USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1090 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 54 SER OG : rot -94:sc= 0.88 USER MOD Set 1.2: A 56 ASN :FLIP amide:sc= -12.8! C(o=-22!,f=-12!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -38.7! C(o=-39!,f=-40!) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -9.45! C(o=-13!,f=-9.5!) USER MOD Single : A 46 HIS : no HE2:sc= 1.09 K(o=1.1,f=-4.6!) USER MOD Single : A 49 ASN : amide:sc= -17.3! C(o=-17!,f=-23!) USER MOD Single : A 51 LYS NZ :NH3+ 156:sc= -0.0402 (180deg=-0.39) USER MOD Single : A 53 CYS SG : rot 180:sc= -8.02! USER MOD Single : A 60 LYS NZ :NH3+ -104:sc= 0.562 (180deg=-0.203) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.3!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -179:sc= 0.965 (180deg=0.887) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= -0.138 USER MOD Single : A 89 HIS : no HE2:sc= -17! C(o=-17!,f=-22!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -170:sc= -6.87! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= -1.12 USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot -151:sc= -3.1! USER MOD Single : A 180 TYR OH : rot 130:sc= -8.97! USER MOD Single : A 181 SER OG : rot 178:sc= -5! USER MOD Single : A 185 THR OG1 : rot 93:sc= 0.0292 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -90:sc= 1.22 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 66:sc= 0.902 USER MOD Single : A 204 SER OG : rot 180:sc= -3.37! USER MOD Single : A 209 GLN : amide:sc= -0.0434 X(o=-0.043,f=-0.043) USER MOD Single : A 210 CYS SG : rot -119:sc= 0.639 USER MOD Single : A 211 GLN : amide:sc= -8.52! C(o=-8.5!,f=-12!) USER MOD Single : A 216 TYR OH : rot 180:sc= -0.274 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 1.704 10.254 -18.629 1.00 0.00 N ATOM 319 CA LEU A 29 2.334 10.746 -17.372 1.00 0.00 C ATOM 320 C LEU A 29 3.358 9.726 -16.868 1.00 0.00 C ATOM 321 O LEU A 29 4.424 10.080 -16.407 1.00 0.00 O ATOM 322 CB LEU A 29 1.177 10.894 -16.380 1.00 0.00 C ATOM 323 CG LEU A 29 1.638 10.478 -14.983 1.00 0.00 C ATOM 324 CD1 LEU A 29 2.883 11.278 -14.596 1.00 0.00 C ATOM 325 CD2 LEU A 29 0.524 10.755 -13.975 1.00 0.00 C ATOM 0 HA LEU A 29 2.867 11.687 -17.511 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.828 11.926 -16.366 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.335 10.277 -16.694 1.00 0.00 H new ATOM 0 HG LEU A 29 1.874 9.414 -14.982 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.211 10.981 -13.600 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.679 11.082 -15.314 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.647 12.342 -14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.853 10.458 -12.979 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.288 11.819 -13.977 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -0.364 10.185 -14.249 1.00 0.00 H new ATOM 337 N GLU A 30 3.048 8.462 -16.957 1.00 0.00 N ATOM 338 CA GLU A 30 4.014 7.432 -16.487 1.00 0.00 C ATOM 339 C GLU A 30 5.403 7.768 -17.020 1.00 0.00 C ATOM 340 O GLU A 30 6.397 7.602 -16.345 1.00 0.00 O ATOM 341 CB GLU A 30 3.512 6.111 -17.072 1.00 0.00 C ATOM 342 CG GLU A 30 3.331 6.258 -18.584 1.00 0.00 C ATOM 343 CD GLU A 30 4.601 5.792 -19.298 1.00 0.00 C ATOM 344 OE1 GLU A 30 5.047 4.692 -19.014 1.00 0.00 O ATOM 345 OE2 GLU A 30 5.105 6.541 -20.118 1.00 0.00 O ATOM 0 H GLU A 30 2.172 8.100 -17.333 1.00 0.00 H new ATOM 0 HA GLU A 30 4.083 7.382 -15.400 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.222 5.312 -16.856 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.566 5.831 -16.607 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.477 5.669 -18.918 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.120 7.297 -18.836 1.00 0.00 H new ATOM 352 N GLU A 31 5.475 8.262 -18.225 1.00 0.00 N ATOM 353 CA GLU A 31 6.799 8.633 -18.793 1.00 0.00 C ATOM 354 C GLU A 31 7.463 9.651 -17.870 1.00 0.00 C ATOM 355 O GLU A 31 8.672 9.760 -17.810 1.00 0.00 O ATOM 356 CB GLU A 31 6.496 9.250 -20.157 1.00 0.00 C ATOM 357 CG GLU A 31 7.659 8.977 -21.112 1.00 0.00 C ATOM 358 CD GLU A 31 7.164 9.051 -22.557 1.00 0.00 C ATOM 359 OE1 GLU A 31 6.535 8.101 -22.996 1.00 0.00 O ATOM 360 OE2 GLU A 31 7.420 10.055 -23.200 1.00 0.00 O ATOM 0 H GLU A 31 4.676 8.424 -18.838 1.00 0.00 H new ATOM 0 HA GLU A 31 7.475 7.783 -18.890 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.574 8.831 -20.561 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.340 10.324 -20.055 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.454 9.706 -20.951 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.084 7.993 -20.912 1.00 0.00 H new ATOM 367 N LEU A 32 6.674 10.381 -17.130 1.00 0.00 N ATOM 368 CA LEU A 32 7.248 11.374 -16.187 1.00 0.00 C ATOM 369 C LEU A 32 7.634 10.651 -14.901 1.00 0.00 C ATOM 370 O LEU A 32 8.591 10.997 -14.235 1.00 0.00 O ATOM 371 CB LEU A 32 6.129 12.383 -15.930 1.00 0.00 C ATOM 372 CG LEU A 32 6.730 13.779 -15.761 1.00 0.00 C ATOM 373 CD1 LEU A 32 7.297 14.257 -17.098 1.00 0.00 C ATOM 374 CD2 LEU A 32 5.644 14.749 -15.293 1.00 0.00 C ATOM 0 H LEU A 32 5.655 10.330 -17.140 1.00 0.00 H new ATOM 0 HA LEU A 32 8.138 11.870 -16.574 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.422 12.378 -16.760 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.572 12.104 -15.035 1.00 0.00 H new ATOM 0 HG LEU A 32 7.529 13.742 -15.020 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.725 15.252 -16.977 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.072 13.567 -17.432 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.499 14.293 -17.840 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.072 15.744 -15.172 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.845 14.785 -16.033 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.240 14.410 -14.339 1.00 0.00 H new ATOM 386 N LEU A 33 6.895 9.631 -14.562 1.00 0.00 N ATOM 387 CA LEU A 33 7.205 8.852 -13.334 1.00 0.00 C ATOM 388 C LEU A 33 8.258 7.795 -13.661 1.00 0.00 C ATOM 389 O LEU A 33 9.151 7.518 -12.884 1.00 0.00 O ATOM 390 CB LEU A 33 5.869 8.212 -12.932 1.00 0.00 C ATOM 391 CG LEU A 33 5.796 6.748 -13.380 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.726 5.896 -12.510 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.360 6.244 -13.216 1.00 0.00 C ATOM 0 H LEU A 33 6.085 9.303 -15.088 1.00 0.00 H new ATOM 0 HA LEU A 33 7.610 9.460 -12.525 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.746 8.270 -11.850 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.046 8.772 -13.377 1.00 0.00 H new ATOM 0 HG LEU A 33 6.102 6.673 -14.423 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.672 4.856 -12.831 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.750 6.255 -12.613 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.418 5.971 -11.467 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.301 5.203 -13.533 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.064 6.322 -12.170 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.690 6.848 -13.828 1.00 0.00 H new ATOM 405 N SER A 34 8.149 7.213 -14.815 1.00 0.00 N ATOM 406 CA SER A 34 9.130 6.170 -15.236 1.00 0.00 C ATOM 407 C SER A 34 10.559 6.671 -15.019 1.00 0.00 C ATOM 408 O SER A 34 11.494 5.899 -14.930 1.00 0.00 O ATOM 409 CB SER A 34 8.860 5.947 -16.723 1.00 0.00 C ATOM 410 OG SER A 34 9.190 4.607 -17.065 1.00 0.00 O ATOM 0 H SER A 34 7.416 7.413 -15.496 1.00 0.00 H new ATOM 0 HA SER A 34 9.025 5.250 -14.662 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.812 6.144 -16.948 1.00 0.00 H new ATOM 0 HB3 SER A 34 9.450 6.643 -17.320 1.00 0.00 H new ATOM 0 HG SER A 34 9.016 4.460 -18.018 1.00 0.00 H new ATOM 416 N ALA A 35 10.729 7.960 -14.930 1.00 0.00 N ATOM 417 CA ALA A 35 12.090 8.531 -14.707 1.00 0.00 C ATOM 418 C ALA A 35 12.741 7.857 -13.490 1.00 0.00 C ATOM 419 O ALA A 35 12.315 6.797 -13.081 1.00 0.00 O ATOM 420 CB ALA A 35 11.834 10.016 -14.449 1.00 0.00 C ATOM 0 H ALA A 35 9.980 8.649 -15.002 1.00 0.00 H new ATOM 0 HA ALA A 35 12.768 8.376 -15.546 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.782 10.523 -14.273 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.342 10.457 -15.316 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.194 10.128 -13.573 1.00 0.00 H new ATOM 426 N PRO A 36 13.752 8.483 -12.935 1.00 0.00 N ATOM 427 CA PRO A 36 14.429 7.893 -11.752 1.00 0.00 C ATOM 428 C PRO A 36 13.471 7.884 -10.559 1.00 0.00 C ATOM 429 O PRO A 36 12.959 8.912 -10.165 1.00 0.00 O ATOM 430 CB PRO A 36 15.623 8.814 -11.519 1.00 0.00 C ATOM 431 CG PRO A 36 15.231 10.111 -12.147 1.00 0.00 C ATOM 432 CD PRO A 36 14.353 9.767 -13.321 1.00 0.00 C ATOM 0 HA PRO A 36 14.740 6.858 -11.893 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.828 8.935 -10.455 1.00 0.00 H new ATOM 0 HB3 PRO A 36 16.528 8.412 -11.974 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.698 10.742 -11.435 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.111 10.668 -12.470 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.594 10.530 -13.492 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.930 9.680 -14.242 1.00 0.00 H new ATOM 440 N PRO A 37 13.242 6.706 -10.043 1.00 0.00 N ATOM 441 CA PRO A 37 12.310 6.533 -8.900 1.00 0.00 C ATOM 442 C PRO A 37 12.883 7.121 -7.607 1.00 0.00 C ATOM 443 O PRO A 37 13.806 6.579 -7.030 1.00 0.00 O ATOM 444 CB PRO A 37 12.161 5.018 -8.788 1.00 0.00 C ATOM 445 CG PRO A 37 13.404 4.462 -9.401 1.00 0.00 C ATOM 446 CD PRO A 37 13.832 5.431 -10.470 1.00 0.00 C ATOM 0 HA PRO A 37 11.362 7.049 -9.055 1.00 0.00 H new ATOM 0 HB2 PRO A 37 12.060 4.707 -7.748 1.00 0.00 H new ATOM 0 HB3 PRO A 37 11.272 4.669 -9.313 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.186 4.344 -8.651 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.218 3.475 -9.825 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.918 5.496 -10.540 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.467 5.130 -11.452 1.00 0.00 H new ATOM 454 N PRO A 38 12.292 8.207 -7.189 1.00 0.00 N ATOM 455 CA PRO A 38 12.712 8.880 -5.940 1.00 0.00 C ATOM 456 C PRO A 38 12.109 8.142 -4.742 1.00 0.00 C ATOM 457 O PRO A 38 11.068 7.531 -4.861 1.00 0.00 O ATOM 458 CB PRO A 38 12.119 10.278 -6.069 1.00 0.00 C ATOM 459 CG PRO A 38 10.946 10.129 -6.987 1.00 0.00 C ATOM 460 CD PRO A 38 11.179 8.906 -7.842 1.00 0.00 C ATOM 0 HA PRO A 38 13.792 8.900 -5.792 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.811 10.665 -5.098 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.849 10.979 -6.475 1.00 0.00 H new ATOM 0 HG2 PRO A 38 10.024 10.025 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 38 10.835 11.016 -7.611 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.289 8.279 -7.888 1.00 0.00 H new ATOM 0 HD3 PRO A 38 11.429 9.180 -8.867 1.00 0.00 H new ATOM 468 N ASP A 39 12.758 8.184 -3.602 1.00 0.00 N ATOM 469 CA ASP A 39 12.223 7.479 -2.388 1.00 0.00 C ATOM 470 C ASP A 39 10.773 7.053 -2.625 1.00 0.00 C ATOM 471 O ASP A 39 10.390 5.921 -2.416 1.00 0.00 O ATOM 472 CB ASP A 39 12.255 8.530 -1.270 1.00 0.00 C ATOM 473 CG ASP A 39 12.760 7.903 0.031 1.00 0.00 C ATOM 474 OD1 ASP A 39 13.733 7.168 -0.025 1.00 0.00 O ATOM 475 OD2 ASP A 39 12.163 8.167 1.062 1.00 0.00 O ATOM 0 H ASP A 39 13.639 8.678 -3.458 1.00 0.00 H new ATOM 0 HA ASP A 39 12.804 6.588 -2.149 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.902 9.358 -1.558 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.257 8.942 -1.120 1.00 0.00 H new ATOM 480 N LEU A 40 9.973 7.987 -3.049 1.00 0.00 N ATOM 481 CA LEU A 40 8.532 7.726 -3.310 1.00 0.00 C ATOM 482 C LEU A 40 8.324 6.322 -3.850 1.00 0.00 C ATOM 483 O LEU A 40 7.421 5.628 -3.458 1.00 0.00 O ATOM 484 CB LEU A 40 8.148 8.774 -4.362 1.00 0.00 C ATOM 485 CG LEU A 40 6.869 8.365 -5.111 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.236 7.514 -6.326 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.942 7.562 -4.194 1.00 0.00 C ATOM 0 H LEU A 40 10.266 8.947 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 40 7.926 7.795 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.997 9.740 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.965 8.897 -5.072 1.00 0.00 H new ATOM 0 HG LEU A 40 6.352 9.269 -5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.328 7.225 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.878 8.090 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.765 6.619 -5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.042 7.281 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.456 6.662 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.667 8.170 -3.332 1.00 0.00 H new ATOM 499 N VAL A 41 9.148 5.901 -4.751 1.00 0.00 N ATOM 500 CA VAL A 41 8.974 4.541 -5.325 1.00 0.00 C ATOM 501 C VAL A 41 9.331 3.473 -4.297 1.00 0.00 C ATOM 502 O VAL A 41 8.881 2.348 -4.378 1.00 0.00 O ATOM 503 CB VAL A 41 9.941 4.480 -6.512 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.533 3.342 -7.446 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.897 5.803 -7.282 1.00 0.00 C ATOM 0 H VAL A 41 9.936 6.434 -5.119 1.00 0.00 H new ATOM 0 HA VAL A 41 7.942 4.358 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 41 10.952 4.307 -6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.221 3.299 -8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.565 2.397 -6.904 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.521 3.516 -7.812 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.586 5.756 -8.125 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.885 5.977 -7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.188 6.619 -6.620 1.00 0.00 H new ATOM 515 N ALA A 42 10.155 3.798 -3.342 1.00 0.00 N ATOM 516 CA ALA A 42 10.545 2.763 -2.340 1.00 0.00 C ATOM 517 C ALA A 42 9.624 2.733 -1.118 1.00 0.00 C ATOM 518 O ALA A 42 9.279 1.678 -0.626 1.00 0.00 O ATOM 519 CB ALA A 42 11.974 3.116 -1.932 1.00 0.00 C ATOM 0 H ALA A 42 10.571 4.720 -3.210 1.00 0.00 H new ATOM 0 HA ALA A 42 10.465 1.766 -2.774 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.330 2.397 -1.195 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.621 3.087 -2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.993 4.117 -1.501 1.00 0.00 H new ATOM 525 N GLN A 43 9.236 3.862 -0.611 1.00 0.00 N ATOM 526 CA GLN A 43 8.352 3.846 0.596 1.00 0.00 C ATOM 527 C GLN A 43 6.897 3.758 0.168 1.00 0.00 C ATOM 528 O GLN A 43 6.033 3.371 0.929 1.00 0.00 O ATOM 529 CB GLN A 43 8.627 5.147 1.339 1.00 0.00 C ATOM 530 CG GLN A 43 10.133 5.392 1.379 1.00 0.00 C ATOM 531 CD GLN A 43 10.522 6.218 0.163 1.00 0.00 C ATOM 532 OE1 GLN A 43 11.559 6.002 -0.427 1.00 0.00 O ATOM 533 NE2 GLN A 43 9.701 7.139 -0.253 1.00 0.00 N ATOM 0 H GLN A 43 9.483 4.785 -0.967 1.00 0.00 H new ATOM 0 HA GLN A 43 8.551 2.986 1.236 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.124 5.977 0.842 1.00 0.00 H new ATOM 0 HB3 GLN A 43 8.228 5.093 2.352 1.00 0.00 H new ATOM 0 HG2 GLN A 43 10.407 5.915 2.295 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.671 4.444 1.380 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.831 7.312 0.251 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.928 7.687 -1.083 1.00 0.00 H new ATOM 542 N ARG A 44 6.624 4.097 -1.055 1.00 0.00 N ATOM 543 CA ARG A 44 5.230 4.015 -1.544 1.00 0.00 C ATOM 544 C ARG A 44 4.879 2.546 -1.717 1.00 0.00 C ATOM 545 O ARG A 44 3.908 2.046 -1.187 1.00 0.00 O ATOM 546 CB ARG A 44 5.270 4.716 -2.897 1.00 0.00 C ATOM 547 CG ARG A 44 4.259 4.068 -3.838 1.00 0.00 C ATOM 548 CD ARG A 44 4.318 4.744 -5.211 1.00 0.00 C ATOM 549 NE ARG A 44 3.358 5.880 -5.127 1.00 0.00 N ATOM 550 CZ ARG A 44 2.147 5.758 -5.602 1.00 0.00 C ATOM 551 NH1 ARG A 44 1.751 4.625 -6.117 1.00 0.00 N ATOM 552 NH2 ARG A 44 1.328 6.772 -5.554 1.00 0.00 N ATOM 0 H ARG A 44 7.307 4.427 -1.737 1.00 0.00 H new ATOM 0 HA ARG A 44 4.495 4.464 -0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.043 5.775 -2.776 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.272 4.651 -3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.472 3.004 -3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.255 4.155 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.325 5.095 -5.434 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.039 4.050 -6.004 1.00 0.00 H new ATOM 0 HE ARG A 44 3.648 6.758 -4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.388 3.829 -6.150 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.804 4.536 -6.486 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.634 7.656 -5.147 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.382 6.681 -5.924 1.00 0.00 H new ATOM 566 N HIS A 45 5.690 1.861 -2.459 1.00 0.00 N ATOM 567 CA HIS A 45 5.466 0.419 -2.703 1.00 0.00 C ATOM 568 C HIS A 45 5.367 -0.339 -1.382 1.00 0.00 C ATOM 569 O HIS A 45 4.704 -1.354 -1.290 1.00 0.00 O ATOM 570 CB HIS A 45 6.691 -0.009 -3.511 1.00 0.00 C ATOM 571 CG HIS A 45 6.658 0.694 -4.841 1.00 0.00 C ATOM 572 ND1 HIS A 45 5.678 1.426 -5.463 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 7.745 0.712 -5.702 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 6.143 1.891 -6.687 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 7.393 1.435 -6.780 1.00 0.00 N flip ATOM 0 H HIS A 45 6.516 2.248 -2.916 1.00 0.00 H new ATOM 0 HA HIS A 45 4.534 0.211 -3.230 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.605 0.242 -2.973 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.691 -1.090 -3.654 1.00 0.00 H new ATOM 0 HD2 HIS A 45 8.699 0.233 -5.537 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.608 2.492 -7.407 1.00 0.00 H new ATOM 0 HE2 HIS A 45 8.008 1.613 -7.574 1.00 0.00 H new ATOM 583 N HIS A 46 6.001 0.145 -0.351 1.00 0.00 N ATOM 584 CA HIS A 46 5.906 -0.562 0.956 1.00 0.00 C ATOM 585 C HIS A 46 4.816 0.081 1.807 1.00 0.00 C ATOM 586 O HIS A 46 4.156 -0.569 2.593 1.00 0.00 O ATOM 587 CB HIS A 46 7.279 -0.406 1.608 1.00 0.00 C ATOM 588 CG HIS A 46 7.262 -1.036 2.974 1.00 0.00 C ATOM 589 ND1 HIS A 46 7.652 -0.348 4.111 1.00 0.00 N ATOM 590 CD2 HIS A 46 6.904 -2.292 3.400 1.00 0.00 C ATOM 591 CE1 HIS A 46 7.520 -1.185 5.157 1.00 0.00 C ATOM 592 NE2 HIS A 46 7.068 -2.383 4.778 1.00 0.00 N ATOM 0 H HIS A 46 6.574 0.989 -0.355 1.00 0.00 H new ATOM 0 HA HIS A 46 5.645 -1.614 0.843 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.043 -0.876 0.989 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.538 0.650 1.686 1.00 0.00 H new ATOM 0 HD1 HIS A 46 7.980 0.617 4.149 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.549 -3.088 2.762 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.751 -0.920 6.178 1.00 0.00 H new ATOM 600 N GLY A 47 4.603 1.353 1.632 1.00 0.00 N ATOM 601 CA GLY A 47 3.533 2.042 2.403 1.00 0.00 C ATOM 602 C GLY A 47 2.269 1.985 1.561 1.00 0.00 C ATOM 603 O GLY A 47 1.369 1.208 1.814 1.00 0.00 O ATOM 0 H GLY A 47 5.124 1.947 0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.377 1.555 3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.812 3.075 2.610 1.00 0.00 H new ATOM 607 N TRP A 48 2.217 2.774 0.529 1.00 0.00 N ATOM 608 CA TRP A 48 1.040 2.739 -0.373 1.00 0.00 C ATOM 609 C TRP A 48 1.407 1.916 -1.607 1.00 0.00 C ATOM 610 O TRP A 48 1.633 2.442 -2.678 1.00 0.00 O ATOM 611 CB TRP A 48 0.783 4.190 -0.755 1.00 0.00 C ATOM 612 CG TRP A 48 0.302 4.949 0.437 1.00 0.00 C ATOM 613 CD1 TRP A 48 1.057 5.795 1.171 1.00 0.00 C ATOM 614 CD2 TRP A 48 -1.022 4.951 1.045 1.00 0.00 C ATOM 615 NE1 TRP A 48 0.284 6.325 2.183 1.00 0.00 N ATOM 616 CE2 TRP A 48 -1.006 5.832 2.152 1.00 0.00 C ATOM 617 CE3 TRP A 48 -2.222 4.280 0.747 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -2.142 6.043 2.935 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -3.367 4.489 1.535 1.00 0.00 C ATOM 620 CH2 TRP A 48 -3.326 5.368 2.625 1.00 0.00 C ATOM 0 H TRP A 48 2.942 3.444 0.271 1.00 0.00 H new ATOM 0 HA TRP A 48 0.158 2.292 0.086 1.00 0.00 H new ATOM 0 HB2 TRP A 48 1.697 4.642 -1.141 1.00 0.00 H new ATOM 0 HB3 TRP A 48 0.042 4.240 -1.553 1.00 0.00 H new ATOM 0 HD1 TRP A 48 2.098 6.020 0.994 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.623 6.998 2.870 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -2.264 3.601 -0.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -2.106 6.722 3.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.284 3.969 1.299 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -4.210 5.524 3.226 1.00 0.00 H new ATOM 631 N ASN A 49 1.477 0.625 -1.455 1.00 0.00 N ATOM 632 CA ASN A 49 1.842 -0.248 -2.608 1.00 0.00 C ATOM 633 C ASN A 49 1.105 0.186 -3.880 1.00 0.00 C ATOM 634 O ASN A 49 -0.015 0.656 -3.827 1.00 0.00 O ATOM 635 CB ASN A 49 1.439 -1.657 -2.158 1.00 0.00 C ATOM 636 CG ASN A 49 0.723 -2.395 -3.295 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.350 -2.881 -4.214 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.582 -2.494 -3.261 1.00 0.00 N ATOM 0 H ASN A 49 1.297 0.133 -0.580 1.00 0.00 H new ATOM 0 HA ASN A 49 2.901 -0.194 -2.862 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.324 -2.216 -1.853 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.786 -1.595 -1.288 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.076 -2.981 -4.009 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.105 -2.084 -2.487 1.00 0.00 H new ATOM 645 N PRO A 50 1.788 0.030 -4.986 1.00 0.00 N ATOM 646 CA PRO A 50 1.229 0.424 -6.302 1.00 0.00 C ATOM 647 C PRO A 50 0.110 -0.527 -6.719 1.00 0.00 C ATOM 648 O PRO A 50 -0.829 -0.139 -7.388 1.00 0.00 O ATOM 649 CB PRO A 50 2.424 0.322 -7.246 1.00 0.00 C ATOM 650 CG PRO A 50 3.353 -0.650 -6.595 1.00 0.00 C ATOM 651 CD PRO A 50 3.137 -0.534 -5.109 1.00 0.00 C ATOM 0 HA PRO A 50 0.784 1.419 -6.298 1.00 0.00 H new ATOM 0 HB2 PRO A 50 2.118 -0.026 -8.233 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.902 1.292 -7.384 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.151 -1.665 -6.936 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.388 -0.427 -6.853 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.209 -1.505 -4.619 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.883 0.113 -4.647 1.00 0.00 H new ATOM 659 N LYS A 51 0.188 -1.765 -6.323 1.00 0.00 N ATOM 660 CA LYS A 51 -0.884 -2.724 -6.688 1.00 0.00 C ATOM 661 C LYS A 51 -2.160 -2.258 -6.025 1.00 0.00 C ATOM 662 O LYS A 51 -3.251 -2.636 -6.392 1.00 0.00 O ATOM 663 CB LYS A 51 -0.409 -4.066 -6.144 1.00 0.00 C ATOM 664 CG LYS A 51 0.920 -4.439 -6.813 1.00 0.00 C ATOM 665 CD LYS A 51 0.909 -4.002 -8.285 1.00 0.00 C ATOM 666 CE LYS A 51 1.156 -2.489 -8.386 1.00 0.00 C ATOM 667 NZ LYS A 51 2.069 -2.323 -9.552 1.00 0.00 N ATOM 0 H LYS A 51 0.948 -2.152 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.079 -2.800 -7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.282 -4.010 -5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.156 -4.836 -6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 51 1.747 -3.960 -6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.081 -5.515 -6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.677 -4.542 -8.839 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.049 -4.254 -8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.223 -1.946 -8.535 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.608 -2.101 -7.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 1.968 -1.363 -9.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.052 -2.472 -9.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.825 -3.018 -10.286 1.00 0.00 H new ATOM 681 N ASP A 52 -2.003 -1.392 -5.071 1.00 0.00 N ATOM 682 CA ASP A 52 -3.173 -0.813 -4.368 1.00 0.00 C ATOM 683 C ASP A 52 -3.175 0.693 -4.586 1.00 0.00 C ATOM 684 O ASP A 52 -4.038 1.401 -4.104 1.00 0.00 O ATOM 685 CB ASP A 52 -2.992 -1.133 -2.884 1.00 0.00 C ATOM 686 CG ASP A 52 -3.144 -2.640 -2.657 1.00 0.00 C ATOM 687 OD1 ASP A 52 -2.870 -3.389 -3.582 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.531 -3.019 -1.563 1.00 0.00 O ATOM 0 H ASP A 52 -1.098 -1.055 -4.743 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.116 -1.219 -4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.009 -0.803 -2.548 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.730 -0.590 -2.293 1.00 0.00 H new ATOM 693 N CYS A 53 -2.213 1.193 -5.313 1.00 0.00 N ATOM 694 CA CYS A 53 -2.169 2.658 -5.553 1.00 0.00 C ATOM 695 C CYS A 53 -1.530 2.977 -6.898 1.00 0.00 C ATOM 696 O CYS A 53 -0.483 2.471 -7.246 1.00 0.00 O ATOM 697 CB CYS A 53 -1.317 3.224 -4.429 1.00 0.00 C ATOM 698 SG CYS A 53 -0.949 4.963 -4.760 1.00 0.00 S ATOM 0 H CYS A 53 -1.463 0.654 -5.746 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.172 3.085 -5.572 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -1.841 3.128 -3.478 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.391 2.657 -4.341 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.222 5.444 -3.796 1.00 0.00 H new ATOM 704 N SER A 54 -2.154 3.830 -7.644 1.00 0.00 N ATOM 705 CA SER A 54 -1.596 4.217 -8.967 1.00 0.00 C ATOM 706 C SER A 54 -0.404 5.175 -8.768 1.00 0.00 C ATOM 707 O SER A 54 -0.536 6.249 -8.216 1.00 0.00 O ATOM 708 CB SER A 54 -2.763 4.897 -9.684 1.00 0.00 C ATOM 709 OG SER A 54 -2.679 4.629 -11.078 1.00 0.00 O ATOM 0 H SER A 54 -3.034 4.282 -7.397 1.00 0.00 H new ATOM 0 HA SER A 54 -1.214 3.374 -9.542 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.711 4.531 -9.288 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.737 5.972 -9.507 1.00 0.00 H new ATOM 0 HG SER A 54 -2.198 5.358 -11.523 1.00 0.00 H new ATOM 715 N GLU A 55 0.762 4.762 -9.194 1.00 0.00 N ATOM 716 CA GLU A 55 2.004 5.590 -9.026 1.00 0.00 C ATOM 717 C GLU A 55 1.774 7.079 -9.335 1.00 0.00 C ATOM 718 O GLU A 55 2.458 7.933 -8.806 1.00 0.00 O ATOM 719 CB GLU A 55 2.998 4.993 -10.023 1.00 0.00 C ATOM 720 CG GLU A 55 2.330 4.850 -11.392 1.00 0.00 C ATOM 721 CD GLU A 55 2.970 3.689 -12.155 1.00 0.00 C ATOM 722 OE1 GLU A 55 3.667 2.909 -11.528 1.00 0.00 O ATOM 723 OE2 GLU A 55 2.754 3.601 -13.352 1.00 0.00 O ATOM 0 H GLU A 55 0.913 3.868 -9.661 1.00 0.00 H new ATOM 0 HA GLU A 55 2.353 5.562 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.878 5.632 -10.101 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.341 4.020 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.261 4.673 -11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.438 5.775 -11.959 1.00 0.00 H new ATOM 730 N ASN A 56 0.847 7.399 -10.193 1.00 0.00 N ATOM 731 CA ASN A 56 0.605 8.844 -10.537 1.00 0.00 C ATOM 732 C ASN A 56 0.695 9.730 -9.288 1.00 0.00 C ATOM 733 O ASN A 56 0.805 10.936 -9.384 1.00 0.00 O ATOM 734 CB ASN A 56 -0.816 8.925 -11.112 1.00 0.00 C ATOM 735 CG ASN A 56 -1.170 7.637 -11.849 1.00 0.00 C ATOM 736 OD1 ASN A 56 -1.438 6.576 -11.151 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -1.201 7.598 -13.063 1.00 0.00 N flip ATOM 0 H ASN A 56 0.244 6.732 -10.674 1.00 0.00 H new ATOM 0 HA ASN A 56 1.355 9.194 -11.246 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.531 9.098 -10.307 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.891 9.773 -11.793 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.989 8.435 -13.606 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -1.439 6.728 -13.539 1.00 0.00 H new ATOM 744 N ILE A 57 0.636 9.152 -8.121 1.00 0.00 N ATOM 745 CA ILE A 57 0.704 9.970 -6.880 1.00 0.00 C ATOM 746 C ILE A 57 2.017 9.703 -6.138 1.00 0.00 C ATOM 747 O ILE A 57 2.719 8.752 -6.416 1.00 0.00 O ATOM 748 CB ILE A 57 -0.496 9.506 -6.052 1.00 0.00 C ATOM 749 CG1 ILE A 57 -1.704 10.390 -6.367 1.00 0.00 C ATOM 750 CG2 ILE A 57 -0.171 9.595 -4.561 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.798 10.155 -5.324 1.00 0.00 C ATOM 0 H ILE A 57 0.543 8.147 -7.974 1.00 0.00 H new ATOM 0 HA ILE A 57 0.676 11.041 -7.080 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.724 8.470 -6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.409 11.439 -6.369 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -2.083 10.164 -7.364 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.032 9.263 -3.981 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.685 8.959 -4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.065 10.627 -4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.658 10.786 -5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.101 9.108 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.416 10.404 -4.334 1.00 0.00 H new ATOM 763 N ASP A 58 2.348 10.545 -5.201 1.00 0.00 N ATOM 764 CA ASP A 58 3.617 10.358 -4.436 1.00 0.00 C ATOM 765 C ASP A 58 3.319 10.128 -2.956 1.00 0.00 C ATOM 766 O ASP A 58 2.983 11.036 -2.223 1.00 0.00 O ATOM 767 CB ASP A 58 4.393 11.653 -4.624 1.00 0.00 C ATOM 768 CG ASP A 58 5.636 11.640 -3.731 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.479 11.779 -2.530 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.723 11.491 -4.264 1.00 0.00 O ATOM 0 H ASP A 58 1.795 11.358 -4.929 1.00 0.00 H new ATOM 0 HA ASP A 58 4.178 9.491 -4.786 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.684 11.766 -5.668 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.762 12.506 -4.375 1.00 0.00 H new ATOM 775 N VAL A 59 3.433 8.913 -2.526 1.00 0.00 N ATOM 776 CA VAL A 59 3.154 8.577 -1.108 1.00 0.00 C ATOM 777 C VAL A 59 4.310 7.749 -0.526 1.00 0.00 C ATOM 778 O VAL A 59 4.807 6.842 -1.159 1.00 0.00 O ATOM 779 CB VAL A 59 1.879 7.753 -1.191 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.759 8.608 -1.788 1.00 0.00 C ATOM 781 CG2 VAL A 59 2.120 6.544 -2.094 1.00 0.00 C ATOM 0 H VAL A 59 3.713 8.122 -3.106 1.00 0.00 H new ATOM 0 HA VAL A 59 3.050 9.450 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 59 1.594 7.420 -0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.156 8.019 -1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.589 9.479 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.045 8.937 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.209 5.949 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.401 6.884 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.923 5.934 -1.679 1.00 0.00 H new ATOM 791 N LYS A 60 4.757 8.058 0.664 1.00 0.00 N ATOM 792 CA LYS A 60 5.894 7.282 1.249 1.00 0.00 C ATOM 793 C LYS A 60 5.605 6.874 2.698 1.00 0.00 C ATOM 794 O LYS A 60 5.032 7.621 3.465 1.00 0.00 O ATOM 795 CB LYS A 60 7.083 8.239 1.173 1.00 0.00 C ATOM 796 CG LYS A 60 7.240 8.701 -0.271 1.00 0.00 C ATOM 797 CD LYS A 60 8.172 9.912 -0.324 1.00 0.00 C ATOM 798 CE LYS A 60 8.111 10.546 -1.715 1.00 0.00 C ATOM 799 NZ LYS A 60 8.070 12.014 -1.466 1.00 0.00 N ATOM 0 H LYS A 60 4.389 8.806 1.252 1.00 0.00 H new ATOM 0 HA LYS A 60 6.075 6.350 0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.923 9.095 1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.992 7.742 1.513 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.643 7.892 -0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 60 6.267 8.960 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.881 10.641 0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.194 9.608 -0.096 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.980 10.271 -2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.229 10.213 -2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.102 12.364 -1.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.363 12.208 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.717 12.496 -2.123 1.00 0.00 H new ATOM 813 N GLU A 61 6.001 5.682 3.071 1.00 0.00 N ATOM 814 CA GLU A 61 5.756 5.207 4.463 1.00 0.00 C ATOM 815 C GLU A 61 6.439 6.133 5.474 1.00 0.00 C ATOM 816 O GLU A 61 6.260 7.335 5.439 1.00 0.00 O ATOM 817 CB GLU A 61 6.357 3.801 4.518 1.00 0.00 C ATOM 818 CG GLU A 61 7.865 3.874 4.267 1.00 0.00 C ATOM 819 CD GLU A 61 8.598 3.022 5.305 1.00 0.00 C ATOM 820 OE1 GLU A 61 8.716 1.828 5.084 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.028 3.577 6.303 1.00 0.00 O ATOM 0 H GLU A 61 6.485 5.017 2.467 1.00 0.00 H new ATOM 0 HA GLU A 61 4.695 5.203 4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.162 3.350 5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 61 5.885 3.164 3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.095 3.519 3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.204 4.908 4.325 1.00 0.00 H new ATOM 828 N GLY A 62 7.207 5.591 6.385 1.00 0.00 N ATOM 829 CA GLY A 62 7.872 6.461 7.397 1.00 0.00 C ATOM 830 C GLY A 62 6.842 7.467 7.903 1.00 0.00 C ATOM 831 O GLY A 62 7.062 8.661 7.898 1.00 0.00 O ATOM 0 H GLY A 62 7.400 4.593 6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.256 5.861 8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.724 6.977 6.955 1.00 0.00 H new ATOM 835 N GLY A 63 5.703 6.982 8.309 1.00 0.00 N ATOM 836 CA GLY A 63 4.628 7.892 8.783 1.00 0.00 C ATOM 837 C GLY A 63 3.590 8.007 7.669 1.00 0.00 C ATOM 838 O GLY A 63 3.362 9.071 7.129 1.00 0.00 O ATOM 0 H GLY A 63 5.470 5.989 8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.171 7.502 9.693 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.037 8.872 9.027 1.00 0.00 H new ATOM 842 N LEU A 64 2.981 6.902 7.312 1.00 0.00 N ATOM 843 CA LEU A 64 1.967 6.897 6.212 1.00 0.00 C ATOM 844 C LEU A 64 1.796 8.292 5.611 1.00 0.00 C ATOM 845 O LEU A 64 0.873 9.012 5.939 1.00 0.00 O ATOM 846 CB LEU A 64 0.665 6.433 6.865 1.00 0.00 C ATOM 847 CG LEU A 64 0.236 5.103 6.244 1.00 0.00 C ATOM 848 CD1 LEU A 64 0.317 5.205 4.721 1.00 0.00 C ATOM 849 CD2 LEU A 64 1.171 3.994 6.729 1.00 0.00 C ATOM 0 H LEU A 64 3.146 5.992 7.742 1.00 0.00 H new ATOM 0 HA LEU A 64 2.271 6.245 5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.804 6.318 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.114 7.182 6.723 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.788 4.874 6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.012 4.258 4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.344 5.999 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.342 5.431 4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.868 3.044 6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.194 4.223 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.118 3.923 7.815 1.00 0.00 H new ATOM 861 N CYS A 65 2.680 8.677 4.735 1.00 0.00 N ATOM 862 CA CYS A 65 2.570 10.023 4.116 1.00 0.00 C ATOM 863 C CYS A 65 1.943 9.916 2.724 1.00 0.00 C ATOM 864 O CYS A 65 2.520 9.359 1.809 1.00 0.00 O ATOM 865 CB CYS A 65 4.007 10.533 4.021 1.00 0.00 C ATOM 866 SG CYS A 65 4.052 12.291 4.451 1.00 0.00 S ATOM 0 H CYS A 65 3.473 8.117 4.422 1.00 0.00 H new ATOM 0 HA CYS A 65 1.937 10.695 4.696 1.00 0.00 H new ATOM 0 HB2 CYS A 65 4.651 9.966 4.694 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.391 10.384 3.012 1.00 0.00 H new ATOM 0 HG CYS A 65 5.275 12.726 4.373 1.00 0.00 H new ATOM 872 N PHE A 66 0.771 10.457 2.561 1.00 0.00 N ATOM 873 CA PHE A 66 0.094 10.410 1.237 1.00 0.00 C ATOM 874 C PHE A 66 0.216 11.775 0.554 1.00 0.00 C ATOM 875 O PHE A 66 -0.164 12.789 1.106 1.00 0.00 O ATOM 876 CB PHE A 66 -1.371 10.104 1.568 1.00 0.00 C ATOM 877 CG PHE A 66 -1.916 9.057 0.622 1.00 0.00 C ATOM 878 CD1 PHE A 66 -1.110 7.991 0.202 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.236 9.153 0.173 1.00 0.00 C ATOM 880 CE1 PHE A 66 -1.629 7.024 -0.670 1.00 0.00 C ATOM 881 CE2 PHE A 66 -3.756 8.187 -0.696 1.00 0.00 C ATOM 882 CZ PHE A 66 -2.951 7.121 -1.117 1.00 0.00 C ATOM 0 H PHE A 66 0.248 10.934 3.295 1.00 0.00 H new ATOM 0 HA PHE A 66 0.525 9.670 0.562 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.453 9.752 2.596 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.965 11.015 1.495 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.090 7.914 0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.857 9.975 0.498 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.008 6.203 -0.997 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.776 8.263 -1.041 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.351 6.374 -1.787 1.00 0.00 H new ATOM 892 N GLU A 67 0.743 11.816 -0.640 1.00 0.00 N ATOM 893 CA GLU A 67 0.886 13.126 -1.339 1.00 0.00 C ATOM 894 C GLU A 67 0.814 12.934 -2.855 1.00 0.00 C ATOM 895 O GLU A 67 1.198 11.909 -3.379 1.00 0.00 O ATOM 896 CB GLU A 67 2.265 13.645 -0.931 1.00 0.00 C ATOM 897 CG GLU A 67 2.344 15.149 -1.196 1.00 0.00 C ATOM 898 CD GLU A 67 2.284 15.906 0.133 1.00 0.00 C ATOM 899 OE1 GLU A 67 1.774 15.344 1.089 1.00 0.00 O ATOM 900 OE2 GLU A 67 2.748 17.034 0.171 1.00 0.00 O ATOM 0 H GLU A 67 1.079 11.005 -1.159 1.00 0.00 H new ATOM 0 HA GLU A 67 0.091 13.822 -1.071 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.444 13.441 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.041 13.125 -1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.269 15.388 -1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.522 15.459 -1.841 1.00 0.00 H new ATOM 907 N ARG A 68 0.327 13.915 -3.562 1.00 0.00 N ATOM 908 CA ARG A 68 0.233 13.791 -5.046 1.00 0.00 C ATOM 909 C ARG A 68 1.067 14.886 -5.716 1.00 0.00 C ATOM 910 O ARG A 68 1.265 15.951 -5.168 1.00 0.00 O ATOM 911 CB ARG A 68 -1.254 13.963 -5.378 1.00 0.00 C ATOM 912 CG ARG A 68 -1.879 15.023 -4.465 1.00 0.00 C ATOM 913 CD ARG A 68 -1.317 16.404 -4.819 1.00 0.00 C ATOM 914 NE ARG A 68 -0.461 16.780 -3.660 1.00 0.00 N ATOM 915 CZ ARG A 68 -1.005 17.230 -2.561 1.00 0.00 C ATOM 916 NH1 ARG A 68 -2.303 17.350 -2.474 1.00 0.00 N ATOM 917 NH2 ARG A 68 -0.251 17.559 -1.549 1.00 0.00 N ATOM 0 H ARG A 68 -0.010 14.798 -3.178 1.00 0.00 H new ATOM 0 HA ARG A 68 0.613 12.834 -5.404 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.370 14.257 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.774 13.013 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.963 15.021 -4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.667 14.790 -3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.739 16.370 -5.742 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.117 17.129 -4.970 1.00 0.00 H new ATOM 0 HE ARG A 68 0.553 16.686 -3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.893 17.092 -3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.726 17.702 -1.615 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.762 17.465 -1.616 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.675 17.911 -0.690 1.00 0.00 H new ATOM 931 N ARG A 69 1.562 14.631 -6.897 1.00 0.00 N ATOM 932 CA ARG A 69 2.386 15.660 -7.592 1.00 0.00 C ATOM 933 C ARG A 69 1.519 16.490 -8.547 1.00 0.00 C ATOM 934 O ARG A 69 1.320 17.668 -8.329 1.00 0.00 O ATOM 935 CB ARG A 69 3.448 14.871 -8.359 1.00 0.00 C ATOM 936 CG ARG A 69 4.740 14.823 -7.541 1.00 0.00 C ATOM 937 CD ARG A 69 5.766 15.781 -8.150 1.00 0.00 C ATOM 938 NE ARG A 69 7.085 15.133 -7.910 1.00 0.00 N ATOM 939 CZ ARG A 69 7.475 14.140 -8.665 1.00 0.00 C ATOM 940 NH1 ARG A 69 6.707 13.712 -9.630 1.00 0.00 N ATOM 941 NH2 ARG A 69 8.631 13.576 -8.454 1.00 0.00 N ATOM 0 H ARG A 69 1.432 13.758 -7.409 1.00 0.00 H new ATOM 0 HA ARG A 69 2.836 16.366 -6.894 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.093 13.860 -8.556 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.635 15.338 -9.326 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.538 15.099 -6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 69 5.137 13.808 -7.528 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.586 15.928 -9.215 1.00 0.00 H new ATOM 0 HD3 ARG A 69 5.717 16.763 -7.680 1.00 0.00 H new ATOM 0 HE ARG A 69 7.685 15.465 -7.155 1.00 0.00 H new ATOM 0 HH11 ARG A 69 5.802 14.153 -9.795 1.00 0.00 H new ATOM 0 HH12 ARG A 69 7.012 12.937 -10.219 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.231 13.910 -7.700 1.00 0.00 H new ATOM 0 HH22 ARG A 69 8.935 12.801 -9.043 1.00 0.00 H new ATOM 955 N PRO A 70 1.031 15.852 -9.582 1.00 0.00 N ATOM 956 CA PRO A 70 0.183 16.562 -10.568 1.00 0.00 C ATOM 957 C PRO A 70 -1.208 16.828 -9.957 1.00 0.00 C ATOM 958 O PRO A 70 -1.319 17.504 -8.953 1.00 0.00 O ATOM 959 CB PRO A 70 0.139 15.592 -11.753 1.00 0.00 C ATOM 960 CG PRO A 70 0.373 14.240 -11.158 1.00 0.00 C ATOM 961 CD PRO A 70 1.220 14.436 -9.927 1.00 0.00 C ATOM 0 HA PRO A 70 0.556 17.541 -10.868 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.823 15.637 -12.264 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.903 15.836 -12.491 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -0.573 13.763 -10.902 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.876 13.587 -11.871 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.901 13.782 -9.115 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.268 14.210 -10.124 1.00 0.00 H new ATOM 969 N VAL A 71 -2.269 16.314 -10.529 1.00 0.00 N ATOM 970 CA VAL A 71 -3.619 16.561 -9.945 1.00 0.00 C ATOM 971 C VAL A 71 -4.467 15.289 -10.017 1.00 0.00 C ATOM 972 O VAL A 71 -4.155 14.364 -10.740 1.00 0.00 O ATOM 973 CB VAL A 71 -4.233 17.663 -10.806 1.00 0.00 C ATOM 974 CG1 VAL A 71 -5.434 18.267 -10.075 1.00 0.00 C ATOM 975 CG2 VAL A 71 -3.191 18.754 -11.059 1.00 0.00 C ATOM 0 H VAL A 71 -2.257 15.737 -11.370 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.566 16.849 -8.895 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.557 17.243 -11.758 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.874 19.054 -10.687 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.177 17.491 -9.893 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.107 18.687 -9.124 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.629 19.540 -11.673 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.867 19.175 -10.107 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.333 18.325 -11.577 1.00 0.00 H new ATOM 985 N ALA A 72 -5.541 15.238 -9.279 1.00 0.00 N ATOM 986 CA ALA A 72 -6.411 14.029 -9.314 1.00 0.00 C ATOM 987 C ALA A 72 -7.143 13.946 -10.656 1.00 0.00 C ATOM 988 O ALA A 72 -8.341 14.135 -10.734 1.00 0.00 O ATOM 989 CB ALA A 72 -7.408 14.226 -8.172 1.00 0.00 C ATOM 0 H ALA A 72 -5.854 15.981 -8.654 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.842 13.106 -9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.087 13.374 -8.131 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.869 14.306 -7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.980 15.138 -8.342 1.00 0.00 H new ATOM 995 N GLN A 73 -6.431 13.669 -11.713 1.00 0.00 N ATOM 996 CA GLN A 73 -7.086 13.579 -13.051 1.00 0.00 C ATOM 997 C GLN A 73 -7.614 12.163 -13.292 1.00 0.00 C ATOM 998 O GLN A 73 -7.806 11.395 -12.371 1.00 0.00 O ATOM 999 CB GLN A 73 -5.984 13.918 -14.055 1.00 0.00 C ATOM 1000 CG GLN A 73 -5.291 15.217 -13.634 1.00 0.00 C ATOM 1001 CD GLN A 73 -5.567 16.304 -14.674 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -5.819 16.008 -15.825 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -5.528 17.557 -14.315 1.00 0.00 N ATOM 0 H GLN A 73 -5.425 13.501 -11.710 1.00 0.00 H new ATOM 0 HA GLN A 73 -7.939 14.252 -13.137 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.259 13.106 -14.103 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.408 14.027 -15.053 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.653 15.534 -12.656 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.217 15.054 -13.539 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -5.316 17.804 -13.348 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.709 18.290 -15.001 1.00 0.00 H new ATOM 1012 N SER A 74 -7.850 11.811 -14.527 1.00 0.00 N ATOM 1013 CA SER A 74 -8.366 10.445 -14.830 1.00 0.00 C ATOM 1014 C SER A 74 -7.256 9.405 -14.649 1.00 0.00 C ATOM 1015 O SER A 74 -7.456 8.226 -14.867 1.00 0.00 O ATOM 1016 CB SER A 74 -8.810 10.504 -16.291 1.00 0.00 C ATOM 1017 OG SER A 74 -10.095 11.108 -16.367 1.00 0.00 O ATOM 0 H SER A 74 -7.708 12.411 -15.340 1.00 0.00 H new ATOM 0 HA SER A 74 -9.181 10.157 -14.167 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.092 11.075 -16.879 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.842 9.500 -16.714 1.00 0.00 H new ATOM 0 HG SER A 74 -10.382 11.149 -17.303 1.00 0.00 H new ATOM 1023 N THR A 75 -6.088 9.831 -14.253 1.00 0.00 N ATOM 1024 CA THR A 75 -4.969 8.865 -14.059 1.00 0.00 C ATOM 1025 C THR A 75 -4.545 8.839 -12.587 1.00 0.00 C ATOM 1026 O THR A 75 -3.644 8.121 -12.204 1.00 0.00 O ATOM 1027 CB THR A 75 -3.832 9.395 -14.934 1.00 0.00 C ATOM 1028 OG1 THR A 75 -4.364 9.845 -16.173 1.00 0.00 O ATOM 1029 CG2 THR A 75 -2.818 8.279 -15.188 1.00 0.00 C ATOM 0 H THR A 75 -5.860 10.805 -14.055 1.00 0.00 H new ATOM 0 HA THR A 75 -5.250 7.847 -14.328 1.00 0.00 H new ATOM 0 HB THR A 75 -3.337 10.223 -14.427 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.638 10.187 -16.736 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.008 8.658 -15.812 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.412 7.933 -14.237 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.310 7.449 -15.696 1.00 0.00 H new ATOM 1037 N ASP A 76 -5.191 9.614 -11.759 1.00 0.00 N ATOM 1038 CA ASP A 76 -4.827 9.632 -10.314 1.00 0.00 C ATOM 1039 C ASP A 76 -5.801 8.767 -9.515 1.00 0.00 C ATOM 1040 O ASP A 76 -6.925 8.542 -9.919 1.00 0.00 O ATOM 1041 CB ASP A 76 -4.935 11.098 -9.893 1.00 0.00 C ATOM 1042 CG ASP A 76 -3.535 11.710 -9.808 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -3.039 12.149 -10.834 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -2.984 11.730 -8.720 1.00 0.00 O ATOM 0 H ASP A 76 -5.956 10.236 -12.021 1.00 0.00 H new ATOM 0 HA ASP A 76 -3.829 9.233 -10.134 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -5.541 11.650 -10.611 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -5.436 11.174 -8.928 1.00 0.00 H new ATOM 1049 N GLY A 77 -5.370 8.271 -8.393 1.00 0.00 N ATOM 1050 CA GLY A 77 -6.248 7.407 -7.568 1.00 0.00 C ATOM 1051 C GLY A 77 -5.452 6.172 -7.165 1.00 0.00 C ATOM 1052 O GLY A 77 -4.617 5.695 -7.906 1.00 0.00 O ATOM 0 H GLY A 77 -4.438 8.430 -8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.590 7.945 -6.684 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.137 7.120 -8.130 1.00 0.00 H new ATOM 1056 N VAL A 78 -5.689 5.655 -6.001 1.00 0.00 N ATOM 1057 CA VAL A 78 -4.931 4.456 -5.565 1.00 0.00 C ATOM 1058 C VAL A 78 -5.886 3.287 -5.359 1.00 0.00 C ATOM 1059 O VAL A 78 -6.904 3.402 -4.707 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.255 4.876 -4.266 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.574 6.228 -4.481 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.303 4.998 -3.160 1.00 0.00 C ATOM 0 H VAL A 78 -6.373 6.008 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.198 4.122 -6.299 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.515 4.131 -3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.086 6.540 -3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.830 6.139 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.320 6.970 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.818 5.298 -2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.044 5.747 -3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.795 4.036 -3.018 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.580 2.174 -5.957 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.486 1.000 -5.850 1.00 0.00 C ATOM 1074 C ARG A 79 -5.720 -0.334 -5.811 1.00 0.00 C ATOM 1075 O ARG A 79 -4.826 -0.575 -6.597 1.00 0.00 O ATOM 1076 CB ARG A 79 -7.328 1.105 -7.126 1.00 0.00 C ATOM 1077 CG ARG A 79 -7.511 -0.275 -7.757 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.869 -0.291 -9.147 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.408 -0.474 -8.903 1.00 0.00 N ATOM 1080 CZ ARG A 79 -4.551 -0.218 -9.855 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -4.970 0.201 -11.018 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -3.273 -0.380 -9.641 1.00 0.00 N ATOM 0 H ARG A 79 -4.740 2.025 -6.517 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.070 1.009 -4.930 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.301 1.538 -6.893 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -6.843 1.775 -7.836 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -7.056 -1.038 -7.126 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -8.572 -0.514 -7.832 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.271 -1.101 -9.757 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.065 0.638 -9.682 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.079 -0.799 -7.994 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.968 0.329 -11.185 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.299 0.400 -11.760 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.945 -0.706 -8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.602 -0.181 -10.383 1.00 0.00 H new ATOM 1096 N GLY A 80 -6.094 -1.214 -4.911 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.434 -2.546 -4.824 1.00 0.00 C ATOM 1098 C GLY A 80 -6.488 -3.643 -4.970 1.00 0.00 C ATOM 1099 O GLY A 80 -7.673 -3.394 -4.873 1.00 0.00 O ATOM 0 H GLY A 80 -6.836 -1.059 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.681 -2.643 -5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.917 -2.647 -3.870 1.00 0.00 H new ATOM 1103 N LYS A 81 -6.065 -4.854 -5.206 1.00 0.00 N ATOM 1104 CA LYS A 81 -7.047 -5.966 -5.360 1.00 0.00 C ATOM 1105 C LYS A 81 -6.314 -7.295 -5.568 1.00 0.00 C ATOM 1106 O LYS A 81 -6.365 -7.882 -6.631 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.860 -5.602 -6.604 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.804 -6.756 -6.951 1.00 0.00 C ATOM 1109 CD LYS A 81 -8.674 -7.090 -8.438 1.00 0.00 C ATOM 1110 CE LYS A 81 -8.328 -8.571 -8.601 1.00 0.00 C ATOM 1111 NZ LYS A 81 -6.904 -8.587 -9.036 1.00 0.00 N ATOM 0 H LYS A 81 -5.085 -5.122 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.678 -6.087 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.432 -4.692 -6.425 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.193 -5.399 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.563 -7.631 -6.348 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.833 -6.482 -6.717 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.607 -6.865 -8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.900 -6.473 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.461 -9.113 -7.665 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.972 -9.048 -9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.598 -9.570 -9.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.806 -8.055 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.312 -8.148 -8.302 1.00 0.00 H new ATOM 1125 N ARG A 82 -5.633 -7.776 -4.563 1.00 0.00 N ATOM 1126 CA ARG A 82 -4.901 -9.068 -4.710 1.00 0.00 C ATOM 1127 C ARG A 82 -4.528 -9.641 -3.338 1.00 0.00 C ATOM 1128 O ARG A 82 -5.293 -10.363 -2.729 1.00 0.00 O ATOM 1129 CB ARG A 82 -3.642 -8.750 -5.528 1.00 0.00 C ATOM 1130 CG ARG A 82 -3.301 -7.252 -5.449 1.00 0.00 C ATOM 1131 CD ARG A 82 -3.330 -6.783 -3.992 1.00 0.00 C ATOM 1132 NE ARG A 82 -2.056 -6.043 -3.777 1.00 0.00 N ATOM 1133 CZ ARG A 82 -0.893 -6.597 -4.024 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -0.812 -7.834 -4.430 1.00 0.00 N ATOM 1135 NH2 ARG A 82 0.201 -5.907 -3.842 1.00 0.00 N ATOM 0 H ARG A 82 -5.552 -7.332 -3.648 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.517 -9.819 -5.205 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.803 -9.338 -5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.797 -9.038 -6.568 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.315 -7.072 -5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.015 -6.677 -6.039 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.191 -6.141 -3.805 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.410 -7.630 -3.310 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.088 -5.084 -3.430 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.661 -8.385 -4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.100 -8.250 -4.618 1.00 0.00 H new ATOM 0 HH21 ARG A 82 0.147 -4.944 -3.510 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.109 -6.331 -4.032 1.00 0.00 H new ATOM 1149 N GLY A 83 -3.363 -9.327 -2.849 1.00 0.00 N ATOM 1150 CA GLY A 83 -2.945 -9.857 -1.518 1.00 0.00 C ATOM 1151 C GLY A 83 -2.365 -11.261 -1.688 1.00 0.00 C ATOM 1152 O GLY A 83 -3.064 -12.249 -1.582 1.00 0.00 O ATOM 0 H GLY A 83 -2.680 -8.727 -3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.203 -9.197 -1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.799 -9.884 -0.841 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.091 -11.358 -1.955 1.00 0.00 N ATOM 1157 CA TYR A 84 -0.468 -12.702 -2.133 1.00 0.00 C ATOM 1158 C TYR A 84 0.567 -12.962 -1.033 1.00 0.00 C ATOM 1159 O TYR A 84 1.701 -12.535 -1.121 1.00 0.00 O ATOM 1160 CB TYR A 84 0.210 -12.642 -3.503 1.00 0.00 C ATOM 1161 CG TYR A 84 0.386 -14.044 -4.035 1.00 0.00 C ATOM 1162 CD1 TYR A 84 1.229 -14.945 -3.373 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -0.293 -14.443 -5.193 1.00 0.00 C ATOM 1164 CE1 TYR A 84 1.392 -16.245 -3.866 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -0.130 -15.743 -5.687 1.00 0.00 C ATOM 1166 CZ TYR A 84 0.712 -16.643 -5.025 1.00 0.00 C ATOM 1167 OH TYR A 84 0.873 -17.925 -5.511 1.00 0.00 O ATOM 0 H TYR A 84 -0.455 -10.567 -2.058 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.200 -13.507 -2.072 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -0.392 -12.052 -4.194 1.00 0.00 H new ATOM 0 HB3 TYR A 84 1.178 -12.148 -3.421 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.754 -14.637 -2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.942 -13.748 -5.705 1.00 0.00 H new ATOM 0 HE1 TYR A 84 2.041 -16.940 -3.354 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.654 -16.051 -6.579 1.00 0.00 H new ATOM 0 HH TYR A 84 0.331 -18.039 -6.320 1.00 0.00 H new ATOM 1177 N SER A 85 0.183 -13.661 0.001 1.00 0.00 N ATOM 1178 CA SER A 85 1.144 -13.952 1.104 1.00 0.00 C ATOM 1179 C SER A 85 0.956 -15.389 1.599 1.00 0.00 C ATOM 1180 O SER A 85 -0.070 -15.999 1.380 1.00 0.00 O ATOM 1181 CB SER A 85 0.794 -12.955 2.207 1.00 0.00 C ATOM 1182 OG SER A 85 0.445 -11.709 1.621 1.00 0.00 O ATOM 0 H SER A 85 -0.754 -14.043 0.130 1.00 0.00 H new ATOM 0 HA SER A 85 2.182 -13.858 0.785 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.035 -13.333 2.805 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.641 -12.828 2.881 1.00 0.00 H new ATOM 0 HG SER A 85 0.218 -11.068 2.327 1.00 0.00 H new ATOM 1188 N ARG A 86 1.937 -15.937 2.263 1.00 0.00 N ATOM 1189 CA ARG A 86 1.806 -17.332 2.769 1.00 0.00 C ATOM 1190 C ARG A 86 1.905 -17.352 4.295 1.00 0.00 C ATOM 1191 O ARG A 86 2.765 -16.728 4.883 1.00 0.00 O ATOM 1192 CB ARG A 86 2.971 -18.112 2.154 1.00 0.00 C ATOM 1193 CG ARG A 86 3.753 -17.224 1.181 1.00 0.00 C ATOM 1194 CD ARG A 86 4.889 -18.034 0.551 1.00 0.00 C ATOM 1195 NE ARG A 86 4.799 -17.756 -0.909 1.00 0.00 N ATOM 1196 CZ ARG A 86 3.903 -18.366 -1.637 1.00 0.00 C ATOM 1197 NH1 ARG A 86 3.079 -19.217 -1.086 1.00 0.00 N ATOM 1198 NH2 ARG A 86 3.831 -18.125 -2.917 1.00 0.00 N ATOM 0 H ARG A 86 2.823 -15.479 2.477 1.00 0.00 H new ATOM 0 HA ARG A 86 0.844 -17.768 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.633 -18.470 2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.593 -18.991 1.631 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.089 -16.844 0.405 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.157 -16.359 1.706 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.857 -17.733 0.951 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.776 -19.098 0.758 1.00 0.00 H new ATOM 0 HE ARG A 86 5.438 -17.088 -1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.135 -19.406 -0.085 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.380 -19.692 -1.657 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.474 -17.461 -3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.132 -18.601 -3.487 1.00 0.00 H new ATOM 1212 N GLY A 87 1.026 -18.066 4.937 1.00 0.00 N ATOM 1213 CA GLY A 87 1.058 -18.134 6.422 1.00 0.00 C ATOM 1214 C GLY A 87 -0.018 -17.214 6.998 1.00 0.00 C ATOM 1215 O GLY A 87 -1.199 -17.423 6.803 1.00 0.00 O ATOM 0 H GLY A 87 0.283 -18.608 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.891 -19.159 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.040 -17.837 6.789 1.00 0.00 H new ATOM 1219 N LEU A 88 0.383 -16.198 7.707 1.00 0.00 N ATOM 1220 CA LEU A 88 -0.615 -15.260 8.301 1.00 0.00 C ATOM 1221 C LEU A 88 -0.270 -13.810 7.944 1.00 0.00 C ATOM 1222 O LEU A 88 0.850 -13.370 8.112 1.00 0.00 O ATOM 1223 CB LEU A 88 -0.512 -15.479 9.811 1.00 0.00 C ATOM 1224 CG LEU A 88 -1.508 -14.567 10.530 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -2.898 -15.205 10.499 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -1.067 -14.374 11.982 1.00 0.00 C ATOM 0 H LEU A 88 1.359 -15.974 7.903 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.622 -15.443 7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.718 -16.522 10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.502 -15.267 10.151 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.541 -13.599 10.029 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.608 -14.556 11.011 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.213 -15.342 9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.865 -16.173 10.999 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.776 -13.724 12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.033 -15.341 12.484 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.077 -13.919 12.004 1.00 0.00 H new ATOM 1238 N HIS A 89 -1.225 -13.064 7.461 1.00 0.00 N ATOM 1239 CA HIS A 89 -0.955 -11.640 7.102 1.00 0.00 C ATOM 1240 C HIS A 89 -2.205 -10.793 7.349 1.00 0.00 C ATOM 1241 O HIS A 89 -3.307 -11.298 7.400 1.00 0.00 O ATOM 1242 CB HIS A 89 -0.607 -11.653 5.612 1.00 0.00 C ATOM 1243 CG HIS A 89 0.141 -12.912 5.274 1.00 0.00 C ATOM 1244 ND1 HIS A 89 1.518 -12.934 5.112 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -0.282 -14.202 5.066 1.00 0.00 C ATOM 1246 CE1 HIS A 89 1.871 -14.199 4.818 1.00 0.00 C ATOM 1247 NE2 HIS A 89 0.812 -15.012 4.778 1.00 0.00 N ATOM 0 H HIS A 89 -2.182 -13.378 7.299 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.150 -11.213 7.700 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -1.517 -11.589 5.016 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.001 -10.782 5.363 1.00 0.00 H new ATOM 0 HD1 HIS A 89 2.148 -12.137 5.200 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.308 -14.537 5.118 1.00 0.00 H new ATOM 0 HE1 HIS A 89 2.887 -14.518 4.637 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.044 -9.507 7.505 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.230 -8.638 7.747 1.00 0.00 C ATOM 1257 C ALA A 90 -2.879 -7.171 7.480 1.00 0.00 C ATOM 1258 O ALA A 90 -1.731 -6.778 7.548 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.578 -8.845 9.221 1.00 0.00 C ATOM 0 H ALA A 90 -1.147 -9.023 7.476 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.064 -8.888 7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.445 -8.237 9.479 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.807 -9.896 9.397 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.731 -8.550 9.840 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.858 -6.360 7.185 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.576 -4.923 6.923 1.00 0.00 C ATOM 1267 C TRP A 91 -4.710 -4.060 7.470 1.00 0.00 C ATOM 1268 O TRP A 91 -5.737 -4.556 7.888 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.466 -4.789 5.405 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.826 -4.754 4.788 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -5.624 -3.664 4.735 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.559 -5.829 4.133 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -6.798 -4.000 4.088 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -6.807 -5.324 3.700 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.264 -7.181 3.876 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -7.731 -6.132 3.035 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -6.192 -7.995 3.207 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.423 -7.472 2.788 1.00 0.00 C ATOM 0 H TRP A 91 -4.839 -6.631 7.115 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.660 -4.590 7.412 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.921 -3.880 5.152 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.897 -5.625 5.000 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.383 -2.689 5.133 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.564 -3.349 3.918 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -4.319 -7.595 4.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.678 -5.724 2.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -5.956 -9.031 3.014 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.133 -8.104 2.275 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.525 -2.775 7.482 1.00 0.00 N ATOM 1290 CA GLU A 92 -5.589 -1.877 8.023 1.00 0.00 C ATOM 1291 C GLU A 92 -5.628 -0.550 7.256 1.00 0.00 C ATOM 1292 O GLU A 92 -4.659 -0.142 6.647 1.00 0.00 O ATOM 1293 CB GLU A 92 -5.196 -1.649 9.485 1.00 0.00 C ATOM 1294 CG GLU A 92 -5.763 -0.315 9.979 1.00 0.00 C ATOM 1295 CD GLU A 92 -6.092 -0.420 11.469 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -5.400 -1.149 12.158 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -7.032 0.233 11.895 1.00 0.00 O ATOM 0 H GLU A 92 -3.687 -2.303 7.143 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.583 -2.313 7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.573 -2.464 10.103 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.110 -1.650 9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.041 0.484 9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.660 -0.058 9.415 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.745 0.126 7.295 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.861 1.433 6.583 1.00 0.00 C ATOM 1306 C ILE A 93 -7.717 2.398 7.405 1.00 0.00 C ATOM 1307 O ILE A 93 -8.546 1.990 8.195 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.536 1.114 5.251 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -7.397 2.315 4.312 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -9.019 0.823 5.482 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -5.975 2.364 3.751 1.00 0.00 C ATOM 0 H ILE A 93 -7.585 -0.171 7.791 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.892 1.909 6.434 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.060 0.240 4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -8.118 2.239 3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.619 3.237 4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -9.498 0.596 4.530 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.122 -0.030 6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -9.496 1.696 5.929 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.877 3.219 3.083 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.263 2.461 4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.770 1.447 3.199 1.00 0.00 H new ATOM 1323 N SER A 94 -7.518 3.672 7.231 1.00 0.00 N ATOM 1324 CA SER A 94 -8.314 4.668 8.008 1.00 0.00 C ATOM 1325 C SER A 94 -8.492 5.955 7.197 1.00 0.00 C ATOM 1326 O SER A 94 -7.564 6.430 6.577 1.00 0.00 O ATOM 1327 CB SER A 94 -7.477 4.935 9.259 1.00 0.00 C ATOM 1328 OG SER A 94 -6.134 4.533 9.023 1.00 0.00 O ATOM 0 H SER A 94 -6.838 4.071 6.584 1.00 0.00 H new ATOM 0 HA SER A 94 -9.314 4.307 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.512 5.994 9.514 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.888 4.389 10.108 1.00 0.00 H new ATOM 0 HG SER A 94 -5.596 4.705 9.824 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.673 6.524 7.196 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.887 7.785 6.416 1.00 0.00 C ATOM 1336 C TRP A 95 -10.057 8.982 7.359 1.00 0.00 C ATOM 1337 O TRP A 95 -11.164 9.328 7.718 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.193 7.567 5.640 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.054 6.424 4.686 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -10.972 5.119 5.038 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -11.007 6.457 3.229 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -10.844 4.355 3.892 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.864 5.133 2.751 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -11.062 7.500 2.283 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.780 4.854 1.387 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -10.987 7.221 0.911 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.845 5.902 0.464 1.00 0.00 C ATOM 0 H TRP A 95 -10.491 6.175 7.696 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.039 7.995 5.764 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.008 7.369 6.337 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.454 8.474 5.094 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -11.002 4.737 6.048 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.747 3.340 3.890 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -11.163 8.522 2.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.666 3.836 1.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.039 8.028 0.195 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.786 5.694 -0.594 1.00 0.00 H new ATOM 1358 N PRO A 96 -8.957 9.592 7.717 1.00 0.00 N ATOM 1359 CA PRO A 96 -8.987 10.771 8.599 1.00 0.00 C ATOM 1360 C PRO A 96 -8.917 12.057 7.767 1.00 0.00 C ATOM 1361 O PRO A 96 -7.886 12.385 7.213 1.00 0.00 O ATOM 1362 CB PRO A 96 -7.706 10.601 9.406 1.00 0.00 C ATOM 1363 CG PRO A 96 -6.786 9.773 8.541 1.00 0.00 C ATOM 1364 CD PRO A 96 -7.587 9.246 7.369 1.00 0.00 C ATOM 0 HA PRO A 96 -9.889 10.844 9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.259 11.567 9.640 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.904 10.103 10.355 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.949 10.377 8.189 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.364 8.948 9.115 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.281 9.710 6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.462 8.170 7.248 1.00 0.00 H new ATOM 1372 N LEU A 97 -9.987 12.797 7.678 1.00 0.00 N ATOM 1373 CA LEU A 97 -9.942 14.061 6.884 1.00 0.00 C ATOM 1374 C LEU A 97 -9.677 15.254 7.805 1.00 0.00 C ATOM 1375 O LEU A 97 -8.630 15.868 7.760 1.00 0.00 O ATOM 1376 CB LEU A 97 -11.318 14.176 6.232 1.00 0.00 C ATOM 1377 CG LEU A 97 -11.157 14.687 4.800 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -10.279 15.940 4.801 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -10.495 13.604 3.945 1.00 0.00 C ATOM 0 H LEU A 97 -10.884 12.586 8.116 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.145 14.052 6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -11.815 13.206 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.949 14.856 6.804 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.137 14.929 4.388 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.164 16.305 3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.747 16.712 5.411 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.299 15.697 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -10.380 13.967 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.515 13.363 4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.118 12.710 3.944 1.00 0.00 H new ATOM 1495 N VAL A 105 -13.351 4.049 -0.004 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.898 3.055 -0.957 1.00 0.00 C ATOM 1497 C VAL A 105 -13.000 1.814 -1.007 1.00 0.00 C ATOM 1498 O VAL A 105 -11.854 1.867 -1.405 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.932 3.798 -2.292 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -14.887 4.989 -2.171 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.539 4.321 -2.629 1.00 0.00 C ATOM 0 HA VAL A 105 -14.886 2.687 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.266 3.118 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.919 5.527 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.886 4.631 -1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.536 5.658 -1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.569 4.850 -3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.207 5.003 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.844 3.485 -2.700 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.528 0.695 -0.590 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.744 -0.571 -0.592 1.00 0.00 C ATOM 1513 C VAL A 106 -13.704 -1.748 -0.767 1.00 0.00 C ATOM 1514 O VAL A 106 -14.906 -1.586 -0.690 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.071 -0.625 0.782 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -11.390 -1.982 0.966 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -11.025 0.488 0.885 1.00 0.00 C ATOM 0 H VAL A 106 -14.483 0.605 -0.243 1.00 0.00 H new ATOM 0 HA VAL A 106 -12.010 -0.617 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.824 -0.488 1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.911 -2.019 1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.134 -2.775 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.638 -2.120 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.547 0.448 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.273 0.353 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.510 1.456 0.757 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.203 -2.931 -0.989 1.00 0.00 N ATOM 1528 CA GLY A 107 -14.131 -4.085 -1.147 1.00 0.00 C ATOM 1529 C GLY A 107 -13.397 -5.318 -1.669 1.00 0.00 C ATOM 1530 O GLY A 107 -12.260 -5.254 -2.095 1.00 0.00 O ATOM 0 H GLY A 107 -12.209 -3.147 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.596 -4.315 -0.188 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.933 -3.818 -1.835 1.00 0.00 H new ATOM 1534 N VAL A 108 -14.057 -6.445 -1.641 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.437 -7.708 -2.130 1.00 0.00 C ATOM 1536 C VAL A 108 -14.297 -8.292 -3.258 1.00 0.00 C ATOM 1537 O VAL A 108 -15.461 -7.961 -3.392 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.428 -8.638 -0.915 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.360 -9.715 -1.100 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -13.118 -7.831 0.347 1.00 0.00 C ATOM 0 H VAL A 108 -15.012 -6.544 -1.295 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.433 -7.563 -2.530 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.406 -9.108 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.356 -10.376 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.579 -10.294 -1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.382 -9.244 -1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.112 -8.495 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.141 -7.358 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.880 -7.064 0.484 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.743 -9.147 -4.075 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.552 -9.725 -5.190 1.00 0.00 C ATOM 1552 C ALA A 109 -14.248 -11.213 -5.388 1.00 0.00 C ATOM 1553 O ALA A 109 -13.125 -11.654 -5.249 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.140 -8.928 -6.427 1.00 0.00 C ATOM 0 H ALA A 109 -12.776 -9.468 -4.021 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.621 -9.658 -4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.691 -9.292 -7.294 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.364 -7.873 -6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.071 -9.050 -6.599 1.00 0.00 H new ATOM 1560 N THR A 110 -15.248 -11.984 -5.725 1.00 0.00 N ATOM 1561 CA THR A 110 -15.036 -13.444 -5.949 1.00 0.00 C ATOM 1562 C THR A 110 -15.561 -13.847 -7.325 1.00 0.00 C ATOM 1563 O THR A 110 -16.644 -13.465 -7.728 1.00 0.00 O ATOM 1564 CB THR A 110 -15.841 -14.148 -4.858 1.00 0.00 C ATOM 1565 OG1 THR A 110 -16.464 -13.180 -4.026 1.00 0.00 O ATOM 1566 CG2 THR A 110 -14.911 -15.026 -4.020 1.00 0.00 C ATOM 0 H THR A 110 -16.207 -11.663 -5.855 1.00 0.00 H new ATOM 0 HA THR A 110 -13.979 -13.709 -5.910 1.00 0.00 H new ATOM 0 HB THR A 110 -16.606 -14.772 -5.319 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.847 -13.622 -3.240 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.487 -15.527 -3.242 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.440 -15.772 -4.660 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.142 -14.406 -3.559 1.00 0.00 H new ATOM 1574 N ALA A 111 -14.808 -14.629 -8.041 1.00 0.00 N ATOM 1575 CA ALA A 111 -15.265 -15.077 -9.385 1.00 0.00 C ATOM 1576 C ALA A 111 -15.979 -16.419 -9.250 1.00 0.00 C ATOM 1577 O ALA A 111 -16.823 -16.774 -10.049 1.00 0.00 O ATOM 1578 CB ALA A 111 -13.991 -15.220 -10.218 1.00 0.00 C ATOM 0 H ALA A 111 -13.894 -14.979 -7.754 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.963 -14.380 -9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.249 -15.548 -11.225 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.480 -14.258 -10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.334 -15.955 -9.754 1.00 0.00 H new ATOM 1584 N LEU A 112 -15.651 -17.160 -8.229 1.00 0.00 N ATOM 1585 CA LEU A 112 -16.311 -18.475 -8.017 1.00 0.00 C ATOM 1586 C LEU A 112 -17.615 -18.269 -7.247 1.00 0.00 C ATOM 1587 O LEU A 112 -18.433 -19.161 -7.139 1.00 0.00 O ATOM 1588 CB LEU A 112 -15.317 -19.294 -7.193 1.00 0.00 C ATOM 1589 CG LEU A 112 -15.301 -18.780 -5.753 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -16.278 -19.599 -4.906 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -13.889 -18.922 -5.179 1.00 0.00 C ATOM 0 H LEU A 112 -14.951 -16.909 -7.530 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.561 -18.977 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.595 -20.348 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.320 -19.220 -7.628 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.599 -17.732 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.266 -19.232 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.284 -19.501 -5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.981 -20.648 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.875 -18.556 -4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.594 -19.971 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.191 -18.340 -5.781 1.00 0.00 H new ATOM 1603 N ALA A 113 -17.807 -17.095 -6.705 1.00 0.00 N ATOM 1604 CA ALA A 113 -19.056 -16.822 -5.935 1.00 0.00 C ATOM 1605 C ALA A 113 -20.251 -17.514 -6.596 1.00 0.00 C ATOM 1606 O ALA A 113 -20.814 -17.011 -7.549 1.00 0.00 O ATOM 1607 CB ALA A 113 -19.223 -15.303 -5.981 1.00 0.00 C ATOM 0 H ALA A 113 -17.153 -16.314 -6.762 1.00 0.00 H new ATOM 0 HA ALA A 113 -19.001 -17.197 -4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -20.123 -15.019 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -18.356 -14.828 -5.523 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -19.310 -14.978 -7.018 1.00 0.00 H new ATOM 1813 N SER A 128 -19.936 -13.372 -12.218 1.00 0.00 N ATOM 1814 CA SER A 128 -18.934 -12.783 -11.284 1.00 0.00 C ATOM 1815 C SER A 128 -19.642 -12.031 -10.153 1.00 0.00 C ATOM 1816 O SER A 128 -20.793 -11.659 -10.269 1.00 0.00 O ATOM 1817 CB SER A 128 -18.114 -11.817 -12.138 1.00 0.00 C ATOM 1818 OG SER A 128 -18.844 -10.610 -12.313 1.00 0.00 O ATOM 0 HA SER A 128 -18.309 -13.544 -10.817 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.158 -11.611 -11.658 1.00 0.00 H new ATOM 0 HB3 SER A 128 -17.894 -12.266 -13.106 1.00 0.00 H new ATOM 0 HG SER A 128 -18.320 -9.987 -12.859 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.964 -11.802 -9.062 1.00 0.00 N ATOM 1825 CA GLU A 129 -19.597 -11.075 -7.929 1.00 0.00 C ATOM 1826 C GLU A 129 -18.532 -10.300 -7.150 1.00 0.00 C ATOM 1827 O GLU A 129 -17.476 -10.816 -6.843 1.00 0.00 O ATOM 1828 CB GLU A 129 -20.216 -12.164 -7.054 1.00 0.00 C ATOM 1829 CG GLU A 129 -21.734 -12.169 -7.241 1.00 0.00 C ATOM 1830 CD GLU A 129 -22.401 -11.517 -6.028 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -21.818 -11.571 -4.958 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -23.483 -10.976 -6.191 1.00 0.00 O ATOM 0 H GLU A 129 -17.997 -12.088 -8.907 1.00 0.00 H new ATOM 0 HA GLU A 129 -20.342 -10.352 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -19.803 -13.137 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.969 -11.988 -6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -22.001 -11.629 -8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -22.093 -13.191 -7.361 1.00 0.00 H new ATOM 1839 N SER A 130 -18.802 -9.068 -6.827 1.00 0.00 N ATOM 1840 CA SER A 130 -17.806 -8.267 -6.066 1.00 0.00 C ATOM 1841 C SER A 130 -18.511 -7.211 -5.213 1.00 0.00 C ATOM 1842 O SER A 130 -19.178 -6.327 -5.717 1.00 0.00 O ATOM 1843 CB SER A 130 -16.937 -7.601 -7.133 1.00 0.00 C ATOM 1844 OG SER A 130 -16.138 -6.593 -6.526 1.00 0.00 O ATOM 0 H SER A 130 -19.668 -8.581 -7.057 1.00 0.00 H new ATOM 0 HA SER A 130 -17.218 -8.882 -5.384 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.302 -8.343 -7.616 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.565 -7.165 -7.910 1.00 0.00 H new ATOM 0 HG SER A 130 -15.578 -6.165 -7.207 1.00 0.00 H new ATOM 1850 N TRP A 131 -18.347 -7.291 -3.926 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.974 -6.300 -3.016 1.00 0.00 C ATOM 1852 C TRP A 131 -17.948 -5.874 -1.972 1.00 0.00 C ATOM 1853 O TRP A 131 -16.917 -6.495 -1.808 1.00 0.00 O ATOM 1854 CB TRP A 131 -20.166 -7.004 -2.362 1.00 0.00 C ATOM 1855 CG TRP A 131 -19.678 -8.121 -1.502 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -18.879 -9.116 -1.926 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -19.943 -8.374 -0.093 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -18.628 -9.974 -0.869 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -19.265 -9.557 0.284 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -20.698 -7.703 0.885 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -19.332 -10.056 1.586 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -20.768 -8.200 2.196 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -20.086 -9.376 2.545 1.00 0.00 C ATOM 0 H TRP A 131 -17.797 -8.012 -3.459 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.308 -5.406 -3.542 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -20.737 -6.294 -1.764 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -20.839 -7.389 -3.128 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -18.495 -9.228 -2.929 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -18.046 -10.809 -0.933 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -21.228 -6.798 0.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -18.805 -10.961 1.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -21.349 -7.675 2.940 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -20.144 -9.755 3.555 1.00 0.00 H new ATOM 1874 N GLY A 132 -18.218 -4.826 -1.267 1.00 0.00 N ATOM 1875 CA GLY A 132 -17.253 -4.362 -0.233 1.00 0.00 C ATOM 1876 C GLY A 132 -17.756 -3.080 0.429 1.00 0.00 C ATOM 1877 O GLY A 132 -18.923 -2.943 0.740 1.00 0.00 O ATOM 0 H GLY A 132 -19.065 -4.264 -1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.116 -5.138 0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.279 -4.185 -0.689 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.876 -2.140 0.657 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.296 -0.868 1.309 1.00 0.00 C ATOM 1883 C TRP A 133 -17.369 0.262 0.287 1.00 0.00 C ATOM 1884 O TRP A 133 -16.373 0.688 -0.263 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.217 -0.587 2.351 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.298 -1.632 3.410 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.366 -2.434 3.606 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -15.307 -2.006 4.409 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.092 -3.286 4.664 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -15.835 -3.058 5.193 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.014 -1.541 4.708 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -15.108 -3.628 6.237 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -13.278 -2.111 5.759 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -13.824 -3.153 6.523 1.00 0.00 C ATOM 0 H TRP A 133 -15.886 -2.200 0.419 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.287 -0.943 1.756 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.231 -0.594 1.886 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.358 0.403 2.784 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.282 -2.415 3.034 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -17.739 -3.995 5.010 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -13.584 -0.740 4.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -15.533 -4.431 6.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -12.286 -1.745 5.980 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -13.254 -3.588 7.331 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.548 0.747 0.037 1.00 0.00 N ATOM 1906 CA ASP A 134 -18.706 1.857 -0.947 1.00 0.00 C ATOM 1907 C ASP A 134 -19.294 3.096 -0.266 1.00 0.00 C ATOM 1908 O ASP A 134 -20.430 3.100 0.164 1.00 0.00 O ATOM 1909 CB ASP A 134 -19.667 1.317 -2.006 1.00 0.00 C ATOM 1910 CG ASP A 134 -20.901 0.724 -1.323 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -21.801 1.485 -1.009 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -20.924 -0.480 -1.128 1.00 0.00 O ATOM 0 H ASP A 134 -19.413 0.425 0.470 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.753 2.160 -1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -19.963 2.117 -2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -19.171 0.556 -2.608 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.531 4.151 -0.169 1.00 0.00 N ATOM 1918 CA ILE A 135 -19.050 5.390 0.479 1.00 0.00 C ATOM 1919 C ILE A 135 -18.217 6.598 0.043 1.00 0.00 C ATOM 1920 O ILE A 135 -17.874 7.449 0.839 1.00 0.00 O ATOM 1921 CB ILE A 135 -18.901 5.147 1.980 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -17.520 4.551 2.266 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -19.982 4.174 2.452 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -17.437 4.142 3.738 1.00 0.00 C ATOM 0 H ILE A 135 -17.571 4.209 -0.510 1.00 0.00 H new ATOM 0 HA ILE A 135 -20.084 5.600 0.204 1.00 0.00 H new ATOM 0 HB ILE A 135 -19.007 6.093 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.346 3.686 1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.743 5.279 2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -19.874 4.002 3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -20.966 4.597 2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -19.878 3.228 1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -16.454 3.717 3.943 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -17.593 5.018 4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -18.205 3.399 3.953 1.00 0.00 H new ATOM 2342 N VAL A 163 -15.900 2.864 7.944 1.00 0.00 N ATOM 2343 CA VAL A 163 -14.893 2.613 6.876 1.00 0.00 C ATOM 2344 C VAL A 163 -14.054 3.879 6.674 1.00 0.00 C ATOM 2345 O VAL A 163 -12.848 3.810 6.544 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.696 2.283 5.611 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -15.016 1.129 4.872 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -17.122 1.863 5.981 1.00 0.00 C ATOM 0 HA VAL A 163 -14.212 1.799 7.126 1.00 0.00 H new ATOM 0 HB VAL A 163 -15.736 3.168 4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -15.582 0.890 3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -14.002 1.420 4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -14.978 0.254 5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -17.680 1.632 5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -17.087 0.981 6.620 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -17.615 2.677 6.513 1.00 0.00 H new ATOM 2358 N PRO A 164 -14.719 5.008 6.673 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.015 6.291 6.518 1.00 0.00 C ATOM 2360 C PRO A 164 -13.468 6.729 7.876 1.00 0.00 C ATOM 2361 O PRO A 164 -13.845 7.749 8.416 1.00 0.00 O ATOM 2362 CB PRO A 164 -15.099 7.241 6.025 1.00 0.00 C ATOM 2363 CG PRO A 164 -16.394 6.659 6.509 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.166 5.196 6.811 1.00 0.00 C ATOM 0 HA PRO A 164 -13.167 6.252 5.835 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.949 8.246 6.420 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.086 7.320 4.938 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.737 7.183 7.401 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -17.170 6.775 5.753 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.504 4.942 7.816 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.716 4.558 6.119 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.586 5.948 8.431 1.00 0.00 N ATOM 2373 CA GLU A 165 -12.004 6.287 9.762 1.00 0.00 C ATOM 2374 C GLU A 165 -10.892 5.294 10.104 1.00 0.00 C ATOM 2375 O GLU A 165 -9.724 5.589 9.971 1.00 0.00 O ATOM 2376 CB GLU A 165 -13.166 6.156 10.747 1.00 0.00 C ATOM 2377 CG GLU A 165 -12.621 6.131 12.176 1.00 0.00 C ATOM 2378 CD GLU A 165 -11.971 7.479 12.498 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -12.666 8.480 12.434 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -10.790 7.486 12.803 1.00 0.00 O ATOM 0 H GLU A 165 -12.239 5.082 8.018 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.565 7.284 9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -13.857 6.990 10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -13.728 5.244 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -13.427 5.926 12.881 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -11.892 5.328 12.284 1.00 0.00 H new ATOM 2387 N ARG A 166 -11.253 4.119 10.533 1.00 0.00 N ATOM 2388 CA ARG A 166 -10.230 3.095 10.873 1.00 0.00 C ATOM 2389 C ARG A 166 -10.811 1.698 10.660 1.00 0.00 C ATOM 2390 O ARG A 166 -11.911 1.401 11.078 1.00 0.00 O ATOM 2391 CB ARG A 166 -9.912 3.318 12.346 1.00 0.00 C ATOM 2392 CG ARG A 166 -9.266 2.059 12.919 1.00 0.00 C ATOM 2393 CD ARG A 166 -8.164 2.450 13.905 1.00 0.00 C ATOM 2394 NE ARG A 166 -7.864 1.201 14.661 1.00 0.00 N ATOM 2395 CZ ARG A 166 -6.733 1.079 15.301 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -5.863 2.053 15.284 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -6.471 -0.017 15.960 1.00 0.00 N ATOM 0 H ARG A 166 -12.220 3.822 10.664 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.338 3.177 10.252 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.241 4.169 12.460 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.823 3.555 12.895 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.017 1.449 13.421 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.849 1.453 12.114 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.280 2.818 13.384 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.495 3.246 14.572 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.544 0.440 14.678 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.067 2.910 14.770 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -4.980 1.956 15.785 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.150 -0.778 15.975 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.587 -0.112 16.460 1.00 0.00 H new ATOM 2411 N LEU A 167 -10.081 0.842 10.007 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.591 -0.540 9.754 1.00 0.00 C ATOM 2413 C LEU A 167 -9.472 -1.570 9.916 1.00 0.00 C ATOM 2414 O LEU A 167 -8.308 -1.279 9.718 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.064 -0.539 8.297 1.00 0.00 C ATOM 2416 CG LEU A 167 -12.396 0.197 8.171 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -13.359 -0.281 9.258 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -12.158 1.700 8.317 1.00 0.00 C ATOM 0 H LEU A 167 -9.151 1.036 9.635 1.00 0.00 H new ATOM 0 HA LEU A 167 -11.384 -0.801 10.455 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.316 -0.061 7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.172 -1.564 7.942 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.833 -0.010 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -14.307 0.248 9.162 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -13.528 -1.352 9.149 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -12.929 -0.080 10.239 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -13.107 2.229 8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -11.718 1.906 9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -11.479 2.039 7.535 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.826 -2.780 10.249 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.802 -3.849 10.400 1.00 0.00 C ATOM 2432 C LEU A 168 -9.225 -5.073 9.582 1.00 0.00 C ATOM 2433 O LEU A 168 -10.346 -5.535 9.678 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.785 -4.180 11.893 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.770 -5.292 12.159 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.398 -4.676 12.446 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -8.221 -6.115 13.367 1.00 0.00 C ATOM 0 H LEU A 168 -10.787 -3.075 10.424 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.817 -3.542 10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.527 -3.292 12.470 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.777 -4.494 12.218 1.00 0.00 H new ATOM 0 HG LEU A 168 -7.702 -5.937 11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.675 -5.470 12.635 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.075 -4.089 11.586 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.465 -4.030 13.321 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.498 -6.908 13.557 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.290 -5.469 14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -9.197 -6.555 13.163 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.346 -5.605 8.776 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.723 -6.799 7.964 1.00 0.00 C ATOM 2451 C VAL A 169 -7.707 -7.919 8.168 1.00 0.00 C ATOM 2452 O VAL A 169 -6.521 -7.687 8.311 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.749 -6.348 6.488 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -7.899 -5.098 6.277 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.214 -7.470 5.590 1.00 0.00 C ATOM 0 H VAL A 169 -7.392 -5.269 8.645 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.697 -7.186 8.265 1.00 0.00 H new ATOM 0 HB VAL A 169 -9.782 -6.119 6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.937 -4.805 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.285 -4.287 6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.867 -5.308 6.558 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.235 -7.145 4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.189 -7.707 5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.837 -8.357 5.706 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.173 -9.134 8.175 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.253 -10.287 8.363 1.00 0.00 C ATOM 2467 C VAL A 170 -6.989 -10.964 7.018 1.00 0.00 C ATOM 2468 O VAL A 170 -7.899 -11.224 6.251 1.00 0.00 O ATOM 2469 CB VAL A 170 -7.988 -11.235 9.308 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -9.379 -11.538 8.746 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -7.198 -12.537 9.439 1.00 0.00 C ATOM 0 H VAL A 170 -9.156 -9.379 8.058 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.286 -9.986 8.767 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.085 -10.768 10.288 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.904 -12.215 9.420 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.943 -10.610 8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.282 -12.005 7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.722 -13.214 10.113 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.101 -13.004 8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.207 -12.322 9.838 1.00 0.00 H new ATOM 2481 N LEU A 171 -5.752 -11.247 6.725 1.00 0.00 N ATOM 2482 CA LEU A 171 -5.424 -11.908 5.432 1.00 0.00 C ATOM 2483 C LEU A 171 -4.637 -13.190 5.691 1.00 0.00 C ATOM 2484 O LEU A 171 -3.471 -13.159 6.029 1.00 0.00 O ATOM 2485 CB LEU A 171 -4.562 -10.896 4.681 1.00 0.00 C ATOM 2486 CG LEU A 171 -3.743 -11.616 3.609 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -4.655 -12.548 2.811 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -3.117 -10.584 2.668 1.00 0.00 C ATOM 0 H LEU A 171 -4.952 -11.049 7.326 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.314 -12.184 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.193 -10.136 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.898 -10.382 5.376 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.955 -12.200 4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.072 -13.061 2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.101 -13.283 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.444 -11.965 2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.533 -11.096 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.905 -10.000 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.467 -9.920 3.237 1.00 0.00 H new ATOM 2500 N ASP A 172 -5.264 -14.319 5.533 1.00 0.00 N ATOM 2501 CA ASP A 172 -4.545 -15.602 5.770 1.00 0.00 C ATOM 2502 C ASP A 172 -4.534 -16.448 4.505 1.00 0.00 C ATOM 2503 O ASP A 172 -5.539 -16.619 3.838 1.00 0.00 O ATOM 2504 CB ASP A 172 -5.323 -16.309 6.871 1.00 0.00 C ATOM 2505 CG ASP A 172 -4.730 -17.698 7.104 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -4.871 -18.534 6.227 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -4.145 -17.903 8.154 1.00 0.00 O ATOM 0 H ASP A 172 -6.240 -14.411 5.251 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.505 -15.434 6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.283 -15.726 7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.373 -16.393 6.592 1.00 0.00 H new ATOM 2512 N MET A 173 -3.401 -16.990 4.186 1.00 0.00 N ATOM 2513 CA MET A 173 -3.286 -17.845 2.974 1.00 0.00 C ATOM 2514 C MET A 173 -3.362 -19.316 3.375 1.00 0.00 C ATOM 2515 O MET A 173 -4.021 -20.111 2.735 1.00 0.00 O ATOM 2516 CB MET A 173 -1.916 -17.517 2.378 1.00 0.00 C ATOM 2517 CG MET A 173 -1.992 -17.589 0.851 1.00 0.00 C ATOM 2518 SD MET A 173 -0.527 -18.439 0.215 1.00 0.00 S ATOM 2519 CE MET A 173 -0.845 -18.150 -1.542 1.00 0.00 C ATOM 0 H MET A 173 -2.537 -16.878 4.717 1.00 0.00 H new ATOM 0 HA MET A 173 -4.087 -17.663 2.257 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.601 -16.521 2.690 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.169 -18.219 2.749 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.894 -18.119 0.546 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.054 -16.585 0.431 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.048 -18.599 -2.135 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.799 -18.599 -1.818 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.880 -17.078 -1.734 1.00 0.00 H new ATOM 2529 N GLU A 174 -2.703 -19.685 4.442 1.00 0.00 N ATOM 2530 CA GLU A 174 -2.762 -21.103 4.884 1.00 0.00 C ATOM 2531 C GLU A 174 -4.213 -21.579 4.822 1.00 0.00 C ATOM 2532 O GLU A 174 -4.492 -22.752 4.678 1.00 0.00 O ATOM 2533 CB GLU A 174 -2.254 -21.097 6.327 1.00 0.00 C ATOM 2534 CG GLU A 174 -3.159 -20.210 7.184 1.00 0.00 C ATOM 2535 CD GLU A 174 -2.944 -20.539 8.663 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -3.230 -21.662 9.047 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -2.498 -19.664 9.384 1.00 0.00 O ATOM 0 H GLU A 174 -2.132 -19.069 5.020 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.167 -21.769 4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.241 -22.112 6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.229 -20.729 6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.937 -19.159 6.998 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.203 -20.368 6.913 1.00 0.00 H new ATOM 2544 N GLU A 175 -5.136 -20.659 4.915 1.00 0.00 N ATOM 2545 CA GLU A 175 -6.575 -21.026 4.846 1.00 0.00 C ATOM 2546 C GLU A 175 -7.162 -20.464 3.558 1.00 0.00 C ATOM 2547 O GLU A 175 -8.127 -20.969 3.020 1.00 0.00 O ATOM 2548 CB GLU A 175 -7.215 -20.330 6.043 1.00 0.00 C ATOM 2549 CG GLU A 175 -8.226 -21.267 6.706 1.00 0.00 C ATOM 2550 CD GLU A 175 -7.837 -21.487 8.169 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -6.864 -22.183 8.404 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -8.519 -20.954 9.029 1.00 0.00 O ATOM 0 H GLU A 175 -4.951 -19.663 5.037 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.739 -22.104 4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.447 -20.041 6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.711 -19.414 5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.227 -20.840 6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.254 -22.221 6.179 1.00 0.00 H new ATOM 2559 N GLY A 176 -6.585 -19.401 3.074 1.00 0.00 N ATOM 2560 CA GLY A 176 -7.099 -18.771 1.834 1.00 0.00 C ATOM 2561 C GLY A 176 -8.297 -17.900 2.192 1.00 0.00 C ATOM 2562 O GLY A 176 -9.166 -17.657 1.379 1.00 0.00 O ATOM 0 H GLY A 176 -5.775 -18.941 3.489 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.321 -18.169 1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -7.389 -19.536 1.113 1.00 0.00 H new ATOM 2566 N THR A 177 -8.361 -17.428 3.412 1.00 0.00 N ATOM 2567 CA THR A 177 -9.528 -16.579 3.807 1.00 0.00 C ATOM 2568 C THR A 177 -9.093 -15.135 4.077 1.00 0.00 C ATOM 2569 O THR A 177 -8.233 -14.872 4.893 1.00 0.00 O ATOM 2570 CB THR A 177 -10.081 -17.215 5.085 1.00 0.00 C ATOM 2571 OG1 THR A 177 -9.090 -18.047 5.665 1.00 0.00 O ATOM 2572 CG2 THR A 177 -11.320 -18.048 4.751 1.00 0.00 C ATOM 0 H THR A 177 -7.667 -17.590 4.142 1.00 0.00 H new ATOM 0 HA THR A 177 -10.274 -16.536 3.014 1.00 0.00 H new ATOM 0 HB THR A 177 -10.355 -16.431 5.791 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.522 -18.774 6.160 1.00 0.00 H new ATOM 0 HG21 THR A 177 -11.711 -18.500 5.663 1.00 0.00 H new ATOM 0 HG22 THR A 177 -12.081 -17.406 4.308 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.051 -18.833 4.044 1.00 0.00 H new ATOM 2580 N LEU A 178 -9.696 -14.198 3.394 1.00 0.00 N ATOM 2581 CA LEU A 178 -9.345 -12.766 3.594 1.00 0.00 C ATOM 2582 C LEU A 178 -10.623 -11.957 3.836 1.00 0.00 C ATOM 2583 O LEU A 178 -11.691 -12.330 3.394 1.00 0.00 O ATOM 2584 CB LEU A 178 -8.691 -12.334 2.283 1.00 0.00 C ATOM 2585 CG LEU A 178 -7.575 -13.312 1.911 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -8.180 -14.584 1.315 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -6.653 -12.660 0.878 1.00 0.00 C ATOM 0 H LEU A 178 -10.424 -14.368 2.700 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.687 -12.611 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.436 -12.300 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.286 -11.327 2.383 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.006 -13.566 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.382 -15.278 1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.839 -15.051 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.751 -14.331 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.857 -13.355 0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.227 -12.406 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.218 -11.754 1.299 1.00 0.00 H new ATOM 2599 N GLY A 179 -10.531 -10.855 4.528 1.00 0.00 N ATOM 2600 CA GLY A 179 -11.761 -10.045 4.775 1.00 0.00 C ATOM 2601 C GLY A 179 -11.426 -8.788 5.578 1.00 0.00 C ATOM 2602 O GLY A 179 -10.379 -8.684 6.189 1.00 0.00 O ATOM 0 H GLY A 179 -9.670 -10.482 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.216 -9.765 3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.494 -10.643 5.315 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.320 -7.833 5.588 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.082 -6.579 6.348 1.00 0.00 C ATOM 2608 C TYR A 180 -13.149 -6.429 7.431 1.00 0.00 C ATOM 2609 O TYR A 180 -14.332 -6.521 7.171 1.00 0.00 O ATOM 2610 CB TYR A 180 -12.203 -5.462 5.310 1.00 0.00 C ATOM 2611 CG TYR A 180 -11.181 -4.393 5.603 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -10.716 -4.214 6.909 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -10.694 -3.586 4.569 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -9.763 -3.229 7.184 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -9.739 -2.601 4.843 1.00 0.00 C ATOM 2616 CZ TYR A 180 -9.273 -2.423 6.152 1.00 0.00 C ATOM 2617 OH TYR A 180 -8.331 -1.452 6.424 1.00 0.00 O ATOM 0 H TYR A 180 -13.212 -7.873 5.096 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.112 -6.563 6.846 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.049 -5.863 4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -13.207 -5.037 5.332 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.093 -4.837 7.706 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.055 -3.723 3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.405 -3.091 8.194 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -9.361 -1.978 4.046 1.00 0.00 H new ATOM 0 HH TYR A 180 -7.584 -1.536 5.796 1.00 0.00 H new ATOM 2627 N SER A 181 -12.734 -6.210 8.642 1.00 0.00 N ATOM 2628 CA SER A 181 -13.705 -6.066 9.750 1.00 0.00 C ATOM 2629 C SER A 181 -13.367 -4.838 10.590 1.00 0.00 C ATOM 2630 O SER A 181 -12.288 -4.289 10.510 1.00 0.00 O ATOM 2631 CB SER A 181 -13.537 -7.338 10.576 1.00 0.00 C ATOM 2632 OG SER A 181 -14.681 -7.521 11.397 1.00 0.00 O ATOM 0 H SER A 181 -11.754 -6.124 8.912 1.00 0.00 H new ATOM 0 HA SER A 181 -14.727 -5.936 9.395 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.406 -8.197 9.918 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.641 -7.269 11.192 1.00 0.00 H new ATOM 0 HG SER A 181 -14.590 -8.355 11.903 1.00 0.00 H new ATOM 2638 N ILE A 182 -14.286 -4.421 11.401 1.00 0.00 N ATOM 2639 CA ILE A 182 -14.039 -3.236 12.272 1.00 0.00 C ATOM 2640 C ILE A 182 -13.809 -3.698 13.712 1.00 0.00 C ATOM 2641 O ILE A 182 -14.680 -4.274 14.335 1.00 0.00 O ATOM 2642 CB ILE A 182 -15.310 -2.388 12.182 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -16.546 -3.298 12.194 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -15.283 -1.564 10.894 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -16.968 -3.632 10.760 1.00 0.00 C ATOM 0 H ILE A 182 -15.206 -4.848 11.504 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.160 -2.672 11.962 1.00 0.00 H new ATOM 0 HB ILE A 182 -15.357 -1.716 13.039 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -16.326 -4.216 12.740 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -17.365 -2.805 12.717 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -16.188 -0.960 10.829 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -14.410 -0.911 10.898 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -15.231 -2.233 10.035 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.846 -4.278 10.780 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.207 -2.712 10.227 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -16.152 -4.144 10.251 1.00 0.00 H new ATOM 2657 N GLY A 183 -12.643 -3.461 14.241 1.00 0.00 N ATOM 2658 CA GLY A 183 -12.363 -3.898 15.638 1.00 0.00 C ATOM 2659 C GLY A 183 -12.409 -5.426 15.714 1.00 0.00 C ATOM 2660 O GLY A 183 -12.368 -6.004 16.783 1.00 0.00 O ATOM 0 H GLY A 183 -11.873 -2.986 13.770 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.384 -3.537 15.954 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -13.097 -3.467 16.319 1.00 0.00 H new ATOM 2664 N GLY A 184 -12.493 -6.085 14.589 1.00 0.00 N ATOM 2665 CA GLY A 184 -12.540 -7.576 14.599 1.00 0.00 C ATOM 2666 C GLY A 184 -13.988 -8.047 14.763 1.00 0.00 C ATOM 2667 O GLY A 184 -14.256 -9.046 15.400 1.00 0.00 O ATOM 0 H GLY A 184 -12.531 -5.656 13.665 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -12.123 -7.969 13.672 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -11.927 -7.963 15.413 1.00 0.00 H new ATOM 2671 N THR A 185 -14.925 -7.337 14.196 1.00 0.00 N ATOM 2672 CA THR A 185 -16.354 -7.748 14.326 1.00 0.00 C ATOM 2673 C THR A 185 -16.873 -8.330 13.006 1.00 0.00 C ATOM 2674 O THR A 185 -17.197 -9.498 12.919 1.00 0.00 O ATOM 2675 CB THR A 185 -17.105 -6.461 14.673 1.00 0.00 C ATOM 2676 OG1 THR A 185 -16.714 -6.022 15.968 1.00 0.00 O ATOM 2677 CG2 THR A 185 -18.611 -6.726 14.655 1.00 0.00 C ATOM 0 H THR A 185 -14.764 -6.491 13.649 1.00 0.00 H new ATOM 0 HA THR A 185 -16.488 -8.521 15.083 1.00 0.00 H new ATOM 0 HB THR A 185 -16.866 -5.691 13.940 1.00 0.00 H new ATOM 0 HG1 THR A 185 -15.977 -5.381 15.887 1.00 0.00 H new ATOM 0 HG21 THR A 185 -19.145 -5.808 14.902 1.00 0.00 H new ATOM 0 HG22 THR A 185 -18.909 -7.063 13.662 1.00 0.00 H new ATOM 0 HG23 THR A 185 -18.854 -7.496 15.388 1.00 0.00 H new ATOM 2685 N TYR A 186 -16.960 -7.523 11.982 1.00 0.00 N ATOM 2686 CA TYR A 186 -17.466 -8.021 10.666 1.00 0.00 C ATOM 2687 C TYR A 186 -17.006 -9.459 10.417 1.00 0.00 C ATOM 2688 O TYR A 186 -17.781 -10.389 10.519 1.00 0.00 O ATOM 2689 CB TYR A 186 -16.865 -7.071 9.624 1.00 0.00 C ATOM 2690 CG TYR A 186 -17.940 -6.635 8.654 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.044 -7.462 8.415 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -17.832 -5.402 7.992 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -20.039 -7.060 7.518 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -18.828 -5.003 7.093 1.00 0.00 C ATOM 2695 CZ TYR A 186 -19.932 -5.830 6.857 1.00 0.00 C ATOM 2696 OH TYR A 186 -20.915 -5.435 5.973 1.00 0.00 O ATOM 0 H TYR A 186 -16.702 -6.536 11.999 1.00 0.00 H new ATOM 0 HA TYR A 186 -18.555 -8.035 10.626 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.432 -6.201 10.118 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -16.057 -7.568 9.087 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.127 -8.411 8.924 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -16.982 -4.762 8.176 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.890 -7.699 7.335 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -18.744 -4.056 6.581 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.688 -4.557 5.602 1.00 0.00 H new ATOM 2706 N LEU A 187 -15.759 -9.656 10.096 1.00 0.00 N ATOM 2707 CA LEU A 187 -15.268 -11.043 9.847 1.00 0.00 C ATOM 2708 C LEU A 187 -15.282 -11.847 11.149 1.00 0.00 C ATOM 2709 O LEU A 187 -14.330 -12.526 11.480 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.838 -10.873 9.341 1.00 0.00 C ATOM 2711 CG LEU A 187 -13.813 -11.006 7.818 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -14.251 -12.416 7.420 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -14.773 -9.983 7.203 1.00 0.00 C ATOM 0 H LEU A 187 -15.059 -8.921 9.995 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.892 -11.580 9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.450 -9.898 9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.190 -11.624 9.792 1.00 0.00 H new ATOM 0 HG LEU A 187 -12.802 -10.824 7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -14.233 -12.510 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -13.571 -13.146 7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.262 -12.599 7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -14.757 -10.076 6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.783 -10.167 7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.463 -8.977 7.486 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.351 -11.774 11.894 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.416 -12.529 13.178 1.00 0.00 C ATOM 2727 C GLY A 188 -16.600 -14.024 12.902 1.00 0.00 C ATOM 2728 O GLY A 188 -15.649 -14.728 12.621 1.00 0.00 O ATOM 0 H GLY A 188 -17.181 -11.225 11.670 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.503 -12.367 13.751 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -17.243 -12.159 13.785 1.00 0.00 H new ATOM 2732 N PRO A 189 -17.825 -14.458 13.008 1.00 0.00 N ATOM 2733 CA PRO A 189 -18.161 -15.890 12.786 1.00 0.00 C ATOM 2734 C PRO A 189 -18.105 -16.248 11.302 1.00 0.00 C ATOM 2735 O PRO A 189 -17.934 -17.392 10.932 1.00 0.00 O ATOM 2736 CB PRO A 189 -19.591 -15.998 13.298 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.155 -14.618 13.179 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.008 -13.658 13.343 1.00 0.00 C ATOM 0 HA PRO A 189 -17.466 -16.565 13.285 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -20.167 -16.711 12.709 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -19.614 -16.345 14.331 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.637 -14.481 12.211 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -20.915 -14.445 13.941 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -19.109 -12.798 12.681 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -18.953 -13.271 14.361 1.00 0.00 H new ATOM 2746 N ALA A 190 -18.266 -15.280 10.453 1.00 0.00 N ATOM 2747 CA ALA A 190 -18.246 -15.549 8.981 1.00 0.00 C ATOM 2748 C ALA A 190 -16.887 -16.103 8.520 1.00 0.00 C ATOM 2749 O ALA A 190 -16.489 -15.904 7.390 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.511 -14.190 8.334 1.00 0.00 C ATOM 0 H ALA A 190 -18.412 -14.304 10.710 1.00 0.00 H new ATOM 0 HA ALA A 190 -18.985 -16.301 8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.513 -14.298 7.249 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.479 -13.813 8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.730 -13.489 8.628 1.00 0.00 H new ATOM 2756 N PHE A 191 -16.178 -16.803 9.365 1.00 0.00 N ATOM 2757 CA PHE A 191 -14.860 -17.367 8.945 1.00 0.00 C ATOM 2758 C PHE A 191 -15.040 -18.773 8.363 1.00 0.00 C ATOM 2759 O PHE A 191 -14.214 -19.258 7.616 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.025 -17.422 10.225 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.074 -16.248 10.268 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.333 -15.101 9.507 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -11.926 -16.310 11.068 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.447 -14.019 9.546 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -11.039 -15.227 11.106 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.301 -14.081 10.346 1.00 0.00 C ATOM 0 H PHE A 191 -16.453 -17.009 10.326 1.00 0.00 H new ATOM 0 HA PHE A 191 -14.385 -16.764 8.172 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -14.678 -17.404 11.097 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -13.465 -18.357 10.265 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -14.218 -15.052 8.889 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -11.725 -17.193 11.656 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -12.648 -13.135 8.958 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -10.153 -15.276 11.722 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.618 -13.245 10.377 1.00 0.00 H new ATOM 2776 N ARG A 192 -16.113 -19.434 8.705 1.00 0.00 N ATOM 2777 CA ARG A 192 -16.347 -20.810 8.178 1.00 0.00 C ATOM 2778 C ARG A 192 -17.080 -20.751 6.838 1.00 0.00 C ATOM 2779 O ARG A 192 -17.155 -21.725 6.115 1.00 0.00 O ATOM 2780 CB ARG A 192 -17.219 -21.488 9.233 1.00 0.00 C ATOM 2781 CG ARG A 192 -16.343 -22.344 10.148 1.00 0.00 C ATOM 2782 CD ARG A 192 -15.370 -21.444 10.913 1.00 0.00 C ATOM 2783 NE ARG A 192 -14.022 -22.020 10.646 1.00 0.00 N ATOM 2784 CZ ARG A 192 -13.702 -23.186 11.135 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -14.561 -23.849 11.863 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -12.522 -23.691 10.900 1.00 0.00 N ATOM 0 H ARG A 192 -16.839 -19.080 9.328 1.00 0.00 H new ATOM 0 HA ARG A 192 -15.416 -21.349 8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -17.749 -20.737 9.819 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -17.975 -22.108 8.751 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -16.966 -22.901 10.848 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -15.791 -23.076 9.559 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -15.433 -20.412 10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.593 -21.439 11.980 1.00 0.00 H new ATOM 0 HE ARG A 192 -13.349 -21.502 10.081 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.483 -23.455 12.049 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -14.309 -24.761 12.245 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.849 -23.174 10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.272 -24.603 11.283 1.00 0.00 H new ATOM 2800 N GLY A 193 -17.608 -19.612 6.495 1.00 0.00 N ATOM 2801 CA GLY A 193 -18.325 -19.480 5.196 1.00 0.00 C ATOM 2802 C GLY A 193 -17.473 -18.632 4.263 1.00 0.00 C ATOM 2803 O GLY A 193 -17.724 -18.535 3.079 1.00 0.00 O ATOM 0 H GLY A 193 -17.575 -18.763 7.059 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -18.503 -20.463 4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -19.300 -19.016 5.346 1.00 0.00 H new ATOM 2807 N LEU A 194 -16.450 -18.029 4.798 1.00 0.00 N ATOM 2808 CA LEU A 194 -15.551 -17.196 3.963 1.00 0.00 C ATOM 2809 C LEU A 194 -14.703 -18.114 3.086 1.00 0.00 C ATOM 2810 O LEU A 194 -14.491 -17.855 1.922 1.00 0.00 O ATOM 2811 CB LEU A 194 -14.680 -16.442 4.968 1.00 0.00 C ATOM 2812 CG LEU A 194 -13.894 -15.340 4.251 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -13.443 -14.294 5.271 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -12.665 -15.939 3.568 1.00 0.00 C ATOM 0 H LEU A 194 -16.199 -18.079 5.785 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.082 -16.511 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -15.304 -16.007 5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.992 -17.132 5.457 1.00 0.00 H new ATOM 0 HG LEU A 194 -14.533 -14.874 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.883 -13.508 4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.316 -13.860 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -12.807 -14.766 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.110 -15.150 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.026 -16.408 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -12.981 -16.687 2.840 1.00 0.00 H new ATOM 2826 N LYS A 195 -14.226 -19.195 3.642 1.00 0.00 N ATOM 2827 CA LYS A 195 -13.397 -20.144 2.848 1.00 0.00 C ATOM 2828 C LYS A 195 -14.031 -20.368 1.473 1.00 0.00 C ATOM 2829 O LYS A 195 -13.353 -20.397 0.465 1.00 0.00 O ATOM 2830 CB LYS A 195 -13.398 -21.438 3.666 1.00 0.00 C ATOM 2831 CG LYS A 195 -13.011 -22.616 2.769 1.00 0.00 C ATOM 2832 CD LYS A 195 -14.275 -23.270 2.205 1.00 0.00 C ATOM 2833 CE LYS A 195 -15.281 -23.504 3.336 1.00 0.00 C ATOM 2834 NZ LYS A 195 -16.110 -24.655 2.882 1.00 0.00 N ATOM 0 H LYS A 195 -14.376 -19.462 4.615 1.00 0.00 H new ATOM 0 HA LYS A 195 -12.386 -19.775 2.672 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -12.697 -21.355 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -14.385 -21.606 4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -12.373 -22.272 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -12.435 -23.346 3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.716 -22.632 1.439 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -14.024 -24.217 1.726 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -14.774 -23.728 4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -15.894 -22.619 3.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -16.824 -24.876 3.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -16.585 -24.410 1.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -15.500 -25.484 2.733 1.00 0.00 H new ATOM 2848 N GLY A 196 -15.327 -20.516 1.421 1.00 0.00 N ATOM 2849 CA GLY A 196 -15.995 -20.726 0.107 1.00 0.00 C ATOM 2850 C GLY A 196 -16.267 -19.362 -0.528 1.00 0.00 C ATOM 2851 O GLY A 196 -16.362 -19.224 -1.731 1.00 0.00 O ATOM 0 H GLY A 196 -15.949 -20.501 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -15.363 -21.328 -0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -16.928 -21.273 0.241 1.00 0.00 H new ATOM 2855 N ARG A 197 -16.386 -18.356 0.289 1.00 0.00 N ATOM 2856 CA ARG A 197 -16.648 -16.980 -0.215 1.00 0.00 C ATOM 2857 C ARG A 197 -15.326 -16.256 -0.462 1.00 0.00 C ATOM 2858 O ARG A 197 -15.295 -15.129 -0.903 1.00 0.00 O ATOM 2859 CB ARG A 197 -17.413 -16.321 0.924 1.00 0.00 C ATOM 2860 CG ARG A 197 -17.160 -14.813 0.925 1.00 0.00 C ATOM 2861 CD ARG A 197 -15.830 -14.529 1.627 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.176 -13.644 2.773 1.00 0.00 N ATOM 2863 CZ ARG A 197 -16.616 -12.435 2.557 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -16.753 -11.998 1.333 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -16.918 -11.661 3.562 1.00 0.00 N ATOM 0 H ARG A 197 -16.311 -18.430 1.304 1.00 0.00 H new ATOM 0 HA ARG A 197 -17.197 -16.962 -1.157 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -18.480 -16.518 0.818 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -17.103 -16.750 1.877 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.134 -14.435 -0.097 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -17.973 -14.296 1.435 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -15.360 -15.451 1.969 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.125 -14.043 0.953 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.069 -13.984 3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.516 -12.602 0.546 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.097 -11.053 1.164 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -16.810 -12.001 4.518 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.262 -10.716 3.392 1.00 0.00 H new ATOM 2879 N THR A 198 -14.248 -16.894 -0.136 1.00 0.00 N ATOM 2880 CA THR A 198 -12.902 -16.260 -0.293 1.00 0.00 C ATOM 2881 C THR A 198 -12.778 -15.506 -1.622 1.00 0.00 C ATOM 2882 O THR A 198 -12.987 -16.049 -2.688 1.00 0.00 O ATOM 2883 CB THR A 198 -11.915 -17.429 -0.259 1.00 0.00 C ATOM 2884 OG1 THR A 198 -12.386 -18.468 -1.106 1.00 0.00 O ATOM 2885 CG2 THR A 198 -11.784 -17.955 1.170 1.00 0.00 C ATOM 0 H THR A 198 -14.232 -17.842 0.239 1.00 0.00 H new ATOM 0 HA THR A 198 -12.718 -15.524 0.490 1.00 0.00 H new ATOM 0 HB THR A 198 -10.940 -17.088 -0.606 1.00 0.00 H new ATOM 0 HG1 THR A 198 -12.956 -19.077 -0.591 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.080 -18.787 1.188 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.421 -17.158 1.819 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.757 -18.295 1.523 1.00 0.00 H new ATOM 2893 N LEU A 199 -12.416 -14.250 -1.547 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.244 -13.421 -2.779 1.00 0.00 C ATOM 2895 C LEU A 199 -11.017 -12.519 -2.610 1.00 0.00 C ATOM 2896 O LEU A 199 -10.445 -12.436 -1.542 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.516 -12.570 -2.910 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.374 -12.691 -1.647 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -13.647 -12.057 -0.461 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -15.707 -11.973 -1.869 1.00 0.00 C ATOM 0 H LEU A 199 -12.230 -13.758 -0.673 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.095 -14.036 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.247 -11.527 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.089 -12.893 -3.779 1.00 0.00 H new ATOM 0 HG LEU A 199 -14.554 -13.745 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -14.263 -12.147 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -12.698 -12.568 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -13.461 -11.003 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.320 -12.058 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.522 -10.921 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.230 -12.429 -2.710 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.603 -11.843 -3.648 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.410 -10.956 -3.517 1.00 0.00 C ATOM 2914 C TYR A 200 -9.831 -9.591 -2.960 1.00 0.00 C ATOM 2915 O TYR A 200 -10.752 -8.973 -3.454 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.867 -10.811 -4.938 1.00 0.00 C ATOM 2917 CG TYR A 200 -7.944 -11.967 -5.245 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.218 -13.238 -4.727 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -6.815 -11.766 -6.048 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -7.362 -14.309 -5.011 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -5.959 -12.837 -6.333 1.00 0.00 C ATOM 2922 CZ TYR A 200 -6.233 -14.108 -5.814 1.00 0.00 C ATOM 2923 OH TYR A 200 -5.390 -15.165 -6.095 1.00 0.00 O ATOM 0 H TYR A 200 -11.034 -11.865 -4.572 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.662 -11.363 -2.836 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.690 -10.789 -5.653 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.331 -9.867 -5.039 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -9.090 -13.393 -4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -6.604 -10.785 -6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.573 -15.290 -4.611 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.088 -12.683 -6.953 1.00 0.00 H new ATOM 0 HH TYR A 200 -4.656 -14.855 -6.666 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.138 -9.174 -1.933 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.439 -7.874 -1.279 1.00 0.00 C ATOM 2935 C PRO A 201 -8.901 -6.706 -2.107 1.00 0.00 C ATOM 2936 O PRO A 201 -7.788 -6.733 -2.591 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.705 -7.969 0.052 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.593 -8.944 -0.177 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.022 -9.872 -1.287 1.00 0.00 C ATOM 0 HA PRO A 201 -10.508 -7.695 -1.168 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -8.319 -6.997 0.358 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -9.371 -8.311 0.844 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.675 -8.422 -0.448 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.383 -9.506 0.733 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.208 -10.056 -1.989 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.332 -10.842 -0.897 1.00 0.00 H new ATOM 2947 N SER A 202 -9.686 -5.674 -2.261 1.00 0.00 N ATOM 2948 CA SER A 202 -9.226 -4.493 -3.046 1.00 0.00 C ATOM 2949 C SER A 202 -9.535 -3.203 -2.279 1.00 0.00 C ATOM 2950 O SER A 202 -10.577 -3.067 -1.670 1.00 0.00 O ATOM 2951 CB SER A 202 -10.023 -4.548 -4.348 1.00 0.00 C ATOM 2952 OG SER A 202 -10.014 -3.264 -4.958 1.00 0.00 O ATOM 0 H SER A 202 -10.628 -5.598 -1.876 1.00 0.00 H new ATOM 0 HA SER A 202 -8.151 -4.507 -3.228 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.590 -5.287 -5.022 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.048 -4.861 -4.148 1.00 0.00 H new ATOM 0 HG SER A 202 -9.101 -3.038 -5.232 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.638 -2.255 -2.306 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.883 -0.974 -1.580 1.00 0.00 C ATOM 2960 C VAL A 203 -8.857 0.197 -2.557 1.00 0.00 C ATOM 2961 O VAL A 203 -8.209 0.146 -3.581 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.727 -0.846 -0.586 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.395 -0.939 -1.335 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.812 0.512 0.118 1.00 0.00 C ATOM 0 H VAL A 203 -7.747 -2.311 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.854 -0.967 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.791 -1.649 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.572 -0.848 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.330 -1.901 -1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.333 -0.135 -2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.990 0.606 0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.747 1.310 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.760 0.587 0.650 1.00 0.00 H new ATOM 2974 N SER A 204 -9.540 1.259 -2.242 1.00 0.00 N ATOM 2975 CA SER A 204 -9.529 2.435 -3.153 1.00 0.00 C ATOM 2976 C SER A 204 -9.520 3.733 -2.336 1.00 0.00 C ATOM 2977 O SER A 204 -10.343 3.947 -1.445 1.00 0.00 O ATOM 2978 CB SER A 204 -10.795 2.308 -4.001 1.00 0.00 C ATOM 2979 OG SER A 204 -11.094 3.567 -4.589 1.00 0.00 O ATOM 0 H SER A 204 -10.103 1.364 -1.398 1.00 0.00 H new ATOM 0 HA SER A 204 -8.641 2.464 -3.785 1.00 0.00 H new ATOM 0 HB2 SER A 204 -10.653 1.556 -4.777 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.629 1.975 -3.383 1.00 0.00 H new ATOM 0 HG SER A 204 -11.904 3.489 -5.135 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.577 4.592 -2.634 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.456 5.882 -1.900 1.00 0.00 C ATOM 2987 C ALA A 205 -8.478 7.057 -2.879 1.00 0.00 C ATOM 2988 O ALA A 205 -7.907 7.000 -3.953 1.00 0.00 O ATOM 2989 CB ALA A 205 -7.113 5.799 -1.180 1.00 0.00 C ATOM 0 H ALA A 205 -7.879 4.449 -3.364 1.00 0.00 H new ATOM 0 HA ALA A 205 -9.280 6.042 -1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -6.947 6.715 -0.613 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -7.117 4.947 -0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.315 5.675 -1.912 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.142 8.118 -2.515 1.00 0.00 N ATOM 2996 CA VAL A 206 -9.225 9.306 -3.412 1.00 0.00 C ATOM 2997 C VAL A 206 -7.840 9.929 -3.614 1.00 0.00 C ATOM 2998 O VAL A 206 -6.824 9.290 -3.429 1.00 0.00 O ATOM 2999 CB VAL A 206 -10.161 10.274 -2.683 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -9.344 11.244 -1.823 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -10.973 11.067 -3.710 1.00 0.00 C ATOM 0 H VAL A 206 -9.635 8.215 -1.627 1.00 0.00 H new ATOM 0 HA VAL A 206 -9.591 9.052 -4.407 1.00 0.00 H new ATOM 0 HB VAL A 206 -10.834 9.705 -2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -10.017 11.929 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.767 10.682 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.666 11.812 -2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -11.640 11.757 -3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -10.296 11.630 -4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -11.562 10.380 -4.317 1.00 0.00 H new ATOM 3011 N TRP A 207 -7.799 11.175 -3.998 1.00 0.00 N ATOM 3012 CA TRP A 207 -6.490 11.852 -4.218 1.00 0.00 C ATOM 3013 C TRP A 207 -6.376 13.079 -3.305 1.00 0.00 C ATOM 3014 O TRP A 207 -7.365 13.648 -2.891 1.00 0.00 O ATOM 3015 CB TRP A 207 -6.513 12.267 -5.692 1.00 0.00 C ATOM 3016 CG TRP A 207 -5.633 13.458 -5.904 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -4.436 13.438 -6.532 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -5.863 14.841 -5.504 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -3.914 14.720 -6.543 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -4.757 15.619 -5.921 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -6.912 15.490 -4.827 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -4.694 16.992 -5.676 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -6.851 16.871 -4.578 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -5.743 17.620 -5.001 1.00 0.00 C ATOM 0 H TRP A 207 -8.620 11.756 -4.170 1.00 0.00 H new ATOM 0 HA TRP A 207 -5.638 11.211 -3.990 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -6.175 11.440 -6.316 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -7.533 12.500 -5.996 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -3.964 12.564 -6.956 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -3.017 14.970 -6.959 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -7.770 14.923 -4.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -3.840 17.565 -6.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -7.662 17.359 -4.058 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -5.701 18.681 -4.805 1.00 0.00 H new ATOM 3035 N GLY A 208 -5.178 13.487 -2.988 1.00 0.00 N ATOM 3036 CA GLY A 208 -5.008 14.674 -2.104 1.00 0.00 C ATOM 3037 C GLY A 208 -3.960 14.370 -1.031 1.00 0.00 C ATOM 3038 O GLY A 208 -3.334 13.329 -1.036 1.00 0.00 O ATOM 0 H GLY A 208 -4.311 13.051 -3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -4.700 15.538 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -5.958 14.930 -1.636 1.00 0.00 H new ATOM 3042 N GLN A 209 -3.760 15.275 -0.112 1.00 0.00 N ATOM 3043 CA GLN A 209 -2.754 15.044 0.957 1.00 0.00 C ATOM 3044 C GLN A 209 -3.436 14.542 2.232 1.00 0.00 C ATOM 3045 O GLN A 209 -2.857 13.808 3.009 1.00 0.00 O ATOM 3046 CB GLN A 209 -2.112 16.410 1.196 1.00 0.00 C ATOM 3047 CG GLN A 209 -0.609 16.237 1.422 1.00 0.00 C ATOM 3048 CD GLN A 209 -0.271 16.562 2.878 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -0.078 15.673 3.684 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -0.190 17.810 3.252 1.00 0.00 N ATOM 0 H GLN A 209 -4.253 16.166 -0.058 1.00 0.00 H new ATOM 0 HA GLN A 209 -2.020 14.290 0.675 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -2.289 17.061 0.340 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -2.567 16.891 2.062 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -0.311 15.215 1.188 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -0.052 16.893 0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -0.352 18.557 2.576 1.00 0.00 H new ATOM 0 HE22 GLN A 209 0.035 18.039 4.220 1.00 0.00 H new ATOM 3059 N CYS A 210 -4.658 14.935 2.454 1.00 0.00 N ATOM 3060 CA CYS A 210 -5.375 14.485 3.682 1.00 0.00 C ATOM 3061 C CYS A 210 -6.590 13.632 3.310 1.00 0.00 C ATOM 3062 O CYS A 210 -7.708 14.108 3.282 1.00 0.00 O ATOM 3063 CB CYS A 210 -5.817 15.773 4.375 1.00 0.00 C ATOM 3064 SG CYS A 210 -5.845 15.515 6.166 1.00 0.00 S ATOM 0 H CYS A 210 -5.193 15.548 1.839 1.00 0.00 H new ATOM 0 HA CYS A 210 -4.744 13.870 4.324 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -5.135 16.586 4.124 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -6.806 16.067 4.024 1.00 0.00 H new ATOM 0 HG CYS A 210 -7.051 15.706 6.613 1.00 0.00 H new ATOM 3070 N GLN A 211 -6.384 12.375 3.027 1.00 0.00 N ATOM 3071 CA GLN A 211 -7.535 11.498 2.665 1.00 0.00 C ATOM 3072 C GLN A 211 -7.593 10.286 3.601 1.00 0.00 C ATOM 3073 O GLN A 211 -8.228 10.324 4.635 1.00 0.00 O ATOM 3074 CB GLN A 211 -7.282 11.054 1.219 1.00 0.00 C ATOM 3075 CG GLN A 211 -5.823 11.310 0.836 1.00 0.00 C ATOM 3076 CD GLN A 211 -5.610 10.942 -0.634 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -4.874 11.605 -1.337 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -6.228 9.907 -1.132 1.00 0.00 N ATOM 0 H GLN A 211 -5.472 11.918 3.030 1.00 0.00 H new ATOM 0 HA GLN A 211 -8.487 12.020 2.760 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -7.514 9.994 1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -7.944 11.596 0.543 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -5.571 12.358 1.000 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -5.161 10.720 1.469 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.846 9.350 -0.542 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.093 9.655 -2.111 1.00 0.00 H new ATOM 3087 N VAL A 212 -6.946 9.208 3.246 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.986 8.001 4.123 1.00 0.00 C ATOM 3089 C VAL A 212 -5.575 7.496 4.438 1.00 0.00 C ATOM 3090 O VAL A 212 -4.694 7.517 3.603 1.00 0.00 O ATOM 3091 CB VAL A 212 -7.754 6.951 3.320 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -6.840 6.344 2.260 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -8.230 5.840 4.256 1.00 0.00 C ATOM 0 H VAL A 212 -6.395 9.111 2.393 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.457 8.221 5.081 1.00 0.00 H new ATOM 0 HB VAL A 212 -8.610 7.425 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.391 5.596 1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -6.491 7.128 1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.984 5.873 2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -8.778 5.091 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -7.369 5.373 4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -8.884 6.262 5.019 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.368 7.020 5.634 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.031 6.482 6.007 1.00 0.00 C ATOM 3105 C ARG A 213 -4.082 4.952 5.968 1.00 0.00 C ATOM 3106 O ARG A 213 -5.097 4.354 6.265 1.00 0.00 O ATOM 3107 CB ARG A 213 -3.780 6.984 7.430 1.00 0.00 C ATOM 3108 CG ARG A 213 -2.341 7.490 7.555 1.00 0.00 C ATOM 3109 CD ARG A 213 -2.011 8.425 6.386 1.00 0.00 C ATOM 3110 NE ARG A 213 -3.256 9.208 6.145 1.00 0.00 N ATOM 3111 CZ ARG A 213 -3.503 10.280 6.851 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -2.673 10.655 7.787 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -4.585 10.975 6.623 1.00 0.00 N ATOM 0 H ARG A 213 -6.071 6.981 6.372 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.238 6.802 5.331 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.479 7.785 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.956 6.181 8.145 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.213 8.017 8.500 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.650 6.647 7.564 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.175 9.081 6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.724 7.860 5.499 1.00 0.00 H new ATOM 0 HE ARG A 213 -3.916 8.907 5.428 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.830 10.111 7.969 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.868 11.492 8.336 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -5.236 10.681 5.895 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -4.779 11.812 7.173 1.00 0.00 H new ATOM 3127 N ILE A 214 -3.012 4.310 5.587 1.00 0.00 N ATOM 3128 CA ILE A 214 -3.038 2.820 5.516 1.00 0.00 C ATOM 3129 C ILE A 214 -2.058 2.199 6.516 1.00 0.00 C ATOM 3130 O ILE A 214 -0.958 2.673 6.708 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.626 2.488 4.080 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -2.903 1.011 3.796 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.134 2.765 3.891 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.292 0.635 2.446 1.00 0.00 C ATOM 0 H ILE A 214 -2.128 4.747 5.324 1.00 0.00 H new ATOM 0 HA ILE A 214 -4.020 2.421 5.768 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.200 3.109 3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.479 0.391 4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -3.977 0.825 3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -0.847 2.527 2.867 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.931 3.817 4.089 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.559 2.148 4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.487 -0.417 2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.737 1.248 1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.216 0.806 2.473 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.454 1.124 7.142 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.555 0.444 8.116 1.00 0.00 C ATOM 3148 C ARG A 215 -1.518 -1.047 7.788 1.00 0.00 C ATOM 3149 O ARG A 215 -2.488 -1.751 7.968 1.00 0.00 O ATOM 3150 CB ARG A 215 -2.193 0.682 9.485 1.00 0.00 C ATOM 3151 CG ARG A 215 -1.310 0.070 10.575 1.00 0.00 C ATOM 3152 CD ARG A 215 -1.137 1.074 11.717 1.00 0.00 C ATOM 3153 NE ARG A 215 -0.159 2.074 11.204 1.00 0.00 N ATOM 3154 CZ ARG A 215 0.174 3.098 11.940 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -0.350 3.250 13.126 1.00 0.00 N ATOM 3156 NH2 ARG A 215 1.032 3.972 11.491 1.00 0.00 N ATOM 0 H ARG A 215 -3.367 0.686 7.019 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.532 0.818 8.089 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.316 1.751 9.660 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.188 0.238 9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -1.761 -0.849 10.950 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.338 -0.198 10.162 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.085 1.545 11.975 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.767 0.586 12.619 1.00 0.00 H new ATOM 0 HE ARG A 215 0.250 1.958 10.277 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.021 2.567 13.478 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -0.088 4.051 13.700 1.00 0.00 H new ATOM 0 HH21 ARG A 215 1.442 3.854 10.565 1.00 0.00 H new ATOM 0 HH22 ARG A 215 1.293 4.773 12.066 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.420 -1.533 7.285 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.356 -2.976 6.923 1.00 0.00 C ATOM 3172 C TYR A 216 0.713 -3.706 7.740 1.00 0.00 C ATOM 3173 O TYR A 216 1.737 -3.151 8.084 1.00 0.00 O ATOM 3174 CB TYR A 216 0.006 -2.972 5.440 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.227 -4.341 4.849 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.509 -5.440 5.308 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.178 -4.509 3.837 1.00 0.00 C ATOM 3178 CE1 TYR A 216 0.290 -6.708 4.755 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.397 -5.775 3.284 1.00 0.00 C ATOM 3180 CZ TYR A 216 -0.663 -6.875 3.742 1.00 0.00 C ATOM 3181 OH TYR A 216 -0.878 -8.125 3.198 1.00 0.00 O ATOM 0 H TYR A 216 0.431 -0.999 7.109 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.292 -3.495 7.127 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -0.595 -2.232 4.912 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.050 -2.684 5.313 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.245 -5.310 6.088 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -1.744 -3.660 3.482 1.00 0.00 H new ATOM 0 HE1 TYR A 216 0.856 -7.557 5.110 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.132 -5.904 2.504 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.572 -8.067 2.509 1.00 0.00 H new ATOM 3191 N MET A 217 0.476 -4.952 8.045 1.00 0.00 N ATOM 3192 CA MET A 217 1.470 -5.737 8.831 1.00 0.00 C ATOM 3193 C MET A 217 1.631 -7.135 8.225 1.00 0.00 C ATOM 3194 O MET A 217 0.706 -7.925 8.206 1.00 0.00 O ATOM 3195 CB MET A 217 0.881 -5.827 10.239 1.00 0.00 C ATOM 3196 CG MET A 217 0.864 -4.436 10.876 1.00 0.00 C ATOM 3197 SD MET A 217 2.337 -4.229 11.909 1.00 0.00 S ATOM 3198 CE MET A 217 1.532 -3.369 13.282 1.00 0.00 C ATOM 0 H MET A 217 -0.367 -5.463 7.783 1.00 0.00 H new ATOM 0 HA MET A 217 2.457 -5.274 8.833 1.00 0.00 H new ATOM 0 HB2 MET A 217 -0.130 -6.231 10.196 1.00 0.00 H new ATOM 0 HB3 MET A 217 1.472 -6.510 10.849 1.00 0.00 H new ATOM 0 HG2 MET A 217 0.839 -3.670 10.101 1.00 0.00 H new ATOM 0 HG3 MET A 217 -0.036 -4.311 11.478 1.00 0.00 H new ATOM 0 HE1 MET A 217 2.270 -3.139 14.050 1.00 0.00 H new ATOM 0 HE2 MET A 217 1.085 -2.443 12.920 1.00 0.00 H new ATOM 0 HE3 MET A 217 0.755 -4.006 13.704 1.00 0.00 H new ATOM 3208 N GLY A 218 2.797 -7.447 7.729 1.00 0.00 N ATOM 3209 CA GLY A 218 3.015 -8.793 7.127 1.00 0.00 C ATOM 3210 C GLY A 218 3.577 -8.643 5.711 1.00 0.00 C ATOM 3211 O GLY A 218 3.907 -9.612 5.059 1.00 0.00 O ATOM 0 H GLY A 218 3.608 -6.828 7.715 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.705 -9.369 7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.076 -9.345 7.099 1.00 0.00 H new ATOM 3215 N GLU A 219 3.688 -7.434 5.231 1.00 0.00 N ATOM 3216 CA GLU A 219 4.229 -7.227 3.854 1.00 0.00 C ATOM 3217 C GLU A 219 5.651 -6.665 3.923 1.00 0.00 C ATOM 3218 O GLU A 219 5.942 -5.778 4.700 1.00 0.00 O ATOM 3219 CB GLU A 219 3.283 -6.218 3.202 1.00 0.00 C ATOM 3220 CG GLU A 219 3.301 -6.409 1.684 1.00 0.00 C ATOM 3221 CD GLU A 219 4.749 -6.477 1.196 1.00 0.00 C ATOM 3222 OE1 GLU A 219 5.443 -5.482 1.320 1.00 0.00 O ATOM 3223 OE2 GLU A 219 5.138 -7.524 0.704 1.00 0.00 O ATOM 0 H GLU A 219 3.429 -6.583 5.729 1.00 0.00 H new ATOM 0 HA GLU A 219 4.283 -8.157 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.271 -6.353 3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.587 -5.202 3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.772 -7.324 1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.780 -5.585 1.197 1.00 0.00 H new