USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 989 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 132 LYS NZ :NH3+ 157:sc= 0.662 (180deg=0) USER MOD Set 1.2: A 146 TYR OH : rot 180:sc= 0.603 USER MOD Set 2.1: A 123 THR OG1 : rot -36:sc= 1.44 USER MOD Set 2.2: A 142 TYR OH : rot 63:sc= 0.921 USER MOD Single : A 23 ASN : amide:sc= 0.0744 X(o=0.074,f=-0.024) USER MOD Single : A 28 TYR OH : rot -163:sc= 1.25 USER MOD Single : A 32 CYS SG : rot 78:sc= 1.2 USER MOD Single : A 33 SER OG : rot -84:sc= 1.36 USER MOD Single : A 37 THR OG1 : rot 33:sc= 0.274 USER MOD Single : A 49 TYR OH : rot 7:sc= -0.385 USER MOD Single : A 51 SER OG : rot -96:sc= 1.33 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -153:sc= 0.528 (180deg=0.0182) USER MOD Single : A 57 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.01) USER MOD Single : A 58 SER OG : rot 27:sc= 0.156 USER MOD Single : A 59 LYS NZ :NH3+ 175:sc= 0.819 (180deg=0.739) USER MOD Single : A 65 THR OG1 : rot -71:sc=-0.00182 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot -20:sc= 0.18 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -158:sc= -1.58 (180deg=-2.24) USER MOD Single : A 87 TYR OH : rot 76:sc= 1.28 USER MOD Single : A 94 TYR OH : rot 126:sc= -0.486 USER MOD Single : A 95 SER OG : rot -90:sc=-0.00198 USER MOD Single : A 103 HIS : no HD1:sc= -6.88! C(o=-6.9!,f=-9.8!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -170:sc= -0.493 USER MOD Single : A 107 MET CE :methyl 145:sc= -0.46 (180deg=-1.62) USER MOD Single : A 120 LYS NZ :NH3+ 166:sc= 0.508 (180deg=0.23) USER MOD Single : A 133 MET CE :methyl -120:sc= -0.0233 (180deg=-0.573) USER MOD Single : A 134 LYS NZ :NH3+ -143:sc= -2.52! (180deg=-4.79!) USER MOD Single : A 137 ASN : amide:sc= -1.29 K(o=-1.3,f=0) USER MOD Single : A 138 TYR OH : rot 15:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N TRP A 22 -1.400 -13.618 0.204 1.00 0.00 N ATOM 306 CA TRP A 22 -2.017 -12.306 0.099 1.00 0.00 C ATOM 307 C TRP A 22 -2.840 -12.008 1.346 1.00 0.00 C ATOM 308 O TRP A 22 -3.024 -10.849 1.720 1.00 0.00 O ATOM 309 CB TRP A 22 -2.896 -12.234 -1.146 1.00 0.00 C ATOM 310 CG TRP A 22 -2.188 -12.675 -2.391 1.00 0.00 C ATOM 311 CD1 TRP A 22 -2.163 -13.936 -2.907 1.00 0.00 C ATOM 312 CD2 TRP A 22 -1.405 -11.863 -3.275 1.00 0.00 C ATOM 313 NE1 TRP A 22 -1.411 -13.964 -4.053 1.00 0.00 N ATOM 314 CE2 TRP A 22 -0.938 -12.701 -4.305 1.00 0.00 C ATOM 315 CE3 TRP A 22 -1.055 -10.511 -3.298 1.00 0.00 C ATOM 316 CZ2 TRP A 22 -0.137 -12.232 -5.343 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -0.263 -10.045 -4.330 1.00 0.00 C ATOM 318 CH2 TRP A 22 0.186 -10.903 -5.342 1.00 0.00 C ATOM 0 HA TRP A 22 -1.231 -11.556 0.014 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.778 -12.856 -0.997 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -3.246 -11.210 -1.278 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -2.663 -14.790 -2.475 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -1.232 -14.789 -4.625 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -1.397 -9.842 -2.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 0.216 -12.893 -6.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 0.014 -9.002 -4.357 1.00 0.00 H new ATOM 0 HH2 TRP A 22 0.800 -10.507 -6.138 1.00 0.00 H new ATOM 329 N ASN A 23 -3.317 -13.065 1.995 1.00 0.00 N ATOM 330 CA ASN A 23 -4.079 -12.924 3.227 1.00 0.00 C ATOM 331 C ASN A 23 -3.148 -12.525 4.363 1.00 0.00 C ATOM 332 O ASN A 23 -3.469 -11.637 5.156 1.00 0.00 O ATOM 333 CB ASN A 23 -4.808 -14.226 3.571 1.00 0.00 C ATOM 334 CG ASN A 23 -5.698 -14.092 4.793 1.00 0.00 C ATOM 335 OD1 ASN A 23 -5.264 -14.307 5.923 1.00 0.00 O ATOM 336 ND2 ASN A 23 -6.957 -13.745 4.571 1.00 0.00 N ATOM 0 H ASN A 23 -3.188 -14.029 1.687 1.00 0.00 H new ATOM 0 HA ASN A 23 -4.828 -12.145 3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.412 -14.536 2.718 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.075 -15.013 3.745 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.605 -13.648 5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.279 -13.575 3.618 1.00 0.00 H new ATOM 343 N ASP A 24 -1.984 -13.174 4.419 1.00 0.00 N ATOM 344 CA ASP A 24 -0.965 -12.848 5.417 1.00 0.00 C ATOM 345 C ASP A 24 -0.581 -11.380 5.298 1.00 0.00 C ATOM 346 O ASP A 24 -0.589 -10.639 6.282 1.00 0.00 O ATOM 347 CB ASP A 24 0.298 -13.707 5.234 1.00 0.00 C ATOM 348 CG ASP A 24 0.046 -15.197 5.343 1.00 0.00 C ATOM 349 OD1 ASP A 24 -0.298 -15.676 6.442 1.00 0.00 O ATOM 350 OD2 ASP A 24 0.207 -15.905 4.325 1.00 0.00 O ATOM 0 H ASP A 24 -1.724 -13.929 3.784 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.387 -13.053 6.401 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.734 -13.492 4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.035 -13.417 5.983 1.00 0.00 H new ATOM 355 N LEU A 25 -0.258 -10.972 4.076 1.00 0.00 N ATOM 356 CA LEU A 25 0.112 -9.592 3.795 1.00 0.00 C ATOM 357 C LEU A 25 -0.973 -8.629 4.268 1.00 0.00 C ATOM 358 O LEU A 25 -0.683 -7.644 4.946 1.00 0.00 O ATOM 359 CB LEU A 25 0.365 -9.407 2.294 1.00 0.00 C ATOM 360 CG LEU A 25 0.732 -7.983 1.869 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.988 -7.519 2.589 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.919 -7.906 0.362 1.00 0.00 C ATOM 0 H LEU A 25 -0.245 -11.583 3.259 1.00 0.00 H new ATOM 0 HA LEU A 25 1.029 -9.367 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.168 -10.079 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.529 -9.713 1.750 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.087 -7.320 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.234 -6.505 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.817 -7.534 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.815 -8.185 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.179 -6.886 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.719 -8.582 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.007 -8.195 -0.135 1.00 0.00 H new ATOM 374 N ALA A 26 -2.219 -8.933 3.922 1.00 0.00 N ATOM 375 CA ALA A 26 -3.354 -8.103 4.311 1.00 0.00 C ATOM 376 C ALA A 26 -3.402 -7.907 5.821 1.00 0.00 C ATOM 377 O ALA A 26 -3.460 -6.777 6.303 1.00 0.00 O ATOM 378 CB ALA A 26 -4.654 -8.714 3.813 1.00 0.00 C ATOM 0 H ALA A 26 -2.470 -9.753 3.370 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.228 -7.124 3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.491 -8.082 4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.627 -8.791 2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.778 -9.708 4.244 1.00 0.00 H new ATOM 384 N VAL A 27 -3.353 -9.010 6.560 1.00 0.00 N ATOM 385 CA VAL A 27 -3.401 -8.965 8.019 1.00 0.00 C ATOM 386 C VAL A 27 -2.240 -8.147 8.579 1.00 0.00 C ATOM 387 O VAL A 27 -2.412 -7.372 9.522 1.00 0.00 O ATOM 388 CB VAL A 27 -3.373 -10.382 8.631 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.384 -10.315 10.150 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.548 -11.205 8.125 1.00 0.00 C ATOM 0 H VAL A 27 -3.280 -9.950 6.172 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.341 -8.486 8.292 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.449 -10.869 8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.364 -11.325 10.559 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.508 -9.766 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.288 -9.806 10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.512 -12.201 8.567 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.482 -10.717 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.494 -11.288 7.039 1.00 0.00 H new ATOM 400 N TYR A 28 -1.064 -8.315 7.988 1.00 0.00 N ATOM 401 CA TYR A 28 0.115 -7.568 8.406 1.00 0.00 C ATOM 402 C TYR A 28 -0.119 -6.066 8.247 1.00 0.00 C ATOM 403 O TYR A 28 0.220 -5.278 9.132 1.00 0.00 O ATOM 404 CB TYR A 28 1.332 -8.005 7.591 1.00 0.00 C ATOM 405 CG TYR A 28 2.625 -7.335 8.000 1.00 0.00 C ATOM 406 CD1 TYR A 28 3.296 -7.724 9.152 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.180 -6.326 7.226 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.487 -7.127 9.519 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.369 -5.722 7.586 1.00 0.00 C ATOM 410 CZ TYR A 28 5.018 -6.125 8.734 1.00 0.00 C ATOM 411 OH TYR A 28 6.212 -5.539 9.088 1.00 0.00 O ATOM 0 H TYR A 28 -0.901 -8.963 7.217 1.00 0.00 H new ATOM 0 HA TYR A 28 0.304 -7.778 9.459 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.450 -9.085 7.685 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.144 -7.795 6.538 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.880 -8.505 9.771 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.674 -6.007 6.327 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.999 -7.443 10.416 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.788 -4.939 6.972 1.00 0.00 H new ATOM 0 HH TYR A 28 6.316 -4.691 8.607 1.00 0.00 H new ATOM 421 N ILE A 29 -0.710 -5.682 7.123 1.00 0.00 N ATOM 422 CA ILE A 29 -1.036 -4.285 6.857 1.00 0.00 C ATOM 423 C ILE A 29 -2.079 -3.779 7.849 1.00 0.00 C ATOM 424 O ILE A 29 -1.952 -2.679 8.391 1.00 0.00 O ATOM 425 CB ILE A 29 -1.567 -4.106 5.418 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.518 -4.576 4.409 1.00 0.00 C ATOM 427 CG2 ILE A 29 -1.947 -2.655 5.156 1.00 0.00 C ATOM 428 CD1 ILE A 29 -1.029 -4.645 2.985 1.00 0.00 C ATOM 0 H ILE A 29 -0.975 -6.323 6.375 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.121 -3.704 6.970 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.464 -4.715 5.303 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.337 -3.901 4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.159 -5.562 4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.318 -2.555 4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.724 -2.350 5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.071 -2.020 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.229 -4.986 2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.865 -5.343 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.361 -3.656 2.669 1.00 0.00 H new ATOM 440 N ILE A 30 -3.092 -4.603 8.092 1.00 0.00 N ATOM 441 CA ILE A 30 -4.157 -4.291 9.044 1.00 0.00 C ATOM 442 C ILE A 30 -3.582 -4.005 10.431 1.00 0.00 C ATOM 443 O ILE A 30 -4.033 -3.099 11.135 1.00 0.00 O ATOM 444 CB ILE A 30 -5.162 -5.463 9.129 1.00 0.00 C ATOM 445 CG1 ILE A 30 -5.878 -5.638 7.787 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.170 -5.242 10.249 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.611 -6.954 7.652 1.00 0.00 C ATOM 0 H ILE A 30 -3.200 -5.508 7.635 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.674 -3.399 8.690 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.608 -6.374 9.355 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.589 -4.822 7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.147 -5.556 6.983 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.864 -6.082 10.285 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.645 -5.164 11.201 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.724 -4.322 10.064 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.093 -7.004 6.675 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -5.903 -7.777 7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.367 -7.031 8.434 1.00 0.00 H new ATOM 459 N ARG A 31 -2.564 -4.768 10.804 1.00 0.00 N ATOM 460 CA ARG A 31 -1.913 -4.609 12.096 1.00 0.00 C ATOM 461 C ARG A 31 -1.106 -3.317 12.148 1.00 0.00 C ATOM 462 O ARG A 31 -1.025 -2.660 13.184 1.00 0.00 O ATOM 463 CB ARG A 31 -0.984 -5.792 12.365 1.00 0.00 C ATOM 464 CG ARG A 31 -1.707 -7.105 12.604 1.00 0.00 C ATOM 465 CD ARG A 31 -0.728 -8.270 12.653 1.00 0.00 C ATOM 466 NE ARG A 31 0.442 -7.970 13.482 1.00 0.00 N ATOM 467 CZ ARG A 31 0.715 -8.566 14.644 1.00 0.00 C ATOM 468 NH1 ARG A 31 -0.116 -9.464 15.157 1.00 0.00 N ATOM 469 NH2 ARG A 31 1.827 -8.256 15.297 1.00 0.00 N ATOM 0 H ARG A 31 -2.169 -5.509 10.225 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.690 -4.569 12.859 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.309 -5.910 11.517 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.367 -5.566 13.235 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.262 -7.053 13.541 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.436 -7.272 11.811 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.234 -9.152 13.046 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.403 -8.513 11.641 1.00 0.00 H new ATOM 0 HE ARG A 31 1.091 -7.258 13.148 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.975 -9.706 14.662 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.104 -9.913 16.046 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.469 -7.564 14.911 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.040 -8.709 16.186 1.00 0.00 H new ATOM 483 N CYS A 32 -0.519 -2.957 11.020 1.00 0.00 N ATOM 484 CA CYS A 32 0.385 -1.817 10.958 1.00 0.00 C ATOM 485 C CYS A 32 -0.368 -0.513 10.694 1.00 0.00 C ATOM 486 O CYS A 32 0.239 0.555 10.591 1.00 0.00 O ATOM 487 CB CYS A 32 1.434 -2.060 9.875 1.00 0.00 C ATOM 488 SG CYS A 32 2.423 -3.548 10.144 1.00 0.00 S ATOM 0 H CYS A 32 -0.652 -3.438 10.130 1.00 0.00 H new ATOM 0 HA CYS A 32 0.877 -1.714 11.925 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.935 -2.136 8.909 1.00 0.00 H new ATOM 0 HB3 CYS A 32 2.098 -1.197 9.824 1.00 0.00 H new ATOM 0 HG CYS A 32 1.738 -4.594 9.790 1.00 0.00 H new ATOM 494 N SER A 33 -1.685 -0.604 10.581 1.00 0.00 N ATOM 495 CA SER A 33 -2.510 0.574 10.372 1.00 0.00 C ATOM 496 C SER A 33 -3.554 0.721 11.480 1.00 0.00 C ATOM 497 O SER A 33 -3.441 1.590 12.347 1.00 0.00 O ATOM 498 CB SER A 33 -3.182 0.502 8.998 1.00 0.00 C ATOM 499 OG SER A 33 -3.800 -0.760 8.797 1.00 0.00 O ATOM 0 H SER A 33 -2.204 -1.481 10.631 1.00 0.00 H new ATOM 0 HA SER A 33 -1.869 1.455 10.406 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.927 1.293 8.912 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.441 0.676 8.218 1.00 0.00 H new ATOM 0 HG SER A 33 -3.133 -1.404 8.479 1.00 0.00 H new ATOM 505 N GLY A 34 -4.553 -0.148 11.464 1.00 0.00 N ATOM 506 CA GLY A 34 -5.618 -0.070 12.439 1.00 0.00 C ATOM 507 C GLY A 34 -6.827 0.658 11.887 1.00 0.00 C ATOM 508 O GLY A 34 -6.679 1.595 11.102 1.00 0.00 O ATOM 0 H GLY A 34 -4.644 -0.908 10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.906 -1.076 12.745 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.259 0.444 13.331 1.00 0.00 H new ATOM 512 N PRO A 35 -8.040 0.247 12.277 1.00 0.00 N ATOM 513 CA PRO A 35 -9.282 0.838 11.768 1.00 0.00 C ATOM 514 C PRO A 35 -9.381 2.335 12.052 1.00 0.00 C ATOM 515 O PRO A 35 -9.163 2.781 13.181 1.00 0.00 O ATOM 516 CB PRO A 35 -10.385 0.081 12.516 1.00 0.00 C ATOM 517 CG PRO A 35 -9.709 -0.541 13.690 1.00 0.00 C ATOM 518 CD PRO A 35 -8.301 -0.819 13.254 1.00 0.00 C ATOM 0 HA PRO A 35 -9.348 0.749 10.684 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.180 0.756 12.832 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -10.844 -0.676 11.880 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.727 0.128 14.550 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.214 -1.459 13.990 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -7.604 -0.779 14.091 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.205 -1.808 12.807 1.00 0.00 H new ATOM 526 N GLY A 36 -9.701 3.106 11.022 1.00 0.00 N ATOM 527 CA GLY A 36 -9.874 4.536 11.199 1.00 0.00 C ATOM 528 C GLY A 36 -8.716 5.345 10.648 1.00 0.00 C ATOM 529 O GLY A 36 -8.463 6.465 11.096 1.00 0.00 O ATOM 0 H GLY A 36 -9.844 2.770 10.070 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.795 4.849 10.707 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.990 4.754 12.261 1.00 0.00 H new ATOM 533 N THR A 37 -8.010 4.782 9.685 1.00 0.00 N ATOM 534 CA THR A 37 -6.913 5.481 9.038 1.00 0.00 C ATOM 535 C THR A 37 -7.046 5.363 7.520 1.00 0.00 C ATOM 536 O THR A 37 -8.066 4.888 7.020 1.00 0.00 O ATOM 537 CB THR A 37 -5.543 4.927 9.496 1.00 0.00 C ATOM 538 OG1 THR A 37 -4.484 5.776 9.033 1.00 0.00 O ATOM 539 CG2 THR A 37 -5.320 3.513 8.978 1.00 0.00 C ATOM 0 H THR A 37 -8.177 3.840 9.332 1.00 0.00 H new ATOM 0 HA THR A 37 -6.963 6.531 9.327 1.00 0.00 H new ATOM 0 HB THR A 37 -5.542 4.903 10.586 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.795 6.705 9.012 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.349 3.151 9.316 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.104 2.858 9.358 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.347 3.516 7.888 1.00 0.00 H new ATOM 547 N ARG A 38 -6.028 5.802 6.797 1.00 0.00 N ATOM 548 CA ARG A 38 -6.013 5.704 5.349 1.00 0.00 C ATOM 549 C ARG A 38 -4.838 4.854 4.886 1.00 0.00 C ATOM 550 O ARG A 38 -3.705 5.047 5.328 1.00 0.00 O ATOM 551 CB ARG A 38 -5.925 7.093 4.716 1.00 0.00 C ATOM 552 CG ARG A 38 -7.141 7.967 4.974 1.00 0.00 C ATOM 553 CD ARG A 38 -7.019 9.308 4.268 1.00 0.00 C ATOM 554 NE ARG A 38 -8.146 10.188 4.567 1.00 0.00 N ATOM 555 CZ ARG A 38 -8.321 11.388 4.018 1.00 0.00 C ATOM 556 NH1 ARG A 38 -7.459 11.844 3.116 1.00 0.00 N ATOM 557 NH2 ARG A 38 -9.365 12.136 4.363 1.00 0.00 N ATOM 0 H ARG A 38 -5.194 6.234 7.196 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.942 5.230 5.032 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.038 7.600 5.098 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.791 6.983 3.640 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -8.039 7.454 4.631 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.255 8.127 6.046 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.090 9.793 4.569 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.960 9.147 3.192 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.842 9.863 5.238 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.659 11.274 2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.597 12.764 2.698 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.035 11.791 5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.496 13.055 3.940 1.00 0.00 H new ATOM 571 N VAL A 39 -5.116 3.909 4.006 1.00 0.00 N ATOM 572 CA VAL A 39 -4.080 3.067 3.419 1.00 0.00 C ATOM 573 C VAL A 39 -4.212 3.095 1.904 1.00 0.00 C ATOM 574 O VAL A 39 -5.303 2.914 1.378 1.00 0.00 O ATOM 575 CB VAL A 39 -4.169 1.603 3.918 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.106 0.741 3.258 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.032 1.540 5.431 1.00 0.00 C ATOM 0 H VAL A 39 -6.059 3.701 3.677 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.112 3.463 3.726 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.149 1.214 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.188 -0.282 3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.248 0.752 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.118 1.134 3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.097 0.503 5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.068 1.954 5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.832 2.118 5.893 1.00 0.00 H new ATOM 587 N VAL A 40 -3.119 3.338 1.204 1.00 0.00 N ATOM 588 CA VAL A 40 -3.171 3.460 -0.245 1.00 0.00 C ATOM 589 C VAL A 40 -2.555 2.238 -0.920 1.00 0.00 C ATOM 590 O VAL A 40 -1.423 1.852 -0.620 1.00 0.00 O ATOM 591 CB VAL A 40 -2.448 4.738 -0.731 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.578 4.901 -2.237 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.994 5.967 -0.019 1.00 0.00 C ATOM 0 H VAL A 40 -2.190 3.454 1.609 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.223 3.528 -0.523 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.390 4.635 -0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.060 5.807 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.135 4.039 -2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.632 4.974 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.472 6.855 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.060 6.064 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.842 5.863 1.055 1.00 0.00 H new ATOM 603 N GLU A 41 -3.320 1.622 -1.811 1.00 0.00 N ATOM 604 CA GLU A 41 -2.834 0.496 -2.599 1.00 0.00 C ATOM 605 C GLU A 41 -2.536 0.955 -4.020 1.00 0.00 C ATOM 606 O GLU A 41 -3.442 1.356 -4.753 1.00 0.00 O ATOM 607 CB GLU A 41 -3.864 -0.635 -2.629 1.00 0.00 C ATOM 608 CG GLU A 41 -3.363 -1.898 -3.319 1.00 0.00 C ATOM 609 CD GLU A 41 -4.448 -2.945 -3.487 1.00 0.00 C ATOM 610 OE1 GLU A 41 -5.108 -3.288 -2.487 1.00 0.00 O ATOM 611 OE2 GLU A 41 -4.649 -3.417 -4.623 1.00 0.00 O ATOM 0 H GLU A 41 -4.286 1.885 -2.007 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.922 0.120 -2.135 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.153 -0.880 -1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.762 -0.284 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.962 -1.637 -4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.542 -2.322 -2.740 1.00 0.00 H new ATOM 618 N VAL A 42 -1.269 0.904 -4.398 1.00 0.00 N ATOM 619 CA VAL A 42 -0.843 1.360 -5.711 1.00 0.00 C ATOM 620 C VAL A 42 -0.701 0.181 -6.672 1.00 0.00 C ATOM 621 O VAL A 42 0.001 -0.791 -6.382 1.00 0.00 O ATOM 622 CB VAL A 42 0.497 2.128 -5.633 1.00 0.00 C ATOM 623 CG1 VAL A 42 0.914 2.632 -7.008 1.00 0.00 C ATOM 624 CG2 VAL A 42 0.392 3.285 -4.647 1.00 0.00 C ATOM 0 H VAL A 42 -0.514 0.549 -3.811 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.610 2.038 -6.085 1.00 0.00 H new ATOM 0 HB VAL A 42 1.264 1.440 -5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.859 3.169 -6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.034 1.786 -7.685 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.148 3.302 -7.397 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.344 3.814 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.390 3.971 -4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.147 2.899 -3.658 1.00 0.00 H new ATOM 634 N GLY A 43 -1.379 0.273 -7.810 1.00 0.00 N ATOM 635 CA GLY A 43 -1.318 -0.780 -8.808 1.00 0.00 C ATOM 636 C GLY A 43 -2.359 -1.849 -8.568 1.00 0.00 C ATOM 637 O GLY A 43 -2.165 -3.008 -8.937 1.00 0.00 O ATOM 0 H GLY A 43 -1.974 1.063 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.463 -0.349 -9.799 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.326 -1.231 -8.798 1.00 0.00 H new ATOM 641 N ALA A 44 -3.465 -1.439 -7.958 1.00 0.00 N ATOM 642 CA ALA A 44 -4.547 -2.344 -7.577 1.00 0.00 C ATOM 643 C ALA A 44 -5.080 -3.146 -8.765 1.00 0.00 C ATOM 644 O ALA A 44 -4.776 -4.331 -8.914 1.00 0.00 O ATOM 645 CB ALA A 44 -5.668 -1.547 -6.931 1.00 0.00 C ATOM 0 H ALA A 44 -3.639 -0.465 -7.712 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.145 -3.064 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.476 -2.221 -6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.289 -1.039 -6.044 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.044 -0.808 -7.639 1.00 0.00 H new ATOM 651 N GLY A 45 -5.877 -2.497 -9.605 1.00 0.00 N ATOM 652 CA GLY A 45 -6.432 -3.155 -10.776 1.00 0.00 C ATOM 653 C GLY A 45 -7.372 -4.297 -10.431 1.00 0.00 C ATOM 654 O GLY A 45 -8.528 -4.072 -10.067 1.00 0.00 O ATOM 0 H GLY A 45 -6.151 -1.521 -9.496 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.968 -2.421 -11.378 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.617 -3.537 -11.391 1.00 0.00 H new ATOM 658 N ARG A 46 -6.873 -5.522 -10.549 1.00 0.00 N ATOM 659 CA ARG A 46 -7.673 -6.715 -10.291 1.00 0.00 C ATOM 660 C ARG A 46 -7.265 -7.392 -8.985 1.00 0.00 C ATOM 661 O ARG A 46 -7.865 -8.387 -8.580 1.00 0.00 O ATOM 662 CB ARG A 46 -7.513 -7.714 -11.440 1.00 0.00 C ATOM 663 CG ARG A 46 -8.059 -7.228 -12.772 1.00 0.00 C ATOM 664 CD ARG A 46 -7.761 -8.224 -13.880 1.00 0.00 C ATOM 665 NE ARG A 46 -8.404 -7.860 -15.142 1.00 0.00 N ATOM 666 CZ ARG A 46 -8.317 -8.582 -16.258 1.00 0.00 C ATOM 667 NH1 ARG A 46 -7.531 -9.651 -16.307 1.00 0.00 N ATOM 668 NH2 ARG A 46 -8.994 -8.213 -17.337 1.00 0.00 N ATOM 0 H ARG A 46 -5.910 -5.716 -10.824 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.713 -6.400 -10.210 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -6.455 -7.948 -11.558 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.017 -8.643 -11.171 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.136 -7.077 -12.694 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -7.619 -6.262 -13.019 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.683 -8.286 -14.029 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.099 -9.215 -13.575 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.953 -7.001 -15.169 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.989 -9.924 -15.487 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.469 -10.200 -17.165 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.579 -7.378 -17.311 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.929 -8.764 -18.193 1.00 0.00 H new ATOM 682 N PHE A 47 -6.257 -6.848 -8.316 1.00 0.00 N ATOM 683 CA PHE A 47 -5.714 -7.477 -7.111 1.00 0.00 C ATOM 684 C PHE A 47 -6.467 -7.029 -5.861 1.00 0.00 C ATOM 685 O PHE A 47 -5.965 -7.147 -4.744 1.00 0.00 O ATOM 686 CB PHE A 47 -4.227 -7.149 -6.976 1.00 0.00 C ATOM 687 CG PHE A 47 -3.391 -7.680 -8.108 1.00 0.00 C ATOM 688 CD1 PHE A 47 -2.914 -8.980 -8.079 1.00 0.00 C ATOM 689 CD2 PHE A 47 -3.081 -6.881 -9.195 1.00 0.00 C ATOM 690 CE1 PHE A 47 -2.142 -9.473 -9.112 1.00 0.00 C ATOM 691 CE2 PHE A 47 -2.310 -7.368 -10.233 1.00 0.00 C ATOM 692 CZ PHE A 47 -1.840 -8.666 -10.191 1.00 0.00 C ATOM 0 H PHE A 47 -5.798 -5.977 -8.583 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.839 -8.556 -7.208 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.105 -6.067 -6.921 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -3.856 -7.560 -6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.149 -9.616 -7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -3.446 -5.865 -9.232 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -1.775 -10.488 -9.076 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.075 -6.735 -11.076 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.237 -9.049 -11.001 1.00 0.00 H new ATOM 702 N LEU A 48 -7.703 -6.593 -6.060 1.00 0.00 N ATOM 703 CA LEU A 48 -8.507 -5.988 -4.999 1.00 0.00 C ATOM 704 C LEU A 48 -8.869 -6.978 -3.891 1.00 0.00 C ATOM 705 O LEU A 48 -9.423 -6.586 -2.869 1.00 0.00 O ATOM 706 CB LEU A 48 -9.794 -5.406 -5.581 1.00 0.00 C ATOM 707 CG LEU A 48 -9.613 -4.446 -6.754 1.00 0.00 C ATOM 708 CD1 LEU A 48 -10.948 -3.837 -7.136 1.00 0.00 C ATOM 709 CD2 LEU A 48 -8.606 -3.362 -6.415 1.00 0.00 C ATOM 0 H LEU A 48 -8.180 -6.647 -6.960 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.895 -5.202 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.430 -6.230 -5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.327 -4.884 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.227 -5.006 -7.605 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.810 -3.153 -7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.640 -4.628 -7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.355 -3.291 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.494 -2.690 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.956 -2.797 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.644 -3.819 -6.184 1.00 0.00 H new ATOM 721 N TYR A 49 -8.565 -8.256 -4.091 1.00 0.00 N ATOM 722 CA TYR A 49 -8.873 -9.275 -3.092 1.00 0.00 C ATOM 723 C TYR A 49 -8.131 -9.011 -1.779 1.00 0.00 C ATOM 724 O TYR A 49 -8.573 -9.438 -0.714 1.00 0.00 O ATOM 725 CB TYR A 49 -8.581 -10.686 -3.625 1.00 0.00 C ATOM 726 CG TYR A 49 -7.230 -10.856 -4.289 1.00 0.00 C ATOM 727 CD1 TYR A 49 -6.109 -11.212 -3.554 1.00 0.00 C ATOM 728 CD2 TYR A 49 -7.086 -10.680 -5.660 1.00 0.00 C ATOM 729 CE1 TYR A 49 -4.881 -11.383 -4.165 1.00 0.00 C ATOM 730 CE2 TYR A 49 -5.861 -10.846 -6.276 1.00 0.00 C ATOM 731 CZ TYR A 49 -4.762 -11.200 -5.525 1.00 0.00 C ATOM 732 OH TYR A 49 -3.541 -11.377 -6.134 1.00 0.00 O ATOM 0 H TYR A 49 -8.108 -8.610 -4.931 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.941 -9.217 -2.883 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.653 -11.392 -2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -9.357 -10.954 -4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -6.197 -11.358 -2.488 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.946 -10.409 -6.254 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -4.018 -11.659 -3.578 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.765 -10.699 -7.342 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.898 -11.728 -5.483 1.00 0.00 H new ATOM 742 N VAL A 50 -7.001 -8.318 -1.864 1.00 0.00 N ATOM 743 CA VAL A 50 -6.252 -7.929 -0.674 1.00 0.00 C ATOM 744 C VAL A 50 -6.961 -6.785 0.051 1.00 0.00 C ATOM 745 O VAL A 50 -7.285 -6.890 1.238 1.00 0.00 O ATOM 746 CB VAL A 50 -4.813 -7.490 -1.035 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.024 -7.119 0.213 1.00 0.00 C ATOM 748 CG2 VAL A 50 -4.102 -8.587 -1.810 1.00 0.00 C ATOM 0 H VAL A 50 -6.583 -8.014 -2.744 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.198 -8.800 -0.020 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.878 -6.604 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.017 -6.814 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.521 -6.296 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.969 -7.981 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.091 -8.262 -2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.055 -9.490 -1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.649 -8.797 -2.729 1.00 0.00 H new ATOM 758 N SER A 51 -7.220 -5.709 -0.679 1.00 0.00 N ATOM 759 CA SER A 51 -7.836 -4.516 -0.116 1.00 0.00 C ATOM 760 C SER A 51 -9.272 -4.765 0.338 1.00 0.00 C ATOM 761 O SER A 51 -9.694 -4.273 1.391 1.00 0.00 O ATOM 762 CB SER A 51 -7.795 -3.393 -1.145 1.00 0.00 C ATOM 763 OG SER A 51 -7.686 -3.914 -2.459 1.00 0.00 O ATOM 0 H SER A 51 -7.010 -5.639 -1.675 1.00 0.00 H new ATOM 0 HA SER A 51 -7.268 -4.232 0.770 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.697 -2.787 -1.064 1.00 0.00 H new ATOM 0 HB3 SER A 51 -6.950 -2.736 -0.939 1.00 0.00 H new ATOM 0 HG SER A 51 -6.745 -3.919 -2.732 1.00 0.00 H new ATOM 769 N ASP A 52 -10.022 -5.529 -0.446 1.00 0.00 N ATOM 770 CA ASP A 52 -11.415 -5.807 -0.121 1.00 0.00 C ATOM 771 C ASP A 52 -11.509 -6.663 1.134 1.00 0.00 C ATOM 772 O ASP A 52 -12.481 -6.586 1.876 1.00 0.00 O ATOM 773 CB ASP A 52 -12.135 -6.488 -1.289 1.00 0.00 C ATOM 774 CG ASP A 52 -13.622 -6.665 -1.032 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.322 -5.647 -0.806 1.00 0.00 O ATOM 776 OD2 ASP A 52 -14.099 -7.816 -1.053 1.00 0.00 O ATOM 0 H ASP A 52 -9.691 -5.965 -1.307 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.910 -4.854 0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.994 -5.896 -2.193 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.683 -7.463 -1.472 1.00 0.00 H new ATOM 781 N TYR A 53 -10.481 -7.461 1.389 1.00 0.00 N ATOM 782 CA TYR A 53 -10.430 -8.257 2.606 1.00 0.00 C ATOM 783 C TYR A 53 -10.230 -7.353 3.823 1.00 0.00 C ATOM 784 O TYR A 53 -10.871 -7.536 4.859 1.00 0.00 O ATOM 785 CB TYR A 53 -9.307 -9.296 2.525 1.00 0.00 C ATOM 786 CG TYR A 53 -9.090 -10.055 3.816 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.989 -11.029 4.234 1.00 0.00 C ATOM 788 CD2 TYR A 53 -7.987 -9.789 4.619 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.795 -11.714 5.420 1.00 0.00 C ATOM 790 CE2 TYR A 53 -7.786 -10.472 5.803 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.693 -11.431 6.199 1.00 0.00 C ATOM 792 OH TYR A 53 -8.495 -12.109 7.381 1.00 0.00 O ATOM 0 H TYR A 53 -9.676 -7.574 0.773 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.378 -8.783 2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.537 -10.006 1.730 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.379 -8.795 2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.851 -11.254 3.624 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.276 -9.036 4.312 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -10.503 -12.467 5.734 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -6.923 -10.256 6.415 1.00 0.00 H new ATOM 0 HH TYR A 53 -7.672 -11.790 7.807 1.00 0.00 H new ATOM 802 N ILE A 54 -9.355 -6.367 3.676 1.00 0.00 N ATOM 803 CA ILE A 54 -9.039 -5.447 4.762 1.00 0.00 C ATOM 804 C ILE A 54 -10.264 -4.627 5.167 1.00 0.00 C ATOM 805 O ILE A 54 -10.525 -4.425 6.356 1.00 0.00 O ATOM 806 CB ILE A 54 -7.884 -4.503 4.363 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.630 -5.321 4.041 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.597 -3.497 5.469 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.462 -4.490 3.548 1.00 0.00 C ATOM 0 H ILE A 54 -8.848 -6.183 2.810 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.726 -6.046 5.617 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.182 -3.947 3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.324 -5.865 4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.878 -6.065 3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.780 -2.844 5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.489 -2.899 5.657 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.317 -4.027 6.379 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.613 -5.142 3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.747 -3.966 2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.185 -3.763 4.312 1.00 0.00 H new ATOM 821 N ARG A 55 -11.035 -4.188 4.175 1.00 0.00 N ATOM 822 CA ARG A 55 -12.193 -3.330 4.426 1.00 0.00 C ATOM 823 C ARG A 55 -13.330 -4.089 5.123 1.00 0.00 C ATOM 824 O ARG A 55 -14.247 -3.471 5.666 1.00 0.00 O ATOM 825 CB ARG A 55 -12.708 -2.707 3.122 1.00 0.00 C ATOM 826 CG ARG A 55 -13.228 -3.725 2.123 1.00 0.00 C ATOM 827 CD ARG A 55 -13.948 -3.074 0.953 1.00 0.00 C ATOM 828 NE ARG A 55 -13.079 -2.203 0.159 1.00 0.00 N ATOM 829 CZ ARG A 55 -12.992 -2.264 -1.173 1.00 0.00 C ATOM 830 NH1 ARG A 55 -13.578 -3.257 -1.836 1.00 0.00 N ATOM 831 NH2 ARG A 55 -12.280 -1.359 -1.839 1.00 0.00 N ATOM 0 H ARG A 55 -10.880 -4.411 3.192 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.858 -2.536 5.093 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.505 -2.002 3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.903 -2.136 2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.395 -4.320 1.748 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.908 -4.411 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.360 -3.851 0.309 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -14.790 -2.493 1.330 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.510 -1.513 0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -14.095 -3.974 -1.328 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.510 -3.301 -2.853 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.798 -0.616 -1.333 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.216 -1.408 -2.856 1.00 0.00 H new ATOM 845 N LYS A 56 -13.285 -5.422 5.100 1.00 0.00 N ATOM 846 CA LYS A 56 -14.325 -6.220 5.747 1.00 0.00 C ATOM 847 C LYS A 56 -14.190 -6.139 7.263 1.00 0.00 C ATOM 848 O LYS A 56 -15.177 -5.987 7.984 1.00 0.00 O ATOM 849 CB LYS A 56 -14.240 -7.695 5.346 1.00 0.00 C ATOM 850 CG LYS A 56 -14.183 -7.967 3.852 1.00 0.00 C ATOM 851 CD LYS A 56 -15.374 -7.402 3.087 1.00 0.00 C ATOM 852 CE LYS A 56 -15.368 -7.914 1.653 1.00 0.00 C ATOM 853 NZ LYS A 56 -16.270 -7.147 0.752 1.00 0.00 N ATOM 0 H LYS A 56 -12.550 -5.965 4.647 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.282 -5.812 5.422 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.354 -8.129 5.810 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -15.104 -8.216 5.759 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -13.265 -7.540 3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.133 -9.043 3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.302 -7.690 3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -15.335 -6.313 3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.351 -7.869 1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -15.666 -8.963 1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -16.583 -7.759 -0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -17.098 -6.818 1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.760 -6.327 0.366 1.00 0.00 H new ATOM 867 N HIS A 57 -12.953 -6.229 7.731 1.00 0.00 N ATOM 868 CA HIS A 57 -12.676 -6.319 9.160 1.00 0.00 C ATOM 869 C HIS A 57 -12.437 -4.949 9.779 1.00 0.00 C ATOM 870 O HIS A 57 -12.986 -4.632 10.836 1.00 0.00 O ATOM 871 CB HIS A 57 -11.459 -7.214 9.419 1.00 0.00 C ATOM 872 CG HIS A 57 -11.700 -8.665 9.135 1.00 0.00 C ATOM 873 ND1 HIS A 57 -11.800 -9.582 10.153 1.00 0.00 N ATOM 874 CD2 HIS A 57 -11.849 -9.306 7.948 1.00 0.00 C ATOM 875 CE1 HIS A 57 -12.007 -10.751 9.569 1.00 0.00 C ATOM 876 NE2 HIS A 57 -12.045 -10.634 8.235 1.00 0.00 N ATOM 0 H HIS A 57 -12.122 -6.242 7.140 1.00 0.00 H new ATOM 0 HA HIS A 57 -13.558 -6.757 9.628 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -10.628 -6.867 8.805 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -11.154 -7.103 10.460 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -11.819 -8.857 6.966 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -12.130 -11.683 10.101 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -12.191 -11.387 7.562 1.00 0.00 H new ATOM 884 N SER A 58 -11.616 -4.142 9.131 1.00 0.00 N ATOM 885 CA SER A 58 -11.262 -2.840 9.664 1.00 0.00 C ATOM 886 C SER A 58 -11.835 -1.726 8.812 1.00 0.00 C ATOM 887 O SER A 58 -11.742 -1.764 7.585 1.00 0.00 O ATOM 888 CB SER A 58 -9.742 -2.703 9.755 1.00 0.00 C ATOM 889 OG SER A 58 -9.114 -3.120 8.553 1.00 0.00 O ATOM 0 H SER A 58 -11.182 -4.366 8.235 1.00 0.00 H new ATOM 0 HA SER A 58 -11.689 -2.757 10.663 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.480 -1.666 9.964 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.370 -3.300 10.588 1.00 0.00 H new ATOM 0 HG SER A 58 -9.733 -3.001 7.802 1.00 0.00 H new ATOM 895 N LYS A 59 -12.428 -0.733 9.461 1.00 0.00 N ATOM 896 CA LYS A 59 -12.904 0.436 8.751 1.00 0.00 C ATOM 897 C LYS A 59 -11.744 1.375 8.481 1.00 0.00 C ATOM 898 O LYS A 59 -11.631 2.460 9.051 1.00 0.00 O ATOM 899 CB LYS A 59 -14.022 1.144 9.519 1.00 0.00 C ATOM 900 CG LYS A 59 -14.602 2.356 8.795 1.00 0.00 C ATOM 901 CD LYS A 59 -14.960 2.029 7.351 1.00 0.00 C ATOM 902 CE LYS A 59 -15.615 3.207 6.641 1.00 0.00 C ATOM 903 NZ LYS A 59 -14.748 4.422 6.603 1.00 0.00 N ATOM 0 H LYS A 59 -12.588 -0.717 10.468 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.328 0.115 7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.824 0.431 9.712 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.638 1.462 10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.491 2.703 9.321 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.880 3.172 8.815 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.059 1.737 6.812 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.635 1.173 7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.866 2.915 5.621 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.551 3.451 7.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -15.211 5.161 6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.598 4.772 7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.831 4.181 6.176 1.00 0.00 H new ATOM 917 N VAL A 60 -10.843 0.899 7.660 1.00 0.00 N ATOM 918 CA VAL A 60 -9.754 1.709 7.168 1.00 0.00 C ATOM 919 C VAL A 60 -10.103 2.223 5.786 1.00 0.00 C ATOM 920 O VAL A 60 -10.542 1.458 4.925 1.00 0.00 O ATOM 921 CB VAL A 60 -8.435 0.915 7.104 1.00 0.00 C ATOM 922 CG1 VAL A 60 -7.309 1.766 6.539 1.00 0.00 C ATOM 923 CG2 VAL A 60 -8.063 0.374 8.474 1.00 0.00 C ATOM 0 H VAL A 60 -10.842 -0.060 7.313 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.609 2.540 7.859 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.587 0.070 6.432 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -6.391 1.179 6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.569 2.091 5.531 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -7.159 2.639 7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.129 -0.183 8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.940 1.203 9.171 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.853 -0.287 8.831 1.00 0.00 H new ATOM 933 N ASP A 61 -9.934 3.513 5.582 1.00 0.00 N ATOM 934 CA ASP A 61 -10.213 4.116 4.295 1.00 0.00 C ATOM 935 C ASP A 61 -9.091 3.771 3.331 1.00 0.00 C ATOM 936 O ASP A 61 -8.101 4.494 3.218 1.00 0.00 O ATOM 937 CB ASP A 61 -10.370 5.635 4.417 1.00 0.00 C ATOM 938 CG ASP A 61 -11.582 6.045 5.237 1.00 0.00 C ATOM 939 OD1 ASP A 61 -12.347 5.160 5.680 1.00 0.00 O ATOM 940 OD2 ASP A 61 -11.771 7.265 5.448 1.00 0.00 O ATOM 0 H ASP A 61 -9.604 4.166 6.293 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.155 3.720 3.916 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.472 6.052 4.873 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.450 6.067 3.420 1.00 0.00 H new ATOM 945 N LEU A 62 -9.226 2.624 2.690 1.00 0.00 N ATOM 946 CA LEU A 62 -8.208 2.130 1.786 1.00 0.00 C ATOM 947 C LEU A 62 -8.435 2.694 0.391 1.00 0.00 C ATOM 948 O LEU A 62 -9.446 2.408 -0.253 1.00 0.00 O ATOM 949 CB LEU A 62 -8.227 0.596 1.778 1.00 0.00 C ATOM 950 CG LEU A 62 -6.888 -0.082 1.476 1.00 0.00 C ATOM 951 CD1 LEU A 62 -6.959 -1.557 1.825 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.500 0.094 0.015 1.00 0.00 C ATOM 0 H LEU A 62 -10.038 2.014 2.781 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.225 2.458 2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.578 0.250 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.957 0.264 1.039 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.122 0.393 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.001 -2.029 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.185 -1.670 2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.742 -2.033 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.545 -0.398 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.266 -0.350 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.411 1.156 -0.212 1.00 0.00 H new ATOM 964 N VAL A 63 -7.486 3.493 -0.062 1.00 0.00 N ATOM 965 CA VAL A 63 -7.586 4.153 -1.347 1.00 0.00 C ATOM 966 C VAL A 63 -6.821 3.368 -2.396 1.00 0.00 C ATOM 967 O VAL A 63 -5.614 3.165 -2.279 1.00 0.00 O ATOM 968 CB VAL A 63 -7.037 5.596 -1.292 1.00 0.00 C ATOM 969 CG1 VAL A 63 -7.220 6.288 -2.636 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.717 6.385 -0.181 1.00 0.00 C ATOM 0 H VAL A 63 -6.628 3.701 0.450 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.643 4.198 -1.611 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.970 5.551 -1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.828 7.303 -2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.683 5.734 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.280 6.322 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.317 7.399 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.791 6.422 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.530 5.899 0.777 1.00 0.00 H new ATOM 980 N LEU A 64 -7.532 2.914 -3.407 1.00 0.00 N ATOM 981 CA LEU A 64 -6.921 2.165 -4.488 1.00 0.00 C ATOM 982 C LEU A 64 -6.535 3.108 -5.611 1.00 0.00 C ATOM 983 O LEU A 64 -7.382 3.816 -6.150 1.00 0.00 O ATOM 984 CB LEU A 64 -7.893 1.112 -5.010 1.00 0.00 C ATOM 985 CG LEU A 64 -8.469 0.190 -3.942 1.00 0.00 C ATOM 986 CD1 LEU A 64 -9.582 -0.668 -4.513 1.00 0.00 C ATOM 987 CD2 LEU A 64 -7.375 -0.684 -3.358 1.00 0.00 C ATOM 0 H LEU A 64 -8.538 3.051 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.027 1.667 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.716 1.616 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.382 0.505 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.889 0.806 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.978 -1.318 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.379 -0.027 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.190 -1.277 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.800 -1.338 -2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.931 -1.289 -4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.607 -0.054 -2.909 1.00 0.00 H new ATOM 999 N THR A 65 -5.265 3.126 -5.948 1.00 0.00 N ATOM 1000 CA THR A 65 -4.773 3.968 -7.023 1.00 0.00 C ATOM 1001 C THR A 65 -4.095 3.124 -8.093 1.00 0.00 C ATOM 1002 O THR A 65 -3.188 2.341 -7.805 1.00 0.00 O ATOM 1003 CB THR A 65 -3.796 5.037 -6.500 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.822 4.436 -5.639 1.00 0.00 O ATOM 1005 CG2 THR A 65 -4.539 6.132 -5.747 1.00 0.00 C ATOM 0 H THR A 65 -4.547 2.564 -5.491 1.00 0.00 H new ATOM 0 HA THR A 65 -5.631 4.478 -7.460 1.00 0.00 H new ATOM 0 HB THR A 65 -3.294 5.485 -7.358 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.248 4.171 -4.797 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.826 6.875 -5.388 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.256 6.610 -6.414 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.067 5.696 -4.899 1.00 0.00 H new ATOM 1013 N ASP A 66 -4.553 3.267 -9.322 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.005 2.510 -10.434 1.00 0.00 C ATOM 1015 C ASP A 66 -4.363 3.194 -11.742 1.00 0.00 C ATOM 1016 O ASP A 66 -5.376 3.893 -11.824 1.00 0.00 O ATOM 1017 CB ASP A 66 -4.535 1.069 -10.420 1.00 0.00 C ATOM 1018 CG ASP A 66 -3.878 0.192 -11.469 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -2.669 0.368 -11.727 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -4.568 -0.681 -12.041 1.00 0.00 O ATOM 0 H ASP A 66 -5.308 3.904 -9.578 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.920 2.473 -10.336 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.369 0.635 -9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.612 1.081 -10.586 1.00 0.00 H new ATOM 1025 N ILE A 67 -3.531 3.008 -12.755 1.00 0.00 N ATOM 1026 CA ILE A 67 -3.754 3.651 -14.036 1.00 0.00 C ATOM 1027 C ILE A 67 -4.914 2.990 -14.757 1.00 0.00 C ATOM 1028 O ILE A 67 -4.800 1.852 -15.224 1.00 0.00 O ATOM 1029 CB ILE A 67 -2.506 3.609 -14.937 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -1.313 4.251 -14.226 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -2.787 4.316 -16.258 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -0.059 4.290 -15.069 1.00 0.00 C ATOM 0 H ILE A 67 -2.699 2.419 -12.713 1.00 0.00 H new ATOM 0 HA ILE A 67 -3.984 4.697 -13.832 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.260 2.568 -15.147 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -1.578 5.268 -13.935 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.107 3.700 -13.308 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.897 4.280 -16.887 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.612 3.819 -16.768 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -3.053 5.355 -16.065 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.746 4.758 -14.502 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.230 3.274 -15.339 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.247 4.866 -15.975 1.00 0.00 H new ATOM 1044 N LYS A 68 -6.021 3.719 -14.832 1.00 0.00 N ATOM 1045 CA LYS A 68 -7.244 3.243 -15.467 1.00 0.00 C ATOM 1046 C LYS A 68 -7.825 2.058 -14.696 1.00 0.00 C ATOM 1047 O LYS A 68 -7.506 0.897 -14.967 1.00 0.00 O ATOM 1048 CB LYS A 68 -6.993 2.880 -16.933 1.00 0.00 C ATOM 1049 CG LYS A 68 -6.392 4.018 -17.747 1.00 0.00 C ATOM 1050 CD LYS A 68 -6.312 3.665 -19.221 1.00 0.00 C ATOM 1051 CE LYS A 68 -7.684 3.338 -19.789 1.00 0.00 C ATOM 1052 NZ LYS A 68 -7.612 2.938 -21.217 1.00 0.00 N ATOM 0 H LYS A 68 -6.096 4.663 -14.452 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.977 4.050 -15.446 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.324 2.020 -16.977 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.935 2.575 -17.390 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.996 4.917 -17.619 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.395 4.248 -17.372 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.877 4.498 -19.773 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.648 2.812 -19.357 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.134 2.533 -19.209 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.335 4.206 -19.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.568 2.724 -21.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.206 3.716 -21.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.012 2.094 -21.311 1.00 0.00 H new ATOM 1066 N PRO A 69 -8.679 2.359 -13.704 1.00 0.00 N ATOM 1067 CA PRO A 69 -9.290 1.354 -12.827 1.00 0.00 C ATOM 1068 C PRO A 69 -10.081 0.293 -13.587 1.00 0.00 C ATOM 1069 O PRO A 69 -10.778 0.592 -14.558 1.00 0.00 O ATOM 1070 CB PRO A 69 -10.233 2.165 -11.928 1.00 0.00 C ATOM 1071 CG PRO A 69 -10.362 3.502 -12.572 1.00 0.00 C ATOM 1072 CD PRO A 69 -9.103 3.720 -13.353 1.00 0.00 C ATOM 0 HA PRO A 69 -8.525 0.801 -12.282 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -11.204 1.678 -11.841 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -9.830 2.255 -10.919 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -11.234 3.536 -13.225 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -10.494 4.283 -11.823 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -9.281 4.327 -14.241 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -8.347 4.236 -12.761 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.889 2.412 -7.365 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.481 2.633 -7.647 1.00 0.00 C ATOM 1124 C ILE A 74 -10.280 4.011 -8.262 1.00 0.00 C ATOM 1125 O ILE A 74 -10.945 4.368 -9.235 1.00 0.00 O ATOM 1126 CB ILE A 74 -9.921 1.569 -8.614 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.224 0.161 -8.103 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.418 1.752 -8.795 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.807 -0.931 -9.064 1.00 0.00 C ATOM 0 HA ILE A 74 -9.945 2.561 -6.701 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.408 1.697 -9.581 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.715 0.011 -7.151 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.293 0.075 -7.909 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.039 0.993 -9.480 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.219 2.742 -9.204 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.920 1.651 -7.830 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.052 -1.904 -8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.336 -0.806 -10.009 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.733 -0.871 -9.239 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.373 4.780 -7.690 1.00 0.00 N ATOM 1142 CA VAL A 75 -9.041 6.091 -8.216 1.00 0.00 C ATOM 1143 C VAL A 75 -8.118 5.934 -9.418 1.00 0.00 C ATOM 1144 O VAL A 75 -7.173 5.144 -9.382 1.00 0.00 O ATOM 1145 CB VAL A 75 -8.358 6.973 -7.143 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -8.094 8.376 -7.673 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -9.201 7.025 -5.876 1.00 0.00 C ATOM 0 H VAL A 75 -8.850 4.517 -6.855 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.965 6.584 -8.517 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.397 6.522 -6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.614 8.973 -6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.441 8.319 -8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.038 8.841 -7.957 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.704 7.650 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.180 7.445 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.323 6.017 -5.479 1.00 0.00 H new ATOM 1157 N ARG A 76 -8.389 6.683 -10.477 1.00 0.00 N ATOM 1158 CA ARG A 76 -7.623 6.566 -11.716 1.00 0.00 C ATOM 1159 C ARG A 76 -6.294 7.320 -11.624 1.00 0.00 C ATOM 1160 O ARG A 76 -5.740 7.732 -12.644 1.00 0.00 O ATOM 1161 CB ARG A 76 -8.427 7.115 -12.897 1.00 0.00 C ATOM 1162 CG ARG A 76 -8.650 8.618 -12.838 1.00 0.00 C ATOM 1163 CD ARG A 76 -8.518 9.245 -14.216 1.00 0.00 C ATOM 1164 NE ARG A 76 -7.211 8.971 -14.822 1.00 0.00 N ATOM 1165 CZ ARG A 76 -6.916 9.234 -16.093 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -7.823 9.803 -16.879 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -5.713 8.938 -16.579 1.00 0.00 N ATOM 0 H ARG A 76 -9.134 7.380 -10.506 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.417 5.507 -11.871 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.908 6.870 -13.824 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.394 6.614 -12.931 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.641 8.826 -12.434 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.927 9.070 -12.159 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.306 8.863 -14.865 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.663 10.323 -14.139 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.487 8.555 -14.236 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.744 10.038 -16.508 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.599 10.005 -17.853 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.011 8.507 -15.977 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.493 9.142 -17.554 1.00 0.00 H new ATOM 1181 N ASP A 77 -5.791 7.496 -10.407 1.00 0.00 N ATOM 1182 CA ASP A 77 -4.562 8.251 -10.186 1.00 0.00 C ATOM 1183 C ASP A 77 -3.382 7.541 -10.837 1.00 0.00 C ATOM 1184 O ASP A 77 -2.901 6.516 -10.349 1.00 0.00 O ATOM 1185 CB ASP A 77 -4.319 8.451 -8.686 1.00 0.00 C ATOM 1186 CG ASP A 77 -3.127 9.344 -8.395 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -3.169 10.536 -8.771 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -2.154 8.863 -7.783 1.00 0.00 O ATOM 0 H ASP A 77 -6.216 7.126 -9.557 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.667 9.233 -10.647 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.211 8.885 -8.233 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.163 7.480 -8.216 1.00 0.00 H new ATOM 1193 N ASP A 78 -2.956 8.077 -11.972 1.00 0.00 N ATOM 1194 CA ASP A 78 -1.890 7.478 -12.762 1.00 0.00 C ATOM 1195 C ASP A 78 -0.569 7.581 -12.023 1.00 0.00 C ATOM 1196 O ASP A 78 -0.135 8.673 -11.691 1.00 0.00 O ATOM 1197 CB ASP A 78 -1.750 8.187 -14.116 1.00 0.00 C ATOM 1198 CG ASP A 78 -3.079 8.497 -14.771 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -3.634 7.619 -15.461 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -3.568 9.637 -14.606 1.00 0.00 O ATOM 0 H ASP A 78 -3.338 8.935 -12.370 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.145 6.431 -12.926 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.197 9.116 -13.976 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.160 7.562 -14.786 1.00 0.00 H new ATOM 1205 N ILE A 79 0.084 6.450 -11.794 1.00 0.00 N ATOM 1206 CA ILE A 79 1.369 6.442 -11.096 1.00 0.00 C ATOM 1207 C ILE A 79 2.442 7.189 -11.905 1.00 0.00 C ATOM 1208 O ILE A 79 3.458 7.623 -11.365 1.00 0.00 O ATOM 1209 CB ILE A 79 1.835 4.994 -10.789 1.00 0.00 C ATOM 1210 CG1 ILE A 79 3.078 4.997 -9.893 1.00 0.00 C ATOM 1211 CG2 ILE A 79 2.112 4.223 -12.072 1.00 0.00 C ATOM 1212 CD1 ILE A 79 2.845 5.614 -8.530 1.00 0.00 C ATOM 0 H ILE A 79 -0.250 5.529 -12.078 1.00 0.00 H new ATOM 0 HA ILE A 79 1.228 6.962 -10.148 1.00 0.00 H new ATOM 0 HB ILE A 79 1.026 4.494 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.424 3.972 -9.763 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.877 5.542 -10.397 1.00 0.00 H new ATOM 0 HG21 ILE A 79 2.437 3.212 -11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 79 1.203 4.176 -12.672 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.895 4.728 -12.638 1.00 0.00 H new ATOM 0 HD11 ILE A 79 3.769 5.580 -7.953 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.529 6.650 -8.649 1.00 0.00 H new ATOM 0 HD13 ILE A 79 2.069 5.056 -8.006 1.00 0.00 H new ATOM 1224 N THR A 80 2.190 7.362 -13.201 1.00 0.00 N ATOM 1225 CA THR A 80 3.112 8.084 -14.071 1.00 0.00 C ATOM 1226 C THR A 80 2.982 9.597 -13.865 1.00 0.00 C ATOM 1227 O THR A 80 3.845 10.369 -14.284 1.00 0.00 O ATOM 1228 CB THR A 80 2.876 7.734 -15.563 1.00 0.00 C ATOM 1229 OG1 THR A 80 3.816 8.428 -16.394 1.00 0.00 O ATOM 1230 CG2 THR A 80 1.459 8.084 -15.998 1.00 0.00 C ATOM 0 H THR A 80 1.355 7.012 -13.670 1.00 0.00 H new ATOM 0 HA THR A 80 4.122 7.774 -13.802 1.00 0.00 H new ATOM 0 HB THR A 80 3.016 6.659 -15.674 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.179 9.196 -15.906 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.327 7.826 -17.049 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.744 7.524 -15.394 1.00 0.00 H new ATOM 0 HG23 THR A 80 1.290 9.152 -15.863 1.00 0.00 H new ATOM 1238 N SER A 81 1.903 10.004 -13.210 1.00 0.00 N ATOM 1239 CA SER A 81 1.654 11.404 -12.886 1.00 0.00 C ATOM 1240 C SER A 81 0.667 11.460 -11.721 1.00 0.00 C ATOM 1241 O SER A 81 -0.500 11.813 -11.890 1.00 0.00 O ATOM 1242 CB SER A 81 1.106 12.154 -14.111 1.00 0.00 C ATOM 1243 OG SER A 81 0.929 13.539 -13.846 1.00 0.00 O ATOM 0 H SER A 81 1.172 9.370 -12.887 1.00 0.00 H new ATOM 0 HA SER A 81 2.586 11.892 -12.599 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.791 12.029 -14.950 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.153 11.716 -14.409 1.00 0.00 H new ATOM 0 HG SER A 81 0.581 13.983 -14.647 1.00 0.00 H new ATOM 1249 N PRO A 82 1.126 11.067 -10.523 1.00 0.00 N ATOM 1250 CA PRO A 82 0.255 10.833 -9.378 1.00 0.00 C ATOM 1251 C PRO A 82 0.001 12.079 -8.541 1.00 0.00 C ATOM 1252 O PRO A 82 0.727 13.075 -8.634 1.00 0.00 O ATOM 1253 CB PRO A 82 1.047 9.806 -8.578 1.00 0.00 C ATOM 1254 CG PRO A 82 2.478 10.150 -8.827 1.00 0.00 C ATOM 1255 CD PRO A 82 2.541 10.820 -10.181 1.00 0.00 C ATOM 0 HA PRO A 82 -0.742 10.513 -9.681 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.806 9.860 -7.516 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.822 8.791 -8.905 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.856 10.814 -8.050 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.099 9.254 -8.810 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.110 11.749 -10.141 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.025 10.182 -10.920 1.00 0.00 H new ATOM 1263 N ARG A 83 -1.042 12.021 -7.735 1.00 0.00 N ATOM 1264 CA ARG A 83 -1.352 13.095 -6.817 1.00 0.00 C ATOM 1265 C ARG A 83 -0.840 12.788 -5.427 1.00 0.00 C ATOM 1266 O ARG A 83 -1.390 11.948 -4.714 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.851 13.359 -6.770 1.00 0.00 C ATOM 1268 CG ARG A 83 -3.329 14.238 -7.899 1.00 0.00 C ATOM 1269 CD ARG A 83 -2.656 15.592 -7.836 1.00 0.00 C ATOM 1270 NE ARG A 83 -2.719 16.307 -9.105 1.00 0.00 N ATOM 1271 CZ ARG A 83 -3.033 17.596 -9.217 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -3.377 18.296 -8.145 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -3.010 18.182 -10.402 1.00 0.00 N ATOM 0 H ARG A 83 -1.691 11.235 -7.699 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.851 13.991 -7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.383 12.409 -6.806 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.102 13.829 -5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.113 13.762 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.411 14.360 -7.841 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.129 16.194 -7.060 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.613 15.463 -7.547 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.510 15.789 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.402 17.847 -7.229 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.617 19.283 -8.236 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.752 17.647 -11.231 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.251 19.170 -10.487 1.00 0.00 H new ATOM 1287 N MET A 84 0.211 13.491 -5.038 1.00 0.00 N ATOM 1288 CA MET A 84 0.779 13.350 -3.710 1.00 0.00 C ATOM 1289 C MET A 84 -0.241 13.751 -2.655 1.00 0.00 C ATOM 1290 O MET A 84 -0.181 13.293 -1.519 1.00 0.00 O ATOM 1291 CB MET A 84 2.040 14.205 -3.569 1.00 0.00 C ATOM 1292 CG MET A 84 3.196 13.741 -4.442 1.00 0.00 C ATOM 1293 SD MET A 84 3.701 12.044 -4.085 1.00 0.00 S ATOM 1294 CE MET A 84 4.090 12.165 -2.342 1.00 0.00 C ATOM 0 H MET A 84 0.690 14.170 -5.629 1.00 0.00 H new ATOM 0 HA MET A 84 1.049 12.304 -3.563 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.798 15.237 -3.821 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.358 14.198 -2.527 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.908 13.817 -5.490 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.046 14.407 -4.296 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.764 11.355 -2.063 1.00 0.00 H new ATOM 0 HE2 MET A 84 4.570 13.123 -2.142 1.00 0.00 H new ATOM 0 HE3 MET A 84 3.172 12.091 -1.758 1.00 0.00 H new ATOM 1304 N GLU A 85 -1.205 14.578 -3.054 1.00 0.00 N ATOM 1305 CA GLU A 85 -2.222 15.069 -2.130 1.00 0.00 C ATOM 1306 C GLU A 85 -3.163 13.941 -1.717 1.00 0.00 C ATOM 1307 O GLU A 85 -3.799 14.001 -0.665 1.00 0.00 O ATOM 1308 CB GLU A 85 -3.010 16.212 -2.770 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.650 15.844 -4.097 1.00 0.00 C ATOM 1310 CD GLU A 85 -4.285 17.031 -4.783 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -5.467 17.318 -4.513 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -3.609 17.672 -5.609 1.00 0.00 O ATOM 0 H GLU A 85 -1.302 14.921 -4.010 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.724 15.444 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.788 16.537 -2.079 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.343 17.061 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.895 15.411 -4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.406 15.077 -3.931 1.00 0.00 H new ATOM 1319 N ILE A 86 -3.228 12.908 -2.550 1.00 0.00 N ATOM 1320 CA ILE A 86 -4.053 11.739 -2.278 1.00 0.00 C ATOM 1321 C ILE A 86 -3.333 10.798 -1.316 1.00 0.00 C ATOM 1322 O ILE A 86 -3.950 10.185 -0.445 1.00 0.00 O ATOM 1323 CB ILE A 86 -4.394 10.996 -3.593 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -5.251 11.894 -4.490 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -5.107 9.677 -3.310 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -5.391 11.388 -5.909 1.00 0.00 C ATOM 0 H ILE A 86 -2.712 12.858 -3.429 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.983 12.073 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.464 10.763 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.243 11.990 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.814 12.892 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.334 9.177 -4.251 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.463 9.038 -2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.034 9.873 -2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.011 12.077 -6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.405 11.319 -6.369 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.857 10.403 -5.900 1.00 0.00 H new ATOM 1338 N TYR A 87 -2.017 10.716 -1.467 1.00 0.00 N ATOM 1339 CA TYR A 87 -1.202 9.848 -0.629 1.00 0.00 C ATOM 1340 C TYR A 87 -0.978 10.478 0.745 1.00 0.00 C ATOM 1341 O TYR A 87 -0.840 9.774 1.745 1.00 0.00 O ATOM 1342 CB TYR A 87 0.149 9.567 -1.298 1.00 0.00 C ATOM 1343 CG TYR A 87 0.045 9.012 -2.702 1.00 0.00 C ATOM 1344 CD1 TYR A 87 -0.766 7.920 -2.987 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.759 9.588 -3.744 1.00 0.00 C ATOM 1346 CE1 TYR A 87 -0.858 7.416 -4.272 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.671 9.091 -5.030 1.00 0.00 C ATOM 1348 CZ TYR A 87 -0.137 8.005 -5.288 1.00 0.00 C ATOM 1349 OH TYR A 87 -0.226 7.512 -6.567 1.00 0.00 O ATOM 0 H TYR A 87 -1.491 11.242 -2.165 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.736 8.906 -0.500 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.726 10.491 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.707 8.862 -0.682 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.333 7.458 -2.193 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.394 10.439 -3.546 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.491 6.566 -4.478 1.00 0.00 H new ATOM 0 HE2 TYR A 87 1.233 9.551 -5.829 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.076 7.792 -6.967 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.934 11.809 0.787 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.729 12.525 2.042 1.00 0.00 C ATOM 1361 C ARG A 88 -1.877 12.281 3.001 1.00 0.00 C ATOM 1362 O ARG A 88 -3.041 12.526 2.682 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.555 14.024 1.800 1.00 0.00 C ATOM 1364 CG ARG A 88 0.741 14.355 1.094 1.00 0.00 C ATOM 1365 CD ARG A 88 0.808 15.818 0.682 1.00 0.00 C ATOM 1366 NE ARG A 88 1.521 16.639 1.661 1.00 0.00 N ATOM 1367 CZ ARG A 88 1.513 17.974 1.664 1.00 0.00 C ATOM 1368 NH1 ARG A 88 0.773 18.640 0.783 1.00 0.00 N ATOM 1369 NH2 ARG A 88 2.246 18.643 2.547 1.00 0.00 N ATOM 0 H ARG A 88 -1.037 12.410 -0.031 1.00 0.00 H new ATOM 0 HA ARG A 88 0.186 12.141 2.492 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.392 14.391 1.206 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.588 14.548 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.580 14.124 1.750 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.844 13.725 0.211 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.303 15.898 -0.286 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.203 16.204 0.555 1.00 0.00 H new ATOM 0 HE ARG A 88 2.057 16.162 2.386 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.209 18.131 0.102 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.769 19.660 0.788 1.00 0.00 H new ATOM 0 HH21 ARG A 88 2.816 18.137 3.224 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.239 19.663 2.548 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.537 11.781 4.171 1.00 0.00 N ATOM 1384 CA GLY A 89 -2.540 11.471 5.166 1.00 0.00 C ATOM 1385 C GLY A 89 -2.693 9.979 5.360 1.00 0.00 C ATOM 1386 O GLY A 89 -3.377 9.530 6.280 1.00 0.00 O ATOM 0 H GLY A 89 -0.578 11.582 4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.268 11.935 6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.496 11.899 4.864 1.00 0.00 H new ATOM 1390 N ALA A 90 -2.062 9.207 4.487 1.00 0.00 N ATOM 1391 CA ALA A 90 -2.103 7.760 4.587 1.00 0.00 C ATOM 1392 C ALA A 90 -1.080 7.271 5.599 1.00 0.00 C ATOM 1393 O ALA A 90 0.009 7.837 5.714 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.853 7.119 3.230 1.00 0.00 C ATOM 0 H ALA A 90 -1.516 9.561 3.702 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.097 7.468 4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.888 6.034 3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.620 7.445 2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.872 7.418 2.861 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.431 6.228 6.332 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.543 5.667 7.336 1.00 0.00 C ATOM 1402 C ALA A 91 0.289 4.537 6.745 1.00 0.00 C ATOM 1403 O ALA A 91 1.340 4.176 7.277 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.345 5.174 8.531 1.00 0.00 C ATOM 0 H ALA A 91 -2.329 5.751 6.250 1.00 0.00 H new ATOM 0 HA ALA A 91 0.137 6.449 7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.668 4.756 9.276 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.896 6.007 8.968 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -2.046 4.405 8.206 1.00 0.00 H new ATOM 1410 N LEU A 92 -0.176 3.985 5.634 1.00 0.00 N ATOM 1411 CA LEU A 92 0.523 2.888 4.995 1.00 0.00 C ATOM 1412 C LEU A 92 0.251 2.879 3.495 1.00 0.00 C ATOM 1413 O LEU A 92 -0.868 3.157 3.054 1.00 0.00 O ATOM 1414 CB LEU A 92 0.096 1.563 5.637 1.00 0.00 C ATOM 1415 CG LEU A 92 1.115 0.427 5.538 1.00 0.00 C ATOM 1416 CD1 LEU A 92 0.903 -0.570 6.668 1.00 0.00 C ATOM 1417 CD2 LEU A 92 1.018 -0.282 4.192 1.00 0.00 C ATOM 0 H LEU A 92 -1.030 4.279 5.161 1.00 0.00 H new ATOM 0 HA LEU A 92 1.596 3.017 5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.121 1.743 6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.834 1.236 5.171 1.00 0.00 H new ATOM 0 HG LEU A 92 2.112 0.860 5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.635 -1.374 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.024 -0.065 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.102 -0.986 6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.754 -1.085 4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.018 -0.700 4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.212 0.431 3.391 1.00 0.00 H new ATOM 1429 N ILE A 93 1.283 2.579 2.721 1.00 0.00 N ATOM 1430 CA ILE A 93 1.170 2.499 1.272 1.00 0.00 C ATOM 1431 C ILE A 93 1.825 1.214 0.779 1.00 0.00 C ATOM 1432 O ILE A 93 2.976 0.936 1.110 1.00 0.00 O ATOM 1433 CB ILE A 93 1.846 3.706 0.579 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.240 5.025 1.073 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.714 3.592 -0.934 1.00 0.00 C ATOM 1436 CD1 ILE A 93 1.935 6.262 0.538 1.00 0.00 C ATOM 0 H ILE A 93 2.219 2.385 3.077 1.00 0.00 H new ATOM 0 HA ILE A 93 0.110 2.508 1.020 1.00 0.00 H new ATOM 0 HB ILE A 93 2.905 3.700 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.189 5.059 0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.275 5.044 2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.195 4.449 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.194 2.674 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.659 3.572 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.447 7.153 0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.981 6.254 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.877 6.270 -0.550 1.00 0.00 H new ATOM 1448 N TYR A 94 1.098 0.423 0.007 1.00 0.00 N ATOM 1449 CA TYR A 94 1.653 -0.808 -0.534 1.00 0.00 C ATOM 1450 C TYR A 94 1.309 -0.950 -2.007 1.00 0.00 C ATOM 1451 O TYR A 94 0.418 -0.271 -2.514 1.00 0.00 O ATOM 1452 CB TYR A 94 1.186 -2.034 0.267 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.308 -2.276 0.277 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.170 -1.415 0.944 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.855 -3.386 -0.356 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.529 -1.649 0.976 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.216 -3.629 -0.324 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.048 -2.757 0.345 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.399 -2.995 0.390 1.00 0.00 O ATOM 0 H TYR A 94 0.131 0.608 -0.258 1.00 0.00 H new ATOM 0 HA TYR A 94 2.738 -0.755 -0.443 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.677 -2.919 -0.138 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.525 -1.924 1.297 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.769 -0.547 1.446 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.206 -4.070 -0.882 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.184 -0.965 1.495 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.625 -4.497 -0.820 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.742 -3.108 -0.521 1.00 0.00 H new ATOM 1469 N SER A 95 2.031 -1.821 -2.694 1.00 0.00 N ATOM 1470 CA SER A 95 1.852 -1.992 -4.124 1.00 0.00 C ATOM 1471 C SER A 95 1.982 -3.458 -4.522 1.00 0.00 C ATOM 1472 O SER A 95 2.793 -4.200 -3.960 1.00 0.00 O ATOM 1473 CB SER A 95 2.880 -1.141 -4.867 1.00 0.00 C ATOM 1474 OG SER A 95 4.165 -1.271 -4.280 1.00 0.00 O ATOM 0 H SER A 95 2.747 -2.420 -2.283 1.00 0.00 H new ATOM 0 HA SER A 95 0.848 -1.666 -4.395 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.921 -1.445 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.572 -0.095 -4.851 1.00 0.00 H new ATOM 0 HG SER A 95 4.278 -0.589 -3.586 1.00 0.00 H new ATOM 1480 N ILE A 96 1.172 -3.874 -5.487 1.00 0.00 N ATOM 1481 CA ILE A 96 1.199 -5.246 -5.965 1.00 0.00 C ATOM 1482 C ILE A 96 2.180 -5.392 -7.127 1.00 0.00 C ATOM 1483 O ILE A 96 1.827 -5.149 -8.283 1.00 0.00 O ATOM 1484 CB ILE A 96 -0.197 -5.729 -6.411 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -1.221 -5.548 -5.284 1.00 0.00 C ATOM 1486 CG2 ILE A 96 -0.133 -7.187 -6.844 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -0.932 -6.382 -4.054 1.00 0.00 C ATOM 0 H ILE A 96 0.488 -3.278 -5.953 1.00 0.00 H new ATOM 0 HA ILE A 96 1.525 -5.866 -5.130 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.517 -5.125 -7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.251 -4.496 -4.999 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -2.211 -5.805 -5.661 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.124 -7.518 -7.157 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.563 -7.289 -7.676 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.207 -7.800 -6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.700 -6.199 -3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.931 -7.438 -4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 96 0.043 -6.110 -3.651 1.00 0.00 H new ATOM 1499 N ARG A 97 3.412 -5.763 -6.785 1.00 0.00 N ATOM 1500 CA ARG A 97 4.490 -5.988 -7.750 1.00 0.00 C ATOM 1501 C ARG A 97 4.623 -4.823 -8.734 1.00 0.00 C ATOM 1502 O ARG A 97 4.117 -4.875 -9.856 1.00 0.00 O ATOM 1503 CB ARG A 97 4.277 -7.306 -8.505 1.00 0.00 C ATOM 1504 CG ARG A 97 5.572 -8.001 -8.919 1.00 0.00 C ATOM 1505 CD ARG A 97 6.337 -7.231 -9.990 1.00 0.00 C ATOM 1506 NE ARG A 97 5.619 -7.197 -11.264 1.00 0.00 N ATOM 1507 CZ ARG A 97 6.155 -6.788 -12.416 1.00 0.00 C ATOM 1508 NH1 ARG A 97 7.416 -6.362 -12.455 1.00 0.00 N ATOM 1509 NH2 ARG A 97 5.427 -6.809 -13.528 1.00 0.00 N ATOM 0 H ARG A 97 3.695 -5.918 -5.817 1.00 0.00 H new ATOM 0 HA ARG A 97 5.421 -6.053 -7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.698 -7.983 -7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.681 -7.110 -9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.208 -8.126 -8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.341 -8.999 -9.290 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.513 -6.212 -9.647 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.314 -7.691 -10.138 1.00 0.00 H new ATOM 0 HE ARG A 97 4.647 -7.505 -11.273 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.976 -6.347 -11.603 1.00 0.00 H new ATOM 0 HH12 ARG A 97 7.822 -6.050 -13.337 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.462 -7.137 -13.499 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.834 -6.497 -14.410 1.00 0.00 H new ATOM 1523 N PRO A 98 5.292 -3.744 -8.315 1.00 0.00 N ATOM 1524 CA PRO A 98 5.559 -2.602 -9.180 1.00 0.00 C ATOM 1525 C PRO A 98 6.821 -2.807 -10.022 1.00 0.00 C ATOM 1526 O PRO A 98 7.721 -3.555 -9.630 1.00 0.00 O ATOM 1527 CB PRO A 98 5.753 -1.463 -8.182 1.00 0.00 C ATOM 1528 CG PRO A 98 6.321 -2.114 -6.965 1.00 0.00 C ATOM 1529 CD PRO A 98 5.825 -3.540 -6.954 1.00 0.00 C ATOM 0 HA PRO A 98 4.763 -2.424 -9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.428 -0.703 -8.576 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.808 -0.966 -7.960 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.410 -2.085 -6.985 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.005 -1.589 -6.064 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.630 -4.241 -6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.055 -3.689 -6.197 1.00 0.00 H new ATOM 1537 N PRO A 99 6.887 -2.174 -11.205 1.00 0.00 N ATOM 1538 CA PRO A 99 8.082 -2.202 -12.058 1.00 0.00 C ATOM 1539 C PRO A 99 9.277 -1.524 -11.394 1.00 0.00 C ATOM 1540 O PRO A 99 9.111 -0.641 -10.549 1.00 0.00 O ATOM 1541 CB PRO A 99 7.665 -1.417 -13.307 1.00 0.00 C ATOM 1542 CG PRO A 99 6.177 -1.370 -13.267 1.00 0.00 C ATOM 1543 CD PRO A 99 5.794 -1.408 -11.818 1.00 0.00 C ATOM 0 HA PRO A 99 8.399 -3.223 -12.269 1.00 0.00 H new ATOM 0 HB2 PRO A 99 8.090 -0.413 -13.300 1.00 0.00 H new ATOM 0 HB3 PRO A 99 8.018 -1.906 -14.215 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.804 -0.464 -13.744 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.747 -2.214 -13.805 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.717 -0.406 -11.395 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.829 -1.892 -11.669 1.00 0.00 H new ATOM 1551 N ALA A 100 10.479 -1.914 -11.809 1.00 0.00 N ATOM 1552 CA ALA A 100 11.717 -1.414 -11.209 1.00 0.00 C ATOM 1553 C ALA A 100 11.900 0.088 -11.422 1.00 0.00 C ATOM 1554 O ALA A 100 12.708 0.725 -10.747 1.00 0.00 O ATOM 1555 CB ALA A 100 12.911 -2.174 -11.767 1.00 0.00 C ATOM 0 H ALA A 100 10.625 -2.582 -12.566 1.00 0.00 H new ATOM 0 HA ALA A 100 11.648 -1.580 -10.134 1.00 0.00 H new ATOM 0 HB1 ALA A 100 13.827 -1.795 -11.315 1.00 0.00 H new ATOM 0 HB2 ALA A 100 12.806 -3.235 -11.539 1.00 0.00 H new ATOM 0 HB3 ALA A 100 12.956 -2.038 -12.847 1.00 0.00 H new ATOM 1561 N GLU A 101 11.148 0.655 -12.355 1.00 0.00 N ATOM 1562 CA GLU A 101 11.279 2.068 -12.677 1.00 0.00 C ATOM 1563 C GLU A 101 10.623 2.948 -11.614 1.00 0.00 C ATOM 1564 O GLU A 101 10.970 4.119 -11.474 1.00 0.00 O ATOM 1565 CB GLU A 101 10.674 2.363 -14.050 1.00 0.00 C ATOM 1566 CG GLU A 101 9.189 2.051 -14.152 1.00 0.00 C ATOM 1567 CD GLU A 101 8.631 2.350 -15.527 1.00 0.00 C ATOM 1568 OE1 GLU A 101 8.232 3.507 -15.773 1.00 0.00 O ATOM 1569 OE2 GLU A 101 8.592 1.430 -16.366 1.00 0.00 O ATOM 0 H GLU A 101 10.443 0.159 -12.901 1.00 0.00 H new ATOM 0 HA GLU A 101 12.343 2.303 -12.699 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.831 3.416 -14.286 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.209 1.784 -14.803 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.024 1.000 -13.916 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.646 2.633 -13.408 1.00 0.00 H new ATOM 1576 N ILE A 102 9.684 2.386 -10.857 1.00 0.00 N ATOM 1577 CA ILE A 102 8.950 3.176 -9.876 1.00 0.00 C ATOM 1578 C ILE A 102 9.227 2.730 -8.445 1.00 0.00 C ATOM 1579 O ILE A 102 8.638 3.260 -7.507 1.00 0.00 O ATOM 1580 CB ILE A 102 7.431 3.144 -10.116 1.00 0.00 C ATOM 1581 CG1 ILE A 102 6.898 1.712 -10.085 1.00 0.00 C ATOM 1582 CG2 ILE A 102 7.080 3.822 -11.434 1.00 0.00 C ATOM 1583 CD1 ILE A 102 5.388 1.633 -10.170 1.00 0.00 C ATOM 0 H ILE A 102 9.417 1.403 -10.903 1.00 0.00 H new ATOM 0 HA ILE A 102 9.311 4.196 -10.007 1.00 0.00 H new ATOM 0 HB ILE A 102 6.952 3.697 -9.308 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.331 1.152 -10.914 1.00 0.00 H new ATOM 0 HG13 ILE A 102 7.229 1.228 -9.166 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.001 3.788 -11.584 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.411 4.860 -11.408 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.577 3.303 -12.254 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.076 0.589 -10.143 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.948 2.165 -9.327 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.052 2.088 -11.102 1.00 0.00 H new ATOM 1595 N HIS A 103 10.116 1.762 -8.278 1.00 0.00 N ATOM 1596 CA HIS A 103 10.502 1.308 -6.941 1.00 0.00 C ATOM 1597 C HIS A 103 11.060 2.468 -6.126 1.00 0.00 C ATOM 1598 O HIS A 103 10.608 2.736 -5.012 1.00 0.00 O ATOM 1599 CB HIS A 103 11.539 0.186 -7.017 1.00 0.00 C ATOM 1600 CG HIS A 103 10.981 -1.130 -7.464 1.00 0.00 C ATOM 1601 ND1 HIS A 103 11.761 -2.048 -8.116 1.00 0.00 N ATOM 1602 CD2 HIS A 103 9.737 -1.637 -7.312 1.00 0.00 C ATOM 1603 CE1 HIS A 103 10.983 -3.087 -8.344 1.00 0.00 C ATOM 1604 NE2 HIS A 103 9.742 -2.887 -7.877 1.00 0.00 N ATOM 0 H HIS A 103 10.584 1.276 -9.043 1.00 0.00 H new ATOM 0 HA HIS A 103 9.609 0.921 -6.451 1.00 0.00 H new ATOM 0 HB2 HIS A 103 12.332 0.484 -7.702 1.00 0.00 H new ATOM 0 HB3 HIS A 103 11.996 0.061 -6.035 1.00 0.00 H new ATOM 0 HD2 HIS A 103 8.899 -1.150 -6.836 1.00 0.00 H new ATOM 0 HE1 HIS A 103 11.305 -3.988 -8.845 1.00 0.00 H new ATOM 0 HE2 HIS A 103 8.957 -3.536 -7.931 1.00 0.00 H new ATOM 1612 N SER A 104 12.024 3.172 -6.705 1.00 0.00 N ATOM 1613 CA SER A 104 12.615 4.331 -6.055 1.00 0.00 C ATOM 1614 C SER A 104 11.574 5.439 -5.880 1.00 0.00 C ATOM 1615 O SER A 104 11.636 6.225 -4.931 1.00 0.00 O ATOM 1616 CB SER A 104 13.789 4.845 -6.889 1.00 0.00 C ATOM 1617 OG SER A 104 14.654 3.782 -7.263 1.00 0.00 O ATOM 0 H SER A 104 12.412 2.959 -7.624 1.00 0.00 H new ATOM 0 HA SER A 104 12.973 4.035 -5.069 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.414 5.344 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 104 14.346 5.588 -6.319 1.00 0.00 H new ATOM 0 HG SER A 104 15.396 4.136 -7.797 1.00 0.00 H new ATOM 1623 N SER A 105 10.612 5.480 -6.796 1.00 0.00 N ATOM 1624 CA SER A 105 9.571 6.497 -6.781 1.00 0.00 C ATOM 1625 C SER A 105 8.605 6.259 -5.623 1.00 0.00 C ATOM 1626 O SER A 105 8.236 7.185 -4.909 1.00 0.00 O ATOM 1627 CB SER A 105 8.821 6.475 -8.113 1.00 0.00 C ATOM 1628 OG SER A 105 9.731 6.347 -9.194 1.00 0.00 O ATOM 0 H SER A 105 10.533 4.813 -7.564 1.00 0.00 H new ATOM 0 HA SER A 105 10.031 7.476 -6.642 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.114 5.646 -8.125 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.240 7.391 -8.225 1.00 0.00 H new ATOM 0 HG SER A 105 9.257 6.492 -10.039 1.00 0.00 H new ATOM 1634 N LEU A 106 8.217 5.008 -5.431 1.00 0.00 N ATOM 1635 CA LEU A 106 7.322 4.644 -4.344 1.00 0.00 C ATOM 1636 C LEU A 106 7.943 4.984 -2.994 1.00 0.00 C ATOM 1637 O LEU A 106 7.256 5.452 -2.082 1.00 0.00 O ATOM 1638 CB LEU A 106 6.996 3.154 -4.413 1.00 0.00 C ATOM 1639 CG LEU A 106 6.124 2.734 -5.599 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.903 1.235 -5.589 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.791 3.465 -5.566 1.00 0.00 C ATOM 0 H LEU A 106 8.509 4.225 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 106 6.400 5.216 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.931 2.595 -4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.492 2.865 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 106 6.643 3.002 -6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.281 0.953 -6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.864 0.725 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.405 0.947 -4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.184 3.154 -6.416 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.268 3.226 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.964 4.540 -5.618 1.00 0.00 H new ATOM 1653 N MET A 107 9.248 4.760 -2.879 1.00 0.00 N ATOM 1654 CA MET A 107 9.965 5.045 -1.643 1.00 0.00 C ATOM 1655 C MET A 107 9.907 6.528 -1.306 1.00 0.00 C ATOM 1656 O MET A 107 9.636 6.901 -0.167 1.00 0.00 O ATOM 1657 CB MET A 107 11.426 4.593 -1.732 1.00 0.00 C ATOM 1658 CG MET A 107 11.597 3.091 -1.873 1.00 0.00 C ATOM 1659 SD MET A 107 13.311 2.571 -1.685 1.00 0.00 S ATOM 1660 CE MET A 107 13.615 3.041 0.018 1.00 0.00 C ATOM 0 H MET A 107 9.830 4.382 -3.627 1.00 0.00 H new ATOM 0 HA MET A 107 9.474 4.484 -0.848 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.897 5.084 -2.584 1.00 0.00 H new ATOM 0 HB3 MET A 107 11.955 4.927 -0.839 1.00 0.00 H new ATOM 0 HG2 MET A 107 10.984 2.587 -1.126 1.00 0.00 H new ATOM 0 HG3 MET A 107 11.231 2.777 -2.850 1.00 0.00 H new ATOM 0 HE1 MET A 107 14.284 2.316 0.482 1.00 0.00 H new ATOM 0 HE2 MET A 107 14.075 4.029 0.046 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.671 3.064 0.563 1.00 0.00 H new ATOM 1670 N ARG A 108 10.145 7.375 -2.302 1.00 0.00 N ATOM 1671 CA ARG A 108 10.152 8.816 -2.082 1.00 0.00 C ATOM 1672 C ARG A 108 8.737 9.343 -1.849 1.00 0.00 C ATOM 1673 O ARG A 108 8.559 10.397 -1.241 1.00 0.00 O ATOM 1674 CB ARG A 108 10.826 9.548 -3.244 1.00 0.00 C ATOM 1675 CG ARG A 108 10.103 9.422 -4.569 1.00 0.00 C ATOM 1676 CD ARG A 108 10.968 9.924 -5.706 1.00 0.00 C ATOM 1677 NE ARG A 108 11.336 11.325 -5.533 1.00 0.00 N ATOM 1678 CZ ARG A 108 12.543 11.812 -5.811 1.00 0.00 C ATOM 1679 NH1 ARG A 108 13.501 11.008 -6.255 1.00 0.00 N ATOM 1680 NH2 ARG A 108 12.796 13.104 -5.642 1.00 0.00 N ATOM 0 H ARG A 108 10.334 7.091 -3.263 1.00 0.00 H new ATOM 0 HA ARG A 108 10.734 9.012 -1.182 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.912 10.605 -2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 108 11.840 9.164 -3.360 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.834 8.380 -4.744 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.173 9.990 -4.536 1.00 0.00 H new ATOM 0 HD2 ARG A 108 11.871 9.317 -5.770 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.435 9.803 -6.649 1.00 0.00 H new ATOM 0 HE ARG A 108 10.628 11.968 -5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 108 13.313 10.014 -6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 108 14.425 11.384 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.065 13.726 -5.298 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.722 13.475 -5.856 1.00 0.00 H new ATOM 1694 N VAL A 109 7.735 8.606 -2.322 1.00 0.00 N ATOM 1695 CA VAL A 109 6.345 8.950 -2.042 1.00 0.00 C ATOM 1696 C VAL A 109 6.031 8.691 -0.577 1.00 0.00 C ATOM 1697 O VAL A 109 5.496 9.558 0.114 1.00 0.00 O ATOM 1698 CB VAL A 109 5.354 8.157 -2.925 1.00 0.00 C ATOM 1699 CG1 VAL A 109 3.921 8.421 -2.494 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.538 8.515 -4.392 1.00 0.00 C ATOM 0 H VAL A 109 7.859 7.773 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 109 6.224 10.008 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 109 5.563 7.095 -2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.240 7.853 -3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.791 8.114 -1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.703 9.485 -2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.831 7.946 -4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.359 9.581 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.555 8.274 -4.700 1.00 0.00 H new ATOM 1710 N ALA A 110 6.379 7.497 -0.107 1.00 0.00 N ATOM 1711 CA ALA A 110 6.199 7.150 1.295 1.00 0.00 C ATOM 1712 C ALA A 110 6.958 8.132 2.172 1.00 0.00 C ATOM 1713 O ALA A 110 6.429 8.636 3.156 1.00 0.00 O ATOM 1714 CB ALA A 110 6.679 5.732 1.561 1.00 0.00 C ATOM 0 H ALA A 110 6.787 6.756 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 110 5.137 7.204 1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.536 5.491 2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.108 5.034 0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.737 5.653 1.311 1.00 0.00 H new ATOM 1720 N ASP A 111 8.195 8.405 1.779 1.00 0.00 N ATOM 1721 CA ASP A 111 9.071 9.337 2.491 1.00 0.00 C ATOM 1722 C ASP A 111 8.457 10.733 2.563 1.00 0.00 C ATOM 1723 O ASP A 111 8.611 11.447 3.557 1.00 0.00 O ATOM 1724 CB ASP A 111 10.417 9.403 1.772 1.00 0.00 C ATOM 1725 CG ASP A 111 11.411 10.312 2.457 1.00 0.00 C ATOM 1726 OD1 ASP A 111 12.122 9.847 3.368 1.00 0.00 O ATOM 1727 OD2 ASP A 111 11.506 11.495 2.072 1.00 0.00 O ATOM 0 H ASP A 111 8.625 7.986 0.954 1.00 0.00 H new ATOM 0 HA ASP A 111 9.205 8.977 3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.837 8.399 1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.260 9.750 0.751 1.00 0.00 H new ATOM 1732 N ALA A 112 7.771 11.111 1.500 1.00 0.00 N ATOM 1733 CA ALA A 112 7.140 12.420 1.413 1.00 0.00 C ATOM 1734 C ALA A 112 5.920 12.527 2.324 1.00 0.00 C ATOM 1735 O ALA A 112 5.745 13.524 3.025 1.00 0.00 O ATOM 1736 CB ALA A 112 6.738 12.706 -0.022 1.00 0.00 C ATOM 0 H ALA A 112 7.635 10.525 0.676 1.00 0.00 H new ATOM 0 HA ALA A 112 7.868 13.159 1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.267 13.687 -0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.623 12.691 -0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.035 11.945 -0.361 1.00 0.00 H new ATOM 1742 N VAL A 113 5.078 11.503 2.307 1.00 0.00 N ATOM 1743 CA VAL A 113 3.820 11.543 3.047 1.00 0.00 C ATOM 1744 C VAL A 113 3.991 11.077 4.492 1.00 0.00 C ATOM 1745 O VAL A 113 3.253 11.504 5.378 1.00 0.00 O ATOM 1746 CB VAL A 113 2.726 10.699 2.356 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.506 11.184 0.934 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.077 9.219 2.368 1.00 0.00 C ATOM 0 H VAL A 113 5.240 10.637 1.792 1.00 0.00 H new ATOM 0 HA VAL A 113 3.505 12.586 3.057 1.00 0.00 H new ATOM 0 HB VAL A 113 1.800 10.824 2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.733 10.580 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.193 12.228 0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.435 11.092 0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.287 8.654 1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.018 9.064 1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.178 8.877 3.398 1.00 0.00 H new ATOM 1758 N GLY A 114 4.964 10.211 4.723 1.00 0.00 N ATOM 1759 CA GLY A 114 5.189 9.686 6.056 1.00 0.00 C ATOM 1760 C GLY A 114 4.360 8.446 6.333 1.00 0.00 C ATOM 1761 O GLY A 114 3.554 8.426 7.261 1.00 0.00 O ATOM 0 H GLY A 114 5.604 9.860 4.011 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.246 9.448 6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.948 10.453 6.792 1.00 0.00 H new ATOM 1765 N ALA A 115 4.553 7.416 5.520 1.00 0.00 N ATOM 1766 CA ALA A 115 3.829 6.165 5.689 1.00 0.00 C ATOM 1767 C ALA A 115 4.756 4.976 5.500 1.00 0.00 C ATOM 1768 O ALA A 115 5.843 5.108 4.934 1.00 0.00 O ATOM 1769 CB ALA A 115 2.674 6.073 4.704 1.00 0.00 C ATOM 0 H ALA A 115 5.206 7.423 4.736 1.00 0.00 H new ATOM 0 HA ALA A 115 3.431 6.146 6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.147 5.130 4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.986 6.902 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.060 6.121 3.686 1.00 0.00 H new ATOM 1775 N ARG A 116 4.326 3.817 5.974 1.00 0.00 N ATOM 1776 CA ARG A 116 5.085 2.596 5.773 1.00 0.00 C ATOM 1777 C ARG A 116 4.834 2.064 4.370 1.00 0.00 C ATOM 1778 O ARG A 116 3.693 1.783 4.001 1.00 0.00 O ATOM 1779 CB ARG A 116 4.707 1.532 6.805 1.00 0.00 C ATOM 1780 CG ARG A 116 5.600 0.300 6.747 1.00 0.00 C ATOM 1781 CD ARG A 116 5.059 -0.841 7.595 1.00 0.00 C ATOM 1782 NE ARG A 116 4.902 -0.481 9.005 1.00 0.00 N ATOM 1783 CZ ARG A 116 5.227 -1.291 10.014 1.00 0.00 C ATOM 1784 NH1 ARG A 116 5.827 -2.450 9.770 1.00 0.00 N ATOM 1785 NH2 ARG A 116 4.979 -0.928 11.268 1.00 0.00 N ATOM 0 H ARG A 116 3.459 3.698 6.498 1.00 0.00 H new ATOM 0 HA ARG A 116 6.143 2.827 5.896 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.762 1.967 7.803 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.672 1.231 6.645 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.693 -0.031 5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.601 0.562 7.089 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.095 -1.157 7.197 1.00 0.00 H new ATOM 0 HD3 ARG A 116 5.731 -1.695 7.517 1.00 0.00 H new ATOM 0 HE ARG A 116 4.523 0.439 9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 116 6.040 -2.722 8.810 1.00 0.00 H new ATOM 0 HH12 ARG A 116 6.075 -3.068 10.542 1.00 0.00 H new ATOM 0 HH21 ARG A 116 4.539 -0.028 11.461 1.00 0.00 H new ATOM 0 HH22 ARG A 116 5.228 -1.549 12.038 1.00 0.00 H new ATOM 1799 N LEU A 117 5.894 1.950 3.592 1.00 0.00 N ATOM 1800 CA LEU A 117 5.797 1.433 2.238 1.00 0.00 C ATOM 1801 C LEU A 117 6.028 -0.070 2.235 1.00 0.00 C ATOM 1802 O LEU A 117 7.033 -0.544 2.751 1.00 0.00 O ATOM 1803 CB LEU A 117 6.828 2.113 1.332 1.00 0.00 C ATOM 1804 CG LEU A 117 6.850 1.619 -0.115 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.574 2.017 -0.842 1.00 0.00 C ATOM 1806 CD2 LEU A 117 8.077 2.154 -0.835 1.00 0.00 C ATOM 0 H LEU A 117 6.838 2.210 3.876 1.00 0.00 H new ATOM 0 HA LEU A 117 4.797 1.644 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.635 3.186 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.818 1.969 1.763 1.00 0.00 H new ATOM 0 HG LEU A 117 6.903 0.530 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.612 1.655 -1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.714 1.579 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.480 3.103 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.080 1.795 -1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.055 3.244 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.977 1.808 -0.327 1.00 0.00 H new ATOM 1818 N ILE A 118 5.091 -0.812 1.671 1.00 0.00 N ATOM 1819 CA ILE A 118 5.241 -2.254 1.553 1.00 0.00 C ATOM 1820 C ILE A 118 5.241 -2.673 0.087 1.00 0.00 C ATOM 1821 O ILE A 118 4.248 -2.509 -0.623 1.00 0.00 O ATOM 1822 CB ILE A 118 4.131 -3.014 2.315 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.173 -2.654 3.804 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.288 -4.519 2.124 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.107 -3.340 4.633 1.00 0.00 C ATOM 0 H ILE A 118 4.221 -0.443 1.288 1.00 0.00 H new ATOM 0 HA ILE A 118 6.198 -2.516 2.005 1.00 0.00 H new ATOM 0 HB ILE A 118 3.163 -2.717 1.912 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.153 -2.915 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.063 -1.575 3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.499 -5.039 2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.219 -4.760 1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.259 -4.835 2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.203 -3.034 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.121 -3.060 4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.229 -4.421 4.560 1.00 0.00 H new ATOM 1837 N ILE A 119 6.368 -3.198 -0.362 1.00 0.00 N ATOM 1838 CA ILE A 119 6.507 -3.650 -1.735 1.00 0.00 C ATOM 1839 C ILE A 119 6.756 -5.151 -1.770 1.00 0.00 C ATOM 1840 O ILE A 119 7.722 -5.645 -1.185 1.00 0.00 O ATOM 1841 CB ILE A 119 7.666 -2.925 -2.461 1.00 0.00 C ATOM 1842 CG1 ILE A 119 7.379 -1.425 -2.567 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.892 -3.522 -3.845 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.484 -0.641 -3.246 1.00 0.00 C ATOM 0 H ILE A 119 7.204 -3.322 0.208 1.00 0.00 H new ATOM 0 HA ILE A 119 5.577 -3.415 -2.252 1.00 0.00 H new ATOM 0 HB ILE A 119 8.575 -3.063 -1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.450 -1.280 -3.119 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.222 -1.022 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.711 -2.998 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 119 8.143 -4.578 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.984 -3.417 -4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.211 0.413 -3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.410 -0.755 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.627 -1.017 -4.259 1.00 0.00 H new ATOM 1856 N LYS A 120 5.875 -5.882 -2.435 1.00 0.00 N ATOM 1857 CA LYS A 120 6.069 -7.310 -2.602 1.00 0.00 C ATOM 1858 C LYS A 120 6.308 -7.642 -4.069 1.00 0.00 C ATOM 1859 O LYS A 120 5.365 -7.697 -4.862 1.00 0.00 O ATOM 1860 CB LYS A 120 4.866 -8.104 -2.093 1.00 0.00 C ATOM 1861 CG LYS A 120 5.160 -9.590 -1.940 1.00 0.00 C ATOM 1862 CD LYS A 120 3.900 -10.435 -2.041 1.00 0.00 C ATOM 1863 CE LYS A 120 3.368 -10.468 -3.467 1.00 0.00 C ATOM 1864 NZ LYS A 120 4.332 -11.100 -4.412 1.00 0.00 N ATOM 0 H LYS A 120 5.026 -5.512 -2.864 1.00 0.00 H new ATOM 0 HA LYS A 120 6.942 -7.592 -2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.551 -7.700 -1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.032 -7.973 -2.782 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.867 -9.900 -2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.639 -9.767 -0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 120 4.113 -11.450 -1.707 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.136 -10.034 -1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.427 -11.017 -3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.152 -9.452 -3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.849 -11.317 -5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.120 -10.446 -4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.701 -11.979 -3.996 1.00 0.00 H new ATOM 1878 N PRO A 121 7.573 -7.836 -4.455 1.00 0.00 N ATOM 1879 CA PRO A 121 7.925 -8.277 -5.799 1.00 0.00 C ATOM 1880 C PRO A 121 7.786 -9.791 -5.934 1.00 0.00 C ATOM 1881 O PRO A 121 6.990 -10.414 -5.228 1.00 0.00 O ATOM 1882 CB PRO A 121 9.386 -7.842 -5.923 1.00 0.00 C ATOM 1883 CG PRO A 121 9.923 -7.915 -4.535 1.00 0.00 C ATOM 1884 CD PRO A 121 8.768 -7.629 -3.610 1.00 0.00 C ATOM 0 HA PRO A 121 7.283 -7.860 -6.575 1.00 0.00 H new ATOM 0 HB2 PRO A 121 9.938 -8.498 -6.596 1.00 0.00 H new ATOM 0 HB3 PRO A 121 9.465 -6.832 -6.325 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.345 -8.900 -4.334 1.00 0.00 H new ATOM 0 HG3 PRO A 121 10.724 -7.189 -4.391 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.770 -8.299 -2.750 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.811 -6.612 -3.221 1.00 0.00 H new ATOM 1892 N LEU A 122 8.545 -10.378 -6.848 1.00 0.00 N ATOM 1893 CA LEU A 122 8.574 -11.826 -6.992 1.00 0.00 C ATOM 1894 C LEU A 122 9.510 -12.435 -5.955 1.00 0.00 C ATOM 1895 O LEU A 122 10.078 -11.724 -5.128 1.00 0.00 O ATOM 1896 CB LEU A 122 9.029 -12.235 -8.401 1.00 0.00 C ATOM 1897 CG LEU A 122 7.975 -12.129 -9.510 1.00 0.00 C ATOM 1898 CD1 LEU A 122 6.689 -12.833 -9.105 1.00 0.00 C ATOM 1899 CD2 LEU A 122 7.705 -10.675 -9.866 1.00 0.00 C ATOM 0 H LEU A 122 9.148 -9.875 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 122 7.562 -12.200 -6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.882 -11.616 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.382 -13.265 -8.361 1.00 0.00 H new ATOM 0 HG LEU A 122 8.369 -12.626 -10.396 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.957 -12.744 -9.908 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.895 -13.887 -8.917 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.292 -12.374 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.954 -10.627 -10.655 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.340 -10.146 -8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.627 -10.208 -10.214 1.00 0.00 H new ATOM 1911 N THR A 123 9.678 -13.749 -6.015 1.00 0.00 N ATOM 1912 CA THR A 123 10.572 -14.448 -5.101 1.00 0.00 C ATOM 1913 C THR A 123 12.026 -14.310 -5.559 1.00 0.00 C ATOM 1914 O THR A 123 12.944 -14.844 -4.939 1.00 0.00 O ATOM 1915 CB THR A 123 10.188 -15.941 -4.990 1.00 0.00 C ATOM 1916 OG1 THR A 123 11.052 -16.619 -4.072 1.00 0.00 O ATOM 1917 CG2 THR A 123 10.258 -16.618 -6.345 1.00 0.00 C ATOM 0 H THR A 123 9.206 -14.353 -6.688 1.00 0.00 H new ATOM 0 HA THR A 123 10.471 -13.992 -4.116 1.00 0.00 H new ATOM 0 HB THR A 123 9.164 -15.993 -4.620 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.959 -16.256 -4.148 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.984 -17.668 -6.242 1.00 0.00 H new ATOM 0 HG22 THR A 123 9.568 -16.129 -7.032 1.00 0.00 H new ATOM 0 HG23 THR A 123 11.273 -16.545 -6.736 1.00 0.00 H new ATOM 1925 N GLY A 124 12.219 -13.588 -6.654 1.00 0.00 N ATOM 1926 CA GLY A 124 13.548 -13.346 -7.169 1.00 0.00 C ATOM 1927 C GLY A 124 13.587 -12.102 -8.027 1.00 0.00 C ATOM 1928 O GLY A 124 13.693 -12.184 -9.248 1.00 0.00 O ATOM 0 H GLY A 124 11.469 -13.162 -7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 124 14.248 -13.241 -6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.875 -14.205 -7.755 1.00 0.00 H new ATOM 1932 N GLU A 125 13.478 -10.953 -7.382 1.00 0.00 N ATOM 1933 CA GLU A 125 13.451 -9.673 -8.061 1.00 0.00 C ATOM 1934 C GLU A 125 14.305 -8.684 -7.291 1.00 0.00 C ATOM 1935 O GLU A 125 14.705 -8.951 -6.155 1.00 0.00 O ATOM 1936 CB GLU A 125 12.013 -9.154 -8.165 1.00 0.00 C ATOM 1937 CG GLU A 125 11.193 -9.803 -9.264 1.00 0.00 C ATOM 1938 CD GLU A 125 11.525 -9.277 -10.644 1.00 0.00 C ATOM 1939 OE1 GLU A 125 12.417 -9.848 -11.304 1.00 0.00 O ATOM 1940 OE2 GLU A 125 10.885 -8.300 -11.080 1.00 0.00 O ATOM 0 H GLU A 125 13.405 -10.884 -6.367 1.00 0.00 H new ATOM 0 HA GLU A 125 13.847 -9.792 -9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.511 -9.314 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.039 -8.078 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.357 -10.880 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.134 -9.638 -9.064 1.00 0.00 H new ATOM 1947 N ASP A 126 14.582 -7.552 -7.904 1.00 0.00 N ATOM 1948 CA ASP A 126 15.359 -6.506 -7.254 1.00 0.00 C ATOM 1949 C ASP A 126 14.543 -5.222 -7.175 1.00 0.00 C ATOM 1950 O ASP A 126 13.542 -5.074 -7.876 1.00 0.00 O ATOM 1951 CB ASP A 126 16.675 -6.251 -7.994 1.00 0.00 C ATOM 1952 CG ASP A 126 17.679 -5.521 -7.125 1.00 0.00 C ATOM 1953 OD1 ASP A 126 18.321 -6.176 -6.278 1.00 0.00 O ATOM 1954 OD2 ASP A 126 17.814 -4.290 -7.265 1.00 0.00 O ATOM 0 H ASP A 126 14.282 -7.328 -8.853 1.00 0.00 H new ATOM 0 HA ASP A 126 15.600 -6.841 -6.245 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.099 -7.201 -8.319 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.479 -5.666 -8.892 1.00 0.00 H new ATOM 1959 N ILE A 127 14.972 -4.303 -6.321 1.00 0.00 N ATOM 1960 CA ILE A 127 14.234 -3.070 -6.081 1.00 0.00 C ATOM 1961 C ILE A 127 14.981 -1.871 -6.663 1.00 0.00 C ATOM 1962 O ILE A 127 14.413 -0.794 -6.834 1.00 0.00 O ATOM 1963 CB ILE A 127 14.018 -2.847 -4.566 1.00 0.00 C ATOM 1964 CG1 ILE A 127 13.541 -4.140 -3.902 1.00 0.00 C ATOM 1965 CG2 ILE A 127 13.010 -1.731 -4.322 1.00 0.00 C ATOM 1966 CD1 ILE A 127 13.456 -4.052 -2.395 1.00 0.00 C ATOM 0 H ILE A 127 15.832 -4.389 -5.780 1.00 0.00 H new ATOM 0 HA ILE A 127 13.265 -3.164 -6.572 1.00 0.00 H new ATOM 0 HB ILE A 127 14.971 -2.553 -4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 127 12.560 -4.401 -4.298 1.00 0.00 H new ATOM 0 HG13 ILE A 127 14.220 -4.949 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 127 12.874 -1.592 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 127 13.378 -0.805 -4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 127 12.056 -1.996 -4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 127 13.111 -5.005 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 127 14.441 -3.822 -1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 127 12.755 -3.266 -2.115 1.00 0.00 H new ATOM 2047 N LYS A 132 17.588 0.680 1.801 1.00 0.00 N ATOM 2048 CA LYS A 132 16.893 1.198 2.977 1.00 0.00 C ATOM 2049 C LYS A 132 15.650 0.378 3.286 1.00 0.00 C ATOM 2050 O LYS A 132 15.018 0.559 4.327 1.00 0.00 O ATOM 2051 CB LYS A 132 16.500 2.663 2.803 1.00 0.00 C ATOM 2052 CG LYS A 132 17.671 3.627 2.840 1.00 0.00 C ATOM 2053 CD LYS A 132 17.197 5.050 3.103 1.00 0.00 C ATOM 2054 CE LYS A 132 16.218 5.523 2.041 1.00 0.00 C ATOM 2055 NZ LYS A 132 15.682 6.874 2.342 1.00 0.00 N ATOM 0 HA LYS A 132 17.591 1.121 3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.979 2.778 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.795 2.935 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 132 18.372 3.324 3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.209 3.588 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 132 16.723 5.100 4.083 1.00 0.00 H new ATOM 0 HD3 LYS A 132 18.056 5.720 3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 132 16.715 5.538 1.071 1.00 0.00 H new ATOM 0 HE3 LYS A 132 15.393 4.814 1.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 15.350 7.320 1.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 14.889 6.792 3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 16.431 7.458 2.765 1.00 0.00 H new ATOM 2069 N MET A 133 15.290 -0.512 2.377 1.00 0.00 N ATOM 2070 CA MET A 133 14.130 -1.360 2.580 1.00 0.00 C ATOM 2071 C MET A 133 14.542 -2.639 3.279 1.00 0.00 C ATOM 2072 O MET A 133 15.679 -3.092 3.146 1.00 0.00 O ATOM 2073 CB MET A 133 13.428 -1.665 1.258 1.00 0.00 C ATOM 2074 CG MET A 133 12.935 -0.415 0.554 1.00 0.00 C ATOM 2075 SD MET A 133 11.809 -0.764 -0.808 1.00 0.00 S ATOM 2076 CE MET A 133 10.347 -1.260 0.098 1.00 0.00 C ATOM 0 H MET A 133 15.782 -0.665 1.496 1.00 0.00 H new ATOM 0 HA MET A 133 13.420 -0.826 3.211 1.00 0.00 H new ATOM 0 HB2 MET A 133 14.115 -2.200 0.602 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.584 -2.329 1.445 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.432 0.227 1.277 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.792 0.142 0.175 1.00 0.00 H new ATOM 0 HE1 MET A 133 10.079 -2.281 -0.174 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.548 -1.211 1.168 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.522 -0.591 -0.147 1.00 0.00 H new ATOM 2086 N LYS A 134 13.623 -3.206 4.029 1.00 0.00 N ATOM 2087 CA LYS A 134 13.922 -4.358 4.861 1.00 0.00 C ATOM 2088 C LYS A 134 13.045 -5.542 4.486 1.00 0.00 C ATOM 2089 O LYS A 134 11.877 -5.375 4.137 1.00 0.00 O ATOM 2090 CB LYS A 134 13.732 -3.987 6.335 1.00 0.00 C ATOM 2091 CG LYS A 134 12.390 -3.334 6.627 1.00 0.00 C ATOM 2092 CD LYS A 134 12.422 -2.457 7.874 1.00 0.00 C ATOM 2093 CE LYS A 134 13.256 -1.197 7.671 1.00 0.00 C ATOM 2094 NZ LYS A 134 14.723 -1.447 7.737 1.00 0.00 N ATOM 0 H LYS A 134 12.655 -2.888 4.082 1.00 0.00 H new ATOM 0 HA LYS A 134 14.959 -4.652 4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.830 -4.886 6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.530 -3.309 6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.090 -2.730 5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.633 -4.108 6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.404 -2.177 8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.828 -3.029 8.708 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.012 -0.760 6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.985 -0.463 8.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.191 -0.645 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.903 -2.317 8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.101 -1.554 6.774 1.00 0.00 H new ATOM 2108 N LEU A 135 13.622 -6.732 4.543 1.00 0.00 N ATOM 2109 CA LEU A 135 12.893 -7.948 4.232 1.00 0.00 C ATOM 2110 C LEU A 135 12.172 -8.446 5.476 1.00 0.00 C ATOM 2111 O LEU A 135 12.802 -8.747 6.491 1.00 0.00 O ATOM 2112 CB LEU A 135 13.840 -9.024 3.705 1.00 0.00 C ATOM 2113 CG LEU A 135 13.159 -10.301 3.220 1.00 0.00 C ATOM 2114 CD1 LEU A 135 12.272 -10.010 2.020 1.00 0.00 C ATOM 2115 CD2 LEU A 135 14.194 -11.354 2.872 1.00 0.00 C ATOM 0 H LEU A 135 14.597 -6.880 4.803 1.00 0.00 H new ATOM 0 HA LEU A 135 12.160 -7.729 3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.421 -8.605 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.546 -9.284 4.494 1.00 0.00 H new ATOM 0 HG LEU A 135 12.533 -10.685 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.795 -10.932 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.507 -9.286 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.877 -9.603 1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.692 -12.258 2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.845 -10.978 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.790 -11.584 3.755 1.00 0.00 H new ATOM 2127 N VAL A 136 10.857 -8.518 5.394 1.00 0.00 N ATOM 2128 CA VAL A 136 10.041 -8.901 6.535 1.00 0.00 C ATOM 2129 C VAL A 136 9.283 -10.187 6.246 1.00 0.00 C ATOM 2130 O VAL A 136 8.867 -10.434 5.111 1.00 0.00 O ATOM 2131 CB VAL A 136 9.030 -7.799 6.918 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.159 -7.440 8.387 1.00 0.00 C ATOM 2133 CG2 VAL A 136 9.210 -6.561 6.054 1.00 0.00 C ATOM 0 H VAL A 136 10.327 -8.316 4.546 1.00 0.00 H new ATOM 0 HA VAL A 136 10.723 -9.052 7.372 1.00 0.00 H new ATOM 0 HB VAL A 136 8.029 -8.192 6.741 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.438 -6.662 8.636 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.965 -8.323 8.996 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.167 -7.077 8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.484 -5.803 6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.218 -6.168 6.187 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.058 -6.823 5.007 1.00 0.00 H new ATOM 2143 N ASN A 137 9.121 -11.010 7.271 1.00 0.00 N ATOM 2144 CA ASN A 137 8.420 -12.281 7.134 1.00 0.00 C ATOM 2145 C ASN A 137 7.144 -12.274 7.959 1.00 0.00 C ATOM 2146 O ASN A 137 7.186 -12.046 9.169 1.00 0.00 O ATOM 2147 CB ASN A 137 9.291 -13.452 7.607 1.00 0.00 C ATOM 2148 CG ASN A 137 10.651 -13.524 6.938 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.618 -13.997 7.536 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.744 -13.065 5.701 1.00 0.00 N ATOM 0 H ASN A 137 9.467 -10.820 8.212 1.00 0.00 H new ATOM 0 HA ASN A 137 8.186 -12.407 6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.432 -13.373 8.685 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.758 -14.385 7.423 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.638 -13.096 5.211 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.921 -12.680 5.237 1.00 0.00 H new ATOM 2157 N TYR A 138 6.015 -12.527 7.315 1.00 0.00 N ATOM 2158 CA TYR A 138 4.749 -12.647 8.024 1.00 0.00 C ATOM 2159 C TYR A 138 3.953 -13.821 7.470 1.00 0.00 C ATOM 2160 O TYR A 138 3.683 -13.888 6.270 1.00 0.00 O ATOM 2161 CB TYR A 138 3.935 -11.352 7.929 1.00 0.00 C ATOM 2162 CG TYR A 138 2.724 -11.343 8.839 1.00 0.00 C ATOM 2163 CD1 TYR A 138 2.857 -11.101 10.201 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.453 -11.591 8.340 1.00 0.00 C ATOM 2165 CE1 TYR A 138 1.756 -11.104 11.036 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.348 -11.598 9.170 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.505 -11.354 10.516 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.593 -11.367 11.345 1.00 0.00 O ATOM 0 H TYR A 138 5.949 -12.653 6.305 1.00 0.00 H new ATOM 0 HA TYR A 138 4.962 -12.828 9.078 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.577 -10.507 8.180 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.609 -11.210 6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.836 -10.908 10.613 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.325 -11.782 7.285 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.876 -10.911 12.092 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.634 -11.794 8.765 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.360 -10.955 12.203 1.00 0.00 H new ATOM 2178 N GLY A 139 3.595 -14.750 8.348 1.00 0.00 N ATOM 2179 CA GLY A 139 2.928 -15.965 7.926 1.00 0.00 C ATOM 2180 C GLY A 139 3.888 -16.883 7.207 1.00 0.00 C ATOM 2181 O GLY A 139 4.507 -17.756 7.816 1.00 0.00 O ATOM 0 H GLY A 139 3.757 -14.681 9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.510 -16.476 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 139 2.094 -15.718 7.269 1.00 0.00 H new ATOM 2185 N ARG A 140 4.027 -16.658 5.916 1.00 0.00 N ATOM 2186 CA ARG A 140 5.010 -17.359 5.107 1.00 0.00 C ATOM 2187 C ARG A 140 5.421 -16.536 3.898 1.00 0.00 C ATOM 2188 O ARG A 140 6.322 -16.921 3.155 1.00 0.00 O ATOM 2189 CB ARG A 140 4.499 -18.718 4.662 1.00 0.00 C ATOM 2190 CG ARG A 140 5.198 -19.848 5.382 1.00 0.00 C ATOM 2191 CD ARG A 140 4.847 -21.187 4.785 1.00 0.00 C ATOM 2192 NE ARG A 140 5.604 -22.269 5.405 1.00 0.00 N ATOM 2193 CZ ARG A 140 5.042 -23.332 5.969 1.00 0.00 C ATOM 2194 NH1 ARG A 140 3.720 -23.422 6.036 1.00 0.00 N ATOM 2195 NH2 ARG A 140 5.798 -24.294 6.480 1.00 0.00 N ATOM 0 H ARG A 140 3.463 -15.985 5.396 1.00 0.00 H new ATOM 0 HA ARG A 140 5.887 -17.512 5.736 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.426 -18.780 4.845 1.00 0.00 H new ATOM 0 HB3 ARG A 140 4.646 -18.827 3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.277 -19.699 5.334 1.00 0.00 H new ATOM 0 HG3 ARG A 140 4.921 -19.835 6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 140 3.780 -21.372 4.908 1.00 0.00 H new ATOM 0 HD3 ARG A 140 5.046 -21.171 3.713 1.00 0.00 H new ATOM 0 HE ARG A 140 6.622 -22.206 5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.138 -22.676 5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 140 3.286 -24.237 6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.814 -24.219 6.441 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.363 -25.109 6.912 1.00 0.00 H new ATOM 2209 N THR A 141 4.770 -15.405 3.700 1.00 0.00 N ATOM 2210 CA THR A 141 5.144 -14.516 2.624 1.00 0.00 C ATOM 2211 C THR A 141 6.224 -13.564 3.119 1.00 0.00 C ATOM 2212 O THR A 141 6.226 -13.163 4.290 1.00 0.00 O ATOM 2213 CB THR A 141 3.932 -13.720 2.079 1.00 0.00 C ATOM 2214 OG1 THR A 141 4.301 -12.981 0.906 1.00 0.00 O ATOM 2215 CG2 THR A 141 3.385 -12.765 3.124 1.00 0.00 C ATOM 0 H THR A 141 3.985 -15.085 4.268 1.00 0.00 H new ATOM 0 HA THR A 141 5.525 -15.118 1.799 1.00 0.00 H new ATOM 0 HB THR A 141 3.155 -14.441 1.824 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.524 -12.485 0.574 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.535 -12.221 2.711 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.064 -13.329 4.000 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.162 -12.058 3.413 1.00 0.00 H new ATOM 2223 N TYR A 142 7.160 -13.236 2.252 1.00 0.00 N ATOM 2224 CA TYR A 142 8.214 -12.313 2.611 1.00 0.00 C ATOM 2225 C TYR A 142 8.295 -11.190 1.596 1.00 0.00 C ATOM 2226 O TYR A 142 8.323 -11.418 0.383 1.00 0.00 O ATOM 2227 CB TYR A 142 9.566 -13.022 2.791 1.00 0.00 C ATOM 2228 CG TYR A 142 10.130 -13.712 1.566 1.00 0.00 C ATOM 2229 CD1 TYR A 142 9.739 -14.998 1.222 1.00 0.00 C ATOM 2230 CD2 TYR A 142 11.090 -13.086 0.781 1.00 0.00 C ATOM 2231 CE1 TYR A 142 10.291 -15.642 0.129 1.00 0.00 C ATOM 2232 CE2 TYR A 142 11.639 -13.717 -0.314 1.00 0.00 C ATOM 2233 CZ TYR A 142 11.238 -14.994 -0.637 1.00 0.00 C ATOM 2234 OH TYR A 142 11.804 -15.631 -1.717 1.00 0.00 O ATOM 0 H TYR A 142 7.212 -13.594 1.298 1.00 0.00 H new ATOM 0 HA TYR A 142 7.967 -11.879 3.580 1.00 0.00 H new ATOM 0 HB2 TYR A 142 10.294 -12.288 3.136 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.461 -13.763 3.583 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.993 -15.504 1.816 1.00 0.00 H new ATOM 0 HD2 TYR A 142 11.412 -12.087 1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 142 9.982 -16.646 -0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.380 -13.212 -0.916 1.00 0.00 H new ATOM 0 HH TYR A 142 11.110 -15.831 -2.379 1.00 0.00 H new ATOM 2244 N PHE A 143 8.304 -9.979 2.111 1.00 0.00 N ATOM 2245 CA PHE A 143 8.239 -8.786 1.291 1.00 0.00 C ATOM 2246 C PHE A 143 9.185 -7.730 1.836 1.00 0.00 C ATOM 2247 O PHE A 143 9.807 -7.926 2.880 1.00 0.00 O ATOM 2248 CB PHE A 143 6.800 -8.253 1.265 1.00 0.00 C ATOM 2249 CG PHE A 143 6.125 -8.287 2.612 1.00 0.00 C ATOM 2250 CD1 PHE A 143 6.307 -7.260 3.525 1.00 0.00 C ATOM 2251 CD2 PHE A 143 5.319 -9.359 2.966 1.00 0.00 C ATOM 2252 CE1 PHE A 143 5.699 -7.304 4.765 1.00 0.00 C ATOM 2253 CE2 PHE A 143 4.708 -9.406 4.204 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.899 -8.377 5.104 1.00 0.00 C ATOM 0 H PHE A 143 8.357 -9.793 3.112 1.00 0.00 H new ATOM 0 HA PHE A 143 8.542 -9.032 0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.807 -7.227 0.896 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.215 -8.842 0.559 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.930 -6.417 3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.167 -10.167 2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.850 -6.499 5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.082 -10.246 4.467 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.423 -8.411 6.073 1.00 0.00 H new ATOM 2264 N TYR A 144 9.290 -6.619 1.131 1.00 0.00 N ATOM 2265 CA TYR A 144 10.159 -5.537 1.550 1.00 0.00 C ATOM 2266 C TYR A 144 9.337 -4.343 1.992 1.00 0.00 C ATOM 2267 O TYR A 144 8.523 -3.823 1.228 1.00 0.00 O ATOM 2268 CB TYR A 144 11.092 -5.121 0.415 1.00 0.00 C ATOM 2269 CG TYR A 144 12.127 -6.160 0.053 1.00 0.00 C ATOM 2270 CD1 TYR A 144 13.334 -6.226 0.736 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.906 -7.066 -0.978 1.00 0.00 C ATOM 2272 CE1 TYR A 144 14.292 -7.166 0.404 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.860 -8.006 -1.318 1.00 0.00 C ATOM 2274 CZ TYR A 144 14.050 -8.052 -0.624 1.00 0.00 C ATOM 2275 OH TYR A 144 15.008 -8.980 -0.968 1.00 0.00 O ATOM 0 H TYR A 144 8.783 -6.443 0.264 1.00 0.00 H new ATOM 0 HA TYR A 144 10.759 -5.892 2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 144 10.494 -4.897 -0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.601 -4.200 0.697 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.528 -5.531 1.540 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.974 -7.035 -1.522 1.00 0.00 H new ATOM 0 HE1 TYR A 144 15.225 -7.206 0.947 1.00 0.00 H new ATOM 0 HE2 TYR A 144 12.674 -8.701 -2.123 1.00 0.00 H new ATOM 0 HH TYR A 144 14.680 -9.529 -1.711 1.00 0.00 H new ATOM 2285 N GLU A 145 9.539 -3.911 3.220 1.00 0.00 N ATOM 2286 CA GLU A 145 8.864 -2.722 3.701 1.00 0.00 C ATOM 2287 C GLU A 145 9.882 -1.630 3.981 1.00 0.00 C ATOM 2288 O GLU A 145 11.080 -1.894 4.120 1.00 0.00 O ATOM 2289 CB GLU A 145 8.029 -2.996 4.960 1.00 0.00 C ATOM 2290 CG GLU A 145 8.857 -3.209 6.215 1.00 0.00 C ATOM 2291 CD GLU A 145 8.026 -3.232 7.484 1.00 0.00 C ATOM 2292 OE1 GLU A 145 6.811 -3.517 7.414 1.00 0.00 O ATOM 2293 OE2 GLU A 145 8.587 -2.956 8.562 1.00 0.00 O ATOM 0 H GLU A 145 10.157 -4.359 3.897 1.00 0.00 H new ATOM 0 HA GLU A 145 8.176 -2.397 2.920 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.350 -2.159 5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.412 -3.878 4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.401 -4.149 6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.601 -2.416 6.290 1.00 0.00 H new ATOM 2300 N TYR A 146 9.404 -0.408 4.032 1.00 0.00 N ATOM 2301 CA TYR A 146 10.227 0.729 4.376 1.00 0.00 C ATOM 2302 C TYR A 146 9.429 1.696 5.228 1.00 0.00 C ATOM 2303 O TYR A 146 8.343 2.126 4.838 1.00 0.00 O ATOM 2304 CB TYR A 146 10.734 1.428 3.114 1.00 0.00 C ATOM 2305 CG TYR A 146 11.451 2.726 3.399 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.622 2.739 4.142 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.954 3.938 2.934 1.00 0.00 C ATOM 2308 CE1 TYR A 146 13.281 3.917 4.416 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.607 5.126 3.202 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.772 5.111 3.943 1.00 0.00 C ATOM 2311 OH TYR A 146 13.435 6.291 4.211 1.00 0.00 O ATOM 0 H TYR A 146 8.431 -0.174 3.836 1.00 0.00 H new ATOM 0 HA TYR A 146 11.091 0.381 4.942 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.408 0.757 2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.891 1.624 2.452 1.00 0.00 H new ATOM 0 HD1 TYR A 146 13.025 1.808 4.513 1.00 0.00 H new ATOM 0 HD2 TYR A 146 10.043 3.951 2.354 1.00 0.00 H new ATOM 0 HE1 TYR A 146 14.191 3.907 4.998 1.00 0.00 H new ATOM 0 HE2 TYR A 146 11.209 6.060 2.834 1.00 0.00 H new ATOM 0 HH TYR A 146 12.948 7.039 3.807 1.00 0.00 H new ATOM 2321 N ILE A 147 9.956 2.029 6.389 1.00 0.00 N ATOM 2322 CA ILE A 147 9.272 2.951 7.270 1.00 0.00 C ATOM 2323 C ILE A 147 9.761 4.359 7.006 1.00 0.00 C ATOM 2324 O ILE A 147 10.909 4.697 7.309 1.00 0.00 O ATOM 2325 CB ILE A 147 9.460 2.619 8.773 1.00 0.00 C ATOM 2326 CG1 ILE A 147 8.837 1.263 9.135 1.00 0.00 C ATOM 2327 CG2 ILE A 147 8.851 3.719 9.632 1.00 0.00 C ATOM 2328 CD1 ILE A 147 9.643 0.068 8.680 1.00 0.00 C ATOM 0 H ILE A 147 10.847 1.679 6.741 1.00 0.00 H new ATOM 0 HA ILE A 147 8.208 2.859 7.054 1.00 0.00 H new ATOM 0 HB ILE A 147 10.531 2.557 8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.711 1.211 10.216 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.842 1.204 8.695 1.00 0.00 H new ATOM 0 HG21 ILE A 147 8.988 3.476 10.686 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.342 4.667 9.411 1.00 0.00 H new ATOM 0 HG23 ILE A 147 7.786 3.803 9.415 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.133 -0.849 8.976 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.748 0.091 7.595 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.630 0.098 9.141 1.00 0.00 H new ATOM 2340 N ALA A 148 8.902 5.160 6.404 1.00 0.00 N ATOM 2341 CA ALA A 148 9.194 6.559 6.210 1.00 0.00 C ATOM 2342 C ALA A 148 9.052 7.283 7.536 1.00 0.00 C ATOM 2343 O ALA A 148 8.046 7.127 8.230 1.00 0.00 O ATOM 2344 CB ALA A 148 8.275 7.158 5.167 1.00 0.00 C ATOM 0 H ALA A 148 7.996 4.861 6.042 1.00 0.00 H new ATOM 0 HA ALA A 148 10.216 6.669 5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.512 8.214 5.036 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.410 6.636 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.240 7.056 5.493 1.00 0.00 H new ATOM 2350 N GLU A 149 10.072 8.038 7.896 1.00 0.00 N ATOM 2351 CA GLU A 149 10.082 8.757 9.162 1.00 0.00 C ATOM 2352 C GLU A 149 8.947 9.760 9.260 1.00 0.00 C ATOM 2353 O GLU A 149 8.314 10.124 8.266 1.00 0.00 O ATOM 2354 CB GLU A 149 11.408 9.481 9.362 1.00 0.00 C ATOM 2355 CG GLU A 149 12.546 8.562 9.740 1.00 0.00 C ATOM 2356 CD GLU A 149 12.366 7.924 11.101 1.00 0.00 C ATOM 2357 OE1 GLU A 149 12.746 8.557 12.110 1.00 0.00 O ATOM 2358 OE2 GLU A 149 11.860 6.788 11.174 1.00 0.00 O ATOM 0 H GLU A 149 10.909 8.172 7.329 1.00 0.00 H new ATOM 0 HA GLU A 149 9.948 8.011 9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.667 10.008 8.444 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.287 10.235 10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.638 7.779 8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.479 9.125 9.730 1.00 0.00 H new