USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1050 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 117 HIS : no HE2:sc= 0.0115 X(o=0.022,f=-0.013) USER MOD Set 1.2: A 128 SER OG : rot -128:sc= 0.0106 USER MOD Set 2.1: A 106 CYS SG : rot 157:sc= -1.62 USER MOD Set 2.2: A 109 CYS SG : rot -120:sc= -2.65 USER MOD Set 2.3: A 129 CYS SG : rot 130:sc= 0.366 USER MOD Set 2.4: A 132 CYS SG : rot -43:sc= 0.386 USER MOD Set 3.1: A 41 THR OG1 : rot 78:sc= 1.57 USER MOD Set 3.2: A 87 HIS : no HD1:sc= -5.86! C(o=-4.3!,f=-8.4!) USER MOD Set 4.1: A 46 MET CE :methyl -163:sc= -0.0244 (180deg=-0.593) USER MOD Set 4.2: A 61 THR OG1 : rot -55:sc= -0.11 USER MOD Set 5.1: A 25 MET CE :methyl -177:sc= 0 (180deg=-0.00867) USER MOD Set 5.2: A 93 GLN : amide:sc= -1.74! K(o=-1.7!,f=-0.11) USER MOD Single : A 9 SER OG : rot 30:sc= -0.577 USER MOD Single : A 11 ASN : amide:sc= -0.0037 K(o=-0.0037,f=-1.8) USER MOD Single : A 13 ASN : amide:sc= -0.365 K(o=-0.36,f=-2.5!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 154:sc= -0.207 (180deg=-0.897) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 135:sc= -0.909 (180deg=-3.19!) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 40 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.679) USER MOD Single : A 45 ASN : amide:sc= -5.57! C(o=-5.6!,f=-5.9!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -0.0929 K(o=-0.093,f=-1.7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.355 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 167:sc= -1.04 (180deg=-1.18) USER MOD Single : A 63 TYR OH : rot -139:sc= 1.14 USER MOD Single : A 66 CYS SG : rot -162:sc= -1.91 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.833 X(o=-0.83,f=-1.1) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 165:sc= -0.43 USER MOD Single : A 84 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.8) USER MOD Single : A 86 SER OG : rot -2:sc= 1.06 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 166:sc= -0.008 (180deg=-0.13) USER MOD Single : A 95 MET CE :methyl 168:sc= -3.59! (180deg=-3.74!) USER MOD Single : A 101 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0134) USER MOD Single : A 102 LYS NZ :NH3+ -122:sc= -0.385 (180deg=-1.44!) USER MOD Single : A 111 ASN : amide:sc= -2.37 K(o=-2.4,f=-16!) USER MOD Single : A 114 THR OG1 : rot -113:sc= 0.404 USER MOD Single : A 119 ASN : amide:sc= -0.667 K(o=-0.67,f=-2.6!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -4.32! C(o=-4.3!,f=-3.7!) USER MOD Single : A 124 THR OG1 : rot 170:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.413 K(o=0.41,f=-6.5!) USER MOD Single : A 130 LYS NZ :NH3+ -137:sc= -0.604 (180deg=-2.58!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.038) USER MOD ----------------------------------------------------------------- ATOM 83 N SER A 9 15.702 5.033 -8.686 1.00 0.00 N ATOM 84 CA SER A 9 14.617 4.472 -7.888 1.00 0.00 C ATOM 85 C SER A 9 15.108 4.091 -6.495 1.00 0.00 C ATOM 86 O SER A 9 16.289 3.808 -6.296 1.00 0.00 O ATOM 87 CB SER A 9 14.023 3.247 -8.586 1.00 0.00 C ATOM 88 OG SER A 9 13.308 3.620 -9.751 1.00 0.00 O ATOM 0 HA SER A 9 13.843 5.233 -7.785 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.821 2.554 -8.852 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.359 2.721 -7.901 1.00 0.00 H new ATOM 0 HG SER A 9 13.703 4.432 -10.131 1.00 0.00 H new ATOM 94 N VAL A 10 14.191 4.086 -5.532 1.00 0.00 N ATOM 95 CA VAL A 10 14.529 3.738 -4.157 1.00 0.00 C ATOM 96 C VAL A 10 14.110 2.309 -3.833 1.00 0.00 C ATOM 97 O VAL A 10 13.305 1.710 -4.545 1.00 0.00 O ATOM 98 CB VAL A 10 13.859 4.697 -3.155 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.202 6.142 -3.488 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.352 4.488 -3.144 1.00 0.00 C ATOM 0 H VAL A 10 13.209 4.319 -5.679 1.00 0.00 H new ATOM 0 HA VAL A 10 15.612 3.826 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 10 14.241 4.478 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.720 6.805 -2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.282 6.280 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.850 6.377 -4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.895 5.174 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.951 4.679 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.129 3.461 -2.854 1.00 0.00 H new ATOM 110 N ASN A 11 14.662 1.767 -2.752 1.00 0.00 N ATOM 111 CA ASN A 11 14.346 0.406 -2.333 1.00 0.00 C ATOM 112 C ASN A 11 12.862 0.269 -2.004 1.00 0.00 C ATOM 113 O ASN A 11 12.294 1.096 -1.290 1.00 0.00 O ATOM 114 CB ASN A 11 15.187 0.017 -1.116 1.00 0.00 C ATOM 115 CG ASN A 11 16.626 -0.290 -1.482 1.00 0.00 C ATOM 116 OD1 ASN A 11 17.127 0.164 -2.511 1.00 0.00 O ATOM 117 ND2 ASN A 11 17.299 -1.065 -0.640 1.00 0.00 N ATOM 0 H ASN A 11 15.330 2.249 -2.151 1.00 0.00 H new ATOM 0 HA ASN A 11 14.581 -0.266 -3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 11 15.165 0.828 -0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.743 -0.855 -0.635 1.00 0.00 H new ATOM 0 HD21 ASN A 11 18.271 -1.306 -0.834 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.844 -1.419 0.201 1.00 0.00 H new ATOM 124 N VAL A 12 12.239 -0.781 -2.530 1.00 0.00 N ATOM 125 CA VAL A 12 10.822 -1.028 -2.291 1.00 0.00 C ATOM 126 C VAL A 12 10.416 -0.588 -0.889 1.00 0.00 C ATOM 127 O VAL A 12 9.521 0.238 -0.722 1.00 0.00 O ATOM 128 CB VAL A 12 10.474 -2.517 -2.471 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.977 -2.738 -2.320 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.961 -3.019 -3.822 1.00 0.00 C ATOM 0 H VAL A 12 12.693 -1.474 -3.124 1.00 0.00 H new ATOM 0 HA VAL A 12 10.270 -0.442 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 12 10.982 -3.087 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.750 -3.796 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.660 -2.419 -1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.446 -2.158 -3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.706 -4.073 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.484 -2.446 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.042 -2.898 -3.887 1.00 0.00 H new ATOM 140 N ASN A 13 11.082 -1.147 0.117 1.00 0.00 N ATOM 141 CA ASN A 13 10.791 -0.812 1.506 1.00 0.00 C ATOM 142 C ASN A 13 11.358 0.558 1.866 1.00 0.00 C ATOM 143 O ASN A 13 12.448 0.924 1.427 1.00 0.00 O ATOM 144 CB ASN A 13 11.368 -1.877 2.440 1.00 0.00 C ATOM 145 CG ASN A 13 10.527 -2.069 3.688 1.00 0.00 C ATOM 146 OD1 ASN A 13 10.191 -1.105 4.377 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.184 -3.317 3.984 1.00 0.00 N ATOM 0 H ASN A 13 11.826 -1.834 -0.004 1.00 0.00 H new ATOM 0 HA ASN A 13 9.708 -0.780 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 13 11.441 -2.824 1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 13 12.381 -1.594 2.728 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.619 -3.508 4.812 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.485 -4.085 3.384 1.00 0.00 H new ATOM 310 N TYR A 23 14.596 -5.746 -6.026 1.00 0.00 N ATOM 311 CA TYR A 23 13.425 -5.008 -6.485 1.00 0.00 C ATOM 312 C TYR A 23 13.459 -3.567 -5.986 1.00 0.00 C ATOM 313 O TYR A 23 13.793 -3.304 -4.831 1.00 0.00 O ATOM 314 CB TYR A 23 12.144 -5.695 -6.007 1.00 0.00 C ATOM 315 CG TYR A 23 12.224 -7.205 -6.025 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.507 -7.891 -7.200 1.00 0.00 C ATOM 317 CD2 TYR A 23 12.018 -7.945 -4.867 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.580 -9.271 -7.221 1.00 0.00 C ATOM 319 CE2 TYR A 23 12.091 -9.324 -4.879 1.00 0.00 C ATOM 320 CZ TYR A 23 12.371 -9.982 -6.058 1.00 0.00 C ATOM 321 OH TYR A 23 12.445 -11.356 -6.074 1.00 0.00 O ATOM 0 HA TYR A 23 13.439 -4.996 -7.575 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.920 -5.363 -4.993 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.314 -5.376 -6.637 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.673 -7.337 -8.112 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.797 -7.433 -3.942 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.799 -9.789 -8.143 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.930 -9.884 -3.970 1.00 0.00 H new ATOM 0 HH TYR A 23 12.274 -11.703 -5.174 1.00 0.00 H new ATOM 331 N LYS A 24 13.110 -2.635 -6.866 1.00 0.00 N ATOM 332 CA LYS A 24 13.097 -1.219 -6.518 1.00 0.00 C ATOM 333 C LYS A 24 11.954 -0.495 -7.222 1.00 0.00 C ATOM 334 O LYS A 24 11.410 -0.988 -8.210 1.00 0.00 O ATOM 335 CB LYS A 24 14.432 -0.569 -6.890 1.00 0.00 C ATOM 336 CG LYS A 24 15.633 -1.231 -6.238 1.00 0.00 C ATOM 337 CD LYS A 24 16.755 -0.235 -5.996 1.00 0.00 C ATOM 338 CE LYS A 24 18.119 -0.904 -6.066 1.00 0.00 C ATOM 339 NZ LYS A 24 18.375 -1.504 -7.405 1.00 0.00 N ATOM 0 H LYS A 24 12.832 -2.835 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 24 12.947 -1.137 -5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.553 -0.601 -7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.407 0.482 -6.603 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.333 -1.680 -5.291 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.994 -2.040 -6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.701 0.562 -6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.626 0.229 -5.018 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.895 -0.172 -5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.183 -1.679 -5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.400 -1.549 -7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.976 -2.464 -7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.928 -0.918 -8.139 1.00 0.00 H new ATOM 353 N MET A 25 11.595 0.676 -6.707 1.00 0.00 N ATOM 354 CA MET A 25 10.517 1.468 -7.289 1.00 0.00 C ATOM 355 C MET A 25 10.906 2.941 -7.367 1.00 0.00 C ATOM 356 O MET A 25 11.441 3.518 -6.420 1.00 0.00 O ATOM 357 CB MET A 25 9.237 1.310 -6.466 1.00 0.00 C ATOM 358 CG MET A 25 9.390 1.741 -5.016 1.00 0.00 C ATOM 359 SD MET A 25 7.811 1.839 -4.151 1.00 0.00 S ATOM 360 CE MET A 25 8.271 2.806 -2.715 1.00 0.00 C ATOM 0 H MET A 25 12.034 1.098 -5.889 1.00 0.00 H new ATOM 0 HA MET A 25 10.337 1.103 -8.300 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.443 1.896 -6.929 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.922 0.267 -6.495 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.041 1.036 -4.498 1.00 0.00 H new ATOM 0 HG3 MET A 25 9.881 2.714 -4.980 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.410 2.907 -2.054 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.080 2.306 -2.183 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.603 3.794 -3.033 1.00 0.00 H new ATOM 370 N PRO A 26 10.633 3.566 -8.522 1.00 0.00 N ATOM 371 CA PRO A 26 10.946 4.979 -8.751 1.00 0.00 C ATOM 372 C PRO A 26 10.064 5.909 -7.925 1.00 0.00 C ATOM 373 O PRO A 26 8.859 6.007 -8.160 1.00 0.00 O ATOM 374 CB PRO A 26 10.670 5.166 -10.245 1.00 0.00 C ATOM 375 CG PRO A 26 9.675 4.110 -10.581 1.00 0.00 C ATOM 376 CD PRO A 26 9.997 2.940 -9.693 1.00 0.00 C ATOM 0 HA PRO A 26 11.967 5.223 -8.459 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.277 6.161 -10.454 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.581 5.053 -10.833 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.658 4.463 -10.408 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.742 3.832 -11.633 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.100 2.387 -9.415 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.667 2.234 -10.185 1.00 0.00 H new ATOM 384 N ARG A 27 10.671 6.591 -6.959 1.00 0.00 N ATOM 385 CA ARG A 27 9.939 7.513 -6.099 1.00 0.00 C ATOM 386 C ARG A 27 8.775 8.151 -6.851 1.00 0.00 C ATOM 387 O ARG A 27 8.926 8.590 -7.993 1.00 0.00 O ATOM 388 CB ARG A 27 10.875 8.600 -5.568 1.00 0.00 C ATOM 389 CG ARG A 27 12.226 8.072 -5.114 1.00 0.00 C ATOM 390 CD ARG A 27 13.286 8.259 -6.188 1.00 0.00 C ATOM 391 NE ARG A 27 13.398 9.652 -6.611 1.00 0.00 N ATOM 392 CZ ARG A 27 13.880 10.619 -5.838 1.00 0.00 C ATOM 393 NH1 ARG A 27 14.292 10.344 -4.608 1.00 0.00 N ATOM 394 NH2 ARG A 27 13.949 11.863 -6.294 1.00 0.00 N ATOM 0 H ARG A 27 11.668 6.522 -6.752 1.00 0.00 H new ATOM 0 HA ARG A 27 9.538 6.946 -5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.029 9.347 -6.347 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.393 9.106 -4.732 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.533 8.588 -4.204 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.140 7.014 -4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.249 7.917 -5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.043 7.637 -7.050 1.00 0.00 H new ATOM 0 HE ARG A 27 13.089 9.896 -7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.239 9.389 -4.254 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.662 11.088 -4.016 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.632 12.078 -7.239 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.319 12.604 -5.699 1.00 0.00 H new ATOM 408 N LEU A 28 7.615 8.200 -6.206 1.00 0.00 N ATOM 409 CA LEU A 28 6.425 8.784 -6.814 1.00 0.00 C ATOM 410 C LEU A 28 6.540 10.304 -6.885 1.00 0.00 C ATOM 411 O LEU A 28 6.962 10.949 -5.925 1.00 0.00 O ATOM 412 CB LEU A 28 5.178 8.392 -6.019 1.00 0.00 C ATOM 413 CG LEU A 28 4.733 9.378 -4.938 1.00 0.00 C ATOM 414 CD1 LEU A 28 3.925 10.512 -5.550 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.926 8.664 -3.864 1.00 0.00 C ATOM 0 H LEU A 28 7.473 7.842 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 28 6.338 8.397 -7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.354 8.255 -6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.361 7.426 -5.548 1.00 0.00 H new ATOM 0 HG LEU A 28 5.622 9.803 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.617 11.204 -4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.536 11.041 -6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.042 10.105 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.618 9.381 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.043 8.210 -4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.538 7.888 -3.404 1.00 0.00 H new ATOM 427 N ILE A 29 6.160 10.868 -8.026 1.00 0.00 N ATOM 428 CA ILE A 29 6.217 12.311 -8.221 1.00 0.00 C ATOM 429 C ILE A 29 4.857 12.954 -7.972 1.00 0.00 C ATOM 430 O ILE A 29 3.826 12.430 -8.391 1.00 0.00 O ATOM 431 CB ILE A 29 6.689 12.669 -9.642 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.007 11.959 -9.960 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.845 14.176 -9.785 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.233 11.738 -11.439 1.00 0.00 C ATOM 0 H ILE A 29 5.809 10.347 -8.830 1.00 0.00 H new ATOM 0 HA ILE A 29 6.937 12.698 -7.500 1.00 0.00 H new ATOM 0 HB ILE A 29 5.936 12.332 -10.354 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.833 12.546 -9.558 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.024 10.996 -9.450 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.179 14.413 -10.795 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.887 14.660 -9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.581 14.536 -9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.186 11.230 -11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.427 11.125 -11.843 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.249 12.699 -11.952 1.00 0.00 H new ATOM 446 N ALA A 30 4.864 14.093 -7.288 1.00 0.00 N ATOM 447 CA ALA A 30 3.631 14.810 -6.986 1.00 0.00 C ATOM 448 C ALA A 30 3.655 16.216 -7.577 1.00 0.00 C ATOM 449 O ALA A 30 4.603 16.973 -7.367 1.00 0.00 O ATOM 450 CB ALA A 30 3.410 14.871 -5.482 1.00 0.00 C ATOM 0 H ALA A 30 5.710 14.539 -6.932 1.00 0.00 H new ATOM 0 HA ALA A 30 2.803 14.267 -7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.486 15.409 -5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.339 13.859 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.246 15.389 -5.012 1.00 0.00 H new ATOM 456 N LYS A 31 2.607 16.560 -8.318 1.00 0.00 N ATOM 457 CA LYS A 31 2.506 17.875 -8.939 1.00 0.00 C ATOM 458 C LYS A 31 1.444 18.724 -8.247 1.00 0.00 C ATOM 459 O LYS A 31 0.326 18.267 -8.013 1.00 0.00 O ATOM 460 CB LYS A 31 2.173 17.735 -10.426 1.00 0.00 C ATOM 461 CG LYS A 31 2.364 19.018 -11.215 1.00 0.00 C ATOM 462 CD LYS A 31 1.397 19.103 -12.385 1.00 0.00 C ATOM 463 CE LYS A 31 1.995 19.882 -13.546 1.00 0.00 C ATOM 464 NZ LYS A 31 1.688 21.337 -13.454 1.00 0.00 N ATOM 0 H LYS A 31 1.815 15.945 -8.503 1.00 0.00 H new ATOM 0 HA LYS A 31 3.470 18.374 -8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.800 16.956 -10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.139 17.406 -10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.218 19.875 -10.558 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.388 19.070 -11.584 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.135 18.098 -12.716 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.473 19.582 -12.061 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.075 19.739 -13.561 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.608 19.488 -14.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.113 21.833 -14.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.657 21.476 -13.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.079 21.719 -12.569 1.00 0.00 H new ATOM 478 N VAL A 32 1.802 19.963 -7.924 1.00 0.00 N ATOM 479 CA VAL A 32 0.879 20.876 -7.261 1.00 0.00 C ATOM 480 C VAL A 32 0.872 22.240 -7.942 1.00 0.00 C ATOM 481 O VAL A 32 1.914 22.738 -8.367 1.00 0.00 O ATOM 482 CB VAL A 32 1.239 21.059 -5.775 1.00 0.00 C ATOM 483 CG1 VAL A 32 0.263 22.010 -5.101 1.00 0.00 C ATOM 484 CG2 VAL A 32 1.263 19.714 -5.064 1.00 0.00 C ATOM 0 H VAL A 32 2.724 20.357 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.113 20.431 -7.334 1.00 0.00 H new ATOM 0 HB VAL A 32 2.236 21.496 -5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.534 22.126 -4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.301 22.981 -5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.747 21.606 -5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.519 19.862 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.281 19.247 -5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.006 19.068 -5.532 1.00 0.00 H new ATOM 494 N GLU A 33 -0.310 22.839 -8.043 1.00 0.00 N ATOM 495 CA GLU A 33 -0.452 24.147 -8.673 1.00 0.00 C ATOM 496 C GLU A 33 -1.197 25.114 -7.758 1.00 0.00 C ATOM 497 O GLU A 33 -2.129 24.728 -7.054 1.00 0.00 O ATOM 498 CB GLU A 33 -1.193 24.017 -10.006 1.00 0.00 C ATOM 499 CG GLU A 33 -0.530 23.057 -10.979 1.00 0.00 C ATOM 500 CD GLU A 33 -0.670 21.608 -10.555 1.00 0.00 C ATOM 501 OE1 GLU A 33 -1.793 21.069 -10.647 1.00 0.00 O ATOM 502 OE2 GLU A 33 0.343 21.013 -10.132 1.00 0.00 O ATOM 0 H GLU A 33 -1.183 22.440 -7.697 1.00 0.00 H new ATOM 0 HA GLU A 33 0.547 24.544 -8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.212 23.681 -9.814 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.264 25.001 -10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.970 23.186 -11.968 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.528 23.306 -11.065 1.00 0.00 H new ATOM 509 N GLY A 34 -0.776 26.376 -7.772 1.00 0.00 N ATOM 510 CA GLY A 34 -1.412 27.379 -6.939 1.00 0.00 C ATOM 511 C GLY A 34 -1.503 26.955 -5.487 1.00 0.00 C ATOM 512 O GLY A 34 -1.043 25.874 -5.118 1.00 0.00 O ATOM 0 H GLY A 34 -0.006 26.721 -8.345 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.852 28.312 -7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.414 27.580 -7.319 1.00 0.00 H new ATOM 516 N LYS A 35 -2.096 27.808 -4.659 1.00 0.00 N ATOM 517 CA LYS A 35 -2.246 27.517 -3.238 1.00 0.00 C ATOM 518 C LYS A 35 -3.549 28.097 -2.698 1.00 0.00 C ATOM 519 O LYS A 35 -3.702 29.313 -2.591 1.00 0.00 O ATOM 520 CB LYS A 35 -1.060 28.083 -2.453 1.00 0.00 C ATOM 521 CG LYS A 35 -0.878 29.581 -2.622 1.00 0.00 C ATOM 522 CD LYS A 35 0.471 30.042 -2.095 1.00 0.00 C ATOM 523 CE LYS A 35 0.483 30.108 -0.576 1.00 0.00 C ATOM 524 NZ LYS A 35 0.580 28.755 0.038 1.00 0.00 N ATOM 0 H LYS A 35 -2.481 28.707 -4.948 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.273 26.434 -3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.195 27.859 -1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.149 27.577 -2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.966 29.842 -3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.674 30.107 -2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 35 1.249 29.359 -2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.707 31.024 -2.505 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.324 30.718 -0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.424 30.601 -0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.282 28.771 0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.347 28.481 0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.873 28.066 -0.684 1.00 0.00 H new ATOM 538 N GLY A 36 -4.487 27.217 -2.357 1.00 0.00 N ATOM 539 CA GLY A 36 -5.764 27.661 -1.831 1.00 0.00 C ATOM 540 C GLY A 36 -6.729 28.075 -2.924 1.00 0.00 C ATOM 541 O GLY A 36 -7.940 28.106 -2.713 1.00 0.00 O ATOM 0 H GLY A 36 -4.384 26.205 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.209 26.859 -1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.603 28.501 -1.155 1.00 0.00 H new ATOM 545 N ASN A 37 -6.191 28.395 -4.097 1.00 0.00 N ATOM 546 CA ASN A 37 -7.013 28.811 -5.227 1.00 0.00 C ATOM 547 C ASN A 37 -7.170 27.675 -6.233 1.00 0.00 C ATOM 548 O ASN A 37 -7.211 27.903 -7.441 1.00 0.00 O ATOM 549 CB ASN A 37 -6.394 30.032 -5.912 1.00 0.00 C ATOM 550 CG ASN A 37 -6.205 31.196 -4.958 1.00 0.00 C ATOM 551 OD1 ASN A 37 -7.113 31.553 -4.208 1.00 0.00 O ATOM 552 ND2 ASN A 37 -5.019 31.793 -4.983 1.00 0.00 N ATOM 0 H ASN A 37 -5.189 28.374 -4.289 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.000 29.076 -4.848 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -5.430 29.756 -6.339 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.032 30.343 -6.739 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -4.832 32.581 -4.364 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -4.295 31.463 -5.622 1.00 0.00 H new ATOM 559 N GLY A 38 -7.259 26.450 -5.725 1.00 0.00 N ATOM 560 CA GLY A 38 -7.411 25.296 -6.592 1.00 0.00 C ATOM 561 C GLY A 38 -6.213 24.369 -6.540 1.00 0.00 C ATOM 562 O GLY A 38 -5.880 23.718 -7.530 1.00 0.00 O ATOM 0 H GLY A 38 -7.229 26.236 -4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.306 24.744 -6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.561 25.633 -7.618 1.00 0.00 H new ATOM 566 N ILE A 39 -5.562 24.311 -5.383 1.00 0.00 N ATOM 567 CA ILE A 39 -4.394 23.457 -5.206 1.00 0.00 C ATOM 568 C ILE A 39 -4.794 21.988 -5.120 1.00 0.00 C ATOM 569 O ILE A 39 -5.623 21.606 -4.294 1.00 0.00 O ATOM 570 CB ILE A 39 -3.605 23.838 -3.940 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.214 23.200 -3.968 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.365 23.408 -2.693 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.229 23.858 -3.028 1.00 0.00 C ATOM 0 H ILE A 39 -5.824 24.845 -4.554 1.00 0.00 H new ATOM 0 HA ILE A 39 -3.759 23.607 -6.079 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.487 24.921 -3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.302 22.145 -3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.822 23.247 -4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.795 23.684 -1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.335 23.904 -2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.510 22.328 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.265 23.355 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.112 24.907 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.599 23.787 -2.005 1.00 0.00 H new ATOM 585 N LYS A 40 -4.198 21.167 -5.978 1.00 0.00 N ATOM 586 CA LYS A 40 -4.489 19.738 -5.999 1.00 0.00 C ATOM 587 C LYS A 40 -3.220 18.928 -6.241 1.00 0.00 C ATOM 588 O LYS A 40 -2.312 19.372 -6.946 1.00 0.00 O ATOM 589 CB LYS A 40 -5.524 19.423 -7.082 1.00 0.00 C ATOM 590 CG LYS A 40 -5.110 19.881 -8.469 1.00 0.00 C ATOM 591 CD LYS A 40 -6.087 19.401 -9.529 1.00 0.00 C ATOM 592 CE LYS A 40 -7.242 20.376 -9.706 1.00 0.00 C ATOM 593 NZ LYS A 40 -8.372 20.069 -8.786 1.00 0.00 N ATOM 0 H LYS A 40 -3.510 21.467 -6.669 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.895 19.461 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.702 18.348 -7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.469 19.898 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.053 20.969 -8.492 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.112 19.504 -8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.565 19.278 -10.478 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.476 18.422 -9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.891 21.392 -9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.593 20.340 -10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.227 19.867 -9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.132 19.240 -8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.547 20.886 -8.167 1.00 0.00 H new ATOM 607 N THR A 41 -3.163 17.736 -5.655 1.00 0.00 N ATOM 608 CA THR A 41 -2.005 16.864 -5.808 1.00 0.00 C ATOM 609 C THR A 41 -2.208 15.877 -6.952 1.00 0.00 C ATOM 610 O THR A 41 -2.973 14.920 -6.832 1.00 0.00 O ATOM 611 CB THR A 41 -1.718 16.080 -4.514 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.454 16.989 -3.439 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.530 15.147 -4.699 1.00 0.00 C ATOM 0 H THR A 41 -3.905 17.352 -5.070 1.00 0.00 H new ATOM 0 HA THR A 41 -1.153 17.506 -6.032 1.00 0.00 H new ATOM 0 HB THR A 41 -2.597 15.481 -4.275 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.299 17.360 -3.109 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.346 14.604 -3.772 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.745 14.438 -5.498 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.353 15.730 -4.959 1.00 0.00 H new ATOM 621 N VAL A 42 -1.517 16.115 -8.062 1.00 0.00 N ATOM 622 CA VAL A 42 -1.619 15.245 -9.228 1.00 0.00 C ATOM 623 C VAL A 42 -0.446 14.274 -9.294 1.00 0.00 C ATOM 624 O VAL A 42 0.637 14.625 -9.763 1.00 0.00 O ATOM 625 CB VAL A 42 -1.671 16.061 -10.534 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.803 15.137 -11.735 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.816 17.061 -10.492 1.00 0.00 C ATOM 0 H VAL A 42 -0.880 16.903 -8.179 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.546 14.682 -9.123 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.738 16.616 -10.633 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.838 15.731 -12.649 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.946 14.464 -11.772 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.719 14.553 -11.646 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.838 17.629 -11.422 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.759 16.529 -10.369 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.673 17.743 -9.654 1.00 0.00 H new ATOM 637 N ILE A 43 -0.670 13.052 -8.823 1.00 0.00 N ATOM 638 CA ILE A 43 0.369 12.029 -8.830 1.00 0.00 C ATOM 639 C ILE A 43 0.793 11.687 -10.254 1.00 0.00 C ATOM 640 O ILE A 43 0.220 10.801 -10.889 1.00 0.00 O ATOM 641 CB ILE A 43 -0.102 10.744 -8.124 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.561 11.058 -6.699 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.012 9.708 -8.111 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.640 10.126 -6.192 1.00 0.00 C ATOM 0 H ILE A 43 -1.561 12.746 -8.432 1.00 0.00 H new ATOM 0 HA ILE A 43 1.221 12.440 -8.288 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.947 10.333 -8.676 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.298 11.005 -6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -0.931 12.083 -6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.664 8.806 -7.609 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.296 9.466 -9.135 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.875 10.109 -7.580 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.916 10.408 -5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.515 10.196 -6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.267 9.102 -6.196 1.00 0.00 H new ATOM 656 N VAL A 44 1.803 12.395 -10.751 1.00 0.00 N ATOM 657 CA VAL A 44 2.308 12.164 -12.099 1.00 0.00 C ATOM 658 C VAL A 44 2.791 10.728 -12.268 1.00 0.00 C ATOM 659 O VAL A 44 2.260 9.975 -13.082 1.00 0.00 O ATOM 660 CB VAL A 44 3.462 13.126 -12.439 1.00 0.00 C ATOM 661 CG1 VAL A 44 4.005 12.839 -13.831 1.00 0.00 C ATOM 662 CG2 VAL A 44 3.002 14.571 -12.324 1.00 0.00 C ATOM 0 H VAL A 44 2.287 13.133 -10.240 1.00 0.00 H new ATOM 0 HA VAL A 44 1.479 12.347 -12.782 1.00 0.00 H new ATOM 0 HB VAL A 44 4.267 12.967 -11.722 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.819 13.529 -14.053 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.375 11.815 -13.873 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.210 12.968 -14.565 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.830 15.237 -12.568 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.179 14.747 -13.017 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.667 14.766 -11.305 1.00 0.00 H new ATOM 672 N ASN A 45 3.803 10.355 -11.491 1.00 0.00 N ATOM 673 CA ASN A 45 4.359 9.009 -11.553 1.00 0.00 C ATOM 674 C ASN A 45 3.439 8.007 -10.862 1.00 0.00 C ATOM 675 O ASN A 45 3.883 7.202 -10.045 1.00 0.00 O ATOM 676 CB ASN A 45 5.745 8.976 -10.906 1.00 0.00 C ATOM 677 CG ASN A 45 6.665 7.962 -11.559 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.780 7.910 -12.784 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.325 7.150 -10.742 1.00 0.00 N ATOM 0 H ASN A 45 4.255 10.967 -10.811 1.00 0.00 H new ATOM 0 HA ASN A 45 4.449 8.729 -12.603 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.196 9.966 -10.970 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.643 8.740 -9.847 1.00 0.00 H new ATOM 0 HD21 ASN A 45 7.958 6.447 -11.123 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.199 7.229 -9.733 1.00 0.00 H new ATOM 686 N MET A 46 2.154 8.064 -11.197 1.00 0.00 N ATOM 687 CA MET A 46 1.171 7.161 -10.610 1.00 0.00 C ATOM 688 C MET A 46 1.185 5.809 -11.315 1.00 0.00 C ATOM 689 O MET A 46 1.407 4.773 -10.689 1.00 0.00 O ATOM 690 CB MET A 46 -0.228 7.775 -10.687 1.00 0.00 C ATOM 691 CG MET A 46 -1.297 6.941 -10.000 1.00 0.00 C ATOM 692 SD MET A 46 -1.361 7.225 -8.220 1.00 0.00 S ATOM 693 CE MET A 46 -0.537 5.755 -7.613 1.00 0.00 C ATOM 0 H MET A 46 1.769 8.726 -11.871 1.00 0.00 H new ATOM 0 HA MET A 46 1.435 7.008 -9.564 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.206 8.766 -10.235 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.500 7.908 -11.734 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.269 7.172 -10.436 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.106 5.885 -10.189 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.756 5.626 -6.553 1.00 0.00 H new ATOM 0 HE2 MET A 46 -0.892 4.885 -8.165 1.00 0.00 H new ATOM 0 HE3 MET A 46 0.539 5.858 -7.751 1.00 0.00 H new ATOM 703 N VAL A 47 0.946 5.826 -12.623 1.00 0.00 N ATOM 704 CA VAL A 47 0.932 4.601 -13.414 1.00 0.00 C ATOM 705 C VAL A 47 2.311 3.952 -13.445 1.00 0.00 C ATOM 706 O VAL A 47 2.436 2.731 -13.350 1.00 0.00 O ATOM 707 CB VAL A 47 0.471 4.871 -14.858 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.400 3.573 -15.648 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.874 5.582 -14.864 1.00 0.00 C ATOM 0 H VAL A 47 0.759 6.675 -13.157 1.00 0.00 H new ATOM 0 HA VAL A 47 0.225 3.923 -12.936 1.00 0.00 H new ATOM 0 HB VAL A 47 1.202 5.521 -15.338 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.072 3.784 -16.666 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.385 3.108 -15.673 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.309 2.896 -15.172 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.184 5.765 -15.893 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.617 4.959 -14.366 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.786 6.532 -14.337 1.00 0.00 H new ATOM 719 N ASP A 48 3.344 4.776 -13.579 1.00 0.00 N ATOM 720 CA ASP A 48 4.716 4.283 -13.621 1.00 0.00 C ATOM 721 C ASP A 48 5.013 3.398 -12.414 1.00 0.00 C ATOM 722 O ASP A 48 5.184 2.186 -12.546 1.00 0.00 O ATOM 723 CB ASP A 48 5.700 5.452 -13.666 1.00 0.00 C ATOM 724 CG ASP A 48 5.792 6.079 -15.043 1.00 0.00 C ATOM 725 OD1 ASP A 48 6.606 5.600 -15.861 1.00 0.00 O ATOM 726 OD2 ASP A 48 5.049 7.048 -15.304 1.00 0.00 O ATOM 0 H ASP A 48 3.258 5.789 -13.660 1.00 0.00 H new ATOM 0 HA ASP A 48 4.833 3.685 -14.525 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.393 6.210 -12.945 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.687 5.104 -13.362 1.00 0.00 H new ATOM 731 N VAL A 49 5.072 4.013 -11.237 1.00 0.00 N ATOM 732 CA VAL A 49 5.348 3.282 -10.006 1.00 0.00 C ATOM 733 C VAL A 49 4.470 2.040 -9.896 1.00 0.00 C ATOM 734 O VAL A 49 4.961 0.942 -9.636 1.00 0.00 O ATOM 735 CB VAL A 49 5.125 4.167 -8.765 1.00 0.00 C ATOM 736 CG1 VAL A 49 6.073 5.356 -8.780 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.677 4.629 -8.695 1.00 0.00 C ATOM 0 H VAL A 49 4.932 5.015 -11.110 1.00 0.00 H new ATOM 0 HA VAL A 49 6.395 2.981 -10.044 1.00 0.00 H new ATOM 0 HB VAL A 49 5.337 3.576 -7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.901 5.970 -7.896 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.103 5.000 -8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.895 5.952 -9.675 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.536 5.253 -7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.435 5.204 -9.589 1.00 0.00 H new ATOM 0 HG23 VAL A 49 3.021 3.761 -8.634 1.00 0.00 H new ATOM 747 N ALA A 50 3.169 2.222 -10.095 1.00 0.00 N ATOM 748 CA ALA A 50 2.222 1.116 -10.020 1.00 0.00 C ATOM 749 C ALA A 50 2.716 -0.083 -10.822 1.00 0.00 C ATOM 750 O ALA A 50 2.710 -1.214 -10.335 1.00 0.00 O ATOM 751 CB ALA A 50 0.854 1.559 -10.517 1.00 0.00 C ATOM 0 H ALA A 50 2.746 3.125 -10.309 1.00 0.00 H new ATOM 0 HA ALA A 50 2.136 0.812 -8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.157 0.724 -10.456 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.491 2.381 -9.900 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.933 1.890 -11.552 1.00 0.00 H new ATOM 757 N LYS A 51 3.142 0.170 -12.055 1.00 0.00 N ATOM 758 CA LYS A 51 3.639 -0.889 -12.925 1.00 0.00 C ATOM 759 C LYS A 51 4.764 -1.666 -12.248 1.00 0.00 C ATOM 760 O LYS A 51 4.797 -2.895 -12.296 1.00 0.00 O ATOM 761 CB LYS A 51 4.136 -0.299 -14.247 1.00 0.00 C ATOM 762 CG LYS A 51 3.067 -0.233 -15.324 1.00 0.00 C ATOM 763 CD LYS A 51 3.547 0.542 -16.539 1.00 0.00 C ATOM 764 CE LYS A 51 3.306 2.035 -16.380 1.00 0.00 C ATOM 765 NZ LYS A 51 4.095 2.832 -17.359 1.00 0.00 N ATOM 0 H LYS A 51 3.153 1.100 -12.474 1.00 0.00 H new ATOM 0 HA LYS A 51 2.817 -1.576 -13.127 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.520 0.705 -14.066 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.971 -0.898 -14.612 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.787 -1.243 -15.623 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.171 0.239 -14.921 1.00 0.00 H new ATOM 0 HD2 LYS A 51 4.611 0.359 -16.692 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.030 0.182 -17.429 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.245 2.247 -16.510 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.570 2.340 -15.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.903 3.844 -17.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.109 2.649 -17.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.825 2.560 -18.326 1.00 0.00 H new ATOM 779 N ALA A 52 5.682 -0.941 -11.618 1.00 0.00 N ATOM 780 CA ALA A 52 6.806 -1.563 -10.929 1.00 0.00 C ATOM 781 C ALA A 52 6.324 -2.593 -9.913 1.00 0.00 C ATOM 782 O ALA A 52 6.921 -3.661 -9.765 1.00 0.00 O ATOM 783 CB ALA A 52 7.658 -0.504 -10.246 1.00 0.00 C ATOM 0 H ALA A 52 5.670 0.078 -11.570 1.00 0.00 H new ATOM 0 HA ALA A 52 7.415 -2.080 -11.671 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.494 -0.983 -9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.040 0.193 -10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.052 0.038 -9.520 1.00 0.00 H new ATOM 789 N LEU A 53 5.243 -2.267 -9.213 1.00 0.00 N ATOM 790 CA LEU A 53 4.681 -3.164 -8.210 1.00 0.00 C ATOM 791 C LEU A 53 3.783 -4.213 -8.858 1.00 0.00 C ATOM 792 O LEU A 53 3.110 -4.979 -8.170 1.00 0.00 O ATOM 793 CB LEU A 53 3.888 -2.368 -7.172 1.00 0.00 C ATOM 794 CG LEU A 53 4.542 -1.080 -6.671 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.490 -0.117 -6.143 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.571 -1.390 -5.594 1.00 0.00 C ATOM 0 H LEU A 53 4.738 -1.387 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 53 5.506 -3.676 -7.714 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.918 -2.116 -7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.700 -3.014 -6.314 1.00 0.00 H new ATOM 0 HG LEU A 53 5.052 -0.604 -7.509 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.974 0.794 -5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.789 0.130 -6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.951 -0.583 -5.318 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.027 -0.462 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.082 -1.888 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.342 -2.042 -6.004 1.00 0.00 H new ATOM 808 N ASN A 54 3.781 -4.242 -10.187 1.00 0.00 N ATOM 809 CA ASN A 54 2.967 -5.199 -10.929 1.00 0.00 C ATOM 810 C ASN A 54 1.499 -5.092 -10.526 1.00 0.00 C ATOM 811 O ASN A 54 0.788 -6.095 -10.461 1.00 0.00 O ATOM 812 CB ASN A 54 3.471 -6.623 -10.688 1.00 0.00 C ATOM 813 CG ASN A 54 4.557 -7.025 -11.668 1.00 0.00 C ATOM 814 OD1 ASN A 54 4.994 -6.221 -12.491 1.00 0.00 O ATOM 815 ND2 ASN A 54 4.997 -8.275 -11.582 1.00 0.00 N ATOM 0 H ASN A 54 4.333 -3.615 -10.772 1.00 0.00 H new ATOM 0 HA ASN A 54 3.052 -4.965 -11.990 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.855 -6.702 -9.671 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.636 -7.320 -10.769 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.727 -8.603 -12.214 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.605 -8.907 -10.884 1.00 0.00 H new ATOM 822 N ARG A 55 1.053 -3.869 -10.257 1.00 0.00 N ATOM 823 CA ARG A 55 -0.329 -3.631 -9.860 1.00 0.00 C ATOM 824 C ARG A 55 -0.817 -2.280 -10.374 1.00 0.00 C ATOM 825 O ARG A 55 -0.043 -1.340 -10.556 1.00 0.00 O ATOM 826 CB ARG A 55 -0.462 -3.688 -8.337 1.00 0.00 C ATOM 827 CG ARG A 55 -0.370 -5.094 -7.769 1.00 0.00 C ATOM 828 CD ARG A 55 -0.521 -5.096 -6.256 1.00 0.00 C ATOM 829 NE ARG A 55 0.185 -6.214 -5.637 1.00 0.00 N ATOM 830 CZ ARG A 55 -0.153 -6.738 -4.464 1.00 0.00 C ATOM 831 NH1 ARG A 55 -1.184 -6.249 -3.788 1.00 0.00 N ATOM 832 NH2 ARG A 55 0.538 -7.755 -3.966 1.00 0.00 N ATOM 0 H ARG A 55 1.629 -3.028 -10.307 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.947 -4.413 -10.301 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.319 -3.073 -7.890 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.418 -3.250 -8.048 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.145 -5.718 -8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.589 -5.535 -8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -0.139 -4.158 -5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.579 -5.147 -5.997 1.00 0.00 H new ATOM 0 HE ARG A 55 0.981 -6.615 -6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.720 -5.469 -4.169 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.441 -6.653 -2.888 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.330 -8.136 -4.484 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.277 -8.156 -3.065 1.00 0.00 H new ATOM 846 N PRO A 56 -2.133 -2.178 -10.614 1.00 0.00 N ATOM 847 CA PRO A 56 -2.754 -0.946 -11.110 1.00 0.00 C ATOM 848 C PRO A 56 -2.760 0.163 -10.063 1.00 0.00 C ATOM 849 O PRO A 56 -2.854 -0.086 -8.861 1.00 0.00 O ATOM 850 CB PRO A 56 -4.185 -1.378 -11.440 1.00 0.00 C ATOM 851 CG PRO A 56 -4.438 -2.554 -10.561 1.00 0.00 C ATOM 852 CD PRO A 56 -3.116 -3.257 -10.419 1.00 0.00 C ATOM 0 HA PRO A 56 -2.213 -0.531 -11.960 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.896 -0.576 -11.243 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.286 -1.642 -12.493 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.819 -2.240 -9.589 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.186 -3.215 -10.999 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.012 -3.723 -9.439 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.999 -4.046 -11.162 1.00 0.00 H new ATOM 860 N PRO A 57 -2.657 1.417 -10.528 1.00 0.00 N ATOM 861 CA PRO A 57 -2.649 2.589 -9.647 1.00 0.00 C ATOM 862 C PRO A 57 -4.007 2.836 -8.999 1.00 0.00 C ATOM 863 O PRO A 57 -4.130 3.645 -8.079 1.00 0.00 O ATOM 864 CB PRO A 57 -2.290 3.739 -10.591 1.00 0.00 C ATOM 865 CG PRO A 57 -2.735 3.278 -11.936 1.00 0.00 C ATOM 866 CD PRO A 57 -2.541 1.787 -11.948 1.00 0.00 C ATOM 0 HA PRO A 57 -1.955 2.469 -8.815 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.794 4.661 -10.302 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.219 3.943 -10.577 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.779 3.537 -12.112 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.152 3.754 -12.724 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.296 1.288 -12.556 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.569 1.511 -12.357 1.00 0.00 H new ATOM 874 N THR A 58 -5.026 2.134 -9.484 1.00 0.00 N ATOM 875 CA THR A 58 -6.376 2.277 -8.953 1.00 0.00 C ATOM 876 C THR A 58 -6.444 1.829 -7.497 1.00 0.00 C ATOM 877 O THR A 58 -7.264 2.323 -6.723 1.00 0.00 O ATOM 878 CB THR A 58 -7.393 1.465 -9.776 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.835 0.195 -10.129 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.793 2.218 -11.036 1.00 0.00 C ATOM 0 H THR A 58 -4.942 1.460 -10.245 1.00 0.00 H new ATOM 0 HA THR A 58 -6.630 3.335 -9.018 1.00 0.00 H new ATOM 0 HB THR A 58 -8.283 1.312 -9.165 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.489 -0.316 -10.651 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.512 1.625 -11.601 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.245 3.172 -10.762 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.909 2.398 -11.648 1.00 0.00 H new ATOM 888 N TYR A 59 -5.576 0.893 -7.130 1.00 0.00 N ATOM 889 CA TYR A 59 -5.539 0.377 -5.767 1.00 0.00 C ATOM 890 C TYR A 59 -5.026 1.437 -4.797 1.00 0.00 C ATOM 891 O TYR A 59 -5.698 1.812 -3.835 1.00 0.00 O ATOM 892 CB TYR A 59 -4.653 -0.868 -5.694 1.00 0.00 C ATOM 893 CG TYR A 59 -5.405 -2.160 -5.916 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.634 -2.386 -5.308 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.888 -3.156 -6.736 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.324 -3.565 -5.508 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.571 -4.339 -6.942 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.789 -4.539 -6.326 1.00 0.00 C ATOM 899 OH TYR A 59 -7.474 -5.715 -6.528 1.00 0.00 O ATOM 0 H TYR A 59 -4.888 0.476 -7.758 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.556 0.109 -5.480 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.862 -0.785 -6.440 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.169 -0.902 -4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.057 -1.626 -4.668 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.935 -3.002 -7.221 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.278 -3.724 -5.027 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.154 -5.103 -7.582 1.00 0.00 H new ATOM 0 HH TYR A 59 -6.961 -6.293 -7.130 1.00 0.00 H new ATOM 909 N PRO A 60 -3.808 1.934 -5.055 1.00 0.00 N ATOM 910 CA PRO A 60 -3.177 2.959 -4.218 1.00 0.00 C ATOM 911 C PRO A 60 -3.863 4.314 -4.346 1.00 0.00 C ATOM 912 O PRO A 60 -4.207 4.945 -3.345 1.00 0.00 O ATOM 913 CB PRO A 60 -1.747 3.030 -4.761 1.00 0.00 C ATOM 914 CG PRO A 60 -1.854 2.561 -6.172 1.00 0.00 C ATOM 915 CD PRO A 60 -2.951 1.533 -6.184 1.00 0.00 C ATOM 0 HA PRO A 60 -3.233 2.711 -3.158 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.354 4.045 -4.710 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.072 2.398 -4.184 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.087 3.389 -6.842 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.912 2.131 -6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.499 1.541 -7.126 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.558 0.525 -6.052 1.00 0.00 H new ATOM 923 N THR A 61 -4.061 4.758 -5.583 1.00 0.00 N ATOM 924 CA THR A 61 -4.706 6.040 -5.842 1.00 0.00 C ATOM 925 C THR A 61 -5.949 6.214 -4.977 1.00 0.00 C ATOM 926 O THR A 61 -6.135 7.251 -4.340 1.00 0.00 O ATOM 927 CB THR A 61 -5.102 6.181 -7.324 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.941 6.065 -8.154 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.782 7.517 -7.577 1.00 0.00 C ATOM 0 H THR A 61 -3.784 4.249 -6.422 1.00 0.00 H new ATOM 0 HA THR A 61 -3.981 6.815 -5.592 1.00 0.00 H new ATOM 0 HB THR A 61 -5.803 5.383 -7.568 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.269 6.719 -7.869 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.053 7.594 -8.630 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.681 7.589 -6.965 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.100 8.327 -7.317 1.00 0.00 H new ATOM 937 N LYS A 62 -6.798 5.192 -4.957 1.00 0.00 N ATOM 938 CA LYS A 62 -8.024 5.230 -4.168 1.00 0.00 C ATOM 939 C LYS A 62 -7.712 5.409 -2.686 1.00 0.00 C ATOM 940 O LYS A 62 -8.384 6.168 -1.987 1.00 0.00 O ATOM 941 CB LYS A 62 -8.831 3.947 -4.379 1.00 0.00 C ATOM 942 CG LYS A 62 -9.890 4.065 -5.461 1.00 0.00 C ATOM 943 CD LYS A 62 -11.018 4.991 -5.038 1.00 0.00 C ATOM 944 CE LYS A 62 -11.908 4.343 -3.989 1.00 0.00 C ATOM 945 NZ LYS A 62 -13.009 3.553 -4.606 1.00 0.00 N ATOM 0 H LYS A 62 -6.659 4.326 -5.479 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.615 6.083 -4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.149 3.137 -4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.312 3.672 -3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.435 4.440 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.293 3.078 -5.686 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.601 5.916 -4.641 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.616 5.259 -5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.306 3.693 -3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.331 5.114 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.455 2.955 -3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.718 4.200 -5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.623 2.952 -5.362 1.00 0.00 H new ATOM 959 N TYR A 63 -6.687 4.708 -2.213 1.00 0.00 N ATOM 960 CA TYR A 63 -6.287 4.790 -0.813 1.00 0.00 C ATOM 961 C TYR A 63 -5.883 6.214 -0.444 1.00 0.00 C ATOM 962 O TYR A 63 -6.254 6.722 0.614 1.00 0.00 O ATOM 963 CB TYR A 63 -5.127 3.831 -0.536 1.00 0.00 C ATOM 964 CG TYR A 63 -4.894 3.572 0.935 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.833 2.890 1.698 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.734 4.011 1.562 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.624 2.652 3.043 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.516 3.776 2.906 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.464 3.097 3.642 1.00 0.00 C ATOM 970 OH TYR A 63 -4.251 2.862 4.981 1.00 0.00 O ATOM 0 H TYR A 63 -6.119 4.077 -2.778 1.00 0.00 H new ATOM 0 HA TYR A 63 -7.142 4.504 -0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.323 2.883 -1.037 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.216 4.240 -0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.742 2.540 1.232 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.990 4.545 0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.365 2.121 3.622 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.608 4.122 3.377 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.853 3.657 5.393 1.00 0.00 H new ATOM 980 N PHE A 64 -5.121 6.853 -1.325 1.00 0.00 N ATOM 981 CA PHE A 64 -4.665 8.219 -1.093 1.00 0.00 C ATOM 982 C PHE A 64 -5.836 9.129 -0.733 1.00 0.00 C ATOM 983 O PHE A 64 -5.911 9.652 0.377 1.00 0.00 O ATOM 984 CB PHE A 64 -3.948 8.757 -2.333 1.00 0.00 C ATOM 985 CG PHE A 64 -2.471 8.489 -2.335 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.711 8.711 -1.198 1.00 0.00 C ATOM 987 CD2 PHE A 64 -1.841 8.013 -3.474 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.351 8.466 -1.198 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.481 7.765 -3.480 1.00 0.00 C ATOM 990 CZ PHE A 64 0.265 7.991 -2.339 1.00 0.00 C ATOM 0 H PHE A 64 -4.806 6.447 -2.206 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.967 8.206 -0.256 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.392 8.309 -3.222 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.114 9.832 -2.401 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.187 9.080 -0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.420 7.834 -4.368 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.230 8.646 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.002 7.395 -4.375 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.327 7.797 -2.340 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.749 9.313 -1.683 1.00 0.00 N ATOM 1001 CA GLY A 65 -7.903 10.160 -1.447 1.00 0.00 C ATOM 1002 C GLY A 65 -8.727 9.701 -0.261 1.00 0.00 C ATOM 1003 O GLY A 65 -9.119 10.509 0.581 1.00 0.00 O ATOM 0 H GLY A 65 -6.709 8.891 -2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.570 11.184 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.530 10.171 -2.339 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.992 8.401 -0.195 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.778 7.835 0.896 1.00 0.00 C ATOM 1009 C CYS A 66 -9.198 8.237 2.249 1.00 0.00 C ATOM 1010 O CYS A 66 -9.926 8.667 3.143 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.826 6.311 0.781 1.00 0.00 C ATOM 1012 SG CYS A 66 -11.331 5.567 1.453 1.00 0.00 S ATOM 0 H CYS A 66 -8.674 7.719 -0.884 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.792 8.229 0.823 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -9.734 6.034 -0.269 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.964 5.891 1.298 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.133 4.299 1.661 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.885 8.092 2.390 1.00 0.00 N ATOM 1019 CA GLU A 67 -7.208 8.438 3.635 1.00 0.00 C ATOM 1020 C GLU A 67 -7.278 9.941 3.893 1.00 0.00 C ATOM 1021 O GLU A 67 -7.623 10.379 4.991 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.748 7.984 3.592 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.561 6.507 3.896 1.00 0.00 C ATOM 1024 CD GLU A 67 -4.140 6.172 4.306 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -3.202 6.768 3.735 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -3.965 5.314 5.196 1.00 0.00 O ATOM 0 H GLU A 67 -7.269 7.738 1.659 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.716 7.923 4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.339 8.198 2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.173 8.570 4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.244 6.215 4.694 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.829 5.922 3.016 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.946 10.725 2.873 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.970 12.179 2.988 1.00 0.00 C ATOM 1035 C LEU A 68 -8.399 12.691 3.138 1.00 0.00 C ATOM 1036 O LEU A 68 -8.626 13.788 3.645 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.313 12.818 1.763 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.897 12.342 1.436 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.626 12.461 -0.056 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -3.871 13.135 2.231 1.00 0.00 C ATOM 0 H LEU A 68 -6.657 10.379 1.958 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.409 12.457 3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.947 12.631 0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.287 13.898 1.911 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.813 11.292 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.614 12.118 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.341 11.849 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.729 13.502 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.869 12.783 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.955 14.193 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.052 12.999 3.297 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.360 11.886 2.694 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.755 12.273 2.789 1.00 0.00 C ATOM 1054 C GLY A 69 -11.119 13.374 1.812 1.00 0.00 C ATOM 1055 O GLY A 69 -12.010 14.180 2.079 1.00 0.00 O ATOM 0 H GLY A 69 -9.197 10.973 2.270 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.384 11.403 2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.968 12.607 3.804 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.428 13.408 0.678 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.684 14.418 -0.342 1.00 0.00 C ATOM 1061 C ALA A 70 -11.169 13.778 -1.638 1.00 0.00 C ATOM 1062 O ALA A 70 -11.248 12.554 -1.745 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.430 15.242 -0.595 1.00 0.00 C ATOM 0 H ALA A 70 -9.687 12.748 0.442 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.471 15.077 0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.635 15.992 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.128 15.737 0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.627 14.588 -0.936 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.493 14.613 -2.620 1.00 0.00 N ATOM 1070 CA GLN A 71 -11.972 14.127 -3.909 1.00 0.00 C ATOM 1071 C GLN A 71 -10.820 13.583 -4.747 1.00 0.00 C ATOM 1072 O GLN A 71 -9.658 13.922 -4.521 1.00 0.00 O ATOM 1073 CB GLN A 71 -12.686 15.248 -4.667 1.00 0.00 C ATOM 1074 CG GLN A 71 -13.815 14.757 -5.558 1.00 0.00 C ATOM 1075 CD GLN A 71 -14.018 15.632 -6.779 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -14.242 16.837 -6.662 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -13.941 15.029 -7.959 1.00 0.00 N ATOM 0 H GLN A 71 -11.433 15.629 -2.548 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.677 13.317 -3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.086 15.963 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.959 15.783 -5.278 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.603 13.737 -5.878 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.740 14.724 -4.982 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.753 14.028 -8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.069 15.567 -8.816 1.00 0.00 H new ATOM 1086 N THR A 72 -11.150 12.736 -5.717 1.00 0.00 N ATOM 1087 CA THR A 72 -10.144 12.143 -6.589 1.00 0.00 C ATOM 1088 C THR A 72 -10.661 12.012 -8.017 1.00 0.00 C ATOM 1089 O THR A 72 -11.859 11.838 -8.238 1.00 0.00 O ATOM 1090 CB THR A 72 -9.710 10.754 -6.083 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.856 9.911 -5.924 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.970 10.867 -4.759 1.00 0.00 C ATOM 0 H THR A 72 -12.107 12.445 -5.918 1.00 0.00 H new ATOM 0 HA THR A 72 -9.283 12.811 -6.577 1.00 0.00 H new ATOM 0 HB THR A 72 -9.037 10.317 -6.821 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.572 9.029 -5.604 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.674 9.874 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.082 11.486 -4.890 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.623 11.323 -4.015 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.751 12.097 -8.981 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.117 11.988 -10.389 1.00 0.00 C ATOM 1102 C GLN A 73 -9.484 10.753 -11.022 1.00 0.00 C ATOM 1103 O GLN A 73 -8.281 10.525 -10.894 1.00 0.00 O ATOM 1104 CB GLN A 73 -9.686 13.243 -11.149 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.442 13.457 -12.450 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.488 14.913 -12.866 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -10.800 15.792 -12.062 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -10.175 15.179 -14.129 1.00 0.00 N ATOM 0 H GLN A 73 -8.755 12.241 -8.814 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.201 11.890 -10.450 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.829 14.113 -10.508 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.620 13.178 -11.365 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.971 12.872 -13.240 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.460 13.082 -12.340 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.922 14.421 -14.762 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.187 16.142 -14.466 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.302 9.959 -11.705 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.822 8.747 -12.357 1.00 0.00 C ATOM 1119 C PHE A 74 -10.115 8.782 -13.855 1.00 0.00 C ATOM 1120 O PHE A 74 -11.266 8.665 -14.276 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.472 7.512 -11.728 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.846 7.105 -10.425 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.823 7.978 -9.350 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.283 5.848 -10.275 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.247 7.606 -8.149 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.707 5.470 -9.077 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.690 6.350 -8.012 1.00 0.00 C ATOM 0 H PHE A 74 -11.300 10.133 -11.821 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.742 8.693 -12.217 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.531 7.711 -11.567 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.407 6.680 -12.429 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.260 8.961 -9.451 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.294 5.156 -11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.233 8.297 -7.319 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.271 4.488 -8.973 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.242 6.056 -7.074 1.00 0.00 H new ATOM 1137 N ASP A 75 -9.066 8.945 -14.653 1.00 0.00 N ATOM 1138 CA ASP A 75 -9.209 8.995 -16.103 1.00 0.00 C ATOM 1139 C ASP A 75 -8.260 8.010 -16.778 1.00 0.00 C ATOM 1140 O ASP A 75 -7.083 8.306 -16.982 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.941 10.412 -16.615 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.684 10.713 -17.901 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -9.229 10.254 -18.970 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -10.720 11.409 -17.840 1.00 0.00 O ATOM 0 H ASP A 75 -8.107 9.045 -14.320 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.232 8.714 -16.352 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.235 11.133 -15.852 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.871 10.540 -16.779 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.780 6.836 -17.121 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.980 5.806 -17.772 1.00 0.00 C ATOM 1151 C VAL A 76 -7.512 6.262 -19.150 1.00 0.00 C ATOM 1152 O VAL A 76 -6.377 6.004 -19.550 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.768 4.491 -17.919 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.922 3.435 -18.613 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -9.241 3.998 -16.560 1.00 0.00 C ATOM 0 H VAL A 76 -9.752 6.575 -16.959 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.112 5.631 -17.136 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.646 4.682 -18.536 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.496 2.513 -18.708 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.639 3.789 -19.604 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.024 3.244 -18.025 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.796 3.068 -16.683 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.379 3.824 -15.916 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.888 4.749 -16.105 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.396 6.943 -19.872 1.00 0.00 N ATOM 1166 CA LYS A 77 -8.075 7.438 -21.206 1.00 0.00 C ATOM 1167 C LYS A 77 -6.705 8.108 -21.222 1.00 0.00 C ATOM 1168 O LYS A 77 -5.856 7.787 -22.053 1.00 0.00 O ATOM 1169 CB LYS A 77 -9.144 8.428 -21.675 1.00 0.00 C ATOM 1170 CG LYS A 77 -10.467 7.771 -22.029 1.00 0.00 C ATOM 1171 CD LYS A 77 -11.314 8.667 -22.917 1.00 0.00 C ATOM 1172 CE LYS A 77 -12.486 7.907 -23.519 1.00 0.00 C ATOM 1173 NZ LYS A 77 -13.506 7.556 -22.492 1.00 0.00 N ATOM 0 H LYS A 77 -9.340 7.165 -19.556 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.052 6.587 -21.887 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.313 9.166 -20.891 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.771 8.967 -22.546 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.280 6.825 -22.537 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.015 7.539 -21.116 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.686 9.511 -22.335 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.697 9.078 -23.716 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.949 8.512 -24.299 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.122 6.997 -23.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.288 7.039 -22.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.071 6.958 -21.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.872 8.426 -22.055 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.495 9.040 -20.297 1.00 0.00 N ATOM 1188 CA ASN A 78 -5.227 9.754 -20.205 1.00 0.00 C ATOM 1189 C ASN A 78 -4.409 9.259 -19.017 1.00 0.00 C ATOM 1190 O ASN A 78 -3.359 9.817 -18.697 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.474 11.259 -20.077 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.825 11.902 -21.405 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.980 12.524 -22.049 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -7.078 11.754 -21.821 1.00 0.00 N ATOM 0 H ASN A 78 -7.187 9.318 -19.601 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.663 9.561 -21.117 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.283 11.433 -19.367 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.584 11.737 -19.669 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.373 12.164 -22.707 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.745 11.230 -21.254 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.896 8.208 -18.366 1.00 0.00 N ATOM 1202 CA ASP A 79 -4.210 7.636 -17.214 1.00 0.00 C ATOM 1203 C ASP A 79 -3.812 8.725 -16.223 1.00 0.00 C ATOM 1204 O ASP A 79 -2.782 8.625 -15.556 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.970 6.862 -17.665 1.00 0.00 C ATOM 1206 CG ASP A 79 -3.278 5.413 -17.987 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.977 4.762 -17.182 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.819 4.928 -19.042 1.00 0.00 O ATOM 0 H ASP A 79 -5.764 7.735 -18.617 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.896 6.950 -16.717 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.544 7.344 -18.545 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.214 6.904 -16.881 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.634 9.765 -16.132 1.00 0.00 N ATOM 1214 CA ARG A 80 -4.367 10.874 -15.224 1.00 0.00 C ATOM 1215 C ARG A 80 -5.120 10.693 -13.909 1.00 0.00 C ATOM 1216 O ARG A 80 -6.347 10.600 -13.892 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.765 12.200 -15.874 1.00 0.00 C ATOM 1218 CG ARG A 80 -6.187 12.212 -16.412 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.626 13.617 -16.793 1.00 0.00 C ATOM 1220 NE ARG A 80 -8.074 13.712 -16.958 1.00 0.00 N ATOM 1221 CZ ARG A 80 -8.696 14.809 -17.375 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -8.000 15.899 -17.668 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -10.017 14.818 -17.500 1.00 0.00 N ATOM 0 H ARG A 80 -5.491 9.863 -16.676 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.298 10.888 -15.012 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.655 13.001 -15.143 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.075 12.417 -16.690 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -6.253 11.560 -17.283 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.865 11.809 -15.660 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.302 14.319 -16.025 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.135 13.911 -17.721 1.00 0.00 H new ATOM 0 HE ARG A 80 -8.639 12.891 -16.741 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.984 15.896 -17.573 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.480 16.740 -17.988 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -10.556 13.982 -17.276 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -10.493 15.661 -17.820 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.376 10.643 -12.810 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.972 10.470 -11.490 1.00 0.00 C ATOM 1239 C TYR A 81 -4.735 11.701 -10.620 1.00 0.00 C ATOM 1240 O TYR A 81 -3.595 12.040 -10.302 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.396 9.230 -10.806 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.521 7.969 -11.631 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.652 7.717 -12.686 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.509 7.031 -11.358 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.763 6.567 -13.444 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.626 5.878 -12.109 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.751 5.651 -13.151 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.866 4.504 -13.903 1.00 0.00 O ATOM 0 H TYR A 81 -3.359 10.720 -12.807 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.046 10.340 -11.619 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.344 9.405 -10.582 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.904 9.082 -9.853 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.877 8.432 -12.917 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.197 7.207 -10.544 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.080 6.387 -14.261 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.398 5.158 -11.882 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.439 3.862 -13.434 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.821 12.365 -10.239 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.733 13.557 -9.404 1.00 0.00 C ATOM 1260 C ILE A 82 -6.296 13.296 -8.012 1.00 0.00 C ATOM 1261 O ILE A 82 -7.272 12.562 -7.852 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.486 14.743 -10.036 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -6.031 14.952 -11.482 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.265 16.007 -9.217 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -7.028 15.717 -12.324 1.00 0.00 C ATOM 0 H ILE A 82 -6.772 12.098 -10.495 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.676 13.809 -9.324 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.552 14.517 -10.040 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.081 15.487 -11.482 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.849 13.980 -11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.803 16.837 -9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.633 15.852 -8.203 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.200 16.238 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.640 15.828 -13.336 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.972 15.173 -12.355 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.192 16.703 -11.888 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.676 13.903 -7.005 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.117 13.739 -5.625 1.00 0.00 C ATOM 1279 C VAL A 83 -6.295 15.089 -4.940 1.00 0.00 C ATOM 1280 O VAL A 83 -5.327 15.699 -4.488 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.118 12.892 -4.814 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.556 12.796 -3.360 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.971 11.508 -5.428 1.00 0.00 C ATOM 0 H VAL A 83 -4.867 14.513 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.077 13.223 -5.659 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.145 13.382 -4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.838 12.194 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.604 13.795 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.540 12.330 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.262 10.924 -4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.939 11.007 -5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.607 11.601 -6.451 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.539 15.550 -4.868 1.00 0.00 N ATOM 1294 CA ASN A 84 -7.845 16.830 -4.239 1.00 0.00 C ATOM 1295 C ASN A 84 -7.058 17.000 -2.943 1.00 0.00 C ATOM 1296 O ASN A 84 -6.788 16.030 -2.236 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.345 16.937 -3.955 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.125 17.442 -5.153 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -9.878 17.031 -6.287 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -11.073 18.338 -4.906 1.00 0.00 N ATOM 0 H ASN A 84 -8.352 15.057 -5.237 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.555 17.624 -4.927 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.727 15.959 -3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.505 17.608 -3.111 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.631 18.714 -5.672 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -11.243 18.650 -3.950 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.692 18.242 -2.638 1.00 0.00 N ATOM 1308 CA GLY A 85 -5.940 18.518 -1.428 1.00 0.00 C ATOM 1309 C GLY A 85 -4.454 18.665 -1.690 1.00 0.00 C ATOM 1310 O GLY A 85 -3.900 17.992 -2.558 1.00 0.00 O ATOM 0 H GLY A 85 -6.903 19.061 -3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.317 19.432 -0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.102 17.712 -0.712 1.00 0.00 H new ATOM 1314 N SER A 86 -3.808 19.550 -0.938 1.00 0.00 N ATOM 1315 CA SER A 86 -2.378 19.789 -1.097 1.00 0.00 C ATOM 1316 C SER A 86 -1.565 18.746 -0.335 1.00 0.00 C ATOM 1317 O SER A 86 -1.611 18.682 0.894 1.00 0.00 O ATOM 1318 CB SER A 86 -2.016 21.192 -0.606 1.00 0.00 C ATOM 1319 OG SER A 86 -1.952 21.237 0.809 1.00 0.00 O ATOM 0 H SER A 86 -4.252 20.113 -0.213 1.00 0.00 H new ATOM 0 HA SER A 86 -2.137 19.709 -2.157 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.056 21.491 -1.026 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.757 21.908 -0.963 1.00 0.00 H new ATOM 0 HG SER A 86 -2.184 20.358 1.175 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.821 17.929 -1.074 1.00 0.00 N ATOM 1326 CA HIS A 87 0.002 16.888 -0.469 1.00 0.00 C ATOM 1327 C HIS A 87 1.346 16.776 -1.183 1.00 0.00 C ATOM 1328 O HIS A 87 1.401 16.666 -2.408 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.724 15.544 -0.512 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.207 15.658 -0.331 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.793 16.033 0.859 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.223 15.447 -1.200 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.107 16.045 0.716 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.394 15.694 -0.525 1.00 0.00 N ATOM 0 H HIS A 87 -0.771 17.968 -2.092 1.00 0.00 H new ATOM 0 HA HIS A 87 0.183 17.161 0.571 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.519 15.060 -1.467 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.320 14.897 0.267 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.131 15.141 -2.232 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.824 16.299 1.483 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.332 15.619 -0.918 1.00 0.00 H new ATOM 1342 N GLU A 88 2.427 16.805 -0.409 1.00 0.00 N ATOM 1343 CA GLU A 88 3.769 16.709 -0.969 1.00 0.00 C ATOM 1344 C GLU A 88 4.138 15.255 -1.250 1.00 0.00 C ATOM 1345 O GLU A 88 3.559 14.334 -0.674 1.00 0.00 O ATOM 1346 CB GLU A 88 4.790 17.330 -0.013 1.00 0.00 C ATOM 1347 CG GLU A 88 4.518 17.025 1.450 1.00 0.00 C ATOM 1348 CD GLU A 88 3.644 18.073 2.111 1.00 0.00 C ATOM 1349 OE1 GLU A 88 3.476 19.162 1.525 1.00 0.00 O ATOM 1350 OE2 GLU A 88 3.128 17.803 3.216 1.00 0.00 O ATOM 0 H GLU A 88 2.399 16.894 0.607 1.00 0.00 H new ATOM 0 HA GLU A 88 3.783 17.258 -1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.785 16.968 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.797 18.411 -0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.035 16.051 1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.465 16.957 1.985 1.00 0.00 H new ATOM 1357 N ALA A 89 5.106 15.057 -2.140 1.00 0.00 N ATOM 1358 CA ALA A 89 5.553 13.717 -2.497 1.00 0.00 C ATOM 1359 C ALA A 89 5.969 12.929 -1.259 1.00 0.00 C ATOM 1360 O ALA A 89 5.578 11.776 -1.085 1.00 0.00 O ATOM 1361 CB ALA A 89 6.704 13.791 -3.489 1.00 0.00 C ATOM 0 H ALA A 89 5.595 15.808 -2.627 1.00 0.00 H new ATOM 0 HA ALA A 89 4.718 13.195 -2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.028 12.783 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 89 6.375 14.308 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.535 14.336 -3.042 1.00 0.00 H new ATOM 1367 N ASN A 90 6.766 13.560 -0.402 1.00 0.00 N ATOM 1368 CA ASN A 90 7.236 12.917 0.820 1.00 0.00 C ATOM 1369 C ASN A 90 6.073 12.308 1.596 1.00 0.00 C ATOM 1370 O ASN A 90 6.144 11.166 2.050 1.00 0.00 O ATOM 1371 CB ASN A 90 7.978 13.926 1.698 1.00 0.00 C ATOM 1372 CG ASN A 90 9.454 14.011 1.361 1.00 0.00 C ATOM 1373 OD1 ASN A 90 9.924 15.018 0.831 1.00 0.00 O ATOM 1374 ND2 ASN A 90 10.193 12.950 1.666 1.00 0.00 N ATOM 0 H ASN A 90 7.100 14.515 -0.531 1.00 0.00 H new ATOM 0 HA ASN A 90 7.921 12.116 0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 90 7.524 14.910 1.579 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.863 13.646 2.745 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.192 12.949 1.461 1.00 0.00 H new ATOM 0 HD22 ASN A 90 9.761 12.137 2.105 1.00 0.00 H new ATOM 1381 N LYS A 91 5.000 13.078 1.746 1.00 0.00 N ATOM 1382 CA LYS A 91 3.820 12.616 2.466 1.00 0.00 C ATOM 1383 C LYS A 91 3.194 11.412 1.768 1.00 0.00 C ATOM 1384 O LYS A 91 3.021 10.353 2.372 1.00 0.00 O ATOM 1385 CB LYS A 91 2.792 13.744 2.579 1.00 0.00 C ATOM 1386 CG LYS A 91 1.695 13.468 3.592 1.00 0.00 C ATOM 1387 CD LYS A 91 0.951 14.738 3.970 1.00 0.00 C ATOM 1388 CE LYS A 91 0.140 14.552 5.243 1.00 0.00 C ATOM 1389 NZ LYS A 91 1.010 14.482 6.449 1.00 0.00 N ATOM 0 H LYS A 91 4.924 14.026 1.378 1.00 0.00 H new ATOM 0 HA LYS A 91 4.130 12.314 3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.305 14.666 2.854 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.339 13.911 1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.993 12.743 3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.129 13.020 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.664 15.551 4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.289 15.029 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.563 15.378 5.350 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.450 13.639 5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.428 14.594 7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.492 13.561 6.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.718 15.243 6.411 1.00 0.00 H new ATOM 1403 N LEU A 92 2.857 11.582 0.494 1.00 0.00 N ATOM 1404 CA LEU A 92 2.252 10.508 -0.286 1.00 0.00 C ATOM 1405 C LEU A 92 3.018 9.202 -0.102 1.00 0.00 C ATOM 1406 O LEU A 92 2.423 8.149 0.124 1.00 0.00 O ATOM 1407 CB LEU A 92 2.214 10.887 -1.768 1.00 0.00 C ATOM 1408 CG LEU A 92 1.268 12.027 -2.146 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.537 12.495 -3.567 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.182 11.590 -1.991 1.00 0.00 C ATOM 0 H LEU A 92 2.992 12.452 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 92 1.233 10.362 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.222 11.161 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.933 10.003 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 92 1.449 12.863 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.854 13.307 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.565 12.848 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.385 11.666 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.841 12.414 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.377 10.738 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.367 11.305 -0.955 1.00 0.00 H new ATOM 1422 N GLN A 93 4.341 9.280 -0.200 1.00 0.00 N ATOM 1423 CA GLN A 93 5.189 8.104 -0.043 1.00 0.00 C ATOM 1424 C GLN A 93 5.005 7.481 1.337 1.00 0.00 C ATOM 1425 O GLN A 93 5.110 6.265 1.499 1.00 0.00 O ATOM 1426 CB GLN A 93 6.657 8.476 -0.256 1.00 0.00 C ATOM 1427 CG GLN A 93 7.111 8.356 -1.702 1.00 0.00 C ATOM 1428 CD GLN A 93 7.403 6.925 -2.106 1.00 0.00 C ATOM 1429 OE1 GLN A 93 8.536 6.454 -1.993 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.381 6.223 -2.580 1.00 0.00 N ATOM 0 H GLN A 93 4.849 10.145 -0.387 1.00 0.00 H new ATOM 0 HA GLN A 93 4.894 7.371 -0.795 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.817 9.500 0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.280 7.834 0.366 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.340 8.764 -2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.006 8.961 -1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.459 6.653 -2.657 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.518 5.254 -2.868 1.00 0.00 H new ATOM 1439 N ASP A 94 4.731 8.322 2.328 1.00 0.00 N ATOM 1440 CA ASP A 94 4.531 7.853 3.695 1.00 0.00 C ATOM 1441 C ASP A 94 3.239 7.051 3.812 1.00 0.00 C ATOM 1442 O ASP A 94 3.237 5.928 4.315 1.00 0.00 O ATOM 1443 CB ASP A 94 4.501 9.037 4.663 1.00 0.00 C ATOM 1444 CG ASP A 94 4.231 8.609 6.092 1.00 0.00 C ATOM 1445 OD1 ASP A 94 3.184 7.973 6.334 1.00 0.00 O ATOM 1446 OD2 ASP A 94 5.068 8.910 6.969 1.00 0.00 O ATOM 0 H ASP A 94 4.642 9.331 2.211 1.00 0.00 H new ATOM 0 HA ASP A 94 5.365 7.202 3.955 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.454 9.563 4.618 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.732 9.742 4.346 1.00 0.00 H new ATOM 1451 N MET A 95 2.141 7.637 3.345 1.00 0.00 N ATOM 1452 CA MET A 95 0.842 6.976 3.397 1.00 0.00 C ATOM 1453 C MET A 95 0.834 5.724 2.526 1.00 0.00 C ATOM 1454 O MET A 95 0.492 4.635 2.989 1.00 0.00 O ATOM 1455 CB MET A 95 -0.260 7.935 2.942 1.00 0.00 C ATOM 1456 CG MET A 95 -0.404 9.161 3.830 1.00 0.00 C ATOM 1457 SD MET A 95 -2.090 9.799 3.866 1.00 0.00 S ATOM 1458 CE MET A 95 -2.450 9.900 2.114 1.00 0.00 C ATOM 0 H MET A 95 2.125 8.567 2.927 1.00 0.00 H new ATOM 0 HA MET A 95 0.653 6.680 4.429 1.00 0.00 H new ATOM 0 HB2 MET A 95 -0.051 8.258 1.922 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.209 7.400 2.919 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.093 8.909 4.844 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.268 9.942 3.476 1.00 0.00 H new ATOM 0 HE1 MET A 95 -3.517 10.072 1.971 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.888 10.723 1.674 1.00 0.00 H new ATOM 0 HE3 MET A 95 -2.165 8.966 1.630 1.00 0.00 H new ATOM 1468 N LEU A 96 1.211 5.885 1.262 1.00 0.00 N ATOM 1469 CA LEU A 96 1.247 4.767 0.326 1.00 0.00 C ATOM 1470 C LEU A 96 2.012 3.587 0.917 1.00 0.00 C ATOM 1471 O LEU A 96 1.550 2.447 0.866 1.00 0.00 O ATOM 1472 CB LEU A 96 1.893 5.200 -0.991 1.00 0.00 C ATOM 1473 CG LEU A 96 1.961 4.135 -2.087 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.577 3.572 -2.372 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.576 4.712 -3.354 1.00 0.00 C ATOM 0 H LEU A 96 1.496 6.779 0.862 1.00 0.00 H new ATOM 0 HA LEU A 96 0.221 4.452 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.342 6.057 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.907 5.541 -0.781 1.00 0.00 H new ATOM 0 HG LEU A 96 2.596 3.321 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.646 2.816 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.174 3.120 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.082 4.376 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.616 3.940 -4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.968 5.545 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.585 5.065 -3.141 1.00 0.00 H new ATOM 1487 N ASP A 97 3.183 3.868 1.477 1.00 0.00 N ATOM 1488 CA ASP A 97 4.011 2.830 2.081 1.00 0.00 C ATOM 1489 C ASP A 97 3.146 1.747 2.717 1.00 0.00 C ATOM 1490 O ASP A 97 3.248 0.571 2.367 1.00 0.00 O ATOM 1491 CB ASP A 97 4.943 3.438 3.130 1.00 0.00 C ATOM 1492 CG ASP A 97 5.566 2.387 4.028 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.505 1.701 3.575 1.00 0.00 O ATOM 1494 OD2 ASP A 97 5.114 2.251 5.185 1.00 0.00 O ATOM 0 H ASP A 97 3.581 4.806 1.526 1.00 0.00 H new ATOM 0 HA ASP A 97 4.611 2.374 1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.732 3.999 2.629 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.385 4.149 3.740 1.00 0.00 H new ATOM 1499 N GLY A 98 2.294 2.151 3.654 1.00 0.00 N ATOM 1500 CA GLY A 98 1.424 1.202 4.325 1.00 0.00 C ATOM 1501 C GLY A 98 0.833 0.183 3.372 1.00 0.00 C ATOM 1502 O GLY A 98 0.872 -1.020 3.635 1.00 0.00 O ATOM 0 H GLY A 98 2.190 3.118 3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.987 0.685 5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.617 1.741 4.821 1.00 0.00 H new ATOM 1506 N PHE A 99 0.282 0.663 2.262 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.323 -0.215 1.267 1.00 0.00 C ATOM 1508 C PHE A 99 0.713 -1.172 0.685 1.00 0.00 C ATOM 1509 O PHE A 99 0.459 -2.369 0.547 1.00 0.00 O ATOM 1510 CB PHE A 99 -0.957 0.611 0.146 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.299 -0.197 -1.073 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.321 -0.533 -1.994 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.600 -0.620 -1.298 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.633 -1.276 -3.118 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -2.918 -1.363 -2.419 1.00 0.00 C ATOM 1516 CZ PHE A 99 -1.933 -1.692 -3.330 1.00 0.00 C ATOM 0 H PHE A 99 0.242 1.655 2.029 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.098 -0.802 1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.863 1.086 0.523 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.272 1.410 -0.138 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.697 -0.211 -1.833 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.374 -0.366 -0.589 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.139 -1.531 -3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.935 -1.686 -2.583 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.179 -2.273 -4.206 1.00 0.00 H new ATOM 1526 N ILE A 100 1.880 -0.636 0.344 1.00 0.00 N ATOM 1527 CA ILE A 100 2.954 -1.442 -0.222 1.00 0.00 C ATOM 1528 C ILE A 100 3.620 -2.302 0.847 1.00 0.00 C ATOM 1529 O ILE A 100 4.577 -3.025 0.571 1.00 0.00 O ATOM 1530 CB ILE A 100 4.023 -0.562 -0.896 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.366 0.440 -1.848 1.00 0.00 C ATOM 1532 CG2 ILE A 100 5.029 -1.426 -1.641 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.304 1.524 -2.327 1.00 0.00 C ATOM 0 H ILE A 100 2.106 0.353 0.450 1.00 0.00 H new ATOM 0 HA ILE A 100 2.500 -2.088 -0.973 1.00 0.00 H new ATOM 0 HB ILE A 100 4.553 -0.006 -0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.973 -0.096 -2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.516 0.902 -1.346 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.778 -0.789 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.517 -2.103 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.514 -2.007 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.770 2.197 -2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.678 2.086 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.142 1.072 -2.858 1.00 0.00 H new ATOM 1545 N LYS A 101 3.105 -2.219 2.069 1.00 0.00 N ATOM 1546 CA LYS A 101 3.646 -2.991 3.182 1.00 0.00 C ATOM 1547 C LYS A 101 2.713 -4.140 3.551 1.00 0.00 C ATOM 1548 O LYS A 101 3.138 -5.134 4.139 1.00 0.00 O ATOM 1549 CB LYS A 101 3.866 -2.088 4.397 1.00 0.00 C ATOM 1550 CG LYS A 101 4.954 -2.582 5.334 1.00 0.00 C ATOM 1551 CD LYS A 101 6.321 -2.056 4.928 1.00 0.00 C ATOM 1552 CE LYS A 101 7.352 -2.279 6.024 1.00 0.00 C ATOM 1553 NZ LYS A 101 7.201 -1.300 7.136 1.00 0.00 N ATOM 0 H LYS A 101 2.313 -1.625 2.314 1.00 0.00 H new ATOM 0 HA LYS A 101 4.603 -3.409 2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.122 -1.086 4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.931 -2.005 4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.729 -2.266 6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.968 -3.672 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.647 -2.553 4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.251 -0.992 4.704 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.252 -3.291 6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.354 -2.198 5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.982 -1.419 7.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.220 -0.333 6.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.296 -1.463 7.621 1.00 0.00 H new ATOM 1567 N LYS A 102 1.439 -3.997 3.202 1.00 0.00 N ATOM 1568 CA LYS A 102 0.445 -5.024 3.493 1.00 0.00 C ATOM 1569 C LYS A 102 0.005 -5.733 2.217 1.00 0.00 C ATOM 1570 O LYS A 102 -0.088 -6.960 2.178 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.769 -4.404 4.190 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.460 -3.331 3.366 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.699 -2.801 4.069 1.00 0.00 C ATOM 1574 CE LYS A 102 -2.334 -1.938 5.267 1.00 0.00 C ATOM 1575 NZ LYS A 102 -1.748 -0.633 4.852 1.00 0.00 N ATOM 0 H LYS A 102 1.070 -3.179 2.717 1.00 0.00 H new ATOM 0 HA LYS A 102 0.901 -5.759 4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.486 -5.191 4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.452 -3.973 5.140 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.767 -2.511 3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -1.738 -3.739 2.394 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.295 -2.218 3.367 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.318 -3.636 4.396 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.223 -1.761 5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.622 -2.472 5.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -0.799 -0.531 5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.679 -0.598 3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.356 0.142 5.185 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.262 -4.954 1.174 1.00 0.00 N ATOM 1590 CA PHE A 103 -0.691 -5.509 -0.104 1.00 0.00 C ATOM 1591 C PHE A 103 0.477 -6.167 -0.832 1.00 0.00 C ATOM 1592 O PHE A 103 0.543 -7.391 -0.946 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.301 -4.413 -0.981 1.00 0.00 C ATOM 1594 CG PHE A 103 -2.622 -3.907 -0.476 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.807 -4.500 -0.883 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -2.679 -2.839 0.404 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -5.024 -4.037 -0.420 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -3.894 -2.372 0.871 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.068 -2.971 0.457 1.00 0.00 C ATOM 0 H PHE A 103 -0.189 -3.937 1.189 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.447 -6.269 0.094 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.602 -3.579 -1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.431 -4.798 -1.992 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.779 -5.333 -1.570 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.764 -2.366 0.729 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.940 -4.508 -0.744 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.925 -1.540 1.559 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.018 -2.606 0.818 1.00 0.00 H new ATOM 1609 N VAL A 104 1.399 -5.345 -1.323 1.00 0.00 N ATOM 1610 CA VAL A 104 2.566 -5.845 -2.040 1.00 0.00 C ATOM 1611 C VAL A 104 3.386 -6.787 -1.165 1.00 0.00 C ATOM 1612 O VAL A 104 3.444 -7.991 -1.415 1.00 0.00 O ATOM 1613 CB VAL A 104 3.468 -4.692 -2.518 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.596 -5.222 -3.390 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.649 -3.651 -3.267 1.00 0.00 C ATOM 0 H VAL A 104 1.360 -4.329 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 104 2.195 -6.390 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 104 3.911 -4.214 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.223 -4.393 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.198 -5.927 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.177 -5.726 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.302 -2.843 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.177 -4.114 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.880 -3.249 -2.607 1.00 0.00 H new ATOM 1625 N LEU A 105 4.019 -6.231 -0.138 1.00 0.00 N ATOM 1626 CA LEU A 105 4.836 -7.021 0.776 1.00 0.00 C ATOM 1627 C LEU A 105 3.961 -7.869 1.694 1.00 0.00 C ATOM 1628 O LEU A 105 2.830 -7.498 2.008 1.00 0.00 O ATOM 1629 CB LEU A 105 5.733 -6.106 1.611 1.00 0.00 C ATOM 1630 CG LEU A 105 6.646 -5.163 0.826 1.00 0.00 C ATOM 1631 CD1 LEU A 105 7.209 -4.084 1.737 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.770 -5.941 0.159 1.00 0.00 C ATOM 0 H LEU A 105 3.982 -5.236 0.083 1.00 0.00 H new ATOM 0 HA LEU A 105 5.461 -7.688 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.099 -5.506 2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.354 -6.729 2.255 1.00 0.00 H new ATOM 0 HG LEU A 105 6.055 -4.680 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.856 -3.423 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.390 -3.507 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.785 -4.548 2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.409 -5.254 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.360 -6.452 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.347 -6.675 -0.526 1.00 0.00 H new ATOM 1644 N CYS A 106 4.493 -9.008 2.124 1.00 0.00 N ATOM 1645 CA CYS A 106 3.763 -9.909 3.007 1.00 0.00 C ATOM 1646 C CYS A 106 3.982 -9.532 4.470 1.00 0.00 C ATOM 1647 O CYS A 106 5.105 -9.290 4.913 1.00 0.00 O ATOM 1648 CB CYS A 106 4.201 -11.356 2.770 1.00 0.00 C ATOM 1649 SG CYS A 106 3.326 -12.576 3.802 1.00 0.00 S ATOM 0 H CYS A 106 5.428 -9.329 1.875 1.00 0.00 H new ATOM 0 HA CYS A 106 2.701 -9.817 2.781 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.044 -11.605 1.720 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.271 -11.436 2.960 1.00 0.00 H new ATOM 0 HG CYS A 106 3.385 -13.745 3.236 1.00 0.00 H new ATOM 1654 N PRO A 107 2.884 -9.482 5.238 1.00 0.00 N ATOM 1655 CA PRO A 107 2.930 -9.137 6.662 1.00 0.00 C ATOM 1656 C PRO A 107 3.587 -10.226 7.502 1.00 0.00 C ATOM 1657 O PRO A 107 3.618 -10.142 8.729 1.00 0.00 O ATOM 1658 CB PRO A 107 1.453 -8.988 7.039 1.00 0.00 C ATOM 1659 CG PRO A 107 0.724 -9.836 6.054 1.00 0.00 C ATOM 1660 CD PRO A 107 1.513 -9.759 4.777 1.00 0.00 C ATOM 0 HA PRO A 107 3.523 -8.241 6.845 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.269 -9.321 8.061 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.132 -7.948 6.980 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.649 -10.865 6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.294 -9.475 5.906 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.459 -10.691 4.215 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.142 -8.970 4.123 1.00 0.00 H new ATOM 1668 N GLU A 108 4.112 -11.248 6.833 1.00 0.00 N ATOM 1669 CA GLU A 108 4.768 -12.354 7.520 1.00 0.00 C ATOM 1670 C GLU A 108 6.245 -12.428 7.144 1.00 0.00 C ATOM 1671 O GLU A 108 7.118 -12.452 8.012 1.00 0.00 O ATOM 1672 CB GLU A 108 4.077 -13.676 7.180 1.00 0.00 C ATOM 1673 CG GLU A 108 2.902 -14.000 8.088 1.00 0.00 C ATOM 1674 CD GLU A 108 2.152 -12.761 8.535 1.00 0.00 C ATOM 1675 OE1 GLU A 108 2.569 -12.145 9.539 1.00 0.00 O ATOM 1676 OE2 GLU A 108 1.148 -12.406 7.883 1.00 0.00 O ATOM 0 H GLU A 108 4.096 -11.333 5.817 1.00 0.00 H new ATOM 0 HA GLU A 108 4.692 -12.178 8.593 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.728 -13.639 6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.806 -14.484 7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.216 -14.666 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.263 -14.538 8.965 1.00 0.00 H new ATOM 1683 N CYS A 109 6.518 -12.465 5.844 1.00 0.00 N ATOM 1684 CA CYS A 109 7.888 -12.537 5.351 1.00 0.00 C ATOM 1685 C CYS A 109 8.327 -11.198 4.765 1.00 0.00 C ATOM 1686 O CYS A 109 9.510 -10.981 4.507 1.00 0.00 O ATOM 1687 CB CYS A 109 8.014 -13.635 4.293 1.00 0.00 C ATOM 1688 SG CYS A 109 6.807 -13.500 2.934 1.00 0.00 S ATOM 0 H CYS A 109 5.808 -12.446 5.112 1.00 0.00 H new ATOM 0 HA CYS A 109 8.538 -12.776 6.193 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.020 -13.608 3.875 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.895 -14.605 4.775 1.00 0.00 H new ATOM 0 HG CYS A 109 6.069 -14.570 2.901 1.00 0.00 H new ATOM 1693 N GLU A 110 7.364 -10.305 4.559 1.00 0.00 N ATOM 1694 CA GLU A 110 7.652 -8.988 4.003 1.00 0.00 C ATOM 1695 C GLU A 110 8.218 -9.104 2.591 1.00 0.00 C ATOM 1696 O GLU A 110 9.131 -8.371 2.215 1.00 0.00 O ATOM 1697 CB GLU A 110 8.638 -8.236 4.899 1.00 0.00 C ATOM 1698 CG GLU A 110 7.980 -7.541 6.079 1.00 0.00 C ATOM 1699 CD GLU A 110 7.140 -6.350 5.661 1.00 0.00 C ATOM 1700 OE1 GLU A 110 7.668 -5.471 4.948 1.00 0.00 O ATOM 1701 OE2 GLU A 110 5.953 -6.297 6.046 1.00 0.00 O ATOM 0 H GLU A 110 6.379 -10.469 4.768 1.00 0.00 H new ATOM 0 HA GLU A 110 6.717 -8.430 3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.385 -8.937 5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.167 -7.495 4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 110 7.352 -8.255 6.612 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.750 -7.211 6.777 1.00 0.00 H new ATOM 1708 N ASN A 111 7.669 -10.033 1.814 1.00 0.00 N ATOM 1709 CA ASN A 111 8.119 -10.248 0.444 1.00 0.00 C ATOM 1710 C ASN A 111 7.132 -9.649 -0.553 1.00 0.00 C ATOM 1711 O ASN A 111 5.919 -9.825 -0.446 1.00 0.00 O ATOM 1712 CB ASN A 111 8.294 -11.743 0.171 1.00 0.00 C ATOM 1713 CG ASN A 111 9.079 -12.011 -1.099 1.00 0.00 C ATOM 1714 OD1 ASN A 111 8.622 -11.707 -2.200 1.00 0.00 O ATOM 1715 ND2 ASN A 111 10.268 -12.583 -0.949 1.00 0.00 N ATOM 0 H ASN A 111 6.912 -10.649 2.110 1.00 0.00 H new ATOM 0 HA ASN A 111 9.080 -9.749 0.321 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.805 -12.206 1.015 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.313 -12.213 0.095 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.842 -12.787 -1.767 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.607 -12.818 -0.016 1.00 0.00 H new ATOM 1722 N PRO A 112 7.664 -8.923 -1.548 1.00 0.00 N ATOM 1723 CA PRO A 112 6.848 -8.284 -2.585 1.00 0.00 C ATOM 1724 C PRO A 112 6.215 -9.298 -3.531 1.00 0.00 C ATOM 1725 O PRO A 112 5.496 -8.929 -4.459 1.00 0.00 O ATOM 1726 CB PRO A 112 7.852 -7.406 -3.336 1.00 0.00 C ATOM 1727 CG PRO A 112 9.171 -8.062 -3.111 1.00 0.00 C ATOM 1728 CD PRO A 112 9.102 -8.670 -1.738 1.00 0.00 C ATOM 0 HA PRO A 112 6.011 -7.730 -2.161 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.613 -7.351 -4.398 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.848 -6.385 -2.955 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.362 -8.824 -3.866 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.983 -7.338 -3.177 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.683 -9.590 -1.676 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.495 -7.993 -0.979 1.00 0.00 H new ATOM 1736 N GLU A 113 6.487 -10.576 -3.290 1.00 0.00 N ATOM 1737 CA GLU A 113 5.943 -11.643 -4.122 1.00 0.00 C ATOM 1738 C GLU A 113 4.719 -12.275 -3.465 1.00 0.00 C ATOM 1739 O GLU A 113 4.843 -13.113 -2.572 1.00 0.00 O ATOM 1740 CB GLU A 113 7.007 -12.712 -4.379 1.00 0.00 C ATOM 1741 CG GLU A 113 8.222 -12.194 -5.131 1.00 0.00 C ATOM 1742 CD GLU A 113 8.876 -13.261 -5.987 1.00 0.00 C ATOM 1743 OE1 GLU A 113 9.450 -14.211 -5.417 1.00 0.00 O ATOM 1744 OE2 GLU A 113 8.814 -13.144 -7.229 1.00 0.00 O ATOM 0 H GLU A 113 7.081 -10.898 -2.526 1.00 0.00 H new ATOM 0 HA GLU A 113 5.639 -11.208 -5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.331 -13.127 -3.425 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.560 -13.528 -4.946 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.924 -11.358 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.950 -11.810 -4.417 1.00 0.00 H new ATOM 1751 N THR A 114 3.537 -11.867 -3.915 1.00 0.00 N ATOM 1752 CA THR A 114 2.290 -12.391 -3.371 1.00 0.00 C ATOM 1753 C THR A 114 1.160 -12.288 -4.389 1.00 0.00 C ATOM 1754 O THR A 114 1.354 -11.788 -5.498 1.00 0.00 O ATOM 1755 CB THR A 114 1.879 -11.644 -2.088 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.833 -10.234 -2.335 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.854 -11.935 -0.957 1.00 0.00 C ATOM 0 H THR A 114 3.417 -11.175 -4.655 1.00 0.00 H new ATOM 0 HA THR A 114 2.466 -13.440 -3.132 1.00 0.00 H new ATOM 0 HB THR A 114 0.890 -11.992 -1.792 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.543 -9.789 -1.826 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.544 -11.397 -0.061 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.864 -13.005 -0.752 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.854 -11.612 -1.246 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.020 -12.764 -4.007 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.182 -12.723 -4.886 1.00 0.00 C ATOM 1767 C ASP A 115 -2.426 -12.277 -4.124 1.00 0.00 C ATOM 1768 O ASP A 115 -2.459 -12.315 -2.893 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.420 -14.097 -5.515 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.205 -14.610 -6.263 1.00 0.00 C ATOM 1771 OD1 ASP A 115 0.207 -13.956 -7.245 1.00 0.00 O ATOM 1772 OD2 ASP A 115 0.335 -15.663 -5.867 1.00 0.00 O ATOM 0 H ASP A 115 -0.197 -13.183 -3.094 1.00 0.00 H new ATOM 0 HA ASP A 115 -0.983 -11.999 -5.676 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.690 -14.809 -4.735 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.266 -14.038 -6.199 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.446 -11.854 -4.862 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.692 -11.399 -4.255 1.00 0.00 C ATOM 1779 C LEU A 116 -5.885 -12.162 -4.824 1.00 0.00 C ATOM 1780 O LEU A 116 -5.880 -12.566 -5.987 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.876 -9.898 -4.485 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.690 -9.011 -4.106 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.938 -7.575 -4.541 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.429 -9.080 -2.609 1.00 0.00 C ATOM 0 H LEU A 116 -3.435 -11.817 -5.881 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.637 -11.592 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.102 -9.737 -5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.747 -9.568 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.805 -9.379 -4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.084 -6.958 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.074 -7.541 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.834 -7.196 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.581 -8.442 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.312 -8.739 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.206 -10.109 -2.326 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.907 -12.355 -3.995 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.108 -13.067 -4.416 1.00 0.00 C ATOM 1798 C HIS A 117 -9.358 -12.244 -4.124 1.00 0.00 C ATOM 1799 O HIS A 117 -9.414 -11.510 -3.137 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.198 -14.421 -3.711 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.154 -15.399 -4.155 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.089 -15.899 -5.438 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.128 -15.967 -3.479 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.070 -16.734 -5.531 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.470 -16.793 -4.356 1.00 0.00 N ATOM 0 H HIS A 117 -6.927 -12.028 -3.029 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.045 -13.230 -5.492 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.107 -14.268 -2.636 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.184 -14.849 -3.889 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -7.728 -15.661 -6.197 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.874 -15.801 -2.442 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.777 -17.277 -6.418 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.360 -12.370 -4.989 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.610 -11.638 -4.823 1.00 0.00 C ATOM 1815 C VAL A 118 -12.795 -12.591 -4.715 1.00 0.00 C ATOM 1816 O VAL A 118 -12.786 -13.676 -5.294 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.851 -10.667 -5.994 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.316 -11.424 -7.228 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.861 -9.599 -5.601 1.00 0.00 C ATOM 0 H VAL A 118 -10.330 -12.972 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.522 -11.067 -3.899 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.909 -10.173 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.481 -10.722 -8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.554 -12.147 -7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.246 -11.947 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.019 -8.922 -6.440 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.806 -10.072 -5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.483 -9.037 -4.747 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.815 -12.177 -3.970 1.00 0.00 N ATOM 1830 CA ASN A 119 -15.008 -12.994 -3.786 1.00 0.00 C ATOM 1831 C ASN A 119 -16.272 -12.157 -3.960 1.00 0.00 C ATOM 1832 O ASN A 119 -16.581 -11.279 -3.154 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.999 -13.642 -2.400 1.00 0.00 C ATOM 1834 CG ASN A 119 -14.209 -14.936 -2.372 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -13.203 -15.077 -3.068 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -14.662 -15.889 -1.566 1.00 0.00 N ATOM 0 H ASN A 119 -13.839 -11.280 -3.484 1.00 0.00 H new ATOM 0 HA ASN A 119 -15.003 -13.776 -4.545 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.574 -12.944 -1.678 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.024 -13.839 -2.087 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.172 -16.782 -1.506 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -15.500 -15.729 -1.007 1.00 0.00 H new ATOM 1843 N PRO A 120 -17.022 -12.435 -5.037 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.265 -11.720 -5.342 1.00 0.00 C ATOM 1845 C PRO A 120 -19.381 -12.053 -4.358 1.00 0.00 C ATOM 1846 O PRO A 120 -20.139 -11.176 -3.943 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.624 -12.216 -6.745 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.977 -13.553 -6.852 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.714 -13.468 -6.040 1.00 0.00 C ATOM 0 HA PRO A 120 -18.141 -10.639 -5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.704 -12.287 -6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.255 -11.535 -7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.633 -14.336 -6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.757 -13.798 -7.891 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.472 -14.422 -5.573 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.859 -13.188 -6.655 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.477 -13.325 -3.988 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.500 -13.775 -3.050 1.00 0.00 C ATOM 1859 C LYS A 121 -20.132 -13.394 -1.620 1.00 0.00 C ATOM 1860 O LYS A 121 -20.892 -12.710 -0.933 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.686 -15.290 -3.154 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.701 -15.847 -2.171 1.00 0.00 C ATOM 1863 CD LYS A 121 -23.109 -15.808 -2.741 1.00 0.00 C ATOM 1864 CE LYS A 121 -24.154 -15.727 -1.639 1.00 0.00 C ATOM 1865 NZ LYS A 121 -25.539 -15.754 -2.185 1.00 0.00 N ATOM 0 H LYS A 121 -18.859 -14.064 -4.323 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.437 -13.282 -3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.999 -15.540 -4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.726 -15.778 -2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.438 -16.874 -1.918 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.666 -15.272 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -23.211 -14.949 -3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.283 -16.699 -3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -24.019 -16.560 -0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -24.007 -14.811 -1.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -26.222 -15.697 -1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -25.676 -14.945 -2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -25.688 -16.639 -2.710 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.962 -13.839 -1.176 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.491 -13.544 0.172 1.00 0.00 C ATOM 1881 C LYS A 122 -18.253 -12.047 0.349 1.00 0.00 C ATOM 1882 O LYS A 122 -18.325 -11.527 1.461 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.201 -14.314 0.464 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.051 -14.720 1.920 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.663 -16.085 2.183 1.00 0.00 C ATOM 1886 CE LYS A 122 -19.163 -16.083 1.929 1.00 0.00 C ATOM 1887 NZ LYS A 122 -19.794 -17.374 2.321 1.00 0.00 N ATOM 0 H LYS A 122 -18.321 -14.406 -1.731 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.261 -13.858 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -17.173 -15.208 -0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.348 -13.699 0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -15.994 -14.736 2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.530 -13.977 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.186 -16.828 1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.468 -16.379 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -19.625 -15.269 2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.352 -15.892 0.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.816 -17.332 2.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.372 -18.148 1.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.636 -17.544 3.335 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.972 -11.362 -0.755 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.725 -9.926 -0.720 1.00 0.00 C ATOM 1903 C GLN A 123 -16.543 -9.599 0.185 1.00 0.00 C ATOM 1904 O GLN A 123 -16.507 -8.545 0.822 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.973 -9.184 -0.238 1.00 0.00 C ATOM 1906 CG GLN A 123 -20.045 -9.039 -1.305 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.856 -7.799 -2.157 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -20.212 -6.692 -1.751 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.293 -7.977 -3.346 1.00 0.00 N ATOM 0 H GLN A 123 -17.910 -11.778 -1.684 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.485 -9.599 -1.732 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.393 -9.714 0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.684 -8.193 0.112 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.036 -9.921 -1.946 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -21.024 -9.002 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.013 -8.912 -3.643 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.140 -7.179 -3.963 1.00 0.00 H new ATOM 1918 N THR A 124 -15.575 -10.509 0.240 1.00 0.00 N ATOM 1919 CA THR A 124 -14.392 -10.318 1.068 1.00 0.00 C ATOM 1920 C THR A 124 -13.116 -10.474 0.249 1.00 0.00 C ATOM 1921 O THR A 124 -13.092 -11.197 -0.748 1.00 0.00 O ATOM 1922 CB THR A 124 -14.360 -11.316 2.241 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.558 -12.648 1.756 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.432 -10.979 3.267 1.00 0.00 C ATOM 0 H THR A 124 -15.588 -11.386 -0.280 1.00 0.00 H new ATOM 0 HA THR A 124 -14.445 -9.304 1.464 1.00 0.00 H new ATOM 0 HB THR A 124 -13.384 -11.247 2.722 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.377 -13.288 2.475 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.390 -11.697 4.086 1.00 0.00 H new ATOM 0 HG22 THR A 124 -15.261 -9.975 3.656 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.414 -11.023 2.795 1.00 0.00 H new ATOM 1932 N ILE A 125 -12.057 -9.793 0.675 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.777 -9.859 -0.019 1.00 0.00 C ATOM 1934 C ILE A 125 -9.762 -10.674 0.775 1.00 0.00 C ATOM 1935 O ILE A 125 -9.671 -10.553 1.996 1.00 0.00 O ATOM 1936 CB ILE A 125 -10.202 -8.453 -0.274 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -11.240 -7.573 -0.974 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.930 -8.543 -1.103 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.920 -6.096 -0.913 1.00 0.00 C ATOM 0 H ILE A 125 -12.060 -9.189 1.497 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.962 -10.347 -0.976 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.955 -7.998 0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.317 -7.877 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -12.216 -7.744 -0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.536 -7.541 -1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.189 -9.138 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.152 -9.014 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.698 -5.534 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.872 -5.777 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.959 -5.912 -1.394 1.00 0.00 H new ATOM 1951 N GLY A 126 -8.999 -11.505 0.072 1.00 0.00 N ATOM 1952 CA GLY A 126 -7.998 -12.328 0.728 1.00 0.00 C ATOM 1953 C GLY A 126 -6.764 -12.532 -0.128 1.00 0.00 C ATOM 1954 O GLY A 126 -6.867 -12.755 -1.333 1.00 0.00 O ATOM 0 H GLY A 126 -9.056 -11.624 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.710 -11.862 1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.432 -13.298 0.971 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.594 -12.454 0.496 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.334 -12.630 -0.217 1.00 0.00 C ATOM 1960 C ASN A 127 -3.676 -13.954 0.158 1.00 0.00 C ATOM 1961 O ASN A 127 -3.957 -14.521 1.214 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.383 -11.471 0.091 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.232 -11.227 1.580 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -3.962 -11.797 2.391 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.281 -10.376 1.946 1.00 0.00 N ATOM 0 H ASN A 127 -5.492 -12.270 1.494 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.549 -12.641 -1.285 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.405 -11.683 -0.341 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.753 -10.564 -0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.132 -10.172 2.934 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.699 -9.926 1.239 1.00 0.00 H new ATOM 1972 N SER A 128 -2.799 -14.441 -0.714 1.00 0.00 N ATOM 1973 CA SER A 128 -2.104 -15.701 -0.476 1.00 0.00 C ATOM 1974 C SER A 128 -0.608 -15.552 -0.735 1.00 0.00 C ATOM 1975 O SER A 128 -0.194 -14.959 -1.731 1.00 0.00 O ATOM 1976 CB SER A 128 -2.681 -16.802 -1.367 1.00 0.00 C ATOM 1977 OG SER A 128 -2.410 -16.547 -2.734 1.00 0.00 O ATOM 0 H SER A 128 -2.553 -13.983 -1.591 1.00 0.00 H new ATOM 0 HA SER A 128 -2.249 -15.977 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.256 -17.764 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.758 -16.871 -1.213 1.00 0.00 H new ATOM 0 HG SER A 128 -3.242 -16.604 -3.249 1.00 0.00 H new ATOM 1983 N CYS A 129 0.200 -16.097 0.169 1.00 0.00 N ATOM 1984 CA CYS A 129 1.650 -16.026 0.041 1.00 0.00 C ATOM 1985 C CYS A 129 2.251 -17.420 -0.120 1.00 0.00 C ATOM 1986 O CYS A 129 1.662 -18.415 0.304 1.00 0.00 O ATOM 1987 CB CYS A 129 2.258 -15.335 1.263 1.00 0.00 C ATOM 1988 SG CYS A 129 4.071 -15.476 1.372 1.00 0.00 S ATOM 0 H CYS A 129 -0.126 -16.593 0.999 1.00 0.00 H new ATOM 0 HA CYS A 129 1.883 -15.444 -0.851 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.987 -14.279 1.242 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.816 -15.760 2.164 1.00 0.00 H new ATOM 0 HG CYS A 129 4.587 -14.299 1.570 1.00 0.00 H new ATOM 1993 N LYS A 130 3.426 -17.484 -0.736 1.00 0.00 N ATOM 1994 CA LYS A 130 4.109 -18.754 -0.953 1.00 0.00 C ATOM 1995 C LYS A 130 5.483 -18.753 -0.291 1.00 0.00 C ATOM 1996 O LYS A 130 6.016 -19.806 0.055 1.00 0.00 O ATOM 1997 CB LYS A 130 4.253 -19.030 -2.451 1.00 0.00 C ATOM 1998 CG LYS A 130 3.020 -19.662 -3.074 1.00 0.00 C ATOM 1999 CD LYS A 130 2.993 -19.464 -4.580 1.00 0.00 C ATOM 2000 CE LYS A 130 3.981 -20.383 -5.282 1.00 0.00 C ATOM 2001 NZ LYS A 130 5.382 -19.897 -5.148 1.00 0.00 N ATOM 0 H LYS A 130 3.926 -16.670 -1.094 1.00 0.00 H new ATOM 0 HA LYS A 130 3.508 -19.543 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.470 -18.094 -2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.108 -19.687 -2.610 1.00 0.00 H new ATOM 0 HG2 LYS A 130 3.001 -20.728 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.124 -19.226 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 130 1.988 -19.655 -4.955 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.229 -18.426 -4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.903 -21.387 -4.864 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.721 -20.456 -6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 5.870 -19.989 -6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.377 -18.898 -4.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.879 -20.463 -4.431 1.00 0.00 H new ATOM 2015 N ALA A 131 6.050 -17.563 -0.117 1.00 0.00 N ATOM 2016 CA ALA A 131 7.361 -17.426 0.506 1.00 0.00 C ATOM 2017 C ALA A 131 7.377 -18.056 1.895 1.00 0.00 C ATOM 2018 O ALA A 131 8.290 -18.809 2.236 1.00 0.00 O ATOM 2019 CB ALA A 131 7.756 -15.959 0.585 1.00 0.00 C ATOM 0 H ALA A 131 5.622 -16.681 -0.399 1.00 0.00 H new ATOM 0 HA ALA A 131 8.087 -17.954 -0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.737 -15.871 1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.793 -15.538 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.021 -15.416 1.179 1.00 0.00 H new ATOM 2025 N CYS A 132 6.362 -17.743 2.693 1.00 0.00 N ATOM 2026 CA CYS A 132 6.259 -18.277 4.046 1.00 0.00 C ATOM 2027 C CYS A 132 5.039 -19.183 4.182 1.00 0.00 C ATOM 2028 O CYS A 132 5.014 -20.087 5.016 1.00 0.00 O ATOM 2029 CB CYS A 132 6.177 -17.136 5.062 1.00 0.00 C ATOM 2030 SG CYS A 132 4.673 -16.118 4.917 1.00 0.00 S ATOM 0 H CYS A 132 5.598 -17.122 2.426 1.00 0.00 H new ATOM 0 HA CYS A 132 7.153 -18.869 4.245 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.224 -17.555 6.067 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.050 -16.494 4.943 1.00 0.00 H new ATOM 0 HG CYS A 132 4.435 -15.872 3.663 1.00 0.00 H new ATOM 2035 N GLY A 133 4.029 -18.935 3.354 1.00 0.00 N ATOM 2036 CA GLY A 133 2.820 -19.736 3.397 1.00 0.00 C ATOM 2037 C GLY A 133 1.738 -19.107 4.252 1.00 0.00 C ATOM 2038 O GLY A 133 1.154 -19.767 5.112 1.00 0.00 O ATOM 0 H GLY A 133 4.027 -18.193 2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.443 -19.874 2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.057 -20.726 3.787 1.00 0.00 H new ATOM 2042 N TYR A 134 1.470 -17.827 4.018 1.00 0.00 N ATOM 2043 CA TYR A 134 0.454 -17.108 4.777 1.00 0.00 C ATOM 2044 C TYR A 134 -0.788 -16.860 3.925 1.00 0.00 C ATOM 2045 O TYR A 134 -0.690 -16.435 2.774 1.00 0.00 O ATOM 2046 CB TYR A 134 1.013 -15.776 5.283 1.00 0.00 C ATOM 2047 CG TYR A 134 -0.054 -14.748 5.586 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.735 -14.102 4.561 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.381 -14.424 6.897 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.709 -13.161 4.834 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.355 -13.486 7.178 1.00 0.00 C ATOM 2052 CZ TYR A 134 -2.016 -12.857 6.144 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.987 -11.922 6.419 1.00 0.00 O ATOM 0 H TYR A 134 1.942 -17.266 3.309 1.00 0.00 H new ATOM 0 HA TYR A 134 0.171 -17.724 5.631 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.599 -15.956 6.184 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.695 -15.370 4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.499 -14.340 3.534 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.135 -14.914 7.710 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.227 -12.666 4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.598 -13.246 8.203 1.00 0.00 H new ATOM 0 HH TYR A 134 -3.082 -11.825 7.390 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.955 -17.129 4.501 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.217 -16.937 3.796 1.00 0.00 C ATOM 2065 C ARG A 135 -4.304 -16.451 4.751 1.00 0.00 C ATOM 2066 O ARG A 135 -4.407 -16.924 5.882 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.656 -18.241 3.128 1.00 0.00 C ATOM 2068 CG ARG A 135 -2.948 -18.519 1.812 1.00 0.00 C ATOM 2069 CD ARG A 135 -3.346 -19.871 1.240 1.00 0.00 C ATOM 2070 NE ARG A 135 -2.424 -20.318 0.199 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.277 -20.938 0.451 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -0.913 -21.184 1.701 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -0.491 -21.314 -0.551 1.00 0.00 N ATOM 0 H ARG A 135 -2.053 -17.480 5.454 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.064 -16.178 3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.472 -19.070 3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.731 -18.205 2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.189 -17.734 1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -1.869 -18.491 1.965 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -3.374 -20.610 2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -4.354 -19.808 0.829 1.00 0.00 H new ATOM 0 HE ARG A 135 -2.675 -20.145 -0.774 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -1.514 -20.897 2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -0.031 -21.660 1.891 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.768 -21.127 -1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 135 0.390 -21.790 -0.357 1.00 0.00 H new ATOM 2087 N GLY A 136 -5.112 -15.503 4.286 1.00 0.00 N ATOM 2088 CA GLY A 136 -6.179 -14.968 5.110 1.00 0.00 C ATOM 2089 C GLY A 136 -7.027 -13.950 4.373 1.00 0.00 C ATOM 2090 O GLY A 136 -7.069 -13.942 3.143 1.00 0.00 O ATOM 0 H GLY A 136 -5.046 -15.096 3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.814 -15.785 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.750 -14.504 5.998 1.00 0.00 H new ATOM 2094 N MET A 137 -7.704 -13.090 5.127 1.00 0.00 N ATOM 2095 CA MET A 137 -8.554 -12.062 4.537 1.00 0.00 C ATOM 2096 C MET A 137 -8.068 -10.668 4.919 1.00 0.00 C ATOM 2097 O MET A 137 -7.938 -10.348 6.101 1.00 0.00 O ATOM 2098 CB MET A 137 -10.004 -12.251 4.986 1.00 0.00 C ATOM 2099 CG MET A 137 -10.590 -13.599 4.599 1.00 0.00 C ATOM 2100 SD MET A 137 -12.207 -13.892 5.340 1.00 0.00 S ATOM 2101 CE MET A 137 -11.899 -15.413 6.235 1.00 0.00 C ATOM 0 H MET A 137 -7.681 -13.084 6.147 1.00 0.00 H new ATOM 0 HA MET A 137 -8.501 -12.160 3.453 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.058 -12.138 6.069 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.616 -11.460 4.552 1.00 0.00 H new ATOM 0 HG2 MET A 137 -10.676 -13.655 3.514 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.905 -14.390 4.906 1.00 0.00 H new ATOM 0 HE1 MET A 137 -12.809 -15.724 6.748 1.00 0.00 H new ATOM 0 HE2 MET A 137 -11.593 -16.191 5.536 1.00 0.00 H new ATOM 0 HE3 MET A 137 -11.107 -15.251 6.967 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.801 -9.843 3.913 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.329 -8.482 4.144 1.00 0.00 C ATOM 2113 C LEU A 138 -8.383 -7.657 4.876 1.00 0.00 C ATOM 2114 O LEU A 138 -9.577 -7.943 4.793 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.972 -7.812 2.816 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.523 -7.969 2.354 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.390 -7.607 0.882 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.597 -7.109 3.202 1.00 0.00 C ATOM 0 H LEU A 138 -7.903 -10.092 2.929 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.437 -8.534 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.625 -8.215 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.193 -6.748 2.898 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.233 -9.012 2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.352 -7.725 0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.024 -8.264 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.699 -6.572 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.570 -7.233 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.886 -6.062 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.671 -7.415 4.246 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.638 1.070 2.430 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.480 2.094 1.404 1.00 0.00 C ATOM 2192 C LYS A 143 -13.876 1.503 0.134 1.00 0.00 C ATOM 2193 O LYS A 143 -14.538 1.425 -0.903 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.596 3.231 1.920 1.00 0.00 C ATOM 2195 CG LYS A 143 -14.358 4.285 2.705 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.413 3.946 4.186 1.00 0.00 C ATOM 2197 CE LYS A 143 -15.675 4.491 4.836 1.00 0.00 C ATOM 2198 NZ LYS A 143 -15.787 4.078 6.262 1.00 0.00 N ATOM 0 HA LYS A 143 -15.468 2.489 1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.814 2.813 2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -13.101 3.707 1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.881 5.256 2.570 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -15.371 4.371 2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.374 2.864 4.314 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -13.537 4.358 4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.676 5.579 4.772 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.548 4.139 4.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.660 4.469 6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.812 3.040 6.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -14.967 4.436 6.792 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.618 1.087 0.221 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.925 0.501 -0.921 1.00 0.00 C ATOM 2214 C LEU A 144 -12.584 -0.808 -1.345 1.00 0.00 C ATOM 2215 O LEU A 144 -13.001 -0.961 -2.494 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.454 0.257 -0.580 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.562 -0.192 -1.738 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.652 0.793 -2.894 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.120 -0.341 -1.274 1.00 0.00 C ATOM 0 H LEU A 144 -12.057 1.144 1.071 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.987 1.204 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.041 1.176 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.404 -0.498 0.205 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.913 -1.163 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.011 0.457 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.683 0.851 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.327 1.778 -2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.500 -0.661 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.758 0.616 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.069 -1.085 -0.479 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.676 -1.748 -0.411 1.00 0.00 N ATOM 2232 CA CYS A 145 -13.286 -3.043 -0.688 1.00 0.00 C ATOM 2233 C CYS A 145 -14.453 -2.899 -1.660 1.00 0.00 C ATOM 2234 O CYS A 145 -14.497 -3.561 -2.697 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.767 -3.692 0.611 1.00 0.00 C ATOM 2236 SG CYS A 145 -14.192 -5.442 0.450 1.00 0.00 S ATOM 0 H CYS A 145 -12.336 -1.637 0.544 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.531 -3.681 -1.147 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -12.989 -3.586 1.367 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -14.640 -3.149 0.974 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.585 -5.901 1.601 1.00 0.00 H new ATOM 2242 N THR A 146 -15.398 -2.029 -1.317 1.00 0.00 N ATOM 2243 CA THR A 146 -16.566 -1.799 -2.157 1.00 0.00 C ATOM 2244 C THR A 146 -16.166 -1.615 -3.616 1.00 0.00 C ATOM 2245 O THR A 146 -16.788 -2.180 -4.517 1.00 0.00 O ATOM 2246 CB THR A 146 -17.358 -0.562 -1.693 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.876 -0.778 -0.376 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.501 -0.260 -2.650 1.00 0.00 C ATOM 0 H THR A 146 -15.377 -1.472 -0.463 1.00 0.00 H new ATOM 0 HA THR A 146 -17.200 -2.681 -2.065 1.00 0.00 H new ATOM 0 HB THR A 146 -16.681 0.292 -1.681 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.377 0.014 -0.088 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.045 0.618 -2.301 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.101 -0.067 -3.645 1.00 0.00 H new ATOM 0 HG23 THR A 146 -19.177 -1.114 -2.690 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.125 -0.821 -3.844 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.642 -0.562 -5.195 1.00 0.00 C ATOM 2258 C PHE A 147 -13.977 -1.803 -5.783 1.00 0.00 C ATOM 2259 O PHE A 147 -14.295 -2.222 -6.896 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.654 0.606 -5.191 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.744 0.626 -6.386 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -11.580 -0.127 -6.399 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -13.051 1.397 -7.495 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -10.741 -0.112 -7.497 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -12.215 1.416 -8.595 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.058 0.661 -8.596 1.00 0.00 C ATOM 0 H PHE A 147 -14.600 -0.346 -3.110 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.499 -0.302 -5.816 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.211 1.542 -5.153 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.050 0.557 -4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.326 -0.732 -5.541 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.954 1.990 -7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.838 -0.705 -7.495 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.466 2.021 -9.454 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.403 0.675 -9.455 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.054 -2.386 -5.026 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.345 -3.580 -5.471 1.00 0.00 C ATOM 2278 C ILE A 148 -13.318 -4.653 -5.945 1.00 0.00 C ATOM 2279 O ILE A 148 -13.180 -5.191 -7.045 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.463 -4.161 -4.350 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.474 -3.106 -3.850 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.723 -5.395 -4.845 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.424 -3.658 -2.912 1.00 0.00 C ATOM 0 H ILE A 148 -12.779 -2.052 -4.102 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.709 -3.278 -6.303 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.104 -4.454 -3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.980 -2.648 -4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -11.025 -2.316 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.104 -5.794 -4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.444 -6.151 -5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.091 -5.125 -5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.758 -2.854 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.909 -4.090 -2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.847 -4.428 -3.424 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.304 -4.960 -5.110 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.304 -5.969 -5.443 1.00 0.00 C ATOM 2297 C LEU A 149 -16.047 -5.596 -6.722 1.00 0.00 C ATOM 2298 O LEU A 149 -16.039 -6.346 -7.699 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.297 -6.131 -4.291 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.789 -6.897 -3.070 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.741 -6.724 -1.897 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.610 -8.371 -3.401 1.00 0.00 C ATOM 0 H LEU A 149 -14.433 -4.525 -4.197 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.790 -6.916 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.612 -5.139 -3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.183 -6.639 -4.671 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.819 -6.489 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.363 -7.276 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.818 -5.667 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.726 -7.105 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.248 -8.900 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.566 -8.793 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.888 -8.477 -4.210 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.688 -4.432 -6.710 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.434 -3.957 -7.869 1.00 0.00 C ATOM 2316 C LYS A 150 -16.639 -4.172 -9.153 1.00 0.00 C ATOM 2317 O LYS A 150 -17.183 -4.615 -10.164 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.775 -2.474 -7.710 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.951 -2.216 -6.784 1.00 0.00 C ATOM 2320 CD LYS A 150 -19.768 -1.019 -7.241 1.00 0.00 C ATOM 2321 CE LYS A 150 -20.615 -0.457 -6.109 1.00 0.00 C ATOM 2322 NZ LYS A 150 -21.129 0.904 -6.424 1.00 0.00 N ATOM 0 H LYS A 150 -16.706 -3.800 -5.910 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.359 -4.531 -7.934 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.900 -1.948 -7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.997 -2.054 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.588 -3.100 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.587 -2.044 -5.771 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -19.100 -0.244 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.414 -1.312 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.454 -1.126 -5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.021 -0.419 -5.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.701 1.252 -5.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.329 1.549 -6.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.717 0.863 -7.281 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.349 -3.856 -9.105 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.479 -4.015 -10.264 1.00 0.00 C ATOM 2338 C ASN A 151 -13.242 -4.834 -9.908 1.00 0.00 C ATOM 2339 O ASN A 151 -12.298 -4.341 -9.289 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.060 -2.647 -10.806 1.00 0.00 C ATOM 2341 CG ASN A 151 -15.202 -1.649 -10.799 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -15.837 -1.409 -11.826 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -15.467 -1.061 -9.638 1.00 0.00 N ATOM 0 H ASN A 151 -14.883 -3.488 -8.275 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.037 -4.548 -11.034 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.237 -2.258 -10.206 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -13.687 -2.761 -11.824 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.223 -0.380 -9.572 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.914 -1.291 -8.812 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.244 -6.114 -10.307 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.129 -7.028 -10.042 1.00 0.00 C ATOM 2352 C PRO A 152 -10.886 -6.676 -10.851 1.00 0.00 C ATOM 2353 O PRO A 152 -10.929 -5.870 -11.781 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.678 -8.391 -10.471 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.730 -8.076 -11.478 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.335 -6.768 -11.049 1.00 0.00 C ATOM 0 HA PRO A 152 -11.810 -6.990 -9.000 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.895 -9.016 -10.899 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.092 -8.936 -9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.303 -7.999 -12.478 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.484 -8.862 -11.513 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.652 -6.172 -11.905 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.214 -6.918 -10.422 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.751 -7.293 -10.492 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.474 -7.061 -11.174 1.00 0.00 C ATOM 2366 C PRO A 153 -8.456 -7.638 -12.585 1.00 0.00 C ATOM 2367 O PRO A 153 -9.212 -8.557 -12.898 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.461 -7.789 -10.286 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.252 -8.844 -9.594 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.626 -8.266 -9.394 1.00 0.00 C ATOM 0 HA PRO A 153 -8.267 -5.998 -11.300 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.655 -8.223 -10.878 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.000 -7.108 -9.571 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.295 -9.755 -10.191 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.798 -9.110 -8.640 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.397 -9.035 -9.449 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.722 -7.787 -8.420 1.00 0.00 H new