USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1412 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: B 136 MET CE :methyl -153:sc= -0.997 (180deg=-2.68!) USER MOD Set 1.2: B 156 CYS SG : rot 49:sc= -0.305 USER MOD Set 2.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 128 SER OG : rot 180:sc= -0.0587 USER MOD Set 3.2: A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HE2:sc= -0.201 K(o=-0.2,f=-0.96) USER MOD Single : A 103 MET CE :methyl -157:sc= -0.22 (180deg=-0.896) USER MOD Single : A 104 LYS NZ :NH3+ -136:sc= -0.0739 (180deg=-0.323) USER MOD Single : A 107 SER OG : rot -55:sc= 0.928 USER MOD Single : A 109 LYS NZ :NH3+ 153:sc= -2.85! (180deg=-3.79!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 130:sc= -0.382 (180deg=-1.28!) USER MOD Single : A 136 MET CE :methyl 166:sc= -2.89 (180deg=-3.13) USER MOD Single : A 137 LYS NZ :NH3+ 170:sc=-0.00285 (180deg=-0.112) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot -160:sc= -0.132 USER MOD Single : A 150 LYS NZ :NH3+ -125:sc= -0.572 (180deg=-3.71!) USER MOD Single : A 153 ASN : amide:sc= -8.04! C(o=-8!,f=-12!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot 47:sc= -0.934 USER MOD Single : A 158 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.1) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -36:sc= 0.813! USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-4.6!) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= -0.0183 USER MOD Single : A 175 SER OG : rot -17:sc= 0.831 USER MOD Single : B 102 HIS : no HE2:sc= -0.187 K(o=-0.19,f=-0.89) USER MOD Single : B 103 MET CE :methyl -158:sc= -0.155 (180deg=-0.907) USER MOD Single : B 104 LYS NZ :NH3+ -167:sc= -0.0669 (180deg=-0.313) USER MOD Single : B 107 SER OG : rot -47:sc= 0.903 USER MOD Single : B 109 LYS NZ :NH3+ 150:sc= -2.85! (180deg=-3.77!) USER MOD Single : B 126 THR OG1 : rot 105:sc= 0.543 USER MOD Single : B 133 MET CE :methyl -130:sc= -6.45! (180deg=-8.09!) USER MOD Single : B 137 LYS NZ :NH3+ 174:sc=-0.000786 (180deg=-0.0568) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 SER OG : rot -170:sc= -0.0783 USER MOD Single : B 150 LYS NZ :NH3+ -168:sc=-0.00976 (180deg=-0.205) USER MOD Single : B 153 ASN : amide:sc= -2.76! K(o=-2.8!,f=-1.7) USER MOD Single : B 155 LYS NZ :NH3+ -148:sc= 1.26 (180deg=-0.0948) USER MOD Single : B 158 GLN : amide:sc= -4.23! C(o=-4.2!,f=-9.3!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 9:sc= 1.37 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -1.24! C(o=-1.2!,f=-6.1!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot 138:sc= 0.212 USER MOD Single : B 175 SER OG : rot -146:sc= 0.0956 USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 220 LYS NZ :NH3+ -118:sc= -1.32 (180deg=-1.75) USER MOD Single : C 232 THR OG1 : rot -101:sc= 0.452 USER MOD Single : C 233 LYS NZ :NH3+ 166:sc= -0.0169 (180deg=-0.235) USER MOD Single : C 235 SER OG : rot 180:sc= 0 USER MOD Single : C 238 SER OG : rot 180:sc= -0.986 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 31.779 -8.980 14.668 1.00 0.00 N ATOM 2 CA HIS A 102 32.368 -8.801 13.315 1.00 0.00 C ATOM 3 C HIS A 102 31.282 -8.687 12.251 1.00 0.00 C ATOM 4 O HIS A 102 30.286 -9.409 12.284 1.00 0.00 O ATOM 5 CB HIS A 102 33.279 -9.992 13.016 1.00 0.00 C ATOM 6 CG HIS A 102 34.455 -10.092 13.936 1.00 0.00 C ATOM 7 ND1 HIS A 102 34.334 -10.238 15.302 1.00 0.00 N ATOM 8 CD2 HIS A 102 35.784 -10.061 13.680 1.00 0.00 C ATOM 9 CE1 HIS A 102 35.536 -10.294 15.845 1.00 0.00 C ATOM 10 NE2 HIS A 102 36.432 -10.190 14.883 1.00 0.00 N ATOM 0 HA HIS A 102 32.943 -7.875 13.296 1.00 0.00 H new ATOM 0 HB2 HIS A 102 32.696 -10.911 13.084 1.00 0.00 H new ATOM 0 HB3 HIS A 102 33.637 -9.916 11.989 1.00 0.00 H new ATOM 0 HD1 HIS A 102 33.453 -10.294 15.813 1.00 0.00 H new ATOM 0 HD2 HIS A 102 36.248 -9.955 12.710 1.00 0.00 H new ATOM 0 HE1 HIS A 102 35.749 -10.406 16.898 1.00 0.00 H new ATOM 21 N MET A 103 31.483 -7.771 11.307 1.00 0.00 N ATOM 22 CA MET A 103 30.525 -7.552 10.229 1.00 0.00 C ATOM 23 C MET A 103 30.313 -8.823 9.412 1.00 0.00 C ATOM 24 O MET A 103 31.261 -9.555 9.125 1.00 0.00 O ATOM 25 CB MET A 103 31.008 -6.423 9.318 1.00 0.00 C ATOM 26 CG MET A 103 31.206 -5.100 10.039 1.00 0.00 C ATOM 27 SD MET A 103 31.871 -3.815 8.964 1.00 0.00 S ATOM 28 CE MET A 103 33.444 -4.540 8.509 1.00 0.00 C ATOM 0 H MET A 103 32.304 -7.167 11.268 1.00 0.00 H new ATOM 0 HA MET A 103 29.572 -7.272 10.678 1.00 0.00 H new ATOM 0 HB2 MET A 103 31.949 -6.719 8.855 1.00 0.00 H new ATOM 0 HB3 MET A 103 30.287 -6.284 8.513 1.00 0.00 H new ATOM 0 HG2 MET A 103 30.252 -4.768 10.449 1.00 0.00 H new ATOM 0 HG3 MET A 103 31.881 -5.248 10.882 1.00 0.00 H new ATOM 0 HE1 MET A 103 34.133 -3.752 8.205 1.00 0.00 H new ATOM 0 HE2 MET A 103 33.859 -5.075 9.363 1.00 0.00 H new ATOM 0 HE3 MET A 103 33.299 -5.234 7.681 1.00 0.00 H new ATOM 38 N LYS A 104 29.061 -9.079 9.041 1.00 0.00 N ATOM 39 CA LYS A 104 28.717 -10.261 8.257 1.00 0.00 C ATOM 40 C LYS A 104 29.451 -10.262 6.918 1.00 0.00 C ATOM 41 O LYS A 104 29.490 -9.250 6.220 1.00 0.00 O ATOM 42 CB LYS A 104 27.204 -10.321 8.032 1.00 0.00 C ATOM 43 CG LYS A 104 26.751 -11.526 7.221 1.00 0.00 C ATOM 44 CD LYS A 104 25.233 -11.615 7.147 1.00 0.00 C ATOM 45 CE LYS A 104 24.616 -11.839 8.520 1.00 0.00 C ATOM 46 NZ LYS A 104 25.131 -13.078 9.164 1.00 0.00 N ATOM 0 H LYS A 104 28.267 -8.482 9.272 1.00 0.00 H new ATOM 0 HA LYS A 104 29.029 -11.144 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 104 26.703 -10.337 9.000 1.00 0.00 H new ATOM 0 HB3 LYS A 104 26.885 -9.411 7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 104 27.162 -11.462 6.213 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.148 -12.437 7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 104 24.835 -10.697 6.714 1.00 0.00 H new ATOM 0 HD3 LYS A 104 24.948 -12.430 6.482 1.00 0.00 H new ATOM 0 HE2 LYS A 104 24.830 -10.982 9.159 1.00 0.00 H new ATOM 0 HE3 LYS A 104 23.532 -11.903 8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 24.341 -13.601 9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 25.594 -13.674 8.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 25.819 -12.825 9.902 1.00 0.00 H new ATOM 60 N GLU A 105 30.032 -11.408 6.572 1.00 0.00 N ATOM 61 CA GLU A 105 30.773 -11.551 5.321 1.00 0.00 C ATOM 62 C GLU A 105 29.850 -11.426 4.112 1.00 0.00 C ATOM 63 O GLU A 105 28.757 -11.994 4.092 1.00 0.00 O ATOM 64 CB GLU A 105 31.494 -12.900 5.282 1.00 0.00 C ATOM 65 CG GLU A 105 32.529 -13.074 6.382 1.00 0.00 C ATOM 66 CD GLU A 105 33.222 -14.422 6.324 1.00 0.00 C ATOM 67 OE1 GLU A 105 32.898 -15.220 5.419 1.00 0.00 O ATOM 68 OE2 GLU A 105 34.089 -14.681 7.186 1.00 0.00 O ATOM 0 H GLU A 105 30.004 -12.253 7.142 1.00 0.00 H new ATOM 0 HA GLU A 105 31.507 -10.747 5.277 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.756 -13.698 5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 105 31.983 -13.012 4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 105 33.275 -12.283 6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 105 32.045 -12.960 7.352 1.00 0.00 H new ATOM 75 N GLU A 106 30.300 -10.684 3.103 1.00 0.00 N ATOM 76 CA GLU A 106 29.519 -10.489 1.887 1.00 0.00 C ATOM 77 C GLU A 106 29.472 -11.769 1.055 1.00 0.00 C ATOM 78 O GLU A 106 28.407 -12.179 0.596 1.00 0.00 O ATOM 79 CB GLU A 106 30.105 -9.347 1.053 1.00 0.00 C ATOM 80 CG GLU A 106 30.106 -8.006 1.771 1.00 0.00 C ATOM 81 CD GLU A 106 30.697 -6.892 0.927 1.00 0.00 C ATOM 82 OE1 GLU A 106 31.107 -7.167 -0.220 1.00 0.00 O ATOM 83 OE2 GLU A 106 30.750 -5.743 1.415 1.00 0.00 O ATOM 0 H GLU A 106 31.202 -10.208 3.105 1.00 0.00 H new ATOM 0 HA GLU A 106 28.502 -10.230 2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 106 31.128 -9.600 0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 106 29.535 -9.254 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 106 29.084 -7.745 2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 106 30.673 -8.095 2.698 1.00 0.00 H new ATOM 90 N SER A 107 30.633 -12.391 0.869 1.00 0.00 N ATOM 91 CA SER A 107 30.737 -13.628 0.094 1.00 0.00 C ATOM 92 C SER A 107 30.203 -13.441 -1.326 1.00 0.00 C ATOM 93 O SER A 107 29.579 -14.342 -1.890 1.00 0.00 O ATOM 94 CB SER A 107 29.982 -14.761 0.794 1.00 0.00 C ATOM 95 OG SER A 107 30.118 -15.980 0.083 1.00 0.00 O ATOM 0 H SER A 107 31.520 -12.058 1.246 1.00 0.00 H new ATOM 0 HA SER A 107 31.793 -13.891 0.027 1.00 0.00 H new ATOM 0 HB2 SER A 107 30.362 -14.883 1.808 1.00 0.00 H new ATOM 0 HB3 SER A 107 28.927 -14.501 0.878 1.00 0.00 H new ATOM 0 HG SER A 107 29.832 -15.851 -0.845 1.00 0.00 H new ATOM 101 N GLU A 108 30.466 -12.272 -1.901 1.00 0.00 N ATOM 102 CA GLU A 108 30.031 -11.960 -3.261 1.00 0.00 C ATOM 103 C GLU A 108 28.540 -12.222 -3.457 1.00 0.00 C ATOM 104 O GLU A 108 28.126 -12.772 -4.479 1.00 0.00 O ATOM 105 CB GLU A 108 30.839 -12.767 -4.278 1.00 0.00 C ATOM 106 CG GLU A 108 32.330 -12.476 -4.243 1.00 0.00 C ATOM 107 CD GLU A 108 33.105 -13.289 -5.262 1.00 0.00 C ATOM 108 OE1 GLU A 108 33.058 -14.535 -5.186 1.00 0.00 O ATOM 109 OE2 GLU A 108 33.757 -12.680 -6.136 1.00 0.00 O ATOM 0 H GLU A 108 30.981 -11.520 -1.444 1.00 0.00 H new ATOM 0 HA GLU A 108 30.207 -10.896 -3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 108 30.681 -13.830 -4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 108 30.460 -12.557 -5.278 1.00 0.00 H new ATOM 0 HG2 GLU A 108 32.494 -11.415 -4.429 1.00 0.00 H new ATOM 0 HG3 GLU A 108 32.715 -12.688 -3.245 1.00 0.00 H new ATOM 116 N LYS A 109 27.738 -11.813 -2.484 1.00 0.00 N ATOM 117 CA LYS A 109 26.292 -11.991 -2.561 1.00 0.00 C ATOM 118 C LYS A 109 25.643 -10.836 -3.327 1.00 0.00 C ATOM 119 O LYS A 109 26.158 -9.719 -3.323 1.00 0.00 O ATOM 120 CB LYS A 109 25.683 -12.109 -1.161 1.00 0.00 C ATOM 121 CG LYS A 109 25.985 -13.433 -0.475 1.00 0.00 C ATOM 122 CD LYS A 109 25.330 -13.512 0.894 1.00 0.00 C ATOM 123 CE LYS A 109 25.586 -14.855 1.563 1.00 0.00 C ATOM 124 NZ LYS A 109 27.039 -15.110 1.766 1.00 0.00 N ATOM 0 H LYS A 109 28.062 -11.356 -1.632 1.00 0.00 H new ATOM 0 HA LYS A 109 26.096 -12.917 -3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 109 26.058 -11.294 -0.541 1.00 0.00 H new ATOM 0 HB3 LYS A 109 24.602 -11.984 -1.232 1.00 0.00 H new ATOM 0 HG2 LYS A 109 25.631 -14.255 -1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 109 27.063 -13.553 -0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 109 25.712 -12.711 1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 109 24.256 -13.354 0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 109 25.075 -14.884 2.525 1.00 0.00 H new ATOM 0 HE3 LYS A 109 25.160 -15.651 0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 27.170 -15.745 2.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 27.436 -15.553 0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 27.527 -14.210 1.948 1.00 0.00 H new ATOM 138 N PRO A 110 24.508 -11.099 -4.007 1.00 0.00 N ATOM 139 CA PRO A 110 23.786 -10.083 -4.793 1.00 0.00 C ATOM 140 C PRO A 110 23.405 -8.846 -3.971 1.00 0.00 C ATOM 141 O PRO A 110 24.270 -8.169 -3.415 1.00 0.00 O ATOM 142 CB PRO A 110 22.532 -10.823 -5.274 1.00 0.00 C ATOM 143 CG PRO A 110 22.895 -12.266 -5.228 1.00 0.00 C ATOM 144 CD PRO A 110 23.844 -12.414 -4.074 1.00 0.00 C ATOM 0 HA PRO A 110 24.403 -9.692 -5.602 1.00 0.00 H new ATOM 0 HB2 PRO A 110 21.677 -10.610 -4.632 1.00 0.00 H new ATOM 0 HB3 PRO A 110 22.256 -10.517 -6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 110 22.010 -12.887 -5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 110 23.362 -12.581 -6.161 1.00 0.00 H new ATOM 0 HD2 PRO A 110 23.318 -12.646 -3.148 1.00 0.00 H new ATOM 0 HD3 PRO A 110 24.560 -13.218 -4.243 1.00 0.00 H new ATOM 152 N ARG A 111 22.108 -8.544 -3.904 1.00 0.00 N ATOM 153 CA ARG A 111 21.635 -7.382 -3.158 1.00 0.00 C ATOM 154 C ARG A 111 20.143 -7.499 -2.854 1.00 0.00 C ATOM 155 O ARG A 111 19.390 -8.106 -3.614 1.00 0.00 O ATOM 156 CB ARG A 111 21.915 -6.088 -3.934 1.00 0.00 C ATOM 157 CG ARG A 111 21.072 -5.914 -5.193 1.00 0.00 C ATOM 158 CD ARG A 111 21.380 -6.973 -6.239 1.00 0.00 C ATOM 159 NE ARG A 111 20.600 -6.780 -7.460 1.00 0.00 N ATOM 160 CZ ARG A 111 20.710 -5.713 -8.249 1.00 0.00 C ATOM 161 NH1 ARG A 111 21.588 -4.760 -7.967 1.00 0.00 N ATOM 162 NH2 ARG A 111 19.946 -5.604 -9.325 1.00 0.00 N ATOM 0 H ARG A 111 21.371 -9.086 -4.355 1.00 0.00 H new ATOM 0 HA ARG A 111 22.178 -7.348 -2.214 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.741 -5.238 -3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.969 -6.066 -4.211 1.00 0.00 H new ATOM 0 HG2 ARG A 111 20.015 -5.961 -4.930 1.00 0.00 H new ATOM 0 HG3 ARG A 111 21.252 -4.925 -5.615 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.443 -6.946 -6.480 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.171 -7.960 -5.828 1.00 0.00 H new ATOM 0 HE ARG A 111 19.932 -7.505 -7.723 1.00 0.00 H new ATOM 0 HH11 ARG A 111 22.183 -4.842 -7.143 1.00 0.00 H new ATOM 0 HH12 ARG A 111 21.668 -3.945 -8.575 1.00 0.00 H new ATOM 0 HH21 ARG A 111 19.273 -6.337 -9.549 1.00 0.00 H new ATOM 0 HH22 ARG A 111 20.030 -4.787 -9.930 1.00 0.00 H new ATOM 176 N GLY A 112 19.729 -6.920 -1.730 1.00 0.00 N ATOM 177 CA GLY A 112 18.332 -6.976 -1.334 1.00 0.00 C ATOM 178 C GLY A 112 17.992 -8.274 -0.630 1.00 0.00 C ATOM 179 O GLY A 112 18.678 -8.671 0.313 1.00 0.00 O ATOM 0 H GLY A 112 20.336 -6.413 -1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 112 18.108 -6.137 -0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.701 -6.866 -2.216 1.00 0.00 H new ATOM 183 N PHE A 113 16.935 -8.940 -1.086 1.00 0.00 N ATOM 184 CA PHE A 113 16.519 -10.206 -0.491 1.00 0.00 C ATOM 185 C PHE A 113 17.393 -11.353 -0.993 1.00 0.00 C ATOM 186 O PHE A 113 16.899 -12.443 -1.286 1.00 0.00 O ATOM 187 CB PHE A 113 15.047 -10.499 -0.806 1.00 0.00 C ATOM 188 CG PHE A 113 14.090 -9.464 -0.282 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.946 -8.241 -0.919 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.324 -9.722 0.844 1.00 0.00 C ATOM 191 CE1 PHE A 113 13.060 -7.296 -0.441 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.436 -8.778 1.326 1.00 0.00 C ATOM 193 CZ PHE A 113 12.305 -7.564 0.682 1.00 0.00 C ATOM 0 H PHE A 113 16.353 -8.626 -1.862 1.00 0.00 H new ATOM 0 HA PHE A 113 16.636 -10.120 0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.926 -10.576 -1.887 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.783 -11.469 -0.385 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.534 -8.025 -1.799 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.422 -10.671 1.350 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.958 -6.347 -0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.846 -8.990 2.205 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.612 -6.825 1.057 1.00 0.00 H new ATOM 203 N ALA A 114 18.693 -11.098 -1.096 1.00 0.00 N ATOM 204 CA ALA A 114 19.637 -12.101 -1.569 1.00 0.00 C ATOM 205 C ALA A 114 19.847 -13.203 -0.535 1.00 0.00 C ATOM 206 O ALA A 114 19.470 -14.355 -0.754 1.00 0.00 O ATOM 207 CB ALA A 114 20.965 -11.445 -1.910 1.00 0.00 C ATOM 0 H ALA A 114 19.117 -10.202 -0.857 1.00 0.00 H new ATOM 0 HA ALA A 114 19.219 -12.559 -2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.665 -12.202 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.813 -10.700 -2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 114 21.371 -10.962 -1.021 1.00 0.00 H new ATOM 213 N ARG A 115 20.456 -12.839 0.589 1.00 0.00 N ATOM 214 CA ARG A 115 20.726 -13.793 1.662 1.00 0.00 C ATOM 215 C ARG A 115 19.491 -14.014 2.532 1.00 0.00 C ATOM 216 O ARG A 115 19.135 -15.152 2.840 1.00 0.00 O ATOM 217 CB ARG A 115 21.902 -13.305 2.515 1.00 0.00 C ATOM 218 CG ARG A 115 21.706 -11.911 3.089 1.00 0.00 C ATOM 219 CD ARG A 115 22.972 -11.392 3.752 1.00 0.00 C ATOM 220 NE ARG A 115 24.083 -11.282 2.809 1.00 0.00 N ATOM 221 CZ ARG A 115 25.265 -10.756 3.119 1.00 0.00 C ATOM 222 NH1 ARG A 115 25.484 -10.275 4.336 1.00 0.00 N ATOM 223 NH2 ARG A 115 26.230 -10.705 2.210 1.00 0.00 N ATOM 0 H ARG A 115 20.773 -11.889 0.782 1.00 0.00 H new ATOM 0 HA ARG A 115 20.988 -14.749 1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 115 22.060 -14.006 3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 115 22.807 -13.314 1.908 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.406 -11.229 2.293 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.895 -11.928 3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.775 -10.415 4.194 1.00 0.00 H new ATOM 0 HD3 ARG A 115 23.254 -12.059 4.566 1.00 0.00 H new ATOM 0 HE ARG A 115 23.944 -11.628 1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 115 24.745 -10.308 5.038 1.00 0.00 H new ATOM 0 HH12 ARG A 115 26.392 -9.873 4.570 1.00 0.00 H new ATOM 0 HH21 ARG A 115 26.066 -11.069 1.271 1.00 0.00 H new ATOM 0 HH22 ARG A 115 27.136 -10.301 2.450 1.00 0.00 H new ATOM 237 N GLY A 116 18.841 -12.923 2.923 1.00 0.00 N ATOM 238 CA GLY A 116 17.654 -13.022 3.753 1.00 0.00 C ATOM 239 C GLY A 116 17.684 -12.054 4.920 1.00 0.00 C ATOM 240 O GLY A 116 17.277 -12.395 6.031 1.00 0.00 O ATOM 0 H GLY A 116 19.115 -11.971 2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.771 -12.827 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.562 -14.040 4.131 1.00 0.00 H new ATOM 244 N LEU A 117 18.171 -10.843 4.667 1.00 0.00 N ATOM 245 CA LEU A 117 18.260 -9.819 5.701 1.00 0.00 C ATOM 246 C LEU A 117 16.878 -9.313 6.100 1.00 0.00 C ATOM 247 O LEU A 117 16.056 -8.982 5.246 1.00 0.00 O ATOM 248 CB LEU A 117 19.126 -8.655 5.214 1.00 0.00 C ATOM 249 CG LEU A 117 20.581 -9.018 4.911 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.322 -7.822 4.335 1.00 0.00 C ATOM 251 CD2 LEU A 117 21.276 -9.520 6.169 1.00 0.00 C ATOM 0 H LEU A 117 18.511 -10.547 3.752 1.00 0.00 H new ATOM 0 HA LEU A 117 18.721 -10.267 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.676 -8.238 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.112 -7.870 5.970 1.00 0.00 H new ATOM 0 HG LEU A 117 20.589 -9.816 4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.355 -8.100 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.838 -7.504 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.305 -7.003 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.310 -9.774 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 117 21.256 -8.741 6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.760 -10.405 6.541 1.00 0.00 H new ATOM 263 N GLU A 118 16.631 -9.257 7.407 1.00 0.00 N ATOM 264 CA GLU A 118 15.349 -8.792 7.927 1.00 0.00 C ATOM 265 C GLU A 118 15.185 -7.288 7.713 1.00 0.00 C ATOM 266 O GLU A 118 16.078 -6.507 8.043 1.00 0.00 O ATOM 267 CB GLU A 118 15.233 -9.119 9.418 1.00 0.00 C ATOM 268 CG GLU A 118 15.348 -10.603 9.733 1.00 0.00 C ATOM 269 CD GLU A 118 14.239 -11.429 9.106 1.00 0.00 C ATOM 270 OE1 GLU A 118 14.154 -11.467 7.860 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.453 -12.037 9.864 1.00 0.00 O ATOM 0 H GLU A 118 17.303 -9.528 8.125 1.00 0.00 H new ATOM 0 HA GLU A 118 14.557 -9.307 7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.011 -8.581 9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.275 -8.752 9.787 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.312 -10.970 9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.331 -10.742 10.814 1.00 0.00 H new ATOM 278 N PRO A 119 14.038 -6.858 7.157 1.00 0.00 N ATOM 279 CA PRO A 119 13.771 -5.440 6.907 1.00 0.00 C ATOM 280 C PRO A 119 13.459 -4.671 8.188 1.00 0.00 C ATOM 281 O PRO A 119 12.533 -5.020 8.923 1.00 0.00 O ATOM 282 CB PRO A 119 12.553 -5.464 5.982 1.00 0.00 C ATOM 283 CG PRO A 119 11.859 -6.749 6.281 1.00 0.00 C ATOM 284 CD PRO A 119 12.917 -7.720 6.734 1.00 0.00 C ATOM 0 HA PRO A 119 14.636 -4.933 6.479 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.900 -4.611 6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.853 -5.413 4.935 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.105 -6.610 7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.343 -7.124 5.397 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.561 -8.343 7.555 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.213 -8.392 5.928 1.00 0.00 H new ATOM 292 N GLU A 120 14.233 -3.619 8.447 1.00 0.00 N ATOM 293 CA GLU A 120 14.035 -2.796 9.637 1.00 0.00 C ATOM 294 C GLU A 120 12.852 -1.853 9.449 1.00 0.00 C ATOM 295 O GLU A 120 11.934 -1.822 10.269 1.00 0.00 O ATOM 296 CB GLU A 120 15.304 -1.996 9.946 1.00 0.00 C ATOM 297 CG GLU A 120 15.187 -1.116 11.180 1.00 0.00 C ATOM 298 CD GLU A 120 16.487 -0.418 11.527 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.490 -0.645 10.819 1.00 0.00 O ATOM 300 OE2 GLU A 120 16.503 0.353 12.510 1.00 0.00 O ATOM 0 H GLU A 120 15.002 -3.317 7.849 1.00 0.00 H new ATOM 0 HA GLU A 120 13.820 -3.455 10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.135 -2.688 10.082 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.547 -1.371 9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.411 -0.369 11.016 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.869 -1.725 12.026 1.00 0.00 H new ATOM 307 N ARG A 121 12.878 -1.095 8.355 1.00 0.00 N ATOM 308 CA ARG A 121 11.808 -0.155 8.037 1.00 0.00 C ATOM 309 C ARG A 121 12.077 0.533 6.704 1.00 0.00 C ATOM 310 O ARG A 121 13.187 0.999 6.447 1.00 0.00 O ATOM 311 CB ARG A 121 11.650 0.902 9.138 1.00 0.00 C ATOM 312 CG ARG A 121 12.866 1.798 9.308 1.00 0.00 C ATOM 313 CD ARG A 121 12.542 3.019 10.156 1.00 0.00 C ATOM 314 NE ARG A 121 12.057 2.658 11.486 1.00 0.00 N ATOM 315 CZ ARG A 121 12.803 2.058 12.408 1.00 0.00 C ATOM 316 NH1 ARG A 121 14.071 1.764 12.155 1.00 0.00 N ATOM 317 NH2 ARG A 121 12.281 1.757 13.588 1.00 0.00 N ATOM 0 H ARG A 121 13.634 -1.115 7.671 1.00 0.00 H new ATOM 0 HA ARG A 121 10.881 -0.725 7.967 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.782 1.522 8.912 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.445 0.400 10.084 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.673 1.233 9.774 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.224 2.117 8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.434 3.638 10.253 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.789 3.622 9.648 1.00 0.00 H new ATOM 0 HE ARG A 121 11.089 2.879 11.721 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.478 1.998 11.250 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.639 1.304 12.866 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.307 1.986 13.788 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.853 1.297 14.296 1.00 0.00 H new ATOM 331 N ILE A 122 11.057 0.594 5.858 1.00 0.00 N ATOM 332 CA ILE A 122 11.187 1.227 4.554 1.00 0.00 C ATOM 333 C ILE A 122 11.274 2.744 4.690 1.00 0.00 C ATOM 334 O ILE A 122 10.560 3.346 5.490 1.00 0.00 O ATOM 335 CB ILE A 122 10.007 0.861 3.632 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.926 -0.659 3.459 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.155 1.547 2.279 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.766 -1.116 2.599 1.00 0.00 C ATOM 0 H ILE A 122 10.131 0.213 6.052 1.00 0.00 H new ATOM 0 HA ILE A 122 12.109 0.855 4.107 1.00 0.00 H new ATOM 0 HB ILE A 122 9.082 1.209 4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.856 -1.015 3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.842 -1.123 4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.314 1.278 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.173 2.628 2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.085 1.227 1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.775 -2.203 2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.828 -0.792 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.858 -0.682 1.603 1.00 0.00 H new ATOM 350 N ILE A 123 12.153 3.354 3.901 1.00 0.00 N ATOM 351 CA ILE A 123 12.335 4.800 3.929 1.00 0.00 C ATOM 352 C ILE A 123 12.556 5.347 2.524 1.00 0.00 C ATOM 353 O ILE A 123 13.228 6.361 2.334 1.00 0.00 O ATOM 354 CB ILE A 123 13.523 5.202 4.833 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.775 4.377 4.502 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.152 5.040 6.298 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.452 4.769 3.204 1.00 0.00 C ATOM 0 H ILE A 123 12.751 2.868 3.233 1.00 0.00 H new ATOM 0 HA ILE A 123 11.423 5.231 4.341 1.00 0.00 H new ATOM 0 HB ILE A 123 13.752 6.251 4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.491 4.480 5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.499 3.324 4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.999 5.327 6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.298 5.677 6.530 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.893 4.000 6.495 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.327 4.138 3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.755 4.638 2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.762 5.813 3.256 1.00 0.00 H new ATOM 369 N GLY A 124 11.981 4.665 1.541 1.00 0.00 N ATOM 370 CA GLY A 124 12.126 5.086 0.164 1.00 0.00 C ATOM 371 C GLY A 124 10.850 4.932 -0.632 1.00 0.00 C ATOM 372 O GLY A 124 9.941 4.204 -0.230 1.00 0.00 O ATOM 0 H GLY A 124 11.416 3.826 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.441 6.129 0.139 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.916 4.503 -0.308 1.00 0.00 H new ATOM 376 N ALA A 125 10.792 5.623 -1.765 1.00 0.00 N ATOM 377 CA ALA A 125 9.630 5.584 -2.642 1.00 0.00 C ATOM 378 C ALA A 125 9.844 6.526 -3.818 1.00 0.00 C ATOM 379 O ALA A 125 9.810 7.742 -3.653 1.00 0.00 O ATOM 380 CB ALA A 125 8.372 5.978 -1.877 1.00 0.00 C ATOM 0 H ALA A 125 11.546 6.223 -2.099 1.00 0.00 H new ATOM 0 HA ALA A 125 9.503 4.568 -3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.513 5.944 -2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.216 5.284 -1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.486 6.989 -1.485 1.00 0.00 H new ATOM 386 N THR A 126 10.080 5.966 -5.000 1.00 0.00 N ATOM 387 CA THR A 126 10.317 6.782 -6.186 1.00 0.00 C ATOM 388 C THR A 126 9.939 6.047 -7.466 1.00 0.00 C ATOM 389 O THR A 126 10.301 4.886 -7.659 1.00 0.00 O ATOM 390 CB THR A 126 11.791 7.216 -6.273 1.00 0.00 C ATOM 391 OG1 THR A 126 12.021 7.939 -7.488 1.00 0.00 O ATOM 392 CG2 THR A 126 12.715 6.008 -6.212 1.00 0.00 C ATOM 0 H THR A 126 10.112 4.959 -5.162 1.00 0.00 H new ATOM 0 HA THR A 126 9.682 7.663 -6.089 1.00 0.00 H new ATOM 0 HB THR A 126 12.006 7.862 -5.422 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.961 8.212 -7.533 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.752 6.339 -6.275 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.560 5.478 -5.272 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.496 5.340 -7.045 1.00 0.00 H new ATOM 400 N ASP A 127 9.217 6.737 -8.343 1.00 0.00 N ATOM 401 CA ASP A 127 8.797 6.160 -9.613 1.00 0.00 C ATOM 402 C ASP A 127 9.892 6.329 -10.663 1.00 0.00 C ATOM 403 O ASP A 127 10.042 7.403 -11.249 1.00 0.00 O ATOM 404 CB ASP A 127 7.499 6.818 -10.090 1.00 0.00 C ATOM 405 CG ASP A 127 6.972 6.210 -11.377 1.00 0.00 C ATOM 406 OD1 ASP A 127 7.676 6.288 -12.406 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.854 5.655 -11.355 1.00 0.00 O ATOM 0 H ASP A 127 8.910 7.699 -8.196 1.00 0.00 H new ATOM 0 HA ASP A 127 8.617 5.095 -9.468 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.742 6.724 -9.312 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.671 7.884 -10.240 1.00 0.00 H new ATOM 412 N SER A 128 10.655 5.266 -10.894 1.00 0.00 N ATOM 413 CA SER A 128 11.737 5.295 -11.872 1.00 0.00 C ATOM 414 C SER A 128 11.179 5.373 -13.297 1.00 0.00 C ATOM 415 O SER A 128 10.404 6.275 -13.614 1.00 0.00 O ATOM 416 CB SER A 128 12.633 4.064 -11.703 1.00 0.00 C ATOM 417 OG SER A 128 13.729 4.101 -12.601 1.00 0.00 O ATOM 0 H SER A 128 10.544 4.372 -10.416 1.00 0.00 H new ATOM 0 HA SER A 128 12.339 6.187 -11.700 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.001 4.016 -10.678 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.049 3.160 -11.875 1.00 0.00 H new ATOM 0 HG SER A 128 14.286 3.305 -12.471 1.00 0.00 H new ATOM 423 N SER A 129 11.576 4.430 -14.152 1.00 0.00 N ATOM 424 CA SER A 129 11.111 4.405 -15.536 1.00 0.00 C ATOM 425 C SER A 129 9.587 4.408 -15.599 1.00 0.00 C ATOM 426 O SER A 129 8.989 5.105 -16.419 1.00 0.00 O ATOM 427 CB SER A 129 11.658 3.171 -16.256 1.00 0.00 C ATOM 428 OG SER A 129 13.074 3.170 -16.262 1.00 0.00 O ATOM 0 H SER A 129 12.218 3.675 -13.909 1.00 0.00 H new ATOM 0 HA SER A 129 11.479 5.303 -16.033 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.293 2.269 -15.766 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.287 3.150 -17.281 1.00 0.00 H new ATOM 0 HG SER A 129 13.399 2.370 -16.726 1.00 0.00 H new ATOM 434 N GLY A 130 8.970 3.624 -14.723 1.00 0.00 N ATOM 435 CA GLY A 130 7.521 3.544 -14.685 1.00 0.00 C ATOM 436 C GLY A 130 7.029 2.618 -13.593 1.00 0.00 C ATOM 437 O GLY A 130 6.128 1.810 -13.814 1.00 0.00 O ATOM 0 H GLY A 130 9.448 3.041 -14.036 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.108 4.540 -14.528 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.152 3.194 -15.649 1.00 0.00 H new ATOM 441 N GLU A 131 7.626 2.735 -12.413 1.00 0.00 N ATOM 442 CA GLU A 131 7.254 1.905 -11.278 1.00 0.00 C ATOM 443 C GLU A 131 7.790 2.495 -9.977 1.00 0.00 C ATOM 444 O GLU A 131 8.855 3.114 -9.959 1.00 0.00 O ATOM 445 CB GLU A 131 7.774 0.480 -11.470 1.00 0.00 C ATOM 446 CG GLU A 131 9.282 0.397 -11.637 1.00 0.00 C ATOM 447 CD GLU A 131 9.755 -1.009 -11.945 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.482 -1.919 -11.135 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.399 -1.201 -12.998 1.00 0.00 O ATOM 0 H GLU A 131 8.374 3.401 -12.219 1.00 0.00 H new ATOM 0 HA GLU A 131 6.166 1.876 -11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.479 -0.124 -10.612 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.296 0.043 -12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.593 1.065 -12.440 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.765 0.748 -10.725 1.00 0.00 H new ATOM 456 N LEU A 132 7.050 2.298 -8.890 1.00 0.00 N ATOM 457 CA LEU A 132 7.457 2.809 -7.587 1.00 0.00 C ATOM 458 C LEU A 132 8.543 1.927 -7.002 1.00 0.00 C ATOM 459 O LEU A 132 8.531 0.715 -7.193 1.00 0.00 O ATOM 460 CB LEU A 132 6.259 2.900 -6.634 1.00 0.00 C ATOM 461 CG LEU A 132 5.168 3.888 -7.062 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.058 3.944 -6.024 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.758 5.274 -7.280 1.00 0.00 C ATOM 0 H LEU A 132 6.166 1.789 -8.886 1.00 0.00 H new ATOM 0 HA LEU A 132 7.854 3.816 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.814 1.910 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.620 3.185 -5.646 1.00 0.00 H new ATOM 0 HG LEU A 132 4.743 3.540 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.294 4.651 -6.347 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.614 2.955 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.470 4.266 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.969 5.962 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.210 5.627 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.518 5.227 -8.060 1.00 0.00 H new ATOM 475 N MET A 133 9.497 2.534 -6.311 1.00 0.00 N ATOM 476 CA MET A 133 10.597 1.774 -5.736 1.00 0.00 C ATOM 477 C MET A 133 10.843 2.174 -4.287 1.00 0.00 C ATOM 478 O MET A 133 11.066 3.346 -3.985 1.00 0.00 O ATOM 479 CB MET A 133 11.855 1.994 -6.569 1.00 0.00 C ATOM 480 CG MET A 133 11.575 2.090 -8.062 1.00 0.00 C ATOM 481 SD MET A 133 13.053 1.871 -9.059 1.00 0.00 S ATOM 482 CE MET A 133 13.451 0.184 -8.634 1.00 0.00 C ATOM 0 H MET A 133 9.532 3.538 -6.136 1.00 0.00 H new ATOM 0 HA MET A 133 10.334 0.716 -5.747 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.347 2.909 -6.238 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.551 1.175 -6.388 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.839 1.335 -8.339 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.133 3.062 -8.283 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.616 -0.391 -9.545 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.354 0.166 -8.024 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.626 -0.254 -8.073 1.00 0.00 H new ATOM 492 N PHE A 134 10.793 1.190 -3.394 1.00 0.00 N ATOM 493 CA PHE A 134 10.999 1.437 -1.971 1.00 0.00 C ATOM 494 C PHE A 134 12.448 1.207 -1.560 1.00 0.00 C ATOM 495 O PHE A 134 12.988 0.115 -1.738 1.00 0.00 O ATOM 496 CB PHE A 134 10.094 0.529 -1.143 1.00 0.00 C ATOM 497 CG PHE A 134 8.660 0.551 -1.575 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.805 1.539 -1.122 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.169 -0.414 -2.439 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.483 1.565 -1.519 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.848 -0.396 -2.839 1.00 0.00 C ATOM 502 CZ PHE A 134 6.003 0.594 -2.378 1.00 0.00 C ATOM 0 H PHE A 134 10.612 0.215 -3.631 1.00 0.00 H new ATOM 0 HA PHE A 134 10.751 2.482 -1.785 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.467 -0.493 -1.204 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.153 0.828 -0.097 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.176 2.299 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.827 -1.189 -2.804 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.825 2.342 -1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.476 -1.155 -3.511 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.969 0.610 -2.688 1.00 0.00 H new ATOM 512 N LEU A 135 13.064 2.233 -0.983 1.00 0.00 N ATOM 513 CA LEU A 135 14.440 2.133 -0.515 1.00 0.00 C ATOM 514 C LEU A 135 14.456 1.442 0.845 1.00 0.00 C ATOM 515 O LEU A 135 14.423 2.097 1.887 1.00 0.00 O ATOM 516 CB LEU A 135 15.070 3.527 -0.426 1.00 0.00 C ATOM 517 CG LEU A 135 16.560 3.562 -0.079 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.371 2.799 -1.115 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.042 5.003 0.017 1.00 0.00 C ATOM 0 H LEU A 135 12.631 3.144 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 135 15.027 1.544 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.927 4.032 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.528 4.103 0.324 1.00 0.00 H new ATOM 0 HG LEU A 135 16.702 3.079 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.428 2.836 -0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.040 1.761 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.227 3.252 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.103 5.016 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.886 5.503 -0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.482 5.523 0.794 1.00 0.00 H new ATOM 531 N MET A 136 14.474 0.114 0.820 1.00 0.00 N ATOM 532 CA MET A 136 14.455 -0.679 2.044 1.00 0.00 C ATOM 533 C MET A 136 15.718 -0.498 2.873 1.00 0.00 C ATOM 534 O MET A 136 16.835 -0.554 2.358 1.00 0.00 O ATOM 535 CB MET A 136 14.256 -2.157 1.713 1.00 0.00 C ATOM 536 CG MET A 136 12.942 -2.444 1.005 1.00 0.00 C ATOM 537 SD MET A 136 12.604 -4.207 0.861 1.00 0.00 S ATOM 538 CE MET A 136 12.501 -4.669 2.589 1.00 0.00 C ATOM 0 H MET A 136 14.502 -0.438 -0.037 1.00 0.00 H new ATOM 0 HA MET A 136 13.618 -0.321 2.644 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.080 -2.496 1.085 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.298 -2.737 2.635 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.128 -1.965 1.549 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.965 -2.000 0.010 1.00 0.00 H new ATOM 0 HE1 MET A 136 12.056 -5.661 2.675 1.00 0.00 H new ATOM 0 HE2 MET A 136 13.501 -4.681 3.023 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.883 -3.947 3.122 1.00 0.00 H new ATOM 548 N LYS A 137 15.519 -0.295 4.170 1.00 0.00 N ATOM 549 CA LYS A 137 16.618 -0.117 5.108 1.00 0.00 C ATOM 550 C LYS A 137 16.953 -1.438 5.796 1.00 0.00 C ATOM 551 O LYS A 137 16.058 -2.164 6.229 1.00 0.00 O ATOM 552 CB LYS A 137 16.242 0.931 6.154 1.00 0.00 C ATOM 553 CG LYS A 137 17.280 1.101 7.245 1.00 0.00 C ATOM 554 CD LYS A 137 16.778 2.011 8.349 1.00 0.00 C ATOM 555 CE LYS A 137 17.785 2.109 9.480 1.00 0.00 C ATOM 556 NZ LYS A 137 19.058 2.740 9.038 1.00 0.00 N ATOM 0 H LYS A 137 14.595 -0.249 4.599 1.00 0.00 H new ATOM 0 HA LYS A 137 17.495 0.221 4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.089 1.889 5.657 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.291 0.653 6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.535 0.127 7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.194 1.514 6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.583 3.004 7.945 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.831 1.632 8.734 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.357 2.689 10.297 1.00 0.00 H new ATOM 0 HE3 LYS A 137 17.990 1.112 9.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.651 2.943 9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.564 2.092 8.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.850 3.627 8.536 1.00 0.00 H new ATOM 570 N TRP A 138 18.242 -1.743 5.901 1.00 0.00 N ATOM 571 CA TRP A 138 18.675 -2.979 6.544 1.00 0.00 C ATOM 572 C TRP A 138 19.301 -2.701 7.906 1.00 0.00 C ATOM 573 O TRP A 138 20.121 -1.793 8.053 1.00 0.00 O ATOM 574 CB TRP A 138 19.661 -3.734 5.652 1.00 0.00 C ATOM 575 CG TRP A 138 19.104 -4.060 4.299 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.640 -3.717 3.091 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.899 -4.785 4.012 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.847 -4.187 2.072 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.772 -4.844 2.612 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.915 -5.391 4.803 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.705 -5.483 1.986 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.856 -6.024 4.179 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.758 -6.065 2.783 1.00 0.00 C ATOM 0 H TRP A 138 19.000 -1.157 5.552 1.00 0.00 H new ATOM 0 HA TRP A 138 17.793 -3.602 6.696 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.564 -3.135 5.531 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.956 -4.658 6.149 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.554 -3.158 2.956 1.00 0.00 H new ATOM 0 HE1 TRP A 138 19.029 -4.067 1.076 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.982 -5.364 5.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.628 -5.518 0.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.091 -6.495 4.779 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.918 -6.566 2.326 1.00 0.00 H new ATOM 594 N LYS A 139 18.905 -3.489 8.900 1.00 0.00 N ATOM 595 CA LYS A 139 19.418 -3.336 10.257 1.00 0.00 C ATOM 596 C LYS A 139 20.912 -3.621 10.326 1.00 0.00 C ATOM 597 O LYS A 139 21.677 -2.849 10.906 1.00 0.00 O ATOM 598 CB LYS A 139 18.678 -4.271 11.217 1.00 0.00 C ATOM 599 CG LYS A 139 18.518 -5.692 10.696 1.00 0.00 C ATOM 600 CD LYS A 139 17.841 -6.596 11.717 1.00 0.00 C ATOM 601 CE LYS A 139 16.420 -6.145 12.023 1.00 0.00 C ATOM 602 NZ LYS A 139 15.749 -7.047 12.999 1.00 0.00 N ATOM 0 H LYS A 139 18.227 -4.243 8.790 1.00 0.00 H new ATOM 0 HA LYS A 139 19.250 -2.300 10.553 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.215 -4.301 12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.691 -3.857 11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.932 -5.678 9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.497 -6.099 10.443 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.824 -7.619 11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.425 -6.605 12.637 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.439 -5.130 12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.842 -6.115 11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.784 -6.705 13.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.708 -8.011 12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.286 -7.056 13.889 1.00 0.00 H new ATOM 616 N ASN A 140 21.315 -4.740 9.746 1.00 0.00 N ATOM 617 CA ASN A 140 22.712 -5.144 9.754 1.00 0.00 C ATOM 618 C ASN A 140 23.518 -4.414 8.682 1.00 0.00 C ATOM 619 O ASN A 140 24.568 -3.841 8.970 1.00 0.00 O ATOM 620 CB ASN A 140 22.816 -6.655 9.558 1.00 0.00 C ATOM 621 CG ASN A 140 22.240 -7.432 10.726 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.696 -7.296 11.862 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.233 -8.253 10.451 1.00 0.00 N ATOM 0 H ASN A 140 20.692 -5.387 9.262 1.00 0.00 H new ATOM 0 HA ASN A 140 23.134 -4.874 10.722 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.292 -6.937 8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.862 -6.930 9.423 1.00 0.00 H new ATOM 0 HD21 ASN A 140 20.805 -8.803 11.196 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.887 -8.334 9.495 1.00 0.00 H new ATOM 630 N SER A 141 23.028 -4.442 7.445 1.00 0.00 N ATOM 631 CA SER A 141 23.719 -3.783 6.339 1.00 0.00 C ATOM 632 C SER A 141 23.580 -2.267 6.429 1.00 0.00 C ATOM 633 O SER A 141 22.475 -1.743 6.573 1.00 0.00 O ATOM 634 CB SER A 141 23.176 -4.280 4.998 1.00 0.00 C ATOM 635 OG SER A 141 23.390 -5.671 4.848 1.00 0.00 O ATOM 0 H SER A 141 22.161 -4.911 7.184 1.00 0.00 H new ATOM 0 HA SER A 141 24.777 -4.034 6.409 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.110 -4.063 4.930 1.00 0.00 H new ATOM 0 HB3 SER A 141 23.663 -3.744 4.183 1.00 0.00 H new ATOM 0 HG SER A 141 23.337 -5.910 3.899 1.00 0.00 H new ATOM 641 N ASP A 142 24.708 -1.568 6.337 1.00 0.00 N ATOM 642 CA ASP A 142 24.712 -0.112 6.403 1.00 0.00 C ATOM 643 C ASP A 142 24.071 0.487 5.156 1.00 0.00 C ATOM 644 O ASP A 142 23.159 1.309 5.248 1.00 0.00 O ATOM 645 CB ASP A 142 26.142 0.410 6.557 1.00 0.00 C ATOM 646 CG ASP A 142 26.202 1.922 6.646 1.00 0.00 C ATOM 647 OD1 ASP A 142 25.606 2.486 7.588 1.00 0.00 O ATOM 648 OD2 ASP A 142 26.845 2.544 5.774 1.00 0.00 O ATOM 0 H ASP A 142 25.630 -1.987 6.217 1.00 0.00 H new ATOM 0 HA ASP A 142 24.129 0.190 7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 142 26.588 -0.021 7.453 1.00 0.00 H new ATOM 0 HB3 ASP A 142 26.741 0.075 5.710 1.00 0.00 H new ATOM 653 N GLU A 143 24.551 0.065 3.989 1.00 0.00 N ATOM 654 CA GLU A 143 24.021 0.556 2.723 1.00 0.00 C ATOM 655 C GLU A 143 22.667 -0.083 2.421 1.00 0.00 C ATOM 656 O GLU A 143 22.528 -1.306 2.447 1.00 0.00 O ATOM 657 CB GLU A 143 25.004 0.267 1.584 1.00 0.00 C ATOM 658 CG GLU A 143 26.367 0.916 1.774 1.00 0.00 C ATOM 659 CD GLU A 143 26.311 2.433 1.741 1.00 0.00 C ATOM 660 OE1 GLU A 143 25.217 2.986 1.504 1.00 0.00 O ATOM 661 OE2 GLU A 143 27.367 3.069 1.948 1.00 0.00 O ATOM 0 H GLU A 143 25.305 -0.615 3.895 1.00 0.00 H new ATOM 0 HA GLU A 143 23.885 1.634 2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 143 25.134 -0.811 1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 143 24.573 0.616 0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 143 26.787 0.594 2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 143 27.042 0.566 0.993 1.00 0.00 H new ATOM 668 N ALA A 144 21.673 0.753 2.136 1.00 0.00 N ATOM 669 CA ALA A 144 20.329 0.272 1.832 1.00 0.00 C ATOM 670 C ALA A 144 20.270 -0.363 0.443 1.00 0.00 C ATOM 671 O ALA A 144 21.277 -0.856 -0.066 1.00 0.00 O ATOM 672 CB ALA A 144 19.334 1.420 1.942 1.00 0.00 C ATOM 0 H ALA A 144 21.773 1.768 2.109 1.00 0.00 H new ATOM 0 HA ALA A 144 20.065 -0.498 2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.332 1.056 1.714 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.353 1.822 2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.604 2.205 1.236 1.00 0.00 H new ATOM 678 N ASP A 145 19.083 -0.344 -0.165 1.00 0.00 N ATOM 679 CA ASP A 145 18.888 -0.912 -1.495 1.00 0.00 C ATOM 680 C ASP A 145 17.472 -0.635 -1.987 1.00 0.00 C ATOM 681 O ASP A 145 16.497 -0.986 -1.323 1.00 0.00 O ATOM 682 CB ASP A 145 19.138 -2.422 -1.472 1.00 0.00 C ATOM 683 CG ASP A 145 19.072 -3.047 -2.853 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.845 -2.307 -3.834 1.00 0.00 O ATOM 685 OD2 ASP A 145 19.252 -4.279 -2.955 1.00 0.00 O ATOM 0 H ASP A 145 18.241 0.060 0.246 1.00 0.00 H new ATOM 0 HA ASP A 145 19.600 -0.444 -2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.117 -2.617 -1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.400 -2.899 -0.826 1.00 0.00 H new ATOM 690 N LEU A 146 17.364 -0.008 -3.153 1.00 0.00 N ATOM 691 CA LEU A 146 16.060 0.304 -3.724 1.00 0.00 C ATOM 692 C LEU A 146 15.480 -0.928 -4.412 1.00 0.00 C ATOM 693 O LEU A 146 16.177 -1.619 -5.153 1.00 0.00 O ATOM 694 CB LEU A 146 16.169 1.473 -4.709 1.00 0.00 C ATOM 695 CG LEU A 146 14.839 2.137 -5.071 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.155 2.672 -3.827 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.046 3.262 -6.070 1.00 0.00 C ATOM 0 H LEU A 146 18.158 0.292 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 146 15.388 0.601 -2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.831 2.227 -4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.641 1.115 -5.624 1.00 0.00 H new ATOM 0 HG LEU A 146 14.202 1.380 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.211 3.141 -4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.964 1.851 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.799 3.409 -3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.085 3.717 -6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.706 4.015 -5.639 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.496 2.863 -6.979 1.00 0.00 H new ATOM 709 N VAL A 147 14.206 -1.205 -4.152 1.00 0.00 N ATOM 710 CA VAL A 147 13.541 -2.366 -4.736 1.00 0.00 C ATOM 711 C VAL A 147 12.207 -1.980 -5.374 1.00 0.00 C ATOM 712 O VAL A 147 11.406 -1.266 -4.771 1.00 0.00 O ATOM 713 CB VAL A 147 13.300 -3.458 -3.669 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.576 -4.658 -4.268 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.619 -3.883 -3.038 1.00 0.00 C ATOM 0 H VAL A 147 13.614 -0.642 -3.541 1.00 0.00 H new ATOM 0 HA VAL A 147 14.200 -2.759 -5.510 1.00 0.00 H new ATOM 0 HB VAL A 147 12.663 -3.039 -2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.419 -5.411 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.612 -4.340 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.178 -5.082 -5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.433 -4.652 -2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.280 -4.280 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.090 -3.022 -2.564 1.00 0.00 H new ATOM 725 N PRO A 148 11.948 -2.456 -6.609 1.00 0.00 N ATOM 726 CA PRO A 148 10.702 -2.161 -7.327 1.00 0.00 C ATOM 727 C PRO A 148 9.473 -2.590 -6.536 1.00 0.00 C ATOM 728 O PRO A 148 9.518 -3.562 -5.787 1.00 0.00 O ATOM 729 CB PRO A 148 10.817 -2.977 -8.622 1.00 0.00 C ATOM 730 CG PRO A 148 11.896 -3.974 -8.366 1.00 0.00 C ATOM 731 CD PRO A 148 12.840 -3.319 -7.402 1.00 0.00 C ATOM 0 HA PRO A 148 10.579 -1.092 -7.501 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.875 -3.470 -8.861 1.00 0.00 H new ATOM 0 HB3 PRO A 148 11.066 -2.337 -9.469 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.487 -4.894 -7.948 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.406 -4.243 -9.291 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.354 -4.051 -6.779 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.609 -2.742 -7.917 1.00 0.00 H new ATOM 739 N ALA A 149 8.378 -1.855 -6.703 1.00 0.00 N ATOM 740 CA ALA A 149 7.135 -2.157 -6.001 1.00 0.00 C ATOM 741 C ALA A 149 6.570 -3.498 -6.447 1.00 0.00 C ATOM 742 O ALA A 149 6.149 -4.311 -5.625 1.00 0.00 O ATOM 743 CB ALA A 149 6.115 -1.052 -6.231 1.00 0.00 C ATOM 0 H ALA A 149 8.326 -1.044 -7.320 1.00 0.00 H new ATOM 0 HA ALA A 149 7.354 -2.217 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.193 -1.292 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.512 -0.107 -5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.908 -0.964 -7.298 1.00 0.00 H new ATOM 749 N LYS A 150 6.563 -3.720 -7.757 1.00 0.00 N ATOM 750 CA LYS A 150 6.047 -4.963 -8.323 1.00 0.00 C ATOM 751 C LYS A 150 6.747 -6.182 -7.723 1.00 0.00 C ATOM 752 O LYS A 150 6.122 -7.217 -7.491 1.00 0.00 O ATOM 753 CB LYS A 150 6.209 -4.971 -9.849 1.00 0.00 C ATOM 754 CG LYS A 150 5.255 -4.037 -10.582 1.00 0.00 C ATOM 755 CD LYS A 150 5.520 -2.576 -10.252 1.00 0.00 C ATOM 756 CE LYS A 150 4.535 -1.657 -10.956 1.00 0.00 C ATOM 757 NZ LYS A 150 4.776 -0.226 -10.621 1.00 0.00 N ATOM 0 H LYS A 150 6.909 -3.055 -8.448 1.00 0.00 H new ATOM 0 HA LYS A 150 4.987 -5.019 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.234 -4.693 -10.096 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.058 -5.987 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.353 -4.189 -11.657 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.228 -4.288 -10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.451 -2.427 -9.174 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.537 -2.314 -10.546 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.615 -1.796 -12.034 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.518 -1.930 -10.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.901 0.196 -10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.524 -0.159 -9.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.072 0.286 -11.477 1.00 0.00 H new ATOM 771 N GLU A 151 8.049 -6.057 -7.486 1.00 0.00 N ATOM 772 CA GLU A 151 8.837 -7.153 -6.926 1.00 0.00 C ATOM 773 C GLU A 151 8.777 -7.182 -5.398 1.00 0.00 C ATOM 774 O GLU A 151 8.740 -8.251 -4.793 1.00 0.00 O ATOM 775 CB GLU A 151 10.293 -7.040 -7.386 1.00 0.00 C ATOM 776 CG GLU A 151 11.195 -8.127 -6.824 1.00 0.00 C ATOM 777 CD GLU A 151 12.623 -8.016 -7.323 1.00 0.00 C ATOM 778 OE1 GLU A 151 13.255 -6.966 -7.083 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.111 -8.981 -7.947 1.00 0.00 O ATOM 0 H GLU A 151 8.582 -5.208 -7.673 1.00 0.00 H new ATOM 0 HA GLU A 151 8.406 -8.085 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.325 -7.080 -8.475 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.684 -6.066 -7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.189 -8.072 -5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.794 -9.103 -7.096 1.00 0.00 H new ATOM 786 N ALA A 152 8.798 -6.008 -4.782 1.00 0.00 N ATOM 787 CA ALA A 152 8.776 -5.900 -3.325 1.00 0.00 C ATOM 788 C ALA A 152 7.479 -6.427 -2.714 1.00 0.00 C ATOM 789 O ALA A 152 7.495 -7.012 -1.630 1.00 0.00 O ATOM 790 CB ALA A 152 9.005 -4.458 -2.901 1.00 0.00 C ATOM 0 H ALA A 152 8.830 -5.112 -5.269 1.00 0.00 H new ATOM 0 HA ALA A 152 9.585 -6.526 -2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.986 -4.391 -1.813 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.974 -4.120 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.219 -3.827 -3.317 1.00 0.00 H new ATOM 796 N ASN A 153 6.355 -6.202 -3.390 1.00 0.00 N ATOM 797 CA ASN A 153 5.060 -6.642 -2.874 1.00 0.00 C ATOM 798 C ASN A 153 5.058 -8.130 -2.524 1.00 0.00 C ATOM 799 O ASN A 153 4.526 -8.522 -1.488 1.00 0.00 O ATOM 800 CB ASN A 153 3.932 -6.323 -3.860 1.00 0.00 C ATOM 801 CG ASN A 153 4.160 -6.895 -5.244 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.359 -8.095 -5.412 1.00 0.00 O ATOM 803 ND2 ASN A 153 4.108 -6.033 -6.251 1.00 0.00 N ATOM 0 H ASN A 153 6.313 -5.722 -4.289 1.00 0.00 H new ATOM 0 HA ASN A 153 4.882 -6.086 -1.954 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.994 -6.712 -3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.822 -5.241 -3.936 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.236 -6.359 -7.209 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.940 -5.044 -6.067 1.00 0.00 H new ATOM 810 N VAL A 154 5.649 -8.957 -3.380 1.00 0.00 N ATOM 811 CA VAL A 154 5.697 -10.395 -3.128 1.00 0.00 C ATOM 812 C VAL A 154 6.668 -10.727 -1.996 1.00 0.00 C ATOM 813 O VAL A 154 6.443 -11.664 -1.228 1.00 0.00 O ATOM 814 CB VAL A 154 6.095 -11.195 -4.388 1.00 0.00 C ATOM 815 CG1 VAL A 154 5.106 -10.950 -5.516 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.510 -10.850 -4.825 1.00 0.00 C ATOM 0 H VAL A 154 6.098 -8.661 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 154 4.688 -10.687 -2.838 1.00 0.00 H new ATOM 0 HB VAL A 154 6.069 -12.256 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 154 5.406 -11.523 -6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 154 4.110 -11.262 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 154 5.092 -9.889 -5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.767 -11.426 -5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.571 -9.786 -5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 154 8.207 -11.091 -4.023 1.00 0.00 H new ATOM 826 N LYS A 155 7.755 -9.962 -1.905 1.00 0.00 N ATOM 827 CA LYS A 155 8.767 -10.185 -0.876 1.00 0.00 C ATOM 828 C LYS A 155 8.186 -10.030 0.528 1.00 0.00 C ATOM 829 O LYS A 155 8.429 -10.862 1.403 1.00 0.00 O ATOM 830 CB LYS A 155 9.928 -9.208 -1.063 1.00 0.00 C ATOM 831 CG LYS A 155 10.490 -9.197 -2.474 1.00 0.00 C ATOM 832 CD LYS A 155 10.986 -10.572 -2.895 1.00 0.00 C ATOM 833 CE LYS A 155 11.435 -10.579 -4.346 1.00 0.00 C ATOM 834 NZ LYS A 155 11.906 -11.925 -4.776 1.00 0.00 N ATOM 0 H LYS A 155 7.957 -9.183 -2.532 1.00 0.00 H new ATOM 0 HA LYS A 155 9.127 -11.208 -0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.592 -8.203 -0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.725 -9.465 -0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.721 -8.859 -3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.310 -8.481 -2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.815 -10.873 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.192 -11.306 -2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.609 -10.263 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.237 -9.854 -4.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.203 -11.887 -5.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.711 -12.216 -4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.133 -12.613 -4.672 1.00 0.00 H new ATOM 848 N CYS A 156 7.427 -8.960 0.740 1.00 0.00 N ATOM 849 CA CYS A 156 6.824 -8.696 2.042 1.00 0.00 C ATOM 850 C CYS A 156 5.761 -7.601 1.943 1.00 0.00 C ATOM 851 O CYS A 156 6.037 -6.428 2.199 1.00 0.00 O ATOM 852 CB CYS A 156 7.903 -8.294 3.054 1.00 0.00 C ATOM 853 SG CYS A 156 8.888 -6.861 2.558 1.00 0.00 S ATOM 0 H CYS A 156 7.215 -8.262 0.027 1.00 0.00 H new ATOM 0 HA CYS A 156 6.340 -9.611 2.383 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.426 -8.079 4.010 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.570 -9.141 3.213 1.00 0.00 H new ATOM 0 HG CYS A 156 8.100 -5.918 2.134 1.00 0.00 H new ATOM 859 N PRO A 157 4.521 -7.971 1.573 1.00 0.00 N ATOM 860 CA PRO A 157 3.420 -7.011 1.447 1.00 0.00 C ATOM 861 C PRO A 157 3.054 -6.381 2.784 1.00 0.00 C ATOM 862 O PRO A 157 2.714 -5.204 2.851 1.00 0.00 O ATOM 863 CB PRO A 157 2.257 -7.848 0.909 1.00 0.00 C ATOM 864 CG PRO A 157 2.592 -9.254 1.266 1.00 0.00 C ATOM 865 CD PRO A 157 4.093 -9.346 1.257 1.00 0.00 C ATOM 0 HA PRO A 157 3.684 -6.176 0.798 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.311 -7.542 1.357 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.152 -7.730 -0.169 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.193 -9.512 2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.155 -9.951 0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.456 -10.060 1.996 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.470 -9.671 0.287 1.00 0.00 H new ATOM 873 N GLN A 158 3.129 -7.170 3.847 1.00 0.00 N ATOM 874 CA GLN A 158 2.808 -6.681 5.182 1.00 0.00 C ATOM 875 C GLN A 158 3.678 -5.479 5.539 1.00 0.00 C ATOM 876 O GLN A 158 3.217 -4.534 6.179 1.00 0.00 O ATOM 877 CB GLN A 158 2.997 -7.792 6.215 1.00 0.00 C ATOM 878 CG GLN A 158 2.090 -8.991 5.987 1.00 0.00 C ATOM 879 CD GLN A 158 0.618 -8.626 6.043 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.129 -8.134 7.060 1.00 0.00 O ATOM 881 NE2 GLN A 158 -0.094 -8.866 4.949 1.00 0.00 N ATOM 0 H GLN A 158 3.409 -8.150 3.812 1.00 0.00 H new ATOM 0 HA GLN A 158 1.764 -6.367 5.189 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.035 -8.123 6.196 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.810 -7.388 7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.315 -9.433 5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.301 -9.751 6.740 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.354 -9.275 4.129 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.089 -8.641 4.928 1.00 0.00 H new ATOM 890 N VAL A 159 4.938 -5.527 5.121 1.00 0.00 N ATOM 891 CA VAL A 159 5.880 -4.449 5.392 1.00 0.00 C ATOM 892 C VAL A 159 5.547 -3.191 4.589 1.00 0.00 C ATOM 893 O VAL A 159 5.539 -2.087 5.132 1.00 0.00 O ATOM 894 CB VAL A 159 7.325 -4.879 5.073 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.303 -3.750 5.365 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.694 -6.128 5.859 1.00 0.00 C ATOM 0 H VAL A 159 5.331 -6.305 4.591 1.00 0.00 H new ATOM 0 HA VAL A 159 5.795 -4.222 6.455 1.00 0.00 H new ATOM 0 HB VAL A 159 7.386 -5.111 4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.316 -4.077 5.132 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.052 -2.884 4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.242 -3.480 6.419 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.718 -6.418 5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.613 -5.923 6.927 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.016 -6.939 5.593 1.00 0.00 H new ATOM 906 N VAL A 160 5.287 -3.360 3.295 1.00 0.00 N ATOM 907 CA VAL A 160 4.973 -2.227 2.429 1.00 0.00 C ATOM 908 C VAL A 160 3.639 -1.581 2.803 1.00 0.00 C ATOM 909 O VAL A 160 3.534 -0.357 2.858 1.00 0.00 O ATOM 910 CB VAL A 160 4.957 -2.624 0.936 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.292 -3.231 0.531 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.818 -3.582 0.634 1.00 0.00 C ATOM 0 H VAL A 160 5.287 -4.265 2.825 1.00 0.00 H new ATOM 0 HA VAL A 160 5.770 -1.499 2.582 1.00 0.00 H new ATOM 0 HB VAL A 160 4.796 -1.720 0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.262 -3.505 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.087 -2.504 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.484 -4.120 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.833 -3.843 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.934 -4.486 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.868 -3.106 0.877 1.00 0.00 H new ATOM 922 N ILE A 161 2.621 -2.403 3.062 1.00 0.00 N ATOM 923 CA ILE A 161 1.305 -1.889 3.432 1.00 0.00 C ATOM 924 C ILE A 161 1.398 -1.030 4.688 1.00 0.00 C ATOM 925 O ILE A 161 0.813 0.051 4.759 1.00 0.00 O ATOM 926 CB ILE A 161 0.287 -3.027 3.669 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.091 -3.848 2.388 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.043 -2.455 4.145 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.855 -5.023 2.550 1.00 0.00 C ATOM 0 H ILE A 161 2.683 -3.420 3.022 1.00 0.00 H new ATOM 0 HA ILE A 161 0.955 -1.283 2.596 1.00 0.00 H new ATOM 0 HB ILE A 161 0.678 -3.687 4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.289 -3.194 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.060 -4.218 2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.751 -3.268 4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.892 -1.912 5.078 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.438 -1.776 3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.942 -5.554 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.467 -5.700 3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.837 -4.660 2.854 1.00 0.00 H new ATOM 941 N SER A 162 2.145 -1.517 5.674 1.00 0.00 N ATOM 942 CA SER A 162 2.328 -0.795 6.927 1.00 0.00 C ATOM 943 C SER A 162 3.052 0.526 6.685 1.00 0.00 C ATOM 944 O SER A 162 2.788 1.524 7.356 1.00 0.00 O ATOM 945 CB SER A 162 3.116 -1.649 7.922 1.00 0.00 C ATOM 946 OG SER A 162 3.323 -0.956 9.140 1.00 0.00 O ATOM 0 H SER A 162 2.634 -2.411 5.628 1.00 0.00 H new ATOM 0 HA SER A 162 1.345 -0.581 7.346 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.578 -2.577 8.115 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.078 -1.923 7.488 1.00 0.00 H new ATOM 0 HG SER A 162 3.827 -1.525 9.758 1.00 0.00 H new ATOM 952 N PHE A 163 3.972 0.518 5.724 1.00 0.00 N ATOM 953 CA PHE A 163 4.746 1.707 5.383 1.00 0.00 C ATOM 954 C PHE A 163 3.832 2.879 5.038 1.00 0.00 C ATOM 955 O PHE A 163 4.044 4.000 5.501 1.00 0.00 O ATOM 956 CB PHE A 163 5.679 1.406 4.207 1.00 0.00 C ATOM 957 CG PHE A 163 6.536 2.571 3.790 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.192 3.345 4.736 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.687 2.888 2.450 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.982 4.411 4.351 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.476 3.954 2.060 1.00 0.00 C ATOM 962 CZ PHE A 163 8.124 4.715 3.013 1.00 0.00 C ATOM 0 H PHE A 163 4.200 -0.304 5.165 1.00 0.00 H new ATOM 0 HA PHE A 163 5.341 1.985 6.253 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.326 0.570 4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.080 1.086 3.355 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.084 3.112 5.785 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.182 2.295 1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.488 5.006 5.097 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.585 4.191 1.012 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.742 5.548 2.711 1.00 0.00 H new ATOM 972 N TYR A 164 2.816 2.614 4.224 1.00 0.00 N ATOM 973 CA TYR A 164 1.870 3.651 3.820 1.00 0.00 C ATOM 974 C TYR A 164 0.951 4.049 4.973 1.00 0.00 C ATOM 975 O TYR A 164 0.642 5.226 5.152 1.00 0.00 O ATOM 976 CB TYR A 164 1.019 3.179 2.641 1.00 0.00 C ATOM 977 CG TYR A 164 1.779 3.012 1.344 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.575 1.897 1.112 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.677 3.963 0.337 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.250 1.739 -0.084 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.343 3.812 -0.860 1.00 0.00 C ATOM 982 CZ TYR A 164 3.128 2.700 -1.068 1.00 0.00 C ATOM 983 OH TYR A 164 3.790 2.549 -2.264 1.00 0.00 O ATOM 0 H TYR A 164 2.625 1.692 3.831 1.00 0.00 H new ATOM 0 HA TYR A 164 2.456 4.520 3.521 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.557 2.227 2.901 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.211 3.893 2.484 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.668 1.142 1.878 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.064 4.838 0.495 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.869 0.869 -0.248 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.250 4.562 -1.631 1.00 0.00 H new ATOM 0 HH TYR A 164 4.663 2.134 -2.104 1.00 0.00 H new ATOM 993 N GLU A 165 0.501 3.055 5.735 1.00 0.00 N ATOM 994 CA GLU A 165 -0.407 3.291 6.856 1.00 0.00 C ATOM 995 C GLU A 165 0.101 4.396 7.779 1.00 0.00 C ATOM 996 O GLU A 165 -0.624 5.344 8.078 1.00 0.00 O ATOM 997 CB GLU A 165 -0.600 2.002 7.657 1.00 0.00 C ATOM 998 CG GLU A 165 -1.576 2.146 8.814 1.00 0.00 C ATOM 999 CD GLU A 165 -1.705 0.875 9.631 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -2.100 -0.162 9.059 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -1.412 0.918 10.845 1.00 0.00 O ATOM 0 H GLU A 165 0.751 2.076 5.596 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.361 3.614 6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.955 1.218 6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.365 1.677 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.248 2.958 9.462 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.556 2.425 8.425 1.00 0.00 H new ATOM 1008 N GLU A 166 1.343 4.267 8.233 1.00 0.00 N ATOM 1009 CA GLU A 166 1.930 5.260 9.126 1.00 0.00 C ATOM 1010 C GLU A 166 2.056 6.614 8.435 1.00 0.00 C ATOM 1011 O GLU A 166 1.778 7.654 9.031 1.00 0.00 O ATOM 1012 CB GLU A 166 3.299 4.791 9.624 1.00 0.00 C ATOM 1013 CG GLU A 166 4.293 4.511 8.510 1.00 0.00 C ATOM 1014 CD GLU A 166 5.647 4.075 9.034 1.00 0.00 C ATOM 1015 OE1 GLU A 166 6.276 4.858 9.778 1.00 0.00 O ATOM 1016 OE2 GLU A 166 6.081 2.952 8.701 1.00 0.00 O ATOM 0 H GLU A 166 1.960 3.489 7.999 1.00 0.00 H new ATOM 0 HA GLU A 166 1.265 5.375 9.982 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.714 5.551 10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.169 3.887 10.218 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.893 3.735 7.857 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.414 5.408 7.902 1.00 0.00 H new ATOM 1023 N ARG A 167 2.483 6.593 7.177 1.00 0.00 N ATOM 1024 CA ARG A 167 2.655 7.819 6.404 1.00 0.00 C ATOM 1025 C ARG A 167 1.326 8.324 5.844 1.00 0.00 C ATOM 1026 O ARG A 167 1.274 8.841 4.729 1.00 0.00 O ATOM 1027 CB ARG A 167 3.641 7.581 5.258 1.00 0.00 C ATOM 1028 CG ARG A 167 5.034 7.181 5.721 1.00 0.00 C ATOM 1029 CD ARG A 167 5.688 8.279 6.546 1.00 0.00 C ATOM 1030 NE ARG A 167 7.010 7.888 7.027 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.784 8.671 7.772 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.375 9.886 8.108 1.00 0.00 N ATOM 1033 NH2 ARG A 167 8.969 8.238 8.180 1.00 0.00 N ATOM 0 H ARG A 167 2.717 5.739 6.670 1.00 0.00 H new ATOM 0 HA ARG A 167 3.049 8.582 7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.246 6.801 4.607 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.714 8.489 4.659 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.973 6.268 6.313 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.656 6.957 4.854 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.774 9.183 5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.050 8.522 7.396 1.00 0.00 H new ATOM 0 HE ARG A 167 7.359 6.963 6.778 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.464 10.222 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.971 10.485 8.680 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.287 7.304 7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.563 8.839 8.752 1.00 0.00 H new ATOM 1047 N LEU A 168 0.255 8.179 6.619 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.064 8.630 6.186 1.00 0.00 C ATOM 1049 C LEU A 168 -1.314 10.065 6.648 1.00 0.00 C ATOM 1050 O LEU A 168 -0.971 10.431 7.773 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.145 7.687 6.722 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.501 7.784 6.020 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.349 7.540 4.525 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.478 6.786 6.622 1.00 0.00 C ATOM 0 H LEU A 168 0.274 7.755 7.546 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.103 8.614 5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.784 6.662 6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.288 7.890 7.783 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.894 8.790 6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.324 7.613 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.678 8.287 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.936 6.545 4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.439 6.865 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.086 5.776 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.610 7.000 7.683 1.00 0.00 H new ATOM 1066 N THR A 169 -1.892 10.883 5.768 1.00 0.00 N ATOM 1067 CA THR A 169 -2.156 12.287 6.090 1.00 0.00 C ATOM 1068 C THR A 169 -3.638 12.631 6.019 1.00 0.00 C ATOM 1069 O THR A 169 -4.112 13.510 6.738 1.00 0.00 O ATOM 1070 CB THR A 169 -1.382 13.226 5.147 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.597 14.590 5.527 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.805 13.027 3.701 1.00 0.00 C ATOM 0 H THR A 169 -2.185 10.601 4.833 1.00 0.00 H new ATOM 0 HA THR A 169 -1.817 12.430 7.116 1.00 0.00 H new ATOM 0 HB THR A 169 -0.322 12.985 5.231 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.100 15.180 4.923 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.240 13.704 3.060 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.608 11.997 3.403 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.870 13.237 3.601 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.353 11.944 5.139 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.786 12.171 4.947 1.00 0.00 C ATOM 1082 C TRP A 170 -6.046 13.525 4.287 1.00 0.00 C ATOM 1083 O TRP A 170 -5.435 14.529 4.651 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.555 12.112 6.275 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.375 10.842 7.051 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.205 10.326 7.529 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.407 9.932 7.452 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.446 9.153 8.201 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.788 8.888 8.166 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.793 9.898 7.274 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.507 7.826 8.703 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.505 8.840 7.808 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.861 7.818 8.515 1.00 0.00 C ATOM 0 H TRP A 170 -3.963 11.217 4.539 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.142 11.372 4.296 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.241 12.949 6.898 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.617 12.248 6.070 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.232 10.775 7.398 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.739 8.573 8.653 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.298 10.683 6.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.013 7.036 9.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.576 8.801 7.677 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.446 7.006 8.921 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.963 13.546 3.322 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.312 14.780 2.624 1.00 0.00 C ATOM 1106 C HIS A 171 -8.182 15.669 3.514 1.00 0.00 C ATOM 1107 O HIS A 171 -7.701 16.226 4.502 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.035 14.473 1.309 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.119 15.648 0.382 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -8.729 16.838 0.722 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -7.663 15.811 -0.884 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -8.645 17.680 -0.292 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.002 17.081 -1.279 1.00 0.00 N ATOM 0 H HIS A 171 -7.477 12.723 3.006 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.390 15.314 2.392 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.519 13.657 0.802 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.043 14.123 1.531 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.132 15.078 -1.473 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.035 18.687 -0.311 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -7.792 17.495 -2.187 1.00 0.00 H new ATOM 1122 N SER A 172 -9.462 15.798 3.162 1.00 0.00 N ATOM 1123 CA SER A 172 -10.389 16.618 3.933 1.00 0.00 C ATOM 1124 C SER A 172 -11.819 16.450 3.427 1.00 0.00 C ATOM 1125 O SER A 172 -12.062 16.433 2.220 1.00 0.00 O ATOM 1126 CB SER A 172 -9.985 18.092 3.855 1.00 0.00 C ATOM 1127 OG SER A 172 -10.867 18.903 4.612 1.00 0.00 O ATOM 0 H SER A 172 -9.877 15.344 2.348 1.00 0.00 H new ATOM 0 HA SER A 172 -10.347 16.287 4.971 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.967 18.213 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.988 18.419 2.815 1.00 0.00 H new ATOM 0 HG SER A 172 -10.587 19.840 4.547 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.762 16.333 4.359 1.00 0.00 N ATOM 1134 CA TYR A 173 -14.171 16.174 4.007 1.00 0.00 C ATOM 1135 C TYR A 173 -14.671 17.353 3.178 1.00 0.00 C ATOM 1136 O TYR A 173 -14.374 18.508 3.482 1.00 0.00 O ATOM 1137 CB TYR A 173 -15.030 16.035 5.264 1.00 0.00 C ATOM 1138 CG TYR A 173 -15.111 14.625 5.804 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -13.963 13.883 6.057 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -16.343 14.036 6.056 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -14.044 12.592 6.545 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -16.431 12.748 6.545 1.00 0.00 C ATOM 1143 CZ TYR A 173 -15.280 12.030 6.789 1.00 0.00 C ATOM 1144 OH TYR A 173 -15.365 10.747 7.278 1.00 0.00 O ATOM 0 H TYR A 173 -12.577 16.345 5.362 1.00 0.00 H new ATOM 0 HA TYR A 173 -14.257 15.266 3.410 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -14.628 16.687 6.040 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -16.038 16.386 5.043 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -12.994 14.321 5.870 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -17.247 14.595 5.866 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -13.144 12.026 6.734 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.397 12.305 6.736 1.00 0.00 H new ATOM 0 HH TYR A 173 -16.307 10.503 7.395 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.446 17.070 2.115 1.00 0.00 N ATOM 1155 CA PRO A 174 -15.995 18.111 1.241 1.00 0.00 C ATOM 1156 C PRO A 174 -16.781 19.160 2.019 1.00 0.00 C ATOM 1157 O PRO A 174 -16.394 20.327 2.061 1.00 0.00 O ATOM 1158 CB PRO A 174 -16.923 17.345 0.298 1.00 0.00 C ATOM 1159 CG PRO A 174 -16.437 15.935 0.326 1.00 0.00 C ATOM 1160 CD PRO A 174 -15.844 15.717 1.689 1.00 0.00 C ATOM 0 HA PRO A 174 -15.208 18.661 0.726 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -17.960 17.410 0.628 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -16.883 17.755 -0.711 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -17.255 15.239 0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.693 15.765 -0.453 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -16.568 15.277 2.375 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -14.990 15.041 1.651 1.00 0.00 H new ATOM 1168 N SER A 175 -17.877 18.731 2.644 1.00 0.00 N ATOM 1169 CA SER A 175 -18.720 19.627 3.434 1.00 0.00 C ATOM 1170 C SER A 175 -19.751 18.839 4.235 1.00 0.00 C ATOM 1171 O SER A 175 -19.803 18.932 5.461 1.00 0.00 O ATOM 1172 CB SER A 175 -19.445 20.632 2.531 1.00 0.00 C ATOM 1173 OG SER A 175 -18.535 21.507 1.890 1.00 0.00 O ATOM 0 H SER A 175 -18.203 17.765 2.618 1.00 0.00 H new ATOM 0 HA SER A 175 -18.069 20.167 4.121 1.00 0.00 H new ATOM 0 HB2 SER A 175 -20.025 20.095 1.780 1.00 0.00 H new ATOM 0 HB3 SER A 175 -20.152 21.212 3.125 1.00 0.00 H new ATOM 0 HG SER A 175 -17.671 21.476 2.351 1.00 0.00 H new ATOM 1179 N ASP A 176 -20.571 18.066 3.531 1.00 0.00 N ATOM 1180 CA ASP A 176 -21.604 17.263 4.175 1.00 0.00 C ATOM 1181 C ASP A 176 -20.984 16.134 4.991 1.00 0.00 C ATOM 1182 O ASP A 176 -21.176 16.124 6.225 1.00 0.00 O ATOM 1183 CB ASP A 176 -22.562 16.690 3.126 1.00 0.00 C ATOM 1184 CG ASP A 176 -23.283 17.773 2.345 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -22.600 18.588 1.692 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -24.531 17.802 2.385 1.00 0.00 O ATOM 1187 OXT ASP A 176 -20.311 15.270 4.390 1.00 0.00 O ATOM 0 H ASP A 176 -20.540 17.979 2.515 1.00 0.00 H new ATOM 0 HA ASP A 176 -22.164 17.908 4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -22.004 16.059 2.435 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -23.296 16.052 3.619 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -30.200 -11.832 -14.846 1.00 0.00 N ATOM 1194 CA HIS B 102 -30.861 -11.699 -13.522 1.00 0.00 C ATOM 1195 C HIS B 102 -29.839 -11.527 -12.403 1.00 0.00 C ATOM 1196 O HIS B 102 -28.805 -12.194 -12.383 1.00 0.00 O ATOM 1197 CB HIS B 102 -31.715 -12.945 -13.274 1.00 0.00 C ATOM 1198 CG HIS B 102 -32.854 -13.083 -14.235 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -32.679 -13.208 -15.597 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -34.192 -13.109 -14.024 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -33.860 -13.303 -16.184 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -34.793 -13.246 -15.252 1.00 0.00 N ATOM 0 HA HIS B 102 -31.489 -10.808 -13.527 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -31.082 -13.830 -13.342 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -32.108 -12.911 -12.258 1.00 0.00 H new ATOM 0 HD1 HIS B 102 -31.779 -13.225 -16.077 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -34.692 -13.036 -13.070 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -34.032 -13.409 -17.245 1.00 0.00 H new ATOM 1213 N MET B 103 -30.140 -10.622 -11.478 1.00 0.00 N ATOM 1214 CA MET B 103 -29.255 -10.349 -10.351 1.00 0.00 C ATOM 1215 C MET B 103 -28.999 -11.614 -9.538 1.00 0.00 C ATOM 1216 O MET B 103 -29.912 -12.402 -9.292 1.00 0.00 O ATOM 1217 CB MET B 103 -29.860 -9.267 -9.455 1.00 0.00 C ATOM 1218 CG MET B 103 -30.101 -7.949 -10.173 1.00 0.00 C ATOM 1219 SD MET B 103 -30.889 -6.715 -9.119 1.00 0.00 S ATOM 1220 CE MET B 103 -32.430 -7.540 -8.724 1.00 0.00 C ATOM 0 H MET B 103 -30.993 -10.063 -11.487 1.00 0.00 H new ATOM 0 HA MET B 103 -28.302 -9.996 -10.746 1.00 0.00 H new ATOM 0 HB2 MET B 103 -30.805 -9.629 -9.050 1.00 0.00 H new ATOM 0 HB3 MET B 103 -29.195 -9.094 -8.608 1.00 0.00 H new ATOM 0 HG2 MET B 103 -29.150 -7.558 -10.535 1.00 0.00 H new ATOM 0 HG3 MET B 103 -30.726 -8.126 -11.048 1.00 0.00 H new ATOM 0 HE1 MET B 103 -33.173 -6.800 -8.427 1.00 0.00 H new ATOM 0 HE2 MET B 103 -32.787 -8.082 -9.600 1.00 0.00 H new ATOM 0 HE3 MET B 103 -32.268 -8.241 -7.905 1.00 0.00 H new ATOM 1230 N LYS B 104 -27.749 -11.799 -9.126 1.00 0.00 N ATOM 1231 CA LYS B 104 -27.365 -12.967 -8.342 1.00 0.00 C ATOM 1232 C LYS B 104 -28.152 -13.031 -7.035 1.00 0.00 C ATOM 1233 O LYS B 104 -28.302 -12.028 -6.338 1.00 0.00 O ATOM 1234 CB LYS B 104 -25.862 -12.936 -8.057 1.00 0.00 C ATOM 1235 CG LYS B 104 -25.366 -14.125 -7.250 1.00 0.00 C ATOM 1236 CD LYS B 104 -23.850 -14.120 -7.120 1.00 0.00 C ATOM 1237 CE LYS B 104 -23.170 -14.291 -8.471 1.00 0.00 C ATOM 1238 NZ LYS B 104 -23.576 -15.557 -9.141 1.00 0.00 N ATOM 0 H LYS B 104 -26.984 -11.154 -9.322 1.00 0.00 H new ATOM 0 HA LYS B 104 -27.598 -13.861 -8.921 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -25.323 -12.901 -9.004 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -25.622 -12.019 -7.519 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -25.817 -14.106 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -25.688 -15.050 -7.728 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -23.527 -13.184 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -23.539 -14.923 -6.452 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -23.419 -13.445 -9.112 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -22.088 -14.282 -8.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -22.938 -15.747 -9.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -23.522 -16.342 -8.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -24.552 -15.468 -9.490 1.00 0.00 H new ATOM 1252 N GLU B 105 -28.657 -14.220 -6.717 1.00 0.00 N ATOM 1253 CA GLU B 105 -29.438 -14.427 -5.501 1.00 0.00 C ATOM 1254 C GLU B 105 -28.576 -14.262 -4.253 1.00 0.00 C ATOM 1255 O GLU B 105 -27.456 -14.768 -4.189 1.00 0.00 O ATOM 1256 CB GLU B 105 -30.078 -15.818 -5.514 1.00 0.00 C ATOM 1257 CG GLU B 105 -31.054 -16.032 -6.661 1.00 0.00 C ATOM 1258 CD GLU B 105 -31.676 -17.416 -6.649 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -31.339 -18.212 -5.748 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -32.499 -17.703 -7.543 1.00 0.00 O ATOM 0 H GLU B 105 -28.539 -15.058 -7.287 1.00 0.00 H new ATOM 0 HA GLU B 105 -30.222 -13.670 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -29.291 -16.570 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -30.600 -15.977 -4.570 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -31.844 -15.283 -6.606 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -30.535 -15.879 -7.607 1.00 0.00 H new ATOM 1267 N GLU B 106 -29.110 -13.553 -3.262 1.00 0.00 N ATOM 1268 CA GLU B 106 -28.394 -13.322 -2.013 1.00 0.00 C ATOM 1269 C GLU B 106 -28.300 -14.606 -1.192 1.00 0.00 C ATOM 1270 O GLU B 106 -27.230 -14.956 -0.697 1.00 0.00 O ATOM 1271 CB GLU B 106 -29.087 -12.230 -1.194 1.00 0.00 C ATOM 1272 CG GLU B 106 -29.140 -10.884 -1.899 1.00 0.00 C ATOM 1273 CD GLU B 106 -29.836 -9.818 -1.075 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -30.283 -10.131 0.049 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -29.934 -8.668 -1.553 1.00 0.00 O ATOM 0 H GLU B 106 -30.037 -13.129 -3.301 1.00 0.00 H new ATOM 0 HA GLU B 106 -27.384 -12.995 -2.260 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -30.103 -12.550 -0.963 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -28.565 -12.113 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -28.125 -10.557 -2.126 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -29.658 -10.997 -2.851 1.00 0.00 H new ATOM 1282 N SER B 107 -29.426 -15.300 -1.055 1.00 0.00 N ATOM 1283 CA SER B 107 -29.481 -16.548 -0.295 1.00 0.00 C ATOM 1284 C SER B 107 -29.013 -16.340 1.146 1.00 0.00 C ATOM 1285 O SER B 107 -28.358 -17.205 1.728 1.00 0.00 O ATOM 1286 CB SER B 107 -28.630 -17.624 -0.974 1.00 0.00 C ATOM 1287 OG SER B 107 -28.722 -18.860 -0.286 1.00 0.00 O ATOM 0 H SER B 107 -30.318 -15.019 -1.462 1.00 0.00 H new ATOM 0 HA SER B 107 -30.519 -16.879 -0.271 1.00 0.00 H new ATOM 0 HB2 SER B 107 -28.958 -17.754 -2.005 1.00 0.00 H new ATOM 0 HB3 SER B 107 -27.590 -17.301 -1.009 1.00 0.00 H new ATOM 0 HG SER B 107 -28.607 -18.709 0.675 1.00 0.00 H new ATOM 1293 N GLU B 108 -29.368 -15.192 1.715 1.00 0.00 N ATOM 1294 CA GLU B 108 -29.003 -14.862 3.091 1.00 0.00 C ATOM 1295 C GLU B 108 -27.507 -15.033 3.340 1.00 0.00 C ATOM 1296 O GLU B 108 -27.095 -15.560 4.374 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.797 -15.729 4.073 1.00 0.00 C ATOM 1298 CG GLU B 108 -31.302 -15.557 3.961 1.00 0.00 C ATOM 1299 CD GLU B 108 -32.062 -16.419 4.949 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -31.921 -17.659 4.886 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -32.797 -15.856 5.787 1.00 0.00 O ATOM 0 H GLU B 108 -29.911 -14.470 1.242 1.00 0.00 H new ATOM 0 HA GLU B 108 -29.249 -13.812 3.251 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -29.546 -16.776 3.904 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -29.487 -15.487 5.090 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -31.558 -14.510 4.126 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -31.618 -15.807 2.948 1.00 0.00 H new ATOM 1308 N LYS B 109 -26.698 -14.570 2.395 1.00 0.00 N ATOM 1309 CA LYS B 109 -25.246 -14.660 2.525 1.00 0.00 C ATOM 1310 C LYS B 109 -24.699 -13.482 3.331 1.00 0.00 C ATOM 1311 O LYS B 109 -25.283 -12.400 3.326 1.00 0.00 O ATOM 1312 CB LYS B 109 -24.580 -14.719 1.148 1.00 0.00 C ATOM 1313 CG LYS B 109 -24.767 -16.052 0.441 1.00 0.00 C ATOM 1314 CD LYS B 109 -24.060 -16.078 -0.905 1.00 0.00 C ATOM 1315 CE LYS B 109 -24.212 -17.425 -1.591 1.00 0.00 C ATOM 1316 NZ LYS B 109 -25.640 -17.765 -1.842 1.00 0.00 N ATOM 0 H LYS B 109 -27.019 -14.130 1.533 1.00 0.00 H new ATOM 0 HA LYS B 109 -25.013 -15.581 3.060 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -24.986 -13.925 0.522 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -23.514 -14.522 1.260 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -24.382 -16.855 1.070 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -25.831 -16.242 0.297 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -24.467 -15.295 -1.545 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -23.002 -15.858 -0.765 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -23.670 -17.413 -2.537 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -23.758 -18.200 -0.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -25.711 -18.358 -2.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -26.022 -18.284 -1.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -26.186 -16.891 -1.982 1.00 0.00 H new ATOM 1330 N PRO B 110 -23.574 -13.686 4.046 1.00 0.00 N ATOM 1331 CA PRO B 110 -22.949 -12.640 4.872 1.00 0.00 C ATOM 1332 C PRO B 110 -22.619 -11.372 4.077 1.00 0.00 C ATOM 1333 O PRO B 110 -23.506 -10.744 3.499 1.00 0.00 O ATOM 1334 CB PRO B 110 -21.669 -13.307 5.390 1.00 0.00 C ATOM 1335 CG PRO B 110 -21.939 -14.769 5.311 1.00 0.00 C ATOM 1336 CD PRO B 110 -22.826 -14.957 4.114 1.00 0.00 C ATOM 0 HA PRO B 110 -23.617 -12.300 5.664 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -20.807 -13.031 4.783 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -21.450 -13.001 6.413 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -21.012 -15.333 5.203 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -22.426 -15.126 6.218 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -22.247 -15.133 3.207 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -23.493 -15.811 4.237 1.00 0.00 H new ATOM 1344 N ARG B 111 -21.345 -10.988 4.058 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.922 -9.791 3.341 1.00 0.00 C ATOM 1346 C ARG B 111 -19.419 -9.810 3.090 1.00 0.00 C ATOM 1347 O ARG B 111 -18.651 -10.341 3.893 1.00 0.00 O ATOM 1348 CB ARG B 111 -21.308 -8.524 4.119 1.00 0.00 C ATOM 1349 CG ARG B 111 -20.509 -8.301 5.399 1.00 0.00 C ATOM 1350 CD ARG B 111 -20.761 -9.390 6.432 1.00 0.00 C ATOM 1351 NE ARG B 111 -20.040 -9.144 7.679 1.00 0.00 N ATOM 1352 CZ ARG B 111 -20.256 -8.092 8.467 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -21.187 -7.201 8.153 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -19.547 -7.937 9.577 1.00 0.00 N ATOM 0 H ARG B 111 -20.591 -11.487 4.530 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.435 -9.781 2.379 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -21.177 -7.659 3.468 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -22.367 -8.576 4.371 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -19.446 -8.268 5.160 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.770 -7.332 5.824 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -21.829 -9.453 6.638 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -20.458 -10.354 6.023 1.00 0.00 H new ATOM 0 HE ARG B 111 -19.329 -9.818 7.963 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -21.741 -7.320 7.305 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -21.349 -6.397 8.760 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -18.836 -8.624 9.828 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -19.713 -7.131 10.180 1.00 0.00 H new ATOM 1368 N GLY B 112 -19.008 -9.233 1.965 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.600 -9.199 1.620 1.00 0.00 C ATOM 1370 C GLY B 112 -17.142 -10.470 0.935 1.00 0.00 C ATOM 1371 O GLY B 112 -17.751 -10.908 -0.042 1.00 0.00 O ATOM 0 H GLY B 112 -19.626 -8.788 1.286 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.410 -8.348 0.966 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -17.011 -9.044 2.524 1.00 0.00 H new ATOM 1375 N PHE B 113 -16.069 -11.064 1.447 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.529 -12.294 0.878 1.00 0.00 C ATOM 1377 C PHE B 113 -16.343 -13.504 1.333 1.00 0.00 C ATOM 1378 O PHE B 113 -15.787 -14.565 1.619 1.00 0.00 O ATOM 1379 CB PHE B 113 -14.059 -12.471 1.277 1.00 0.00 C ATOM 1380 CG PHE B 113 -13.167 -11.339 0.843 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -13.202 -10.116 1.496 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.285 -11.504 -0.212 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.378 -9.080 1.101 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.459 -10.471 -0.612 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.506 -9.257 0.045 1.00 0.00 C ATOM 0 H PHE B 113 -15.556 -10.713 2.256 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.593 -12.220 -0.208 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.997 -12.574 2.360 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.686 -13.400 0.846 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.881 -9.972 2.323 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.242 -12.452 -0.728 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.416 -8.132 1.618 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.777 -10.613 -1.438 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.862 -8.448 -0.267 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.661 -13.335 1.400 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.552 -14.407 1.826 1.00 0.00 C ATOM 1397 C ALA B 114 -18.661 -15.495 0.763 1.00 0.00 C ATOM 1398 O ALA B 114 -18.223 -16.626 0.970 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.927 -13.843 2.143 1.00 0.00 C ATOM 0 H ALA B 114 -18.135 -12.463 1.164 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.132 -14.859 2.724 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.587 -14.650 2.461 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.843 -13.107 2.943 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -20.339 -13.366 1.253 1.00 0.00 H new ATOM 1405 N ARG B 115 -19.255 -15.143 -0.372 1.00 0.00 N ATOM 1406 CA ARG B 115 -19.433 -16.084 -1.471 1.00 0.00 C ATOM 1407 C ARG B 115 -18.156 -16.219 -2.299 1.00 0.00 C ATOM 1408 O ARG B 115 -17.698 -17.330 -2.571 1.00 0.00 O ATOM 1409 CB ARG B 115 -20.605 -15.646 -2.358 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.461 -14.239 -2.918 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.721 -13.796 -3.645 1.00 0.00 C ATOM 1412 NE ARG B 115 -22.879 -13.755 -2.756 1.00 0.00 N ATOM 1413 CZ ARG B 115 -24.079 -13.319 -3.124 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -24.278 -12.870 -4.356 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -25.083 -13.327 -2.258 1.00 0.00 N ATOM 0 H ARG B 115 -19.622 -14.209 -0.555 1.00 0.00 H new ATOM 0 HA ARG B 115 -19.658 -17.062 -1.046 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.703 -16.348 -3.186 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -21.527 -15.704 -1.780 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -20.245 -13.544 -2.107 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -19.613 -14.204 -3.603 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.561 -12.809 -4.078 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -21.922 -14.478 -4.471 1.00 0.00 H new ATOM 0 HE ARG B 115 -22.760 -14.080 -1.797 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.508 -12.858 -5.025 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -25.201 -12.536 -4.634 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -24.935 -13.668 -1.308 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -26.004 -12.992 -2.542 1.00 0.00 H new ATOM 1429 N GLY B 116 -17.586 -15.085 -2.692 1.00 0.00 N ATOM 1430 CA GLY B 116 -16.368 -15.100 -3.480 1.00 0.00 C ATOM 1431 C GLY B 116 -16.412 -14.115 -4.631 1.00 0.00 C ATOM 1432 O GLY B 116 -15.921 -14.404 -5.723 1.00 0.00 O ATOM 0 H GLY B 116 -17.946 -14.155 -2.479 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -15.520 -14.866 -2.837 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -16.204 -16.104 -3.871 1.00 0.00 H new ATOM 1436 N LEU B 117 -17.003 -12.950 -4.387 1.00 0.00 N ATOM 1437 CA LEU B 117 -17.114 -11.917 -5.410 1.00 0.00 C ATOM 1438 C LEU B 117 -15.751 -11.321 -5.741 1.00 0.00 C ATOM 1439 O LEU B 117 -14.993 -10.943 -4.848 1.00 0.00 O ATOM 1440 CB LEU B 117 -18.065 -10.813 -4.943 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.506 -11.262 -4.691 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.334 -10.113 -4.137 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -20.129 -11.794 -5.975 1.00 0.00 C ATOM 0 H LEU B 117 -17.413 -12.698 -3.488 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.513 -12.379 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.670 -10.379 -4.024 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -18.073 -10.021 -5.692 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.492 -12.064 -3.953 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.356 -10.451 -3.964 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.900 -9.772 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.340 -9.291 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.154 -12.109 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -20.129 -11.009 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.550 -12.645 -6.335 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.447 -11.236 -7.033 1.00 0.00 N ATOM 1456 CA GLU B 118 -14.176 -10.679 -7.480 1.00 0.00 C ATOM 1457 C GLU B 118 -14.127 -9.175 -7.220 1.00 0.00 C ATOM 1458 O GLU B 118 -15.023 -8.439 -7.634 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.969 -10.960 -8.970 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.977 -12.440 -9.325 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.838 -13.210 -8.683 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -12.788 -13.272 -7.437 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -11.996 -13.751 -9.429 1.00 0.00 O ATOM 0 H GLU B 118 -16.062 -11.545 -7.786 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.375 -11.156 -6.915 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.752 -10.456 -9.537 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.019 -10.526 -9.283 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.925 -12.878 -9.013 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.917 -12.549 -10.408 1.00 0.00 H new ATOM 1470 N PRO B 119 -13.079 -8.692 -6.526 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.931 -7.265 -6.217 1.00 0.00 C ATOM 1472 C PRO B 119 -12.678 -6.423 -7.464 1.00 0.00 C ATOM 1473 O PRO B 119 -11.753 -6.693 -8.230 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.716 -7.223 -5.288 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.943 -8.456 -5.608 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.962 -9.494 -5.989 1.00 0.00 C ATOM 0 HA PRO B 119 -13.836 -6.851 -5.774 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.119 -6.327 -5.459 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.020 -7.208 -4.241 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.243 -8.277 -6.424 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.355 -8.782 -4.750 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.571 -10.188 -6.733 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -12.271 -10.089 -5.130 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.505 -5.398 -7.659 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.368 -4.514 -8.811 1.00 0.00 C ATOM 1486 C GLU B 120 -12.273 -3.477 -8.576 1.00 0.00 C ATOM 1487 O GLU B 120 -11.361 -3.330 -9.390 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.697 -3.813 -9.105 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.650 -2.880 -10.307 1.00 0.00 C ATOM 1490 CD GLU B 120 -14.382 -3.611 -11.611 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -13.303 -4.225 -11.740 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.254 -3.566 -12.504 1.00 0.00 O ATOM 0 H GLU B 120 -14.276 -5.161 -7.034 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.088 -5.122 -9.671 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.465 -4.568 -9.273 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.998 -3.243 -8.226 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.597 -2.346 -10.384 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.874 -2.131 -10.150 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.373 -2.764 -7.456 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.393 -1.738 -7.108 1.00 0.00 C ATOM 1501 C ARG B 121 -11.703 -1.138 -5.739 1.00 0.00 C ATOM 1502 O ARG B 121 -12.858 -0.847 -5.425 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.380 -0.632 -8.169 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.649 0.204 -8.195 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.665 1.168 -9.370 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.438 1.954 -9.457 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.197 2.838 -10.421 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.101 3.058 -11.366 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.051 3.505 -10.439 1.00 0.00 N ATOM 0 H ARG B 121 -13.123 -2.878 -6.774 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.410 -2.207 -7.070 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.528 0.023 -7.988 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.233 -1.083 -9.150 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.516 -0.454 -8.252 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.735 0.764 -7.264 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.802 0.608 -10.295 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -13.518 1.840 -9.275 1.00 0.00 H new ATOM 0 HE ARG B 121 -10.726 1.818 -8.739 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.985 2.549 -11.355 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.913 3.737 -12.104 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -9.354 3.340 -9.713 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -9.867 4.183 -11.179 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.667 -0.955 -4.927 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.834 -0.385 -3.594 1.00 0.00 C ATOM 1525 C ILE B 122 -11.234 1.085 -3.683 1.00 0.00 C ATOM 1526 O ILE B 122 -10.577 1.873 -4.365 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.541 -0.510 -2.764 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.080 -1.971 -2.715 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.762 0.032 -1.359 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.815 -2.186 -1.910 1.00 0.00 C ATOM 0 H ILE B 122 -9.705 -1.192 -5.167 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.625 -0.948 -3.098 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.759 0.081 -3.241 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.878 -2.580 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.916 -2.325 -3.733 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.841 -0.062 -0.784 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.049 1.082 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.555 -0.535 -0.871 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.552 -3.244 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.003 -1.605 -2.347 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.979 -1.864 -0.882 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.317 1.449 -3.000 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.799 2.827 -3.018 1.00 0.00 C ATOM 1544 C ILE B 123 -11.978 3.717 -2.089 1.00 0.00 C ATOM 1545 O ILE B 123 -11.522 4.789 -2.489 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.283 2.920 -2.611 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.117 1.888 -3.372 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.806 4.324 -2.883 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.572 1.860 -2.951 1.00 0.00 C ATOM 0 H ILE B 123 -12.874 0.813 -2.430 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.689 3.176 -4.045 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.367 2.708 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.060 2.101 -4.439 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.684 0.899 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.855 4.384 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.228 5.046 -2.305 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.709 4.549 -3.945 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.104 1.106 -3.531 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.639 1.617 -1.891 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.021 2.837 -3.128 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.795 3.273 -0.846 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.031 4.054 0.113 1.00 0.00 C ATOM 1563 C GLY B 124 -10.806 3.329 1.426 1.00 0.00 C ATOM 1564 O GLY B 124 -10.562 2.123 1.446 1.00 0.00 O ATOM 0 H GLY B 124 -12.160 2.391 -0.488 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.066 4.311 -0.323 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.553 4.991 0.307 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.881 4.075 2.527 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.678 3.512 3.859 1.00 0.00 C ATOM 1570 C ALA B 125 -11.051 4.520 4.945 1.00 0.00 C ATOM 1571 O ALA B 125 -10.891 5.728 4.765 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.232 3.068 4.027 1.00 0.00 C ATOM 0 H ALA B 125 -11.082 5.075 2.521 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.330 2.645 3.964 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.093 2.650 5.024 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.995 2.311 3.280 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.571 3.925 3.898 1.00 0.00 H new ATOM 1578 N THR B 126 -11.547 4.017 6.073 1.00 0.00 N ATOM 1579 CA THR B 126 -11.942 4.872 7.189 1.00 0.00 C ATOM 1580 C THR B 126 -11.624 4.210 8.527 1.00 0.00 C ATOM 1581 O THR B 126 -11.919 3.035 8.732 1.00 0.00 O ATOM 1582 CB THR B 126 -13.446 5.205 7.139 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.812 5.998 8.274 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.282 3.934 7.112 1.00 0.00 C ATOM 0 H THR B 126 -11.685 3.020 6.238 1.00 0.00 H new ATOM 0 HA THR B 126 -11.370 5.796 7.097 1.00 0.00 H new ATOM 0 HB THR B 126 -13.639 5.768 6.226 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.933 6.930 7.996 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.340 4.195 7.077 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.024 3.347 6.231 1.00 0.00 H new ATOM 0 HG23 THR B 126 -14.082 3.348 8.009 1.00 0.00 H new ATOM 1592 N ASP B 127 -11.014 4.972 9.431 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.644 4.459 10.749 1.00 0.00 C ATOM 1594 C ASP B 127 -11.872 4.206 11.621 1.00 0.00 C ATOM 1595 O ASP B 127 -12.159 4.971 12.543 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.698 5.434 11.453 1.00 0.00 C ATOM 1597 CG ASP B 127 -9.252 4.928 12.811 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.641 3.840 12.867 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -9.512 5.619 13.818 1.00 0.00 O ATOM 0 H ASP B 127 -10.765 5.949 9.275 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.136 3.507 10.599 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.823 5.603 10.826 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.196 6.396 11.572 1.00 0.00 H new ATOM 1604 N SER B 128 -12.588 3.125 11.330 1.00 0.00 N ATOM 1605 CA SER B 128 -13.776 2.768 12.096 1.00 0.00 C ATOM 1606 C SER B 128 -13.398 1.975 13.342 1.00 0.00 C ATOM 1607 O SER B 128 -12.666 0.994 13.253 1.00 0.00 O ATOM 1608 CB SER B 128 -14.739 1.950 11.234 1.00 0.00 C ATOM 1609 OG SER B 128 -15.891 1.579 11.969 1.00 0.00 O ATOM 0 H SER B 128 -12.366 2.482 10.570 1.00 0.00 H new ATOM 0 HA SER B 128 -14.269 3.690 12.405 1.00 0.00 H new ATOM 0 HB2 SER B 128 -15.033 2.531 10.360 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.234 1.056 10.867 1.00 0.00 H new ATOM 0 HG SER B 128 -16.491 1.059 11.395 1.00 0.00 H new ATOM 1615 N SER B 129 -13.911 2.409 14.494 1.00 0.00 N ATOM 1616 CA SER B 129 -13.645 1.749 15.776 1.00 0.00 C ATOM 1617 C SER B 129 -12.183 1.904 16.201 1.00 0.00 C ATOM 1618 O SER B 129 -11.890 2.547 17.209 1.00 0.00 O ATOM 1619 CB SER B 129 -14.014 0.265 15.706 1.00 0.00 C ATOM 1620 OG SER B 129 -15.390 0.094 15.413 1.00 0.00 O ATOM 0 H SER B 129 -14.520 3.224 14.567 1.00 0.00 H new ATOM 0 HA SER B 129 -14.267 2.237 16.526 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.413 -0.227 14.941 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.779 -0.216 16.655 1.00 0.00 H new ATOM 0 HG SER B 129 -15.599 -0.863 15.372 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.271 1.316 15.430 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.859 1.410 15.753 1.00 0.00 C ATOM 1628 C GLY B 130 -8.972 0.775 14.698 1.00 0.00 C ATOM 1629 O GLY B 130 -7.800 0.497 14.949 1.00 0.00 O ATOM 0 H GLY B 130 -11.485 0.778 14.590 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.586 2.459 15.867 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.677 0.927 16.713 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.529 0.559 13.511 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.781 -0.028 12.406 1.00 0.00 C ATOM 1635 C GLU B 131 -9.313 0.482 11.070 1.00 0.00 C ATOM 1636 O GLU B 131 -10.523 0.535 10.852 1.00 0.00 O ATOM 1637 CB GLU B 131 -8.840 -1.559 12.450 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.249 -2.133 12.469 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.935 -1.960 13.809 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.374 -2.418 14.827 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -12.036 -1.375 13.841 1.00 0.00 O ATOM 0 H GLU B 131 -10.499 0.783 13.290 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.739 0.275 12.509 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.311 -1.956 11.584 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.307 -1.906 13.336 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.845 -1.648 11.696 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.208 -3.194 12.221 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.399 0.869 10.185 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.774 1.390 8.875 1.00 0.00 C ATOM 1650 C LEU B 132 -9.543 0.352 8.064 1.00 0.00 C ATOM 1651 O LEU B 132 -8.964 -0.609 7.561 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.527 1.826 8.100 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.689 2.917 8.773 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.441 3.209 7.955 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.513 4.183 8.958 1.00 0.00 C ATOM 0 H LEU B 132 -7.393 0.832 10.351 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.423 2.251 9.035 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.895 0.953 7.939 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.836 2.182 7.117 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.381 2.559 9.756 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.857 3.987 8.447 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.841 2.303 7.871 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.729 3.547 6.960 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.902 4.948 9.438 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.849 4.544 7.986 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.379 3.965 9.583 1.00 0.00 H new ATOM 1667 N MET B 133 -10.848 0.562 7.926 1.00 0.00 N ATOM 1668 CA MET B 133 -11.687 -0.348 7.159 1.00 0.00 C ATOM 1669 C MET B 133 -11.772 0.105 5.707 1.00 0.00 C ATOM 1670 O MET B 133 -12.093 1.259 5.424 1.00 0.00 O ATOM 1671 CB MET B 133 -13.086 -0.434 7.765 1.00 0.00 C ATOM 1672 CG MET B 133 -13.094 -0.903 9.210 1.00 0.00 C ATOM 1673 SD MET B 133 -14.742 -1.354 9.779 1.00 0.00 S ATOM 1674 CE MET B 133 -15.123 -2.683 8.641 1.00 0.00 C ATOM 0 H MET B 133 -11.346 1.353 8.335 1.00 0.00 H new ATOM 0 HA MET B 133 -11.234 -1.339 7.193 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.559 0.546 7.707 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.691 -1.116 7.167 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.430 -1.761 9.314 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.697 -0.113 9.847 1.00 0.00 H new ATOM 0 HE1 MET B 133 -16.104 -2.512 8.198 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.370 -2.715 7.854 1.00 0.00 H new ATOM 0 HE3 MET B 133 -15.127 -3.632 9.178 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.471 -0.806 4.792 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.499 -0.499 3.367 1.00 0.00 C ATOM 1686 C PHE B 134 -12.861 -0.807 2.760 1.00 0.00 C ATOM 1687 O PHE B 134 -13.331 -1.944 2.822 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.427 -1.305 2.626 1.00 0.00 C ATOM 1689 CG PHE B 134 -9.010 -1.001 3.041 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.662 -0.882 4.379 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -8.021 -0.845 2.084 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.360 -0.613 4.751 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.718 -0.575 2.451 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.386 -0.459 3.785 1.00 0.00 C ATOM 0 H PHE B 134 -11.204 -1.766 5.011 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.299 0.567 3.259 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.617 -2.367 2.783 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.526 -1.118 1.557 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.420 -1.001 5.139 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.272 -0.936 1.038 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -7.104 -0.523 5.796 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.958 -0.454 1.693 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.367 -0.248 4.073 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.479 0.195 2.145 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.768 -0.004 1.500 1.00 0.00 C ATOM 1706 C LEU B 135 -14.559 -0.765 0.199 1.00 0.00 C ATOM 1707 O LEU B 135 -14.240 -0.176 -0.834 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.447 1.341 1.229 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.845 1.251 0.613 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.794 0.514 1.545 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.377 2.641 0.301 1.00 0.00 C ATOM 0 H LEU B 135 -13.111 1.144 2.080 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.417 -0.581 2.159 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.515 1.891 2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.811 1.924 0.563 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.776 0.690 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.783 0.460 1.089 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.420 -0.495 1.721 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.860 1.047 2.493 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.372 2.560 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.431 3.225 1.220 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.710 3.136 -0.404 1.00 0.00 H new ATOM 1723 N MET B 136 -14.707 -2.083 0.263 1.00 0.00 N ATOM 1724 CA MET B 136 -14.497 -2.931 -0.903 1.00 0.00 C ATOM 1725 C MET B 136 -15.660 -2.837 -1.885 1.00 0.00 C ATOM 1726 O MET B 136 -16.796 -3.179 -1.555 1.00 0.00 O ATOM 1727 CB MET B 136 -14.297 -4.381 -0.463 1.00 0.00 C ATOM 1728 CG MET B 136 -13.366 -5.164 -1.371 1.00 0.00 C ATOM 1729 SD MET B 136 -11.696 -4.480 -1.386 1.00 0.00 S ATOM 1730 CE MET B 136 -10.855 -5.652 -2.444 1.00 0.00 C ATOM 0 H MET B 136 -14.971 -2.587 1.110 1.00 0.00 H new ATOM 0 HA MET B 136 -13.602 -2.579 -1.416 1.00 0.00 H new ATOM 0 HB2 MET B 136 -13.898 -4.393 0.551 1.00 0.00 H new ATOM 0 HB3 MET B 136 -15.266 -4.880 -0.431 1.00 0.00 H new ATOM 0 HG2 MET B 136 -13.329 -6.203 -1.042 1.00 0.00 H new ATOM 0 HG3 MET B 136 -13.766 -5.165 -2.385 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.796 -5.678 -2.188 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.287 -6.643 -2.304 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.970 -5.350 -3.485 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.361 -2.387 -3.099 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.372 -2.263 -4.144 1.00 0.00 C ATOM 1742 C LYS B 137 -16.515 -3.573 -4.910 1.00 0.00 C ATOM 1743 O LYS B 137 -15.523 -4.242 -5.201 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.008 -1.140 -5.113 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.976 -1.020 -6.277 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.472 -0.053 -7.332 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.368 -0.071 -8.559 1.00 0.00 C ATOM 1748 NZ LYS B 137 -18.740 0.421 -8.252 1.00 0.00 N ATOM 0 H LYS B 137 -14.424 -2.101 -3.384 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.323 -2.026 -3.666 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.982 -0.195 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.004 -1.313 -5.500 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.127 -2.001 -6.726 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.946 -0.684 -5.910 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.435 0.955 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.454 -0.318 -7.617 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -16.927 0.548 -9.340 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -17.426 -1.086 -8.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.289 0.489 -9.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.209 -0.242 -7.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.681 1.359 -7.807 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.750 -3.936 -5.241 1.00 0.00 N ATOM 1763 CA TRP B 138 -18.005 -5.167 -5.978 1.00 0.00 C ATOM 1764 C TRP B 138 -18.562 -4.871 -7.366 1.00 0.00 C ATOM 1765 O TRP B 138 -19.436 -4.020 -7.529 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.970 -6.065 -5.202 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.503 -6.378 -3.813 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -19.164 -6.112 -2.648 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -17.269 -7.003 -3.441 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.420 -6.540 -1.574 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -17.252 -7.089 -2.035 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.177 -7.501 -4.160 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -16.185 -7.651 -1.337 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.121 -8.058 -3.466 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -15.131 -8.130 -2.068 1.00 0.00 C ATOM 0 H TRP B 138 -18.586 -3.398 -5.012 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.056 -5.689 -6.097 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.944 -5.579 -5.149 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -19.108 -6.997 -5.750 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -20.131 -5.635 -2.580 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.693 -6.462 -0.594 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.160 -7.451 -5.239 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.189 -7.707 -0.258 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.273 -8.445 -4.011 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.290 -8.573 -1.555 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.043 -5.580 -8.364 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.480 -5.401 -9.744 1.00 0.00 C ATOM 1788 C LYS B 139 -19.941 -5.789 -9.922 1.00 0.00 C ATOM 1789 O LYS B 139 -20.733 -5.028 -10.480 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.611 -6.231 -10.693 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.261 -7.615 -10.165 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.388 -8.387 -11.147 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.037 -7.715 -11.354 1.00 0.00 C ATOM 1794 NZ LYS B 139 -14.184 -8.471 -12.312 1.00 0.00 N ATOM 0 H LYS B 139 -17.317 -6.286 -8.242 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.373 -4.343 -9.985 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.131 -6.338 -11.645 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.688 -5.686 -10.893 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.741 -7.520 -9.212 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.177 -8.174 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.236 -9.401 -10.778 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.903 -8.469 -12.104 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.188 -6.701 -11.724 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.522 -7.631 -10.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.273 -7.982 -12.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -14.018 -9.431 -11.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.664 -8.529 -13.233 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.287 -6.977 -9.454 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.649 -7.478 -9.567 1.00 0.00 C ATOM 1810 C ASN B 140 -22.565 -6.837 -8.528 1.00 0.00 C ATOM 1811 O ASN B 140 -23.658 -6.375 -8.855 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.655 -8.997 -9.413 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.983 -9.697 -10.577 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -21.413 -9.574 -11.724 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -19.919 -10.438 -10.286 1.00 0.00 N ATOM 0 H ASN B 140 -19.641 -7.616 -8.990 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.030 -7.213 -10.553 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.147 -9.268 -8.487 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.684 -9.347 -9.327 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.424 -10.933 -11.028 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.597 -10.512 -9.321 1.00 0.00 H new ATOM 1822 N SER B 141 -22.115 -6.810 -7.276 1.00 0.00 N ATOM 1823 CA SER B 141 -22.905 -6.221 -6.199 1.00 0.00 C ATOM 1824 C SER B 141 -22.848 -4.698 -6.250 1.00 0.00 C ATOM 1825 O SER B 141 -21.769 -4.109 -6.302 1.00 0.00 O ATOM 1826 CB SER B 141 -22.408 -6.719 -4.840 1.00 0.00 C ATOM 1827 OG SER B 141 -22.556 -8.123 -4.727 1.00 0.00 O ATOM 0 H SER B 141 -21.213 -7.187 -6.984 1.00 0.00 H new ATOM 0 HA SER B 141 -23.941 -6.531 -6.333 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.360 -6.449 -4.711 1.00 0.00 H new ATOM 0 HB3 SER B 141 -22.964 -6.226 -4.043 1.00 0.00 H new ATOM 0 HG SER B 141 -22.382 -8.397 -3.802 1.00 0.00 H new ATOM 1833 N ASP B 142 -24.017 -4.065 -6.230 1.00 0.00 N ATOM 1834 CA ASP B 142 -24.098 -2.609 -6.270 1.00 0.00 C ATOM 1835 C ASP B 142 -23.538 -2.003 -4.988 1.00 0.00 C ATOM 1836 O ASP B 142 -22.678 -1.123 -5.029 1.00 0.00 O ATOM 1837 CB ASP B 142 -25.549 -2.163 -6.467 1.00 0.00 C ATOM 1838 CG ASP B 142 -25.687 -0.655 -6.524 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -25.084 -0.036 -7.425 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -26.399 -0.092 -5.665 1.00 0.00 O ATOM 0 H ASP B 142 -24.920 -4.537 -6.186 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.501 -2.257 -7.111 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.937 -2.596 -7.389 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -26.159 -2.550 -5.651 1.00 0.00 H new ATOM 1845 N GLU B 143 -24.029 -2.484 -3.852 1.00 0.00 N ATOM 1846 CA GLU B 143 -23.579 -1.996 -2.554 1.00 0.00 C ATOM 1847 C GLU B 143 -22.240 -2.616 -2.172 1.00 0.00 C ATOM 1848 O GLU B 143 -22.060 -3.831 -2.258 1.00 0.00 O ATOM 1849 CB GLU B 143 -24.624 -2.312 -1.480 1.00 0.00 C ATOM 1850 CG GLU B 143 -25.988 -1.695 -1.753 1.00 0.00 C ATOM 1851 CD GLU B 143 -25.976 -0.178 -1.703 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -24.910 0.402 -1.408 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -27.037 0.431 -1.953 1.00 0.00 O ATOM 0 H GLU B 143 -24.741 -3.213 -3.804 1.00 0.00 H new ATOM 0 HA GLU B 143 -23.451 -0.916 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -24.734 -3.393 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.260 -1.956 -0.516 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -26.336 -2.017 -2.734 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -26.703 -2.071 -1.022 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.302 -1.775 -1.746 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.981 -2.244 -1.345 1.00 0.00 C ATOM 1862 C ALA B 144 -20.049 -2.969 -0.001 1.00 0.00 C ATOM 1863 O ALA B 144 -21.047 -3.620 0.307 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.012 -1.071 -1.284 1.00 0.00 C ATOM 0 H ALA B 144 -21.433 -0.766 -1.670 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.619 -2.956 -2.087 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -18.027 -1.428 -0.984 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.945 -0.603 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.370 -0.341 -0.558 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.988 -2.852 0.798 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.941 -3.497 2.107 1.00 0.00 C ATOM 1872 C ASP B 145 -17.666 -3.126 2.855 1.00 0.00 C ATOM 1873 O ASP B 145 -16.561 -3.261 2.326 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.024 -5.018 1.961 1.00 0.00 C ATOM 1875 CG ASP B 145 -18.973 -5.728 3.298 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.873 -5.493 4.131 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -18.030 -6.518 3.517 1.00 0.00 O ATOM 0 H ASP B 145 -18.152 -2.317 0.561 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.799 -3.144 2.680 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.949 -5.281 1.447 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.202 -5.366 1.336 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.826 -2.670 4.093 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.688 -2.292 4.922 1.00 0.00 C ATOM 1884 C LEU B 146 -15.970 -3.526 5.454 1.00 0.00 C ATOM 1885 O LEU B 146 -16.605 -4.493 5.876 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.135 -1.408 6.093 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.521 0.029 5.730 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.369 0.739 5.036 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.769 0.052 4.860 1.00 0.00 C ATOM 0 H LEU B 146 -18.733 -2.553 4.544 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.998 -1.726 4.297 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.988 -1.883 6.578 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.330 -1.374 6.827 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.742 0.562 6.655 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.666 1.758 4.788 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.505 0.765 5.700 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.109 0.204 4.123 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.023 1.083 4.615 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.582 -0.503 3.941 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.597 -0.408 5.400 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.642 -3.482 5.435 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.828 -4.592 5.918 1.00 0.00 C ATOM 1903 C VAL B 147 -12.571 -4.068 6.610 1.00 0.00 C ATOM 1904 O VAL B 147 -11.872 -3.213 6.069 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.418 -5.536 4.769 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.561 -6.680 5.291 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.647 -6.072 4.048 1.00 0.00 C ATOM 0 H VAL B 147 -14.105 -2.687 5.089 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.434 -5.154 6.629 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.825 -4.964 4.055 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.283 -7.333 4.464 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.660 -6.278 5.754 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.125 -7.250 6.030 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.335 -6.736 3.241 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.270 -6.624 4.752 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.217 -5.241 3.634 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.264 -4.568 7.822 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.086 -4.133 8.578 1.00 0.00 C ATOM 1919 C PRO B 148 -9.789 -4.374 7.822 1.00 0.00 C ATOM 1920 O PRO B 148 -9.656 -5.356 7.091 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.119 -4.984 9.851 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.028 -6.119 9.536 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.032 -5.589 8.553 1.00 0.00 C ATOM 0 HA PRO B 148 -11.115 -3.061 8.771 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.122 -5.339 10.114 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.487 -4.408 10.700 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -11.473 -6.957 9.113 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.521 -6.485 10.437 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.400 -6.371 7.889 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.901 -5.161 9.053 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.835 -3.472 8.011 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.541 -3.577 7.357 1.00 0.00 C ATOM 1933 C ALA B 149 -6.898 -4.932 7.623 1.00 0.00 C ATOM 1934 O ALA B 149 -6.295 -5.527 6.732 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.625 -2.466 7.837 1.00 0.00 C ATOM 0 H ALA B 149 -8.936 -2.656 8.615 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.696 -3.480 6.282 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.658 -2.552 7.342 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.069 -1.500 7.599 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.489 -2.547 8.915 1.00 0.00 H new ATOM 1941 N LYS B 150 -7.032 -5.412 8.855 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.460 -6.699 9.240 1.00 0.00 C ATOM 1943 C LYS B 150 -7.064 -7.829 8.415 1.00 0.00 C ATOM 1944 O LYS B 150 -6.359 -8.736 7.973 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.677 -6.965 10.735 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.879 -6.048 11.654 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.341 -4.601 11.558 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.504 -3.688 12.440 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.578 -4.081 13.874 1.00 0.00 N ATOM 0 H LYS B 150 -7.531 -4.931 9.603 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.388 -6.660 9.045 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.737 -6.855 10.962 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.410 -7.999 10.951 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.977 -6.392 12.684 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.821 -6.109 11.397 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.278 -4.266 10.523 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.388 -4.532 11.852 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.466 -3.716 12.109 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.847 -2.660 12.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -5.168 -3.328 14.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.572 -4.228 14.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -5.046 -4.963 14.020 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.373 -7.764 8.214 1.00 0.00 N ATOM 1964 CA GLU B 151 -9.083 -8.776 7.444 1.00 0.00 C ATOM 1965 C GLU B 151 -8.686 -8.719 5.971 1.00 0.00 C ATOM 1966 O GLU B 151 -8.604 -9.747 5.299 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.592 -8.572 7.583 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.422 -9.713 7.015 1.00 0.00 C ATOM 1969 CD GLU B 151 -11.205 -11.016 7.759 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -11.479 -11.055 8.977 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -10.762 -11.995 7.126 1.00 0.00 O ATOM 0 H GLU B 151 -8.967 -7.018 8.575 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.812 -9.757 7.835 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.836 -8.448 8.638 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.872 -7.646 7.080 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.478 -9.446 7.057 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -11.170 -9.853 5.964 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.457 -7.507 5.473 1.00 0.00 N ATOM 1979 CA ALA B 152 -8.086 -7.304 4.075 1.00 0.00 C ATOM 1980 C ALA B 152 -6.669 -7.793 3.777 1.00 0.00 C ATOM 1981 O ALA B 152 -6.439 -8.449 2.763 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.227 -5.835 3.705 1.00 0.00 C ATOM 0 H ALA B 152 -8.522 -6.648 6.019 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.767 -7.898 3.466 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.948 -5.694 2.661 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.261 -5.521 3.850 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.573 -5.236 4.339 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.723 -7.456 4.649 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.326 -7.847 4.466 1.00 0.00 C ATOM 1990 C ASN B 153 -4.185 -9.319 4.076 1.00 0.00 C ATOM 1991 O ASN B 153 -3.340 -9.667 3.253 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.517 -7.573 5.735 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.402 -6.094 6.044 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.981 -5.305 5.199 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.761 -5.713 7.262 1.00 0.00 N ATOM 0 H ASN B 153 -5.898 -6.911 5.493 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.935 -7.243 3.647 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.986 -8.081 6.577 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.519 -7.996 5.624 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.693 -4.731 7.530 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -4.105 -6.402 7.931 1.00 0.00 H new ATOM 2002 N VAL B 154 -5.000 -10.182 4.674 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.936 -11.610 4.378 1.00 0.00 C ATOM 2004 C VAL B 154 -5.725 -11.968 3.115 1.00 0.00 C ATOM 2005 O VAL B 154 -5.304 -12.822 2.335 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.450 -12.457 5.559 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.601 -12.214 6.798 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.915 -12.160 5.844 1.00 0.00 C ATOM 0 H VAL B 154 -5.707 -9.921 5.361 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.884 -11.840 4.208 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.367 -13.509 5.285 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.978 -12.820 7.622 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.567 -12.488 6.590 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.649 -11.160 7.071 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -7.254 -12.770 6.681 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -7.031 -11.105 6.093 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.512 -12.392 4.962 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.875 -11.325 2.931 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.730 -11.589 1.774 1.00 0.00 C ATOM 2020 C LYS B 155 -7.064 -11.207 0.453 1.00 0.00 C ATOM 2021 O LYS B 155 -7.075 -11.987 -0.500 1.00 0.00 O ATOM 2022 CB LYS B 155 -9.055 -10.839 1.919 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.972 -11.423 2.981 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.441 -12.819 2.601 1.00 0.00 C ATOM 2025 CE LYS B 155 -11.357 -13.408 3.660 1.00 0.00 C ATOM 2026 NZ LYS B 155 -10.658 -13.592 4.961 1.00 0.00 N ATOM 0 H LYS B 155 -7.238 -10.616 3.568 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.910 -12.664 1.749 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.848 -9.797 2.163 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.573 -10.845 0.960 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.448 -11.461 3.936 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.835 -10.772 3.117 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.965 -12.780 1.646 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.577 -13.469 2.464 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -12.217 -12.754 3.800 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.740 -14.368 3.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.051 -14.420 5.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -9.643 -13.740 4.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.791 -12.745 5.549 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.504 -10.003 0.391 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.858 -9.528 -0.829 1.00 0.00 C ATOM 2042 C CYS B 156 -4.953 -8.328 -0.543 1.00 0.00 C ATOM 2043 O CYS B 156 -5.317 -7.184 -0.812 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.915 -9.153 -1.870 1.00 0.00 C ATOM 2045 SG CYS B 156 -8.086 -7.892 -1.317 1.00 0.00 S ATOM 0 H CYS B 156 -6.484 -9.341 1.167 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.238 -10.334 -1.221 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.413 -8.797 -2.769 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.469 -10.050 -2.148 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.435 -6.888 -0.809 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.753 -8.578 0.012 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.791 -7.518 0.339 1.00 0.00 C ATOM 2053 C PRO B 157 -2.314 -6.756 -0.892 1.00 0.00 C ATOM 2054 O PRO B 157 -2.134 -5.544 -0.845 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.620 -8.275 0.975 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.757 -9.670 0.475 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.233 -9.910 0.366 1.00 0.00 C ATOM 0 HA PRO B 157 -3.236 -6.763 0.988 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.663 -7.842 0.683 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.668 -8.238 2.063 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.267 -9.791 -0.491 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.293 -10.380 1.159 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.467 -10.652 -0.397 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.654 -10.273 1.303 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.095 -7.479 -1.984 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.618 -6.871 -3.224 1.00 0.00 C ATOM 2067 C GLN B 158 -2.571 -5.787 -3.710 1.00 0.00 C ATOM 2068 O GLN B 158 -2.152 -4.658 -3.965 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.420 -7.934 -4.302 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.517 -9.082 -3.871 1.00 0.00 C ATOM 2071 CD GLN B 158 0.701 -8.617 -3.089 1.00 0.00 C ATOM 2072 OE1 GLN B 158 0.595 -8.229 -1.925 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.862 -8.636 -3.729 1.00 0.00 N ATOM 0 H GLN B 158 -2.240 -8.487 -2.038 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.656 -6.402 -3.018 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.392 -8.336 -4.587 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -0.997 -7.464 -5.190 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.091 -9.779 -3.259 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.188 -9.630 -4.754 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.907 -8.965 -4.693 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.710 -8.322 -3.257 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.853 -6.122 -3.813 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.851 -5.150 -4.240 1.00 0.00 C ATOM 2084 C VAL B 159 -4.806 -3.953 -3.302 1.00 0.00 C ATOM 2085 O VAL B 159 -5.005 -2.808 -3.707 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.270 -5.753 -4.240 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.287 -4.737 -4.738 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.307 -7.015 -5.087 1.00 0.00 C ATOM 0 H VAL B 159 -4.222 -7.051 -3.609 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.620 -4.845 -5.261 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.533 -6.018 -3.216 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.281 -5.183 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.276 -3.863 -4.087 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.033 -4.436 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.315 -7.430 -5.078 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.023 -6.774 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.610 -7.747 -4.680 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.513 -4.251 -2.043 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.398 -3.243 -1.002 1.00 0.00 C ATOM 2100 C VAL B 160 -3.174 -2.355 -1.233 1.00 0.00 C ATOM 2101 O VAL B 160 -3.232 -1.140 -1.045 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.310 -3.922 0.380 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.822 -2.962 1.445 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.660 -4.504 0.762 1.00 0.00 C ATOM 0 H VAL B 160 -4.348 -5.203 -1.716 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.286 -2.612 -1.035 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.581 -4.730 0.312 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.773 -3.477 2.404 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.830 -2.597 1.179 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.511 -2.121 1.520 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.587 -4.981 1.739 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.402 -3.706 0.802 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.961 -5.243 0.019 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.071 -2.972 -1.653 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.836 -2.242 -1.924 1.00 0.00 C ATOM 2116 C ILE B 161 -1.026 -1.290 -3.100 1.00 0.00 C ATOM 2117 O ILE B 161 -0.518 -0.171 -3.098 1.00 0.00 O ATOM 2118 CB ILE B 161 0.332 -3.200 -2.254 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.542 -4.211 -1.121 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.609 -2.403 -2.504 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.516 -5.324 -1.466 1.00 0.00 C ATOM 0 H ILE B 161 -2.008 -3.977 -1.813 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.593 -1.682 -1.021 1.00 0.00 H new ATOM 0 HB ILE B 161 0.081 -3.753 -3.159 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.905 -3.684 -0.239 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.419 -4.651 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.425 -3.087 -2.736 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.456 -1.724 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.859 -1.828 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.613 -5.999 -0.616 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.145 -5.877 -2.329 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.490 -4.895 -1.701 1.00 0.00 H new ATOM 2133 N SER B 162 -1.752 -1.762 -4.110 1.00 0.00 N ATOM 2134 CA SER B 162 -2.011 -0.981 -5.314 1.00 0.00 C ATOM 2135 C SER B 162 -2.759 0.313 -5.010 1.00 0.00 C ATOM 2136 O SER B 162 -2.424 1.367 -5.550 1.00 0.00 O ATOM 2137 CB SER B 162 -2.811 -1.816 -6.315 1.00 0.00 C ATOM 2138 OG SER B 162 -3.077 -1.080 -7.496 1.00 0.00 O ATOM 0 H SER B 162 -2.174 -2.690 -4.117 1.00 0.00 H new ATOM 0 HA SER B 162 -1.045 -0.712 -5.742 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.256 -2.721 -6.564 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.750 -2.133 -5.861 1.00 0.00 H new ATOM 0 HG SER B 162 -3.588 -1.636 -8.120 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.784 0.229 -4.164 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.580 1.397 -3.818 1.00 0.00 C ATOM 2146 C PHE B 163 -3.696 2.546 -3.348 1.00 0.00 C ATOM 2147 O PHE B 163 -3.742 3.644 -3.904 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.595 1.048 -2.731 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.602 2.134 -2.500 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.263 2.710 -3.571 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.883 2.583 -1.221 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.186 3.712 -3.373 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.805 3.587 -1.017 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.458 4.154 -2.095 1.00 0.00 C ATOM 0 H PHE B 163 -4.079 -0.635 -3.709 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.111 1.715 -4.715 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.115 0.131 -3.008 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.066 0.846 -1.799 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.052 2.369 -4.574 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.375 2.143 -0.376 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.696 4.151 -4.217 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.017 3.930 -0.015 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.180 4.942 -1.937 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.886 2.291 -2.326 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.991 3.315 -1.797 1.00 0.00 C ATOM 2166 C TYR B 164 -0.883 3.627 -2.796 1.00 0.00 C ATOM 2167 O TYR B 164 -0.392 4.754 -2.865 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.386 2.875 -0.464 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.400 2.734 0.648 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.401 1.772 0.589 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.355 3.563 1.763 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.325 1.642 1.606 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.275 3.438 2.785 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.259 2.477 2.701 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.179 2.350 3.717 1.00 0.00 O ATOM 0 H TYR B 164 -2.830 1.391 -1.850 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.577 4.218 -1.629 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.878 1.921 -0.603 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.628 3.598 -0.163 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.457 1.115 -0.267 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.586 4.319 1.831 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.097 0.889 1.544 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.224 4.089 3.645 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.717 1.544 3.572 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.495 2.614 -3.564 1.00 0.00 N ATOM 2186 CA GLU B 165 0.556 2.760 -4.564 1.00 0.00 C ATOM 2187 C GLU B 165 0.241 3.907 -5.520 1.00 0.00 C ATOM 2188 O GLU B 165 1.091 4.754 -5.790 1.00 0.00 O ATOM 2189 CB GLU B 165 0.720 1.443 -5.338 1.00 0.00 C ATOM 2190 CG GLU B 165 1.894 1.425 -6.307 1.00 0.00 C ATOM 2191 CD GLU B 165 1.598 2.118 -7.626 1.00 0.00 C ATOM 2192 OE1 GLU B 165 0.426 2.480 -7.863 1.00 0.00 O ATOM 2193 OE2 GLU B 165 2.538 2.279 -8.432 1.00 0.00 O ATOM 0 H GLU B 165 -0.896 1.678 -3.512 1.00 0.00 H new ATOM 0 HA GLU B 165 1.492 2.995 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.842 0.629 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.197 1.246 -5.893 1.00 0.00 H new ATOM 0 HG2 GLU B 165 2.751 1.906 -5.837 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.177 0.391 -6.504 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.988 3.928 -6.026 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.416 4.971 -6.952 1.00 0.00 C ATOM 2202 C GLU B 166 -1.740 6.271 -6.216 1.00 0.00 C ATOM 2203 O GLU B 166 -1.328 7.350 -6.642 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.622 4.500 -7.759 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.810 4.120 -6.900 1.00 0.00 C ATOM 2206 CD GLU B 166 -5.036 3.760 -7.716 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.954 2.811 -8.523 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -6.078 4.428 -7.547 1.00 0.00 O ATOM 0 H GLU B 166 -1.705 3.235 -5.811 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.591 5.173 -7.635 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.920 5.290 -8.448 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.332 3.641 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.539 3.274 -6.268 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.052 4.950 -6.236 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.471 6.163 -5.107 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.834 7.336 -4.315 1.00 0.00 C ATOM 2217 C ARG B 167 -1.663 7.771 -3.439 1.00 0.00 C ATOM 2218 O ARG B 167 -1.840 8.134 -2.276 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.071 7.044 -3.455 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.305 6.684 -4.268 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.661 7.785 -5.257 1.00 0.00 C ATOM 2222 NE ARG B 167 -6.849 7.462 -6.044 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.072 7.348 -5.532 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -8.274 7.543 -4.235 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.095 7.046 -6.320 1.00 0.00 N ATOM 0 H ARG B 167 -2.822 5.279 -4.738 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.076 8.151 -4.997 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.844 6.225 -2.772 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.292 7.918 -2.842 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.129 5.753 -4.806 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.146 6.510 -3.597 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -5.829 8.716 -4.716 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -4.819 7.954 -5.928 1.00 0.00 H new ATOM 0 HE ARG B 167 -6.734 7.315 -7.047 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.490 7.781 -3.627 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -9.213 7.455 -3.846 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -8.944 6.901 -7.318 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -10.032 6.959 -5.928 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.465 7.724 -4.014 1.00 0.00 N ATOM 2240 CA LEU B 168 0.750 8.103 -3.306 1.00 0.00 C ATOM 2241 C LEU B 168 1.237 9.481 -3.742 1.00 0.00 C ATOM 2242 O LEU B 168 1.162 9.838 -4.917 1.00 0.00 O ATOM 2243 CB LEU B 168 1.850 7.067 -3.552 1.00 0.00 C ATOM 2244 CG LEU B 168 3.208 7.398 -2.926 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.125 7.357 -1.408 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.279 6.443 -3.434 1.00 0.00 C ATOM 0 H LEU B 168 -0.311 7.424 -4.977 1.00 0.00 H new ATOM 0 HA LEU B 168 0.518 8.141 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.514 6.105 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.982 6.949 -4.628 1.00 0.00 H new ATOM 0 HG LEU B 168 3.484 8.410 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.100 7.595 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.392 8.086 -1.064 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.823 6.360 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.237 6.694 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.009 5.420 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.359 6.530 -4.518 1.00 0.00 H new ATOM 2258 N THR B 169 1.752 10.239 -2.784 1.00 0.00 N ATOM 2259 CA THR B 169 2.279 11.570 -3.050 1.00 0.00 C ATOM 2260 C THR B 169 3.463 11.845 -2.133 1.00 0.00 C ATOM 2261 O THR B 169 3.397 11.605 -0.929 1.00 0.00 O ATOM 2262 CB THR B 169 1.210 12.663 -2.853 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.763 13.947 -3.162 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.690 12.664 -1.424 1.00 0.00 C ATOM 0 H THR B 169 1.816 9.951 -1.807 1.00 0.00 H new ATOM 0 HA THR B 169 2.596 11.598 -4.092 1.00 0.00 H new ATOM 0 HB THR B 169 0.378 12.451 -3.525 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.078 14.637 -3.037 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.063 13.444 -1.311 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.245 11.695 -1.198 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.515 12.854 -0.737 1.00 0.00 H new ATOM 2272 N TRP B 170 4.556 12.314 -2.712 1.00 0.00 N ATOM 2273 CA TRP B 170 5.760 12.586 -1.942 1.00 0.00 C ATOM 2274 C TRP B 170 5.779 14.005 -1.395 1.00 0.00 C ATOM 2275 O TRP B 170 5.544 14.972 -2.119 1.00 0.00 O ATOM 2276 CB TRP B 170 6.991 12.309 -2.798 1.00 0.00 C ATOM 2277 CG TRP B 170 7.061 10.873 -3.210 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.014 9.788 -2.385 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.171 10.363 -4.540 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.072 8.633 -3.121 1.00 0.00 N ATOM 2281 CE2 TRP B 170 7.172 8.958 -4.447 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.263 10.955 -5.799 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 7.259 8.139 -5.566 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.352 10.139 -6.912 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.348 8.744 -6.788 1.00 0.00 C ATOM 0 H TRP B 170 4.635 12.514 -3.709 1.00 0.00 H new ATOM 0 HA TRP B 170 5.769 11.920 -1.079 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.969 12.942 -3.685 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.890 12.573 -2.241 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.942 9.832 -1.308 1.00 0.00 H new ATOM 0 HE1 TRP B 170 7.045 7.686 -2.743 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.265 12.030 -5.903 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 7.256 7.063 -5.473 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.426 10.585 -7.893 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.417 8.134 -7.676 1.00 0.00 H new ATOM 2296 N HIS B 171 6.066 14.108 -0.104 1.00 0.00 N ATOM 2297 CA HIS B 171 6.128 15.392 0.576 1.00 0.00 C ATOM 2298 C HIS B 171 7.446 16.086 0.255 1.00 0.00 C ATOM 2299 O HIS B 171 8.390 15.445 -0.208 1.00 0.00 O ATOM 2300 CB HIS B 171 5.985 15.185 2.087 1.00 0.00 C ATOM 2301 CG HIS B 171 5.606 16.417 2.845 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.397 17.542 2.910 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.501 16.695 3.576 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.796 18.458 3.648 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.644 17.969 4.063 1.00 0.00 N ATOM 0 H HIS B 171 6.261 13.308 0.497 1.00 0.00 H new ATOM 0 HA HIS B 171 5.310 16.024 0.230 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.233 14.417 2.267 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.928 14.806 2.481 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.662 16.036 3.744 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.183 19.441 3.873 1.00 0.00 H new ATOM 0 HE2 HIS B 171 3.969 18.459 4.651 1.00 0.00 H new ATOM 2314 N SER B 172 7.498 17.394 0.492 1.00 0.00 N ATOM 2315 CA SER B 172 8.696 18.186 0.222 1.00 0.00 C ATOM 2316 C SER B 172 9.967 17.414 0.559 1.00 0.00 C ATOM 2317 O SER B 172 10.114 16.889 1.663 1.00 0.00 O ATOM 2318 CB SER B 172 8.658 19.476 1.036 1.00 0.00 C ATOM 2319 OG SER B 172 7.552 20.282 0.670 1.00 0.00 O ATOM 0 H SER B 172 6.719 17.931 0.873 1.00 0.00 H new ATOM 0 HA SER B 172 8.709 18.416 -0.843 1.00 0.00 H new ATOM 0 HB2 SER B 172 8.601 19.237 2.098 1.00 0.00 H new ATOM 0 HB3 SER B 172 9.583 20.032 0.883 1.00 0.00 H new ATOM 0 HG SER B 172 7.552 21.101 1.208 1.00 0.00 H new ATOM 2325 N TYR B 173 10.881 17.350 -0.403 1.00 0.00 N ATOM 2326 CA TYR B 173 12.141 16.645 -0.217 1.00 0.00 C ATOM 2327 C TYR B 173 13.131 17.494 0.575 1.00 0.00 C ATOM 2328 O TYR B 173 13.614 18.515 0.086 1.00 0.00 O ATOM 2329 CB TYR B 173 12.730 16.265 -1.581 1.00 0.00 C ATOM 2330 CG TYR B 173 14.101 15.623 -1.520 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.426 14.699 -0.534 1.00 0.00 C ATOM 2332 CD2 TYR B 173 15.071 15.943 -2.462 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.676 14.115 -0.488 1.00 0.00 C ATOM 2334 CE2 TYR B 173 16.324 15.362 -2.421 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.622 14.448 -1.433 1.00 0.00 C ATOM 2336 OH TYR B 173 17.867 13.868 -1.391 1.00 0.00 O ATOM 0 H TYR B 173 10.771 17.780 -1.322 1.00 0.00 H new ATOM 0 HA TYR B 173 11.949 15.736 0.354 1.00 0.00 H new ATOM 0 HB2 TYR B 173 12.044 15.580 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR B 173 12.790 17.161 -2.198 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.688 14.433 0.209 1.00 0.00 H new ATOM 0 HD2 TYR B 173 14.842 16.657 -3.239 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.912 13.400 0.286 1.00 0.00 H new ATOM 0 HE2 TYR B 173 17.067 15.623 -3.160 1.00 0.00 H new ATOM 0 HH TYR B 173 18.149 13.633 -2.300 1.00 0.00 H new ATOM 2346 N PRO B 174 13.458 17.073 1.811 1.00 0.00 N ATOM 2347 CA PRO B 174 14.401 17.794 2.659 1.00 0.00 C ATOM 2348 C PRO B 174 15.844 17.479 2.288 1.00 0.00 C ATOM 2349 O PRO B 174 16.241 16.315 2.248 1.00 0.00 O ATOM 2350 CB PRO B 174 14.071 17.276 4.057 1.00 0.00 C ATOM 2351 CG PRO B 174 13.580 15.885 3.840 1.00 0.00 C ATOM 2352 CD PRO B 174 12.941 15.859 2.473 1.00 0.00 C ATOM 0 HA PRO B 174 14.313 18.876 2.565 1.00 0.00 H new ATOM 0 HB2 PRO B 174 14.950 17.290 4.702 1.00 0.00 H new ATOM 0 HB3 PRO B 174 13.312 17.893 4.539 1.00 0.00 H new ATOM 0 HG2 PRO B 174 14.402 15.171 3.897 1.00 0.00 H new ATOM 0 HG3 PRO B 174 12.860 15.604 4.609 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.213 14.958 1.923 1.00 0.00 H new ATOM 0 HD3 PRO B 174 11.853 15.875 2.541 1.00 0.00 H new ATOM 2360 N SER B 175 16.625 18.519 2.015 1.00 0.00 N ATOM 2361 CA SER B 175 18.026 18.343 1.641 1.00 0.00 C ATOM 2362 C SER B 175 18.726 19.689 1.499 1.00 0.00 C ATOM 2363 O SER B 175 18.167 20.637 0.945 1.00 0.00 O ATOM 2364 CB SER B 175 18.134 17.562 0.327 1.00 0.00 C ATOM 2365 OG SER B 175 17.471 18.242 -0.724 1.00 0.00 O ATOM 0 H SER B 175 16.314 19.490 2.045 1.00 0.00 H new ATOM 0 HA SER B 175 18.516 17.779 2.434 1.00 0.00 H new ATOM 0 HB2 SER B 175 19.184 17.421 0.069 1.00 0.00 H new ATOM 0 HB3 SER B 175 17.701 16.570 0.453 1.00 0.00 H new ATOM 0 HG SER B 175 17.082 17.589 -1.342 1.00 0.00 H new ATOM 2371 N ASP B 176 19.952 19.763 2.004 1.00 0.00 N ATOM 2372 CA ASP B 176 20.736 20.990 1.936 1.00 0.00 C ATOM 2373 C ASP B 176 20.951 21.413 0.486 1.00 0.00 C ATOM 2374 O ASP B 176 21.781 20.778 -0.198 1.00 0.00 O ATOM 2375 CB ASP B 176 22.084 20.796 2.634 1.00 0.00 C ATOM 2376 CG ASP B 176 22.912 22.066 2.667 1.00 0.00 C ATOM 2377 OD1 ASP B 176 23.263 22.578 1.583 1.00 0.00 O ATOM 2378 OD2 ASP B 176 23.209 22.551 3.779 1.00 0.00 O ATOM 2379 OXT ASP B 176 20.286 22.373 0.046 1.00 0.00 O ATOM 0 H ASP B 176 20.425 18.986 2.466 1.00 0.00 H new ATOM 0 HA ASP B 176 20.184 21.779 2.447 1.00 0.00 H new ATOM 0 HB2 ASP B 176 21.914 20.451 3.654 1.00 0.00 H new ATOM 0 HB3 ASP B 176 22.645 20.014 2.122 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 27.557 15.776 7.491 1.00 0.00 N ATOM 2386 CA GLY C 209 26.977 14.529 8.064 1.00 0.00 C ATOM 2387 C GLY C 209 25.533 14.319 7.655 1.00 0.00 C ATOM 2388 O GLY C 209 25.146 13.214 7.274 1.00 0.00 O ATOM 0 HA2 GLY C 209 27.571 13.674 7.741 1.00 0.00 H new ATOM 0 HA3 GLY C 209 27.041 14.569 9.151 1.00 0.00 H new ATOM 2394 N SER C 210 24.737 15.380 7.735 1.00 0.00 N ATOM 2395 CA SER C 210 23.326 15.311 7.371 1.00 0.00 C ATOM 2396 C SER C 210 23.156 15.113 5.863 1.00 0.00 C ATOM 2397 O SER C 210 23.935 14.397 5.233 1.00 0.00 O ATOM 2398 CB SER C 210 22.603 16.582 7.826 1.00 0.00 C ATOM 2399 OG SER C 210 22.670 16.730 9.234 1.00 0.00 O ATOM 0 H SER C 210 25.046 16.300 8.049 1.00 0.00 H new ATOM 0 HA SER C 210 22.885 14.451 7.875 1.00 0.00 H new ATOM 0 HB2 SER C 210 23.051 17.451 7.344 1.00 0.00 H new ATOM 0 HB3 SER C 210 21.560 16.544 7.510 1.00 0.00 H new ATOM 0 HG SER C 210 22.203 17.550 9.499 1.00 0.00 H new ATOM 2405 N LYS C 211 22.131 15.751 5.293 1.00 0.00 N ATOM 2406 CA LYS C 211 21.848 15.649 3.862 1.00 0.00 C ATOM 2407 C LYS C 211 21.479 14.220 3.470 1.00 0.00 C ATOM 2408 O LYS C 211 22.127 13.260 3.888 1.00 0.00 O ATOM 2409 CB LYS C 211 23.047 16.126 3.038 1.00 0.00 C ATOM 2410 CG LYS C 211 22.814 16.061 1.536 1.00 0.00 C ATOM 2411 CD LYS C 211 24.029 16.543 0.761 1.00 0.00 C ATOM 2412 CE LYS C 211 23.790 16.479 -0.739 1.00 0.00 C ATOM 2413 NZ LYS C 211 24.962 16.974 -1.512 1.00 0.00 N ATOM 0 H LYS C 211 21.481 16.347 5.805 1.00 0.00 H new ATOM 0 HA LYS C 211 20.995 16.293 3.649 1.00 0.00 H new ATOM 0 HB2 LYS C 211 23.284 17.153 3.317 1.00 0.00 H new ATOM 0 HB3 LYS C 211 23.916 15.518 3.290 1.00 0.00 H new ATOM 0 HG2 LYS C 211 22.580 15.036 1.247 1.00 0.00 H new ATOM 0 HG3 LYS C 211 21.949 16.671 1.274 1.00 0.00 H new ATOM 0 HD2 LYS C 211 24.264 17.567 1.050 1.00 0.00 H new ATOM 0 HD3 LYS C 211 24.894 15.932 1.020 1.00 0.00 H new ATOM 0 HE2 LYS C 211 23.573 15.451 -1.028 1.00 0.00 H new ATOM 0 HE3 LYS C 211 22.912 17.073 -0.992 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 24.757 16.913 -2.530 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 25.154 17.964 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 25.795 16.391 -1.291 1.00 0.00 H new ATOM 2427 N ALA C 212 20.431 14.089 2.664 1.00 0.00 N ATOM 2428 CA ALA C 212 19.969 12.781 2.211 1.00 0.00 C ATOM 2429 C ALA C 212 21.005 12.110 1.316 1.00 0.00 C ATOM 2430 O ALA C 212 21.360 10.949 1.521 1.00 0.00 O ATOM 2431 CB ALA C 212 18.644 12.920 1.478 1.00 0.00 C ATOM 0 H ALA C 212 19.884 14.874 2.310 1.00 0.00 H new ATOM 0 HA ALA C 212 19.825 12.149 3.087 1.00 0.00 H new ATOM 0 HB1 ALA C 212 18.308 11.938 1.144 1.00 0.00 H new ATOM 0 HB2 ALA C 212 17.900 13.349 2.149 1.00 0.00 H new ATOM 0 HB3 ALA C 212 18.773 13.572 0.614 1.00 0.00 H new ATOM 2437 N GLY C 213 21.492 12.852 0.324 1.00 0.00 N ATOM 2438 CA GLY C 213 22.488 12.316 -0.586 1.00 0.00 C ATOM 2439 C GLY C 213 21.983 11.130 -1.386 1.00 0.00 C ATOM 2440 O GLY C 213 22.646 10.094 -1.454 1.00 0.00 O ATOM 0 H GLY C 213 21.214 13.815 0.135 1.00 0.00 H new ATOM 0 HA2 GLY C 213 22.805 13.101 -1.272 1.00 0.00 H new ATOM 0 HA3 GLY C 213 23.368 12.015 -0.017 1.00 0.00 H new ATOM 2444 N ASP C 214 20.811 11.277 -1.997 1.00 0.00 N ATOM 2445 CA ASP C 214 20.226 10.205 -2.798 1.00 0.00 C ATOM 2446 C ASP C 214 21.153 9.816 -3.945 1.00 0.00 C ATOM 2447 O ASP C 214 21.810 10.668 -4.544 1.00 0.00 O ATOM 2448 CB ASP C 214 18.860 10.625 -3.346 1.00 0.00 C ATOM 2449 CG ASP C 214 18.931 11.866 -4.217 1.00 0.00 C ATOM 2450 OD1 ASP C 214 19.597 11.817 -5.272 1.00 0.00 O ATOM 2451 OD2 ASP C 214 18.317 12.888 -3.844 1.00 0.00 O ATOM 0 H ASP C 214 20.248 12.126 -1.953 1.00 0.00 H new ATOM 0 HA ASP C 214 20.093 9.338 -2.151 1.00 0.00 H new ATOM 0 HB2 ASP C 214 18.438 9.804 -3.926 1.00 0.00 H new ATOM 0 HB3 ASP C 214 18.181 10.809 -2.514 1.00 0.00 H new ATOM 2456 N LEU C 215 21.199 8.522 -4.248 1.00 0.00 N ATOM 2457 CA LEU C 215 22.042 8.022 -5.325 1.00 0.00 C ATOM 2458 C LEU C 215 21.506 8.491 -6.672 1.00 0.00 C ATOM 2459 O LEU C 215 22.268 8.903 -7.548 1.00 0.00 O ATOM 2460 CB LEU C 215 22.106 6.492 -5.286 1.00 0.00 C ATOM 2461 CG LEU C 215 23.011 5.849 -6.342 1.00 0.00 C ATOM 2462 CD1 LEU C 215 24.452 6.304 -6.162 1.00 0.00 C ATOM 2463 CD2 LEU C 215 22.916 4.332 -6.268 1.00 0.00 C ATOM 0 H LEU C 215 20.663 7.803 -3.763 1.00 0.00 H new ATOM 0 HA LEU C 215 23.049 8.416 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU C 215 22.451 6.184 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU C 215 21.097 6.099 -5.408 1.00 0.00 H new ATOM 0 HG LEU C 215 22.673 6.169 -7.327 1.00 0.00 H new ATOM 0 HD11 LEU C 215 25.079 5.836 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU C 215 24.507 7.388 -6.263 1.00 0.00 H new ATOM 0 HD13 LEU C 215 24.804 6.014 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU C 215 23.564 3.890 -7.024 1.00 0.00 H new ATOM 0 HD22 LEU C 215 23.229 3.996 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU C 215 21.886 4.023 -6.447 1.00 0.00 H new ATOM 2475 N LEU C 216 20.186 8.434 -6.820 1.00 0.00 N ATOM 2476 CA LEU C 216 19.530 8.859 -8.053 1.00 0.00 C ATOM 2477 C LEU C 216 18.011 8.801 -7.907 1.00 0.00 C ATOM 2478 O LEU C 216 17.300 8.418 -8.838 1.00 0.00 O ATOM 2479 CB LEU C 216 19.972 7.989 -9.240 1.00 0.00 C ATOM 2480 CG LEU C 216 19.492 6.532 -9.219 1.00 0.00 C ATOM 2481 CD1 LEU C 216 19.934 5.812 -10.483 1.00 0.00 C ATOM 2482 CD2 LEU C 216 20.014 5.810 -7.988 1.00 0.00 C ATOM 0 H LEU C 216 19.548 8.097 -6.099 1.00 0.00 H new ATOM 0 HA LEU C 216 19.827 9.890 -8.246 1.00 0.00 H new ATOM 0 HB2 LEU C 216 19.617 8.455 -10.159 1.00 0.00 H new ATOM 0 HB3 LEU C 216 21.061 7.992 -9.282 1.00 0.00 H new ATOM 0 HG LEU C 216 18.403 6.531 -9.179 1.00 0.00 H new ATOM 0 HD11 LEU C 216 19.586 4.779 -10.454 1.00 0.00 H new ATOM 0 HD12 LEU C 216 19.511 6.313 -11.354 1.00 0.00 H new ATOM 0 HD13 LEU C 216 21.022 5.827 -10.549 1.00 0.00 H new ATOM 0 HD21 LEU C 216 19.661 4.779 -7.994 1.00 0.00 H new ATOM 0 HD22 LEU C 216 21.104 5.821 -7.995 1.00 0.00 H new ATOM 0 HD23 LEU C 216 19.652 6.312 -7.091 1.00 0.00 H new ATOM 2494 N PHE C 217 17.517 9.181 -6.734 1.00 0.00 N ATOM 2495 CA PHE C 217 16.082 9.163 -6.475 1.00 0.00 C ATOM 2496 C PHE C 217 15.677 10.226 -5.449 1.00 0.00 C ATOM 2497 O PHE C 217 16.177 11.350 -5.484 1.00 0.00 O ATOM 2498 CB PHE C 217 15.661 7.764 -6.020 1.00 0.00 C ATOM 2499 CG PHE C 217 16.578 7.166 -4.992 1.00 0.00 C ATOM 2500 CD1 PHE C 217 16.560 7.609 -3.681 1.00 0.00 C ATOM 2501 CD2 PHE C 217 17.468 6.163 -5.345 1.00 0.00 C ATOM 2502 CE1 PHE C 217 17.409 7.065 -2.740 1.00 0.00 C ATOM 2503 CE2 PHE C 217 18.321 5.614 -4.407 1.00 0.00 C ATOM 2504 CZ PHE C 217 18.291 6.064 -3.102 1.00 0.00 C ATOM 0 H PHE C 217 18.085 9.504 -5.951 1.00 0.00 H new ATOM 0 HA PHE C 217 15.561 9.407 -7.401 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.652 7.812 -5.611 1.00 0.00 H new ATOM 0 HB3 PHE C 217 15.622 7.105 -6.887 1.00 0.00 H new ATOM 0 HD1 PHE C 217 15.873 8.390 -3.391 1.00 0.00 H new ATOM 0 HD2 PHE C 217 17.495 5.807 -6.364 1.00 0.00 H new ATOM 0 HE1 PHE C 217 17.385 7.421 -1.721 1.00 0.00 H new ATOM 0 HE2 PHE C 217 19.010 4.834 -4.694 1.00 0.00 H new ATOM 0 HZ PHE C 217 18.955 5.635 -2.366 1.00 0.00 H new ATOM 2514 N ILE C 218 14.752 9.877 -4.554 1.00 0.00 N ATOM 2515 CA ILE C 218 14.270 10.811 -3.550 1.00 0.00 C ATOM 2516 C ILE C 218 14.328 10.229 -2.142 1.00 0.00 C ATOM 2517 O ILE C 218 13.976 9.072 -1.915 1.00 0.00 O ATOM 2518 CB ILE C 218 12.825 11.232 -3.868 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.979 9.997 -4.182 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.810 12.212 -5.031 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.564 10.324 -4.610 1.00 0.00 C ATOM 0 H ILE C 218 14.325 8.952 -4.508 1.00 0.00 H new ATOM 0 HA ILE C 218 14.929 11.679 -3.580 1.00 0.00 H new ATOM 0 HB ILE C 218 12.396 11.730 -2.998 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.466 9.425 -4.972 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.944 9.357 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.782 12.504 -5.248 1.00 0.00 H new ATOM 0 HG22 ILE C 218 13.391 13.097 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE C 218 13.246 11.739 -5.911 1.00 0.00 H new ATOM 0 HD11 ILE C 218 10.024 9.400 -4.816 1.00 0.00 H new ATOM 0 HD12 ILE C 218 10.059 10.869 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.589 10.938 -5.510 1.00 0.00 H new ATOM 2533 N GLU C 219 14.770 11.057 -1.200 1.00 0.00 N ATOM 2534 CA GLU C 219 14.877 10.658 0.196 1.00 0.00 C ATOM 2535 C GLU C 219 14.128 11.649 1.077 1.00 0.00 C ATOM 2536 O GLU C 219 14.717 12.307 1.936 1.00 0.00 O ATOM 2537 CB GLU C 219 16.343 10.587 0.622 1.00 0.00 C ATOM 2538 CG GLU C 219 17.205 9.770 -0.322 1.00 0.00 C ATOM 2539 CD GLU C 219 18.535 9.372 0.292 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.803 9.772 1.445 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.307 8.657 -0.380 1.00 0.00 O ATOM 0 H GLU C 219 15.062 12.017 -1.383 1.00 0.00 H new ATOM 0 HA GLU C 219 14.433 9.669 0.310 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.745 11.598 0.686 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.403 10.157 1.622 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.663 8.872 -0.616 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.387 10.345 -1.230 1.00 0.00 H new ATOM 2548 N LYS C 220 12.830 11.764 0.838 1.00 0.00 N ATOM 2549 CA LYS C 220 11.990 12.690 1.583 1.00 0.00 C ATOM 2550 C LYS C 220 11.067 11.960 2.552 1.00 0.00 C ATOM 2551 O LYS C 220 11.458 10.974 3.177 1.00 0.00 O ATOM 2552 CB LYS C 220 11.170 13.541 0.605 1.00 0.00 C ATOM 2553 CG LYS C 220 10.585 12.771 -0.583 1.00 0.00 C ATOM 2554 CD LYS C 220 9.555 11.723 -0.169 1.00 0.00 C ATOM 2555 CE LYS C 220 10.191 10.358 0.055 1.00 0.00 C ATOM 2556 NZ LYS C 220 10.847 9.844 -1.180 1.00 0.00 N ATOM 0 H LYS C 220 12.333 11.224 0.129 1.00 0.00 H new ATOM 0 HA LYS C 220 12.639 13.336 2.175 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.353 14.012 1.152 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.803 14.343 0.224 1.00 0.00 H new ATOM 0 HG2 LYS C 220 10.120 13.476 -1.272 1.00 0.00 H new ATOM 0 HG3 LYS C 220 11.394 12.282 -1.125 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.057 12.045 0.745 1.00 0.00 H new ATOM 0 HD3 LYS C 220 8.788 11.644 -0.939 1.00 0.00 H new ATOM 0 HE2 LYS C 220 10.927 10.427 0.856 1.00 0.00 H new ATOM 0 HE3 LYS C 220 9.429 9.651 0.383 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.386 8.960 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 10.761 10.550 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 11.853 9.662 -0.989 1.00 0.00 H new ATOM 2570 N VAL C 221 9.837 12.447 2.664 1.00 0.00 N ATOM 2571 CA VAL C 221 8.853 11.841 3.544 1.00 0.00 C ATOM 2572 C VAL C 221 7.573 11.537 2.774 1.00 0.00 C ATOM 2573 O VAL C 221 6.858 12.446 2.360 1.00 0.00 O ATOM 2574 CB VAL C 221 8.520 12.767 4.732 1.00 0.00 C ATOM 2575 CG1 VAL C 221 7.692 12.030 5.773 1.00 0.00 C ATOM 2576 CG2 VAL C 221 9.794 13.331 5.346 1.00 0.00 C ATOM 0 H VAL C 221 9.499 13.263 2.153 1.00 0.00 H new ATOM 0 HA VAL C 221 9.281 10.916 3.930 1.00 0.00 H new ATOM 0 HB VAL C 221 7.926 13.602 4.361 1.00 0.00 H new ATOM 0 HG11 VAL C 221 7.468 12.701 6.602 1.00 0.00 H new ATOM 0 HG12 VAL C 221 6.761 11.688 5.322 1.00 0.00 H new ATOM 0 HG13 VAL C 221 8.253 11.171 6.143 1.00 0.00 H new ATOM 0 HG21 VAL C 221 9.538 13.982 6.182 1.00 0.00 H new ATOM 0 HG22 VAL C 221 10.420 12.512 5.702 1.00 0.00 H new ATOM 0 HG23 VAL C 221 10.338 13.903 4.594 1.00 0.00 H new ATOM 2586 N PRO C 222 7.268 10.248 2.565 1.00 0.00 N ATOM 2587 CA PRO C 222 6.070 9.837 1.833 1.00 0.00 C ATOM 2588 C PRO C 222 4.789 10.107 2.613 1.00 0.00 C ATOM 2589 O PRO C 222 4.752 9.969 3.835 1.00 0.00 O ATOM 2590 CB PRO C 222 6.268 8.333 1.635 1.00 0.00 C ATOM 2591 CG PRO C 222 7.165 7.919 2.748 1.00 0.00 C ATOM 2592 CD PRO C 222 8.066 9.091 3.017 1.00 0.00 C ATOM 0 HA PRO C 222 5.956 10.391 0.901 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.318 7.800 1.673 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.715 8.117 0.665 1.00 0.00 H new ATOM 0 HG2 PRO C 222 6.589 7.659 3.636 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.744 7.037 2.474 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.321 9.167 4.074 1.00 0.00 H new ATOM 0 HD3 PRO C 222 9.004 9.011 2.468 1.00 0.00 H new ATOM 2600 N VAL C 223 3.744 10.485 1.890 1.00 0.00 N ATOM 2601 CA VAL C 223 2.449 10.767 2.493 1.00 0.00 C ATOM 2602 C VAL C 223 1.323 10.286 1.588 1.00 0.00 C ATOM 2603 O VAL C 223 1.357 10.491 0.377 1.00 0.00 O ATOM 2604 CB VAL C 223 2.263 12.269 2.788 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.088 12.682 3.992 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.637 13.103 1.576 1.00 0.00 C ATOM 0 H VAL C 223 3.769 10.604 0.877 1.00 0.00 H new ATOM 0 HA VAL C 223 2.415 10.229 3.440 1.00 0.00 H new ATOM 0 HB VAL C 223 1.211 12.445 3.014 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.944 13.745 4.185 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.772 12.109 4.864 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.142 12.489 3.794 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.499 14.160 1.805 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.680 12.921 1.317 1.00 0.00 H new ATOM 0 HG23 VAL C 223 2.001 12.828 0.735 1.00 0.00 H new ATOM 2616 N VAL C 224 0.333 9.633 2.181 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.797 9.116 1.423 1.00 0.00 C ATOM 2618 C VAL C 224 -2.057 9.909 1.722 1.00 0.00 C ATOM 2619 O VAL C 224 -2.337 10.239 2.874 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.049 7.627 1.731 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.239 7.104 0.939 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.197 6.809 1.431 1.00 0.00 C ATOM 0 H VAL C 224 0.290 9.449 3.183 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.547 9.218 0.367 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.282 7.529 2.791 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.397 6.051 1.173 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.130 7.673 1.204 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.042 7.213 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.005 5.759 1.653 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.457 6.916 0.378 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.023 7.165 2.047 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.813 10.211 0.678 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.043 10.969 0.829 1.00 0.00 C ATOM 2634 C VAL C 225 -5.258 10.079 0.617 1.00 0.00 C ATOM 2635 O VAL C 225 -5.306 9.278 -0.316 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.098 12.153 -0.157 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -3.981 11.663 -1.593 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -5.377 12.951 0.039 1.00 0.00 C ATOM 0 H VAL C 225 -2.596 9.943 -0.282 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.057 11.360 1.846 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.252 12.809 0.046 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -4.022 12.514 -2.272 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -3.033 11.140 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -4.804 10.983 -1.814 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -5.399 13.783 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -6.238 12.306 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -5.412 13.337 1.058 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.237 10.230 1.497 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.461 9.450 1.426 1.00 0.00 C ATOM 2650 C LEU C 226 -8.661 10.320 1.767 1.00 0.00 C ATOM 2651 O LEU C 226 -8.600 11.156 2.667 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.398 8.253 2.381 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.362 7.184 2.026 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.321 6.107 3.102 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.675 6.565 0.672 1.00 0.00 C ATOM 0 H LEU C 226 -6.205 10.891 2.273 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.568 9.077 0.407 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.186 8.621 3.385 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.382 7.785 2.415 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.383 7.659 1.971 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.579 5.354 2.835 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -6.053 6.557 4.058 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.301 5.638 3.184 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.928 5.807 0.437 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.662 6.104 0.702 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.660 7.340 -0.095 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.747 10.118 1.038 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.962 10.889 1.259 1.00 0.00 C ATOM 2669 C GLU C 227 -12.025 10.024 1.921 1.00 0.00 C ATOM 2670 O GLU C 227 -13.172 9.973 1.476 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.481 11.448 -0.065 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.455 12.293 -0.800 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.958 12.793 -2.141 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.115 12.485 -2.495 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.193 13.492 -2.838 1.00 0.00 O ATOM 0 H GLU C 227 -9.813 9.428 0.289 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.730 11.722 1.923 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.788 10.621 -0.706 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.369 12.050 0.125 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.181 13.146 -0.179 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.549 11.706 -0.953 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.623 9.350 2.993 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.522 8.482 3.744 1.00 0.00 C ATOM 2684 C ASP C 228 -13.063 7.366 2.844 1.00 0.00 C ATOM 2685 O ASP C 228 -12.293 6.693 2.158 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.662 9.309 4.349 1.00 0.00 C ATOM 2687 CG ASP C 228 -14.478 8.533 5.365 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -13.897 8.091 6.377 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -15.697 8.369 5.149 1.00 0.00 O ATOM 0 H ASP C 228 -10.673 9.389 3.363 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.969 8.014 4.559 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.247 10.197 4.826 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.318 9.653 3.550 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.379 7.173 2.840 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.997 6.142 2.018 1.00 0.00 C ATOM 2696 C ILE C 229 -16.150 6.721 1.202 1.00 0.00 C ATOM 2697 O ILE C 229 -16.303 6.415 0.019 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.501 4.962 2.874 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.495 5.452 3.930 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.326 4.248 3.530 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -17.032 4.352 4.825 1.00 0.00 C ATOM 0 H ILE C 229 -15.037 7.718 3.398 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.232 5.767 1.338 1.00 0.00 H new ATOM 0 HB ILE C 229 -16.016 4.254 2.225 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -16.010 6.206 4.549 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.331 5.940 3.429 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.695 3.417 4.131 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.655 3.868 2.760 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.786 4.947 4.169 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.729 4.778 5.546 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.547 3.608 4.218 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -16.206 3.878 5.355 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.948 7.576 1.839 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.076 8.220 1.171 1.00 0.00 C ATOM 2715 C LEU C 230 -17.975 9.739 1.282 1.00 0.00 C ATOM 2716 O LEU C 230 -18.987 10.440 1.290 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.413 7.751 1.762 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.908 6.377 1.295 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -20.004 6.325 -0.222 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -19.006 5.268 1.812 1.00 0.00 C ATOM 0 H LEU C 230 -16.834 7.839 2.818 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.039 7.934 0.120 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.321 7.732 2.848 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.175 8.492 1.519 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.905 6.222 1.707 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.357 5.341 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.703 7.086 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -19.021 6.510 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.380 4.304 1.466 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.993 5.419 1.439 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.998 5.284 2.902 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.746 10.241 1.363 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.513 11.675 1.466 1.00 0.00 C ATOM 2734 C ALA C 231 -16.240 12.282 0.094 1.00 0.00 C ATOM 2735 O ALA C 231 -15.295 13.053 -0.081 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.360 11.958 2.418 1.00 0.00 C ATOM 0 H ALA C 231 -15.898 9.675 1.359 1.00 0.00 H new ATOM 0 HA ALA C 231 -17.414 12.140 1.866 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -15.198 13.034 2.484 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -15.600 11.566 3.406 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.455 11.477 2.046 1.00 0.00 H new ATOM 2742 N THR C 232 -17.071 11.924 -0.880 1.00 0.00 N ATOM 2743 CA THR C 232 -16.920 12.427 -2.239 1.00 0.00 C ATOM 2744 C THR C 232 -18.270 12.498 -2.946 1.00 0.00 C ATOM 2745 O THR C 232 -19.059 11.553 -2.896 1.00 0.00 O ATOM 2746 CB THR C 232 -15.963 11.541 -3.061 1.00 0.00 C ATOM 2747 OG1 THR C 232 -14.701 11.432 -2.393 1.00 0.00 O ATOM 2748 CG2 THR C 232 -15.750 12.116 -4.454 1.00 0.00 C ATOM 0 H THR C 232 -17.857 11.286 -0.752 1.00 0.00 H new ATOM 0 HA THR C 232 -16.498 13.429 -2.166 1.00 0.00 H new ATOM 0 HB THR C 232 -16.414 10.553 -3.156 1.00 0.00 H new ATOM 0 HG1 THR C 232 -14.055 12.037 -2.814 1.00 0.00 H new ATOM 0 HG21 THR C 232 -15.071 11.472 -5.013 1.00 0.00 H new ATOM 0 HG22 THR C 232 -16.706 12.174 -4.974 1.00 0.00 H new ATOM 0 HG23 THR C 232 -15.320 13.114 -4.374 1.00 0.00 H new ATOM 2756 N LYS C 233 -18.534 13.627 -3.594 1.00 0.00 N ATOM 2757 CA LYS C 233 -19.783 13.834 -4.302 1.00 0.00 C ATOM 2758 C LYS C 233 -19.537 14.145 -5.779 1.00 0.00 C ATOM 2759 O LYS C 233 -19.793 15.262 -6.234 1.00 0.00 O ATOM 2760 CB LYS C 233 -20.553 14.974 -3.648 1.00 0.00 C ATOM 2761 CG LYS C 233 -21.078 14.640 -2.260 1.00 0.00 C ATOM 2762 CD LYS C 233 -21.867 15.795 -1.663 1.00 0.00 C ATOM 2763 CE LYS C 233 -23.100 16.121 -2.493 1.00 0.00 C ATOM 2764 NZ LYS C 233 -24.014 14.952 -2.611 1.00 0.00 N ATOM 0 H LYS C 233 -17.891 14.417 -3.641 1.00 0.00 H new ATOM 0 HA LYS C 233 -20.369 12.916 -4.247 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -19.904 15.847 -3.581 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.392 15.248 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -21.713 13.756 -2.314 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -20.243 14.393 -1.605 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -22.169 15.543 -0.646 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.229 16.676 -1.597 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -23.634 16.955 -2.038 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -22.793 16.444 -3.488 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -24.937 15.268 -2.971 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -23.606 14.257 -3.268 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -24.139 14.513 -1.676 1.00 0.00 H new ATOM 2778 N PRO C 234 -19.037 13.164 -6.554 1.00 0.00 N ATOM 2779 CA PRO C 234 -18.763 13.353 -7.982 1.00 0.00 C ATOM 2780 C PRO C 234 -20.022 13.713 -8.761 1.00 0.00 C ATOM 2781 O PRO C 234 -21.074 13.101 -8.575 1.00 0.00 O ATOM 2782 CB PRO C 234 -18.223 11.991 -8.436 1.00 0.00 C ATOM 2783 CG PRO C 234 -17.781 11.312 -7.186 1.00 0.00 C ATOM 2784 CD PRO C 234 -18.704 11.800 -6.108 1.00 0.00 C ATOM 0 HA PRO C 234 -18.068 14.174 -8.157 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -18.992 11.413 -8.948 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -17.395 12.108 -9.135 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -17.838 10.228 -7.289 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -16.744 11.556 -6.954 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -19.593 11.174 -6.023 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -18.220 11.801 -5.131 1.00 0.00 H new ATOM 2792 N SER C 235 -19.910 14.710 -9.633 1.00 0.00 N ATOM 2793 CA SER C 235 -21.044 15.149 -10.438 1.00 0.00 C ATOM 2794 C SER C 235 -20.577 15.720 -11.773 1.00 0.00 C ATOM 2795 O SER C 235 -19.638 16.514 -11.827 1.00 0.00 O ATOM 2796 CB SER C 235 -21.858 16.198 -9.677 1.00 0.00 C ATOM 2797 OG SER C 235 -21.072 17.337 -9.376 1.00 0.00 O ATOM 0 H SER C 235 -19.047 15.228 -9.800 1.00 0.00 H new ATOM 0 HA SER C 235 -21.674 14.282 -10.637 1.00 0.00 H new ATOM 0 HB2 SER C 235 -22.721 16.495 -10.273 1.00 0.00 H new ATOM 0 HB3 SER C 235 -22.243 15.764 -8.754 1.00 0.00 H new ATOM 0 HG SER C 235 -21.617 17.992 -8.891 1.00 0.00 H new ATOM 2803 N ILE C 236 -21.242 15.307 -12.847 1.00 0.00 N ATOM 2804 CA ILE C 236 -20.902 15.770 -14.187 1.00 0.00 C ATOM 2805 C ILE C 236 -22.157 16.193 -14.945 1.00 0.00 C ATOM 2806 O ILE C 236 -22.167 17.220 -15.626 1.00 0.00 O ATOM 2807 CB ILE C 236 -20.172 14.676 -14.989 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -18.952 14.163 -14.216 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -19.753 15.210 -16.352 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -17.896 15.219 -13.964 1.00 0.00 C ATOM 0 H ILE C 236 -22.022 14.650 -12.815 1.00 0.00 H new ATOM 0 HA ILE C 236 -20.238 16.627 -14.075 1.00 0.00 H new ATOM 0 HB ILE C 236 -20.858 13.842 -15.138 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -19.284 13.760 -13.259 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -18.503 13.339 -14.771 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -19.238 14.426 -16.907 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -20.637 15.527 -16.906 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -19.084 16.060 -16.220 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -17.065 14.779 -13.412 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -17.534 15.606 -14.916 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -18.327 16.033 -13.382 1.00 0.00 H new ATOM 2822 N ALA C 237 -23.215 15.397 -14.814 1.00 0.00 N ATOM 2823 CA ALA C 237 -24.488 15.679 -15.473 1.00 0.00 C ATOM 2824 C ALA C 237 -24.350 15.706 -16.994 1.00 0.00 C ATOM 2825 O ALA C 237 -24.792 16.651 -17.649 1.00 0.00 O ATOM 2826 CB ALA C 237 -25.062 16.996 -14.966 1.00 0.00 C ATOM 0 H ALA C 237 -23.215 14.545 -14.253 1.00 0.00 H new ATOM 0 HA ALA C 237 -25.175 14.870 -15.224 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -26.011 17.195 -15.464 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -25.224 16.932 -13.890 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -24.363 17.804 -15.180 1.00 0.00 H new ATOM 2832 N SER C 238 -23.746 14.660 -17.552 1.00 0.00 N ATOM 2833 CA SER C 238 -23.566 14.566 -18.999 1.00 0.00 C ATOM 2834 C SER C 238 -23.541 13.108 -19.447 1.00 0.00 C ATOM 2835 O SER C 238 -23.549 12.866 -20.672 1.00 0.00 O ATOM 2836 CB SER C 238 -22.275 15.264 -19.429 1.00 0.00 C ATOM 2837 OG SER C 238 -21.138 14.610 -18.894 1.00 0.00 O ATOM 2838 OXT SER C 238 -23.514 12.221 -18.568 1.00 0.00 O ATOM 0 H SER C 238 -23.374 13.868 -17.027 1.00 0.00 H new ATOM 0 HA SER C 238 -24.411 15.064 -19.475 1.00 0.00 H new ATOM 0 HB2 SER C 238 -22.211 15.279 -20.517 1.00 0.00 H new ATOM 0 HB3 SER C 238 -22.291 16.302 -19.096 1.00 0.00 H new ATOM 0 HG SER C 238 -20.326 15.075 -19.185 1.00 0.00 H new TER 2844 SER C 238