USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 917 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 60 SER OG : rot 64:sc= 0.741 USER MOD Set 1.2: A 91 SER OG : rot -47:sc= 0.964 USER MOD Single : A 16 TYR OH : rot -44:sc= 1.24 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -163:sc= -0.0105 (180deg=-0.258) USER MOD Single : A 28 ASN : amide:sc= -0.659 X(o=-0.66,f=-0.59) USER MOD Single : A 29 LYS NZ :NH3+ -178:sc= 0.107 (180deg=0.106) USER MOD Single : A 32 ASN : amide:sc= -0.408 K(o=-0.41,f=-1.2) USER MOD Single : A 35 ASN : amide:sc= -0.0488 K(o=-0.049,f=-0.63) USER MOD Single : A 37 HIS : no HD1:sc= -0.75 K(o=-0.75,f=-0.16) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -154:sc= 1.22 (180deg=0.9) USER MOD Single : A 49 ASN : amide:sc= 1.19 K(o=1.2,f=-0.51) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc=-0.00361 X(o=-0.0036,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -21:sc= 1.05 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.65) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 148:sc= 1.4 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.044 X(o=-0.044,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 140:sc= 0.472 (180deg=-0.382) USER MOD Single : A 101 SER OG : rot 81:sc= 1.25 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.602 X(o=-0.6,f=-0.6) USER MOD Single : A 110 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0345) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot -89:sc= 0.82 USER MOD Single : A 116 SER OG : rot -32:sc= 0.178 USER MOD Single : A 119 MET CE :methyl 164:sc= -0.416 (180deg=-1.43) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 242 N TYR A 16 7.182 2.586 -8.015 1.00 0.00 N ATOM 243 CA TYR A 16 7.941 1.363 -8.171 1.00 0.00 C ATOM 244 C TYR A 16 7.990 0.930 -9.631 1.00 0.00 C ATOM 245 O TYR A 16 7.200 1.405 -10.452 1.00 0.00 O ATOM 246 CB TYR A 16 7.346 0.241 -7.301 1.00 0.00 C ATOM 247 CG TYR A 16 5.945 -0.185 -7.686 1.00 0.00 C ATOM 248 CD1 TYR A 16 4.844 0.544 -7.202 1.00 0.00 C ATOM 249 CD2 TYR A 16 5.739 -1.334 -8.474 1.00 0.00 C ATOM 250 CE1 TYR A 16 3.535 0.104 -7.457 1.00 0.00 C ATOM 251 CE2 TYR A 16 4.429 -1.760 -8.760 1.00 0.00 C ATOM 252 CZ TYR A 16 3.322 -1.048 -8.244 1.00 0.00 C ATOM 253 OH TYR A 16 2.056 -1.480 -8.479 1.00 0.00 O ATOM 0 HA TYR A 16 8.961 1.558 -7.840 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.002 -0.628 -7.354 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.338 0.571 -6.262 1.00 0.00 H new ATOM 0 HD1 TYR A 16 5.006 1.447 -6.631 1.00 0.00 H new ATOM 0 HD2 TYR A 16 6.584 -1.886 -8.858 1.00 0.00 H new ATOM 0 HE1 TYR A 16 2.693 0.646 -7.052 1.00 0.00 H new ATOM 0 HE2 TYR A 16 4.269 -2.633 -9.375 1.00 0.00 H new ATOM 0 HH TYR A 16 1.537 -1.439 -7.649 1.00 0.00 H new ATOM 263 N LYS A 17 8.875 -0.020 -9.931 1.00 0.00 N ATOM 264 CA LYS A 17 8.922 -0.788 -11.166 1.00 0.00 C ATOM 265 C LYS A 17 9.150 -2.261 -10.837 1.00 0.00 C ATOM 266 O LYS A 17 9.498 -2.601 -9.699 1.00 0.00 O ATOM 267 CB LYS A 17 9.993 -0.227 -12.121 1.00 0.00 C ATOM 268 CG LYS A 17 11.455 -0.549 -11.788 1.00 0.00 C ATOM 269 CD LYS A 17 12.326 -0.588 -13.042 1.00 0.00 C ATOM 270 CE LYS A 17 13.761 -0.111 -12.796 1.00 0.00 C ATOM 271 NZ LYS A 17 14.509 0.018 -14.062 1.00 0.00 N ATOM 0 H LYS A 17 9.616 -0.285 -9.282 1.00 0.00 H new ATOM 0 HA LYS A 17 7.969 -0.702 -11.688 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.783 -0.600 -13.123 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.883 0.857 -12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.844 0.200 -11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.508 -1.511 -11.278 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.350 -1.607 -13.428 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.870 0.034 -13.812 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.744 0.850 -12.282 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.273 -0.815 -12.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.477 0.343 -13.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.545 -0.905 -14.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 14.033 0.708 -14.678 1.00 0.00 H new ATOM 285 N ILE A 18 9.019 -3.120 -11.842 1.00 0.00 N ATOM 286 CA ILE A 18 9.178 -4.562 -11.741 1.00 0.00 C ATOM 287 C ILE A 18 10.298 -4.970 -12.689 1.00 0.00 C ATOM 288 O ILE A 18 10.464 -4.449 -13.800 1.00 0.00 O ATOM 289 CB ILE A 18 7.822 -5.256 -12.031 1.00 0.00 C ATOM 290 CG1 ILE A 18 6.723 -4.845 -11.016 1.00 0.00 C ATOM 291 CG2 ILE A 18 7.958 -6.794 -12.030 1.00 0.00 C ATOM 292 CD1 ILE A 18 5.312 -5.018 -11.588 1.00 0.00 C ATOM 0 H ILE A 18 8.789 -2.815 -12.788 1.00 0.00 H new ATOM 0 HA ILE A 18 9.462 -4.877 -10.737 1.00 0.00 H new ATOM 0 HB ILE A 18 7.522 -4.921 -13.024 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.823 -5.446 -10.112 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.870 -3.805 -10.725 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.988 -7.245 -12.237 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.670 -7.097 -12.798 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.313 -7.127 -11.055 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.577 -4.718 -10.841 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.201 -4.397 -12.477 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.153 -6.063 -11.854 1.00 0.00 H new ATOM 304 N VAL A 19 11.125 -5.875 -12.193 1.00 0.00 N ATOM 305 CA VAL A 19 12.303 -6.427 -12.812 1.00 0.00 C ATOM 306 C VAL A 19 12.213 -7.950 -12.655 1.00 0.00 C ATOM 307 O VAL A 19 11.416 -8.432 -11.844 1.00 0.00 O ATOM 308 CB VAL A 19 13.512 -5.719 -12.151 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.859 -6.191 -12.670 1.00 0.00 C ATOM 310 CG2 VAL A 19 13.438 -4.205 -12.424 1.00 0.00 C ATOM 0 H VAL A 19 10.969 -6.272 -11.266 1.00 0.00 H new ATOM 0 HA VAL A 19 12.410 -6.256 -13.883 1.00 0.00 H new ATOM 0 HB VAL A 19 13.446 -5.960 -11.090 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.656 -5.649 -12.160 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.968 -7.259 -12.481 1.00 0.00 H new ATOM 0 HG13 VAL A 19 14.922 -6.004 -13.742 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.290 -3.709 -11.958 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.459 -4.028 -13.499 1.00 0.00 H new ATOM 0 HG23 VAL A 19 12.513 -3.805 -12.008 1.00 0.00 H new ATOM 320 N ASP A 20 13.024 -8.681 -13.417 1.00 0.00 N ATOM 321 CA ASP A 20 12.966 -10.116 -13.740 1.00 0.00 C ATOM 322 C ASP A 20 12.237 -10.936 -12.688 1.00 0.00 C ATOM 323 O ASP A 20 11.168 -11.484 -12.952 1.00 0.00 O ATOM 324 CB ASP A 20 14.394 -10.665 -13.924 1.00 0.00 C ATOM 325 CG ASP A 20 15.057 -10.266 -15.245 1.00 0.00 C ATOM 326 OD1 ASP A 20 14.402 -9.575 -16.068 1.00 0.00 O ATOM 327 OD2 ASP A 20 16.232 -10.626 -15.470 1.00 0.00 O ATOM 0 H ASP A 20 13.823 -8.242 -13.874 1.00 0.00 H new ATOM 0 HA ASP A 20 12.398 -10.208 -14.665 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.014 -10.315 -13.099 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.364 -11.753 -13.860 1.00 0.00 H new ATOM 332 N ASP A 21 12.794 -10.958 -11.477 1.00 0.00 N ATOM 333 CA ASP A 21 12.097 -11.318 -10.255 1.00 0.00 C ATOM 334 C ASP A 21 12.676 -10.465 -9.126 1.00 0.00 C ATOM 335 O ASP A 21 13.129 -10.987 -8.105 1.00 0.00 O ATOM 336 CB ASP A 21 12.112 -12.837 -9.983 1.00 0.00 C ATOM 337 CG ASP A 21 13.493 -13.495 -10.019 1.00 0.00 C ATOM 338 OD1 ASP A 21 14.055 -13.687 -11.121 1.00 0.00 O ATOM 339 OD2 ASP A 21 14.030 -13.876 -8.954 1.00 0.00 O ATOM 0 H ASP A 21 13.773 -10.717 -11.321 1.00 0.00 H new ATOM 0 HA ASP A 21 11.033 -11.099 -10.345 1.00 0.00 H new ATOM 0 HB2 ASP A 21 11.667 -13.018 -9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 21 11.475 -13.327 -10.719 1.00 0.00 H new ATOM 344 N VAL A 22 12.683 -9.139 -9.307 1.00 0.00 N ATOM 345 CA VAL A 22 13.009 -8.162 -8.265 1.00 0.00 C ATOM 346 C VAL A 22 12.065 -6.965 -8.385 1.00 0.00 C ATOM 347 O VAL A 22 11.596 -6.636 -9.474 1.00 0.00 O ATOM 348 CB VAL A 22 14.492 -7.710 -8.324 1.00 0.00 C ATOM 349 CG1 VAL A 22 14.849 -6.912 -7.064 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.446 -8.902 -8.388 1.00 0.00 C ATOM 0 H VAL A 22 12.457 -8.707 -10.203 1.00 0.00 H new ATOM 0 HA VAL A 22 12.873 -8.639 -7.295 1.00 0.00 H new ATOM 0 HB VAL A 22 14.601 -7.104 -9.223 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.892 -6.599 -7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.209 -6.032 -6.997 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.700 -7.537 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.474 -8.543 -8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.313 -9.523 -7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.232 -9.492 -9.280 1.00 0.00 H new ATOM 360 N VAL A 23 11.819 -6.282 -7.271 1.00 0.00 N ATOM 361 CA VAL A 23 10.973 -5.103 -7.217 1.00 0.00 C ATOM 362 C VAL A 23 11.853 -3.899 -6.908 1.00 0.00 C ATOM 363 O VAL A 23 12.746 -3.981 -6.066 1.00 0.00 O ATOM 364 CB VAL A 23 9.890 -5.303 -6.148 1.00 0.00 C ATOM 365 CG1 VAL A 23 8.855 -4.193 -6.285 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.189 -6.667 -6.277 1.00 0.00 C ATOM 0 H VAL A 23 12.211 -6.541 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 23 10.471 -4.935 -8.170 1.00 0.00 H new ATOM 0 HB VAL A 23 10.372 -5.272 -5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.079 -4.324 -5.531 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.338 -3.226 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.406 -4.234 -7.278 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.431 -6.762 -5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.715 -6.742 -7.256 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.923 -7.465 -6.168 1.00 0.00 H new ATOM 376 N ILE A 24 11.616 -2.770 -7.569 1.00 0.00 N ATOM 377 CA ILE A 24 12.365 -1.541 -7.370 1.00 0.00 C ATOM 378 C ILE A 24 11.346 -0.526 -6.881 1.00 0.00 C ATOM 379 O ILE A 24 10.517 -0.078 -7.660 1.00 0.00 O ATOM 380 CB ILE A 24 13.054 -1.130 -8.685 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.309 -1.962 -9.005 1.00 0.00 C ATOM 382 CG2 ILE A 24 13.502 0.335 -8.647 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.122 -3.451 -9.272 1.00 0.00 C ATOM 0 H ILE A 24 10.882 -2.686 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 24 13.170 -1.638 -6.642 1.00 0.00 H new ATOM 0 HB ILE A 24 12.299 -1.300 -9.452 1.00 0.00 H new ATOM 0 HG12 ILE A 24 14.789 -1.522 -9.879 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.004 -1.855 -8.172 1.00 0.00 H new ATOM 0 HG21 ILE A 24 13.984 0.593 -9.590 1.00 0.00 H new ATOM 0 HG22 ILE A 24 12.634 0.977 -8.496 1.00 0.00 H new ATOM 0 HG23 ILE A 24 14.207 0.479 -7.828 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.089 -3.907 -9.483 1.00 0.00 H new ATOM 0 HD12 ILE A 24 13.680 -3.925 -8.396 1.00 0.00 H new ATOM 0 HD13 ILE A 24 13.462 -3.587 -10.129 1.00 0.00 H new ATOM 395 N LEU A 25 11.374 -0.184 -5.598 1.00 0.00 N ATOM 396 CA LEU A 25 10.488 0.759 -4.925 1.00 0.00 C ATOM 397 C LEU A 25 11.009 2.169 -5.179 1.00 0.00 C ATOM 398 O LEU A 25 11.434 2.843 -4.244 1.00 0.00 O ATOM 399 CB LEU A 25 10.545 0.412 -3.427 1.00 0.00 C ATOM 400 CG LEU A 25 9.626 -0.763 -3.024 1.00 0.00 C ATOM 401 CD1 LEU A 25 9.482 -1.899 -4.034 1.00 0.00 C ATOM 402 CD2 LEU A 25 10.041 -1.365 -1.682 1.00 0.00 C ATOM 0 H LEU A 25 12.061 -0.584 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 25 9.461 0.704 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.573 0.166 -3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.267 1.293 -2.849 1.00 0.00 H new ATOM 0 HG LEU A 25 8.648 -0.285 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.812 -2.660 -3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.071 -1.508 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.460 -2.341 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.373 -2.189 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.064 -1.736 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.983 -0.601 -0.907 1.00 0.00 H new ATOM 414 N MET A 26 11.024 2.590 -6.439 1.00 0.00 N ATOM 415 CA MET A 26 11.556 3.859 -6.916 1.00 0.00 C ATOM 416 C MET A 26 10.822 5.040 -6.260 1.00 0.00 C ATOM 417 O MET A 26 9.740 5.409 -6.715 1.00 0.00 O ATOM 418 CB MET A 26 11.465 3.888 -8.453 1.00 0.00 C ATOM 419 CG MET A 26 12.842 3.657 -9.077 1.00 0.00 C ATOM 420 SD MET A 26 13.835 5.150 -9.214 1.00 0.00 S ATOM 421 CE MET A 26 12.958 5.995 -10.562 1.00 0.00 C ATOM 0 H MET A 26 10.644 2.022 -7.196 1.00 0.00 H new ATOM 0 HA MET A 26 12.604 3.957 -6.633 1.00 0.00 H new ATOM 0 HB2 MET A 26 10.771 3.121 -8.796 1.00 0.00 H new ATOM 0 HB3 MET A 26 11.067 4.848 -8.781 1.00 0.00 H new ATOM 0 HG2 MET A 26 13.384 2.925 -8.478 1.00 0.00 H new ATOM 0 HG3 MET A 26 12.713 3.225 -10.069 1.00 0.00 H new ATOM 0 HE1 MET A 26 13.596 6.775 -10.978 1.00 0.00 H new ATOM 0 HE2 MET A 26 12.709 5.275 -11.342 1.00 0.00 H new ATOM 0 HE3 MET A 26 12.042 6.443 -10.176 1.00 0.00 H new ATOM 431 N PRO A 27 11.384 5.653 -5.202 1.00 0.00 N ATOM 432 CA PRO A 27 10.704 6.669 -4.430 1.00 0.00 C ATOM 433 C PRO A 27 10.528 7.908 -5.261 1.00 0.00 C ATOM 434 O PRO A 27 9.412 8.386 -5.280 1.00 0.00 O ATOM 435 CB PRO A 27 11.574 6.903 -3.195 1.00 0.00 C ATOM 436 CG PRO A 27 12.988 6.621 -3.698 1.00 0.00 C ATOM 437 CD PRO A 27 12.763 5.539 -4.755 1.00 0.00 C ATOM 0 HA PRO A 27 9.701 6.370 -4.126 1.00 0.00 H new ATOM 0 HB2 PRO A 27 11.476 7.923 -2.822 1.00 0.00 H new ATOM 0 HB3 PRO A 27 11.298 6.237 -2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.451 7.511 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 27 13.641 6.274 -2.897 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.450 5.669 -5.591 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.952 4.550 -4.339 1.00 0.00 H new ATOM 445 N ASN A 28 11.548 8.415 -5.962 1.00 0.00 N ATOM 446 CA ASN A 28 11.482 9.622 -6.785 1.00 0.00 C ATOM 447 C ASN A 28 10.483 10.671 -6.249 1.00 0.00 C ATOM 448 O ASN A 28 9.606 11.147 -6.966 1.00 0.00 O ATOM 449 CB ASN A 28 11.336 9.266 -8.282 1.00 0.00 C ATOM 450 CG ASN A 28 9.914 9.079 -8.810 1.00 0.00 C ATOM 451 OD1 ASN A 28 9.572 9.654 -9.836 1.00 0.00 O ATOM 452 ND2 ASN A 28 9.071 8.315 -8.140 1.00 0.00 N ATOM 0 H ASN A 28 12.471 7.981 -5.971 1.00 0.00 H new ATOM 0 HA ASN A 28 12.438 10.139 -6.704 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.815 10.052 -8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.891 8.347 -8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.115 8.195 -8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.376 7.845 -7.288 1.00 0.00 H new ATOM 459 N LYS A 29 10.665 11.050 -4.973 1.00 0.00 N ATOM 460 CA LYS A 29 9.952 12.120 -4.263 1.00 0.00 C ATOM 461 C LYS A 29 8.542 11.689 -3.806 1.00 0.00 C ATOM 462 O LYS A 29 7.691 12.536 -3.543 1.00 0.00 O ATOM 463 CB LYS A 29 9.981 13.460 -5.046 1.00 0.00 C ATOM 464 CG LYS A 29 11.375 14.091 -5.252 1.00 0.00 C ATOM 465 CD LYS A 29 12.450 13.337 -6.056 1.00 0.00 C ATOM 466 CE LYS A 29 12.110 13.037 -7.529 1.00 0.00 C ATOM 467 NZ LYS A 29 12.738 13.989 -8.466 1.00 0.00 N ATOM 0 H LYS A 29 11.353 10.590 -4.377 1.00 0.00 H new ATOM 0 HA LYS A 29 10.498 12.313 -3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 29 9.529 13.296 -6.024 1.00 0.00 H new ATOM 0 HB3 LYS A 29 9.352 14.179 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.226 15.056 -5.736 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.790 14.291 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.371 13.920 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.655 12.392 -5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 29 12.435 12.026 -7.773 1.00 0.00 H new ATOM 0 HE3 LYS A 29 11.028 13.065 -7.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 12.449 13.761 -9.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 12.436 14.956 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.773 13.921 -8.388 1.00 0.00 H new ATOM 481 N GLU A 30 8.288 10.388 -3.656 1.00 0.00 N ATOM 482 CA GLU A 30 7.016 9.813 -3.215 1.00 0.00 C ATOM 483 C GLU A 30 7.259 9.052 -1.903 1.00 0.00 C ATOM 484 O GLU A 30 7.242 7.822 -1.866 1.00 0.00 O ATOM 485 CB GLU A 30 6.404 8.911 -4.314 1.00 0.00 C ATOM 486 CG GLU A 30 6.445 9.549 -5.713 1.00 0.00 C ATOM 487 CD GLU A 30 5.757 8.771 -6.844 1.00 0.00 C ATOM 488 OE1 GLU A 30 4.656 8.208 -6.652 1.00 0.00 O ATOM 489 OE2 GLU A 30 6.324 8.768 -7.971 1.00 0.00 O ATOM 0 H GLU A 30 8.993 9.676 -3.847 1.00 0.00 H new ATOM 0 HA GLU A 30 6.288 10.603 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.941 7.963 -4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.370 8.685 -4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.987 10.536 -5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.489 9.699 -5.989 1.00 0.00 H new ATOM 496 N LEU A 31 7.535 9.774 -0.812 1.00 0.00 N ATOM 497 CA LEU A 31 7.845 9.209 0.518 1.00 0.00 C ATOM 498 C LEU A 31 6.993 9.855 1.618 1.00 0.00 C ATOM 499 O LEU A 31 7.330 9.817 2.801 1.00 0.00 O ATOM 500 CB LEU A 31 9.350 9.330 0.798 1.00 0.00 C ATOM 501 CG LEU A 31 10.200 8.377 -0.057 1.00 0.00 C ATOM 502 CD1 LEU A 31 11.679 8.688 0.154 1.00 0.00 C ATOM 503 CD2 LEU A 31 9.980 6.900 0.303 1.00 0.00 C ATOM 0 H LEU A 31 7.551 10.794 -0.823 1.00 0.00 H new ATOM 0 HA LEU A 31 7.587 8.150 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.667 10.356 0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.535 9.126 1.853 1.00 0.00 H new ATOM 0 HG LEU A 31 9.896 8.530 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 31 12.283 8.013 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.880 9.718 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.932 8.556 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.606 6.273 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.245 6.737 1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.933 6.640 0.150 1.00 0.00 H new ATOM 515 N ASN A 32 5.890 10.447 1.176 1.00 0.00 N ATOM 516 CA ASN A 32 4.864 11.203 1.878 1.00 0.00 C ATOM 517 C ASN A 32 4.395 10.414 3.103 1.00 0.00 C ATOM 518 O ASN A 32 4.259 9.202 2.976 1.00 0.00 O ATOM 519 CB ASN A 32 3.691 11.420 0.889 1.00 0.00 C ATOM 520 CG ASN A 32 4.109 11.685 -0.566 1.00 0.00 C ATOM 521 OD1 ASN A 32 5.170 12.241 -0.846 1.00 0.00 O ATOM 522 ND2 ASN A 32 3.365 11.200 -1.540 1.00 0.00 N ATOM 0 H ASN A 32 5.667 10.400 0.182 1.00 0.00 H new ATOM 0 HA ASN A 32 5.248 12.163 2.222 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.049 10.540 0.912 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.092 12.261 1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 32 3.672 11.289 -2.509 1.00 0.00 H new ATOM 0 HD22 ASN A 32 2.482 10.736 -1.325 1.00 0.00 H new ATOM 529 N ILE A 33 4.094 11.035 4.251 1.00 0.00 N ATOM 530 CA ILE A 33 3.709 10.299 5.472 1.00 0.00 C ATOM 531 C ILE A 33 2.521 9.367 5.216 1.00 0.00 C ATOM 532 O ILE A 33 2.555 8.201 5.607 1.00 0.00 O ATOM 533 CB ILE A 33 3.453 11.255 6.666 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.790 11.902 7.091 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.774 10.535 7.850 1.00 0.00 C ATOM 536 CD1 ILE A 33 4.713 12.763 8.356 1.00 0.00 C ATOM 0 H ILE A 33 4.109 12.049 4.364 1.00 0.00 H new ATOM 0 HA ILE A 33 4.554 9.670 5.751 1.00 0.00 H new ATOM 0 HB ILE A 33 2.761 12.034 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.525 11.113 7.250 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.156 12.519 6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.614 11.243 8.663 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.815 10.130 7.528 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.413 9.723 8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.698 13.175 8.576 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.006 13.577 8.199 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.381 12.150 9.194 1.00 0.00 H new ATOM 548 N GLU A 34 1.468 9.842 4.551 1.00 0.00 N ATOM 549 CA GLU A 34 0.261 9.033 4.343 1.00 0.00 C ATOM 550 C GLU A 34 0.404 8.038 3.176 1.00 0.00 C ATOM 551 O GLU A 34 -0.549 7.321 2.848 1.00 0.00 O ATOM 552 CB GLU A 34 -0.964 9.949 4.223 1.00 0.00 C ATOM 553 CG GLU A 34 -1.146 10.764 5.511 1.00 0.00 C ATOM 554 CD GLU A 34 -2.473 11.519 5.536 1.00 0.00 C ATOM 555 OE1 GLU A 34 -3.540 10.863 5.582 1.00 0.00 O ATOM 556 OE2 GLU A 34 -2.448 12.769 5.570 1.00 0.00 O ATOM 0 H GLU A 34 1.423 10.778 4.148 1.00 0.00 H new ATOM 0 HA GLU A 34 0.114 8.400 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.843 10.621 3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.856 9.352 4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.094 10.097 6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.325 11.474 5.608 1.00 0.00 H new ATOM 563 N ASN A 35 1.588 7.989 2.557 1.00 0.00 N ATOM 564 CA ASN A 35 2.099 6.817 1.851 1.00 0.00 C ATOM 565 C ASN A 35 2.878 5.957 2.855 1.00 0.00 C ATOM 566 O ASN A 35 2.547 4.799 3.083 1.00 0.00 O ATOM 567 CB ASN A 35 2.962 7.233 0.644 1.00 0.00 C ATOM 568 CG ASN A 35 3.708 6.048 0.040 1.00 0.00 C ATOM 569 OD1 ASN A 35 3.249 4.915 0.085 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.897 6.259 -0.494 1.00 0.00 N ATOM 0 H ASN A 35 2.229 8.782 2.534 1.00 0.00 H new ATOM 0 HA ASN A 35 1.276 6.230 1.444 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.327 7.687 -0.116 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.679 7.992 0.956 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.434 5.477 -0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.279 7.204 -0.531 1.00 0.00 H new ATOM 577 N ALA A 36 3.894 6.525 3.506 1.00 0.00 N ATOM 578 CA ALA A 36 4.812 5.855 4.415 1.00 0.00 C ATOM 579 C ALA A 36 4.118 5.026 5.510 1.00 0.00 C ATOM 580 O ALA A 36 4.660 4.002 5.917 1.00 0.00 O ATOM 581 CB ALA A 36 5.752 6.884 5.034 1.00 0.00 C ATOM 0 H ALA A 36 4.106 7.518 3.405 1.00 0.00 H new ATOM 0 HA ALA A 36 5.374 5.135 3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.441 6.384 5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.318 7.380 4.246 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.170 7.624 5.584 1.00 0.00 H new ATOM 587 N HIS A 37 2.938 5.427 5.991 1.00 0.00 N ATOM 588 CA HIS A 37 2.185 4.636 6.955 1.00 0.00 C ATOM 589 C HIS A 37 1.691 3.328 6.322 1.00 0.00 C ATOM 590 O HIS A 37 1.903 2.260 6.898 1.00 0.00 O ATOM 591 CB HIS A 37 1.031 5.450 7.558 1.00 0.00 C ATOM 592 CG HIS A 37 0.377 4.760 8.737 1.00 0.00 C ATOM 593 ND1 HIS A 37 0.432 5.164 10.056 1.00 0.00 N ATOM 594 CD2 HIS A 37 -0.317 3.580 8.701 1.00 0.00 C ATOM 595 CE1 HIS A 37 -0.197 4.240 10.800 1.00 0.00 C ATOM 596 NE2 HIS A 37 -0.652 3.249 10.016 1.00 0.00 N ATOM 0 H HIS A 37 2.485 6.301 5.723 1.00 0.00 H new ATOM 0 HA HIS A 37 2.854 4.371 7.774 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.406 6.423 7.875 1.00 0.00 H new ATOM 0 HB3 HIS A 37 0.281 5.633 6.789 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -0.561 3.009 7.817 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -0.319 4.287 11.872 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -1.148 2.413 10.323 1.00 0.00 H new ATOM 604 N LEU A 38 0.991 3.364 5.178 1.00 0.00 N ATOM 605 CA LEU A 38 0.451 2.150 4.562 1.00 0.00 C ATOM 606 C LEU A 38 1.502 1.393 3.747 1.00 0.00 C ATOM 607 O LEU A 38 1.286 0.222 3.452 1.00 0.00 O ATOM 608 CB LEU A 38 -0.893 2.431 3.863 1.00 0.00 C ATOM 609 CG LEU A 38 -1.000 2.690 2.354 1.00 0.00 C ATOM 610 CD1 LEU A 38 -0.089 3.802 1.853 1.00 0.00 C ATOM 611 CD2 LEU A 38 -0.824 1.421 1.523 1.00 0.00 C ATOM 0 H LEU A 38 0.788 4.221 4.664 1.00 0.00 H new ATOM 0 HA LEU A 38 0.197 1.435 5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.541 1.582 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.327 3.299 4.360 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.022 3.041 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.222 3.925 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.341 4.734 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.949 3.544 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.909 1.665 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.159 0.992 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.595 0.700 1.793 1.00 0.00 H new ATOM 623 N PHE A 39 2.662 2.015 3.503 1.00 0.00 N ATOM 624 CA PHE A 39 3.833 1.535 2.774 1.00 0.00 C ATOM 625 C PHE A 39 4.057 0.049 2.972 1.00 0.00 C ATOM 626 O PHE A 39 4.097 -0.690 2.000 1.00 0.00 O ATOM 627 CB PHE A 39 5.075 2.297 3.254 1.00 0.00 C ATOM 628 CG PHE A 39 6.273 2.441 2.335 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.277 3.408 1.315 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.465 1.758 2.634 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.474 3.735 0.658 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.649 2.032 1.927 1.00 0.00 C ATOM 633 CZ PHE A 39 8.659 3.043 0.952 1.00 0.00 C ATOM 0 H PHE A 39 2.815 2.963 3.848 1.00 0.00 H new ATOM 0 HA PHE A 39 3.658 1.710 1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.754 3.302 3.529 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.422 1.812 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.357 3.901 1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.471 1.014 3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.483 4.525 -0.079 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.547 1.468 2.133 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.573 3.286 0.432 1.00 0.00 H new ATOM 643 N LYS A 40 4.208 -0.395 4.224 1.00 0.00 N ATOM 644 CA LYS A 40 4.507 -1.787 4.519 1.00 0.00 C ATOM 645 C LYS A 40 3.376 -2.668 3.998 1.00 0.00 C ATOM 646 O LYS A 40 3.660 -3.639 3.319 1.00 0.00 O ATOM 647 CB LYS A 40 4.747 -1.992 6.024 1.00 0.00 C ATOM 648 CG LYS A 40 6.035 -2.762 6.352 1.00 0.00 C ATOM 649 CD LYS A 40 5.861 -3.679 7.565 1.00 0.00 C ATOM 650 CE LYS A 40 5.430 -2.899 8.804 1.00 0.00 C ATOM 651 NZ LYS A 40 4.774 -3.774 9.784 1.00 0.00 N ATOM 0 H LYS A 40 4.126 0.199 5.049 1.00 0.00 H new ATOM 0 HA LYS A 40 5.429 -2.074 4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.784 -1.018 6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.898 -2.528 6.447 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.332 -3.356 5.488 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.841 -2.054 6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.118 -4.444 7.340 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.799 -4.196 7.768 1.00 0.00 H new ATOM 0 HE2 LYS A 40 6.300 -2.427 9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.749 -2.099 8.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 4.493 -3.215 10.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 3.930 -4.205 9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 5.434 -4.522 10.078 1.00 0.00 H new ATOM 665 N LYS A 41 2.109 -2.353 4.288 1.00 0.00 N ATOM 666 CA LYS A 41 0.974 -3.144 3.811 1.00 0.00 C ATOM 667 C LYS A 41 0.976 -3.224 2.283 1.00 0.00 C ATOM 668 O LYS A 41 0.803 -4.314 1.746 1.00 0.00 O ATOM 669 CB LYS A 41 -0.347 -2.570 4.354 1.00 0.00 C ATOM 670 CG LYS A 41 -1.448 -3.623 4.555 1.00 0.00 C ATOM 671 CD LYS A 41 -1.887 -4.366 3.285 1.00 0.00 C ATOM 672 CE LYS A 41 -3.170 -5.143 3.560 1.00 0.00 C ATOM 673 NZ LYS A 41 -3.748 -5.730 2.336 1.00 0.00 N ATOM 0 H LYS A 41 1.845 -1.548 4.856 1.00 0.00 H new ATOM 0 HA LYS A 41 1.070 -4.162 4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.153 -2.076 5.306 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.710 -1.806 3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.098 -4.356 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.320 -3.134 4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.048 -3.656 2.474 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.100 -5.047 2.961 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.963 -5.937 4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.901 -4.479 4.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.773 -5.851 2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.569 -5.098 1.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.310 -6.655 2.154 1.00 0.00 H new ATOM 687 N TRP A 42 1.174 -2.104 1.584 1.00 0.00 N ATOM 688 CA TRP A 42 1.309 -2.109 0.130 1.00 0.00 C ATOM 689 C TRP A 42 2.458 -3.041 -0.257 1.00 0.00 C ATOM 690 O TRP A 42 2.219 -4.045 -0.914 1.00 0.00 O ATOM 691 CB TRP A 42 1.471 -0.677 -0.408 1.00 0.00 C ATOM 692 CG TRP A 42 2.179 -0.530 -1.723 1.00 0.00 C ATOM 693 CD1 TRP A 42 1.784 -1.032 -2.915 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.464 0.112 -1.978 1.00 0.00 C ATOM 695 NE1 TRP A 42 2.738 -0.761 -3.873 1.00 0.00 N ATOM 696 CE2 TRP A 42 3.832 -0.116 -3.332 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.379 0.827 -1.182 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.084 0.274 -3.830 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.609 1.277 -1.685 1.00 0.00 C ATOM 700 CH2 TRP A 42 5.978 0.982 -3.010 1.00 0.00 C ATOM 0 H TRP A 42 1.244 -1.178 2.007 1.00 0.00 H new ATOM 0 HA TRP A 42 0.402 -2.494 -0.336 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.479 -0.235 -0.504 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.011 -0.092 0.337 1.00 0.00 H new ATOM 0 HD1 TRP A 42 0.861 -1.565 -3.090 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.647 -1.007 -4.859 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.126 1.035 -0.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.361 0.030 -4.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.273 1.850 -1.055 1.00 0.00 H new ATOM 0 HH2 TRP A 42 6.938 1.296 -3.392 1.00 0.00 H new ATOM 711 N VAL A 43 3.686 -2.771 0.181 1.00 0.00 N ATOM 712 CA VAL A 43 4.864 -3.578 -0.120 1.00 0.00 C ATOM 713 C VAL A 43 4.669 -5.077 0.203 1.00 0.00 C ATOM 714 O VAL A 43 5.243 -5.929 -0.486 1.00 0.00 O ATOM 715 CB VAL A 43 6.069 -2.935 0.610 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.327 -3.788 0.582 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.463 -1.606 -0.042 1.00 0.00 C ATOM 0 H VAL A 43 3.893 -1.964 0.770 1.00 0.00 H new ATOM 0 HA VAL A 43 5.052 -3.576 -1.194 1.00 0.00 H new ATOM 0 HB VAL A 43 5.725 -2.813 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.128 -3.273 1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.129 -4.745 1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.628 -3.959 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.312 -1.177 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.738 -1.779 -1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.621 -0.916 0.001 1.00 0.00 H new ATOM 727 N PHE A 44 3.894 -5.420 1.234 1.00 0.00 N ATOM 728 CA PHE A 44 3.502 -6.772 1.569 1.00 0.00 C ATOM 729 C PHE A 44 2.636 -7.332 0.433 1.00 0.00 C ATOM 730 O PHE A 44 3.067 -8.229 -0.289 1.00 0.00 O ATOM 731 CB PHE A 44 2.769 -6.787 2.925 1.00 0.00 C ATOM 732 CG PHE A 44 3.594 -6.911 4.202 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.776 -6.167 4.419 1.00 0.00 C ATOM 734 CD2 PHE A 44 3.140 -7.780 5.216 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.500 -6.331 5.612 1.00 0.00 C ATOM 736 CE2 PHE A 44 3.855 -7.922 6.417 1.00 0.00 C ATOM 737 CZ PHE A 44 5.037 -7.195 6.616 1.00 0.00 C ATOM 0 H PHE A 44 3.512 -4.728 1.879 1.00 0.00 H new ATOM 0 HA PHE A 44 4.379 -7.410 1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.186 -5.869 2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.060 -7.614 2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.123 -5.473 3.668 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.231 -8.344 5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.422 -5.787 5.758 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.495 -8.590 7.185 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.589 -7.300 7.538 1.00 0.00 H new ATOM 747 N ASP A 45 1.417 -6.820 0.265 1.00 0.00 N ATOM 748 CA ASP A 45 0.399 -7.457 -0.576 1.00 0.00 C ATOM 749 C ASP A 45 0.602 -7.169 -2.069 1.00 0.00 C ATOM 750 O ASP A 45 -0.023 -7.816 -2.907 1.00 0.00 O ATOM 751 CB ASP A 45 -1.016 -7.076 -0.095 1.00 0.00 C ATOM 752 CG ASP A 45 -1.660 -8.104 0.851 1.00 0.00 C ATOM 753 OD1 ASP A 45 -0.966 -8.951 1.458 1.00 0.00 O ATOM 754 OD2 ASP A 45 -2.888 -7.982 1.079 1.00 0.00 O ATOM 0 H ASP A 45 1.106 -5.954 0.706 1.00 0.00 H new ATOM 0 HA ASP A 45 0.512 -8.536 -0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.968 -6.113 0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.660 -6.946 -0.965 1.00 0.00 H new ATOM 759 N GLU A 46 1.475 -6.237 -2.443 1.00 0.00 N ATOM 760 CA GLU A 46 1.854 -5.941 -3.823 1.00 0.00 C ATOM 761 C GLU A 46 3.035 -6.819 -4.263 1.00 0.00 C ATOM 762 O GLU A 46 3.152 -7.101 -5.459 1.00 0.00 O ATOM 763 CB GLU A 46 2.217 -4.445 -3.890 1.00 0.00 C ATOM 764 CG GLU A 46 2.466 -3.851 -5.279 1.00 0.00 C ATOM 765 CD GLU A 46 1.242 -3.211 -5.920 1.00 0.00 C ATOM 766 OE1 GLU A 46 0.316 -3.926 -6.358 1.00 0.00 O ATOM 767 OE2 GLU A 46 1.208 -1.962 -6.029 1.00 0.00 O ATOM 0 H GLU A 46 1.957 -5.644 -1.767 1.00 0.00 H new ATOM 0 HA GLU A 46 1.030 -6.159 -4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.412 -3.880 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.112 -4.286 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.255 -3.102 -5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.835 -4.638 -5.936 1.00 0.00 H new ATOM 774 N PHE A 47 3.910 -7.265 -3.341 1.00 0.00 N ATOM 775 CA PHE A 47 5.163 -7.919 -3.707 1.00 0.00 C ATOM 776 C PHE A 47 5.422 -9.163 -2.863 1.00 0.00 C ATOM 777 O PHE A 47 5.461 -10.259 -3.418 1.00 0.00 O ATOM 778 CB PHE A 47 6.315 -6.933 -3.549 1.00 0.00 C ATOM 779 CG PHE A 47 6.160 -5.597 -4.257 1.00 0.00 C ATOM 780 CD1 PHE A 47 5.820 -5.526 -5.623 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.299 -4.408 -3.514 1.00 0.00 C ATOM 782 CE1 PHE A 47 5.604 -4.276 -6.229 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.074 -3.159 -4.116 1.00 0.00 C ATOM 784 CZ PHE A 47 5.730 -3.096 -5.475 1.00 0.00 C ATOM 0 H PHE A 47 3.763 -7.180 -2.335 1.00 0.00 H new ATOM 0 HA PHE A 47 5.086 -8.239 -4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.458 -6.742 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.225 -7.409 -3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.725 -6.432 -6.204 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.581 -4.457 -2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.341 -4.222 -7.275 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.165 -2.252 -3.536 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.561 -2.138 -5.943 1.00 0.00 H new ATOM 794 N LEU A 48 5.608 -9.014 -1.543 1.00 0.00 N ATOM 795 CA LEU A 48 5.897 -10.136 -0.649 1.00 0.00 C ATOM 796 C LEU A 48 4.931 -11.284 -0.878 1.00 0.00 C ATOM 797 O LEU A 48 5.344 -12.417 -1.114 1.00 0.00 O ATOM 798 CB LEU A 48 5.846 -9.764 0.849 1.00 0.00 C ATOM 799 CG LEU A 48 6.847 -8.709 1.337 1.00 0.00 C ATOM 800 CD1 LEU A 48 6.831 -8.599 2.863 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.246 -9.049 0.853 1.00 0.00 C ATOM 0 H LEU A 48 5.562 -8.112 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 48 6.917 -10.432 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.841 -9.409 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.001 -10.673 1.430 1.00 0.00 H new ATOM 0 HG LEU A 48 6.551 -7.745 0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.550 -7.844 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.833 -8.313 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.098 -9.561 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.947 -8.293 1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.538 -10.024 1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.258 -9.074 -0.237 1.00 0.00 H new ATOM 813 N ASN A 49 3.641 -10.992 -0.785 1.00 0.00 N ATOM 814 CA ASN A 49 2.586 -11.995 -0.839 1.00 0.00 C ATOM 815 C ASN A 49 2.186 -12.290 -2.283 1.00 0.00 C ATOM 816 O ASN A 49 1.296 -13.096 -2.529 1.00 0.00 O ATOM 817 CB ASN A 49 1.418 -11.533 0.045 1.00 0.00 C ATOM 818 CG ASN A 49 1.901 -11.268 1.475 1.00 0.00 C ATOM 819 OD1 ASN A 49 2.803 -11.942 1.978 1.00 0.00 O ATOM 820 ND2 ASN A 49 1.390 -10.258 2.151 1.00 0.00 N ATOM 0 H ASN A 49 3.293 -10.040 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 49 2.942 -12.945 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.976 -10.627 -0.370 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.637 -12.294 0.053 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.741 -10.039 3.083 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.644 -9.696 1.742 1.00 0.00 H new ATOM 827 N LYS A 50 2.857 -11.642 -3.238 1.00 0.00 N ATOM 828 CA LYS A 50 2.771 -11.843 -4.672 1.00 0.00 C ATOM 829 C LYS A 50 3.814 -12.842 -5.175 1.00 0.00 C ATOM 830 O LYS A 50 3.933 -13.009 -6.385 1.00 0.00 O ATOM 831 CB LYS A 50 2.979 -10.470 -5.342 1.00 0.00 C ATOM 832 CG LYS A 50 1.795 -10.050 -6.216 1.00 0.00 C ATOM 833 CD LYS A 50 2.249 -9.797 -7.651 1.00 0.00 C ATOM 834 CE LYS A 50 1.091 -9.316 -8.521 1.00 0.00 C ATOM 835 NZ LYS A 50 1.535 -9.090 -9.910 1.00 0.00 N ATOM 0 H LYS A 50 3.524 -10.908 -3.002 1.00 0.00 H new ATOM 0 HA LYS A 50 1.796 -12.261 -4.923 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.141 -9.716 -4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.882 -10.502 -5.952 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.032 -10.828 -6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.338 -9.148 -5.809 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.045 -9.053 -7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.666 -10.713 -8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.289 -10.054 -8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 50 0.682 -8.393 -8.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 0.731 -8.763 -10.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 2.284 -8.369 -9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 1.904 -9.978 -10.306 1.00 0.00 H new ATOM 849 N GLY A 51 4.607 -13.458 -4.299 1.00 0.00 N ATOM 850 CA GLY A 51 5.634 -14.401 -4.715 1.00 0.00 C ATOM 851 C GLY A 51 6.871 -13.708 -5.281 1.00 0.00 C ATOM 852 O GLY A 51 7.470 -14.203 -6.241 1.00 0.00 O ATOM 0 H GLY A 51 4.554 -13.317 -3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.924 -15.016 -3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.222 -15.073 -5.468 1.00 0.00 H new ATOM 856 N TYR A 52 7.289 -12.597 -4.666 1.00 0.00 N ATOM 857 CA TYR A 52 8.639 -12.056 -4.796 1.00 0.00 C ATOM 858 C TYR A 52 9.372 -12.234 -3.460 1.00 0.00 C ATOM 859 O TYR A 52 8.750 -12.421 -2.409 1.00 0.00 O ATOM 860 CB TYR A 52 8.586 -10.577 -5.214 1.00 0.00 C ATOM 861 CG TYR A 52 8.040 -10.322 -6.599 1.00 0.00 C ATOM 862 CD1 TYR A 52 8.873 -10.474 -7.725 1.00 0.00 C ATOM 863 CD2 TYR A 52 6.698 -9.935 -6.758 1.00 0.00 C ATOM 864 CE1 TYR A 52 8.355 -10.262 -9.015 1.00 0.00 C ATOM 865 CE2 TYR A 52 6.185 -9.695 -8.040 1.00 0.00 C ATOM 866 CZ TYR A 52 7.005 -9.869 -9.174 1.00 0.00 C ATOM 867 OH TYR A 52 6.473 -9.706 -10.416 1.00 0.00 O ATOM 0 H TYR A 52 6.688 -12.043 -4.056 1.00 0.00 H new ATOM 0 HA TYR A 52 9.183 -12.593 -5.573 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.975 -10.034 -4.494 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.592 -10.162 -5.155 1.00 0.00 H new ATOM 0 HD1 TYR A 52 9.908 -10.753 -7.598 1.00 0.00 H new ATOM 0 HD2 TYR A 52 6.062 -9.823 -5.892 1.00 0.00 H new ATOM 0 HE1 TYR A 52 8.985 -10.399 -9.881 1.00 0.00 H new ATOM 0 HE2 TYR A 52 5.160 -9.376 -8.160 1.00 0.00 H new ATOM 0 HH TYR A 52 5.534 -9.435 -10.337 1.00 0.00 H new ATOM 877 N ASN A 53 10.694 -12.071 -3.473 1.00 0.00 N ATOM 878 CA ASN A 53 11.616 -12.181 -2.345 1.00 0.00 C ATOM 879 C ASN A 53 12.723 -11.112 -2.394 1.00 0.00 C ATOM 880 O ASN A 53 13.619 -11.175 -1.554 1.00 0.00 O ATOM 881 CB ASN A 53 12.242 -13.593 -2.292 1.00 0.00 C ATOM 882 CG ASN A 53 11.343 -14.700 -1.754 1.00 0.00 C ATOM 883 OD1 ASN A 53 11.212 -15.741 -2.388 1.00 0.00 O ATOM 884 ND2 ASN A 53 10.749 -14.541 -0.584 1.00 0.00 N ATOM 0 H ASN A 53 11.185 -11.841 -4.337 1.00 0.00 H new ATOM 0 HA ASN A 53 11.035 -12.011 -1.438 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.560 -13.866 -3.298 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.140 -13.548 -1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 53 10.173 -15.290 -0.198 1.00 0.00 H new ATOM 0 HD22 ASN A 53 10.866 -13.670 -0.067 1.00 0.00 H new ATOM 891 N LYS A 54 12.733 -10.166 -3.347 1.00 0.00 N ATOM 892 CA LYS A 54 13.811 -9.182 -3.490 1.00 0.00 C ATOM 893 C LYS A 54 13.212 -7.831 -3.846 1.00 0.00 C ATOM 894 O LYS A 54 12.348 -7.737 -4.719 1.00 0.00 O ATOM 895 CB LYS A 54 14.865 -9.615 -4.523 1.00 0.00 C ATOM 896 CG LYS A 54 15.981 -10.490 -3.921 1.00 0.00 C ATOM 897 CD LYS A 54 16.119 -11.871 -4.563 1.00 0.00 C ATOM 898 CE LYS A 54 14.836 -12.663 -4.366 1.00 0.00 C ATOM 899 NZ LYS A 54 14.919 -14.020 -4.931 1.00 0.00 N ATOM 0 H LYS A 54 11.991 -10.064 -4.040 1.00 0.00 H new ATOM 0 HA LYS A 54 14.334 -9.107 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.373 -10.165 -5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.310 -8.727 -4.972 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.930 -9.963 -4.016 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.792 -10.616 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.333 -11.768 -5.627 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.959 -12.406 -4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.614 -12.729 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.008 -12.129 -4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.020 -14.518 -4.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.104 -13.960 -5.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.691 -14.542 -4.469 1.00 0.00 H new ATOM 913 N ILE A 55 13.672 -6.799 -3.149 1.00 0.00 N ATOM 914 CA ILE A 55 13.197 -5.421 -3.157 1.00 0.00 C ATOM 915 C ILE A 55 14.462 -4.560 -3.263 1.00 0.00 C ATOM 916 O ILE A 55 15.487 -4.944 -2.696 1.00 0.00 O ATOM 917 CB ILE A 55 12.410 -5.173 -1.849 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.976 -5.751 -1.877 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.232 -3.674 -1.619 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.869 -7.272 -1.828 1.00 0.00 C ATOM 0 H ILE A 55 14.456 -6.916 -2.507 1.00 0.00 H new ATOM 0 HA ILE A 55 12.522 -5.186 -3.980 1.00 0.00 H new ATOM 0 HB ILE A 55 12.995 -5.662 -1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.423 -5.340 -1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.481 -5.400 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.677 -3.511 -0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.210 -3.199 -1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.682 -3.241 -2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.819 -7.564 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.385 -7.701 -2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.326 -7.639 -0.909 1.00 0.00 H new ATOM 932 N PHE A 56 14.385 -3.375 -3.882 1.00 0.00 N ATOM 933 CA PHE A 56 15.435 -2.362 -3.843 1.00 0.00 C ATOM 934 C PHE A 56 14.886 -0.960 -3.618 1.00 0.00 C ATOM 935 O PHE A 56 13.796 -0.654 -4.106 1.00 0.00 O ATOM 936 CB PHE A 56 16.234 -2.350 -5.149 1.00 0.00 C ATOM 937 CG PHE A 56 17.003 -3.608 -5.463 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.712 -4.274 -4.448 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.001 -4.119 -6.773 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.401 -5.453 -4.758 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.644 -5.326 -7.073 1.00 0.00 C ATOM 942 CZ PHE A 56 18.351 -5.991 -6.057 1.00 0.00 C ATOM 0 H PHE A 56 13.574 -3.093 -4.433 1.00 0.00 H new ATOM 0 HA PHE A 56 16.075 -2.631 -3.003 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.546 -2.153 -5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.936 -1.517 -5.115 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.725 -3.881 -3.442 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.497 -3.574 -7.557 1.00 0.00 H new ATOM 0 HE1 PHE A 56 18.976 -5.954 -3.993 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.597 -5.739 -8.070 1.00 0.00 H new ATOM 0 HZ PHE A 56 18.858 -6.919 -6.274 1.00 0.00 H new ATOM 952 N LEU A 57 15.677 -0.085 -2.980 1.00 0.00 N ATOM 953 CA LEU A 57 15.349 1.325 -2.766 1.00 0.00 C ATOM 954 C LEU A 57 16.381 2.221 -3.460 1.00 0.00 C ATOM 955 O LEU A 57 17.334 2.685 -2.849 1.00 0.00 O ATOM 956 CB LEU A 57 15.224 1.588 -1.254 1.00 0.00 C ATOM 957 CG LEU A 57 14.879 3.031 -0.835 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.698 3.593 -1.630 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.560 3.038 0.666 1.00 0.00 C ATOM 0 H LEU A 57 16.583 -0.348 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 57 14.388 1.570 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.458 0.924 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.166 1.311 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 57 15.736 3.671 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.490 4.611 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.943 3.597 -2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.818 2.971 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.313 4.052 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.712 2.381 0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.428 2.686 1.224 1.00 0.00 H new ATOM 971 N VAL A 58 16.247 2.367 -4.780 1.00 0.00 N ATOM 972 CA VAL A 58 17.001 3.289 -5.640 1.00 0.00 C ATOM 973 C VAL A 58 16.749 4.745 -5.165 1.00 0.00 C ATOM 974 O VAL A 58 15.711 5.334 -5.468 1.00 0.00 O ATOM 975 CB VAL A 58 16.481 3.152 -7.095 1.00 0.00 C ATOM 976 CG1 VAL A 58 17.144 4.138 -8.074 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.675 1.734 -7.621 1.00 0.00 C ATOM 0 H VAL A 58 15.572 1.815 -5.310 1.00 0.00 H new ATOM 0 HA VAL A 58 18.065 3.055 -5.591 1.00 0.00 H new ATOM 0 HB VAL A 58 15.419 3.391 -7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.735 3.989 -9.073 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.947 5.160 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.220 3.964 -8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.301 1.671 -8.643 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.736 1.483 -7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.128 1.034 -6.990 1.00 0.00 H new ATOM 987 N LEU A 59 17.678 5.359 -4.450 1.00 0.00 N ATOM 988 CA LEU A 59 17.639 6.718 -3.904 1.00 0.00 C ATOM 989 C LEU A 59 18.139 7.765 -4.918 1.00 0.00 C ATOM 990 O LEU A 59 18.423 8.890 -4.519 1.00 0.00 O ATOM 991 CB LEU A 59 18.526 6.748 -2.641 1.00 0.00 C ATOM 992 CG LEU A 59 18.070 5.787 -1.522 1.00 0.00 C ATOM 993 CD1 LEU A 59 19.252 4.984 -0.970 1.00 0.00 C ATOM 994 CD2 LEU A 59 17.419 6.535 -0.363 1.00 0.00 C ATOM 0 H LEU A 59 18.551 4.887 -4.214 1.00 0.00 H new ATOM 0 HA LEU A 59 16.606 6.973 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.549 6.499 -2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.543 7.764 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 59 17.340 5.115 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.902 4.315 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 59 19.700 4.397 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.997 5.667 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 59 17.112 5.823 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.133 7.240 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.545 7.077 -0.725 1.00 0.00 H new ATOM 1006 N SER A 60 18.262 7.412 -6.203 1.00 0.00 N ATOM 1007 CA SER A 60 18.938 8.229 -7.210 1.00 0.00 C ATOM 1008 C SER A 60 18.232 9.570 -7.431 1.00 0.00 C ATOM 1009 O SER A 60 18.862 10.624 -7.441 1.00 0.00 O ATOM 1010 CB SER A 60 19.021 7.431 -8.526 1.00 0.00 C ATOM 1011 OG SER A 60 20.108 7.840 -9.329 1.00 0.00 O ATOM 0 H SER A 60 17.889 6.539 -6.575 1.00 0.00 H new ATOM 0 HA SER A 60 19.941 8.461 -6.853 1.00 0.00 H new ATOM 0 HB2 SER A 60 19.118 6.369 -8.300 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.093 7.555 -9.083 1.00 0.00 H new ATOM 0 HG SER A 60 20.949 7.656 -8.860 1.00 0.00 H new ATOM 1017 N ASP A 61 16.924 9.530 -7.656 1.00 0.00 N ATOM 1018 CA ASP A 61 16.139 10.656 -8.155 1.00 0.00 C ATOM 1019 C ASP A 61 15.742 11.583 -7.012 1.00 0.00 C ATOM 1020 O ASP A 61 15.217 12.669 -7.253 1.00 0.00 O ATOM 1021 CB ASP A 61 14.851 10.144 -8.810 1.00 0.00 C ATOM 1022 CG ASP A 61 15.098 9.015 -9.798 1.00 0.00 C ATOM 1023 OD1 ASP A 61 15.353 7.886 -9.314 1.00 0.00 O ATOM 1024 OD2 ASP A 61 15.035 9.248 -11.025 1.00 0.00 O ATOM 0 H ASP A 61 16.364 8.693 -7.493 1.00 0.00 H new ATOM 0 HA ASP A 61 16.751 11.196 -8.877 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.168 9.798 -8.034 1.00 0.00 H new ATOM 0 HB3 ASP A 61 14.358 10.969 -9.324 1.00 0.00 H new ATOM 1029 N VAL A 62 15.951 11.135 -5.777 1.00 0.00 N ATOM 1030 CA VAL A 62 15.662 11.784 -4.515 1.00 0.00 C ATOM 1031 C VAL A 62 17.005 12.161 -3.898 1.00 0.00 C ATOM 1032 O VAL A 62 18.057 11.725 -4.362 1.00 0.00 O ATOM 1033 CB VAL A 62 14.796 10.804 -3.675 1.00 0.00 C ATOM 1034 CG1 VAL A 62 15.513 9.505 -3.292 1.00 0.00 C ATOM 1035 CG2 VAL A 62 14.224 11.435 -2.404 1.00 0.00 C ATOM 0 H VAL A 62 16.369 10.216 -5.628 1.00 0.00 H new ATOM 0 HA VAL A 62 15.083 12.704 -4.596 1.00 0.00 H new ATOM 0 HB VAL A 62 13.979 10.559 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.841 8.877 -2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.812 8.974 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 62 16.398 9.739 -2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.630 10.696 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.041 11.777 -1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.593 12.283 -2.671 1.00 0.00 H new ATOM 1045 N GLU A 63 16.994 12.983 -2.855 1.00 0.00 N ATOM 1046 CA GLU A 63 18.210 13.292 -2.119 1.00 0.00 C ATOM 1047 C GLU A 63 18.223 12.544 -0.794 1.00 0.00 C ATOM 1048 O GLU A 63 19.282 12.110 -0.331 1.00 0.00 O ATOM 1049 CB GLU A 63 18.373 14.805 -2.006 1.00 0.00 C ATOM 1050 CG GLU A 63 17.614 15.525 -0.883 1.00 0.00 C ATOM 1051 CD GLU A 63 16.097 15.461 -1.047 1.00 0.00 C ATOM 1052 OE1 GLU A 63 15.564 16.316 -1.786 1.00 0.00 O ATOM 1053 OE2 GLU A 63 15.467 14.588 -0.406 1.00 0.00 O ATOM 0 H GLU A 63 16.157 13.446 -2.502 1.00 0.00 H new ATOM 0 HA GLU A 63 19.091 12.940 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 63 19.435 15.019 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 63 18.066 15.247 -2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.889 15.082 0.075 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.926 16.569 -0.853 1.00 0.00 H new ATOM 1060 N SER A 64 17.043 12.372 -0.192 1.00 0.00 N ATOM 1061 CA SER A 64 16.909 11.751 1.097 1.00 0.00 C ATOM 1062 C SER A 64 15.580 11.063 1.376 1.00 0.00 C ATOM 1063 O SER A 64 14.591 11.267 0.678 1.00 0.00 O ATOM 1064 CB SER A 64 17.239 12.795 2.162 1.00 0.00 C ATOM 1065 OG SER A 64 16.428 13.958 2.090 1.00 0.00 O ATOM 0 H SER A 64 16.157 12.667 -0.601 1.00 0.00 H new ATOM 0 HA SER A 64 17.615 10.920 1.118 1.00 0.00 H new ATOM 0 HB2 SER A 64 17.126 12.344 3.148 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.285 13.085 2.062 1.00 0.00 H new ATOM 0 HG SER A 64 16.047 14.036 1.190 1.00 0.00 H new ATOM 1071 N ILE A 65 15.564 10.277 2.449 1.00 0.00 N ATOM 1072 CA ILE A 65 14.364 9.820 3.114 1.00 0.00 C ATOM 1073 C ILE A 65 14.186 10.672 4.370 1.00 0.00 C ATOM 1074 O ILE A 65 15.168 11.144 4.957 1.00 0.00 O ATOM 1075 CB ILE A 65 14.488 8.314 3.403 1.00 0.00 C ATOM 1076 CG1 ILE A 65 13.154 7.764 3.938 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.640 7.995 4.370 1.00 0.00 C ATOM 1078 CD1 ILE A 65 13.080 6.248 3.804 1.00 0.00 C ATOM 0 H ILE A 65 16.418 9.934 2.888 1.00 0.00 H new ATOM 0 HA ILE A 65 13.473 9.938 2.497 1.00 0.00 H new ATOM 0 HB ILE A 65 14.725 7.819 2.461 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.038 8.044 4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.327 8.219 3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.684 6.919 4.541 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.582 8.333 3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.472 8.506 5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.125 5.895 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 65 13.170 5.971 2.754 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.892 5.793 4.371 1.00 0.00 H new ATOM 1090 N ASP A 66 12.943 10.842 4.797 1.00 0.00 N ATOM 1091 CA ASP A 66 12.577 11.644 5.955 1.00 0.00 C ATOM 1092 C ASP A 66 12.451 10.776 7.209 1.00 0.00 C ATOM 1093 O ASP A 66 12.337 9.549 7.121 1.00 0.00 O ATOM 1094 CB ASP A 66 11.246 12.351 5.680 1.00 0.00 C ATOM 1095 CG ASP A 66 11.028 13.572 6.578 1.00 0.00 C ATOM 1096 OD1 ASP A 66 11.967 13.988 7.302 1.00 0.00 O ATOM 1097 OD2 ASP A 66 9.909 14.121 6.523 1.00 0.00 O ATOM 0 H ASP A 66 12.140 10.415 4.335 1.00 0.00 H new ATOM 0 HA ASP A 66 13.361 12.380 6.130 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.214 12.663 4.636 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.428 11.646 5.827 1.00 0.00 H new ATOM 1102 N SER A 67 12.427 11.409 8.379 1.00 0.00 N ATOM 1103 CA SER A 67 12.235 10.797 9.688 1.00 0.00 C ATOM 1104 C SER A 67 10.756 10.440 9.908 1.00 0.00 C ATOM 1105 O SER A 67 10.144 10.815 10.910 1.00 0.00 O ATOM 1106 CB SER A 67 12.788 11.735 10.767 1.00 0.00 C ATOM 1107 OG SER A 67 14.143 12.054 10.493 1.00 0.00 O ATOM 0 H SER A 67 12.548 12.420 8.441 1.00 0.00 H new ATOM 0 HA SER A 67 12.786 9.859 9.748 1.00 0.00 H new ATOM 0 HB2 SER A 67 12.193 12.647 10.805 1.00 0.00 H new ATOM 0 HB3 SER A 67 12.709 11.262 11.746 1.00 0.00 H new ATOM 0 HG SER A 67 14.485 12.655 11.188 1.00 0.00 H new ATOM 1113 N PHE A 68 10.175 9.707 8.959 1.00 0.00 N ATOM 1114 CA PHE A 68 8.981 8.914 9.146 1.00 0.00 C ATOM 1115 C PHE A 68 9.273 7.555 8.515 1.00 0.00 C ATOM 1116 O PHE A 68 9.454 6.568 9.233 1.00 0.00 O ATOM 1117 CB PHE A 68 7.741 9.615 8.577 1.00 0.00 C ATOM 1118 CG PHE A 68 6.453 8.955 9.022 1.00 0.00 C ATOM 1119 CD1 PHE A 68 6.020 7.787 8.377 1.00 0.00 C ATOM 1120 CD2 PHE A 68 5.710 9.472 10.098 1.00 0.00 C ATOM 1121 CE1 PHE A 68 4.839 7.145 8.783 1.00 0.00 C ATOM 1122 CE2 PHE A 68 4.528 8.831 10.508 1.00 0.00 C ATOM 1123 CZ PHE A 68 4.091 7.669 9.850 1.00 0.00 C ATOM 0 H PHE A 68 10.543 9.653 8.009 1.00 0.00 H new ATOM 0 HA PHE A 68 8.740 8.781 10.201 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.740 10.658 8.892 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.792 9.611 7.488 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.599 7.379 7.562 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.047 10.361 10.609 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.507 6.251 8.276 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.955 9.233 11.330 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.181 7.179 10.164 1.00 0.00 H new ATOM 1133 N SER A 69 9.404 7.511 7.180 1.00 0.00 N ATOM 1134 CA SER A 69 9.616 6.258 6.456 1.00 0.00 C ATOM 1135 C SER A 69 10.948 5.602 6.822 1.00 0.00 C ATOM 1136 O SER A 69 11.050 4.383 6.771 1.00 0.00 O ATOM 1137 CB SER A 69 9.470 6.478 4.947 1.00 0.00 C ATOM 1138 OG SER A 69 9.493 5.260 4.233 1.00 0.00 O ATOM 0 H SER A 69 9.366 8.336 6.582 1.00 0.00 H new ATOM 0 HA SER A 69 8.841 5.556 6.764 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.535 7.000 4.745 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.276 7.121 4.594 1.00 0.00 H new ATOM 0 HG SER A 69 9.396 5.441 3.275 1.00 0.00 H new ATOM 1144 N LEU A 70 11.947 6.353 7.292 1.00 0.00 N ATOM 1145 CA LEU A 70 13.243 5.825 7.723 1.00 0.00 C ATOM 1146 C LEU A 70 13.149 4.735 8.813 1.00 0.00 C ATOM 1147 O LEU A 70 14.116 3.997 9.001 1.00 0.00 O ATOM 1148 CB LEU A 70 14.071 7.038 8.181 1.00 0.00 C ATOM 1149 CG LEU A 70 15.494 6.761 8.688 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.370 6.117 7.610 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.129 8.087 9.112 1.00 0.00 C ATOM 0 H LEU A 70 11.876 7.366 7.385 1.00 0.00 H new ATOM 0 HA LEU A 70 13.721 5.306 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.139 7.736 7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.521 7.543 8.975 1.00 0.00 H new ATOM 0 HG LEU A 70 15.427 6.068 9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 70 17.368 5.938 8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.928 5.170 7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.438 6.784 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.141 7.906 9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.165 8.763 8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.534 8.538 9.906 1.00 0.00 H new ATOM 1163 N GLY A 71 12.017 4.584 9.511 1.00 0.00 N ATOM 1164 CA GLY A 71 11.770 3.421 10.371 1.00 0.00 C ATOM 1165 C GLY A 71 11.055 2.291 9.621 1.00 0.00 C ATOM 1166 O GLY A 71 11.300 1.108 9.859 1.00 0.00 O ATOM 0 H GLY A 71 11.252 5.259 9.496 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.718 3.052 10.763 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.168 3.725 11.227 1.00 0.00 H new ATOM 1170 N VAL A 72 10.178 2.651 8.687 1.00 0.00 N ATOM 1171 CA VAL A 72 9.374 1.755 7.869 1.00 0.00 C ATOM 1172 C VAL A 72 10.276 0.911 6.954 1.00 0.00 C ATOM 1173 O VAL A 72 10.037 -0.288 6.815 1.00 0.00 O ATOM 1174 CB VAL A 72 8.300 2.568 7.104 1.00 0.00 C ATOM 1175 CG1 VAL A 72 7.288 1.603 6.475 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.521 3.497 8.052 1.00 0.00 C ATOM 0 H VAL A 72 10.002 3.632 8.471 1.00 0.00 H new ATOM 0 HA VAL A 72 8.839 1.046 8.501 1.00 0.00 H new ATOM 0 HB VAL A 72 8.811 3.163 6.348 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.530 2.171 5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.803 0.936 5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.811 1.015 7.259 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.775 4.053 7.484 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.024 2.902 8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.211 4.195 8.526 1.00 0.00 H new ATOM 1186 N ILE A 73 11.348 1.496 6.410 1.00 0.00 N ATOM 1187 CA ILE A 73 12.350 0.822 5.576 1.00 0.00 C ATOM 1188 C ILE A 73 12.936 -0.394 6.309 1.00 0.00 C ATOM 1189 O ILE A 73 13.020 -1.493 5.767 1.00 0.00 O ATOM 1190 CB ILE A 73 13.452 1.843 5.187 1.00 0.00 C ATOM 1191 CG1 ILE A 73 12.949 3.063 4.386 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.599 1.226 4.381 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.860 2.810 3.339 1.00 0.00 C ATOM 0 H ILE A 73 11.550 2.487 6.543 1.00 0.00 H new ATOM 0 HA ILE A 73 11.881 0.449 4.665 1.00 0.00 H new ATOM 0 HB ILE A 73 13.805 2.175 6.163 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.572 3.801 5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.805 3.513 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.333 1.996 4.144 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.075 0.440 4.968 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.207 0.801 3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.599 3.749 2.851 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.228 2.104 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.977 2.396 3.825 1.00 0.00 H new ATOM 1205 N VAL A 74 13.351 -0.210 7.560 1.00 0.00 N ATOM 1206 CA VAL A 74 13.852 -1.286 8.405 1.00 0.00 C ATOM 1207 C VAL A 74 12.731 -2.275 8.645 1.00 0.00 C ATOM 1208 O VAL A 74 12.955 -3.471 8.556 1.00 0.00 O ATOM 1209 CB VAL A 74 14.295 -0.671 9.748 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.703 -1.748 10.755 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.381 0.383 9.542 1.00 0.00 C ATOM 0 H VAL A 74 13.348 0.701 8.019 1.00 0.00 H new ATOM 0 HA VAL A 74 14.691 -1.796 7.932 1.00 0.00 H new ATOM 0 HB VAL A 74 13.436 -0.158 10.180 1.00 0.00 H new ATOM 0 HG11 VAL A 74 15.009 -1.276 11.689 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.857 -2.410 10.943 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.534 -2.327 10.352 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.673 0.798 10.507 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.248 -0.076 9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.998 1.180 8.905 1.00 0.00 H new ATOM 1221 N ASN A 75 11.530 -1.815 8.969 1.00 0.00 N ATOM 1222 CA ASN A 75 10.419 -2.701 9.266 1.00 0.00 C ATOM 1223 C ASN A 75 10.159 -3.667 8.100 1.00 0.00 C ATOM 1224 O ASN A 75 9.903 -4.847 8.325 1.00 0.00 O ATOM 1225 CB ASN A 75 9.188 -1.826 9.538 1.00 0.00 C ATOM 1226 CG ASN A 75 8.489 -2.178 10.830 1.00 0.00 C ATOM 1227 OD1 ASN A 75 7.922 -3.256 10.969 1.00 0.00 O ATOM 1228 ND2 ASN A 75 8.536 -1.302 11.819 1.00 0.00 N ATOM 0 H ASN A 75 11.302 -0.823 9.032 1.00 0.00 H new ATOM 0 HA ASN A 75 10.648 -3.313 10.138 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.492 -0.780 9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.485 -1.929 8.711 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.097 -1.519 12.714 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.012 -0.409 11.687 1.00 0.00 H new ATOM 1235 N ILE A 76 10.275 -3.170 6.865 1.00 0.00 N ATOM 1236 CA ILE A 76 10.256 -3.947 5.631 1.00 0.00 C ATOM 1237 C ILE A 76 11.398 -4.978 5.622 1.00 0.00 C ATOM 1238 O ILE A 76 11.184 -6.146 5.300 1.00 0.00 O ATOM 1239 CB ILE A 76 10.278 -2.958 4.430 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.827 -2.511 4.145 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.991 -3.534 3.193 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.672 -1.366 3.155 1.00 0.00 C ATOM 0 H ILE A 76 10.390 -2.171 6.695 1.00 0.00 H new ATOM 0 HA ILE A 76 9.344 -4.538 5.550 1.00 0.00 H new ATOM 0 HB ILE A 76 10.873 -2.083 4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.269 -3.369 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.365 -2.217 5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.974 -2.799 2.388 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.024 -3.771 3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.480 -4.440 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.614 -1.134 3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.194 -0.486 3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.096 -1.656 2.194 1.00 0.00 H new ATOM 1254 N LEU A 77 12.616 -4.600 6.017 1.00 0.00 N ATOM 1255 CA LEU A 77 13.740 -5.525 6.101 1.00 0.00 C ATOM 1256 C LEU A 77 13.404 -6.636 7.096 1.00 0.00 C ATOM 1257 O LEU A 77 13.515 -7.820 6.784 1.00 0.00 O ATOM 1258 CB LEU A 77 15.008 -4.774 6.464 1.00 0.00 C ATOM 1259 CG LEU A 77 16.034 -5.759 7.011 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.459 -6.887 6.051 1.00 0.00 C ATOM 1261 CD2 LEU A 77 17.258 -4.968 7.285 1.00 0.00 C ATOM 0 H LEU A 77 12.847 -3.644 6.287 1.00 0.00 H new ATOM 0 HA LEU A 77 13.920 -5.993 5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.407 -4.264 5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 77 14.791 -4.007 7.207 1.00 0.00 H new ATOM 0 HG LEU A 77 15.572 -6.243 7.872 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.191 -7.527 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 77 15.586 -7.479 5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.901 -6.454 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 77 18.034 -5.623 7.681 1.00 0.00 H new ATOM 0 HD22 LEU A 77 17.609 -4.508 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 77 17.033 -4.190 8.014 1.00 0.00 H new ATOM 1273 N LYS A 78 12.959 -6.271 8.298 1.00 0.00 N ATOM 1274 CA LYS A 78 12.620 -7.234 9.342 1.00 0.00 C ATOM 1275 C LYS A 78 11.516 -8.187 8.879 1.00 0.00 C ATOM 1276 O LYS A 78 11.345 -9.237 9.500 1.00 0.00 O ATOM 1277 CB LYS A 78 12.240 -6.499 10.643 1.00 0.00 C ATOM 1278 CG LYS A 78 13.378 -5.565 11.095 1.00 0.00 C ATOM 1279 CD LYS A 78 13.313 -5.174 12.577 1.00 0.00 C ATOM 1280 CE LYS A 78 14.595 -4.434 12.986 1.00 0.00 C ATOM 1281 NZ LYS A 78 14.940 -4.626 14.411 1.00 0.00 N ATOM 0 H LYS A 78 12.824 -5.298 8.574 1.00 0.00 H new ATOM 0 HA LYS A 78 13.498 -7.846 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.329 -5.921 10.487 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.026 -7.225 11.427 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.333 -6.052 10.900 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.353 -4.659 10.489 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.445 -4.539 12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 78 13.187 -6.066 13.191 1.00 0.00 H new ATOM 0 HE2 LYS A 78 15.422 -4.781 12.367 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.473 -3.369 12.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.813 -4.105 14.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.165 -4.270 15.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 15.085 -5.638 14.600 1.00 0.00 H new ATOM 1295 N SER A 79 10.816 -7.855 7.795 1.00 0.00 N ATOM 1296 CA SER A 79 9.844 -8.736 7.161 1.00 0.00 C ATOM 1297 C SER A 79 10.556 -9.662 6.172 1.00 0.00 C ATOM 1298 O SER A 79 10.343 -10.872 6.189 1.00 0.00 O ATOM 1299 CB SER A 79 8.741 -7.922 6.475 1.00 0.00 C ATOM 1300 OG SER A 79 7.683 -8.787 6.114 1.00 0.00 O ATOM 0 H SER A 79 10.912 -6.953 7.328 1.00 0.00 H new ATOM 0 HA SER A 79 9.366 -9.351 7.924 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.377 -7.143 7.145 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.137 -7.423 5.590 1.00 0.00 H new ATOM 0 HG SER A 79 6.833 -8.302 6.164 1.00 0.00 H new ATOM 1306 N ILE A 80 11.412 -9.144 5.297 1.00 0.00 N ATOM 1307 CA ILE A 80 12.116 -9.958 4.309 1.00 0.00 C ATOM 1308 C ILE A 80 13.025 -10.981 5.001 1.00 0.00 C ATOM 1309 O ILE A 80 13.011 -12.142 4.602 1.00 0.00 O ATOM 1310 CB ILE A 80 12.843 -9.029 3.316 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.766 -8.264 2.515 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.750 -9.826 2.371 1.00 0.00 C ATOM 1313 CD1 ILE A 80 12.312 -7.401 1.381 1.00 0.00 C ATOM 0 H ILE A 80 11.638 -8.150 5.252 1.00 0.00 H new ATOM 0 HA ILE A 80 11.413 -10.553 3.725 1.00 0.00 H new ATOM 0 HB ILE A 80 13.483 -8.334 3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.061 -8.984 2.099 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.205 -7.628 3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.249 -9.143 1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.498 -10.365 2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.149 -10.537 1.804 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.486 -6.902 0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.993 -6.654 1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.847 -8.030 0.670 1.00 0.00 H new ATOM 1325 N SER A 81 13.742 -10.604 6.060 1.00 0.00 N ATOM 1326 CA SER A 81 14.525 -11.524 6.882 1.00 0.00 C ATOM 1327 C SER A 81 13.671 -12.364 7.846 1.00 0.00 C ATOM 1328 O SER A 81 14.207 -13.240 8.522 1.00 0.00 O ATOM 1329 CB SER A 81 15.563 -10.711 7.653 1.00 0.00 C ATOM 1330 OG SER A 81 16.638 -10.404 6.790 1.00 0.00 O ATOM 0 H SER A 81 13.795 -9.635 6.375 1.00 0.00 H new ATOM 0 HA SER A 81 15.005 -12.242 6.218 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.115 -9.795 8.037 1.00 0.00 H new ATOM 0 HB3 SER A 81 15.920 -11.276 8.514 1.00 0.00 H new ATOM 0 HG SER A 81 17.309 -9.880 7.276 1.00 0.00 H new ATOM 1336 N SER A 82 12.360 -12.130 7.940 1.00 0.00 N ATOM 1337 CA SER A 82 11.431 -13.124 8.473 1.00 0.00 C ATOM 1338 C SER A 82 11.226 -14.217 7.411 1.00 0.00 C ATOM 1339 O SER A 82 11.359 -15.398 7.727 1.00 0.00 O ATOM 1340 CB SER A 82 10.124 -12.445 8.923 1.00 0.00 C ATOM 1341 OG SER A 82 9.185 -13.349 9.463 1.00 0.00 O ATOM 0 H SER A 82 11.918 -11.257 7.652 1.00 0.00 H new ATOM 0 HA SER A 82 11.835 -13.603 9.365 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.356 -11.684 9.668 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.677 -11.932 8.071 1.00 0.00 H new ATOM 0 HG SER A 82 8.379 -12.861 9.732 1.00 0.00 H new ATOM 1347 N SER A 83 10.961 -13.840 6.158 1.00 0.00 N ATOM 1348 CA SER A 83 10.734 -14.762 5.050 1.00 0.00 C ATOM 1349 C SER A 83 11.978 -15.577 4.667 1.00 0.00 C ATOM 1350 O SER A 83 11.911 -16.809 4.623 1.00 0.00 O ATOM 1351 CB SER A 83 10.220 -13.957 3.851 1.00 0.00 C ATOM 1352 OG SER A 83 8.856 -13.639 4.038 1.00 0.00 O ATOM 0 H SER A 83 10.897 -12.860 5.882 1.00 0.00 H new ATOM 0 HA SER A 83 9.995 -15.497 5.369 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.804 -13.043 3.737 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.346 -14.532 2.934 1.00 0.00 H new ATOM 0 HG SER A 83 8.532 -13.123 3.270 1.00 0.00 H new ATOM 1358 N GLY A 84 13.097 -14.923 4.349 1.00 0.00 N ATOM 1359 CA GLY A 84 14.260 -15.540 3.713 1.00 0.00 C ATOM 1360 C GLY A 84 14.656 -14.889 2.383 1.00 0.00 C ATOM 1361 O GLY A 84 15.399 -15.500 1.613 1.00 0.00 O ATOM 0 H GLY A 84 13.221 -13.927 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.106 -15.489 4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.051 -16.596 3.542 1.00 0.00 H new ATOM 1365 N GLY A 85 14.130 -13.703 2.056 1.00 0.00 N ATOM 1366 CA GLY A 85 14.524 -12.945 0.879 1.00 0.00 C ATOM 1367 C GLY A 85 15.741 -12.059 1.163 1.00 0.00 C ATOM 1368 O GLY A 85 16.441 -12.237 2.159 1.00 0.00 O ATOM 0 H GLY A 85 13.410 -13.243 2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.754 -13.631 0.064 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.691 -12.325 0.548 1.00 0.00 H new ATOM 1372 N PHE A 86 15.980 -11.085 0.285 1.00 0.00 N ATOM 1373 CA PHE A 86 17.045 -10.083 0.395 1.00 0.00 C ATOM 1374 C PHE A 86 16.500 -8.696 0.035 1.00 0.00 C ATOM 1375 O PHE A 86 15.448 -8.577 -0.596 1.00 0.00 O ATOM 1376 CB PHE A 86 18.222 -10.471 -0.518 1.00 0.00 C ATOM 1377 CG PHE A 86 19.351 -11.206 0.186 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.272 -12.603 0.356 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.506 -10.522 0.630 1.00 0.00 C ATOM 1380 CE1 PHE A 86 20.349 -13.317 0.904 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.568 -11.240 1.199 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.505 -12.635 1.315 1.00 0.00 C ATOM 0 H PHE A 86 15.416 -10.966 -0.556 1.00 0.00 H new ATOM 0 HA PHE A 86 17.406 -10.048 1.423 1.00 0.00 H new ATOM 0 HB2 PHE A 86 17.846 -11.098 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.624 -9.567 -0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.375 -13.128 0.062 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.570 -9.448 0.531 1.00 0.00 H new ATOM 0 HE1 PHE A 86 20.288 -14.390 1.009 1.00 0.00 H new ATOM 0 HE2 PHE A 86 22.442 -10.713 1.551 1.00 0.00 H new ATOM 0 HZ PHE A 86 22.343 -13.184 1.719 1.00 0.00 H new ATOM 1392 N PHE A 87 17.204 -7.630 0.421 1.00 0.00 N ATOM 1393 CA PHE A 87 16.810 -6.248 0.148 1.00 0.00 C ATOM 1394 C PHE A 87 18.033 -5.352 0.243 1.00 0.00 C ATOM 1395 O PHE A 87 18.860 -5.524 1.139 1.00 0.00 O ATOM 1396 CB PHE A 87 15.734 -5.821 1.157 1.00 0.00 C ATOM 1397 CG PHE A 87 15.443 -4.336 1.348 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.437 -3.421 0.274 1.00 0.00 C ATOM 1399 CD2 PHE A 87 15.149 -3.873 2.647 1.00 0.00 C ATOM 1400 CE1 PHE A 87 15.144 -2.068 0.510 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.860 -2.519 2.891 1.00 0.00 C ATOM 1402 CZ PHE A 87 14.861 -1.619 1.810 1.00 0.00 C ATOM 0 H PHE A 87 18.078 -7.705 0.941 1.00 0.00 H new ATOM 0 HA PHE A 87 16.396 -6.163 -0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.801 -6.304 0.866 1.00 0.00 H new ATOM 0 HB3 PHE A 87 16.014 -6.228 2.128 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.657 -3.760 -0.727 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.146 -4.572 3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.136 -1.369 -0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.641 -2.176 3.891 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.643 -0.575 1.981 1.00 0.00 H new ATOM 1412 N ALA A 88 18.154 -4.385 -0.663 1.00 0.00 N ATOM 1413 CA ALA A 88 19.215 -3.403 -0.623 1.00 0.00 C ATOM 1414 C ALA A 88 18.756 -2.040 -1.114 1.00 0.00 C ATOM 1415 O ALA A 88 17.658 -1.892 -1.645 1.00 0.00 O ATOM 1416 CB ALA A 88 20.353 -3.908 -1.489 1.00 0.00 C ATOM 0 H ALA A 88 17.512 -4.267 -1.446 1.00 0.00 H new ATOM 0 HA ALA A 88 19.535 -3.274 0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.168 -3.185 -1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.709 -4.863 -1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 88 20.001 -4.040 -2.512 1.00 0.00 H new ATOM 1422 N LEU A 89 19.611 -1.040 -0.953 1.00 0.00 N ATOM 1423 CA LEU A 89 19.378 0.311 -1.432 1.00 0.00 C ATOM 1424 C LEU A 89 20.356 0.578 -2.571 1.00 0.00 C ATOM 1425 O LEU A 89 21.234 -0.241 -2.830 1.00 0.00 O ATOM 1426 CB LEU A 89 19.484 1.351 -0.306 1.00 0.00 C ATOM 1427 CG LEU A 89 19.035 0.969 1.125 1.00 0.00 C ATOM 1428 CD1 LEU A 89 18.678 2.244 1.900 1.00 0.00 C ATOM 1429 CD2 LEU A 89 17.909 -0.062 1.274 1.00 0.00 C ATOM 0 H LEU A 89 20.505 -1.150 -0.475 1.00 0.00 H new ATOM 0 HA LEU A 89 18.357 0.403 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.526 1.666 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.903 2.222 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 89 19.900 0.450 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.361 1.980 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.551 2.894 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.868 2.765 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.705 -0.227 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.009 0.309 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.212 -1.001 0.812 1.00 0.00 H new ATOM 1441 N VAL A 90 20.181 1.678 -3.285 1.00 0.00 N ATOM 1442 CA VAL A 90 20.814 1.943 -4.566 1.00 0.00 C ATOM 1443 C VAL A 90 21.001 3.436 -4.775 1.00 0.00 C ATOM 1444 O VAL A 90 20.110 4.187 -4.398 1.00 0.00 O ATOM 1445 CB VAL A 90 20.061 1.186 -5.693 1.00 0.00 C ATOM 1446 CG1 VAL A 90 18.818 0.371 -5.316 1.00 0.00 C ATOM 1447 CG2 VAL A 90 20.165 1.854 -7.071 1.00 0.00 C ATOM 0 H VAL A 90 19.573 2.437 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 90 21.828 1.545 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 90 20.653 0.287 -5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 90 18.405 -0.097 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 90 19.093 -0.400 -4.596 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.071 1.030 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.613 1.265 -7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 90 19.744 2.858 -7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 90 21.212 1.914 -7.368 1.00 0.00 H new ATOM 1457 N SER A 91 22.098 3.860 -5.420 1.00 0.00 N ATOM 1458 CA SER A 91 22.432 5.253 -5.719 1.00 0.00 C ATOM 1459 C SER A 91 22.145 6.175 -4.515 1.00 0.00 C ATOM 1460 O SER A 91 21.344 7.101 -4.653 1.00 0.00 O ATOM 1461 CB SER A 91 21.694 5.664 -7.004 1.00 0.00 C ATOM 1462 OG SER A 91 21.971 7.002 -7.368 1.00 0.00 O ATOM 0 H SER A 91 22.805 3.209 -5.761 1.00 0.00 H new ATOM 0 HA SER A 91 23.502 5.357 -5.897 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.984 4.999 -7.818 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.620 5.542 -6.861 1.00 0.00 H new ATOM 0 HG SER A 91 21.883 7.580 -6.581 1.00 0.00 H new ATOM 1468 N PRO A 92 22.761 5.936 -3.345 1.00 0.00 N ATOM 1469 CA PRO A 92 22.599 6.798 -2.188 1.00 0.00 C ATOM 1470 C PRO A 92 23.266 8.156 -2.450 1.00 0.00 C ATOM 1471 O PRO A 92 24.099 8.286 -3.351 1.00 0.00 O ATOM 1472 CB PRO A 92 23.244 6.027 -1.028 1.00 0.00 C ATOM 1473 CG PRO A 92 24.285 5.123 -1.693 1.00 0.00 C ATOM 1474 CD PRO A 92 23.825 4.971 -3.134 1.00 0.00 C ATOM 0 HA PRO A 92 21.558 7.026 -1.960 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.708 6.705 -0.312 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.504 5.443 -0.481 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.280 5.566 -1.643 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.341 4.155 -1.194 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.650 5.150 -3.823 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.469 3.958 -3.320 1.00 0.00 H new ATOM 1482 N ASN A 93 22.968 9.147 -1.608 1.00 0.00 N ATOM 1483 CA ASN A 93 23.601 10.466 -1.641 1.00 0.00 C ATOM 1484 C ASN A 93 24.066 10.785 -0.237 1.00 0.00 C ATOM 1485 O ASN A 93 23.625 10.160 0.724 1.00 0.00 O ATOM 1486 CB ASN A 93 22.653 11.599 -2.081 1.00 0.00 C ATOM 1487 CG ASN A 93 21.712 11.203 -3.195 1.00 0.00 C ATOM 1488 OD1 ASN A 93 22.051 11.257 -4.370 1.00 0.00 O ATOM 1489 ND2 ASN A 93 20.533 10.799 -2.768 1.00 0.00 N ATOM 0 H ASN A 93 22.268 9.054 -0.872 1.00 0.00 H new ATOM 0 HA ASN A 93 24.411 10.417 -2.369 1.00 0.00 H new ATOM 0 HB2 ASN A 93 22.068 11.926 -1.221 1.00 0.00 H new ATOM 0 HB3 ASN A 93 23.247 12.453 -2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.823 10.501 -3.437 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.330 10.784 -1.768 1.00 0.00 H new ATOM 1496 N GLU A 94 24.838 11.851 -0.097 1.00 0.00 N ATOM 1497 CA GLU A 94 25.433 12.273 1.163 1.00 0.00 C ATOM 1498 C GLU A 94 24.339 12.576 2.189 1.00 0.00 C ATOM 1499 O GLU A 94 24.430 12.161 3.346 1.00 0.00 O ATOM 1500 CB GLU A 94 26.370 13.476 0.946 1.00 0.00 C ATOM 1501 CG GLU A 94 26.790 14.030 2.315 1.00 0.00 C ATOM 1502 CD GLU A 94 28.147 14.724 2.341 1.00 0.00 C ATOM 1503 OE1 GLU A 94 29.158 14.013 2.529 1.00 0.00 O ATOM 1504 OE2 GLU A 94 28.169 15.974 2.309 1.00 0.00 O ATOM 0 H GLU A 94 25.075 12.464 -0.877 1.00 0.00 H new ATOM 0 HA GLU A 94 26.041 11.460 1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 94 27.248 13.172 0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 94 25.865 14.248 0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 94 26.031 14.736 2.653 1.00 0.00 H new ATOM 0 HG3 GLU A 94 26.804 13.210 3.033 1.00 0.00 H new ATOM 1511 N LYS A 95 23.263 13.255 1.777 1.00 0.00 N ATOM 1512 CA LYS A 95 22.194 13.589 2.710 1.00 0.00 C ATOM 1513 C LYS A 95 21.561 12.338 3.265 1.00 0.00 C ATOM 1514 O LYS A 95 21.044 12.394 4.374 1.00 0.00 O ATOM 1515 CB LYS A 95 21.178 14.533 2.079 1.00 0.00 C ATOM 1516 CG LYS A 95 20.699 15.584 3.109 1.00 0.00 C ATOM 1517 CD LYS A 95 19.248 15.387 3.536 1.00 0.00 C ATOM 1518 CE LYS A 95 18.866 14.240 4.490 1.00 0.00 C ATOM 1519 NZ LYS A 95 19.551 14.303 5.799 1.00 0.00 N ATOM 0 H LYS A 95 23.115 13.577 0.821 1.00 0.00 H new ATOM 0 HA LYS A 95 22.628 14.128 3.552 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.624 15.034 1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.325 13.964 1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.340 15.539 3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.814 16.580 2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 95 18.920 16.316 4.002 1.00 0.00 H new ATOM 0 HD3 LYS A 95 18.659 15.260 2.628 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.788 14.258 4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.100 13.289 4.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.884 14.042 6.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.354 13.642 5.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 19.897 15.270 5.963 1.00 0.00 H new ATOM 1533 N VAL A 96 21.597 11.239 2.526 1.00 0.00 N ATOM 1534 CA VAL A 96 21.041 9.984 2.956 1.00 0.00 C ATOM 1535 C VAL A 96 22.074 9.222 3.780 1.00 0.00 C ATOM 1536 O VAL A 96 21.751 8.807 4.894 1.00 0.00 O ATOM 1537 CB VAL A 96 20.446 9.274 1.719 1.00 0.00 C ATOM 1538 CG1 VAL A 96 21.103 7.968 1.286 1.00 0.00 C ATOM 1539 CG2 VAL A 96 18.954 9.032 1.939 1.00 0.00 C ATOM 0 H VAL A 96 22.021 11.203 1.599 1.00 0.00 H new ATOM 0 HA VAL A 96 20.204 10.091 3.646 1.00 0.00 H new ATOM 0 HB VAL A 96 20.646 9.964 0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 96 20.589 7.576 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 96 22.150 8.150 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 96 21.040 7.243 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 96 18.534 8.531 1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.813 8.406 2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 96 18.449 9.986 2.088 1.00 0.00 H new ATOM 1549 N GLU A 97 23.317 9.132 3.299 1.00 0.00 N ATOM 1550 CA GLU A 97 24.419 8.430 3.932 1.00 0.00 C ATOM 1551 C GLU A 97 24.564 8.936 5.350 1.00 0.00 C ATOM 1552 O GLU A 97 24.653 8.142 6.282 1.00 0.00 O ATOM 1553 CB GLU A 97 25.732 8.662 3.160 1.00 0.00 C ATOM 1554 CG GLU A 97 25.930 7.707 1.967 1.00 0.00 C ATOM 1555 CD GLU A 97 27.125 6.748 2.122 1.00 0.00 C ATOM 1556 OE1 GLU A 97 27.415 6.284 3.253 1.00 0.00 O ATOM 1557 OE2 GLU A 97 27.741 6.378 1.097 1.00 0.00 O ATOM 0 H GLU A 97 23.587 9.569 2.418 1.00 0.00 H new ATOM 0 HA GLU A 97 24.210 7.360 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 97 25.753 9.690 2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.571 8.549 3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 97 25.022 7.120 1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 97 26.067 8.298 1.061 1.00 0.00 H new ATOM 1564 N ARG A 98 24.498 10.257 5.546 1.00 0.00 N ATOM 1565 CA ARG A 98 24.850 10.832 6.831 1.00 0.00 C ATOM 1566 C ARG A 98 23.904 10.377 7.931 1.00 0.00 C ATOM 1567 O ARG A 98 24.254 10.406 9.097 1.00 0.00 O ATOM 1568 CB ARG A 98 25.001 12.345 6.699 1.00 0.00 C ATOM 1569 CG ARG A 98 23.680 13.096 6.804 1.00 0.00 C ATOM 1570 CD ARG A 98 23.312 13.397 8.264 1.00 0.00 C ATOM 1571 NE ARG A 98 22.950 14.813 8.425 1.00 0.00 N ATOM 1572 CZ ARG A 98 22.679 15.428 9.577 1.00 0.00 C ATOM 1573 NH1 ARG A 98 22.351 14.748 10.668 1.00 0.00 N ATOM 1574 NH2 ARG A 98 22.737 16.749 9.612 1.00 0.00 N ATOM 0 H ARG A 98 24.208 10.932 4.838 1.00 0.00 H new ATOM 0 HA ARG A 98 25.823 10.456 7.147 1.00 0.00 H new ATOM 0 HB2 ARG A 98 25.677 12.704 7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 98 25.465 12.574 5.740 1.00 0.00 H new ATOM 0 HG2 ARG A 98 23.747 14.030 6.246 1.00 0.00 H new ATOM 0 HG3 ARG A 98 22.888 12.505 6.343 1.00 0.00 H new ATOM 0 HD2 ARG A 98 22.479 12.766 8.572 1.00 0.00 H new ATOM 0 HD3 ARG A 98 24.153 13.155 8.914 1.00 0.00 H new ATOM 0 HE ARG A 98 22.902 15.377 7.577 1.00 0.00 H new ATOM 0 HH11 ARG A 98 22.301 13.730 10.639 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.149 15.244 11.536 1.00 0.00 H new ATOM 0 HH21 ARG A 98 22.984 17.271 8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 98 22.535 17.246 10.480 1.00 0.00 H new ATOM 1588 N VAL A 99 22.696 9.969 7.572 1.00 0.00 N ATOM 1589 CA VAL A 99 21.635 9.552 8.469 1.00 0.00 C ATOM 1590 C VAL A 99 21.694 8.048 8.567 1.00 0.00 C ATOM 1591 O VAL A 99 21.685 7.514 9.670 1.00 0.00 O ATOM 1592 CB VAL A 99 20.270 9.916 7.867 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.146 9.741 8.888 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.255 11.303 7.271 1.00 0.00 C ATOM 0 H VAL A 99 22.417 9.918 6.592 1.00 0.00 H new ATOM 0 HA VAL A 99 21.756 10.036 9.438 1.00 0.00 H new ATOM 0 HB VAL A 99 20.093 9.218 7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.193 10.007 8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 99 19.113 8.703 9.218 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.329 10.388 9.746 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.268 11.511 6.859 1.00 0.00 H new ATOM 0 HG22 VAL A 99 20.487 12.034 8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.000 11.366 6.478 1.00 0.00 H new ATOM 1604 N LEU A 100 21.773 7.365 7.419 1.00 0.00 N ATOM 1605 CA LEU A 100 21.838 5.917 7.336 1.00 0.00 C ATOM 1606 C LEU A 100 23.063 5.420 8.106 1.00 0.00 C ATOM 1607 O LEU A 100 23.060 4.275 8.567 1.00 0.00 O ATOM 1608 CB LEU A 100 21.883 5.455 5.864 1.00 0.00 C ATOM 1609 CG LEU A 100 20.657 5.720 4.948 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.115 4.425 4.339 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.450 6.440 5.570 1.00 0.00 C ATOM 0 H LEU A 100 21.793 7.822 6.507 1.00 0.00 H new ATOM 0 HA LEU A 100 20.941 5.491 7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.748 5.927 5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.067 4.381 5.863 1.00 0.00 H new ATOM 0 HG LEU A 100 21.089 6.397 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.258 4.652 3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 100 20.893 3.950 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 100 19.807 3.749 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.670 6.558 4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 100 19.065 5.852 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 100 19.758 7.422 5.930 1.00 0.00 H new ATOM 1623 N SER A 101 24.052 6.300 8.310 1.00 0.00 N ATOM 1624 CA SER A 101 25.280 5.990 9.037 1.00 0.00 C ATOM 1625 C SER A 101 25.132 6.156 10.558 1.00 0.00 C ATOM 1626 O SER A 101 26.003 5.729 11.313 1.00 0.00 O ATOM 1627 CB SER A 101 26.393 6.908 8.533 1.00 0.00 C ATOM 1628 OG SER A 101 26.705 6.639 7.178 1.00 0.00 O ATOM 0 H SER A 101 24.016 7.260 7.968 1.00 0.00 H new ATOM 0 HA SER A 101 25.518 4.942 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.085 7.948 8.638 1.00 0.00 H new ATOM 0 HB3 SER A 101 27.284 6.775 9.147 1.00 0.00 H new ATOM 0 HG SER A 101 26.054 7.086 6.598 1.00 0.00 H new ATOM 1634 N LEU A 102 24.043 6.772 11.021 1.00 0.00 N ATOM 1635 CA LEU A 102 23.848 7.276 12.381 1.00 0.00 C ATOM 1636 C LEU A 102 22.653 6.600 13.050 1.00 0.00 C ATOM 1637 O LEU A 102 22.701 6.245 14.231 1.00 0.00 O ATOM 1638 CB LEU A 102 23.611 8.795 12.289 1.00 0.00 C ATOM 1639 CG LEU A 102 24.876 9.628 12.017 1.00 0.00 C ATOM 1640 CD1 LEU A 102 24.470 11.102 11.997 1.00 0.00 C ATOM 1641 CD2 LEU A 102 26.000 9.446 13.038 1.00 0.00 C ATOM 0 H LEU A 102 23.232 6.941 10.427 1.00 0.00 H new ATOM 0 HA LEU A 102 24.729 7.058 12.985 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.888 8.989 11.497 1.00 0.00 H new ATOM 0 HB3 LEU A 102 23.162 9.136 13.222 1.00 0.00 H new ATOM 0 HG LEU A 102 25.279 9.281 11.066 1.00 0.00 H new ATOM 0 HD11 LEU A 102 25.348 11.719 11.806 1.00 0.00 H new ATOM 0 HD12 LEU A 102 23.733 11.266 11.211 1.00 0.00 H new ATOM 0 HD13 LEU A 102 24.039 11.374 12.960 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.848 10.073 12.762 1.00 0.00 H new ATOM 0 HD22 LEU A 102 25.643 9.734 14.027 1.00 0.00 H new ATOM 0 HD23 LEU A 102 26.311 8.402 13.054 1.00 0.00 H new ATOM 1653 N THR A 103 21.592 6.394 12.274 1.00 0.00 N ATOM 1654 CA THR A 103 20.355 5.739 12.664 1.00 0.00 C ATOM 1655 C THR A 103 20.494 4.205 12.596 1.00 0.00 C ATOM 1656 O THR A 103 19.525 3.497 12.884 1.00 0.00 O ATOM 1657 CB THR A 103 19.248 6.321 11.754 1.00 0.00 C ATOM 1658 OG1 THR A 103 17.945 6.185 12.282 1.00 0.00 O ATOM 1659 CG2 THR A 103 19.263 5.690 10.366 1.00 0.00 C ATOM 0 H THR A 103 21.576 6.699 11.301 1.00 0.00 H new ATOM 0 HA THR A 103 20.094 5.933 13.704 1.00 0.00 H new ATOM 0 HB THR A 103 19.484 7.383 11.692 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.297 6.574 11.658 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.470 6.127 9.759 1.00 0.00 H new ATOM 0 HG22 THR A 103 20.227 5.876 9.892 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.103 4.615 10.453 1.00 0.00 H new ATOM 1667 N ASN A 104 21.690 3.700 12.243 1.00 0.00 N ATOM 1668 CA ASN A 104 22.002 2.313 11.900 1.00 0.00 C ATOM 1669 C ASN A 104 21.042 1.782 10.842 1.00 0.00 C ATOM 1670 O ASN A 104 20.135 1.010 11.139 1.00 0.00 O ATOM 1671 CB ASN A 104 22.166 1.366 13.106 1.00 0.00 C ATOM 1672 CG ASN A 104 21.293 1.643 14.327 1.00 0.00 C ATOM 1673 OD1 ASN A 104 20.285 0.985 14.575 1.00 0.00 O ATOM 1674 ND2 ASN A 104 21.691 2.601 15.151 1.00 0.00 N ATOM 0 H ASN A 104 22.516 4.296 12.188 1.00 0.00 H new ATOM 0 HA ASN A 104 23.000 2.332 11.463 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.964 0.349 12.769 1.00 0.00 H new ATOM 0 HB3 ASN A 104 23.209 1.396 13.421 1.00 0.00 H new ATOM 0 HD21 ASN A 104 21.160 2.797 15.999 1.00 0.00 H new ATOM 0 HD22 ASN A 104 22.529 3.142 14.937 1.00 0.00 H new ATOM 1681 N LEU A 105 21.284 2.171 9.588 1.00 0.00 N ATOM 1682 CA LEU A 105 20.484 1.759 8.439 1.00 0.00 C ATOM 1683 C LEU A 105 21.398 1.103 7.409 1.00 0.00 C ATOM 1684 O LEU A 105 21.219 -0.065 7.078 1.00 0.00 O ATOM 1685 CB LEU A 105 19.767 2.990 7.849 1.00 0.00 C ATOM 1686 CG LEU A 105 18.323 2.819 7.350 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.058 1.548 6.554 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.344 2.884 8.505 1.00 0.00 C ATOM 0 H LEU A 105 22.055 2.792 9.342 1.00 0.00 H new ATOM 0 HA LEU A 105 19.726 1.036 8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.766 3.771 8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.366 3.357 7.016 1.00 0.00 H new ATOM 0 HG LEU A 105 18.177 3.651 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.012 1.522 6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 105 18.695 1.533 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.277 0.678 7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.329 2.761 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.567 2.088 9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.432 3.850 9.002 1.00 0.00 H new ATOM 1700 N ASP A 106 22.421 1.823 6.942 1.00 0.00 N ATOM 1701 CA ASP A 106 23.422 1.327 5.988 1.00 0.00 C ATOM 1702 C ASP A 106 24.194 0.137 6.564 1.00 0.00 C ATOM 1703 O ASP A 106 24.649 -0.740 5.828 1.00 0.00 O ATOM 1704 CB ASP A 106 24.331 2.491 5.576 1.00 0.00 C ATOM 1705 CG ASP A 106 25.656 2.041 4.968 1.00 0.00 C ATOM 1706 OD1 ASP A 106 26.552 1.662 5.757 1.00 0.00 O ATOM 1707 OD2 ASP A 106 25.797 2.095 3.723 1.00 0.00 O ATOM 0 H ASP A 106 22.582 2.790 7.222 1.00 0.00 H new ATOM 0 HA ASP A 106 22.930 0.949 5.092 1.00 0.00 H new ATOM 0 HB2 ASP A 106 23.803 3.117 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.533 3.111 6.449 1.00 0.00 H new ATOM 1712 N ARG A 107 24.268 0.031 7.895 1.00 0.00 N ATOM 1713 CA ARG A 107 24.962 -1.078 8.512 1.00 0.00 C ATOM 1714 C ARG A 107 24.140 -2.360 8.668 1.00 0.00 C ATOM 1715 O ARG A 107 24.651 -3.387 9.103 1.00 0.00 O ATOM 1716 CB ARG A 107 25.561 -0.633 9.822 1.00 0.00 C ATOM 1717 CG ARG A 107 24.539 -0.203 10.856 1.00 0.00 C ATOM 1718 CD ARG A 107 24.744 -0.889 12.210 1.00 0.00 C ATOM 1719 NE ARG A 107 24.674 -2.367 12.154 1.00 0.00 N ATOM 1720 CZ ARG A 107 25.709 -3.220 12.063 1.00 0.00 C ATOM 1721 NH1 ARG A 107 26.962 -2.787 12.173 1.00 0.00 N ATOM 1722 NH2 ARG A 107 25.477 -4.503 11.830 1.00 0.00 N ATOM 0 H ARG A 107 23.858 0.697 8.550 1.00 0.00 H new ATOM 0 HA ARG A 107 25.752 -1.364 7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 107 26.156 -1.449 10.233 1.00 0.00 H new ATOM 0 HB3 ARG A 107 26.243 0.196 9.634 1.00 0.00 H new ATOM 0 HG2 ARG A 107 24.595 0.877 10.989 1.00 0.00 H new ATOM 0 HG3 ARG A 107 23.538 -0.428 10.487 1.00 0.00 H new ATOM 0 HD2 ARG A 107 25.715 -0.597 12.610 1.00 0.00 H new ATOM 0 HD3 ARG A 107 23.989 -0.526 12.907 1.00 0.00 H new ATOM 0 HE ARG A 107 23.743 -2.781 12.188 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.147 -1.796 12.329 1.00 0.00 H new ATOM 0 HH12 ARG A 107 27.737 -3.446 12.102 1.00 0.00 H new ATOM 0 HH21 ARG A 107 24.519 -4.837 11.721 1.00 0.00 H new ATOM 0 HH22 ARG A 107 26.256 -5.158 11.759 1.00 0.00 H new ATOM 1736 N ILE A 108 22.852 -2.295 8.377 1.00 0.00 N ATOM 1737 CA ILE A 108 21.886 -3.364 8.566 1.00 0.00 C ATOM 1738 C ILE A 108 21.384 -3.788 7.188 1.00 0.00 C ATOM 1739 O ILE A 108 21.391 -4.986 6.893 1.00 0.00 O ATOM 1740 CB ILE A 108 20.786 -2.931 9.573 1.00 0.00 C ATOM 1741 CG1 ILE A 108 21.470 -2.469 10.881 1.00 0.00 C ATOM 1742 CG2 ILE A 108 19.797 -4.067 9.856 1.00 0.00 C ATOM 1743 CD1 ILE A 108 20.638 -2.372 12.155 1.00 0.00 C ATOM 0 H ILE A 108 22.431 -1.454 7.983 1.00 0.00 H new ATOM 0 HA ILE A 108 22.332 -4.246 9.026 1.00 0.00 H new ATOM 0 HB ILE A 108 20.212 -2.112 9.139 1.00 0.00 H new ATOM 0 HG12 ILE A 108 22.297 -3.151 11.079 1.00 0.00 H new ATOM 0 HG13 ILE A 108 21.905 -1.487 10.696 1.00 0.00 H new ATOM 0 HG21 ILE A 108 19.043 -3.725 10.565 1.00 0.00 H new ATOM 0 HG22 ILE A 108 19.312 -4.367 8.927 1.00 0.00 H new ATOM 0 HG23 ILE A 108 20.332 -4.918 10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 108 21.269 -2.034 12.977 1.00 0.00 H new ATOM 0 HD12 ILE A 108 19.825 -1.661 12.006 1.00 0.00 H new ATOM 0 HD13 ILE A 108 20.224 -3.351 12.394 1.00 0.00 H new ATOM 1755 N VAL A 109 21.007 -2.828 6.333 1.00 0.00 N ATOM 1756 CA VAL A 109 20.545 -3.103 4.984 1.00 0.00 C ATOM 1757 C VAL A 109 21.662 -2.848 3.981 1.00 0.00 C ATOM 1758 O VAL A 109 22.424 -1.889 4.123 1.00 0.00 O ATOM 1759 CB VAL A 109 19.293 -2.290 4.585 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.434 -3.105 3.619 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.424 -1.796 5.748 1.00 0.00 C ATOM 0 H VAL A 109 21.017 -1.836 6.568 1.00 0.00 H new ATOM 0 HA VAL A 109 20.258 -4.154 4.970 1.00 0.00 H new ATOM 0 HB VAL A 109 19.683 -1.387 4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.552 -2.528 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.013 -3.338 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.123 -4.032 4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.574 -1.238 5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 109 18.064 -2.650 6.321 1.00 0.00 H new ATOM 0 HG23 VAL A 109 19.016 -1.148 6.395 1.00 0.00 H new ATOM 1771 N LYS A 110 21.730 -3.676 2.936 1.00 0.00 N ATOM 1772 CA LYS A 110 22.691 -3.543 1.848 1.00 0.00 C ATOM 1773 C LYS A 110 22.505 -2.248 1.079 1.00 0.00 C ATOM 1774 O LYS A 110 21.428 -1.653 1.108 1.00 0.00 O ATOM 1775 CB LYS A 110 22.581 -4.775 0.946 1.00 0.00 C ATOM 1776 CG LYS A 110 23.315 -5.968 1.572 1.00 0.00 C ATOM 1777 CD LYS A 110 24.682 -6.207 0.933 1.00 0.00 C ATOM 1778 CE LYS A 110 25.647 -5.007 0.986 1.00 0.00 C ATOM 1779 NZ LYS A 110 26.189 -4.704 2.328 1.00 0.00 N ATOM 0 H LYS A 110 21.104 -4.473 2.824 1.00 0.00 H new ATOM 0 HA LYS A 110 23.699 -3.493 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.532 -5.027 0.791 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.004 -4.554 -0.034 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.441 -5.794 2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.704 -6.865 1.465 1.00 0.00 H new ATOM 0 HD2 LYS A 110 25.154 -7.055 1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.534 -6.489 -0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.479 -5.198 0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 110 25.128 -4.125 0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 26.745 -3.826 2.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 25.405 -4.587 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.800 -5.486 2.640 1.00 0.00 H new ATOM 1793 N ILE A 111 23.538 -1.868 0.336 1.00 0.00 N ATOM 1794 CA ILE A 111 23.592 -0.644 -0.444 1.00 0.00 C ATOM 1795 C ILE A 111 24.382 -0.951 -1.723 1.00 0.00 C ATOM 1796 O ILE A 111 25.321 -1.750 -1.665 1.00 0.00 O ATOM 1797 CB ILE A 111 24.222 0.471 0.450 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.414 1.786 0.459 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.684 0.799 0.115 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.618 1.953 1.760 1.00 0.00 C ATOM 0 H ILE A 111 24.389 -2.425 0.260 1.00 0.00 H new ATOM 0 HA ILE A 111 22.612 -0.278 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 111 24.190 0.025 1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 111 24.092 2.631 0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.731 1.799 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 111 26.043 1.582 0.782 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.296 -0.094 0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.753 1.142 -0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.062 2.890 1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 111 21.922 1.122 1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.304 1.966 2.607 1.00 0.00 H new ATOM 1812 N TYR A 112 24.026 -0.319 -2.842 1.00 0.00 N ATOM 1813 CA TYR A 112 24.646 -0.490 -4.150 1.00 0.00 C ATOM 1814 C TYR A 112 24.692 0.836 -4.892 1.00 0.00 C ATOM 1815 O TYR A 112 24.073 1.811 -4.462 1.00 0.00 O ATOM 1816 CB TYR A 112 23.813 -1.499 -4.943 1.00 0.00 C ATOM 1817 CG TYR A 112 23.946 -2.885 -4.372 1.00 0.00 C ATOM 1818 CD1 TYR A 112 25.103 -3.622 -4.672 1.00 0.00 C ATOM 1819 CD2 TYR A 112 22.980 -3.394 -3.484 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.291 -4.901 -4.138 1.00 0.00 C ATOM 1821 CE2 TYR A 112 23.146 -4.704 -2.989 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.294 -5.459 -3.317 1.00 0.00 C ATOM 1823 OH TYR A 112 24.446 -6.719 -2.833 1.00 0.00 O ATOM 0 H TYR A 112 23.262 0.357 -2.858 1.00 0.00 H new ATOM 0 HA TYR A 112 25.668 -0.849 -4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.766 -1.198 -4.932 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.134 -1.500 -5.985 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.855 -3.197 -5.321 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.131 -2.795 -3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.193 -5.455 -4.354 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.387 -5.135 -2.352 1.00 0.00 H new ATOM 0 HH TYR A 112 23.670 -6.954 -2.283 1.00 0.00 H new ATOM 1833 N ASP A 113 25.371 0.873 -6.040 1.00 0.00 N ATOM 1834 CA ASP A 113 25.413 2.097 -6.833 1.00 0.00 C ATOM 1835 C ASP A 113 24.304 2.105 -7.871 1.00 0.00 C ATOM 1836 O ASP A 113 23.684 3.140 -8.109 1.00 0.00 O ATOM 1837 CB ASP A 113 26.749 2.264 -7.550 1.00 0.00 C ATOM 1838 CG ASP A 113 27.108 3.742 -7.585 1.00 0.00 C ATOM 1839 OD1 ASP A 113 27.669 4.262 -6.600 1.00 0.00 O ATOM 1840 OD2 ASP A 113 26.753 4.421 -8.576 1.00 0.00 O ATOM 0 H ASP A 113 25.888 0.086 -6.433 1.00 0.00 H new ATOM 0 HA ASP A 113 25.279 2.924 -6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.526 1.699 -7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.685 1.867 -8.563 1.00 0.00 H new ATOM 1845 N THR A 114 24.056 0.951 -8.492 1.00 0.00 N ATOM 1846 CA THR A 114 23.156 0.795 -9.625 1.00 0.00 C ATOM 1847 C THR A 114 22.269 -0.428 -9.385 1.00 0.00 C ATOM 1848 O THR A 114 22.537 -1.235 -8.492 1.00 0.00 O ATOM 1849 CB THR A 114 23.970 0.711 -10.934 1.00 0.00 C ATOM 1850 OG1 THR A 114 24.826 -0.414 -10.987 1.00 0.00 O ATOM 1851 CG2 THR A 114 24.834 1.948 -11.145 1.00 0.00 C ATOM 0 H THR A 114 24.492 0.074 -8.208 1.00 0.00 H new ATOM 0 HA THR A 114 22.501 1.660 -9.726 1.00 0.00 H new ATOM 0 HB THR A 114 23.217 0.628 -11.718 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.696 -0.182 -10.600 1.00 0.00 H new ATOM 0 HG21 THR A 114 25.390 1.849 -12.077 1.00 0.00 H new ATOM 0 HG22 THR A 114 24.198 2.832 -11.195 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.533 2.050 -10.315 1.00 0.00 H new ATOM 1859 N ILE A 115 21.213 -0.590 -10.184 1.00 0.00 N ATOM 1860 CA ILE A 115 20.300 -1.717 -10.054 1.00 0.00 C ATOM 1861 C ILE A 115 21.012 -2.983 -10.484 1.00 0.00 C ATOM 1862 O ILE A 115 20.855 -4.003 -9.820 1.00 0.00 O ATOM 1863 CB ILE A 115 19.007 -1.445 -10.856 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.033 -0.601 -10.015 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.307 -2.718 -11.372 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.565 -1.297 -8.737 1.00 0.00 C ATOM 0 H ILE A 115 20.971 0.056 -10.935 1.00 0.00 H new ATOM 0 HA ILE A 115 19.997 -1.850 -9.015 1.00 0.00 H new ATOM 0 HB ILE A 115 19.312 -0.893 -11.745 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.516 0.340 -9.750 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.163 -0.353 -10.623 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.409 -2.441 -11.924 1.00 0.00 H new ATOM 0 HG22 ILE A 115 18.983 -3.264 -12.030 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.033 -3.350 -10.527 1.00 0.00 H new ATOM 0 HD11 ILE A 115 16.881 -0.643 -8.196 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.053 -2.224 -8.994 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.427 -1.521 -8.108 1.00 0.00 H new ATOM 1878 N SER A 116 21.812 -2.949 -11.549 1.00 0.00 N ATOM 1879 CA SER A 116 22.438 -4.170 -12.014 1.00 0.00 C ATOM 1880 C SER A 116 23.646 -4.554 -11.160 1.00 0.00 C ATOM 1881 O SER A 116 24.230 -5.619 -11.370 1.00 0.00 O ATOM 1882 CB SER A 116 22.826 -4.025 -13.470 1.00 0.00 C ATOM 1883 OG SER A 116 23.112 -5.282 -14.060 1.00 0.00 O ATOM 0 H SER A 116 22.033 -2.112 -12.088 1.00 0.00 H new ATOM 0 HA SER A 116 21.714 -4.979 -11.917 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.017 -3.541 -14.017 1.00 0.00 H new ATOM 0 HB3 SER A 116 23.698 -3.377 -13.552 1.00 0.00 H new ATOM 0 HG SER A 116 23.491 -5.882 -13.384 1.00 0.00 H new ATOM 1889 N GLU A 117 24.034 -3.722 -10.198 1.00 0.00 N ATOM 1890 CA GLU A 117 24.966 -4.090 -9.158 1.00 0.00 C ATOM 1891 C GLU A 117 24.232 -4.656 -7.952 1.00 0.00 C ATOM 1892 O GLU A 117 24.869 -5.302 -7.138 1.00 0.00 O ATOM 1893 CB GLU A 117 25.777 -2.853 -8.805 1.00 0.00 C ATOM 1894 CG GLU A 117 27.129 -2.949 -9.506 1.00 0.00 C ATOM 1895 CD GLU A 117 27.871 -1.625 -9.450 1.00 0.00 C ATOM 1896 OE1 GLU A 117 27.435 -0.667 -10.126 1.00 0.00 O ATOM 1897 OE2 GLU A 117 28.896 -1.551 -8.736 1.00 0.00 O ATOM 0 H GLU A 117 23.700 -2.761 -10.125 1.00 0.00 H new ATOM 0 HA GLU A 117 25.638 -4.876 -9.502 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.250 -1.952 -9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 117 25.913 -2.784 -7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.731 -3.727 -9.036 1.00 0.00 H new ATOM 0 HG3 GLU A 117 26.983 -3.244 -10.545 1.00 0.00 H new ATOM 1904 N ALA A 118 22.904 -4.551 -7.894 1.00 0.00 N ATOM 1905 CA ALA A 118 22.087 -5.090 -6.829 1.00 0.00 C ATOM 1906 C ALA A 118 21.474 -6.433 -7.276 1.00 0.00 C ATOM 1907 O ALA A 118 21.485 -7.406 -6.531 1.00 0.00 O ATOM 1908 CB ALA A 118 21.058 -4.028 -6.441 1.00 0.00 C ATOM 0 H ALA A 118 22.360 -4.073 -8.612 1.00 0.00 H new ATOM 0 HA ALA A 118 22.671 -5.317 -5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.427 -4.409 -5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.573 -3.129 -6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.439 -3.788 -7.306 1.00 0.00 H new ATOM 1914 N MET A 119 20.950 -6.519 -8.501 1.00 0.00 N ATOM 1915 CA MET A 119 20.025 -7.516 -9.004 1.00 0.00 C ATOM 1916 C MET A 119 20.521 -8.960 -8.972 1.00 0.00 C ATOM 1917 O MET A 119 19.754 -9.879 -8.679 1.00 0.00 O ATOM 1918 CB MET A 119 19.721 -7.091 -10.452 1.00 0.00 C ATOM 1919 CG MET A 119 18.421 -7.706 -10.927 1.00 0.00 C ATOM 1920 SD MET A 119 18.634 -9.283 -11.784 1.00 0.00 S ATOM 1921 CE MET A 119 17.068 -10.081 -11.382 1.00 0.00 C ATOM 0 H MET A 119 21.186 -5.834 -9.218 1.00 0.00 H new ATOM 0 HA MET A 119 19.153 -7.537 -8.351 1.00 0.00 H new ATOM 0 HB2 MET A 119 19.659 -6.004 -10.512 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.536 -7.400 -11.106 1.00 0.00 H new ATOM 0 HG2 MET A 119 17.765 -7.854 -10.069 1.00 0.00 H new ATOM 0 HG3 MET A 119 17.920 -7.005 -11.594 1.00 0.00 H new ATOM 0 HE1 MET A 119 16.909 -10.928 -12.050 1.00 0.00 H new ATOM 0 HE2 MET A 119 17.093 -10.432 -10.350 1.00 0.00 H new ATOM 0 HE3 MET A 119 16.254 -9.366 -11.502 1.00 0.00 H new ATOM 1931 N GLU A 120 21.781 -9.175 -9.306 1.00 0.00 N ATOM 1932 CA GLU A 120 22.461 -10.465 -9.372 1.00 0.00 C ATOM 1933 C GLU A 120 23.532 -10.582 -8.295 1.00 0.00 C ATOM 1934 O GLU A 120 24.247 -11.586 -8.228 1.00 0.00 O ATOM 1935 CB GLU A 120 22.988 -10.627 -10.804 1.00 0.00 C ATOM 1936 CG GLU A 120 24.080 -9.611 -11.181 1.00 0.00 C ATOM 1937 CD GLU A 120 25.109 -10.195 -12.142 1.00 0.00 C ATOM 1938 OE1 GLU A 120 25.957 -11.012 -11.707 1.00 0.00 O ATOM 1939 OE2 GLU A 120 25.137 -9.838 -13.334 1.00 0.00 O ATOM 0 H GLU A 120 22.401 -8.405 -9.556 1.00 0.00 H new ATOM 0 HA GLU A 120 21.779 -11.288 -9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.385 -11.635 -10.923 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.156 -10.528 -11.501 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.617 -8.736 -11.637 1.00 0.00 H new ATOM 0 HG3 GLU A 120 24.584 -9.270 -10.276 1.00 0.00 H new ATOM 1946 N GLU A 121 23.622 -9.573 -7.434 1.00 0.00 N ATOM 1947 CA GLU A 121 24.540 -9.512 -6.324 1.00 0.00 C ATOM 1948 C GLU A 121 23.755 -9.906 -5.084 1.00 0.00 C ATOM 1949 O GLU A 121 24.002 -10.989 -4.560 1.00 0.00 O ATOM 1950 CB GLU A 121 25.206 -8.131 -6.304 1.00 0.00 C ATOM 1951 CG GLU A 121 26.640 -8.133 -5.761 1.00 0.00 C ATOM 1952 CD GLU A 121 27.556 -7.189 -6.535 1.00 0.00 C ATOM 1953 OE1 GLU A 121 27.821 -7.479 -7.727 1.00 0.00 O ATOM 1954 OE2 GLU A 121 28.108 -6.253 -5.926 1.00 0.00 O ATOM 0 H GLU A 121 23.029 -8.746 -7.502 1.00 0.00 H new ATOM 0 HA GLU A 121 25.376 -10.208 -6.393 1.00 0.00 H new ATOM 0 HB2 GLU A 121 25.214 -7.729 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.601 -7.457 -5.698 1.00 0.00 H new ATOM 0 HG2 GLU A 121 26.628 -7.843 -4.710 1.00 0.00 H new ATOM 0 HG3 GLU A 121 27.042 -9.145 -5.808 1.00 0.00 H new ATOM 1961 N VAL A 122 22.738 -9.127 -4.694 1.00 0.00 N ATOM 1962 CA VAL A 122 21.898 -9.287 -3.501 1.00 0.00 C ATOM 1963 C VAL A 122 21.403 -10.719 -3.306 1.00 0.00 C ATOM 1964 O VAL A 122 21.250 -11.175 -2.180 1.00 0.00 O ATOM 1965 CB VAL A 122 20.744 -8.262 -3.561 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.476 -8.780 -4.271 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.461 -7.730 -2.152 1.00 0.00 C ATOM 0 H VAL A 122 22.462 -8.312 -5.242 1.00 0.00 H new ATOM 0 HA VAL A 122 22.506 -9.086 -2.619 1.00 0.00 H new ATOM 0 HB VAL A 122 21.073 -7.436 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.714 -8.000 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.719 -9.049 -5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.098 -9.657 -3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 122 19.647 -7.006 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 122 20.179 -8.557 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.356 -7.247 -1.759 1.00 0.00 H new ATOM 1977 N ARG A 123 21.205 -11.470 -4.394 1.00 0.00 N ATOM 1978 CA ARG A 123 20.838 -12.887 -4.325 1.00 0.00 C ATOM 1979 C ARG A 123 21.810 -13.700 -3.461 1.00 0.00 C ATOM 1980 O ARG A 123 21.444 -14.795 -3.030 1.00 0.00 O ATOM 1981 CB ARG A 123 20.750 -13.501 -5.731 1.00 0.00 C ATOM 1982 CG ARG A 123 19.684 -12.850 -6.620 1.00 0.00 C ATOM 1983 CD ARG A 123 19.551 -13.619 -7.943 1.00 0.00 C ATOM 1984 NE ARG A 123 19.584 -12.712 -9.097 1.00 0.00 N ATOM 1985 CZ ARG A 123 19.725 -13.087 -10.374 1.00 0.00 C ATOM 1986 NH1 ARG A 123 19.884 -14.365 -10.697 1.00 0.00 N ATOM 1987 NH2 ARG A 123 19.723 -12.173 -11.330 1.00 0.00 N ATOM 0 H ARG A 123 21.295 -11.113 -5.345 1.00 0.00 H new ATOM 0 HA ARG A 123 19.857 -12.931 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.721 -13.412 -6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 123 20.535 -14.566 -5.640 1.00 0.00 H new ATOM 0 HG2 ARG A 123 18.726 -12.838 -6.101 1.00 0.00 H new ATOM 0 HG3 ARG A 123 19.952 -11.812 -6.820 1.00 0.00 H new ATOM 0 HD2 ARG A 123 20.360 -14.345 -8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 123 18.617 -14.181 -7.947 1.00 0.00 H new ATOM 0 HE ARG A 123 19.492 -11.714 -8.910 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.900 -15.077 -9.967 1.00 0.00 H new ATOM 0 HH12 ARG A 123 19.990 -14.634 -11.675 1.00 0.00 H new ATOM 0 HH21 ARG A 123 19.614 -11.187 -11.093 1.00 0.00 H new ATOM 0 HH22 ARG A 123 19.830 -12.454 -12.305 1.00 0.00 H new ATOM 2001 N ARG A 124 23.034 -13.216 -3.226 1.00 0.00 N ATOM 2002 CA ARG A 124 24.047 -13.890 -2.430 1.00 0.00 C ATOM 2003 C ARG A 124 24.943 -12.973 -1.614 1.00 0.00 C ATOM 2004 O ARG A 124 26.048 -13.361 -1.232 1.00 0.00 O ATOM 2005 CB ARG A 124 24.825 -14.866 -3.334 1.00 0.00 C ATOM 2006 CG ARG A 124 25.445 -14.219 -4.591 1.00 0.00 C ATOM 2007 CD ARG A 124 24.555 -14.215 -5.857 1.00 0.00 C ATOM 2008 NE ARG A 124 25.353 -14.384 -7.082 1.00 0.00 N ATOM 2009 CZ ARG A 124 25.634 -15.521 -7.732 1.00 0.00 C ATOM 2010 NH1 ARG A 124 25.297 -16.703 -7.233 1.00 0.00 N ATOM 2011 NH2 ARG A 124 26.249 -15.458 -8.903 1.00 0.00 N ATOM 0 H ARG A 124 23.349 -12.320 -3.597 1.00 0.00 H new ATOM 0 HA ARG A 124 23.530 -14.454 -1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 124 25.620 -15.328 -2.749 1.00 0.00 H new ATOM 0 HB3 ARG A 124 24.153 -15.666 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 124 25.710 -13.189 -4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 124 26.373 -14.741 -4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 124 23.820 -15.017 -5.788 1.00 0.00 H new ATOM 0 HD3 ARG A 124 24.001 -13.278 -5.910 1.00 0.00 H new ATOM 0 HE ARG A 124 25.739 -13.531 -7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 124 24.814 -16.759 -6.337 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.521 -17.556 -7.746 1.00 0.00 H new ATOM 0 HH21 ARG A 124 26.502 -14.552 -9.298 1.00 0.00 H new ATOM 0 HH22 ARG A 124 26.470 -16.315 -9.410 1.00 0.00 H new ATOM 2025 N LYS A 125 24.477 -11.782 -1.288 1.00 0.00 N ATOM 2026 CA LYS A 125 25.340 -10.699 -0.869 1.00 0.00 C ATOM 2027 C LYS A 125 24.718 -9.942 0.275 1.00 0.00 C ATOM 2028 O LYS A 125 25.211 -10.130 1.406 1.00 0.00 O ATOM 2029 CB LYS A 125 25.558 -9.812 -2.087 1.00 0.00 C ATOM 2030 CG LYS A 125 26.617 -10.381 -3.046 1.00 0.00 C ATOM 2031 CD LYS A 125 28.042 -9.925 -2.701 1.00 0.00 C ATOM 2032 CE LYS A 125 28.942 -11.103 -2.341 1.00 0.00 C ATOM 2033 NZ LYS A 125 29.824 -11.516 -3.453 1.00 0.00 N ATOM 0 H LYS A 125 23.486 -11.540 -1.307 1.00 0.00 H new ATOM 0 HA LYS A 125 26.297 -11.071 -0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.615 -9.694 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.865 -8.819 -1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.574 -11.470 -3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 125 26.379 -10.075 -4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 125 28.467 -9.388 -3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 125 28.008 -9.225 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 125 29.554 -10.836 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 125 28.322 -11.949 -2.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 30.411 -12.319 -3.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 29.245 -11.799 -4.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 30.437 -10.721 -3.723 1.00 0.00 H new