USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 760 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 58 TYR OH : rot 180:sc=-0.00813 USER MOD Set 1.2: A 124 SER OG : rot 7:sc= 0.0532 USER MOD Set 2.1: A 106 THR OG1 : rot 150:sc= 0.806 USER MOD Set 2.2: A 110 SER OG : rot 180:sc= 0.385 USER MOD Set 3.1: A 70 TYR OH : rot 176:sc= -1.11 USER MOD Set 3.2: A 90 SER OG : rot 144:sc= 1.87 USER MOD Single : A 53 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0409) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -5.22! C(o=-5.2!,f=-8.8!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 170:sc= -0.021 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot -37:sc= 0.427 USER MOD Single : A 88 THR OG1 : rot -57:sc= 0.625 USER MOD Single : A 92 SER OG : rot -115:sc= 1.25 USER MOD Single : A 94 ASN : amide:sc=-0.00984 X(o=-0.0098,f=0.12) USER MOD Single : A 96 ASN : amide:sc= -3.23 X(o=-3.2,f=-3.6!) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -170:sc= 1.49 (180deg=1.36) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 147:sc= -0.512 (180deg=-1.3) USER MOD Single : A 125 TYR OH : rot 130:sc= -0.123 USER MOD Single : A 127 CYS SG : rot 67:sc= -2.77! USER MOD Single : A 128 SER OG : rot -179:sc= 0.0079 USER MOD Single : A 129 SER OG : rot -129:sc= 1 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0114) USER MOD Single : A 138 TYR OH : rot 61:sc= 0.225 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 163:sc= -0.0415 (180deg=-0.557) USER MOD Single : A 141 ASN : amide:sc= -0.694 K(o=-0.69,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 147 SER OG : rot -130:sc= -1.22 USER MOD ----------------------------------------------------------------- ATOM 211 N ALA A 52 -1.670 -13.375 -2.484 1.00 0.00 N ATOM 212 CA ALA A 52 -1.618 -12.022 -1.945 1.00 0.00 C ATOM 213 C ALA A 52 -0.351 -11.302 -2.392 1.00 0.00 C ATOM 214 O ALA A 52 0.512 -11.889 -3.046 1.00 0.00 O ATOM 215 CB ALA A 52 -1.700 -12.054 -0.427 1.00 0.00 C ATOM 0 HA ALA A 52 -2.475 -11.471 -2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.660 -11.036 -0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.636 -12.522 -0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.862 -12.627 -0.029 1.00 0.00 H new ATOM 221 N LYS A 53 -0.244 -10.027 -2.036 1.00 0.00 N ATOM 222 CA LYS A 53 0.918 -9.224 -2.400 1.00 0.00 C ATOM 223 C LYS A 53 1.300 -8.279 -1.266 1.00 0.00 C ATOM 224 O LYS A 53 0.463 -7.533 -0.758 1.00 0.00 O ATOM 225 CB LYS A 53 0.634 -8.421 -3.672 1.00 0.00 C ATOM 226 CG LYS A 53 0.274 -9.280 -4.874 1.00 0.00 C ATOM 227 CD LYS A 53 1.515 -9.830 -5.559 1.00 0.00 C ATOM 228 CE LYS A 53 1.297 -11.250 -6.055 1.00 0.00 C ATOM 229 NZ LYS A 53 0.176 -11.331 -7.033 1.00 0.00 N ATOM 0 H LYS A 53 -0.949 -9.526 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 53 1.752 -9.901 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.183 -7.726 -3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.511 -7.822 -3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.362 -10.105 -4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.303 -8.689 -5.585 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.783 -9.188 -6.398 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.354 -9.812 -4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.212 -11.616 -6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.087 -11.902 -5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.146 -12.284 -7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.723 -11.136 -6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.321 -10.629 -7.787 1.00 0.00 H new ATOM 243 N LYS A 54 2.572 -8.307 -0.882 1.00 0.00 N ATOM 244 CA LYS A 54 3.067 -7.453 0.177 1.00 0.00 C ATOM 245 C LYS A 54 3.613 -6.161 -0.407 1.00 0.00 C ATOM 246 O LYS A 54 4.512 -6.166 -1.249 1.00 0.00 O ATOM 247 CB LYS A 54 4.154 -8.170 0.980 1.00 0.00 C ATOM 248 CG LYS A 54 3.622 -8.913 2.194 1.00 0.00 C ATOM 249 CD LYS A 54 3.274 -7.958 3.324 1.00 0.00 C ATOM 250 CE LYS A 54 1.997 -8.376 4.038 1.00 0.00 C ATOM 251 NZ LYS A 54 2.178 -8.430 5.514 1.00 0.00 N ATOM 0 H LYS A 54 3.277 -8.917 -1.295 1.00 0.00 H new ATOM 0 HA LYS A 54 2.241 -7.217 0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.669 -8.876 0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.894 -7.440 1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.737 -9.484 1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.367 -9.630 2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.096 -7.924 4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.156 -6.950 2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.199 -7.674 3.796 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.682 -9.354 3.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.285 -8.719 5.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.922 -9.119 5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.454 -7.491 5.865 1.00 0.00 H new ATOM 265 N VAL A 55 3.055 -5.060 0.041 1.00 0.00 N ATOM 266 CA VAL A 55 3.477 -3.753 -0.438 1.00 0.00 C ATOM 267 C VAL A 55 3.654 -2.759 0.693 1.00 0.00 C ATOM 268 O VAL A 55 3.000 -2.849 1.732 1.00 0.00 O ATOM 269 CB VAL A 55 2.456 -3.145 -1.413 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.402 -3.917 -2.716 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.087 -3.076 -0.758 1.00 0.00 C ATOM 0 H VAL A 55 2.308 -5.037 0.736 1.00 0.00 H new ATOM 0 HA VAL A 55 4.429 -3.927 -0.939 1.00 0.00 H new ATOM 0 HB VAL A 55 2.777 -2.132 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.670 -3.459 -3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.383 -3.900 -3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.114 -4.949 -2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.371 -2.644 -1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.765 -4.080 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.142 -2.455 0.136 1.00 0.00 H new ATOM 281 N ARG A 56 4.495 -1.771 0.446 1.00 0.00 N ATOM 282 CA ARG A 56 4.718 -0.702 1.394 1.00 0.00 C ATOM 283 C ARG A 56 3.986 0.524 0.875 1.00 0.00 C ATOM 284 O ARG A 56 4.397 1.123 -0.118 1.00 0.00 O ATOM 285 CB ARG A 56 6.214 -0.414 1.550 1.00 0.00 C ATOM 286 CG ARG A 56 6.696 -0.462 2.990 1.00 0.00 C ATOM 287 CD ARG A 56 6.535 0.884 3.679 1.00 0.00 C ATOM 288 NE ARG A 56 7.768 1.316 4.331 1.00 0.00 N ATOM 289 CZ ARG A 56 8.181 0.860 5.511 1.00 0.00 C ATOM 290 NH1 ARG A 56 7.463 -0.039 6.172 1.00 0.00 N ATOM 291 NH2 ARG A 56 9.316 1.305 6.033 1.00 0.00 N ATOM 0 H ARG A 56 5.038 -1.690 -0.413 1.00 0.00 H new ATOM 0 HA ARG A 56 4.343 -0.983 2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.778 -1.138 0.963 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.431 0.571 1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.136 -1.221 3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.744 -0.761 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 56 6.231 1.632 2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.737 0.819 4.419 1.00 0.00 H new ATOM 0 HE ARG A 56 8.347 2.008 3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 56 6.589 -0.385 5.776 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.785 -0.384 7.076 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.872 1.997 5.530 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.633 0.956 6.937 1.00 0.00 H new ATOM 305 N PHE A 57 2.879 0.868 1.514 1.00 0.00 N ATOM 306 CA PHE A 57 2.082 1.995 1.059 1.00 0.00 C ATOM 307 C PHE A 57 2.505 3.293 1.728 1.00 0.00 C ATOM 308 O PHE A 57 2.610 3.385 2.945 1.00 0.00 O ATOM 309 CB PHE A 57 0.597 1.729 1.318 1.00 0.00 C ATOM 310 CG PHE A 57 -0.032 0.737 0.370 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.597 0.368 -0.815 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.266 0.180 0.664 1.00 0.00 C ATOM 313 CE1 PHE A 57 0.006 -0.531 -1.678 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.860 -0.724 -0.198 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.224 -1.078 -1.370 1.00 0.00 C ATOM 0 H PHE A 57 2.516 0.390 2.339 1.00 0.00 H new ATOM 0 HA PHE A 57 2.249 2.106 -0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.478 1.364 2.338 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.054 2.672 1.251 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.560 0.791 -1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.771 0.455 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.505 -0.807 -2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.821 -1.152 0.046 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.687 -1.782 -2.046 1.00 0.00 H new ATOM 325 N TYR A 58 2.742 4.291 0.895 1.00 0.00 N ATOM 326 CA TYR A 58 3.155 5.611 1.343 1.00 0.00 C ATOM 327 C TYR A 58 2.146 6.644 0.902 1.00 0.00 C ATOM 328 O TYR A 58 1.565 6.526 -0.168 1.00 0.00 O ATOM 329 CB TYR A 58 4.516 5.991 0.787 1.00 0.00 C ATOM 330 CG TYR A 58 5.575 4.924 0.955 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.340 4.856 2.113 1.00 0.00 C ATOM 332 CD2 TYR A 58 5.811 3.986 -0.042 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.309 3.884 2.272 1.00 0.00 C ATOM 334 CE2 TYR A 58 6.778 3.011 0.109 1.00 0.00 C ATOM 335 CZ TYR A 58 7.524 2.964 1.267 1.00 0.00 C ATOM 336 OH TYR A 58 8.488 1.994 1.422 1.00 0.00 O ATOM 0 H TYR A 58 2.653 4.209 -0.118 1.00 0.00 H new ATOM 0 HA TYR A 58 3.218 5.581 2.431 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.412 6.220 -0.274 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.855 6.903 1.278 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.174 5.575 2.902 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.229 4.020 -0.951 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.895 3.845 3.178 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.949 2.289 -0.676 1.00 0.00 H new ATOM 0 HH TYR A 58 8.511 1.426 0.624 1.00 0.00 H new ATOM 346 N ARG A 59 1.946 7.653 1.719 1.00 0.00 N ATOM 347 CA ARG A 59 1.001 8.707 1.385 1.00 0.00 C ATOM 348 C ARG A 59 1.746 9.885 0.778 1.00 0.00 C ATOM 349 O ARG A 59 2.591 10.503 1.426 1.00 0.00 O ATOM 350 CB ARG A 59 0.223 9.151 2.625 1.00 0.00 C ATOM 351 CG ARG A 59 1.106 9.669 3.749 1.00 0.00 C ATOM 352 CD ARG A 59 0.630 9.172 5.105 1.00 0.00 C ATOM 353 NE ARG A 59 0.825 10.171 6.152 1.00 0.00 N ATOM 354 CZ ARG A 59 0.173 10.165 7.312 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.705 9.208 7.584 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.401 11.119 8.204 1.00 0.00 N ATOM 0 H ARG A 59 2.419 7.771 2.615 1.00 0.00 H new ATOM 0 HA ARG A 59 0.286 8.321 0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.482 9.932 2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.364 8.310 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.134 9.348 3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.107 10.759 3.740 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.427 8.911 5.045 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.169 8.262 5.367 1.00 0.00 H new ATOM 0 HE ARG A 59 1.500 10.917 5.984 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.884 8.471 6.902 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.201 9.209 8.475 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.076 11.857 8.001 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.098 11.115 9.093 1.00 0.00 H new ATOM 370 N ASN A 60 1.435 10.170 -0.487 1.00 0.00 N ATOM 371 CA ASN A 60 2.077 11.255 -1.226 1.00 0.00 C ATOM 372 C ASN A 60 2.325 12.473 -0.339 1.00 0.00 C ATOM 373 O ASN A 60 1.395 13.055 0.217 1.00 0.00 O ATOM 374 CB ASN A 60 1.219 11.636 -2.432 1.00 0.00 C ATOM 375 CG ASN A 60 1.738 12.861 -3.161 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.832 13.350 -2.880 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.953 13.361 -4.105 1.00 0.00 N ATOM 0 H ASN A 60 0.735 9.658 -1.025 1.00 0.00 H new ATOM 0 HA ASN A 60 3.049 10.902 -1.571 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.181 10.796 -3.125 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.197 11.822 -2.101 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.248 14.183 -4.631 1.00 0.00 H new ATOM 0 HD22 ASN A 60 0.054 12.923 -4.305 1.00 0.00 H new ATOM 384 N GLY A 61 3.595 12.843 -0.216 1.00 0.00 N ATOM 385 CA GLY A 61 3.962 13.983 0.603 1.00 0.00 C ATOM 386 C GLY A 61 3.806 13.705 2.085 1.00 0.00 C ATOM 387 O GLY A 61 2.744 13.942 2.658 1.00 0.00 O ATOM 0 H GLY A 61 4.378 12.373 -0.670 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.996 14.258 0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.343 14.838 0.329 1.00 0.00 H new ATOM 391 N ASP A 62 4.867 13.198 2.707 1.00 0.00 N ATOM 392 CA ASP A 62 4.839 12.886 4.132 1.00 0.00 C ATOM 393 C ASP A 62 6.200 13.136 4.775 1.00 0.00 C ATOM 394 O ASP A 62 6.298 13.817 5.795 1.00 0.00 O ATOM 395 CB ASP A 62 4.418 11.432 4.352 1.00 0.00 C ATOM 396 CG ASP A 62 5.244 10.459 3.532 1.00 0.00 C ATOM 397 OD1 ASP A 62 4.869 10.192 2.372 1.00 0.00 O ATOM 398 OD2 ASP A 62 6.266 9.964 4.054 1.00 0.00 O ATOM 0 H ASP A 62 5.755 12.995 2.247 1.00 0.00 H new ATOM 0 HA ASP A 62 4.109 13.544 4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.515 11.185 5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.365 11.318 4.093 1.00 0.00 H new ATOM 403 N ARG A 63 7.249 12.587 4.167 1.00 0.00 N ATOM 404 CA ARG A 63 8.605 12.755 4.676 1.00 0.00 C ATOM 405 C ARG A 63 8.755 12.150 6.072 1.00 0.00 C ATOM 406 O ARG A 63 9.267 11.043 6.226 1.00 0.00 O ATOM 407 CB ARG A 63 8.977 14.238 4.697 1.00 0.00 C ATOM 408 CG ARG A 63 9.868 14.654 3.541 1.00 0.00 C ATOM 409 CD ARG A 63 9.602 16.091 3.127 1.00 0.00 C ATOM 410 NE ARG A 63 10.779 16.716 2.528 1.00 0.00 N ATOM 411 CZ ARG A 63 10.928 18.031 2.385 1.00 0.00 C ATOM 412 NH1 ARG A 63 9.978 18.863 2.797 1.00 0.00 N ATOM 413 NH2 ARG A 63 12.031 18.518 1.832 1.00 0.00 N ATOM 0 H ARG A 63 7.184 12.022 3.320 1.00 0.00 H new ATOM 0 HA ARG A 63 9.285 12.225 4.009 1.00 0.00 H new ATOM 0 HB2 ARG A 63 8.065 14.834 4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.483 14.464 5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.914 14.544 3.828 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.699 13.992 2.692 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.777 16.116 2.415 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.290 16.667 3.998 1.00 0.00 H new ATOM 0 HE ARG A 63 11.530 16.109 2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.129 18.495 3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 63 10.098 19.870 2.685 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.766 17.885 1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.145 19.526 1.723 1.00 0.00 H new ATOM 427 N TYR A 64 8.308 12.887 7.087 1.00 0.00 N ATOM 428 CA TYR A 64 8.396 12.426 8.471 1.00 0.00 C ATOM 429 C TYR A 64 7.834 11.015 8.622 1.00 0.00 C ATOM 430 O TYR A 64 8.298 10.237 9.456 1.00 0.00 O ATOM 431 CB TYR A 64 7.645 13.385 9.397 1.00 0.00 C ATOM 432 CG TYR A 64 8.345 14.711 9.596 1.00 0.00 C ATOM 433 CD1 TYR A 64 8.243 15.721 8.648 1.00 0.00 C ATOM 434 CD2 TYR A 64 9.108 14.952 10.732 1.00 0.00 C ATOM 435 CE1 TYR A 64 8.881 16.934 8.826 1.00 0.00 C ATOM 436 CE2 TYR A 64 9.749 16.162 10.916 1.00 0.00 C ATOM 437 CZ TYR A 64 9.632 17.149 9.961 1.00 0.00 C ATOM 438 OH TYR A 64 10.270 18.355 10.142 1.00 0.00 O ATOM 0 H TYR A 64 7.881 13.807 6.977 1.00 0.00 H new ATOM 0 HA TYR A 64 9.450 12.406 8.749 1.00 0.00 H new ATOM 0 HB2 TYR A 64 6.651 13.567 8.988 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.508 12.907 10.367 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.655 15.556 7.757 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.201 14.181 11.483 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.791 17.709 8.079 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.339 16.334 11.804 1.00 0.00 H new ATOM 0 HH TYR A 64 10.756 18.344 10.993 1.00 0.00 H new ATOM 448 N PHE A 65 6.835 10.693 7.808 1.00 0.00 N ATOM 449 CA PHE A 65 6.208 9.377 7.847 1.00 0.00 C ATOM 450 C PHE A 65 7.097 8.335 7.167 1.00 0.00 C ATOM 451 O PHE A 65 8.242 8.618 6.816 1.00 0.00 O ATOM 452 CB PHE A 65 4.836 9.435 7.167 1.00 0.00 C ATOM 453 CG PHE A 65 3.885 8.360 7.617 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.725 8.071 8.962 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.158 7.633 6.688 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.855 7.078 9.373 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.289 6.638 7.092 1.00 0.00 C ATOM 458 CZ PHE A 65 2.136 6.359 8.436 1.00 0.00 C ATOM 0 H PHE A 65 6.441 11.326 7.112 1.00 0.00 H new ATOM 0 HA PHE A 65 6.076 9.082 8.888 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.386 10.409 7.362 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.973 9.357 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 65 4.286 8.628 9.698 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.272 7.847 5.636 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.737 6.864 10.425 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.729 6.078 6.357 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.457 5.582 8.754 1.00 0.00 H new ATOM 468 N LYS A 66 6.562 7.131 6.984 1.00 0.00 N ATOM 469 CA LYS A 66 7.300 6.047 6.347 1.00 0.00 C ATOM 470 C LYS A 66 6.336 5.000 5.800 1.00 0.00 C ATOM 471 O LYS A 66 6.668 3.818 5.706 1.00 0.00 O ATOM 472 CB LYS A 66 8.264 5.400 7.345 1.00 0.00 C ATOM 473 CG LYS A 66 9.574 6.156 7.502 1.00 0.00 C ATOM 474 CD LYS A 66 10.771 5.219 7.447 1.00 0.00 C ATOM 475 CE LYS A 66 11.968 5.802 8.179 1.00 0.00 C ATOM 476 NZ LYS A 66 12.903 4.742 8.649 1.00 0.00 N ATOM 0 H LYS A 66 5.615 6.882 7.270 1.00 0.00 H new ATOM 0 HA LYS A 66 7.876 6.461 5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.775 5.330 8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.478 4.381 7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.660 6.904 6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.574 6.692 8.451 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.504 4.260 7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.037 5.027 6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.499 6.487 7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.623 6.386 9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.706 5.181 9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.404 4.102 9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.253 4.201 7.833 1.00 0.00 H new ATOM 490 N GLY A 67 5.139 5.453 5.434 1.00 0.00 N ATOM 491 CA GLY A 67 4.133 4.563 4.889 1.00 0.00 C ATOM 492 C GLY A 67 3.804 3.396 5.801 1.00 0.00 C ATOM 493 O GLY A 67 4.525 3.117 6.758 1.00 0.00 O ATOM 0 H GLY A 67 4.849 6.428 5.507 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.223 5.131 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.480 4.179 3.930 1.00 0.00 H new ATOM 497 N ILE A 68 2.713 2.708 5.483 1.00 0.00 N ATOM 498 CA ILE A 68 2.270 1.552 6.246 1.00 0.00 C ATOM 499 C ILE A 68 2.159 0.339 5.323 1.00 0.00 C ATOM 500 O ILE A 68 1.725 0.459 4.178 1.00 0.00 O ATOM 501 CB ILE A 68 0.913 1.821 6.940 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.459 0.590 7.726 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.146 2.235 5.927 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.797 0.822 8.538 1.00 0.00 C ATOM 0 H ILE A 68 2.113 2.937 4.690 1.00 0.00 H new ATOM 0 HA ILE A 68 3.007 1.352 7.024 1.00 0.00 H new ATOM 0 HB ILE A 68 1.048 2.646 7.640 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.286 -0.232 7.031 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.262 0.279 8.394 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.090 2.418 6.441 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.173 3.145 5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.280 1.439 5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.061 -0.092 9.069 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.623 1.622 9.257 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.613 1.104 7.873 1.00 0.00 H new ATOM 516 N VAL A 69 2.586 -0.822 5.811 1.00 0.00 N ATOM 517 CA VAL A 69 2.564 -2.042 5.007 1.00 0.00 C ATOM 518 C VAL A 69 1.197 -2.718 5.019 1.00 0.00 C ATOM 519 O VAL A 69 0.585 -2.894 6.073 1.00 0.00 O ATOM 520 CB VAL A 69 3.622 -3.052 5.498 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.721 -4.234 4.543 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.973 -2.371 5.663 1.00 0.00 C ATOM 0 H VAL A 69 2.950 -0.945 6.756 1.00 0.00 H new ATOM 0 HA VAL A 69 2.792 -1.736 3.986 1.00 0.00 H new ATOM 0 HB VAL A 69 3.311 -3.431 6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.473 -4.934 4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.755 -4.736 4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.006 -3.879 3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.707 -3.098 6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.293 -1.961 4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.888 -1.565 6.392 1.00 0.00 H new ATOM 532 N TYR A 70 0.734 -3.106 3.832 1.00 0.00 N ATOM 533 CA TYR A 70 -0.542 -3.774 3.682 1.00 0.00 C ATOM 534 C TYR A 70 -0.438 -4.946 2.718 1.00 0.00 C ATOM 535 O TYR A 70 0.390 -4.961 1.804 1.00 0.00 O ATOM 536 CB TYR A 70 -1.614 -2.802 3.182 1.00 0.00 C ATOM 537 CG TYR A 70 -2.612 -2.396 4.241 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.203 -1.803 5.429 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.969 -2.623 4.054 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.120 -1.445 6.399 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.892 -2.267 5.018 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.464 -1.680 6.188 1.00 0.00 C ATOM 543 OH TYR A 70 -5.380 -1.330 7.154 1.00 0.00 O ATOM 0 H TYR A 70 1.236 -2.964 2.955 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.828 -4.148 4.665 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.127 -1.908 2.793 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.148 -3.261 2.350 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.152 -1.619 5.597 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.309 -3.086 3.139 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.787 -0.984 7.317 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.944 -2.448 4.855 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.286 -1.503 6.823 1.00 0.00 H new ATOM 553 N ALA A 71 -1.316 -5.906 2.929 1.00 0.00 N ATOM 554 CA ALA A 71 -1.398 -7.092 2.093 1.00 0.00 C ATOM 555 C ALA A 71 -2.586 -6.952 1.154 1.00 0.00 C ATOM 556 O ALA A 71 -3.597 -6.352 1.520 1.00 0.00 O ATOM 557 CB ALA A 71 -1.531 -8.344 2.949 1.00 0.00 C ATOM 0 H ALA A 71 -1.997 -5.887 3.688 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.484 -7.189 1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.591 -9.221 2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.663 -8.432 3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.435 -8.276 3.555 1.00 0.00 H new ATOM 563 N VAL A 72 -2.470 -7.475 -0.058 1.00 0.00 N ATOM 564 CA VAL A 72 -3.551 -7.357 -1.021 1.00 0.00 C ATOM 565 C VAL A 72 -3.750 -8.640 -1.814 1.00 0.00 C ATOM 566 O VAL A 72 -2.801 -9.231 -2.329 1.00 0.00 O ATOM 567 CB VAL A 72 -3.310 -6.192 -2.001 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.632 -5.684 -2.550 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.538 -5.064 -1.328 1.00 0.00 C ATOM 0 H VAL A 72 -1.649 -7.979 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.453 -7.159 -0.442 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.707 -6.562 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.447 -4.861 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.142 -6.491 -3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.257 -5.334 -1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.381 -4.255 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.107 -4.692 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.573 -5.438 -0.985 1.00 0.00 H new ATOM 579 N SER A 73 -5.005 -9.054 -1.904 1.00 0.00 N ATOM 580 CA SER A 73 -5.380 -10.260 -2.629 1.00 0.00 C ATOM 581 C SER A 73 -6.845 -10.188 -3.051 1.00 0.00 C ATOM 582 O SER A 73 -7.481 -9.142 -2.934 1.00 0.00 O ATOM 583 CB SER A 73 -5.141 -11.502 -1.764 1.00 0.00 C ATOM 584 OG SER A 73 -4.755 -11.144 -0.448 1.00 0.00 O ATOM 0 H SER A 73 -5.792 -8.565 -1.477 1.00 0.00 H new ATOM 0 HA SER A 73 -4.759 -10.334 -3.522 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.049 -12.104 -1.728 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.366 -12.121 -2.217 1.00 0.00 H new ATOM 0 HG SER A 73 -4.765 -11.940 0.124 1.00 0.00 H new ATOM 590 N SER A 74 -7.375 -11.303 -3.541 1.00 0.00 N ATOM 591 CA SER A 74 -8.767 -11.355 -3.979 1.00 0.00 C ATOM 592 C SER A 74 -9.688 -11.845 -2.861 1.00 0.00 C ATOM 593 O SER A 74 -10.911 -11.772 -2.980 1.00 0.00 O ATOM 594 CB SER A 74 -8.901 -12.264 -5.201 1.00 0.00 C ATOM 595 OG SER A 74 -8.709 -13.624 -4.849 1.00 0.00 O ATOM 0 H SER A 74 -6.865 -12.180 -3.645 1.00 0.00 H new ATOM 0 HA SER A 74 -9.070 -10.343 -4.246 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.887 -12.136 -5.647 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.170 -11.974 -5.956 1.00 0.00 H new ATOM 0 HG SER A 74 -8.801 -14.185 -5.647 1.00 0.00 H new ATOM 601 N ASP A 75 -9.098 -12.349 -1.781 1.00 0.00 N ATOM 602 CA ASP A 75 -9.863 -12.853 -0.656 1.00 0.00 C ATOM 603 C ASP A 75 -10.261 -11.729 0.300 1.00 0.00 C ATOM 604 O ASP A 75 -11.341 -11.760 0.890 1.00 0.00 O ATOM 605 CB ASP A 75 -9.038 -13.905 0.083 1.00 0.00 C ATOM 606 CG ASP A 75 -9.528 -15.316 -0.175 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.569 -15.698 0.400 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.871 -16.039 -0.953 1.00 0.00 O ATOM 0 H ASP A 75 -8.087 -12.417 -1.666 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.781 -13.301 -1.036 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.995 -13.825 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.072 -13.702 1.153 1.00 0.00 H new ATOM 613 N ARG A 76 -9.380 -10.746 0.456 1.00 0.00 N ATOM 614 CA ARG A 76 -9.642 -9.623 1.351 1.00 0.00 C ATOM 615 C ARG A 76 -10.266 -8.445 0.608 1.00 0.00 C ATOM 616 O ARG A 76 -11.201 -7.816 1.103 1.00 0.00 O ATOM 617 CB ARG A 76 -8.346 -9.180 2.032 1.00 0.00 C ATOM 618 CG ARG A 76 -7.804 -10.196 3.024 1.00 0.00 C ATOM 619 CD ARG A 76 -6.674 -9.612 3.858 1.00 0.00 C ATOM 620 NE ARG A 76 -6.231 -10.534 4.901 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.875 -10.716 6.051 1.00 0.00 C ATOM 622 NH1 ARG A 76 -7.989 -10.042 6.310 1.00 0.00 N ATOM 623 NH2 ARG A 76 -6.406 -11.577 6.944 1.00 0.00 N ATOM 0 H ARG A 76 -8.481 -10.704 -0.024 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.354 -9.959 2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.591 -8.990 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.521 -8.237 2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.608 -10.530 3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.445 -11.074 2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.833 -9.368 3.209 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.005 -8.680 4.315 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.378 -11.069 4.738 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.356 -9.380 5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.478 -10.186 7.193 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.552 -12.099 6.749 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.899 -11.717 7.826 1.00 0.00 H new ATOM 637 N PHE A 77 -9.742 -8.146 -0.576 1.00 0.00 N ATOM 638 CA PHE A 77 -10.249 -7.036 -1.375 1.00 0.00 C ATOM 639 C PHE A 77 -10.665 -7.508 -2.763 1.00 0.00 C ATOM 640 O PHE A 77 -9.845 -8.002 -3.537 1.00 0.00 O ATOM 641 CB PHE A 77 -9.189 -5.941 -1.485 1.00 0.00 C ATOM 642 CG PHE A 77 -8.553 -5.597 -0.169 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.173 -4.719 0.705 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.339 -6.156 0.196 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.593 -4.405 1.920 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.755 -5.845 1.409 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.383 -4.968 2.272 1.00 0.00 C ATOM 0 H PHE A 77 -8.968 -8.655 -1.003 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.129 -6.630 -0.877 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.415 -6.263 -2.182 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.645 -5.045 -1.906 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.120 -4.275 0.434 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.844 -6.842 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.086 -3.720 2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.808 -6.287 1.682 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.928 -4.723 3.220 1.00 0.00 H new ATOM 657 N ARG A 78 -11.948 -7.352 -3.065 1.00 0.00 N ATOM 658 CA ARG A 78 -12.492 -7.755 -4.347 1.00 0.00 C ATOM 659 C ARG A 78 -11.947 -6.893 -5.484 1.00 0.00 C ATOM 660 O ARG A 78 -11.926 -7.318 -6.639 1.00 0.00 O ATOM 661 CB ARG A 78 -14.015 -7.664 -4.296 1.00 0.00 C ATOM 662 CG ARG A 78 -14.707 -9.014 -4.202 1.00 0.00 C ATOM 663 CD ARG A 78 -14.860 -9.661 -5.569 1.00 0.00 C ATOM 664 NE ARG A 78 -15.920 -10.667 -5.582 1.00 0.00 N ATOM 665 CZ ARG A 78 -16.027 -11.620 -6.505 1.00 0.00 C ATOM 666 NH1 ARG A 78 -15.142 -11.701 -7.491 1.00 0.00 N ATOM 667 NH2 ARG A 78 -17.021 -12.495 -6.442 1.00 0.00 N ATOM 0 H ARG A 78 -12.634 -6.945 -2.429 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.189 -8.783 -4.545 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.305 -7.057 -3.438 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.369 -7.146 -5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.134 -9.673 -3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.689 -8.889 -3.746 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.079 -8.893 -6.311 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.917 -10.124 -5.859 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.619 -10.637 -4.840 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.375 -11.031 -7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.229 -12.433 -8.196 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.704 -12.438 -5.686 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.103 -13.225 -7.149 1.00 0.00 H new ATOM 681 N SER A 79 -11.508 -5.680 -5.154 1.00 0.00 N ATOM 682 CA SER A 79 -10.969 -4.770 -6.161 1.00 0.00 C ATOM 683 C SER A 79 -10.176 -3.635 -5.518 1.00 0.00 C ATOM 684 O SER A 79 -10.102 -3.528 -4.294 1.00 0.00 O ATOM 685 CB SER A 79 -12.100 -4.193 -7.013 1.00 0.00 C ATOM 686 OG SER A 79 -12.945 -5.219 -7.504 1.00 0.00 O ATOM 0 H SER A 79 -11.515 -5.307 -4.205 1.00 0.00 H new ATOM 0 HA SER A 79 -10.292 -5.341 -6.797 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.684 -3.490 -6.419 1.00 0.00 H new ATOM 0 HB3 SER A 79 -11.680 -3.633 -7.848 1.00 0.00 H new ATOM 0 HG SER A 79 -12.406 -6.005 -7.733 1.00 0.00 H new ATOM 692 N PHE A 80 -9.583 -2.793 -6.359 1.00 0.00 N ATOM 693 CA PHE A 80 -8.790 -1.661 -5.889 1.00 0.00 C ATOM 694 C PHE A 80 -9.634 -0.704 -5.052 1.00 0.00 C ATOM 695 O PHE A 80 -9.137 -0.089 -4.108 1.00 0.00 O ATOM 696 CB PHE A 80 -8.179 -0.914 -7.078 1.00 0.00 C ATOM 697 CG PHE A 80 -6.737 -0.540 -6.877 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.797 -1.505 -6.559 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.323 0.777 -7.007 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.472 -1.165 -6.372 1.00 0.00 C ATOM 701 CE2 PHE A 80 -5.000 1.121 -6.822 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.073 0.150 -6.504 1.00 0.00 C ATOM 0 H PHE A 80 -9.637 -2.874 -7.374 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.991 -2.050 -5.259 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.264 -1.536 -7.969 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.758 -0.009 -7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.103 -2.535 -6.456 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.044 1.542 -7.256 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.748 -1.927 -6.123 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.690 2.150 -6.926 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.037 0.418 -6.359 1.00 0.00 H new ATOM 712 N ASP A 81 -10.908 -0.578 -5.405 1.00 0.00 N ATOM 713 CA ASP A 81 -11.814 0.310 -4.686 1.00 0.00 C ATOM 714 C ASP A 81 -11.949 -0.123 -3.232 1.00 0.00 C ATOM 715 O ASP A 81 -11.957 0.707 -2.323 1.00 0.00 O ATOM 716 CB ASP A 81 -13.190 0.325 -5.355 1.00 0.00 C ATOM 717 CG ASP A 81 -13.107 0.621 -6.840 1.00 0.00 C ATOM 718 OD1 ASP A 81 -12.835 1.787 -7.198 1.00 0.00 O ATOM 719 OD2 ASP A 81 -13.313 -0.311 -7.644 1.00 0.00 O ATOM 0 H ASP A 81 -11.337 -1.079 -6.184 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.396 1.316 -4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.674 -0.640 -5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.818 1.074 -4.872 1.00 0.00 H new ATOM 724 N ALA A 82 -12.049 -1.428 -3.021 1.00 0.00 N ATOM 725 CA ALA A 82 -12.179 -1.980 -1.681 1.00 0.00 C ATOM 726 C ALA A 82 -10.896 -1.794 -0.889 1.00 0.00 C ATOM 727 O ALA A 82 -10.928 -1.461 0.296 1.00 0.00 O ATOM 728 CB ALA A 82 -12.536 -3.447 -1.755 1.00 0.00 C ATOM 0 H ALA A 82 -12.042 -2.126 -3.765 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.977 -1.444 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.631 -3.850 -0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.482 -3.565 -2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.753 -3.986 -2.289 1.00 0.00 H new ATOM 734 N LEU A 83 -9.765 -1.997 -1.554 1.00 0.00 N ATOM 735 CA LEU A 83 -8.473 -1.835 -0.909 1.00 0.00 C ATOM 736 C LEU A 83 -8.306 -0.387 -0.511 1.00 0.00 C ATOM 737 O LEU A 83 -7.939 -0.069 0.619 1.00 0.00 O ATOM 738 CB LEU A 83 -7.348 -2.237 -1.858 1.00 0.00 C ATOM 739 CG LEU A 83 -5.946 -2.199 -1.248 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.846 -3.162 -0.072 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.900 -2.523 -2.304 1.00 0.00 C ATOM 0 H LEU A 83 -9.719 -2.273 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.428 -2.475 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.543 -3.246 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.369 -1.576 -2.724 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.757 -1.192 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.841 -3.120 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.571 -2.880 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.055 -4.176 -0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.907 -2.492 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.085 -3.519 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.957 -1.790 -3.109 1.00 0.00 H new ATOM 753 N LEU A 84 -8.611 0.488 -1.455 1.00 0.00 N ATOM 754 CA LEU A 84 -8.529 1.916 -1.220 1.00 0.00 C ATOM 755 C LEU A 84 -9.441 2.308 -0.067 1.00 0.00 C ATOM 756 O LEU A 84 -9.119 3.208 0.707 1.00 0.00 O ATOM 757 CB LEU A 84 -8.908 2.683 -2.486 1.00 0.00 C ATOM 758 CG LEU A 84 -7.782 2.810 -3.508 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.310 3.372 -4.818 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.668 3.685 -2.951 1.00 0.00 C ATOM 0 H LEU A 84 -8.918 0.231 -2.393 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.503 2.172 -0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.755 2.185 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.241 3.682 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.375 1.819 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.492 3.455 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.076 2.707 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.741 4.358 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.869 3.770 -3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.062 4.676 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.275 3.236 -2.039 1.00 0.00 H new ATOM 772 N ALA A 85 -10.577 1.618 0.056 1.00 0.00 N ATOM 773 CA ALA A 85 -11.510 1.903 1.139 1.00 0.00 C ATOM 774 C ALA A 85 -10.871 1.594 2.483 1.00 0.00 C ATOM 775 O ALA A 85 -10.950 2.386 3.423 1.00 0.00 O ATOM 776 CB ALA A 85 -12.776 1.088 0.963 1.00 0.00 C ATOM 0 H ALA A 85 -10.867 0.869 -0.573 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.765 2.962 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.467 1.308 1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.243 1.343 0.012 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.530 0.026 0.973 1.00 0.00 H new ATOM 782 N ASP A 86 -10.221 0.439 2.556 1.00 0.00 N ATOM 783 CA ASP A 86 -9.542 0.016 3.770 1.00 0.00 C ATOM 784 C ASP A 86 -8.296 0.859 3.984 1.00 0.00 C ATOM 785 O ASP A 86 -7.922 1.168 5.116 1.00 0.00 O ATOM 786 CB ASP A 86 -9.171 -1.465 3.688 1.00 0.00 C ATOM 787 CG ASP A 86 -9.236 -2.153 5.037 1.00 0.00 C ATOM 788 OD1 ASP A 86 -8.312 -1.950 5.851 1.00 0.00 O ATOM 789 OD2 ASP A 86 -10.211 -2.894 5.279 1.00 0.00 O ATOM 0 H ASP A 86 -10.151 -0.223 1.783 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.216 0.155 4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.845 -1.968 2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.164 -1.563 3.282 1.00 0.00 H new ATOM 794 N LEU A 87 -7.658 1.230 2.879 1.00 0.00 N ATOM 795 CA LEU A 87 -6.449 2.044 2.930 1.00 0.00 C ATOM 796 C LEU A 87 -6.742 3.389 3.576 1.00 0.00 C ATOM 797 O LEU A 87 -5.941 3.900 4.357 1.00 0.00 O ATOM 798 CB LEU A 87 -5.877 2.250 1.519 1.00 0.00 C ATOM 799 CG LEU A 87 -5.117 1.058 0.917 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.081 1.544 -0.085 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.453 0.220 2.001 1.00 0.00 C ATOM 0 H LEU A 87 -7.958 0.980 1.937 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.708 1.519 3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.698 2.506 0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.206 3.108 1.543 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.839 0.426 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.550 0.689 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.578 2.090 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.371 2.202 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.924 -0.615 1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.746 0.837 2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.213 -0.162 2.682 1.00 0.00 H new ATOM 813 N THR A 88 -7.902 3.950 3.260 1.00 0.00 N ATOM 814 CA THR A 88 -8.300 5.228 3.828 1.00 0.00 C ATOM 815 C THR A 88 -8.378 5.112 5.344 1.00 0.00 C ATOM 816 O THR A 88 -8.016 6.036 6.071 1.00 0.00 O ATOM 817 CB THR A 88 -9.657 5.664 3.261 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.087 4.780 2.243 1.00 0.00 O ATOM 819 CG2 THR A 88 -9.642 7.059 2.675 1.00 0.00 C ATOM 0 H THR A 88 -8.580 3.541 2.617 1.00 0.00 H new ATOM 0 HA THR A 88 -7.557 5.981 3.564 1.00 0.00 H new ATOM 0 HB THR A 88 -10.339 5.649 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.406 4.736 1.539 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.633 7.304 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.365 7.775 3.448 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.918 7.104 1.862 1.00 0.00 H new ATOM 827 N ARG A 89 -8.853 3.962 5.808 1.00 0.00 N ATOM 828 CA ARG A 89 -8.984 3.697 7.234 1.00 0.00 C ATOM 829 C ARG A 89 -7.622 3.557 7.916 1.00 0.00 C ATOM 830 O ARG A 89 -7.404 4.114 8.991 1.00 0.00 O ATOM 831 CB ARG A 89 -9.810 2.428 7.460 1.00 0.00 C ATOM 832 CG ARG A 89 -11.298 2.692 7.633 1.00 0.00 C ATOM 833 CD ARG A 89 -12.110 2.087 6.499 1.00 0.00 C ATOM 834 NE ARG A 89 -12.252 0.641 6.638 1.00 0.00 N ATOM 835 CZ ARG A 89 -13.127 0.055 7.453 1.00 0.00 C ATOM 836 NH1 ARG A 89 -13.935 0.789 8.208 1.00 0.00 N ATOM 837 NH2 ARG A 89 -13.193 -1.267 7.515 1.00 0.00 N ATOM 0 H ARG A 89 -9.156 3.193 5.211 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.494 4.551 7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.665 1.755 6.615 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.436 1.914 8.345 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.634 2.277 8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.475 3.767 7.675 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -13.098 2.547 6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.629 2.314 5.548 1.00 0.00 H new ATOM 0 HE ARG A 89 -11.645 0.044 6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.888 1.807 8.166 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -14.603 0.335 8.831 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -12.573 -1.836 6.938 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -13.863 -1.715 8.139 1.00 0.00 H new ATOM 851 N SER A 90 -6.715 2.794 7.303 1.00 0.00 N ATOM 852 CA SER A 90 -5.392 2.579 7.888 1.00 0.00 C ATOM 853 C SER A 90 -4.498 3.806 7.748 1.00 0.00 C ATOM 854 O SER A 90 -3.726 4.128 8.650 1.00 0.00 O ATOM 855 CB SER A 90 -4.711 1.377 7.233 1.00 0.00 C ATOM 856 OG SER A 90 -4.155 0.514 8.209 1.00 0.00 O ATOM 0 H SER A 90 -6.870 2.320 6.413 1.00 0.00 H new ATOM 0 HA SER A 90 -5.539 2.388 8.951 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.434 0.830 6.628 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.927 1.722 6.558 1.00 0.00 H new ATOM 0 HG SER A 90 -4.247 -0.416 7.914 1.00 0.00 H new ATOM 862 N LEU A 91 -4.596 4.479 6.611 1.00 0.00 N ATOM 863 CA LEU A 91 -3.794 5.652 6.351 1.00 0.00 C ATOM 864 C LEU A 91 -4.548 6.934 6.711 1.00 0.00 C ATOM 865 O LEU A 91 -4.021 8.036 6.554 1.00 0.00 O ATOM 866 CB LEU A 91 -3.388 5.666 4.880 1.00 0.00 C ATOM 867 CG LEU A 91 -1.958 5.196 4.586 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.548 5.591 3.179 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.977 5.757 5.605 1.00 0.00 C ATOM 0 H LEU A 91 -5.229 4.226 5.853 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.902 5.612 6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.081 5.035 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.504 6.680 4.498 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.938 4.109 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.531 5.250 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.226 5.132 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.592 6.675 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.029 5.408 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.000 6.846 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.256 5.420 6.603 1.00 0.00 H new ATOM 881 N SER A 92 -5.796 6.781 7.170 1.00 0.00 N ATOM 882 CA SER A 92 -6.648 7.918 7.533 1.00 0.00 C ATOM 883 C SER A 92 -5.849 9.071 8.137 1.00 0.00 C ATOM 884 O SER A 92 -5.124 8.898 9.117 1.00 0.00 O ATOM 885 CB SER A 92 -7.728 7.474 8.521 1.00 0.00 C ATOM 886 OG SER A 92 -7.203 6.576 9.483 1.00 0.00 O ATOM 0 H SER A 92 -6.240 5.872 7.299 1.00 0.00 H new ATOM 0 HA SER A 92 -7.109 8.278 6.613 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.146 8.346 9.024 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.545 6.996 7.981 1.00 0.00 H new ATOM 0 HG SER A 92 -7.629 5.700 9.379 1.00 0.00 H new ATOM 892 N ASP A 93 -5.997 10.244 7.534 1.00 0.00 N ATOM 893 CA ASP A 93 -5.303 11.442 7.987 1.00 0.00 C ATOM 894 C ASP A 93 -6.071 12.693 7.559 1.00 0.00 C ATOM 895 O ASP A 93 -7.250 12.615 7.212 1.00 0.00 O ATOM 896 CB ASP A 93 -3.878 11.464 7.423 1.00 0.00 C ATOM 897 CG ASP A 93 -2.838 11.122 8.471 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.803 9.955 8.916 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.057 12.021 8.848 1.00 0.00 O ATOM 0 H ASP A 93 -6.597 10.391 6.723 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.247 11.431 9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.805 10.755 6.598 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.667 12.452 7.014 1.00 0.00 H new ATOM 904 N ASN A 94 -5.403 13.842 7.581 1.00 0.00 N ATOM 905 CA ASN A 94 -6.035 15.097 7.188 1.00 0.00 C ATOM 906 C ASN A 94 -4.985 16.170 6.924 1.00 0.00 C ATOM 907 O ASN A 94 -5.228 17.359 7.127 1.00 0.00 O ATOM 908 CB ASN A 94 -7.004 15.570 8.272 1.00 0.00 C ATOM 909 CG ASN A 94 -6.341 15.691 9.631 1.00 0.00 C ATOM 910 OD1 ASN A 94 -5.577 16.623 9.881 1.00 0.00 O ATOM 911 ND2 ASN A 94 -6.631 14.744 10.516 1.00 0.00 N ATOM 0 H ASN A 94 -4.428 13.930 7.866 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.593 14.922 6.268 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.420 16.536 7.987 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.838 14.872 8.339 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.215 14.771 11.447 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.270 13.990 10.265 1.00 0.00 H new ATOM 918 N ILE A 95 -3.816 15.736 6.463 1.00 0.00 N ATOM 919 CA ILE A 95 -2.724 16.640 6.159 1.00 0.00 C ATOM 920 C ILE A 95 -2.220 16.397 4.738 1.00 0.00 C ATOM 921 O ILE A 95 -2.135 17.321 3.930 1.00 0.00 O ATOM 922 CB ILE A 95 -1.568 16.456 7.166 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.912 17.130 8.496 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.267 17.006 6.606 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.281 16.152 9.590 1.00 0.00 C ATOM 0 H ILE A 95 -3.605 14.753 6.292 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.093 17.663 6.237 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.432 15.389 7.341 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.060 17.725 8.824 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.742 17.820 8.341 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.531 16.864 7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.016 16.480 5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.382 18.069 6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.513 16.699 10.504 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -3.152 15.574 9.282 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.444 15.478 9.773 1.00 0.00 H new ATOM 937 N ASN A 96 -1.892 15.143 4.445 1.00 0.00 N ATOM 938 CA ASN A 96 -1.403 14.763 3.128 1.00 0.00 C ATOM 939 C ASN A 96 -2.549 14.282 2.244 1.00 0.00 C ATOM 940 O ASN A 96 -2.586 14.567 1.047 1.00 0.00 O ATOM 941 CB ASN A 96 -0.348 13.663 3.259 1.00 0.00 C ATOM 942 CG ASN A 96 0.628 13.927 4.391 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.308 14.952 4.414 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.698 13.000 5.339 1.00 0.00 N ATOM 0 H ASN A 96 -1.957 14.370 5.107 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.952 15.639 2.662 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.843 12.707 3.426 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.202 13.578 2.322 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.334 13.123 6.127 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.115 12.165 5.280 1.00 0.00 H new ATOM 951 N LEU A 97 -3.487 13.554 2.845 1.00 0.00 N ATOM 952 CA LEU A 97 -4.639 13.036 2.118 1.00 0.00 C ATOM 953 C LEU A 97 -5.903 13.814 2.483 1.00 0.00 C ATOM 954 O LEU A 97 -6.563 13.507 3.476 1.00 0.00 O ATOM 955 CB LEU A 97 -4.838 11.548 2.423 1.00 0.00 C ATOM 956 CG LEU A 97 -3.684 10.636 1.997 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.473 9.526 3.019 1.00 0.00 C ATOM 958 CD2 LEU A 97 -3.944 10.051 0.613 1.00 0.00 C ATOM 0 H LEU A 97 -3.470 13.310 3.835 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.450 13.158 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.996 11.431 3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.749 11.211 1.928 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.774 11.234 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.649 8.888 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.237 9.964 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.382 8.930 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.113 9.406 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.865 9.469 0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.040 10.860 -0.112 1.00 0.00 H new ATOM 970 N PRO A 98 -6.255 14.838 1.682 1.00 0.00 N ATOM 971 CA PRO A 98 -7.442 15.667 1.918 1.00 0.00 C ATOM 972 C PRO A 98 -8.649 14.868 2.398 1.00 0.00 C ATOM 973 O PRO A 98 -9.079 14.999 3.544 1.00 0.00 O ATOM 974 CB PRO A 98 -7.705 16.260 0.538 1.00 0.00 C ATOM 975 CG PRO A 98 -6.348 16.421 -0.054 1.00 0.00 C ATOM 976 CD PRO A 98 -5.521 15.275 0.475 1.00 0.00 C ATOM 0 HA PRO A 98 -7.280 16.402 2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.328 15.601 -0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.225 17.215 0.607 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.393 16.399 -1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.911 17.379 0.228 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.438 14.471 -0.256 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.506 15.592 0.717 1.00 0.00 H new ATOM 984 N GLN A 99 -9.195 14.046 1.511 1.00 0.00 N ATOM 985 CA GLN A 99 -10.357 13.228 1.840 1.00 0.00 C ATOM 986 C GLN A 99 -9.940 11.807 2.207 1.00 0.00 C ATOM 987 O GLN A 99 -10.662 11.102 2.912 1.00 0.00 O ATOM 988 CB GLN A 99 -11.330 13.195 0.659 1.00 0.00 C ATOM 989 CG GLN A 99 -11.611 14.564 0.064 1.00 0.00 C ATOM 990 CD GLN A 99 -12.450 14.492 -1.197 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.630 14.838 -1.193 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.841 14.038 -2.287 1.00 0.00 N ATOM 0 H GLN A 99 -8.852 13.927 0.558 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.852 13.675 2.702 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.924 12.547 -0.118 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.270 12.750 0.986 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.125 15.178 0.803 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.666 15.059 -0.161 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.860 13.762 -2.245 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -12.354 13.966 -3.165 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.775 11.391 1.721 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.288 10.067 2.001 1.00 0.00 C ATOM 1003 C GLY A 100 -7.661 9.435 0.782 1.00 0.00 C ATOM 1004 O GLY A 100 -7.602 10.045 -0.287 1.00 0.00 O ATOM 0 H GLY A 100 -8.161 11.957 1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.555 10.111 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.110 9.443 2.353 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.200 8.212 0.942 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.575 7.479 -0.151 1.00 0.00 C ATOM 1010 C VAL A 101 -7.605 7.134 -1.218 1.00 0.00 C ATOM 1011 O VAL A 101 -8.406 6.214 -1.052 1.00 0.00 O ATOM 1012 CB VAL A 101 -5.913 6.181 0.348 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.159 5.495 -0.780 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -4.988 6.468 1.521 1.00 0.00 C ATOM 0 H VAL A 101 -7.245 7.698 1.822 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.806 8.124 -0.576 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.697 5.506 0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.699 4.580 -0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.852 5.250 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.385 6.162 -1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.530 5.538 1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.209 7.164 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.561 6.908 2.337 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.579 7.884 -2.312 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.508 7.670 -3.411 1.00 0.00 C ATOM 1026 C ARG A 102 -7.878 6.864 -4.531 1.00 0.00 C ATOM 1027 O ARG A 102 -8.552 6.074 -5.190 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.005 9.009 -3.955 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.439 9.311 -3.573 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.415 8.706 -4.573 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.921 7.452 -5.163 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.658 6.350 -5.298 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.928 6.331 -4.909 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.125 5.262 -5.837 1.00 0.00 N ATOM 0 H ARG A 102 -6.921 8.649 -2.461 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.351 7.101 -3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.361 9.806 -3.584 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.917 9.008 -5.041 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.643 8.917 -2.578 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.586 10.390 -3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.367 8.519 -4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.606 9.426 -5.369 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.955 7.424 -5.489 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.349 7.166 -4.502 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.482 5.481 -5.018 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.153 5.270 -6.147 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.687 4.417 -5.942 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.591 7.066 -4.757 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.906 6.343 -5.815 1.00 0.00 C ATOM 1050 C TYR A 103 -4.493 5.960 -5.409 1.00 0.00 C ATOM 1051 O TYR A 103 -3.897 6.570 -4.524 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.878 7.168 -7.101 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.215 7.757 -7.479 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -8.119 7.023 -8.232 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.571 9.044 -7.096 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -9.339 7.548 -8.595 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.794 9.579 -7.455 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.675 8.827 -8.205 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.893 9.356 -8.566 1.00 0.00 O ATOM 0 H TYR A 103 -6.006 7.715 -4.231 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.464 5.424 -5.995 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.155 7.976 -6.987 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.526 6.538 -7.918 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.861 6.020 -8.540 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.883 9.635 -6.510 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.029 6.961 -9.182 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.059 10.581 -7.150 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.973 10.266 -8.210 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.968 4.938 -6.069 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.626 4.456 -5.794 1.00 0.00 C ATOM 1071 C ILE A 104 -1.719 4.671 -6.998 1.00 0.00 C ATOM 1072 O ILE A 104 -2.009 4.202 -8.094 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.638 2.962 -5.423 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.657 2.709 -4.303 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.247 2.510 -5.014 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.443 1.408 -3.550 1.00 0.00 C ATOM 0 H ILE A 104 -4.456 4.425 -6.803 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.241 5.025 -4.948 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.937 2.378 -6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.615 3.537 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.659 2.707 -4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.270 1.452 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.556 2.665 -5.842 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.916 3.088 -4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.204 1.306 -2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.515 0.570 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.455 1.413 -3.089 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.632 5.399 -6.790 1.00 0.00 N ATOM 1089 CA TYR A 105 0.306 5.697 -7.858 1.00 0.00 C ATOM 1090 C TYR A 105 1.604 4.928 -7.715 1.00 0.00 C ATOM 1091 O TYR A 105 1.918 4.399 -6.650 1.00 0.00 O ATOM 1092 CB TYR A 105 0.601 7.187 -7.879 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.082 7.878 -9.014 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.397 7.735 -10.302 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.214 8.644 -8.807 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.228 8.343 -11.360 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.852 9.257 -9.859 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.357 9.105 -11.140 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.990 9.717 -12.197 1.00 0.00 O ATOM 0 H TYR A 105 -0.378 5.796 -5.885 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.159 5.389 -8.795 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.280 7.633 -6.938 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.677 7.342 -7.955 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.277 7.135 -10.478 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.602 8.762 -7.806 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.161 8.226 -12.361 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.735 9.854 -9.685 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.769 10.214 -11.869 1.00 0.00 H new ATOM 1109 N THR A 106 2.365 4.884 -8.804 1.00 0.00 N ATOM 1110 CA THR A 106 3.643 4.185 -8.804 1.00 0.00 C ATOM 1111 C THR A 106 4.664 4.954 -7.973 1.00 0.00 C ATOM 1112 O THR A 106 4.534 6.162 -7.779 1.00 0.00 O ATOM 1113 CB THR A 106 4.156 4.002 -10.235 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.454 4.844 -11.134 1.00 0.00 O ATOM 1115 CG2 THR A 106 4.026 2.580 -10.739 1.00 0.00 C ATOM 0 H THR A 106 2.120 5.322 -9.692 1.00 0.00 H new ATOM 0 HA THR A 106 3.498 3.200 -8.360 1.00 0.00 H new ATOM 0 HB THR A 106 5.214 4.263 -10.198 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.041 5.087 -11.880 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.407 2.519 -11.758 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.600 1.912 -10.096 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.977 2.284 -10.726 1.00 0.00 H new ATOM 1123 N ILE A 107 5.674 4.247 -7.476 1.00 0.00 N ATOM 1124 CA ILE A 107 6.712 4.866 -6.658 1.00 0.00 C ATOM 1125 C ILE A 107 7.220 6.166 -7.283 1.00 0.00 C ATOM 1126 O ILE A 107 7.693 7.059 -6.582 1.00 0.00 O ATOM 1127 CB ILE A 107 7.899 3.907 -6.429 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.838 4.473 -5.366 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.642 3.653 -7.733 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.223 4.512 -3.983 1.00 0.00 C ATOM 0 H ILE A 107 5.796 3.245 -7.625 1.00 0.00 H new ATOM 0 HA ILE A 107 6.255 5.095 -5.696 1.00 0.00 H new ATOM 0 HB ILE A 107 7.513 2.952 -6.072 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.746 3.871 -5.335 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.134 5.482 -5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.475 2.975 -7.551 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.962 3.206 -8.458 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.021 4.597 -8.125 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.943 4.925 -3.276 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.331 5.138 -3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.952 3.502 -3.677 1.00 0.00 H new ATOM 1142 N ASP A 108 7.114 6.265 -8.605 1.00 0.00 N ATOM 1143 CA ASP A 108 7.555 7.456 -9.321 1.00 0.00 C ATOM 1144 C ASP A 108 6.385 8.404 -9.576 1.00 0.00 C ATOM 1145 O ASP A 108 6.573 9.608 -9.743 1.00 0.00 O ATOM 1146 CB ASP A 108 8.210 7.066 -10.648 1.00 0.00 C ATOM 1147 CG ASP A 108 9.358 7.985 -11.019 1.00 0.00 C ATOM 1148 OD1 ASP A 108 9.163 9.219 -10.993 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.451 7.471 -11.337 1.00 0.00 O ATOM 0 H ASP A 108 6.726 5.534 -9.202 1.00 0.00 H new ATOM 0 HA ASP A 108 8.287 7.972 -8.700 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.575 6.041 -10.582 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.461 7.087 -11.440 1.00 0.00 H new ATOM 1154 N GLY A 109 5.175 7.849 -9.603 1.00 0.00 N ATOM 1155 CA GLY A 109 3.991 8.658 -9.836 1.00 0.00 C ATOM 1156 C GLY A 109 3.659 8.795 -11.310 1.00 0.00 C ATOM 1157 O GLY A 109 2.919 9.695 -11.705 1.00 0.00 O ATOM 0 H GLY A 109 4.994 6.854 -9.468 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.143 8.212 -9.316 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.142 9.649 -9.408 1.00 0.00 H new ATOM 1161 N SER A 110 4.211 7.902 -12.125 1.00 0.00 N ATOM 1162 CA SER A 110 3.974 7.929 -13.563 1.00 0.00 C ATOM 1163 C SER A 110 2.526 7.581 -13.893 1.00 0.00 C ATOM 1164 O SER A 110 1.880 8.265 -14.686 1.00 0.00 O ATOM 1165 CB SER A 110 4.916 6.957 -14.274 1.00 0.00 C ATOM 1166 OG SER A 110 4.997 5.724 -13.580 1.00 0.00 O ATOM 0 H SER A 110 4.826 7.150 -11.813 1.00 0.00 H new ATOM 0 HA SER A 110 4.170 8.942 -13.913 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.564 6.783 -15.291 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.909 7.400 -14.352 1.00 0.00 H new ATOM 0 HG SER A 110 5.604 5.120 -14.056 1.00 0.00 H new ATOM 1172 N ARG A 111 2.023 6.509 -13.287 1.00 0.00 N ATOM 1173 CA ARG A 111 0.662 6.070 -13.526 1.00 0.00 C ATOM 1174 C ARG A 111 0.044 5.493 -12.259 1.00 0.00 C ATOM 1175 O ARG A 111 0.738 4.958 -11.393 1.00 0.00 O ATOM 1176 CB ARG A 111 0.632 5.023 -14.641 1.00 0.00 C ATOM 1177 CG ARG A 111 1.780 4.027 -14.572 1.00 0.00 C ATOM 1178 CD ARG A 111 1.321 2.619 -14.913 1.00 0.00 C ATOM 1179 NE ARG A 111 2.445 1.702 -15.081 1.00 0.00 N ATOM 1180 CZ ARG A 111 3.298 1.754 -16.101 1.00 0.00 C ATOM 1181 NH1 ARG A 111 3.158 2.674 -17.047 1.00 0.00 N ATOM 1182 NH2 ARG A 111 4.295 0.883 -16.176 1.00 0.00 N ATOM 0 H ARG A 111 2.543 5.931 -12.627 1.00 0.00 H new ATOM 0 HA ARG A 111 0.077 6.937 -13.831 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.312 4.480 -14.593 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.660 5.530 -15.605 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.568 4.330 -15.262 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.211 4.037 -13.571 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.667 2.250 -14.123 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.732 2.642 -15.830 1.00 0.00 H new ATOM 0 HE ARG A 111 2.584 0.979 -14.375 1.00 0.00 H new ATOM 0 HH11 ARG A 111 2.393 3.347 -16.995 1.00 0.00 H new ATOM 0 HH12 ARG A 111 3.815 2.708 -17.826 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.408 0.173 -15.452 1.00 0.00 H new ATOM 0 HH22 ARG A 111 4.949 0.923 -16.958 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.271 5.605 -12.174 1.00 0.00 N ATOM 1197 CA LYS A 112 -2.024 5.094 -11.035 1.00 0.00 C ATOM 1198 C LYS A 112 -2.553 3.692 -11.341 1.00 0.00 C ATOM 1199 O LYS A 112 -2.963 3.403 -12.465 1.00 0.00 O ATOM 1200 CB LYS A 112 -3.169 6.062 -10.676 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.300 5.452 -9.852 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.665 5.960 -10.311 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.701 7.478 -10.406 1.00 0.00 C ATOM 1204 NZ LYS A 112 -7.001 7.970 -10.940 1.00 0.00 N ATOM 0 H LYS A 112 -1.847 6.050 -12.888 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.364 5.023 -10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.752 6.904 -10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.588 6.462 -11.599 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.268 4.366 -9.936 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.156 5.694 -8.799 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.905 5.529 -11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.432 5.621 -9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.528 7.908 -9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.891 7.821 -11.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.928 8.986 -11.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.236 7.453 -11.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.748 7.814 -10.233 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.526 2.826 -10.335 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.982 1.452 -10.484 1.00 0.00 C ATOM 1220 C ILE A 113 -4.496 1.350 -10.352 1.00 0.00 C ATOM 1221 O ILE A 113 -5.094 1.928 -9.445 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.339 0.542 -9.418 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.815 0.659 -9.460 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.776 -0.903 -9.603 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.161 -0.205 -10.517 1.00 0.00 C ATOM 0 H ILE A 113 -2.190 3.055 -9.400 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.683 1.127 -11.481 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.680 0.873 -8.437 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.545 1.700 -9.638 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.413 0.388 -8.484 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.309 -1.525 -8.839 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.860 -0.970 -9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.472 -1.251 -10.590 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.920 -0.066 -10.483 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.398 -1.252 -10.329 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.533 0.080 -11.501 1.00 0.00 H new ATOM 1237 N GLY A 114 -5.106 0.602 -11.263 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.542 0.418 -11.236 1.00 0.00 C ATOM 1239 C GLY A 114 -6.929 -1.019 -10.942 1.00 0.00 C ATOM 1240 O GLY A 114 -8.035 -1.287 -10.473 1.00 0.00 O ATOM 0 H GLY A 114 -4.628 0.118 -12.023 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.976 1.072 -10.480 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.963 0.717 -12.196 1.00 0.00 H new ATOM 1244 N SER A 115 -6.014 -1.944 -11.221 1.00 0.00 N ATOM 1245 CA SER A 115 -6.265 -3.361 -10.985 1.00 0.00 C ATOM 1246 C SER A 115 -5.222 -3.961 -10.047 1.00 0.00 C ATOM 1247 O SER A 115 -4.053 -3.574 -10.064 1.00 0.00 O ATOM 1248 CB SER A 115 -6.273 -4.126 -12.309 1.00 0.00 C ATOM 1249 OG SER A 115 -5.306 -3.607 -13.205 1.00 0.00 O ATOM 0 H SER A 115 -5.094 -1.737 -11.610 1.00 0.00 H new ATOM 0 HA SER A 115 -7.242 -3.451 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.072 -5.181 -12.124 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.263 -4.065 -12.762 1.00 0.00 H new ATOM 0 HG SER A 115 -5.331 -4.115 -14.043 1.00 0.00 H new ATOM 1255 N MET A 116 -5.661 -4.915 -9.234 1.00 0.00 N ATOM 1256 CA MET A 116 -4.787 -5.590 -8.284 1.00 0.00 C ATOM 1257 C MET A 116 -3.685 -6.358 -9.009 1.00 0.00 C ATOM 1258 O MET A 116 -2.613 -6.597 -8.454 1.00 0.00 O ATOM 1259 CB MET A 116 -5.605 -6.551 -7.416 1.00 0.00 C ATOM 1260 CG MET A 116 -5.269 -6.474 -5.936 1.00 0.00 C ATOM 1261 SD MET A 116 -6.552 -7.201 -4.900 1.00 0.00 S ATOM 1262 CE MET A 116 -7.732 -5.857 -4.822 1.00 0.00 C ATOM 0 H MET A 116 -6.628 -5.240 -9.215 1.00 0.00 H new ATOM 0 HA MET A 116 -4.321 -4.835 -7.650 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.665 -6.335 -7.551 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.440 -7.571 -7.764 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.325 -6.987 -5.754 1.00 0.00 H new ATOM 0 HG3 MET A 116 -5.125 -5.431 -5.653 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.742 -6.263 -4.765 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.534 -5.250 -3.938 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.639 -5.239 -5.715 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.962 -6.743 -10.251 1.00 0.00 N ATOM 1273 CA ASP A 117 -3.011 -7.482 -11.057 1.00 0.00 C ATOM 1274 C ASP A 117 -1.723 -6.692 -11.276 1.00 0.00 C ATOM 1275 O ASP A 117 -0.696 -7.261 -11.646 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.656 -7.830 -12.395 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.042 -9.293 -12.494 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -4.731 -9.788 -11.578 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -3.656 -9.943 -13.487 1.00 0.00 O ATOM 0 H ASP A 117 -4.847 -6.551 -10.720 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.742 -8.395 -10.526 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.544 -7.214 -12.537 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.965 -7.585 -13.202 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.777 -5.381 -11.051 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.602 -4.536 -11.231 1.00 0.00 C ATOM 1286 C GLU A 118 0.246 -4.483 -9.960 1.00 0.00 C ATOM 1287 O GLU A 118 1.396 -4.047 -9.992 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.024 -3.123 -11.639 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.630 -3.047 -13.031 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.536 -1.658 -13.632 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -0.409 -1.223 -13.947 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -2.590 -1.006 -13.789 1.00 0.00 O ATOM 0 H GLU A 118 -2.615 -4.885 -10.746 1.00 0.00 H new ATOM 0 HA GLU A 118 0.005 -4.973 -12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.747 -2.746 -10.916 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.155 -2.466 -11.594 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.122 -3.757 -13.684 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.676 -3.349 -12.985 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.326 -4.927 -8.842 1.00 0.00 N ATOM 1300 CA LEU A 119 0.384 -4.925 -7.567 1.00 0.00 C ATOM 1301 C LEU A 119 1.287 -6.147 -7.432 1.00 0.00 C ATOM 1302 O LEU A 119 0.808 -7.275 -7.316 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.608 -4.891 -6.400 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.898 -4.115 -6.661 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.809 -4.171 -5.444 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.583 -2.673 -7.032 1.00 0.00 C ATOM 0 H LEU A 119 -1.277 -5.292 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 119 1.006 -4.030 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.867 -5.916 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.110 -4.455 -5.534 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.419 -4.579 -7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.723 -3.613 -5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.059 -5.209 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.299 -3.731 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.512 -2.133 -7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.042 -2.197 -6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.969 -2.655 -7.933 1.00 0.00 H new ATOM 1318 N GLU A 120 2.595 -5.915 -7.436 1.00 0.00 N ATOM 1319 CA GLU A 120 3.564 -6.992 -7.305 1.00 0.00 C ATOM 1320 C GLU A 120 4.080 -7.076 -5.869 1.00 0.00 C ATOM 1321 O GLU A 120 4.028 -6.095 -5.127 1.00 0.00 O ATOM 1322 CB GLU A 120 4.727 -6.771 -8.270 1.00 0.00 C ATOM 1323 CG GLU A 120 4.291 -6.352 -9.665 1.00 0.00 C ATOM 1324 CD GLU A 120 5.425 -5.757 -10.476 1.00 0.00 C ATOM 1325 OE1 GLU A 120 5.626 -4.526 -10.404 1.00 0.00 O ATOM 1326 OE2 GLU A 120 6.113 -6.522 -11.184 1.00 0.00 O ATOM 0 H GLU A 120 3.008 -4.987 -7.529 1.00 0.00 H new ATOM 0 HA GLU A 120 3.073 -7.933 -7.552 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.388 -6.007 -7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.308 -7.690 -8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.888 -7.218 -10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.484 -5.623 -9.586 1.00 0.00 H new ATOM 1333 N GLU A 121 4.569 -8.249 -5.475 1.00 0.00 N ATOM 1334 CA GLU A 121 5.082 -8.446 -4.120 1.00 0.00 C ATOM 1335 C GLU A 121 6.165 -7.433 -3.778 1.00 0.00 C ATOM 1336 O GLU A 121 6.789 -6.849 -4.664 1.00 0.00 O ATOM 1337 CB GLU A 121 5.643 -9.854 -3.948 1.00 0.00 C ATOM 1338 CG GLU A 121 4.575 -10.927 -3.813 1.00 0.00 C ATOM 1339 CD GLU A 121 5.107 -12.204 -3.189 1.00 0.00 C ATOM 1340 OE1 GLU A 121 5.973 -12.852 -3.813 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.656 -12.553 -2.078 1.00 0.00 O ATOM 0 H GLU A 121 4.621 -9.075 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 121 4.242 -8.304 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.276 -10.090 -4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.281 -9.876 -3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.755 -10.544 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.164 -11.152 -4.797 1.00 0.00 H new ATOM 1348 N GLY A 122 6.382 -7.240 -2.478 1.00 0.00 N ATOM 1349 CA GLY A 122 7.387 -6.306 -2.003 1.00 0.00 C ATOM 1350 C GLY A 122 7.457 -5.041 -2.838 1.00 0.00 C ATOM 1351 O GLY A 122 8.544 -4.561 -3.160 1.00 0.00 O ATOM 0 H GLY A 122 5.871 -7.722 -1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.170 -6.041 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.362 -6.794 -2.009 1.00 0.00 H new ATOM 1355 N GLU A 123 6.295 -4.510 -3.201 1.00 0.00 N ATOM 1356 CA GLU A 123 6.233 -3.302 -4.020 1.00 0.00 C ATOM 1357 C GLU A 123 6.014 -2.054 -3.172 1.00 0.00 C ATOM 1358 O GLU A 123 5.552 -2.134 -2.036 1.00 0.00 O ATOM 1359 CB GLU A 123 5.119 -3.419 -5.060 1.00 0.00 C ATOM 1360 CG GLU A 123 5.561 -4.091 -6.348 1.00 0.00 C ATOM 1361 CD GLU A 123 6.488 -3.221 -7.172 1.00 0.00 C ATOM 1362 OE1 GLU A 123 7.627 -2.975 -6.722 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.076 -2.784 -8.266 1.00 0.00 O ATOM 0 H GLU A 123 5.386 -4.894 -2.943 1.00 0.00 H new ATOM 0 HA GLU A 123 7.194 -3.204 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.290 -3.983 -4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.742 -2.423 -5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.064 -5.028 -6.110 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.682 -4.343 -6.942 1.00 0.00 H new ATOM 1370 N SER A 124 6.336 -0.900 -3.749 1.00 0.00 N ATOM 1371 CA SER A 124 6.165 0.379 -3.069 1.00 0.00 C ATOM 1372 C SER A 124 5.166 1.246 -3.828 1.00 0.00 C ATOM 1373 O SER A 124 5.317 1.470 -5.029 1.00 0.00 O ATOM 1374 CB SER A 124 7.508 1.104 -2.952 1.00 0.00 C ATOM 1375 OG SER A 124 8.356 0.459 -2.018 1.00 0.00 O ATOM 0 H SER A 124 6.719 -0.825 -4.691 1.00 0.00 H new ATOM 0 HA SER A 124 5.781 0.192 -2.066 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.994 1.136 -3.927 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.342 2.136 -2.645 1.00 0.00 H new ATOM 0 HG SER A 124 7.943 -0.381 -1.727 1.00 0.00 H new ATOM 1381 N TYR A 125 4.135 1.715 -3.133 1.00 0.00 N ATOM 1382 CA TYR A 125 3.108 2.535 -3.762 1.00 0.00 C ATOM 1383 C TYR A 125 2.875 3.840 -3.029 1.00 0.00 C ATOM 1384 O TYR A 125 3.189 3.983 -1.847 1.00 0.00 O ATOM 1385 CB TYR A 125 1.793 1.782 -3.870 1.00 0.00 C ATOM 1386 CG TYR A 125 1.768 0.815 -5.022 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.652 1.283 -6.318 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.879 -0.555 -4.824 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.645 0.425 -7.387 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.869 -1.428 -5.893 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.753 -0.933 -7.175 1.00 0.00 C ATOM 1392 OH TYR A 125 1.746 -1.798 -8.246 1.00 0.00 O ATOM 0 H TYR A 125 3.989 1.542 -2.138 1.00 0.00 H new ATOM 0 HA TYR A 125 3.480 2.768 -4.760 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.613 1.239 -2.942 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.978 2.497 -3.984 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.565 2.345 -6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.974 -0.942 -3.820 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.555 0.811 -8.392 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.951 -2.492 -5.727 1.00 0.00 H new ATOM 0 HH TYR A 125 2.505 -2.414 -8.174 1.00 0.00 H new ATOM 1402 N VAL A 126 2.308 4.785 -3.758 1.00 0.00 N ATOM 1403 CA VAL A 126 2.001 6.106 -3.210 1.00 0.00 C ATOM 1404 C VAL A 126 0.498 6.373 -3.248 1.00 0.00 C ATOM 1405 O VAL A 126 -0.182 6.017 -4.205 1.00 0.00 O ATOM 1406 CB VAL A 126 2.747 7.235 -3.966 1.00 0.00 C ATOM 1407 CG1 VAL A 126 2.016 8.570 -3.840 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.171 7.371 -3.451 1.00 0.00 C ATOM 0 H VAL A 126 2.047 4.667 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 126 2.343 6.106 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 126 2.774 6.962 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.567 9.339 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.014 8.477 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.945 8.848 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.679 8.168 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.152 7.610 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.704 6.432 -3.602 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.010 7.001 -2.197 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.430 7.317 -2.114 1.00 0.00 C ATOM 1420 C CYS A 127 -1.705 8.722 -2.639 1.00 0.00 C ATOM 1421 O CYS A 127 -1.047 9.684 -2.239 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.919 7.184 -0.673 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.569 5.573 0.066 1.00 0.00 S ATOM 0 H CYS A 127 0.538 7.302 -1.391 1.00 0.00 H new ATOM 0 HA CYS A 127 -1.975 6.608 -2.737 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.453 7.961 -0.067 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.994 7.361 -0.646 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.285 5.429 0.205 1.00 0.00 H new ATOM 1429 N SER A 128 -2.680 8.830 -3.536 1.00 0.00 N ATOM 1430 CA SER A 128 -3.044 10.117 -4.119 1.00 0.00 C ATOM 1431 C SER A 128 -4.551 10.331 -4.088 1.00 0.00 C ATOM 1432 O SER A 128 -5.324 9.387 -3.924 1.00 0.00 O ATOM 1433 CB SER A 128 -2.553 10.210 -5.562 1.00 0.00 C ATOM 1434 OG SER A 128 -1.150 10.027 -5.640 1.00 0.00 O ATOM 0 H SER A 128 -3.232 8.042 -3.875 1.00 0.00 H new ATOM 0 HA SER A 128 -2.567 10.893 -3.521 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.055 9.456 -6.169 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.819 11.182 -5.977 1.00 0.00 H new ATOM 0 HG SER A 128 -0.861 10.106 -6.573 1.00 0.00 H new ATOM 1440 N SER A 129 -4.957 11.583 -4.257 1.00 0.00 N ATOM 1441 CA SER A 129 -6.367 11.943 -4.264 1.00 0.00 C ATOM 1442 C SER A 129 -6.584 13.219 -5.068 1.00 0.00 C ATOM 1443 O SER A 129 -7.424 13.267 -5.967 1.00 0.00 O ATOM 1444 CB SER A 129 -6.876 12.132 -2.833 1.00 0.00 C ATOM 1445 OG SER A 129 -6.056 11.443 -1.904 1.00 0.00 O ATOM 0 H SER A 129 -4.323 12.371 -4.392 1.00 0.00 H new ATOM 0 HA SER A 129 -6.927 11.133 -4.732 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.895 13.194 -2.588 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.901 11.769 -2.757 1.00 0.00 H new ATOM 0 HG SER A 129 -6.615 10.883 -1.327 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.813 14.249 -4.737 1.00 0.00 N ATOM 1452 CA ASP A 130 -5.905 15.534 -5.424 1.00 0.00 C ATOM 1453 C ASP A 130 -4.578 16.284 -5.350 1.00 0.00 C ATOM 1454 O ASP A 130 -4.548 17.514 -5.398 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.021 16.383 -4.812 1.00 0.00 C ATOM 1456 CG ASP A 130 -8.331 16.244 -5.564 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -8.296 16.185 -6.810 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -9.391 16.194 -4.905 1.00 0.00 O ATOM 0 H ASP A 130 -5.114 14.219 -3.994 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.137 15.344 -6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.169 16.090 -3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.717 17.430 -4.808 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.485 15.539 -5.219 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.158 16.139 -5.123 1.00 0.00 C ATOM 1465 C ASN A 131 -1.400 16.023 -6.443 1.00 0.00 C ATOM 1466 O ASN A 131 -1.658 15.124 -7.242 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.357 15.468 -4.005 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.191 15.204 -2.766 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.487 16.117 -1.997 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.574 13.946 -2.568 1.00 0.00 N ATOM 0 H ASN A 131 -3.491 14.520 -5.177 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.285 17.197 -4.894 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.949 14.526 -4.371 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.510 16.101 -3.740 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.137 13.707 -1.752 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.305 13.220 -3.233 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.461 16.940 -6.659 1.00 0.00 N ATOM 1478 CA PHE A 132 0.343 16.946 -7.879 1.00 0.00 C ATOM 1479 C PHE A 132 1.635 16.150 -7.700 1.00 0.00 C ATOM 1480 O PHE A 132 2.642 16.436 -8.347 1.00 0.00 O ATOM 1481 CB PHE A 132 0.673 18.383 -8.287 1.00 0.00 C ATOM 1482 CG PHE A 132 1.303 19.191 -7.188 1.00 0.00 C ATOM 1483 CD1 PHE A 132 2.662 19.100 -6.937 1.00 0.00 C ATOM 1484 CD2 PHE A 132 0.535 20.040 -6.407 1.00 0.00 C ATOM 1485 CE1 PHE A 132 3.246 19.841 -5.927 1.00 0.00 C ATOM 1486 CE2 PHE A 132 1.113 20.783 -5.394 1.00 0.00 C ATOM 1487 CZ PHE A 132 2.469 20.684 -5.154 1.00 0.00 C ATOM 0 H PHE A 132 -0.237 17.690 -6.005 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.243 16.471 -8.665 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.347 18.363 -9.144 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.242 18.879 -8.612 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.273 18.442 -7.538 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.526 20.122 -6.591 1.00 0.00 H new ATOM 0 HE1 PHE A 132 4.307 19.762 -5.742 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.504 21.440 -4.791 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.922 21.264 -4.364 1.00 0.00 H new ATOM 1497 N PHE A 133 1.602 15.150 -6.822 1.00 0.00 N ATOM 1498 CA PHE A 133 2.770 14.314 -6.562 1.00 0.00 C ATOM 1499 C PHE A 133 3.880 15.117 -5.889 1.00 0.00 C ATOM 1500 O PHE A 133 4.061 16.302 -6.170 1.00 0.00 O ATOM 1501 CB PHE A 133 3.283 13.700 -7.863 1.00 0.00 C ATOM 1502 CG PHE A 133 4.355 12.668 -7.656 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.024 11.368 -7.309 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.692 12.998 -7.806 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.006 10.416 -7.115 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.680 12.051 -7.612 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.336 10.758 -7.266 1.00 0.00 C ATOM 0 H PHE A 133 0.777 14.899 -6.278 1.00 0.00 H new ATOM 0 HA PHE A 133 2.468 13.514 -5.886 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.448 13.244 -8.394 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.672 14.493 -8.502 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.986 11.096 -7.189 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.966 14.007 -8.078 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.734 9.406 -6.846 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.719 12.321 -7.731 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.106 10.016 -7.114 1.00 0.00 H new ATOM 1517 N LYS A 134 4.620 14.463 -4.999 1.00 0.00 N ATOM 1518 CA LYS A 134 5.714 15.113 -4.285 1.00 0.00 C ATOM 1519 C LYS A 134 6.930 14.197 -4.206 1.00 0.00 C ATOM 1520 O LYS A 134 6.884 13.139 -3.578 1.00 0.00 O ATOM 1521 CB LYS A 134 5.267 15.511 -2.877 1.00 0.00 C ATOM 1522 CG LYS A 134 4.294 16.677 -2.854 1.00 0.00 C ATOM 1523 CD LYS A 134 3.982 17.114 -1.432 1.00 0.00 C ATOM 1524 CE LYS A 134 3.419 18.527 -1.391 1.00 0.00 C ATOM 1525 NZ LYS A 134 4.342 19.472 -0.703 1.00 0.00 N ATOM 0 H LYS A 134 4.482 13.482 -4.755 1.00 0.00 H new ATOM 0 HA LYS A 134 5.993 16.011 -4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.801 14.651 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.145 15.770 -2.286 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.716 17.515 -3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.371 16.392 -3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.266 16.423 -0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.888 17.065 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.235 18.874 -2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.457 18.520 -0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.923 20.424 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.498 19.155 0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.251 19.498 -1.207 1.00 0.00 H new ATOM 1539 N LYS A 135 8.017 14.608 -4.852 1.00 0.00 N ATOM 1540 CA LYS A 135 9.245 13.821 -4.862 1.00 0.00 C ATOM 1541 C LYS A 135 10.038 14.011 -3.571 1.00 0.00 C ATOM 1542 O LYS A 135 10.798 14.969 -3.432 1.00 0.00 O ATOM 1543 CB LYS A 135 10.112 14.199 -6.064 1.00 0.00 C ATOM 1544 CG LYS A 135 10.273 15.698 -6.253 1.00 0.00 C ATOM 1545 CD LYS A 135 9.331 16.231 -7.320 1.00 0.00 C ATOM 1546 CE LYS A 135 9.051 17.712 -7.126 1.00 0.00 C ATOM 1547 NZ LYS A 135 8.077 17.954 -6.026 1.00 0.00 N ATOM 0 H LYS A 135 8.072 15.482 -5.375 1.00 0.00 H new ATOM 0 HA LYS A 135 8.963 12.771 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.098 13.749 -5.946 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.673 13.773 -6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.080 16.207 -5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.303 15.922 -6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.767 16.068 -8.306 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.394 15.675 -7.290 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.983 18.232 -6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.663 18.133 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.823 18.962 -6.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.222 17.385 -6.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.505 17.684 -5.117 1.00 0.00 H new ATOM 1561 N VAL A 136 9.862 13.083 -2.636 1.00 0.00 N ATOM 1562 CA VAL A 136 10.567 13.133 -1.358 1.00 0.00 C ATOM 1563 C VAL A 136 11.348 11.843 -1.131 1.00 0.00 C ATOM 1564 O VAL A 136 11.540 11.059 -2.060 1.00 0.00 O ATOM 1565 CB VAL A 136 9.602 13.369 -0.171 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.722 14.795 0.326 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.163 13.057 -0.556 1.00 0.00 C ATOM 0 H VAL A 136 9.236 12.285 -2.739 1.00 0.00 H new ATOM 0 HA VAL A 136 11.256 13.977 -1.405 1.00 0.00 H new ATOM 0 HB VAL A 136 9.884 12.690 0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.038 14.948 1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.744 14.981 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.470 15.484 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.511 13.233 0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.860 13.701 -1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.086 12.014 -0.862 1.00 0.00 H new ATOM 1577 N GLU A 137 11.796 11.614 0.102 1.00 0.00 N ATOM 1578 CA GLU A 137 12.546 10.406 0.418 1.00 0.00 C ATOM 1579 C GLU A 137 11.618 9.203 0.472 1.00 0.00 C ATOM 1580 O GLU A 137 11.510 8.517 1.489 1.00 0.00 O ATOM 1581 CB GLU A 137 13.295 10.562 1.743 1.00 0.00 C ATOM 1582 CG GLU A 137 13.947 11.924 1.917 1.00 0.00 C ATOM 1583 CD GLU A 137 15.020 11.925 2.989 1.00 0.00 C ATOM 1584 OE1 GLU A 137 16.153 11.490 2.693 1.00 0.00 O ATOM 1585 OE2 GLU A 137 14.727 12.359 4.122 1.00 0.00 O ATOM 0 H GLU A 137 11.653 12.245 0.891 1.00 0.00 H new ATOM 0 HA GLU A 137 13.280 10.244 -0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 137 12.600 10.393 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.062 9.790 1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.385 12.236 0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.183 12.658 2.172 1.00 0.00 H new ATOM 1592 N TYR A 138 10.955 8.964 -0.647 1.00 0.00 N ATOM 1593 CA TYR A 138 10.025 7.859 -0.795 1.00 0.00 C ATOM 1594 C TYR A 138 10.640 6.538 -0.339 1.00 0.00 C ATOM 1595 O TYR A 138 10.038 5.798 0.438 1.00 0.00 O ATOM 1596 CB TYR A 138 9.621 7.763 -2.261 1.00 0.00 C ATOM 1597 CG TYR A 138 8.392 8.573 -2.624 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.926 9.589 -1.795 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.702 8.322 -3.802 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.807 10.327 -2.133 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.585 9.057 -4.146 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.141 10.058 -3.309 1.00 0.00 C ATOM 1603 OH TYR A 138 5.027 10.792 -3.648 1.00 0.00 O ATOM 0 H TYR A 138 11.049 9.537 -1.485 1.00 0.00 H new ATOM 0 HA TYR A 138 9.154 8.046 -0.167 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.456 8.095 -2.878 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.438 6.717 -2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.447 9.804 -0.874 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.045 7.538 -4.461 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.456 11.111 -1.478 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.061 8.848 -5.067 1.00 0.00 H new ATOM 0 HH TYR A 138 5.273 11.736 -3.742 1.00 0.00 H new ATOM 1613 N THR A 139 11.838 6.244 -0.836 1.00 0.00 N ATOM 1614 CA THR A 139 12.525 5.007 -0.485 1.00 0.00 C ATOM 1615 C THR A 139 14.043 5.167 -0.555 1.00 0.00 C ATOM 1616 O THR A 139 14.775 4.176 -0.567 1.00 0.00 O ATOM 1617 CB THR A 139 12.082 3.873 -1.416 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.774 3.941 -2.650 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.599 3.882 -1.722 1.00 0.00 C ATOM 0 H THR A 139 12.351 6.844 -1.481 1.00 0.00 H new ATOM 0 HA THR A 139 12.257 4.762 0.543 1.00 0.00 H new ATOM 0 HB THR A 139 12.315 2.955 -0.877 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.480 3.209 -3.231 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.359 3.051 -2.386 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.036 3.779 -0.795 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.333 4.822 -2.206 1.00 0.00 H new ATOM 1627 N LYS A 140 14.520 6.411 -0.593 1.00 0.00 N ATOM 1628 CA LYS A 140 15.955 6.667 -0.652 1.00 0.00 C ATOM 1629 C LYS A 140 16.599 6.391 0.695 1.00 0.00 C ATOM 1630 O LYS A 140 16.226 6.975 1.713 1.00 0.00 O ATOM 1631 CB LYS A 140 16.235 8.105 -1.098 1.00 0.00 C ATOM 1632 CG LYS A 140 15.840 9.158 -0.076 1.00 0.00 C ATOM 1633 CD LYS A 140 16.150 10.560 -0.578 1.00 0.00 C ATOM 1634 CE LYS A 140 15.337 10.903 -1.816 1.00 0.00 C ATOM 1635 NZ LYS A 140 14.772 12.279 -1.747 1.00 0.00 N ATOM 0 H LYS A 140 13.938 7.249 -0.584 1.00 0.00 H new ATOM 0 HA LYS A 140 16.391 5.993 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.298 8.206 -1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 140 15.699 8.297 -2.028 1.00 0.00 H new ATOM 0 HG2 LYS A 140 14.775 9.075 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.372 8.978 0.858 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.939 11.284 0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.213 10.639 -0.807 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.968 10.814 -2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.526 10.183 -1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 14.479 12.582 -2.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 13.948 12.285 -1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 15.494 12.933 -1.383 1.00 0.00 H new ATOM 1649 N ASN A 141 17.559 5.480 0.689 1.00 0.00 N ATOM 1650 CA ASN A 141 18.261 5.095 1.901 1.00 0.00 C ATOM 1651 C ASN A 141 17.342 4.318 2.843 1.00 0.00 C ATOM 1652 O ASN A 141 17.683 4.082 4.002 1.00 0.00 O ATOM 1653 CB ASN A 141 18.822 6.327 2.616 1.00 0.00 C ATOM 1654 CG ASN A 141 19.555 7.260 1.673 1.00 0.00 C ATOM 1655 OD1 ASN A 141 19.693 6.977 0.483 1.00 0.00 O ATOM 1656 ND2 ASN A 141 20.031 8.382 2.201 1.00 0.00 N ATOM 0 H ASN A 141 17.871 4.990 -0.150 1.00 0.00 H new ATOM 0 HA ASN A 141 19.089 4.447 1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 141 18.006 6.868 3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 141 19.501 6.007 3.406 1.00 0.00 H new ATOM 0 HD21 ASN A 141 20.533 9.048 1.615 1.00 0.00 H new ATOM 0 HD22 ASN A 141 19.894 8.577 3.193 1.00 0.00 H new ATOM 1663 N VAL A 142 16.176 3.917 2.338 1.00 0.00 N ATOM 1664 CA VAL A 142 15.214 3.164 3.132 1.00 0.00 C ATOM 1665 C VAL A 142 15.433 1.664 2.970 1.00 0.00 C ATOM 1666 O VAL A 142 15.753 1.188 1.880 1.00 0.00 O ATOM 1667 CB VAL A 142 13.763 3.506 2.734 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.773 2.736 3.599 1.00 0.00 C ATOM 1669 CG2 VAL A 142 13.516 5.007 2.832 1.00 0.00 C ATOM 0 H VAL A 142 15.877 4.103 1.381 1.00 0.00 H new ATOM 0 HA VAL A 142 15.370 3.445 4.173 1.00 0.00 H new ATOM 0 HB VAL A 142 13.613 3.206 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.756 2.991 3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.931 1.666 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.923 3.000 4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.487 5.226 2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.687 5.338 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.197 5.532 2.163 1.00 0.00 H new ATOM 1679 N ASN A 143 15.256 0.923 4.058 1.00 0.00 N ATOM 1680 CA ASN A 143 15.430 -0.525 4.033 1.00 0.00 C ATOM 1681 C ASN A 143 14.227 -1.202 3.377 1.00 0.00 C ATOM 1682 O ASN A 143 13.121 -1.171 3.917 1.00 0.00 O ATOM 1683 CB ASN A 143 15.621 -1.060 5.454 1.00 0.00 C ATOM 1684 CG ASN A 143 17.082 -1.260 5.804 1.00 0.00 C ATOM 1685 OD1 ASN A 143 17.903 -0.359 5.634 1.00 0.00 O ATOM 1686 ND2 ASN A 143 17.415 -2.448 6.297 1.00 0.00 N ATOM 0 H ASN A 143 14.992 1.301 4.968 1.00 0.00 H new ATOM 0 HA ASN A 143 16.319 -0.753 3.445 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.172 -0.366 6.164 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.092 -2.008 5.557 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.384 -2.641 6.551 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.702 -3.167 6.422 1.00 0.00 H new ATOM 1693 N PRO A 144 14.422 -1.825 2.200 1.00 0.00 N ATOM 1694 CA PRO A 144 13.346 -2.503 1.479 1.00 0.00 C ATOM 1695 C PRO A 144 13.140 -3.944 1.942 1.00 0.00 C ATOM 1696 O PRO A 144 12.576 -4.763 1.217 1.00 0.00 O ATOM 1697 CB PRO A 144 13.847 -2.475 0.039 1.00 0.00 C ATOM 1698 CG PRO A 144 15.331 -2.566 0.158 1.00 0.00 C ATOM 1699 CD PRO A 144 15.702 -1.914 1.471 1.00 0.00 C ATOM 0 HA PRO A 144 12.379 -2.023 1.633 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.443 -3.307 -0.538 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.545 -1.559 -0.469 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.658 -3.606 0.136 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.818 -2.061 -0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.433 -2.508 2.019 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.143 -0.929 1.317 1.00 0.00 H new ATOM 1707 N ASN A 145 13.602 -4.251 3.152 1.00 0.00 N ATOM 1708 CA ASN A 145 13.469 -5.594 3.705 1.00 0.00 C ATOM 1709 C ASN A 145 12.175 -5.747 4.504 1.00 0.00 C ATOM 1710 O ASN A 145 12.066 -6.634 5.351 1.00 0.00 O ATOM 1711 CB ASN A 145 14.669 -5.920 4.593 1.00 0.00 C ATOM 1712 CG ASN A 145 15.964 -6.010 3.808 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.976 -6.448 2.657 1.00 0.00 O ATOM 1714 ND2 ASN A 145 17.062 -5.593 4.427 1.00 0.00 N ATOM 0 H ASN A 145 14.072 -3.587 3.767 1.00 0.00 H new ATOM 0 HA ASN A 145 13.435 -6.294 2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.767 -5.154 5.362 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.492 -6.866 5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.962 -5.628 3.948 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.006 -5.237 5.381 1.00 0.00 H new ATOM 1721 N TRP A 146 11.196 -4.886 4.237 1.00 0.00 N ATOM 1722 CA TRP A 146 9.920 -4.949 4.947 1.00 0.00 C ATOM 1723 C TRP A 146 9.089 -6.143 4.487 1.00 0.00 C ATOM 1724 O TRP A 146 8.192 -6.595 5.199 1.00 0.00 O ATOM 1725 CB TRP A 146 9.113 -3.654 4.771 1.00 0.00 C ATOM 1726 CG TRP A 146 9.365 -2.930 3.480 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.260 -1.920 3.273 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.708 -3.147 2.225 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.202 -1.496 1.968 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.258 -2.234 1.304 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.711 -4.025 1.787 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.842 -2.174 -0.024 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.300 -3.963 0.470 1.00 0.00 C ATOM 1734 CH2 TRP A 146 7.864 -3.042 -0.422 1.00 0.00 C ATOM 0 H TRP A 146 11.260 -4.143 3.541 1.00 0.00 H new ATOM 0 HA TRP A 146 10.151 -5.071 6.005 1.00 0.00 H new ATOM 0 HB2 TRP A 146 8.051 -3.891 4.838 1.00 0.00 H new ATOM 0 HB3 TRP A 146 9.342 -2.983 5.599 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.918 -1.513 4.026 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.769 -0.753 1.560 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.270 -4.739 2.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.277 -1.467 -0.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.531 -4.636 0.122 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.519 -3.017 -1.445 1.00 0.00 H new ATOM 1745 N SER A 147 9.389 -6.654 3.297 1.00 0.00 N ATOM 1746 CA SER A 147 8.664 -7.799 2.757 1.00 0.00 C ATOM 1747 C SER A 147 9.202 -9.114 3.320 1.00 0.00 C ATOM 1748 O SER A 147 8.690 -10.188 3.003 1.00 0.00 O ATOM 1749 CB SER A 147 8.750 -7.808 1.228 1.00 0.00 C ATOM 1750 OG SER A 147 7.490 -7.529 0.644 1.00 0.00 O ATOM 0 H SER A 147 10.126 -6.295 2.690 1.00 0.00 H new ATOM 0 HA SER A 147 7.620 -7.705 3.057 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.479 -7.068 0.897 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.105 -8.780 0.886 1.00 0.00 H new ATOM 0 HG SER A 147 7.289 -8.204 -0.037 1.00 0.00 H new