USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 TYR OH : rot -80:sc= 0.12 USER MOD Set 1.2: A 99 TYR OH : rot 180:sc= 0.12 USER MOD Set 2.1: A 37 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 41 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.26) USER MOD Single : A 5 MET CE :methyl -147:sc= -2.29! (180deg=-2.62!) USER MOD Single : A 8 LYS NZ :NH3+ -172:sc= -0.82 (180deg=-1.19) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 140:sc= -0.892 USER MOD Single : A 15 SER OG : rot -45:sc= 0.324 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.535 USER MOD Single : A 18 CYS SG : rot 13:sc= 0.901 USER MOD Single : A 19 HIS : no HD1:sc= -0.964 K(o=-0.96,f=-2.4!) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 22 TYR OH : rot -51:sc= -1.41! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -135:sc= -0.875! (180deg=-2.51!) USER MOD Single : A 26 MET CE :methyl -174:sc= -0.531 (180deg=-0.55) USER MOD Single : A 27 THR OG1 : rot -72:sc= 1.09 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -2.58! C(o=-2.6!,f=-5.1!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 46 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.125) USER MOD Single : A 47 ASN : amide:sc= -1.5 K(o=-1.5,f=-3.2!) USER MOD Single : A 49 SER OG : rot 130:sc=-0.00505 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 55 TYR OH : rot -22:sc= -0.309 USER MOD Single : A 58 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.27) USER MOD Single : A 59 MET CE :methyl -115:sc= -0.0354 (180deg=-0.326) USER MOD Single : A 62 THR OG1 : rot -21:sc= 0.813 USER MOD Single : A 66 ASN : amide:sc= -6.64! C(o=-6.6!,f=-22!) USER MOD Single : A 67 LYS NZ :NH3+ -165:sc= -0.0225 (180deg=-0.377) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -90:sc= 0.0335 USER MOD Single : A 81 SER OG : rot 95:sc= -0.903! USER MOD Single : A 85 LYS NZ :NH3+ 153:sc= -0.213 (180deg=-0.983) USER MOD Single : A 87 LYS NZ :NH3+ 160:sc= -0.068 (180deg=-0.527) USER MOD Single : A 90 GLN :FLIP amide:sc= -8.1! C(o=-12!,f=-8.1!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.0375 K(o=-0.038,f=-1.8!) USER MOD Single : A 106 CYS SG : rot 141:sc= -0.85 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4.8!) USER MOD Single : A 130 MET CE :methyl 170:sc= -1.93 (180deg=-2.56) USER MOD Single : A 131 THR OG1 : rot -21:sc= 0.35 USER MOD Single : A 136 THR OG1 : rot -28:sc= 0.9 USER MOD Single : A 138 THR OG1 : rot -82:sc= 0.413 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 162:sc= -0.0434 (180deg=-0.467) USER MOD Single : A 146 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.6!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 174:sc= 0 (180deg=-0.0749) USER MOD Single : A 161 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 162 LYS NZ :NH3+ 131:sc= -0.0423 (180deg=-0.501) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -32:sc= 0.767 USER MOD Single : A 171 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 173 SER OG : rot 121:sc= 0.612 USER MOD Single : A 177 THR OG1 : rot -122:sc= 0.0429 USER MOD Single : A 184 GLN : amide:sc=-0.00378 X(o=-0.0038,f=-0.43) USER MOD Single : A 185 ASN : amide:sc= -0.0555 K(o=-0.055,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 83 N MET A 5 -17.035 -6.624 -6.473 1.00 0.00 N ATOM 84 CA MET A 5 -17.216 -7.083 -7.849 1.00 0.00 C ATOM 85 C MET A 5 -17.146 -8.611 -7.925 1.00 0.00 C ATOM 86 O MET A 5 -17.739 -9.224 -8.813 1.00 0.00 O ATOM 87 CB MET A 5 -16.164 -6.443 -8.765 1.00 0.00 C ATOM 88 CG MET A 5 -14.748 -6.724 -8.238 1.00 0.00 C ATOM 89 SD MET A 5 -14.162 -8.288 -8.919 1.00 0.00 S ATOM 90 CE MET A 5 -12.997 -8.704 -7.598 1.00 0.00 C ATOM 0 HA MET A 5 -18.204 -6.775 -8.190 1.00 0.00 H new ATOM 0 HB2 MET A 5 -16.267 -6.836 -9.776 1.00 0.00 H new ATOM 0 HB3 MET A 5 -16.330 -5.367 -8.823 1.00 0.00 H new ATOM 0 HG2 MET A 5 -14.074 -5.915 -8.521 1.00 0.00 H new ATOM 0 HG3 MET A 5 -14.754 -6.767 -7.149 1.00 0.00 H new ATOM 0 HE1 MET A 5 -12.148 -9.244 -8.018 1.00 0.00 H new ATOM 0 HE2 MET A 5 -12.645 -7.789 -7.122 1.00 0.00 H new ATOM 0 HE3 MET A 5 -13.495 -9.330 -6.858 1.00 0.00 H new ATOM 100 N ASP A 6 -16.446 -9.221 -6.969 1.00 0.00 N ATOM 101 CA ASP A 6 -16.338 -10.682 -6.910 1.00 0.00 C ATOM 102 C ASP A 6 -15.870 -11.293 -8.234 1.00 0.00 C ATOM 103 O ASP A 6 -16.597 -12.071 -8.851 1.00 0.00 O ATOM 104 CB ASP A 6 -17.694 -11.278 -6.533 1.00 0.00 C ATOM 105 CG ASP A 6 -17.538 -12.755 -6.189 1.00 0.00 C ATOM 106 OD1 ASP A 6 -16.783 -13.054 -5.278 1.00 0.00 O ATOM 107 OD2 ASP A 6 -18.173 -13.565 -6.843 1.00 0.00 O ATOM 0 H ASP A 6 -15.947 -8.731 -6.227 1.00 0.00 H new ATOM 0 HA ASP A 6 -15.587 -10.920 -6.156 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -18.113 -10.740 -5.682 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -18.394 -11.161 -7.360 1.00 0.00 H new ATOM 112 N GLY A 7 -14.655 -10.956 -8.661 1.00 0.00 N ATOM 113 CA GLY A 7 -14.119 -11.504 -9.906 1.00 0.00 C ATOM 114 C GLY A 7 -12.858 -10.764 -10.353 1.00 0.00 C ATOM 115 O GLY A 7 -12.925 -9.640 -10.844 1.00 0.00 O ATOM 0 H GLY A 7 -14.030 -10.315 -8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.892 -12.561 -9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.876 -11.439 -10.688 1.00 0.00 H new ATOM 119 N LYS A 8 -11.706 -11.408 -10.195 1.00 0.00 N ATOM 120 CA LYS A 8 -10.447 -10.794 -10.600 1.00 0.00 C ATOM 121 C LYS A 8 -10.470 -10.490 -12.093 1.00 0.00 C ATOM 122 O LYS A 8 -9.991 -9.445 -12.532 1.00 0.00 O ATOM 123 CB LYS A 8 -9.274 -11.722 -10.272 1.00 0.00 C ATOM 124 CG LYS A 8 -7.952 -11.015 -10.608 1.00 0.00 C ATOM 125 CD LYS A 8 -6.756 -11.922 -10.280 1.00 0.00 C ATOM 126 CE LYS A 8 -6.445 -11.882 -8.776 1.00 0.00 C ATOM 127 NZ LYS A 8 -6.116 -10.486 -8.375 1.00 0.00 N ATOM 0 H LYS A 8 -11.618 -12.342 -9.795 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.320 -9.861 -10.050 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -9.295 -11.994 -9.217 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -9.359 -12.648 -10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.934 -10.748 -11.665 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -7.876 -10.086 -10.043 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -6.974 -12.945 -10.585 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.882 -11.600 -10.846 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.302 -12.243 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.609 -12.544 -8.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -5.775 -10.478 -7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -5.376 -10.110 -9.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.967 -9.893 -8.450 1.00 0.00 H new ATOM 141 N SER A 9 -11.032 -11.411 -12.870 1.00 0.00 N ATOM 142 CA SER A 9 -11.114 -11.232 -14.314 1.00 0.00 C ATOM 143 C SER A 9 -11.927 -9.986 -14.650 1.00 0.00 C ATOM 144 O SER A 9 -11.590 -9.245 -15.573 1.00 0.00 O ATOM 145 CB SER A 9 -11.764 -12.459 -14.957 1.00 0.00 C ATOM 146 OG SER A 9 -10.907 -13.582 -14.791 1.00 0.00 O ATOM 0 H SER A 9 -11.435 -12.283 -12.526 1.00 0.00 H new ATOM 0 HA SER A 9 -10.104 -11.111 -14.706 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.733 -12.655 -14.498 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.944 -12.277 -16.017 1.00 0.00 H new ATOM 0 HG SER A 9 -11.319 -14.371 -15.200 1.00 0.00 H new ATOM 152 N VAL A 10 -12.998 -9.759 -13.895 1.00 0.00 N ATOM 153 CA VAL A 10 -13.848 -8.596 -14.119 1.00 0.00 C ATOM 154 C VAL A 10 -13.037 -7.315 -13.936 1.00 0.00 C ATOM 155 O VAL A 10 -13.159 -6.374 -14.719 1.00 0.00 O ATOM 156 CB VAL A 10 -15.030 -8.614 -13.145 1.00 0.00 C ATOM 157 CG1 VAL A 10 -15.799 -7.292 -13.232 1.00 0.00 C ATOM 158 CG2 VAL A 10 -15.966 -9.769 -13.503 1.00 0.00 C ATOM 0 H VAL A 10 -13.296 -10.361 -13.128 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.232 -8.629 -15.139 1.00 0.00 H new ATOM 0 HB VAL A 10 -14.655 -8.745 -12.130 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -16.638 -7.313 -12.536 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.135 -6.467 -12.975 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -16.172 -7.154 -14.247 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.808 -9.783 -12.811 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -16.335 -9.637 -14.520 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -15.423 -10.712 -13.434 1.00 0.00 H new ATOM 168 N GLU A 11 -12.215 -7.290 -12.893 1.00 0.00 N ATOM 169 CA GLU A 11 -11.388 -6.121 -12.613 1.00 0.00 C ATOM 170 C GLU A 11 -10.449 -5.837 -13.781 1.00 0.00 C ATOM 171 O GLU A 11 -10.278 -4.686 -14.183 1.00 0.00 O ATOM 172 CB GLU A 11 -10.567 -6.361 -11.342 1.00 0.00 C ATOM 173 CG GLU A 11 -9.714 -5.127 -11.031 1.00 0.00 C ATOM 174 CD GLU A 11 -8.932 -5.348 -9.741 1.00 0.00 C ATOM 175 OE1 GLU A 11 -9.127 -6.380 -9.122 1.00 0.00 O ATOM 176 OE2 GLU A 11 -8.141 -4.485 -9.399 1.00 0.00 O ATOM 0 H GLU A 11 -12.103 -8.059 -12.232 1.00 0.00 H new ATOM 0 HA GLU A 11 -12.041 -5.260 -12.470 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -11.231 -6.575 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.926 -7.233 -11.472 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.027 -4.932 -11.854 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -10.352 -4.248 -10.934 1.00 0.00 H new ATOM 183 N GLU A 12 -9.836 -6.886 -14.318 1.00 0.00 N ATOM 184 CA GLU A 12 -8.913 -6.719 -15.434 1.00 0.00 C ATOM 185 C GLU A 12 -9.640 -6.135 -16.639 1.00 0.00 C ATOM 186 O GLU A 12 -9.125 -5.245 -17.316 1.00 0.00 O ATOM 187 CB GLU A 12 -8.295 -8.068 -15.808 1.00 0.00 C ATOM 188 CG GLU A 12 -7.332 -8.513 -14.706 1.00 0.00 C ATOM 189 CD GLU A 12 -6.851 -9.936 -14.977 1.00 0.00 C ATOM 190 OE1 GLU A 12 -7.430 -10.582 -15.836 1.00 0.00 O ATOM 191 OE2 GLU A 12 -5.912 -10.356 -14.323 1.00 0.00 O ATOM 0 H GLU A 12 -9.959 -7.849 -14.004 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.122 -6.033 -15.132 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.079 -8.814 -15.943 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.765 -7.986 -16.757 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.480 -7.835 -14.660 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.829 -8.466 -13.737 1.00 0.00 H new ATOM 198 N LEU A 13 -10.845 -6.634 -16.897 1.00 0.00 N ATOM 199 CA LEU A 13 -11.637 -6.143 -18.018 1.00 0.00 C ATOM 200 C LEU A 13 -11.980 -4.671 -17.810 1.00 0.00 C ATOM 201 O LEU A 13 -11.819 -3.848 -18.713 1.00 0.00 O ATOM 202 CB LEU A 13 -12.922 -6.972 -18.140 1.00 0.00 C ATOM 203 CG LEU A 13 -13.795 -6.458 -19.298 1.00 0.00 C ATOM 204 CD1 LEU A 13 -13.032 -6.569 -20.627 1.00 0.00 C ATOM 205 CD2 LEU A 13 -15.073 -7.304 -19.365 1.00 0.00 C ATOM 0 H LEU A 13 -11.291 -7.371 -16.351 1.00 0.00 H new ATOM 0 HA LEU A 13 -11.059 -6.240 -18.937 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -12.670 -8.020 -18.306 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.482 -6.923 -17.206 1.00 0.00 H new ATOM 0 HG LEU A 13 -14.047 -5.411 -19.128 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.660 -6.202 -21.439 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.121 -5.972 -20.575 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.772 -7.611 -20.812 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -15.701 -6.950 -20.182 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -14.810 -8.348 -19.536 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -15.617 -7.216 -18.425 1.00 0.00 H new ATOM 217 N SER A 14 -12.451 -4.351 -16.609 1.00 0.00 N ATOM 218 CA SER A 14 -12.819 -2.979 -16.274 1.00 0.00 C ATOM 219 C SER A 14 -11.605 -2.058 -16.321 1.00 0.00 C ATOM 220 O SER A 14 -11.665 -0.959 -16.871 1.00 0.00 O ATOM 221 CB SER A 14 -13.432 -2.941 -14.875 1.00 0.00 C ATOM 222 OG SER A 14 -13.778 -1.603 -14.548 1.00 0.00 O ATOM 0 H SER A 14 -12.587 -5.021 -15.852 1.00 0.00 H new ATOM 0 HA SER A 14 -13.545 -2.630 -17.009 1.00 0.00 H new ATOM 0 HB2 SER A 14 -14.316 -3.577 -14.836 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.724 -3.334 -14.145 1.00 0.00 H new ATOM 0 HG SER A 14 -14.638 -1.593 -14.079 1.00 0.00 H new ATOM 228 N SER A 15 -10.505 -2.514 -15.732 1.00 0.00 N ATOM 229 CA SER A 15 -9.281 -1.721 -15.699 1.00 0.00 C ATOM 230 C SER A 15 -9.558 -0.336 -15.120 1.00 0.00 C ATOM 231 O SER A 15 -8.747 0.579 -15.264 1.00 0.00 O ATOM 232 CB SER A 15 -8.711 -1.582 -17.112 1.00 0.00 C ATOM 233 OG SER A 15 -7.360 -1.140 -17.032 1.00 0.00 O ATOM 0 H SER A 15 -10.435 -3.423 -15.274 1.00 0.00 H new ATOM 0 HA SER A 15 -8.556 -2.230 -15.064 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.763 -2.538 -17.633 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.305 -0.872 -17.688 1.00 0.00 H new ATOM 0 HG SER A 15 -7.293 -0.409 -16.383 1.00 0.00 H new ATOM 239 N THR A 16 -10.709 -0.190 -14.463 1.00 0.00 N ATOM 240 CA THR A 16 -11.080 1.089 -13.864 1.00 0.00 C ATOM 241 C THR A 16 -12.345 0.946 -13.015 1.00 0.00 C ATOM 242 O THR A 16 -13.074 1.914 -12.804 1.00 0.00 O ATOM 243 CB THR A 16 -11.307 2.135 -14.969 1.00 0.00 C ATOM 244 OG1 THR A 16 -11.332 3.432 -14.392 1.00 0.00 O ATOM 245 CG2 THR A 16 -12.637 1.872 -15.686 1.00 0.00 C ATOM 0 H THR A 16 -11.394 -0.935 -14.334 1.00 0.00 H new ATOM 0 HA THR A 16 -10.267 1.416 -13.216 1.00 0.00 H new ATOM 0 HB THR A 16 -10.495 2.067 -15.693 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.475 4.100 -15.095 1.00 0.00 H new ATOM 0 HG21 THR A 16 -12.784 2.620 -16.465 1.00 0.00 H new ATOM 0 HG22 THR A 16 -12.618 0.879 -16.135 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.455 1.930 -14.968 1.00 0.00 H new ATOM 253 N GLU A 17 -12.602 -0.269 -12.541 1.00 0.00 N ATOM 254 CA GLU A 17 -13.788 -0.531 -11.728 1.00 0.00 C ATOM 255 C GLU A 17 -13.780 0.290 -10.439 1.00 0.00 C ATOM 256 O GLU A 17 -14.795 0.880 -10.070 1.00 0.00 O ATOM 257 CB GLU A 17 -13.852 -2.022 -11.383 1.00 0.00 C ATOM 258 CG GLU A 17 -15.102 -2.320 -10.541 1.00 0.00 C ATOM 259 CD GLU A 17 -14.854 -1.994 -9.068 1.00 0.00 C ATOM 260 OE1 GLU A 17 -13.703 -1.991 -8.661 1.00 0.00 O ATOM 261 OE2 GLU A 17 -15.821 -1.761 -8.363 1.00 0.00 O ATOM 0 H GLU A 17 -12.010 -1.084 -12.703 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.664 -0.240 -12.307 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.872 -2.614 -12.298 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.957 -2.314 -10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.944 -1.734 -10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.374 -3.370 -10.645 1.00 0.00 H new ATOM 268 N CYS A 18 -12.642 0.315 -9.757 1.00 0.00 N ATOM 269 CA CYS A 18 -12.534 1.060 -8.506 1.00 0.00 C ATOM 270 C CYS A 18 -12.700 2.558 -8.739 1.00 0.00 C ATOM 271 O CYS A 18 -13.335 3.249 -7.947 1.00 0.00 O ATOM 272 CB CYS A 18 -11.177 0.790 -7.852 1.00 0.00 C ATOM 273 SG CYS A 18 -11.126 -0.913 -7.241 1.00 0.00 S ATOM 0 H CYS A 18 -11.789 -0.165 -10.043 1.00 0.00 H new ATOM 0 HA CYS A 18 -13.333 0.724 -7.845 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -10.376 0.953 -8.573 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -11.013 1.487 -7.030 1.00 0.00 H new ATOM 0 HG CYS A 18 -12.127 -1.581 -7.733 1.00 0.00 H new ATOM 279 N HIS A 19 -12.114 3.054 -9.820 1.00 0.00 N ATOM 280 CA HIS A 19 -12.193 4.475 -10.137 1.00 0.00 C ATOM 281 C HIS A 19 -13.641 4.919 -10.330 1.00 0.00 C ATOM 282 O HIS A 19 -14.056 5.956 -9.813 1.00 0.00 O ATOM 283 CB HIS A 19 -11.397 4.767 -11.408 1.00 0.00 C ATOM 284 CG HIS A 19 -11.496 6.229 -11.744 1.00 0.00 C ATOM 285 ND1 HIS A 19 -10.849 7.204 -11.000 1.00 0.00 N ATOM 286 CD2 HIS A 19 -12.164 6.899 -12.739 1.00 0.00 C ATOM 287 CE1 HIS A 19 -11.136 8.395 -11.556 1.00 0.00 C ATOM 288 NE2 HIS A 19 -11.935 8.266 -12.618 1.00 0.00 N ATOM 0 H HIS A 19 -11.582 2.498 -10.489 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.771 5.032 -9.300 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -10.353 4.486 -11.267 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.780 4.168 -12.234 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.774 6.435 -13.500 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.765 9.340 -11.188 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -12.299 9.010 -13.213 1.00 0.00 H new ATOM 297 N GLN A 20 -14.402 4.137 -11.091 1.00 0.00 N ATOM 298 CA GLN A 20 -15.797 4.475 -11.359 1.00 0.00 C ATOM 299 C GLN A 20 -16.611 4.535 -10.069 1.00 0.00 C ATOM 300 O GLN A 20 -17.407 5.454 -9.877 1.00 0.00 O ATOM 301 CB GLN A 20 -16.407 3.439 -12.308 1.00 0.00 C ATOM 302 CG GLN A 20 -17.841 3.839 -12.659 1.00 0.00 C ATOM 303 CD GLN A 20 -18.423 2.854 -13.666 1.00 0.00 C ATOM 304 OE1 GLN A 20 -17.724 1.951 -14.124 1.00 0.00 O ATOM 305 NE2 GLN A 20 -19.666 2.974 -14.039 1.00 0.00 N ATOM 0 H GLN A 20 -14.081 3.274 -11.529 1.00 0.00 H new ATOM 0 HA GLN A 20 -15.824 5.461 -11.823 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -15.808 3.366 -13.215 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -16.398 2.454 -11.840 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -18.454 3.856 -11.758 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -17.855 4.847 -13.073 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -20.243 3.724 -13.657 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -20.062 2.318 -14.712 1.00 0.00 H new ATOM 314 N TRP A 21 -16.405 3.568 -9.183 1.00 0.00 N ATOM 315 CA TRP A 21 -17.132 3.553 -7.920 1.00 0.00 C ATOM 316 C TRP A 21 -16.661 4.682 -7.011 1.00 0.00 C ATOM 317 O TRP A 21 -17.427 5.191 -6.192 1.00 0.00 O ATOM 318 CB TRP A 21 -16.977 2.187 -7.223 1.00 0.00 C ATOM 319 CG TRP A 21 -18.009 1.234 -7.750 1.00 0.00 C ATOM 320 CD1 TRP A 21 -17.808 0.305 -8.710 1.00 0.00 C ATOM 321 CD2 TRP A 21 -19.401 1.113 -7.344 1.00 0.00 C ATOM 322 NE1 TRP A 21 -18.995 -0.382 -8.921 1.00 0.00 N ATOM 323 CE2 TRP A 21 -20.006 0.083 -8.098 1.00 0.00 C ATOM 324 CE3 TRP A 21 -20.190 1.796 -6.401 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -21.348 -0.260 -7.921 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -21.539 1.455 -6.218 1.00 0.00 C ATOM 327 CH2 TRP A 21 -22.117 0.427 -6.977 1.00 0.00 C ATOM 0 H TRP A 21 -15.751 2.796 -9.312 1.00 0.00 H new ATOM 0 HA TRP A 21 -18.190 3.710 -8.132 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -15.977 1.789 -7.398 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -17.090 2.302 -6.145 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -16.877 0.126 -9.228 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -19.108 -1.136 -9.598 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -19.754 2.590 -5.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -21.789 -1.051 -8.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -22.134 1.986 -5.490 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -23.155 0.166 -6.832 1.00 0.00 H new ATOM 338 N TYR A 22 -15.403 5.073 -7.155 1.00 0.00 N ATOM 339 CA TYR A 22 -14.859 6.142 -6.332 1.00 0.00 C ATOM 340 C TYR A 22 -15.564 7.458 -6.642 1.00 0.00 C ATOM 341 O TYR A 22 -15.679 8.317 -5.775 1.00 0.00 O ATOM 342 CB TYR A 22 -13.340 6.280 -6.555 1.00 0.00 C ATOM 343 CG TYR A 22 -12.580 5.354 -5.625 1.00 0.00 C ATOM 344 CD1 TYR A 22 -13.075 4.074 -5.331 1.00 0.00 C ATOM 345 CD2 TYR A 22 -11.373 5.781 -5.056 1.00 0.00 C ATOM 346 CE1 TYR A 22 -12.362 3.229 -4.472 1.00 0.00 C ATOM 347 CE2 TYR A 22 -10.664 4.935 -4.199 1.00 0.00 C ATOM 348 CZ TYR A 22 -11.158 3.659 -3.907 1.00 0.00 C ATOM 349 OH TYR A 22 -10.456 2.828 -3.057 1.00 0.00 O ATOM 0 H TYR A 22 -14.747 4.672 -7.825 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.030 5.892 -5.285 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -13.096 6.045 -7.591 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -13.033 7.311 -6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.005 3.741 -5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -10.990 6.766 -5.280 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.743 2.244 -4.246 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -9.734 5.266 -3.762 1.00 0.00 H new ATOM 0 HH TYR A 22 -11.055 2.497 -2.355 1.00 0.00 H new ATOM 359 N LYS A 23 -16.031 7.623 -7.878 1.00 0.00 N ATOM 360 CA LYS A 23 -16.739 8.846 -8.252 1.00 0.00 C ATOM 361 C LYS A 23 -18.223 8.707 -7.931 1.00 0.00 C ATOM 362 O LYS A 23 -18.885 9.672 -7.550 1.00 0.00 O ATOM 363 CB LYS A 23 -16.556 9.125 -9.748 1.00 0.00 C ATOM 364 CG LYS A 23 -15.089 9.474 -10.024 1.00 0.00 C ATOM 365 CD LYS A 23 -14.817 9.496 -11.534 1.00 0.00 C ATOM 366 CE LYS A 23 -15.509 10.698 -12.185 1.00 0.00 C ATOM 367 NZ LYS A 23 -15.083 10.799 -13.613 1.00 0.00 N ATOM 0 H LYS A 23 -15.935 6.937 -8.627 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.326 9.679 -7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -16.850 8.252 -10.331 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.202 9.947 -10.058 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.853 10.446 -9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.438 8.744 -9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.743 9.544 -11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.176 8.572 -11.988 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.592 10.586 -12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -15.252 11.613 -11.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.551 11.614 -14.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.052 10.924 -13.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -15.349 9.929 -14.117 1.00 0.00 H new ATOM 381 N LYS A 24 -18.737 7.493 -8.100 1.00 0.00 N ATOM 382 CA LYS A 24 -20.143 7.217 -7.842 1.00 0.00 C ATOM 383 C LYS A 24 -20.488 7.410 -6.368 1.00 0.00 C ATOM 384 O LYS A 24 -21.562 7.913 -6.041 1.00 0.00 O ATOM 385 CB LYS A 24 -20.483 5.786 -8.263 1.00 0.00 C ATOM 386 CG LYS A 24 -21.988 5.547 -8.118 1.00 0.00 C ATOM 387 CD LYS A 24 -22.326 4.138 -8.608 1.00 0.00 C ATOM 388 CE LYS A 24 -23.839 3.921 -8.540 1.00 0.00 C ATOM 389 NZ LYS A 24 -24.290 4.013 -7.123 1.00 0.00 N ATOM 0 H LYS A 24 -18.199 6.685 -8.415 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.733 7.923 -8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.177 5.618 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -19.932 5.075 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -22.288 5.664 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.543 6.288 -8.694 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -21.975 4.004 -9.631 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -21.814 3.396 -7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -24.352 4.668 -9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -24.096 2.945 -8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -24.947 3.233 -6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -23.466 3.948 -6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -24.772 4.922 -6.971 1.00 0.00 H new ATOM 403 N PHE A 25 -19.590 6.993 -5.474 1.00 0.00 N ATOM 404 CA PHE A 25 -19.862 7.121 -4.047 1.00 0.00 C ATOM 405 C PHE A 25 -20.230 8.568 -3.707 1.00 0.00 C ATOM 406 O PHE A 25 -20.881 8.829 -2.699 1.00 0.00 O ATOM 407 CB PHE A 25 -18.645 6.636 -3.218 1.00 0.00 C ATOM 408 CG PHE A 25 -17.749 7.796 -2.831 1.00 0.00 C ATOM 409 CD1 PHE A 25 -17.342 8.710 -3.803 1.00 0.00 C ATOM 410 CD2 PHE A 25 -17.328 7.954 -1.503 1.00 0.00 C ATOM 411 CE1 PHE A 25 -16.513 9.784 -3.456 1.00 0.00 C ATOM 412 CE2 PHE A 25 -16.502 9.026 -1.153 1.00 0.00 C ATOM 413 CZ PHE A 25 -16.094 9.942 -2.131 1.00 0.00 C ATOM 0 H PHE A 25 -18.690 6.574 -5.707 1.00 0.00 H new ATOM 0 HA PHE A 25 -20.712 6.489 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -18.993 6.126 -2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -18.074 5.909 -3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -17.667 8.589 -4.826 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -17.642 7.247 -0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -16.198 10.489 -4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -16.179 9.148 -0.130 1.00 0.00 H new ATOM 0 HZ PHE A 25 -15.456 10.771 -1.862 1.00 0.00 H new ATOM 423 N MET A 26 -19.799 9.503 -4.547 1.00 0.00 N ATOM 424 CA MET A 26 -20.081 10.911 -4.307 1.00 0.00 C ATOM 425 C MET A 26 -21.587 11.140 -4.229 1.00 0.00 C ATOM 426 O MET A 26 -22.064 11.894 -3.381 1.00 0.00 O ATOM 427 CB MET A 26 -19.486 11.756 -5.437 1.00 0.00 C ATOM 428 CG MET A 26 -19.629 13.246 -5.112 1.00 0.00 C ATOM 429 SD MET A 26 -18.589 13.658 -3.688 1.00 0.00 S ATOM 430 CE MET A 26 -19.031 15.408 -3.583 1.00 0.00 C ATOM 0 H MET A 26 -19.259 9.313 -5.391 1.00 0.00 H new ATOM 0 HA MET A 26 -19.630 11.206 -3.359 1.00 0.00 H new ATOM 0 HB2 MET A 26 -18.434 11.505 -5.574 1.00 0.00 H new ATOM 0 HB3 MET A 26 -19.992 11.530 -6.376 1.00 0.00 H new ATOM 0 HG2 MET A 26 -19.338 13.846 -5.974 1.00 0.00 H new ATOM 0 HG3 MET A 26 -20.671 13.483 -4.895 1.00 0.00 H new ATOM 0 HE1 MET A 26 -18.416 15.894 -2.826 1.00 0.00 H new ATOM 0 HE2 MET A 26 -18.862 15.885 -4.549 1.00 0.00 H new ATOM 0 HE3 MET A 26 -20.082 15.502 -3.311 1.00 0.00 H new ATOM 440 N THR A 27 -22.331 10.489 -5.115 1.00 0.00 N ATOM 441 CA THR A 27 -23.780 10.640 -5.124 1.00 0.00 C ATOM 442 C THR A 27 -24.412 9.978 -3.898 1.00 0.00 C ATOM 443 O THR A 27 -25.384 10.487 -3.341 1.00 0.00 O ATOM 444 CB THR A 27 -24.357 10.016 -6.397 1.00 0.00 C ATOM 445 OG1 THR A 27 -24.018 8.637 -6.441 1.00 0.00 O ATOM 446 CG2 THR A 27 -23.779 10.725 -7.622 1.00 0.00 C ATOM 0 H THR A 27 -21.961 9.860 -5.827 1.00 0.00 H new ATOM 0 HA THR A 27 -24.011 11.705 -5.097 1.00 0.00 H new ATOM 0 HB THR A 27 -25.442 10.124 -6.396 1.00 0.00 H new ATOM 0 HG1 THR A 27 -23.063 8.541 -6.640 1.00 0.00 H new ATOM 0 HG21 THR A 27 -24.191 10.280 -8.528 1.00 0.00 H new ATOM 0 HG22 THR A 27 -24.040 11.783 -7.587 1.00 0.00 H new ATOM 0 HG23 THR A 27 -22.694 10.618 -7.626 1.00 0.00 H new ATOM 454 N GLU A 28 -23.859 8.838 -3.481 1.00 0.00 N ATOM 455 CA GLU A 28 -24.387 8.118 -2.320 1.00 0.00 C ATOM 456 C GLU A 28 -23.778 8.631 -1.016 1.00 0.00 C ATOM 457 O GLU A 28 -24.489 9.114 -0.134 1.00 0.00 O ATOM 458 CB GLU A 28 -24.088 6.623 -2.449 1.00 0.00 C ATOM 459 CG GLU A 28 -24.722 6.077 -3.729 1.00 0.00 C ATOM 460 CD GLU A 28 -24.471 4.577 -3.827 1.00 0.00 C ATOM 461 OE1 GLU A 28 -24.943 3.859 -2.960 1.00 0.00 O ATOM 462 OE2 GLU A 28 -23.805 4.167 -4.763 1.00 0.00 O ATOM 0 H GLU A 28 -23.054 8.396 -3.924 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.464 8.287 -2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.011 6.458 -2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.478 6.089 -1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.793 6.277 -3.730 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.303 6.583 -4.599 1.00 0.00 H new ATOM 469 N CYS A 29 -22.459 8.505 -0.898 1.00 0.00 N ATOM 470 CA CYS A 29 -21.758 8.940 0.307 1.00 0.00 C ATOM 471 C CYS A 29 -21.696 10.471 0.381 1.00 0.00 C ATOM 472 O CYS A 29 -21.724 11.136 -0.655 1.00 0.00 O ATOM 473 CB CYS A 29 -20.338 8.365 0.307 1.00 0.00 C ATOM 474 SG CYS A 29 -20.417 6.563 0.464 1.00 0.00 S ATOM 0 H CYS A 29 -21.856 8.107 -1.618 1.00 0.00 H new ATOM 0 HA CYS A 29 -22.304 8.576 1.177 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -19.823 8.638 -0.614 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -19.763 8.788 1.131 1.00 0.00 H new ATOM 0 HG CYS A 29 -19.212 6.074 0.462 1.00 0.00 H new ATOM 480 N PRO A 30 -21.598 11.047 1.567 1.00 0.00 N ATOM 481 CA PRO A 30 -21.513 12.533 1.718 1.00 0.00 C ATOM 482 C PRO A 30 -20.503 13.155 0.752 1.00 0.00 C ATOM 483 O PRO A 30 -19.881 12.458 -0.048 1.00 0.00 O ATOM 484 CB PRO A 30 -21.064 12.724 3.173 1.00 0.00 C ATOM 485 CG PRO A 30 -21.584 11.525 3.896 1.00 0.00 C ATOM 486 CD PRO A 30 -21.573 10.371 2.885 1.00 0.00 C ATOM 0 HA PRO A 30 -22.460 13.022 1.490 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -19.978 12.789 3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -21.468 13.645 3.594 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -20.961 11.291 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -22.592 11.704 4.270 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -20.684 9.750 2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -22.436 9.718 3.015 1.00 0.00 H new ATOM 494 N SER A 31 -20.357 14.473 0.830 1.00 0.00 N ATOM 495 CA SER A 31 -19.436 15.183 -0.048 1.00 0.00 C ATOM 496 C SER A 31 -18.004 14.693 0.144 1.00 0.00 C ATOM 497 O SER A 31 -17.262 14.536 -0.828 1.00 0.00 O ATOM 498 CB SER A 31 -19.503 16.684 0.233 1.00 0.00 C ATOM 499 OG SER A 31 -20.790 17.172 -0.125 1.00 0.00 O ATOM 0 H SER A 31 -20.861 15.068 1.488 1.00 0.00 H new ATOM 0 HA SER A 31 -19.733 14.987 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.309 16.877 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 31 -18.733 17.207 -0.334 1.00 0.00 H new ATOM 0 HG SER A 31 -20.837 18.134 0.056 1.00 0.00 H new ATOM 505 N GLY A 32 -17.610 14.454 1.392 1.00 0.00 N ATOM 506 CA GLY A 32 -16.252 13.987 1.664 1.00 0.00 C ATOM 507 C GLY A 32 -16.093 13.506 3.104 1.00 0.00 C ATOM 508 O GLY A 32 -15.158 13.906 3.795 1.00 0.00 O ATOM 0 H GLY A 32 -18.198 14.573 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -16.004 13.175 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -15.545 14.794 1.471 1.00 0.00 H new ATOM 512 N GLN A 33 -17.002 12.640 3.550 1.00 0.00 N ATOM 513 CA GLN A 33 -16.935 12.107 4.913 1.00 0.00 C ATOM 514 C GLN A 33 -17.471 10.679 4.961 1.00 0.00 C ATOM 515 O GLN A 33 -18.625 10.427 4.617 1.00 0.00 O ATOM 516 CB GLN A 33 -17.757 12.993 5.858 1.00 0.00 C ATOM 517 CG GLN A 33 -17.487 12.598 7.316 1.00 0.00 C ATOM 518 CD GLN A 33 -18.267 11.334 7.669 1.00 0.00 C ATOM 519 OE1 GLN A 33 -19.333 11.084 7.108 1.00 0.00 O ATOM 520 NE2 GLN A 33 -17.794 10.519 8.570 1.00 0.00 N ATOM 0 H GLN A 33 -17.786 12.295 2.996 1.00 0.00 H new ATOM 0 HA GLN A 33 -15.892 12.101 5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -17.500 14.041 5.703 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -18.819 12.889 5.635 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -16.420 12.430 7.464 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.777 13.411 7.981 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -16.910 10.729 9.034 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -18.308 9.672 8.811 1.00 0.00 H new ATOM 529 N LEU A 34 -16.624 9.744 5.394 1.00 0.00 N ATOM 530 CA LEU A 34 -17.027 8.338 5.491 1.00 0.00 C ATOM 531 C LEU A 34 -16.261 7.636 6.614 1.00 0.00 C ATOM 532 O LEU A 34 -15.056 7.829 6.767 1.00 0.00 O ATOM 533 CB LEU A 34 -16.779 7.638 4.146 1.00 0.00 C ATOM 534 CG LEU A 34 -17.178 6.157 4.226 1.00 0.00 C ATOM 535 CD1 LEU A 34 -18.668 6.023 4.591 1.00 0.00 C ATOM 536 CD2 LEU A 34 -16.928 5.506 2.862 1.00 0.00 C ATOM 0 H LEU A 34 -15.663 9.931 5.681 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.090 8.287 5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.352 8.133 3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -15.727 7.723 3.874 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.584 5.664 4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.936 4.968 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.849 6.493 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.275 6.514 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.207 4.453 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.527 6.010 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.872 5.591 2.606 1.00 0.00 H new ATOM 548 N THR A 35 -16.969 6.827 7.402 1.00 0.00 N ATOM 549 CA THR A 35 -16.344 6.113 8.515 1.00 0.00 C ATOM 550 C THR A 35 -15.534 4.915 8.020 1.00 0.00 C ATOM 551 O THR A 35 -15.705 4.458 6.891 1.00 0.00 O ATOM 552 CB THR A 35 -17.416 5.637 9.498 1.00 0.00 C ATOM 553 OG1 THR A 35 -18.271 4.705 8.849 1.00 0.00 O ATOM 554 CG2 THR A 35 -18.234 6.834 9.979 1.00 0.00 C ATOM 0 H THR A 35 -17.968 6.651 7.292 1.00 0.00 H new ATOM 0 HA THR A 35 -15.665 6.802 9.018 1.00 0.00 H new ATOM 0 HB THR A 35 -16.940 5.158 10.353 1.00 0.00 H new ATOM 0 HG1 THR A 35 -18.957 4.398 9.478 1.00 0.00 H new ATOM 0 HG21 THR A 35 -18.998 6.495 10.679 1.00 0.00 H new ATOM 0 HG22 THR A 35 -17.577 7.548 10.476 1.00 0.00 H new ATOM 0 HG23 THR A 35 -18.712 7.315 9.125 1.00 0.00 H new ATOM 562 N LEU A 36 -14.638 4.428 8.878 1.00 0.00 N ATOM 563 CA LEU A 36 -13.784 3.295 8.529 1.00 0.00 C ATOM 564 C LEU A 36 -14.570 1.982 8.485 1.00 0.00 C ATOM 565 O LEU A 36 -14.270 1.098 7.683 1.00 0.00 O ATOM 566 CB LEU A 36 -12.618 3.185 9.526 1.00 0.00 C ATOM 567 CG LEU A 36 -13.104 2.753 10.921 1.00 0.00 C ATOM 568 CD1 LEU A 36 -11.884 2.553 11.828 1.00 0.00 C ATOM 569 CD2 LEU A 36 -14.015 3.835 11.524 1.00 0.00 C ATOM 0 H LEU A 36 -14.486 4.799 9.816 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.388 3.474 7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.888 2.465 9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.109 4.146 9.599 1.00 0.00 H new ATOM 0 HG LEU A 36 -13.668 1.824 10.837 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -12.215 2.247 12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -11.239 1.782 11.406 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -11.329 3.488 11.903 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -14.352 3.518 12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -13.461 4.769 11.613 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -14.879 3.986 10.876 1.00 0.00 H new ATOM 581 N TYR A 37 -15.585 1.869 9.335 1.00 0.00 N ATOM 582 CA TYR A 37 -16.404 0.657 9.344 1.00 0.00 C ATOM 583 C TYR A 37 -17.170 0.550 8.029 1.00 0.00 C ATOM 584 O TYR A 37 -17.100 -0.459 7.327 1.00 0.00 O ATOM 585 CB TYR A 37 -17.387 0.684 10.516 1.00 0.00 C ATOM 586 CG TYR A 37 -18.276 -0.536 10.452 1.00 0.00 C ATOM 587 CD1 TYR A 37 -17.789 -1.777 10.875 1.00 0.00 C ATOM 588 CD2 TYR A 37 -19.585 -0.426 9.966 1.00 0.00 C ATOM 589 CE1 TYR A 37 -18.610 -2.910 10.814 1.00 0.00 C ATOM 590 CE2 TYR A 37 -20.406 -1.557 9.904 1.00 0.00 C ATOM 591 CZ TYR A 37 -19.918 -2.800 10.327 1.00 0.00 C ATOM 592 OH TYR A 37 -20.728 -3.915 10.265 1.00 0.00 O ATOM 0 H TYR A 37 -15.858 2.581 10.012 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.752 -0.209 9.458 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.844 0.703 11.461 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.991 1.590 10.478 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.779 -1.862 11.249 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.961 0.532 9.639 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -18.234 -3.868 11.142 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -21.416 -1.472 9.530 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.604 -3.664 9.904 1.00 0.00 H new ATOM 602 N GLU A 38 -17.899 1.612 7.715 1.00 0.00 N ATOM 603 CA GLU A 38 -18.690 1.671 6.495 1.00 0.00 C ATOM 604 C GLU A 38 -17.785 1.588 5.274 1.00 0.00 C ATOM 605 O GLU A 38 -18.181 1.089 4.221 1.00 0.00 O ATOM 606 CB GLU A 38 -19.498 2.970 6.446 1.00 0.00 C ATOM 607 CG GLU A 38 -20.445 2.938 5.244 1.00 0.00 C ATOM 608 CD GLU A 38 -21.297 4.202 5.217 1.00 0.00 C ATOM 609 OE1 GLU A 38 -21.114 5.035 6.089 1.00 0.00 O ATOM 610 OE2 GLU A 38 -22.120 4.318 4.324 1.00 0.00 O ATOM 0 H GLU A 38 -17.958 2.450 8.294 1.00 0.00 H new ATOM 0 HA GLU A 38 -19.376 0.824 6.490 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -20.067 3.091 7.368 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -18.827 3.826 6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -19.871 2.857 4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.086 2.058 5.299 1.00 0.00 H new ATOM 617 N PHE A 39 -16.554 2.054 5.439 1.00 0.00 N ATOM 618 CA PHE A 39 -15.588 1.995 4.350 1.00 0.00 C ATOM 619 C PHE A 39 -15.242 0.549 4.030 1.00 0.00 C ATOM 620 O PHE A 39 -15.293 0.128 2.880 1.00 0.00 O ATOM 621 CB PHE A 39 -14.314 2.757 4.716 1.00 0.00 C ATOM 622 CG PHE A 39 -13.303 2.619 3.597 1.00 0.00 C ATOM 623 CD1 PHE A 39 -13.445 3.374 2.427 1.00 0.00 C ATOM 624 CD2 PHE A 39 -12.227 1.733 3.730 1.00 0.00 C ATOM 625 CE1 PHE A 39 -12.512 3.244 1.391 1.00 0.00 C ATOM 626 CE2 PHE A 39 -11.293 1.603 2.695 1.00 0.00 C ATOM 627 CZ PHE A 39 -11.436 2.359 1.525 1.00 0.00 C ATOM 0 H PHE A 39 -16.204 2.471 6.302 1.00 0.00 H new ATOM 0 HA PHE A 39 -16.037 2.460 3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -14.543 3.809 4.886 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.899 2.367 5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -14.275 4.057 2.323 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.117 1.149 4.632 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.623 3.827 0.488 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.463 0.920 2.799 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.716 2.259 0.726 1.00 0.00 H new ATOM 637 N ARG A 40 -14.887 -0.210 5.057 1.00 0.00 N ATOM 638 CA ARG A 40 -14.535 -1.605 4.856 1.00 0.00 C ATOM 639 C ARG A 40 -15.758 -2.414 4.457 1.00 0.00 C ATOM 640 O ARG A 40 -15.677 -3.299 3.609 1.00 0.00 O ATOM 641 CB ARG A 40 -13.919 -2.187 6.126 1.00 0.00 C ATOM 642 CG ARG A 40 -12.551 -1.549 6.360 1.00 0.00 C ATOM 643 CD ARG A 40 -11.880 -2.207 7.565 1.00 0.00 C ATOM 644 NE ARG A 40 -10.572 -1.609 7.802 1.00 0.00 N ATOM 645 CZ ARG A 40 -9.744 -2.114 8.708 1.00 0.00 C ATOM 646 NH1 ARG A 40 -10.092 -3.176 9.382 1.00 0.00 N ATOM 647 NH2 ARG A 40 -8.586 -1.553 8.920 1.00 0.00 N ATOM 0 H ARG A 40 -14.836 0.112 6.024 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.802 -1.658 4.051 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.571 -2.000 6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -13.818 -3.268 6.033 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.927 -1.666 5.474 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.662 -0.478 6.532 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.507 -2.089 8.449 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.772 -3.278 7.391 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.289 -0.790 7.264 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.997 -3.614 9.211 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.459 -3.568 10.079 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.316 -0.725 8.389 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.951 -1.942 9.617 1.00 0.00 H new ATOM 661 N GLN A 41 -16.891 -2.101 5.071 1.00 0.00 N ATOM 662 CA GLN A 41 -18.123 -2.812 4.767 1.00 0.00 C ATOM 663 C GLN A 41 -18.534 -2.582 3.317 1.00 0.00 C ATOM 664 O GLN A 41 -18.941 -3.514 2.625 1.00 0.00 O ATOM 665 CB GLN A 41 -19.242 -2.342 5.706 1.00 0.00 C ATOM 666 CG GLN A 41 -20.505 -3.184 5.485 1.00 0.00 C ATOM 667 CD GLN A 41 -20.240 -4.642 5.847 1.00 0.00 C ATOM 668 OE1 GLN A 41 -20.294 -5.517 4.982 1.00 0.00 O ATOM 669 NE2 GLN A 41 -19.953 -4.956 7.080 1.00 0.00 N ATOM 0 H GLN A 41 -16.982 -1.368 5.774 1.00 0.00 H new ATOM 0 HA GLN A 41 -17.952 -3.878 4.914 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -18.916 -2.426 6.743 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -19.461 -1.290 5.525 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -21.321 -2.794 6.093 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -20.820 -3.112 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -19.909 -4.229 7.794 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -19.773 -5.928 7.330 1.00 0.00 H new ATOM 678 N PHE A 42 -18.425 -1.336 2.857 1.00 0.00 N ATOM 679 CA PHE A 42 -18.796 -1.016 1.486 1.00 0.00 C ATOM 680 C PHE A 42 -17.897 -1.755 0.497 1.00 0.00 C ATOM 681 O PHE A 42 -18.377 -2.362 -0.462 1.00 0.00 O ATOM 682 CB PHE A 42 -18.694 0.494 1.248 1.00 0.00 C ATOM 683 CG PHE A 42 -19.139 0.810 -0.161 1.00 0.00 C ATOM 684 CD1 PHE A 42 -20.503 0.864 -0.463 1.00 0.00 C ATOM 685 CD2 PHE A 42 -18.190 1.049 -1.165 1.00 0.00 C ATOM 686 CE1 PHE A 42 -20.923 1.156 -1.767 1.00 0.00 C ATOM 687 CE2 PHE A 42 -18.609 1.339 -2.468 1.00 0.00 C ATOM 688 CZ PHE A 42 -19.976 1.392 -2.768 1.00 0.00 C ATOM 0 H PHE A 42 -18.088 -0.545 3.406 1.00 0.00 H new ATOM 0 HA PHE A 42 -19.826 -1.335 1.329 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -19.315 1.029 1.966 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -17.668 0.829 1.401 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -21.234 0.680 0.310 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -17.136 1.009 -0.933 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -21.977 1.199 -1.999 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -17.879 1.522 -3.242 1.00 0.00 H new ATOM 0 HZ PHE A 42 -20.299 1.615 -3.774 1.00 0.00 H new ATOM 698 N PHE A 43 -16.588 -1.692 0.732 1.00 0.00 N ATOM 699 CA PHE A 43 -15.627 -2.347 -0.151 1.00 0.00 C ATOM 700 C PHE A 43 -15.752 -3.872 -0.070 1.00 0.00 C ATOM 701 O PHE A 43 -15.661 -4.558 -1.086 1.00 0.00 O ATOM 702 CB PHE A 43 -14.200 -1.911 0.227 1.00 0.00 C ATOM 703 CG PHE A 43 -13.888 -0.562 -0.400 1.00 0.00 C ATOM 704 CD1 PHE A 43 -14.669 0.552 -0.078 1.00 0.00 C ATOM 705 CD2 PHE A 43 -12.827 -0.433 -1.306 1.00 0.00 C ATOM 706 CE1 PHE A 43 -14.391 1.796 -0.654 1.00 0.00 C ATOM 707 CE2 PHE A 43 -12.549 0.812 -1.885 1.00 0.00 C ATOM 708 CZ PHE A 43 -13.330 1.926 -1.558 1.00 0.00 C ATOM 0 H PHE A 43 -16.171 -1.198 1.521 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.840 -2.048 -1.177 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.105 -1.849 1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.481 -2.655 -0.114 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.489 0.452 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.224 -1.293 -1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.994 2.655 -0.402 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -11.732 0.912 -2.584 1.00 0.00 H new ATOM 0 HZ PHE A 43 -13.114 2.886 -2.003 1.00 0.00 H new ATOM 718 N GLY A 44 -15.956 -4.400 1.133 1.00 0.00 N ATOM 719 CA GLY A 44 -16.081 -5.849 1.299 1.00 0.00 C ATOM 720 C GLY A 44 -15.689 -6.281 2.707 1.00 0.00 C ATOM 721 O GLY A 44 -16.000 -5.606 3.685 1.00 0.00 O ATOM 0 H GLY A 44 -16.037 -3.860 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.108 -6.153 1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -15.448 -6.357 0.571 1.00 0.00 H new ATOM 725 N LEU A 45 -15.011 -7.422 2.797 1.00 0.00 N ATOM 726 CA LEU A 45 -14.580 -7.950 4.088 1.00 0.00 C ATOM 727 C LEU A 45 -15.771 -8.534 4.842 1.00 0.00 C ATOM 728 O LEU A 45 -15.972 -8.247 6.022 1.00 0.00 O ATOM 729 CB LEU A 45 -13.922 -6.828 4.919 1.00 0.00 C ATOM 730 CG LEU A 45 -12.880 -7.412 5.895 1.00 0.00 C ATOM 731 CD1 LEU A 45 -11.553 -7.687 5.171 1.00 0.00 C ATOM 732 CD2 LEU A 45 -12.629 -6.419 7.035 1.00 0.00 C ATOM 0 H LEU A 45 -14.749 -7.996 1.996 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.851 -8.743 3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -13.442 -6.110 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -14.686 -6.286 5.476 1.00 0.00 H new ATOM 0 HG LEU A 45 -13.269 -8.349 6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.832 -8.098 5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.720 -8.401 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.165 -6.756 4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.893 -6.834 7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.255 -5.481 6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.561 -6.235 7.569 1.00 0.00 H new ATOM 744 N LYS A 46 -16.563 -9.351 4.149 1.00 0.00 N ATOM 745 CA LYS A 46 -17.740 -9.969 4.762 1.00 0.00 C ATOM 746 C LYS A 46 -17.348 -11.291 5.422 1.00 0.00 C ATOM 747 O LYS A 46 -17.604 -11.508 6.605 1.00 0.00 O ATOM 748 CB LYS A 46 -18.849 -10.218 3.701 1.00 0.00 C ATOM 749 CG LYS A 46 -18.611 -9.353 2.440 1.00 0.00 C ATOM 750 CD LYS A 46 -17.703 -10.111 1.450 1.00 0.00 C ATOM 751 CE LYS A 46 -17.005 -9.123 0.513 1.00 0.00 C ATOM 752 NZ LYS A 46 -18.027 -8.384 -0.276 1.00 0.00 N ATOM 0 H LYS A 46 -16.414 -9.599 3.171 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.132 -9.288 5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -18.864 -11.273 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -19.825 -9.986 4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -19.563 -9.116 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -18.149 -8.406 2.719 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -16.960 -10.692 1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.296 -10.818 0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -16.399 -8.424 1.090 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -16.328 -9.655 -0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -17.561 -7.866 -1.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -18.712 -9.058 -0.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -18.523 -7.711 0.342 1.00 0.00 H new ATOM 766 N ASN A 47 -16.733 -12.172 4.635 1.00 0.00 N ATOM 767 CA ASN A 47 -16.310 -13.482 5.131 1.00 0.00 C ATOM 768 C ASN A 47 -14.986 -13.898 4.494 1.00 0.00 C ATOM 769 O ASN A 47 -14.438 -13.187 3.652 1.00 0.00 O ATOM 770 CB ASN A 47 -17.382 -14.524 4.815 1.00 0.00 C ATOM 771 CG ASN A 47 -18.691 -14.147 5.502 1.00 0.00 C ATOM 772 OD1 ASN A 47 -18.688 -13.727 6.658 1.00 0.00 O ATOM 773 ND2 ASN A 47 -19.817 -14.273 4.854 1.00 0.00 N ATOM 0 H ASN A 47 -16.516 -12.004 3.653 1.00 0.00 H new ATOM 0 HA ASN A 47 -16.171 -13.416 6.210 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -17.532 -14.589 3.737 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -17.055 -15.508 5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -20.696 -14.023 5.306 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -19.818 -14.621 3.895 1.00 0.00 H new ATOM 780 N LEU A 48 -14.481 -15.060 4.908 1.00 0.00 N ATOM 781 CA LEU A 48 -13.224 -15.585 4.381 1.00 0.00 C ATOM 782 C LEU A 48 -12.082 -14.594 4.635 1.00 0.00 C ATOM 783 O LEU A 48 -11.125 -14.522 3.864 1.00 0.00 O ATOM 784 CB LEU A 48 -13.359 -15.867 2.868 1.00 0.00 C ATOM 785 CG LEU A 48 -13.956 -17.269 2.625 1.00 0.00 C ATOM 786 CD1 LEU A 48 -12.955 -18.373 3.026 1.00 0.00 C ATOM 787 CD2 LEU A 48 -15.252 -17.419 3.434 1.00 0.00 C ATOM 0 H LEU A 48 -14.925 -15.655 5.607 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.994 -16.518 4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.995 -15.111 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.382 -15.795 2.391 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.171 -17.377 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.400 -19.351 2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.046 -18.273 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.711 -18.276 4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.675 -18.409 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.035 -17.295 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.968 -16.660 3.119 1.00 0.00 H new ATOM 799 N SER A 49 -12.185 -13.837 5.727 1.00 0.00 N ATOM 800 CA SER A 49 -11.149 -12.863 6.081 1.00 0.00 C ATOM 801 C SER A 49 -10.949 -12.823 7.595 1.00 0.00 C ATOM 802 O SER A 49 -11.286 -11.837 8.251 1.00 0.00 O ATOM 803 CB SER A 49 -11.548 -11.475 5.576 1.00 0.00 C ATOM 804 OG SER A 49 -10.431 -10.602 5.674 1.00 0.00 O ATOM 0 H SER A 49 -12.969 -13.877 6.379 1.00 0.00 H new ATOM 0 HA SER A 49 -10.212 -13.164 5.612 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.888 -11.535 4.542 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.380 -11.087 6.163 1.00 0.00 H new ATOM 0 HG SER A 49 -10.301 -10.140 4.820 1.00 0.00 H new ATOM 810 N PRO A 50 -10.407 -13.875 8.152 1.00 0.00 N ATOM 811 CA PRO A 50 -10.150 -13.978 9.617 1.00 0.00 C ATOM 812 C PRO A 50 -8.816 -13.343 10.018 1.00 0.00 C ATOM 813 O PRO A 50 -8.738 -12.141 10.268 1.00 0.00 O ATOM 814 CB PRO A 50 -10.142 -15.492 9.849 1.00 0.00 C ATOM 815 CG PRO A 50 -9.621 -16.082 8.567 1.00 0.00 C ATOM 816 CD PRO A 50 -9.982 -15.094 7.442 1.00 0.00 C ATOM 0 HA PRO A 50 -10.891 -13.447 10.216 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.505 -15.758 10.693 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.142 -15.861 10.075 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.542 -16.230 8.620 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.068 -17.059 8.382 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.128 -14.900 6.794 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.779 -15.485 6.810 1.00 0.00 H new ATOM 824 N TRP A 51 -7.774 -14.166 10.068 1.00 0.00 N ATOM 825 CA TRP A 51 -6.441 -13.692 10.427 1.00 0.00 C ATOM 826 C TRP A 51 -5.980 -12.642 9.423 1.00 0.00 C ATOM 827 O TRP A 51 -5.266 -11.701 9.769 1.00 0.00 O ATOM 828 CB TRP A 51 -5.454 -14.861 10.455 1.00 0.00 C ATOM 829 CG TRP A 51 -4.147 -14.398 11.019 1.00 0.00 C ATOM 830 CD1 TRP A 51 -3.820 -14.424 12.333 1.00 0.00 C ATOM 831 CD2 TRP A 51 -2.990 -13.850 10.323 1.00 0.00 C ATOM 832 NE1 TRP A 51 -2.541 -13.925 12.486 1.00 0.00 N ATOM 833 CE2 TRP A 51 -1.985 -13.557 11.275 1.00 0.00 C ATOM 834 CE3 TRP A 51 -2.719 -13.580 8.969 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -0.756 -13.017 10.899 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -1.481 -13.035 8.586 1.00 0.00 C ATOM 837 CH2 TRP A 51 -0.501 -12.755 9.550 1.00 0.00 C ATOM 0 H TRP A 51 -7.826 -15.164 9.865 1.00 0.00 H new ATOM 0 HA TRP A 51 -6.479 -13.244 11.420 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -5.855 -15.675 11.059 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -5.309 -15.253 9.448 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -4.456 -14.777 13.131 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -2.065 -13.839 13.384 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -3.467 -13.793 8.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -0.006 -12.802 11.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -1.283 -12.831 7.544 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.449 -12.338 9.250 1.00 0.00 H new ATOM 848 N ALA A 52 -6.399 -12.817 8.175 1.00 0.00 N ATOM 849 CA ALA A 52 -6.034 -11.886 7.113 1.00 0.00 C ATOM 850 C ALA A 52 -6.512 -10.481 7.465 1.00 0.00 C ATOM 851 O ALA A 52 -5.813 -9.500 7.218 1.00 0.00 O ATOM 852 CB ALA A 52 -6.663 -12.327 5.788 1.00 0.00 C ATOM 0 H ALA A 52 -6.990 -13.592 7.874 1.00 0.00 H new ATOM 0 HA ALA A 52 -4.949 -11.880 7.009 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.384 -11.625 5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.305 -13.323 5.529 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.748 -12.347 5.889 1.00 0.00 H new ATOM 858 N SER A 53 -7.685 -10.395 8.084 1.00 0.00 N ATOM 859 CA SER A 53 -8.214 -9.105 8.514 1.00 0.00 C ATOM 860 C SER A 53 -7.333 -8.545 9.625 1.00 0.00 C ATOM 861 O SER A 53 -7.047 -7.358 9.685 1.00 0.00 O ATOM 862 CB SER A 53 -9.648 -9.262 9.022 1.00 0.00 C ATOM 863 OG SER A 53 -10.138 -7.994 9.435 1.00 0.00 O ATOM 0 H SER A 53 -8.282 -11.194 8.298 1.00 0.00 H new ATOM 0 HA SER A 53 -8.217 -8.420 7.666 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.282 -9.672 8.236 1.00 0.00 H new ATOM 0 HB3 SER A 53 -9.677 -9.965 9.854 1.00 0.00 H new ATOM 0 HG SER A 53 -11.058 -8.089 9.760 1.00 0.00 H new ATOM 869 N GLN A 54 -6.926 -9.429 10.517 1.00 0.00 N ATOM 870 CA GLN A 54 -6.096 -9.040 11.647 1.00 0.00 C ATOM 871 C GLN A 54 -4.802 -8.389 11.174 1.00 0.00 C ATOM 872 O GLN A 54 -4.289 -7.478 11.820 1.00 0.00 O ATOM 873 CB GLN A 54 -5.777 -10.260 12.513 1.00 0.00 C ATOM 874 CG GLN A 54 -5.119 -9.808 13.817 1.00 0.00 C ATOM 875 CD GLN A 54 -4.892 -11.008 14.730 1.00 0.00 C ATOM 876 OE1 GLN A 54 -5.129 -12.212 14.281 1.00 0.00 O flip ATOM 877 NE2 GLN A 54 -4.489 -10.848 15.880 1.00 0.00 N flip ATOM 0 H GLN A 54 -7.156 -10.422 10.483 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.651 -8.314 12.240 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -6.691 -10.814 12.728 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -5.113 -10.937 11.975 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.169 -9.318 13.604 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.751 -9.074 14.317 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.304 -9.908 16.229 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.339 -11.656 16.485 1.00 0.00 H new ATOM 886 N TYR A 55 -4.282 -8.840 10.037 1.00 0.00 N ATOM 887 CA TYR A 55 -3.055 -8.269 9.490 1.00 0.00 C ATOM 888 C TYR A 55 -3.352 -6.989 8.711 1.00 0.00 C ATOM 889 O TYR A 55 -2.516 -6.087 8.648 1.00 0.00 O ATOM 890 CB TYR A 55 -2.372 -9.286 8.569 1.00 0.00 C ATOM 891 CG TYR A 55 -1.187 -8.642 7.881 1.00 0.00 C ATOM 892 CD1 TYR A 55 0.008 -8.437 8.581 1.00 0.00 C ATOM 893 CD2 TYR A 55 -1.287 -8.244 6.541 1.00 0.00 C ATOM 894 CE1 TYR A 55 1.100 -7.834 7.942 1.00 0.00 C ATOM 895 CE2 TYR A 55 -0.197 -7.640 5.903 1.00 0.00 C ATOM 896 CZ TYR A 55 0.996 -7.438 6.605 1.00 0.00 C ATOM 897 OH TYR A 55 2.070 -6.841 5.975 1.00 0.00 O ATOM 0 H TYR A 55 -4.686 -9.593 9.480 1.00 0.00 H new ATOM 0 HA TYR A 55 -2.391 -8.025 10.319 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -2.043 -10.150 9.147 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -3.081 -9.651 7.826 1.00 0.00 H new ATOM 0 HD1 TYR A 55 0.088 -8.744 9.613 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -2.207 -8.404 5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.022 -7.675 8.482 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.277 -7.331 4.871 1.00 0.00 H new ATOM 0 HH TYR A 55 2.666 -6.447 6.646 1.00 0.00 H new ATOM 907 N VAL A 56 -4.534 -6.919 8.104 1.00 0.00 N ATOM 908 CA VAL A 56 -4.891 -5.740 7.321 1.00 0.00 C ATOM 909 C VAL A 56 -5.127 -4.543 8.245 1.00 0.00 C ATOM 910 O VAL A 56 -4.959 -3.397 7.833 1.00 0.00 O ATOM 911 CB VAL A 56 -6.130 -6.029 6.427 1.00 0.00 C ATOM 912 CG1 VAL A 56 -7.441 -5.568 7.093 1.00 0.00 C ATOM 913 CG2 VAL A 56 -5.975 -5.310 5.075 1.00 0.00 C ATOM 0 H VAL A 56 -5.247 -7.648 8.137 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.062 -5.492 6.658 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.183 -7.108 6.281 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.281 -5.789 6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.573 -6.094 8.039 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.397 -4.495 7.278 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -6.845 -5.515 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.893 -4.236 5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.077 -5.669 4.573 1.00 0.00 H new ATOM 923 N GLU A 57 -5.516 -4.811 9.496 1.00 0.00 N ATOM 924 CA GLU A 57 -5.759 -3.725 10.445 1.00 0.00 C ATOM 925 C GLU A 57 -4.479 -2.933 10.702 1.00 0.00 C ATOM 926 O GLU A 57 -4.501 -1.703 10.743 1.00 0.00 O ATOM 927 CB GLU A 57 -6.287 -4.284 11.770 1.00 0.00 C ATOM 928 CG GLU A 57 -7.727 -4.771 11.592 1.00 0.00 C ATOM 929 CD GLU A 57 -8.184 -5.526 12.836 1.00 0.00 C ATOM 930 OE1 GLU A 57 -7.339 -5.855 13.652 1.00 0.00 O ATOM 931 OE2 GLU A 57 -9.375 -5.765 12.954 1.00 0.00 O ATOM 0 H GLU A 57 -5.666 -5.749 9.867 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.505 -3.059 10.010 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -5.655 -5.106 12.106 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.247 -3.515 12.541 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.386 -3.922 11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.794 -5.420 10.719 1.00 0.00 H new ATOM 938 N GLN A 58 -3.364 -3.640 10.870 1.00 0.00 N ATOM 939 CA GLN A 58 -2.088 -2.972 11.117 1.00 0.00 C ATOM 940 C GLN A 58 -1.667 -2.164 9.895 1.00 0.00 C ATOM 941 O GLN A 58 -1.199 -1.032 10.014 1.00 0.00 O ATOM 942 CB GLN A 58 -1.009 -4.008 11.454 1.00 0.00 C ATOM 943 CG GLN A 58 0.293 -3.304 11.861 1.00 0.00 C ATOM 944 CD GLN A 58 0.082 -2.494 13.136 1.00 0.00 C ATOM 945 OE1 GLN A 58 -0.346 -3.037 14.153 1.00 0.00 O ATOM 946 NE2 GLN A 58 0.363 -1.219 13.142 1.00 0.00 N ATOM 0 H GLN A 58 -3.317 -4.658 10.841 1.00 0.00 H new ATOM 0 HA GLN A 58 -2.208 -2.294 11.962 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.352 -4.651 12.265 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -0.830 -4.650 10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.080 -4.042 12.017 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.626 -2.648 11.057 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.718 -0.771 12.297 1.00 0.00 H new ATOM 0 HE22 GLN A 58 0.228 -0.671 13.992 1.00 0.00 H new ATOM 955 N MET A 59 -1.847 -2.755 8.721 1.00 0.00 N ATOM 956 CA MET A 59 -1.496 -2.093 7.472 1.00 0.00 C ATOM 957 C MET A 59 -2.380 -0.867 7.260 1.00 0.00 C ATOM 958 O MET A 59 -1.924 0.169 6.779 1.00 0.00 O ATOM 959 CB MET A 59 -1.658 -3.072 6.301 1.00 0.00 C ATOM 960 CG MET A 59 -1.178 -2.421 4.998 1.00 0.00 C ATOM 961 SD MET A 59 -2.518 -1.433 4.281 1.00 0.00 S ATOM 962 CE MET A 59 -3.500 -2.789 3.583 1.00 0.00 C ATOM 0 H MET A 59 -2.234 -3.692 8.608 1.00 0.00 H new ATOM 0 HA MET A 59 -0.457 -1.768 7.522 1.00 0.00 H new ATOM 0 HB2 MET A 59 -1.087 -3.980 6.495 1.00 0.00 H new ATOM 0 HB3 MET A 59 -2.703 -3.367 6.206 1.00 0.00 H new ATOM 0 HG2 MET A 59 -0.311 -1.789 5.193 1.00 0.00 H new ATOM 0 HG3 MET A 59 -0.861 -3.188 4.292 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.511 -2.708 2.496 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.059 -3.743 3.871 1.00 0.00 H new ATOM 0 HE3 MET A 59 -4.521 -2.732 3.962 1.00 0.00 H new ATOM 972 N PHE A 60 -3.649 -1.008 7.620 1.00 0.00 N ATOM 973 CA PHE A 60 -4.619 0.070 7.472 1.00 0.00 C ATOM 974 C PHE A 60 -4.181 1.314 8.239 1.00 0.00 C ATOM 975 O PHE A 60 -4.259 2.427 7.721 1.00 0.00 O ATOM 976 CB PHE A 60 -5.988 -0.391 7.981 1.00 0.00 C ATOM 977 CG PHE A 60 -6.970 0.758 7.923 1.00 0.00 C ATOM 978 CD1 PHE A 60 -7.561 1.112 6.705 1.00 0.00 C ATOM 979 CD2 PHE A 60 -7.287 1.467 9.087 1.00 0.00 C ATOM 980 CE1 PHE A 60 -8.469 2.176 6.650 1.00 0.00 C ATOM 981 CE2 PHE A 60 -8.197 2.532 9.034 1.00 0.00 C ATOM 982 CZ PHE A 60 -8.787 2.885 7.816 1.00 0.00 C ATOM 0 H PHE A 60 -4.033 -1.864 8.019 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.685 0.324 6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -6.350 -1.222 7.376 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.902 -0.756 9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -7.316 0.564 5.807 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.830 1.194 10.027 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -8.924 2.450 5.710 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.442 3.079 9.932 1.00 0.00 H new ATOM 0 HZ PHE A 60 -9.489 3.705 7.774 1.00 0.00 H new ATOM 992 N GLU A 61 -3.742 1.129 9.479 1.00 0.00 N ATOM 993 CA GLU A 61 -3.327 2.263 10.294 1.00 0.00 C ATOM 994 C GLU A 61 -2.176 3.019 9.634 1.00 0.00 C ATOM 995 O GLU A 61 -2.165 4.251 9.619 1.00 0.00 O ATOM 996 CB GLU A 61 -2.894 1.779 11.679 1.00 0.00 C ATOM 997 CG GLU A 61 -4.121 1.301 12.458 1.00 0.00 C ATOM 998 CD GLU A 61 -3.691 0.651 13.770 1.00 0.00 C ATOM 999 OE1 GLU A 61 -2.508 0.392 13.919 1.00 0.00 O ATOM 1000 OE2 GLU A 61 -4.552 0.422 14.604 1.00 0.00 O ATOM 0 H GLU A 61 -3.665 0.220 9.936 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.176 2.940 10.391 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -2.172 0.968 11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.398 2.585 12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.783 2.143 12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.687 0.588 11.858 1.00 0.00 H new ATOM 1007 N THR A 62 -1.215 2.287 9.076 1.00 0.00 N ATOM 1008 CA THR A 62 -0.086 2.930 8.410 1.00 0.00 C ATOM 1009 C THR A 62 -0.520 3.543 7.079 1.00 0.00 C ATOM 1010 O THR A 62 -0.039 4.605 6.686 1.00 0.00 O ATOM 1011 CB THR A 62 1.030 1.910 8.174 1.00 0.00 C ATOM 1012 OG1 THR A 62 0.536 0.837 7.386 1.00 0.00 O ATOM 1013 CG2 THR A 62 1.524 1.374 9.519 1.00 0.00 C ATOM 0 H THR A 62 -1.194 1.267 9.071 1.00 0.00 H new ATOM 0 HA THR A 62 0.285 3.728 9.053 1.00 0.00 H new ATOM 0 HB THR A 62 1.856 2.391 7.650 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.441 0.806 7.451 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.319 0.647 9.351 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.907 2.198 10.121 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.699 0.894 10.045 1.00 0.00 H new ATOM 1021 N PHE A 63 -1.434 2.863 6.395 1.00 0.00 N ATOM 1022 CA PHE A 63 -1.941 3.335 5.107 1.00 0.00 C ATOM 1023 C PHE A 63 -2.849 4.553 5.297 1.00 0.00 C ATOM 1024 O PHE A 63 -3.018 5.357 4.385 1.00 0.00 O ATOM 1025 CB PHE A 63 -2.706 2.203 4.395 1.00 0.00 C ATOM 1026 CG PHE A 63 -1.746 1.333 3.601 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -0.585 0.835 4.204 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -2.019 1.028 2.259 1.00 0.00 C ATOM 1029 CE1 PHE A 63 0.301 0.036 3.471 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -1.134 0.228 1.528 1.00 0.00 C ATOM 1031 CZ PHE A 63 0.025 -0.268 2.133 1.00 0.00 C ATOM 0 H PHE A 63 -1.841 1.982 6.710 1.00 0.00 H new ATOM 0 HA PHE A 63 -1.094 3.634 4.489 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.235 1.595 5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -3.458 2.626 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -0.372 1.068 5.237 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -2.913 1.411 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 63 1.197 -0.346 3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -1.346 -0.007 0.495 1.00 0.00 H new ATOM 0 HZ PHE A 63 0.707 -0.886 1.568 1.00 0.00 H new ATOM 1041 N ASP A 64 -3.440 4.671 6.476 1.00 0.00 N ATOM 1042 CA ASP A 64 -4.339 5.785 6.758 1.00 0.00 C ATOM 1043 C ASP A 64 -3.609 7.120 6.614 1.00 0.00 C ATOM 1044 O ASP A 64 -4.183 8.093 6.134 1.00 0.00 O ATOM 1045 CB ASP A 64 -4.896 5.663 8.177 1.00 0.00 C ATOM 1046 CG ASP A 64 -5.942 6.748 8.419 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -6.065 7.623 7.577 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -6.605 6.688 9.440 1.00 0.00 O ATOM 0 H ASP A 64 -3.317 4.017 7.249 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.158 5.751 6.039 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.341 4.678 8.319 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.089 5.755 8.903 1.00 0.00 H new ATOM 1053 N PHE A 65 -2.352 7.147 7.054 1.00 0.00 N ATOM 1054 CA PHE A 65 -1.524 8.356 7.001 1.00 0.00 C ATOM 1055 C PHE A 65 -1.837 9.268 8.183 1.00 0.00 C ATOM 1056 O PHE A 65 -1.018 9.434 9.085 1.00 0.00 O ATOM 1057 CB PHE A 65 -1.725 9.138 5.692 1.00 0.00 C ATOM 1058 CG PHE A 65 -1.794 8.189 4.515 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -0.704 7.356 4.226 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -2.935 8.153 3.701 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -0.756 6.491 3.127 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -2.987 7.284 2.605 1.00 0.00 C ATOM 1063 CZ PHE A 65 -1.898 6.454 2.317 1.00 0.00 C ATOM 0 H PHE A 65 -1.879 6.338 7.456 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.485 8.031 7.047 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.642 9.724 5.749 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -0.905 9.842 5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 65 0.176 7.382 4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.774 8.796 3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.085 5.852 2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.868 7.254 1.981 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.938 5.785 1.470 1.00 0.00 H new ATOM 1073 N ASN A 66 -3.029 9.858 8.173 1.00 0.00 N ATOM 1074 CA ASN A 66 -3.434 10.750 9.253 1.00 0.00 C ATOM 1075 C ASN A 66 -3.839 9.943 10.482 1.00 0.00 C ATOM 1076 O ASN A 66 -4.054 10.495 11.561 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.605 11.624 8.798 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.819 10.755 8.478 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.881 9.596 8.890 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -6.792 11.246 7.762 1.00 0.00 N ATOM 0 H ASN A 66 -3.724 9.736 7.437 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.590 11.389 9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.858 12.341 9.579 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.318 12.199 7.918 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -7.605 10.670 7.543 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.740 12.206 7.421 1.00 0.00 H new ATOM 1087 N LYS A 67 -3.931 8.631 10.306 1.00 0.00 N ATOM 1088 CA LYS A 67 -4.301 7.742 11.401 1.00 0.00 C ATOM 1089 C LYS A 67 -5.556 8.248 12.106 1.00 0.00 C ATOM 1090 O LYS A 67 -5.688 8.116 13.323 1.00 0.00 O ATOM 1091 CB LYS A 67 -3.152 7.654 12.407 1.00 0.00 C ATOM 1092 CG LYS A 67 -1.914 7.072 11.720 1.00 0.00 C ATOM 1093 CD LYS A 67 -0.767 6.983 12.727 1.00 0.00 C ATOM 1094 CE LYS A 67 0.489 6.456 12.029 1.00 0.00 C ATOM 1095 NZ LYS A 67 0.233 5.078 11.523 1.00 0.00 N ATOM 0 H LYS A 67 -3.755 8.160 9.419 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.505 6.754 10.989 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.928 8.643 12.806 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.441 7.027 13.251 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.138 6.083 11.320 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.624 7.699 10.877 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.571 7.965 13.158 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.042 6.323 13.550 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.763 7.113 11.204 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.329 6.450 12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.137 4.624 11.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.248 4.522 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.369 5.125 10.676 1.00 0.00 H new ATOM 1109 N ASP A 68 -6.476 8.826 11.337 1.00 0.00 N ATOM 1110 CA ASP A 68 -7.718 9.349 11.905 1.00 0.00 C ATOM 1111 C ASP A 68 -8.790 8.264 11.965 1.00 0.00 C ATOM 1112 O ASP A 68 -8.566 7.132 11.535 1.00 0.00 O ATOM 1113 CB ASP A 68 -8.214 10.530 11.067 1.00 0.00 C ATOM 1114 CG ASP A 68 -8.601 10.063 9.668 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -8.566 8.867 9.430 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -8.927 10.912 8.854 1.00 0.00 O ATOM 0 H ASP A 68 -6.387 8.944 10.328 1.00 0.00 H new ATOM 0 HA ASP A 68 -7.517 9.686 12.922 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.072 10.994 11.553 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -7.435 11.290 11.001 1.00 0.00 H new ATOM 1121 N GLY A 69 -9.955 8.620 12.503 1.00 0.00 N ATOM 1122 CA GLY A 69 -11.070 7.678 12.627 1.00 0.00 C ATOM 1123 C GLY A 69 -12.121 7.922 11.548 1.00 0.00 C ATOM 1124 O GLY A 69 -13.222 7.372 11.605 1.00 0.00 O ATOM 0 H GLY A 69 -10.153 9.554 12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.697 6.657 12.551 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.526 7.778 13.612 1.00 0.00 H new ATOM 1128 N TYR A 70 -11.784 8.761 10.570 1.00 0.00 N ATOM 1129 CA TYR A 70 -12.714 9.084 9.487 1.00 0.00 C ATOM 1130 C TYR A 70 -11.967 9.287 8.173 1.00 0.00 C ATOM 1131 O TYR A 70 -10.795 9.658 8.164 1.00 0.00 O ATOM 1132 CB TYR A 70 -13.487 10.357 9.835 1.00 0.00 C ATOM 1133 CG TYR A 70 -12.521 11.507 9.983 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -12.186 12.287 8.870 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -11.958 11.791 11.233 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -11.288 13.354 9.009 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -11.059 12.855 11.370 1.00 0.00 C ATOM 1138 CZ TYR A 70 -10.726 13.637 10.259 1.00 0.00 C ATOM 1139 OH TYR A 70 -9.840 14.686 10.395 1.00 0.00 O ATOM 0 H TYR A 70 -10.879 9.228 10.504 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.407 8.251 9.369 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -14.215 10.578 9.055 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.045 10.215 10.761 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.619 12.067 7.905 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -12.217 11.189 12.091 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.030 13.958 8.152 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.622 13.072 12.334 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.545 14.746 11.328 1.00 0.00 H new ATOM 1149 N ILE A 71 -12.658 9.037 7.059 1.00 0.00 N ATOM 1150 CA ILE A 71 -12.056 9.194 5.733 1.00 0.00 C ATOM 1151 C ILE A 71 -12.589 10.456 5.060 1.00 0.00 C ATOM 1152 O ILE A 71 -13.782 10.561 4.769 1.00 0.00 O ATOM 1153 CB ILE A 71 -12.400 7.979 4.867 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -12.011 6.688 5.603 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -11.651 8.063 3.534 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -10.530 6.713 6.002 1.00 0.00 C ATOM 0 H ILE A 71 -13.630 8.727 7.048 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.975 9.275 5.844 1.00 0.00 H new ATOM 0 HB ILE A 71 -13.473 7.970 4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.630 6.571 6.493 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.205 5.827 4.964 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -11.899 7.196 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -11.942 8.973 3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.577 8.080 3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.278 5.789 6.522 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.914 6.806 5.108 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -10.345 7.562 6.660 1.00 0.00 H new ATOM 1168 N ASP A 72 -11.691 11.411 4.821 1.00 0.00 N ATOM 1169 CA ASP A 72 -12.062 12.676 4.182 1.00 0.00 C ATOM 1170 C ASP A 72 -11.860 12.611 2.670 1.00 0.00 C ATOM 1171 O ASP A 72 -11.404 11.601 2.135 1.00 0.00 O ATOM 1172 CB ASP A 72 -11.218 13.813 4.760 1.00 0.00 C ATOM 1173 CG ASP A 72 -9.749 13.609 4.404 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -9.456 12.655 3.704 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -8.937 14.410 4.837 1.00 0.00 O ATOM 0 H ASP A 72 -10.702 11.334 5.059 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.118 12.859 4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -11.566 14.769 4.369 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -11.336 13.850 5.843 1.00 0.00 H new ATOM 1180 N PHE A 73 -12.191 13.708 1.995 1.00 0.00 N ATOM 1181 CA PHE A 73 -12.041 13.801 0.544 1.00 0.00 C ATOM 1182 C PHE A 73 -10.581 13.638 0.131 1.00 0.00 C ATOM 1183 O PHE A 73 -10.269 12.938 -0.832 1.00 0.00 O ATOM 1184 CB PHE A 73 -12.562 15.149 0.044 1.00 0.00 C ATOM 1185 CG PHE A 73 -12.400 15.226 -1.455 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -13.325 14.589 -2.293 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -11.328 15.938 -2.011 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -13.178 14.661 -3.683 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -11.181 16.008 -3.401 1.00 0.00 C ATOM 1190 CZ PHE A 73 -12.106 15.370 -4.236 1.00 0.00 C ATOM 0 H PHE A 73 -12.567 14.550 2.431 1.00 0.00 H new ATOM 0 HA PHE A 73 -12.623 12.995 0.096 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -13.611 15.268 0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -12.016 15.962 0.522 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -14.152 14.042 -1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.616 16.432 -1.367 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -13.891 14.170 -4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.354 16.554 -3.830 1.00 0.00 H new ATOM 0 HZ PHE A 73 -11.992 15.425 -5.309 1.00 0.00 H new ATOM 1200 N MET A 74 -9.694 14.307 0.857 1.00 0.00 N ATOM 1201 CA MET A 74 -8.268 14.257 0.556 1.00 0.00 C ATOM 1202 C MET A 74 -7.753 12.821 0.585 1.00 0.00 C ATOM 1203 O MET A 74 -6.909 12.441 -0.226 1.00 0.00 O ATOM 1204 CB MET A 74 -7.492 15.100 1.571 1.00 0.00 C ATOM 1205 CG MET A 74 -6.005 15.135 1.198 1.00 0.00 C ATOM 1206 SD MET A 74 -5.195 13.642 1.821 1.00 0.00 S ATOM 1207 CE MET A 74 -3.538 14.005 1.196 1.00 0.00 C ATOM 0 H MET A 74 -9.936 14.890 1.658 1.00 0.00 H new ATOM 0 HA MET A 74 -8.118 14.659 -0.446 1.00 0.00 H new ATOM 0 HB2 MET A 74 -7.893 16.113 1.596 1.00 0.00 H new ATOM 0 HB3 MET A 74 -7.615 14.684 2.571 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.891 15.199 0.116 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.533 16.022 1.621 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.860 13.197 1.472 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.571 14.097 0.110 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.183 14.940 1.628 1.00 0.00 H new ATOM 1217 N GLU A 75 -8.256 12.026 1.520 1.00 0.00 N ATOM 1218 CA GLU A 75 -7.824 10.640 1.633 1.00 0.00 C ATOM 1219 C GLU A 75 -8.109 9.886 0.335 1.00 0.00 C ATOM 1220 O GLU A 75 -7.304 9.063 -0.099 1.00 0.00 O ATOM 1221 CB GLU A 75 -8.544 9.951 2.796 1.00 0.00 C ATOM 1222 CG GLU A 75 -7.943 8.560 3.030 1.00 0.00 C ATOM 1223 CD GLU A 75 -8.474 7.569 1.995 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -9.597 7.747 1.550 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -7.749 6.645 1.666 1.00 0.00 O ATOM 0 H GLU A 75 -8.956 12.313 2.204 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.751 10.630 1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.452 10.553 3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.608 9.865 2.577 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.856 8.612 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.190 8.214 4.034 1.00 0.00 H new ATOM 1232 N TYR A 76 -9.256 10.167 -0.279 1.00 0.00 N ATOM 1233 CA TYR A 76 -9.619 9.501 -1.528 1.00 0.00 C ATOM 1234 C TYR A 76 -8.593 9.803 -2.615 1.00 0.00 C ATOM 1235 O TYR A 76 -8.255 8.931 -3.416 1.00 0.00 O ATOM 1236 CB TYR A 76 -11.020 9.933 -1.991 1.00 0.00 C ATOM 1237 CG TYR A 76 -12.073 9.164 -1.226 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -12.430 7.875 -1.643 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -12.686 9.733 -0.107 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -13.403 7.159 -0.940 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -13.659 9.016 0.597 1.00 0.00 C ATOM 1242 CZ TYR A 76 -14.018 7.729 0.181 1.00 0.00 C ATOM 1243 OH TYR A 76 -14.978 7.024 0.874 1.00 0.00 O ATOM 0 H TYR A 76 -9.941 10.841 0.061 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.630 8.427 -1.345 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.151 11.003 -1.832 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.131 9.753 -3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.954 7.435 -2.507 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.409 10.726 0.214 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.680 6.166 -1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -14.133 9.456 1.462 1.00 0.00 H new ATOM 0 HH TYR A 76 -15.861 7.212 0.492 1.00 0.00 H new ATOM 1253 N GLU A 77 -8.089 11.033 -2.640 1.00 0.00 N ATOM 1254 CA GLU A 77 -7.096 11.395 -3.641 1.00 0.00 C ATOM 1255 C GLU A 77 -5.885 10.483 -3.483 1.00 0.00 C ATOM 1256 O GLU A 77 -5.381 9.924 -4.457 1.00 0.00 O ATOM 1257 CB GLU A 77 -6.679 12.860 -3.472 1.00 0.00 C ATOM 0 H GLU A 77 -8.345 11.780 -1.994 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.521 11.275 -4.638 1.00 0.00 H new ATOM 1260 N ALA A 78 -5.443 10.316 -2.242 1.00 0.00 N ATOM 1261 CA ALA A 78 -4.317 9.442 -1.951 1.00 0.00 C ATOM 1262 C ALA A 78 -4.666 8.008 -2.332 1.00 0.00 C ATOM 1263 O ALA A 78 -3.832 7.264 -2.843 1.00 0.00 O ATOM 1264 CB ALA A 78 -3.969 9.513 -0.463 1.00 0.00 C ATOM 0 H ALA A 78 -5.847 10.773 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.455 9.769 -2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.125 8.855 -0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.705 10.537 -0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.829 9.197 0.127 1.00 0.00 H new ATOM 1270 N ALA A 79 -5.912 7.629 -2.066 1.00 0.00 N ATOM 1271 CA ALA A 79 -6.380 6.282 -2.370 1.00 0.00 C ATOM 1272 C ALA A 79 -6.294 5.998 -3.869 1.00 0.00 C ATOM 1273 O ALA A 79 -5.935 4.896 -4.278 1.00 0.00 O ATOM 1274 CB ALA A 79 -7.827 6.122 -1.904 1.00 0.00 C ATOM 0 H ALA A 79 -6.614 8.235 -1.641 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.741 5.571 -1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.174 5.114 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.884 6.290 -0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.457 6.848 -2.418 1.00 0.00 H new ATOM 1280 N LEU A 80 -6.629 6.990 -4.687 1.00 0.00 N ATOM 1281 CA LEU A 80 -6.578 6.807 -6.133 1.00 0.00 C ATOM 1282 C LEU A 80 -5.152 6.507 -6.575 1.00 0.00 C ATOM 1283 O LEU A 80 -4.922 5.651 -7.426 1.00 0.00 O ATOM 1284 CB LEU A 80 -7.081 8.069 -6.844 1.00 0.00 C ATOM 1285 CG LEU A 80 -8.593 8.235 -6.639 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -9.008 9.634 -7.109 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -9.369 7.177 -7.450 1.00 0.00 C ATOM 0 H LEU A 80 -6.934 7.914 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.219 5.967 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -6.558 8.944 -6.458 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.857 8.007 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.824 8.105 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.081 9.762 -6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.473 10.386 -6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.765 9.750 -8.165 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.439 7.310 -7.292 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.141 7.292 -8.510 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.075 6.180 -7.122 1.00 0.00 H new ATOM 1299 N SER A 81 -4.195 7.211 -5.981 1.00 0.00 N ATOM 1300 CA SER A 81 -2.794 6.999 -6.317 1.00 0.00 C ATOM 1301 C SER A 81 -2.358 5.594 -5.909 1.00 0.00 C ATOM 1302 O SER A 81 -1.533 4.975 -6.574 1.00 0.00 O ATOM 1303 CB SER A 81 -1.922 8.040 -5.618 1.00 0.00 C ATOM 1304 OG SER A 81 -2.029 7.873 -4.213 1.00 0.00 O ATOM 0 H SER A 81 -4.361 7.925 -5.272 1.00 0.00 H new ATOM 0 HA SER A 81 -2.675 7.104 -7.395 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.884 7.931 -5.931 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.236 9.044 -5.902 1.00 0.00 H new ATOM 0 HG SER A 81 -1.294 7.308 -3.894 1.00 0.00 H new ATOM 1310 N LEU A 82 -2.918 5.099 -4.809 1.00 0.00 N ATOM 1311 CA LEU A 82 -2.579 3.763 -4.325 1.00 0.00 C ATOM 1312 C LEU A 82 -2.971 2.699 -5.351 1.00 0.00 C ATOM 1313 O LEU A 82 -2.188 1.800 -5.656 1.00 0.00 O ATOM 1314 CB LEU A 82 -3.297 3.503 -2.991 1.00 0.00 C ATOM 1315 CG LEU A 82 -3.022 2.078 -2.485 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -1.518 1.869 -2.273 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -3.758 1.876 -1.154 1.00 0.00 C ATOM 0 H LEU A 82 -3.603 5.597 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.501 3.707 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.964 4.227 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.370 3.647 -3.118 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.374 1.358 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.338 0.855 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.993 2.018 -3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.151 2.584 -1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.571 0.868 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.398 2.603 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.829 2.014 -1.306 1.00 0.00 H new ATOM 1329 N VAL A 83 -4.193 2.800 -5.869 1.00 0.00 N ATOM 1330 CA VAL A 83 -4.683 1.832 -6.847 1.00 0.00 C ATOM 1331 C VAL A 83 -3.899 1.925 -8.158 1.00 0.00 C ATOM 1332 O VAL A 83 -3.530 0.906 -8.743 1.00 0.00 O ATOM 1333 CB VAL A 83 -6.173 2.076 -7.111 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -6.660 1.163 -8.240 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -6.970 1.776 -5.839 1.00 0.00 C ATOM 0 H VAL A 83 -4.857 3.536 -5.630 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.542 0.831 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.319 3.116 -7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.720 1.342 -8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -6.095 1.374 -9.148 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.512 0.121 -7.955 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.030 1.949 -6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.817 0.736 -5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.631 2.429 -5.035 1.00 0.00 H new ATOM 1345 N LEU A 84 -3.655 3.155 -8.620 1.00 0.00 N ATOM 1346 CA LEU A 84 -2.920 3.384 -9.872 1.00 0.00 C ATOM 1347 C LEU A 84 -1.580 4.059 -9.588 1.00 0.00 C ATOM 1348 O LEU A 84 -0.984 3.857 -8.533 1.00 0.00 O ATOM 1349 CB LEU A 84 -3.745 4.279 -10.808 1.00 0.00 C ATOM 1350 CG LEU A 84 -5.133 3.672 -11.031 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -5.954 4.611 -11.922 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -5.005 2.300 -11.714 1.00 0.00 C ATOM 0 H LEU A 84 -3.955 4.008 -8.148 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.743 2.419 -10.347 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.841 5.276 -10.379 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.231 4.391 -11.763 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.629 3.544 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.944 4.185 -12.085 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.052 5.581 -11.435 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.450 4.736 -12.881 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.997 1.876 -11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.507 2.418 -12.676 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.420 1.632 -11.082 1.00 0.00 H new ATOM 1364 N LYS A 85 -1.111 4.861 -10.543 1.00 0.00 N ATOM 1365 CA LYS A 85 0.159 5.574 -10.394 1.00 0.00 C ATOM 1366 C LYS A 85 0.090 6.917 -11.116 1.00 0.00 C ATOM 1367 O LYS A 85 0.811 7.855 -10.776 1.00 0.00 O ATOM 1368 CB LYS A 85 1.306 4.735 -10.964 1.00 0.00 C ATOM 1369 CG LYS A 85 0.866 4.101 -12.290 1.00 0.00 C ATOM 1370 CD LYS A 85 2.077 3.530 -13.043 1.00 0.00 C ATOM 1371 CE LYS A 85 2.505 2.196 -12.424 1.00 0.00 C ATOM 1372 NZ LYS A 85 1.403 1.204 -12.563 1.00 0.00 N ATOM 0 H LYS A 85 -1.590 5.034 -11.427 1.00 0.00 H new ATOM 0 HA LYS A 85 0.342 5.748 -9.334 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.185 5.360 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 85 1.590 3.958 -10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.143 3.308 -12.098 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.365 4.847 -12.908 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.826 3.388 -14.094 1.00 0.00 H new ATOM 0 HD3 LYS A 85 2.905 4.238 -13.006 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.404 1.827 -12.917 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.752 2.335 -11.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.801 0.243 -12.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.753 1.292 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.884 1.383 -13.446 1.00 0.00 H new ATOM 1386 N GLY A 86 -0.785 6.999 -12.114 1.00 0.00 N ATOM 1387 CA GLY A 86 -0.948 8.230 -12.879 1.00 0.00 C ATOM 1388 C GLY A 86 0.369 8.669 -13.508 1.00 0.00 C ATOM 1389 O GLY A 86 1.073 7.869 -14.125 1.00 0.00 O ATOM 0 H GLY A 86 -1.389 6.232 -12.410 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.694 8.080 -13.659 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.323 9.019 -12.227 1.00 0.00 H new ATOM 1393 N LYS A 87 0.697 9.949 -13.344 1.00 0.00 N ATOM 1394 CA LYS A 87 1.934 10.490 -13.895 1.00 0.00 C ATOM 1395 C LYS A 87 3.132 9.984 -13.102 1.00 0.00 C ATOM 1396 O LYS A 87 3.026 9.718 -11.904 1.00 0.00 O ATOM 1397 CB LYS A 87 1.899 12.020 -13.854 1.00 0.00 C ATOM 1398 CG LYS A 87 0.816 12.531 -14.806 1.00 0.00 C ATOM 1399 CD LYS A 87 0.785 14.059 -14.770 1.00 0.00 C ATOM 1400 CE LYS A 87 -0.270 14.573 -15.751 1.00 0.00 C ATOM 1401 NZ LYS A 87 -1.615 14.093 -15.328 1.00 0.00 N ATOM 0 H LYS A 87 0.126 10.626 -12.837 1.00 0.00 H new ATOM 0 HA LYS A 87 2.029 10.159 -14.929 1.00 0.00 H new ATOM 0 HB2 LYS A 87 1.697 12.363 -12.839 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.870 12.424 -14.140 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.015 12.185 -15.820 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -0.156 12.130 -14.517 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.558 14.405 -13.762 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.765 14.459 -15.031 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -0.254 15.662 -15.782 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.047 14.222 -16.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.349 14.690 -15.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -1.744 13.108 -15.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -1.693 14.146 -14.292 1.00 0.00 H new ATOM 1415 N VAL A 88 4.269 9.848 -13.772 1.00 0.00 N ATOM 1416 CA VAL A 88 5.473 9.364 -13.108 1.00 0.00 C ATOM 1417 C VAL A 88 5.890 10.326 -11.998 1.00 0.00 C ATOM 1418 O VAL A 88 6.339 9.898 -10.934 1.00 0.00 O ATOM 1419 CB VAL A 88 6.610 9.223 -14.121 1.00 0.00 C ATOM 1420 CG1 VAL A 88 6.221 8.195 -15.184 1.00 0.00 C ATOM 1421 CG2 VAL A 88 6.866 10.575 -14.787 1.00 0.00 C ATOM 0 H VAL A 88 4.383 10.063 -14.763 1.00 0.00 H new ATOM 0 HA VAL A 88 5.259 8.389 -12.670 1.00 0.00 H new ATOM 0 HB VAL A 88 7.514 8.892 -13.611 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.031 8.094 -15.906 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.037 7.232 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.317 8.525 -15.696 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.676 10.477 -15.510 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.962 10.906 -15.298 1.00 0.00 H new ATOM 0 HG23 VAL A 88 7.143 11.308 -14.029 1.00 0.00 H new ATOM 1431 N GLU A 89 5.723 11.623 -12.243 1.00 0.00 N ATOM 1432 CA GLU A 89 6.074 12.623 -11.240 1.00 0.00 C ATOM 1433 C GLU A 89 5.182 12.455 -10.016 1.00 0.00 C ATOM 1434 O GLU A 89 5.645 12.541 -8.879 1.00 0.00 O ATOM 1435 CB GLU A 89 5.900 14.030 -11.817 1.00 0.00 C ATOM 1436 CG GLU A 89 6.983 14.288 -12.866 1.00 0.00 C ATOM 1437 CD GLU A 89 6.719 15.616 -13.570 1.00 0.00 C ATOM 1438 OE1 GLU A 89 5.636 16.149 -13.397 1.00 0.00 O ATOM 1439 OE2 GLU A 89 7.605 16.078 -14.270 1.00 0.00 O ATOM 0 H GLU A 89 5.352 12.002 -13.114 1.00 0.00 H new ATOM 0 HA GLU A 89 7.116 12.486 -10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.912 14.131 -12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.965 14.772 -11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.964 14.307 -12.391 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.997 13.477 -13.594 1.00 0.00 H new ATOM 1446 N GLN A 90 3.905 12.193 -10.267 1.00 0.00 N ATOM 1447 CA GLN A 90 2.945 11.986 -9.189 1.00 0.00 C ATOM 1448 C GLN A 90 3.317 10.744 -8.393 1.00 0.00 C ATOM 1449 O GLN A 90 3.184 10.713 -7.169 1.00 0.00 O ATOM 1450 CB GLN A 90 1.531 11.832 -9.765 1.00 0.00 C ATOM 1451 CG GLN A 90 0.506 11.731 -8.629 1.00 0.00 C ATOM 1452 CD GLN A 90 0.509 13.003 -7.790 1.00 0.00 C ATOM 1453 OE1 GLN A 90 0.731 12.923 -6.506 1.00 0.00 O flip ATOM 1454 NE2 GLN A 90 0.307 14.096 -8.316 1.00 0.00 N flip ATOM 0 H GLN A 90 3.511 12.119 -11.205 1.00 0.00 H new ATOM 0 HA GLN A 90 2.966 12.852 -8.528 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.295 12.684 -10.403 1.00 0.00 H new ATOM 0 HB3 GLN A 90 1.480 10.941 -10.391 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -0.488 11.564 -9.043 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.737 10.872 -7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 90 0.134 14.155 -9.319 1.00 0.00 H new ATOM 0 HE22 GLN A 90 0.313 14.944 -7.749 1.00 0.00 H new ATOM 1463 N LYS A 91 3.777 9.721 -9.099 1.00 0.00 N ATOM 1464 CA LYS A 91 4.159 8.473 -8.459 1.00 0.00 C ATOM 1465 C LYS A 91 5.260 8.709 -7.432 1.00 0.00 C ATOM 1466 O LYS A 91 5.227 8.150 -6.337 1.00 0.00 O ATOM 1467 CB LYS A 91 4.654 7.473 -9.506 1.00 0.00 C ATOM 1468 CG LYS A 91 5.031 6.158 -8.815 1.00 0.00 C ATOM 1469 CD LYS A 91 5.318 5.068 -9.857 1.00 0.00 C ATOM 1470 CE LYS A 91 6.652 5.346 -10.559 1.00 0.00 C ATOM 1471 NZ LYS A 91 7.010 4.179 -11.413 1.00 0.00 N ATOM 0 H LYS A 91 3.894 9.731 -10.112 1.00 0.00 H new ATOM 0 HA LYS A 91 3.281 8.070 -7.954 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.878 7.296 -10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.517 7.880 -10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.909 6.309 -8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.221 5.839 -8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.350 4.092 -9.374 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.513 5.035 -10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.575 6.247 -11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.434 5.525 -9.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.915 4.363 -11.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.099 3.329 -10.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.267 4.029 -12.125 1.00 0.00 H new ATOM 1485 N LEU A 92 6.246 9.525 -7.792 1.00 0.00 N ATOM 1486 CA LEU A 92 7.352 9.799 -6.883 1.00 0.00 C ATOM 1487 C LEU A 92 6.847 10.485 -5.614 1.00 0.00 C ATOM 1488 O LEU A 92 7.251 10.127 -4.507 1.00 0.00 O ATOM 1489 CB LEU A 92 8.386 10.694 -7.571 1.00 0.00 C ATOM 1490 CG LEU A 92 9.031 9.946 -8.749 1.00 0.00 C ATOM 1491 CD1 LEU A 92 9.963 10.903 -9.499 1.00 0.00 C ATOM 1492 CD2 LEU A 92 9.830 8.725 -8.243 1.00 0.00 C ATOM 0 H LEU A 92 6.302 10.001 -8.692 1.00 0.00 H new ATOM 0 HA LEU A 92 7.816 8.851 -6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.909 11.607 -7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.153 10.993 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 92 8.248 9.590 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.425 10.380 -10.336 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.389 11.751 -9.873 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.739 11.260 -8.822 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.279 8.208 -9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.615 9.059 -7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.160 8.045 -7.716 1.00 0.00 H new ATOM 1504 N ARG A 93 5.947 11.451 -5.773 1.00 0.00 N ATOM 1505 CA ARG A 93 5.388 12.147 -4.618 1.00 0.00 C ATOM 1506 C ARG A 93 4.570 11.173 -3.783 1.00 0.00 C ATOM 1507 O ARG A 93 4.646 11.163 -2.555 1.00 0.00 O ATOM 1508 CB ARG A 93 4.505 13.313 -5.069 1.00 0.00 C ATOM 1509 CG ARG A 93 3.973 14.051 -3.839 1.00 0.00 C ATOM 1510 CD ARG A 93 3.230 15.314 -4.275 1.00 0.00 C ATOM 1511 NE ARG A 93 2.040 14.969 -5.044 1.00 0.00 N ATOM 1512 CZ ARG A 93 1.303 15.912 -5.625 1.00 0.00 C ATOM 1513 NH1 ARG A 93 1.642 17.166 -5.509 1.00 0.00 N ATOM 1514 NH2 ARG A 93 0.239 15.585 -6.306 1.00 0.00 N ATOM 0 H ARG A 93 5.593 11.766 -6.676 1.00 0.00 H new ATOM 0 HA ARG A 93 6.206 12.544 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 93 5.077 13.996 -5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 93 3.676 12.944 -5.672 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.304 13.401 -3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.797 14.313 -3.176 1.00 0.00 H new ATOM 0 HD2 ARG A 93 2.947 15.897 -3.399 1.00 0.00 H new ATOM 0 HD3 ARG A 93 3.889 15.941 -4.876 1.00 0.00 H new ATOM 0 HE ARG A 93 1.769 13.990 -5.138 1.00 0.00 H new ATOM 0 HH11 ARG A 93 2.471 17.423 -4.973 1.00 0.00 H new ATOM 0 HH12 ARG A 93 1.078 17.890 -5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.029 14.605 -6.394 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -0.325 16.310 -6.751 1.00 0.00 H new ATOM 1528 N TRP A 94 3.802 10.343 -4.477 1.00 0.00 N ATOM 1529 CA TRP A 94 2.977 9.339 -3.823 1.00 0.00 C ATOM 1530 C TRP A 94 3.842 8.385 -3.008 1.00 0.00 C ATOM 1531 O TRP A 94 3.481 8.008 -1.896 1.00 0.00 O ATOM 1532 CB TRP A 94 2.165 8.575 -4.879 1.00 0.00 C ATOM 1533 CG TRP A 94 1.607 7.316 -4.294 1.00 0.00 C ATOM 1534 CD1 TRP A 94 0.561 7.239 -3.442 1.00 0.00 C ATOM 1535 CD2 TRP A 94 2.058 5.950 -4.518 1.00 0.00 C ATOM 1536 NE1 TRP A 94 0.348 5.909 -3.120 1.00 0.00 N ATOM 1537 CE2 TRP A 94 1.243 5.077 -3.765 1.00 0.00 C ATOM 1538 CE3 TRP A 94 3.089 5.395 -5.298 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 1.447 3.696 -3.783 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 3.293 4.008 -5.319 1.00 0.00 C ATOM 1541 CH2 TRP A 94 2.474 3.159 -4.564 1.00 0.00 C ATOM 0 H TRP A 94 3.734 10.346 -5.495 1.00 0.00 H new ATOM 0 HA TRP A 94 2.288 9.832 -3.138 1.00 0.00 H new ATOM 0 HB2 TRP A 94 1.354 9.203 -5.249 1.00 0.00 H new ATOM 0 HB3 TRP A 94 2.799 8.337 -5.733 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.014 8.076 -3.073 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.380 5.583 -2.485 1.00 0.00 H new ATOM 0 HE3 TRP A 94 3.727 6.041 -5.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 0.815 3.046 -3.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.087 3.592 -5.921 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.636 2.091 -4.585 1.00 0.00 H new ATOM 1552 N TYR A 95 4.971 7.981 -3.571 1.00 0.00 N ATOM 1553 CA TYR A 95 5.854 7.056 -2.880 1.00 0.00 C ATOM 1554 C TYR A 95 6.269 7.641 -1.536 1.00 0.00 C ATOM 1555 O TYR A 95 6.162 6.982 -0.506 1.00 0.00 O ATOM 1556 CB TYR A 95 7.094 6.795 -3.737 1.00 0.00 C ATOM 1557 CG TYR A 95 8.027 5.845 -3.025 1.00 0.00 C ATOM 1558 CD1 TYR A 95 7.840 4.462 -3.141 1.00 0.00 C ATOM 1559 CD2 TYR A 95 9.089 6.345 -2.262 1.00 0.00 C ATOM 1560 CE1 TYR A 95 8.712 3.582 -2.491 1.00 0.00 C ATOM 1561 CE2 TYR A 95 9.962 5.464 -1.614 1.00 0.00 C ATOM 1562 CZ TYR A 95 9.773 4.081 -1.729 1.00 0.00 C ATOM 1563 OH TYR A 95 10.632 3.212 -1.091 1.00 0.00 O ATOM 0 H TYR A 95 5.294 8.275 -4.493 1.00 0.00 H new ATOM 0 HA TYR A 95 5.328 6.116 -2.710 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.799 6.375 -4.699 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.607 7.734 -3.943 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.023 4.075 -3.732 1.00 0.00 H new ATOM 0 HD2 TYR A 95 9.235 7.411 -2.173 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.565 2.516 -2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 95 10.781 5.850 -1.026 1.00 0.00 H new ATOM 0 HH TYR A 95 10.220 2.897 -0.260 1.00 0.00 H new ATOM 1573 N PHE A 96 6.723 8.890 -1.549 1.00 0.00 N ATOM 1574 CA PHE A 96 7.127 9.556 -0.314 1.00 0.00 C ATOM 1575 C PHE A 96 5.944 9.677 0.637 1.00 0.00 C ATOM 1576 O PHE A 96 6.061 9.406 1.832 1.00 0.00 O ATOM 1577 CB PHE A 96 7.693 10.944 -0.624 1.00 0.00 C ATOM 1578 CG PHE A 96 8.086 11.628 0.665 1.00 0.00 C ATOM 1579 CD1 PHE A 96 9.297 11.302 1.292 1.00 0.00 C ATOM 1580 CD2 PHE A 96 7.242 12.589 1.235 1.00 0.00 C ATOM 1581 CE1 PHE A 96 9.660 11.936 2.487 1.00 0.00 C ATOM 1582 CE2 PHE A 96 7.604 13.221 2.430 1.00 0.00 C ATOM 1583 CZ PHE A 96 8.814 12.896 3.055 1.00 0.00 C ATOM 0 H PHE A 96 6.820 9.457 -2.391 1.00 0.00 H new ATOM 0 HA PHE A 96 7.901 8.956 0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.559 10.857 -1.280 1.00 0.00 H new ATOM 0 HB3 PHE A 96 6.950 11.541 -1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.950 10.562 0.853 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.310 12.843 0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 96 10.592 11.684 2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 96 6.950 13.959 2.870 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.095 13.386 3.976 1.00 0.00 H new ATOM 1593 N LYS A 97 4.808 10.098 0.096 1.00 0.00 N ATOM 1594 CA LYS A 97 3.601 10.270 0.896 1.00 0.00 C ATOM 1595 C LYS A 97 3.213 8.952 1.560 1.00 0.00 C ATOM 1596 O LYS A 97 2.761 8.935 2.705 1.00 0.00 O ATOM 1597 CB LYS A 97 2.451 10.760 0.003 1.00 0.00 C ATOM 1598 CG LYS A 97 1.231 11.163 0.857 1.00 0.00 C ATOM 1599 CD LYS A 97 1.369 12.611 1.364 1.00 0.00 C ATOM 1600 CE LYS A 97 0.929 13.605 0.281 1.00 0.00 C ATOM 1601 NZ LYS A 97 0.906 14.980 0.852 1.00 0.00 N ATOM 0 H LYS A 97 4.696 10.327 -0.892 1.00 0.00 H new ATOM 0 HA LYS A 97 3.797 11.010 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.783 11.612 -0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.167 9.974 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.320 11.066 0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.135 10.484 1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.763 12.748 2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.403 12.806 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.613 13.563 -0.567 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.059 13.338 -0.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 0.608 15.655 0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.237 15.014 1.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.857 15.232 1.189 1.00 0.00 H new ATOM 1615 N LEU A 98 3.384 7.850 0.839 1.00 0.00 N ATOM 1616 CA LEU A 98 3.037 6.541 1.380 1.00 0.00 C ATOM 1617 C LEU A 98 3.647 6.380 2.771 1.00 0.00 C ATOM 1618 O LEU A 98 2.975 5.945 3.703 1.00 0.00 O ATOM 1619 CB LEU A 98 3.553 5.441 0.434 1.00 0.00 C ATOM 1620 CG LEU A 98 2.682 4.171 0.520 1.00 0.00 C ATOM 1621 CD1 LEU A 98 2.581 3.699 1.975 1.00 0.00 C ATOM 1622 CD2 LEU A 98 1.270 4.434 -0.046 1.00 0.00 C ATOM 0 H LEU A 98 3.756 7.835 -0.111 1.00 0.00 H new ATOM 0 HA LEU A 98 1.954 6.454 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.557 5.813 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.584 5.195 0.688 1.00 0.00 H new ATOM 0 HG LEU A 98 3.154 3.392 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.964 2.802 2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.578 3.475 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.129 4.484 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.674 3.524 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.790 5.228 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.347 4.736 -1.090 1.00 0.00 H new ATOM 1634 N TYR A 99 4.919 6.749 2.910 1.00 0.00 N ATOM 1635 CA TYR A 99 5.588 6.653 4.205 1.00 0.00 C ATOM 1636 C TYR A 99 5.059 7.722 5.158 1.00 0.00 C ATOM 1637 O TYR A 99 5.042 7.532 6.375 1.00 0.00 O ATOM 1638 CB TYR A 99 7.098 6.822 4.032 1.00 0.00 C ATOM 1639 CG TYR A 99 7.680 5.580 3.395 1.00 0.00 C ATOM 1640 CD1 TYR A 99 7.654 5.433 2.007 1.00 0.00 C ATOM 1641 CD2 TYR A 99 8.255 4.584 4.195 1.00 0.00 C ATOM 1642 CE1 TYR A 99 8.200 4.291 1.411 1.00 0.00 C ATOM 1643 CE2 TYR A 99 8.801 3.440 3.598 1.00 0.00 C ATOM 1644 CZ TYR A 99 8.774 3.294 2.207 1.00 0.00 C ATOM 1645 OH TYR A 99 9.314 2.168 1.619 1.00 0.00 O ATOM 0 H TYR A 99 5.500 7.112 2.154 1.00 0.00 H new ATOM 0 HA TYR A 99 5.383 5.669 4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.307 7.693 3.411 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.567 7.000 5.000 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.211 6.203 1.392 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.277 4.698 5.269 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.178 4.179 0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.243 2.670 4.213 1.00 0.00 H new ATOM 0 HH TYR A 99 9.672 1.576 2.313 1.00 0.00 H new ATOM 1655 N ASP A 100 4.640 8.854 4.594 1.00 0.00 N ATOM 1656 CA ASP A 100 4.123 9.966 5.391 1.00 0.00 C ATOM 1657 C ASP A 100 4.982 10.179 6.634 1.00 0.00 C ATOM 1658 O ASP A 100 4.466 10.453 7.718 1.00 0.00 O ATOM 1659 CB ASP A 100 2.668 9.710 5.808 1.00 0.00 C ATOM 1660 CG ASP A 100 2.500 8.282 6.315 1.00 0.00 C ATOM 1661 OD1 ASP A 100 2.488 7.381 5.495 1.00 0.00 O ATOM 1662 OD2 ASP A 100 2.385 8.109 7.517 1.00 0.00 O ATOM 0 H ASP A 100 4.648 9.025 3.589 1.00 0.00 H new ATOM 0 HA ASP A 100 4.159 10.864 4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 100 2.378 10.415 6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.005 9.881 4.960 1.00 0.00 H new ATOM 1667 N VAL A 101 6.295 10.051 6.468 1.00 0.00 N ATOM 1668 CA VAL A 101 7.225 10.231 7.581 1.00 0.00 C ATOM 1669 C VAL A 101 6.672 9.612 8.860 1.00 0.00 C ATOM 1670 O VAL A 101 6.131 10.311 9.717 1.00 0.00 O ATOM 1671 CB VAL A 101 7.485 11.722 7.804 1.00 0.00 C ATOM 1672 CG1 VAL A 101 8.669 11.895 8.758 1.00 0.00 C ATOM 1673 CG2 VAL A 101 7.811 12.387 6.464 1.00 0.00 C ATOM 0 H VAL A 101 6.739 9.824 5.578 1.00 0.00 H new ATOM 0 HA VAL A 101 8.159 9.729 7.330 1.00 0.00 H new ATOM 0 HB VAL A 101 6.598 12.186 8.236 1.00 0.00 H new ATOM 0 HG11 VAL A 101 8.855 12.957 8.918 1.00 0.00 H new ATOM 0 HG12 VAL A 101 8.440 11.419 9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.556 11.432 8.325 1.00 0.00 H new ATOM 0 HG21 VAL A 101 7.997 13.450 6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.699 11.923 6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.970 12.262 5.782 1.00 0.00 H new ATOM 1683 N ASP A 102 6.816 8.295 8.982 1.00 0.00 N ATOM 1684 CA ASP A 102 6.330 7.587 10.164 1.00 0.00 C ATOM 1685 C ASP A 102 7.361 7.654 11.285 1.00 0.00 C ATOM 1686 O ASP A 102 7.163 7.092 12.361 1.00 0.00 O ATOM 1687 CB ASP A 102 6.049 6.125 9.816 1.00 0.00 C ATOM 1688 CG ASP A 102 7.346 5.412 9.445 1.00 0.00 C ATOM 1689 OD1 ASP A 102 8.384 6.053 9.485 1.00 0.00 O ATOM 1690 OD2 ASP A 102 7.283 4.235 9.128 1.00 0.00 O ATOM 0 H ASP A 102 7.261 7.700 8.283 1.00 0.00 H new ATOM 0 HA ASP A 102 5.409 8.064 10.500 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.581 5.625 10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.345 6.070 8.986 1.00 0.00 H new ATOM 1695 N GLY A 103 8.467 8.351 11.022 1.00 0.00 N ATOM 1696 CA GLY A 103 9.541 8.498 12.007 1.00 0.00 C ATOM 1697 C GLY A 103 9.911 9.965 12.190 1.00 0.00 C ATOM 1698 O GLY A 103 9.095 10.857 11.961 1.00 0.00 O ATOM 0 H GLY A 103 8.643 8.823 10.135 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.225 8.076 12.961 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.417 7.935 11.684 1.00 0.00 H new ATOM 1702 N ASN A 104 11.153 10.208 12.607 1.00 0.00 N ATOM 1703 CA ASN A 104 11.642 11.571 12.825 1.00 0.00 C ATOM 1704 C ASN A 104 12.460 12.039 11.626 1.00 0.00 C ATOM 1705 O ASN A 104 13.172 13.042 11.700 1.00 0.00 O ATOM 1706 CB ASN A 104 12.514 11.618 14.082 1.00 0.00 C ATOM 1707 CG ASN A 104 11.652 11.422 15.325 1.00 0.00 C ATOM 1708 OD1 ASN A 104 10.437 11.609 15.275 1.00 0.00 O ATOM 1709 ND2 ASN A 104 12.216 11.064 16.447 1.00 0.00 N ATOM 0 H ASN A 104 11.840 9.479 12.801 1.00 0.00 H new ATOM 0 HA ASN A 104 10.783 12.231 12.952 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.278 10.842 14.033 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.034 12.574 14.138 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.649 10.939 17.286 1.00 0.00 H new ATOM 0 HD22 ASN A 104 13.224 10.910 16.485 1.00 0.00 H new ATOM 1716 N GLY A 105 12.364 11.297 10.524 1.00 0.00 N ATOM 1717 CA GLY A 105 13.109 11.627 9.307 1.00 0.00 C ATOM 1718 C GLY A 105 14.364 10.769 9.212 1.00 0.00 C ATOM 1719 O GLY A 105 14.725 10.087 10.171 1.00 0.00 O ATOM 0 H GLY A 105 11.779 10.465 10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.481 11.464 8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.380 12.683 9.313 1.00 0.00 H new ATOM 1723 N CYS A 106 15.020 10.799 8.055 1.00 0.00 N ATOM 1724 CA CYS A 106 16.230 10.005 7.856 1.00 0.00 C ATOM 1725 C CYS A 106 15.946 8.532 8.135 1.00 0.00 C ATOM 1726 O CYS A 106 15.692 8.149 9.278 1.00 0.00 O ATOM 1727 CB CYS A 106 17.344 10.503 8.781 1.00 0.00 C ATOM 1728 SG CYS A 106 18.736 9.349 8.725 1.00 0.00 S ATOM 0 H CYS A 106 14.739 11.358 7.249 1.00 0.00 H new ATOM 0 HA CYS A 106 16.552 10.113 6.820 1.00 0.00 H new ATOM 0 HB2 CYS A 106 17.669 11.497 8.474 1.00 0.00 H new ATOM 0 HB3 CYS A 106 16.972 10.591 9.802 1.00 0.00 H new ATOM 0 HG CYS A 106 19.853 10.014 8.747 1.00 0.00 H new ATOM 1734 N ILE A 107 15.977 7.703 7.086 1.00 0.00 N ATOM 1735 CA ILE A 107 15.702 6.266 7.239 1.00 0.00 C ATOM 1736 C ILE A 107 16.933 5.424 6.926 1.00 0.00 C ATOM 1737 O ILE A 107 17.459 5.461 5.813 1.00 0.00 O ATOM 1738 CB ILE A 107 14.558 5.856 6.306 1.00 0.00 C ATOM 1739 CG1 ILE A 107 13.297 6.647 6.668 1.00 0.00 C ATOM 1740 CG2 ILE A 107 14.280 4.359 6.464 1.00 0.00 C ATOM 1741 CD1 ILE A 107 12.226 6.407 5.603 1.00 0.00 C ATOM 0 H ILE A 107 16.187 7.995 6.132 1.00 0.00 H new ATOM 0 HA ILE A 107 15.422 6.089 8.277 1.00 0.00 H new ATOM 0 HB ILE A 107 14.839 6.067 5.274 1.00 0.00 H new ATOM 0 HG12 ILE A 107 12.929 6.338 7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.528 7.710 6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.466 4.068 5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.176 3.794 6.209 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.999 4.148 7.496 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.327 6.969 5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.597 6.737 4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.989 5.344 5.558 1.00 0.00 H new ATOM 1753 N ASP A 108 17.372 4.649 7.917 1.00 0.00 N ATOM 1754 CA ASP A 108 18.529 3.769 7.757 1.00 0.00 C ATOM 1755 C ASP A 108 18.069 2.335 7.501 1.00 0.00 C ATOM 1756 O ASP A 108 16.871 2.051 7.495 1.00 0.00 O ATOM 1757 CB ASP A 108 19.397 3.812 9.017 1.00 0.00 C ATOM 1758 CG ASP A 108 18.623 3.246 10.202 1.00 0.00 C ATOM 1759 OD1 ASP A 108 17.483 2.858 10.010 1.00 0.00 O ATOM 1760 OD2 ASP A 108 19.183 3.210 11.286 1.00 0.00 O ATOM 0 H ASP A 108 16.943 4.613 8.841 1.00 0.00 H new ATOM 0 HA ASP A 108 19.114 4.113 6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 108 20.310 3.237 8.860 1.00 0.00 H new ATOM 0 HB3 ASP A 108 19.699 4.838 9.226 1.00 0.00 H new ATOM 1765 N ARG A 109 19.025 1.438 7.290 1.00 0.00 N ATOM 1766 CA ARG A 109 18.710 0.039 7.034 1.00 0.00 C ATOM 1767 C ARG A 109 17.988 -0.601 8.220 1.00 0.00 C ATOM 1768 O ARG A 109 17.044 -1.371 8.035 1.00 0.00 O ATOM 1769 CB ARG A 109 20.002 -0.729 6.735 1.00 0.00 C ATOM 1770 CG ARG A 109 19.696 -2.211 6.396 1.00 0.00 C ATOM 1771 CD ARG A 109 19.966 -3.109 7.612 1.00 0.00 C ATOM 1772 NE ARG A 109 21.395 -3.136 7.901 1.00 0.00 N ATOM 1773 CZ ARG A 109 21.864 -3.692 9.013 1.00 0.00 C ATOM 1774 NH1 ARG A 109 21.042 -4.232 9.871 1.00 0.00 N ATOM 1775 NH2 ARG A 109 23.148 -3.699 9.248 1.00 0.00 N ATOM 0 H ARG A 109 20.022 1.654 7.291 1.00 0.00 H new ATOM 0 HA ARG A 109 18.042 -0.007 6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 109 20.524 -0.261 5.900 1.00 0.00 H new ATOM 0 HB3 ARG A 109 20.668 -0.678 7.596 1.00 0.00 H new ATOM 0 HG2 ARG A 109 18.656 -2.312 6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 109 20.311 -2.532 5.556 1.00 0.00 H new ATOM 0 HD2 ARG A 109 19.418 -2.738 8.478 1.00 0.00 H new ATOM 0 HD3 ARG A 109 19.607 -4.119 7.416 1.00 0.00 H new ATOM 0 HE ARG A 109 22.047 -2.720 7.236 1.00 0.00 H new ATOM 0 HH11 ARG A 109 20.039 -4.228 9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 109 21.403 -4.659 10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 109 23.791 -3.278 8.578 1.00 0.00 H new ATOM 0 HH22 ARG A 109 23.508 -4.126 10.102 1.00 0.00 H new ATOM 1789 N ASP A 110 18.445 -0.303 9.435 1.00 0.00 N ATOM 1790 CA ASP A 110 17.836 -0.889 10.630 1.00 0.00 C ATOM 1791 C ASP A 110 16.359 -0.516 10.742 1.00 0.00 C ATOM 1792 O ASP A 110 15.520 -1.366 11.046 1.00 0.00 O ATOM 1793 CB ASP A 110 18.577 -0.413 11.881 1.00 0.00 C ATOM 1794 CG ASP A 110 19.953 -1.068 11.956 1.00 0.00 C ATOM 1795 OD1 ASP A 110 20.178 -2.014 11.219 1.00 0.00 O ATOM 1796 OD2 ASP A 110 20.759 -0.614 12.749 1.00 0.00 O ATOM 0 H ASP A 110 19.223 0.331 9.618 1.00 0.00 H new ATOM 0 HA ASP A 110 17.911 -1.973 10.545 1.00 0.00 H new ATOM 0 HB2 ASP A 110 18.683 0.672 11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 110 17.999 -0.660 12.772 1.00 0.00 H new ATOM 1801 N GLU A 111 16.043 0.746 10.487 1.00 0.00 N ATOM 1802 CA GLU A 111 14.657 1.198 10.553 1.00 0.00 C ATOM 1803 C GLU A 111 13.842 0.499 9.470 1.00 0.00 C ATOM 1804 O GLU A 111 12.696 0.103 9.686 1.00 0.00 O ATOM 1805 CB GLU A 111 14.594 2.716 10.366 1.00 0.00 C ATOM 1806 CG GLU A 111 13.150 3.195 10.523 1.00 0.00 C ATOM 1807 CD GLU A 111 13.082 4.709 10.368 1.00 0.00 C ATOM 1808 OE1 GLU A 111 13.900 5.385 10.973 1.00 0.00 O ATOM 1809 OE2 GLU A 111 12.217 5.173 9.642 1.00 0.00 O ATOM 0 H GLU A 111 16.717 1.469 10.235 1.00 0.00 H new ATOM 0 HA GLU A 111 14.241 0.949 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 111 15.233 3.209 11.099 1.00 0.00 H new ATOM 0 HB3 GLU A 111 14.972 2.987 9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.516 2.716 9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.766 2.904 11.501 1.00 0.00 H new ATOM 1816 N LEU A 112 14.457 0.362 8.301 1.00 0.00 N ATOM 1817 CA LEU A 112 13.811 -0.282 7.164 1.00 0.00 C ATOM 1818 C LEU A 112 13.339 -1.683 7.557 1.00 0.00 C ATOM 1819 O LEU A 112 12.277 -2.129 7.131 1.00 0.00 O ATOM 1820 CB LEU A 112 14.805 -0.353 5.986 1.00 0.00 C ATOM 1821 CG LEU A 112 14.074 -0.300 4.627 1.00 0.00 C ATOM 1822 CD1 LEU A 112 12.982 -1.374 4.566 1.00 0.00 C ATOM 1823 CD2 LEU A 112 13.449 1.096 4.397 1.00 0.00 C ATOM 0 H LEU A 112 15.405 0.689 8.116 1.00 0.00 H new ATOM 0 HA LEU A 112 12.941 0.299 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.511 0.475 6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.385 -1.273 6.053 1.00 0.00 H new ATOM 0 HG LEU A 112 14.805 -0.490 3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.476 -1.324 3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.433 -2.359 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.260 -1.204 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 112 12.939 1.112 3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.733 1.309 5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.234 1.852 4.404 1.00 0.00 H new ATOM 1835 N LEU A 113 14.128 -2.365 8.383 1.00 0.00 N ATOM 1836 CA LEU A 113 13.788 -3.710 8.845 1.00 0.00 C ATOM 1837 C LEU A 113 12.535 -3.687 9.719 1.00 0.00 C ATOM 1838 O LEU A 113 11.788 -4.660 9.781 1.00 0.00 O ATOM 1839 CB LEU A 113 14.976 -4.265 9.647 1.00 0.00 C ATOM 1840 CG LEU A 113 14.830 -5.784 9.888 1.00 0.00 C ATOM 1841 CD1 LEU A 113 16.209 -6.369 10.239 1.00 0.00 C ATOM 1842 CD2 LEU A 113 13.823 -6.084 11.036 1.00 0.00 C ATOM 0 H LEU A 113 15.011 -2.008 8.748 1.00 0.00 H new ATOM 0 HA LEU A 113 13.583 -4.345 7.984 1.00 0.00 H new ATOM 0 HB2 LEU A 113 15.904 -4.067 9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 113 15.045 -3.748 10.604 1.00 0.00 H new ATOM 0 HG LEU A 113 14.444 -6.245 8.979 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.116 -7.441 10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 113 16.900 -6.192 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.589 -5.889 11.140 1.00 0.00 H new ATOM 0 HD21 LEU A 113 13.744 -7.162 11.179 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.174 -5.620 11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 113 12.844 -5.680 10.776 1.00 0.00 H new ATOM 1854 N THR A 114 12.308 -2.560 10.377 1.00 0.00 N ATOM 1855 CA THR A 114 11.136 -2.402 11.238 1.00 0.00 C ATOM 1856 C THR A 114 9.917 -2.010 10.430 1.00 0.00 C ATOM 1857 O THR A 114 8.795 -2.372 10.778 1.00 0.00 O ATOM 1858 CB THR A 114 11.406 -1.354 12.320 1.00 0.00 C ATOM 1859 OG1 THR A 114 12.513 -1.764 13.112 1.00 0.00 O ATOM 1860 CG2 THR A 114 10.170 -1.203 13.207 1.00 0.00 C ATOM 0 H THR A 114 12.915 -1.741 10.334 1.00 0.00 H new ATOM 0 HA THR A 114 10.938 -3.362 11.715 1.00 0.00 H new ATOM 0 HB THR A 114 11.632 -0.397 11.849 1.00 0.00 H new ATOM 0 HG1 THR A 114 12.687 -1.092 13.804 1.00 0.00 H new ATOM 0 HG21 THR A 114 10.364 -0.456 13.977 1.00 0.00 H new ATOM 0 HG22 THR A 114 9.323 -0.886 12.599 1.00 0.00 H new ATOM 0 HG23 THR A 114 9.941 -2.159 13.678 1.00 0.00 H new ATOM 1868 N ILE A 115 10.135 -1.303 9.330 1.00 0.00 N ATOM 1869 CA ILE A 115 9.035 -0.925 8.469 1.00 0.00 C ATOM 1870 C ILE A 115 8.526 -2.164 7.745 1.00 0.00 C ATOM 1871 O ILE A 115 7.329 -2.329 7.528 1.00 0.00 O ATOM 1872 CB ILE A 115 9.473 0.144 7.464 1.00 0.00 C ATOM 1873 CG1 ILE A 115 9.794 1.440 8.217 1.00 0.00 C ATOM 1874 CG2 ILE A 115 8.339 0.403 6.463 1.00 0.00 C ATOM 1875 CD1 ILE A 115 10.477 2.431 7.271 1.00 0.00 C ATOM 0 H ILE A 115 11.053 -0.985 9.020 1.00 0.00 H new ATOM 0 HA ILE A 115 8.233 -0.501 9.074 1.00 0.00 H new ATOM 0 HB ILE A 115 10.357 -0.199 6.927 1.00 0.00 H new ATOM 0 HG12 ILE A 115 8.878 1.876 8.617 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.443 1.227 9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.652 1.164 5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.105 -0.520 5.932 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.454 0.749 6.997 1.00 0.00 H new ATOM 0 HD11 ILE A 115 10.704 3.351 7.810 1.00 0.00 H new ATOM 0 HD12 ILE A 115 11.402 1.995 6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.813 2.654 6.436 1.00 0.00 H new ATOM 1887 N ILE A 116 9.472 -3.024 7.351 1.00 0.00 N ATOM 1888 CA ILE A 116 9.150 -4.250 6.623 1.00 0.00 C ATOM 1889 C ILE A 116 7.827 -4.855 7.102 1.00 0.00 C ATOM 1890 O ILE A 116 6.977 -5.190 6.277 1.00 0.00 O ATOM 1891 CB ILE A 116 10.300 -5.275 6.780 1.00 0.00 C ATOM 1892 CG1 ILE A 116 11.445 -4.939 5.797 1.00 0.00 C ATOM 1893 CG2 ILE A 116 9.797 -6.707 6.517 1.00 0.00 C ATOM 1894 CD1 ILE A 116 11.140 -5.439 4.372 1.00 0.00 C ATOM 0 H ILE A 116 10.468 -2.890 7.526 1.00 0.00 H new ATOM 0 HA ILE A 116 9.035 -3.998 5.569 1.00 0.00 H new ATOM 0 HB ILE A 116 10.670 -5.218 7.804 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.603 -3.861 5.778 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.372 -5.391 6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.622 -7.410 6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.009 -6.952 7.229 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.404 -6.774 5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.969 -5.183 3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 116 11.008 -6.521 4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.227 -4.967 4.008 1.00 0.00 H new ATOM 1906 N ARG A 117 7.641 -5.026 8.414 1.00 0.00 N ATOM 1907 CA ARG A 117 6.393 -5.629 8.884 1.00 0.00 C ATOM 1908 C ARG A 117 5.196 -4.918 8.266 1.00 0.00 C ATOM 1909 O ARG A 117 4.176 -5.536 7.962 1.00 0.00 O ATOM 1910 CB ARG A 117 6.312 -5.549 10.414 1.00 0.00 C ATOM 1911 CG ARG A 117 6.088 -4.097 10.848 1.00 0.00 C ATOM 1912 CD ARG A 117 6.335 -3.970 12.352 1.00 0.00 C ATOM 1913 NE ARG A 117 7.745 -4.188 12.650 1.00 0.00 N ATOM 1914 CZ ARG A 117 8.166 -4.369 13.898 1.00 0.00 C ATOM 1915 NH1 ARG A 117 7.311 -4.348 14.883 1.00 0.00 N ATOM 1916 NH2 ARG A 117 9.434 -4.565 14.137 1.00 0.00 N ATOM 0 H ARG A 117 8.308 -4.768 9.142 1.00 0.00 H new ATOM 0 HA ARG A 117 6.377 -6.676 8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 117 5.498 -6.176 10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.231 -5.932 10.856 1.00 0.00 H new ATOM 0 HG2 ARG A 117 6.760 -3.435 10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 117 5.071 -3.787 10.608 1.00 0.00 H new ATOM 0 HD2 ARG A 117 6.032 -2.981 12.696 1.00 0.00 H new ATOM 0 HD3 ARG A 117 5.725 -4.695 12.891 1.00 0.00 H new ATOM 0 HE ARG A 117 8.421 -4.202 11.887 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.320 -4.193 14.695 1.00 0.00 H new ATOM 0 HH12 ARG A 117 7.633 -4.487 15.841 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.102 -4.579 13.366 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.757 -4.704 15.094 1.00 0.00 H new ATOM 1930 N ALA A 118 5.338 -3.614 8.076 1.00 0.00 N ATOM 1931 CA ALA A 118 4.278 -2.809 7.484 1.00 0.00 C ATOM 1932 C ALA A 118 3.975 -3.271 6.057 1.00 0.00 C ATOM 1933 O ALA A 118 2.821 -3.282 5.633 1.00 0.00 O ATOM 1934 CB ALA A 118 4.685 -1.336 7.473 1.00 0.00 C ATOM 0 H ALA A 118 6.178 -3.090 8.323 1.00 0.00 H new ATOM 0 HA ALA A 118 3.378 -2.933 8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.887 -0.741 7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.862 -1.000 8.495 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.597 -1.215 6.888 1.00 0.00 H new ATOM 1940 N ILE A 119 5.023 -3.629 5.317 1.00 0.00 N ATOM 1941 CA ILE A 119 4.856 -4.066 3.929 1.00 0.00 C ATOM 1942 C ILE A 119 4.299 -5.494 3.871 1.00 0.00 C ATOM 1943 O ILE A 119 3.148 -5.701 3.487 1.00 0.00 O ATOM 1944 CB ILE A 119 6.219 -3.986 3.207 1.00 0.00 C ATOM 1945 CG1 ILE A 119 6.492 -2.534 2.796 1.00 0.00 C ATOM 1946 CG2 ILE A 119 6.221 -4.862 1.943 1.00 0.00 C ATOM 1947 CD1 ILE A 119 6.551 -1.648 4.040 1.00 0.00 C ATOM 0 H ILE A 119 5.987 -3.626 5.649 1.00 0.00 H new ATOM 0 HA ILE A 119 4.142 -3.411 3.430 1.00 0.00 H new ATOM 0 HB ILE A 119 6.990 -4.343 3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.433 -2.472 2.249 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.709 -2.183 2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.191 -4.789 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.031 -5.899 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.443 -4.519 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.745 -0.617 3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.600 -1.700 4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.350 -1.994 4.695 1.00 0.00 H new ATOM 1959 N ARG A 120 5.117 -6.478 4.245 1.00 0.00 N ATOM 1960 CA ARG A 120 4.671 -7.871 4.213 1.00 0.00 C ATOM 1961 C ARG A 120 5.741 -8.791 4.813 1.00 0.00 C ATOM 1962 O ARG A 120 6.936 -8.610 4.577 1.00 0.00 O ATOM 1963 CB ARG A 120 4.359 -8.279 2.745 1.00 0.00 C ATOM 1964 CG ARG A 120 2.937 -8.859 2.617 1.00 0.00 C ATOM 1965 CD ARG A 120 2.875 -10.237 3.282 1.00 0.00 C ATOM 1966 NE ARG A 120 1.484 -10.648 3.464 1.00 0.00 N ATOM 1967 CZ ARG A 120 0.805 -11.240 2.488 1.00 0.00 C ATOM 1968 NH1 ARG A 120 1.378 -11.466 1.337 1.00 0.00 N ATOM 1969 NH2 ARG A 120 -0.437 -11.596 2.680 1.00 0.00 N ATOM 0 H ARG A 120 6.075 -6.341 4.568 1.00 0.00 H new ATOM 0 HA ARG A 120 3.766 -7.972 4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.460 -7.410 2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.087 -9.017 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.217 -8.187 3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.661 -8.940 1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.401 -10.969 2.669 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.382 -10.207 4.246 1.00 0.00 H new ATOM 0 HE ARG A 120 1.025 -10.477 4.359 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.348 -11.188 1.187 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.856 -11.921 0.588 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.885 -11.419 3.579 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.959 -12.051 1.931 1.00 0.00 H new ATOM 1983 N ALA A 121 5.295 -9.780 5.584 1.00 0.00 N ATOM 1984 CA ALA A 121 6.205 -10.735 6.211 1.00 0.00 C ATOM 1985 C ALA A 121 6.499 -11.898 5.267 1.00 0.00 C ATOM 1986 O ALA A 121 6.202 -11.834 4.074 1.00 0.00 O ATOM 1987 CB ALA A 121 5.591 -11.271 7.505 1.00 0.00 C ATOM 0 H ALA A 121 4.309 -9.941 5.789 1.00 0.00 H new ATOM 0 HA ALA A 121 7.139 -10.220 6.437 1.00 0.00 H new ATOM 0 HB1 ALA A 121 6.276 -11.982 7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 121 5.411 -10.444 8.192 1.00 0.00 H new ATOM 0 HB3 ALA A 121 4.648 -11.769 7.281 1.00 0.00 H new ATOM 1993 N ILE A 122 7.086 -12.959 5.814 1.00 0.00 N ATOM 1994 CA ILE A 122 7.424 -14.136 5.020 1.00 0.00 C ATOM 1995 C ILE A 122 6.173 -14.939 4.672 1.00 0.00 C ATOM 1996 O ILE A 122 6.243 -16.150 4.460 1.00 0.00 O ATOM 1997 CB ILE A 122 8.415 -15.019 5.786 1.00 0.00 C ATOM 1998 CG1 ILE A 122 7.814 -15.432 7.138 1.00 0.00 C ATOM 1999 CG2 ILE A 122 9.711 -14.243 6.026 1.00 0.00 C ATOM 2000 CD1 ILE A 122 8.716 -16.481 7.791 1.00 0.00 C ATOM 0 H ILE A 122 7.337 -13.028 6.800 1.00 0.00 H new ATOM 0 HA ILE A 122 7.884 -13.799 4.091 1.00 0.00 H new ATOM 0 HB ILE A 122 8.624 -15.912 5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.719 -14.562 7.788 1.00 0.00 H new ATOM 0 HG13 ILE A 122 6.811 -15.835 6.996 1.00 0.00 H new ATOM 0 HG21 ILE A 122 10.416 -14.871 6.571 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.146 -13.956 5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 122 9.496 -13.348 6.610 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.293 -16.777 8.751 1.00 0.00 H new ATOM 0 HD12 ILE A 122 8.788 -17.353 7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.710 -16.061 7.946 1.00 0.00 H new ATOM 2012 N ASN A 123 5.031 -14.260 4.611 1.00 0.00 N ATOM 2013 CA ASN A 123 3.778 -14.930 4.284 1.00 0.00 C ATOM 2014 C ASN A 123 3.853 -15.633 2.922 1.00 0.00 C ATOM 2015 O ASN A 123 3.307 -16.725 2.767 1.00 0.00 O ATOM 2016 CB ASN A 123 2.595 -13.946 4.323 1.00 0.00 C ATOM 2017 CG ASN A 123 1.285 -14.691 4.072 1.00 0.00 C ATOM 2018 OD1 ASN A 123 1.290 -15.789 3.518 1.00 0.00 O ATOM 2019 ND2 ASN A 123 0.157 -14.152 4.445 1.00 0.00 N ATOM 0 H ASN A 123 4.948 -13.258 4.782 1.00 0.00 H new ATOM 0 HA ASN A 123 3.612 -15.693 5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 123 2.559 -13.447 5.291 1.00 0.00 H new ATOM 0 HB3 ASN A 123 2.732 -13.171 3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -0.722 -14.641 4.277 1.00 0.00 H new ATOM 0 HD22 ASN A 123 0.154 -13.241 4.904 1.00 0.00 H new ATOM 2026 N PRO A 124 4.497 -15.052 1.927 1.00 0.00 N ATOM 2027 CA PRO A 124 4.588 -15.685 0.571 1.00 0.00 C ATOM 2028 C PRO A 124 5.241 -17.068 0.626 1.00 0.00 C ATOM 2029 O PRO A 124 6.166 -17.300 1.403 1.00 0.00 O ATOM 2030 CB PRO A 124 5.437 -14.690 -0.242 1.00 0.00 C ATOM 2031 CG PRO A 124 5.282 -13.389 0.477 1.00 0.00 C ATOM 2032 CD PRO A 124 5.213 -13.758 1.955 1.00 0.00 C ATOM 0 HA PRO A 124 3.607 -15.861 0.130 1.00 0.00 H new ATOM 0 HB2 PRO A 124 6.481 -14.999 -0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 124 5.087 -14.618 -1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.122 -12.725 0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 124 4.380 -12.867 0.158 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.205 -13.852 2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 124 4.675 -13.009 2.536 1.00 0.00 H new ATOM 2099 N MET A 130 14.496 -17.369 4.062 1.00 0.00 N ATOM 2100 CA MET A 130 14.222 -17.513 5.492 1.00 0.00 C ATOM 2101 C MET A 130 13.629 -16.215 6.030 1.00 0.00 C ATOM 2102 O MET A 130 12.600 -16.229 6.709 1.00 0.00 O ATOM 2103 CB MET A 130 15.497 -17.898 6.262 1.00 0.00 C ATOM 2104 CG MET A 130 16.597 -16.851 6.059 1.00 0.00 C ATOM 2105 SD MET A 130 18.129 -17.452 6.814 1.00 0.00 S ATOM 2106 CE MET A 130 19.156 -16.006 6.463 1.00 0.00 C ATOM 0 HA MET A 130 13.500 -18.317 5.635 1.00 0.00 H new ATOM 0 HB2 MET A 130 15.271 -17.992 7.324 1.00 0.00 H new ATOM 0 HB3 MET A 130 15.850 -18.872 5.924 1.00 0.00 H new ATOM 0 HG2 MET A 130 16.749 -16.666 4.996 1.00 0.00 H new ATOM 0 HG3 MET A 130 16.302 -15.903 6.509 1.00 0.00 H new ATOM 0 HE1 MET A 130 20.100 -16.091 7.001 1.00 0.00 H new ATOM 0 HE2 MET A 130 19.352 -15.950 5.392 1.00 0.00 H new ATOM 0 HE3 MET A 130 18.636 -15.104 6.784 1.00 0.00 H new ATOM 2116 N THR A 131 14.261 -15.090 5.699 1.00 0.00 N ATOM 2117 CA THR A 131 13.769 -13.782 6.126 1.00 0.00 C ATOM 2118 C THR A 131 13.998 -12.755 5.022 1.00 0.00 C ATOM 2119 O THR A 131 14.982 -12.830 4.291 1.00 0.00 O ATOM 2120 CB THR A 131 14.494 -13.341 7.397 1.00 0.00 C ATOM 2121 OG1 THR A 131 15.881 -13.200 7.123 1.00 0.00 O ATOM 2122 CG2 THR A 131 14.293 -14.391 8.492 1.00 0.00 C ATOM 0 H THR A 131 15.112 -15.058 5.138 1.00 0.00 H new ATOM 0 HA THR A 131 12.701 -13.856 6.331 1.00 0.00 H new ATOM 0 HB THR A 131 14.090 -12.386 7.734 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.112 -13.722 6.326 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.810 -14.076 9.398 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.229 -14.500 8.701 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.696 -15.347 8.158 1.00 0.00 H new ATOM 2130 N ALA A 132 13.092 -11.793 4.912 1.00 0.00 N ATOM 2131 CA ALA A 132 13.218 -10.748 3.898 1.00 0.00 C ATOM 2132 C ALA A 132 14.257 -9.716 4.327 1.00 0.00 C ATOM 2133 O ALA A 132 14.800 -8.979 3.508 1.00 0.00 O ATOM 2134 CB ALA A 132 11.869 -10.058 3.687 1.00 0.00 C ATOM 0 H ALA A 132 12.267 -11.712 5.506 1.00 0.00 H new ATOM 0 HA ALA A 132 13.539 -11.208 2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.972 -9.281 2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 132 11.133 -10.791 3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 132 11.539 -9.610 4.624 1.00 0.00 H new ATOM 2140 N GLU A 133 14.491 -9.653 5.630 1.00 0.00 N ATOM 2141 CA GLU A 133 15.429 -8.690 6.194 1.00 0.00 C ATOM 2142 C GLU A 133 16.840 -8.858 5.627 1.00 0.00 C ATOM 2143 O GLU A 133 17.540 -7.869 5.411 1.00 0.00 O ATOM 2144 CB GLU A 133 15.465 -8.838 7.717 1.00 0.00 C ATOM 2145 CG GLU A 133 14.050 -9.095 8.256 1.00 0.00 C ATOM 2146 CD GLU A 133 13.054 -8.088 7.680 1.00 0.00 C ATOM 2147 OE1 GLU A 133 12.855 -8.101 6.479 1.00 0.00 O ATOM 2148 OE2 GLU A 133 12.488 -7.333 8.453 1.00 0.00 O ATOM 0 H GLU A 133 14.044 -10.258 6.319 1.00 0.00 H new ATOM 0 HA GLU A 133 15.082 -7.694 5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.123 -9.661 7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.876 -7.935 8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.738 -10.108 8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.053 -9.027 9.344 1.00 0.00 H new ATOM 2155 N GLU A 134 17.266 -10.096 5.395 1.00 0.00 N ATOM 2156 CA GLU A 134 18.611 -10.323 4.865 1.00 0.00 C ATOM 2157 C GLU A 134 18.726 -9.785 3.439 1.00 0.00 C ATOM 2158 O GLU A 134 19.804 -9.399 2.995 1.00 0.00 O ATOM 2159 CB GLU A 134 18.936 -11.822 4.879 1.00 0.00 C ATOM 2160 CG GLU A 134 18.153 -12.537 3.771 1.00 0.00 C ATOM 2161 CD GLU A 134 18.113 -14.039 4.036 1.00 0.00 C ATOM 2162 OE1 GLU A 134 17.425 -14.436 4.961 1.00 0.00 O ATOM 2163 OE2 GLU A 134 18.771 -14.769 3.313 1.00 0.00 O ATOM 0 H GLU A 134 16.717 -10.940 5.560 1.00 0.00 H new ATOM 0 HA GLU A 134 19.323 -9.793 5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 134 20.006 -11.972 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 134 18.682 -12.249 5.849 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.138 -12.142 3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 134 18.618 -12.344 2.804 1.00 0.00 H new ATOM 2170 N PHE A 135 17.600 -9.746 2.741 1.00 0.00 N ATOM 2171 CA PHE A 135 17.587 -9.231 1.377 1.00 0.00 C ATOM 2172 C PHE A 135 17.779 -7.718 1.372 1.00 0.00 C ATOM 2173 O PHE A 135 18.481 -7.181 0.518 1.00 0.00 O ATOM 2174 CB PHE A 135 16.282 -9.619 0.656 1.00 0.00 C ATOM 2175 CG PHE A 135 16.442 -10.978 0.004 1.00 0.00 C ATOM 2176 CD1 PHE A 135 17.195 -11.089 -1.171 1.00 0.00 C ATOM 2177 CD2 PHE A 135 15.848 -12.114 0.567 1.00 0.00 C ATOM 2178 CE1 PHE A 135 17.355 -12.337 -1.784 1.00 0.00 C ATOM 2179 CE2 PHE A 135 16.008 -13.362 -0.047 1.00 0.00 C ATOM 2180 CZ PHE A 135 16.761 -13.473 -1.223 1.00 0.00 C ATOM 0 H PHE A 135 16.694 -10.060 3.089 1.00 0.00 H new ATOM 0 HA PHE A 135 18.418 -9.683 0.835 1.00 0.00 H new ATOM 0 HB2 PHE A 135 15.456 -9.641 1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 135 16.035 -8.871 -0.097 1.00 0.00 H new ATOM 0 HD1 PHE A 135 17.652 -10.212 -1.604 1.00 0.00 H new ATOM 0 HD2 PHE A 135 15.267 -12.028 1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 135 17.937 -12.423 -2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 135 15.551 -14.239 0.386 1.00 0.00 H new ATOM 0 HZ PHE A 135 16.883 -14.436 -1.697 1.00 0.00 H new ATOM 2190 N THR A 136 17.148 -7.030 2.315 1.00 0.00 N ATOM 2191 CA THR A 136 17.276 -5.581 2.367 1.00 0.00 C ATOM 2192 C THR A 136 18.694 -5.179 2.754 1.00 0.00 C ATOM 2193 O THR A 136 19.265 -4.257 2.176 1.00 0.00 O ATOM 2194 CB THR A 136 16.280 -4.996 3.373 1.00 0.00 C ATOM 2195 OG1 THR A 136 16.527 -5.544 4.660 1.00 0.00 O ATOM 2196 CG2 THR A 136 14.850 -5.334 2.939 1.00 0.00 C ATOM 0 H THR A 136 16.556 -7.440 3.038 1.00 0.00 H new ATOM 0 HA THR A 136 17.058 -5.185 1.375 1.00 0.00 H new ATOM 0 HB THR A 136 16.400 -3.913 3.410 1.00 0.00 H new ATOM 0 HG1 THR A 136 16.913 -6.440 4.566 1.00 0.00 H new ATOM 0 HG21 THR A 136 14.144 -4.917 3.657 1.00 0.00 H new ATOM 0 HG22 THR A 136 14.659 -4.910 1.953 1.00 0.00 H new ATOM 0 HG23 THR A 136 14.728 -6.416 2.898 1.00 0.00 H new ATOM 2204 N ASP A 137 19.262 -5.866 3.735 1.00 0.00 N ATOM 2205 CA ASP A 137 20.612 -5.555 4.175 1.00 0.00 C ATOM 2206 C ASP A 137 21.639 -5.876 3.095 1.00 0.00 C ATOM 2207 O ASP A 137 22.600 -5.132 2.906 1.00 0.00 O ATOM 2208 CB ASP A 137 20.938 -6.339 5.445 1.00 0.00 C ATOM 2209 CG ASP A 137 22.287 -5.891 5.999 1.00 0.00 C ATOM 2210 OD1 ASP A 137 22.977 -5.164 5.305 1.00 0.00 O ATOM 2211 OD2 ASP A 137 22.609 -6.283 7.109 1.00 0.00 O ATOM 0 H ASP A 137 18.814 -6.634 4.236 1.00 0.00 H new ATOM 0 HA ASP A 137 20.660 -4.486 4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.158 -6.182 6.190 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.961 -7.407 5.228 1.00 0.00 H new ATOM 2216 N THR A 138 21.454 -7.000 2.406 1.00 0.00 N ATOM 2217 CA THR A 138 22.406 -7.398 1.375 1.00 0.00 C ATOM 2218 C THR A 138 22.404 -6.434 0.196 1.00 0.00 C ATOM 2219 O THR A 138 23.468 -6.093 -0.319 1.00 0.00 O ATOM 2220 CB THR A 138 22.093 -8.817 0.887 1.00 0.00 C ATOM 2221 OG1 THR A 138 20.738 -8.884 0.461 1.00 0.00 O ATOM 2222 CG2 THR A 138 22.334 -9.833 2.018 1.00 0.00 C ATOM 0 H THR A 138 20.670 -7.639 2.539 1.00 0.00 H new ATOM 0 HA THR A 138 23.400 -7.375 1.822 1.00 0.00 H new ATOM 0 HB THR A 138 22.750 -9.059 0.051 1.00 0.00 H new ATOM 0 HG1 THR A 138 20.156 -9.008 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 138 22.108 -10.837 1.659 1.00 0.00 H new ATOM 0 HG22 THR A 138 23.376 -9.786 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 138 21.688 -9.596 2.864 1.00 0.00 H new ATOM 2230 N VAL A 139 21.232 -5.970 -0.230 1.00 0.00 N ATOM 2231 CA VAL A 139 21.195 -5.030 -1.346 1.00 0.00 C ATOM 2232 C VAL A 139 21.675 -3.660 -0.878 1.00 0.00 C ATOM 2233 O VAL A 139 22.400 -2.967 -1.591 1.00 0.00 O ATOM 2234 CB VAL A 139 19.782 -4.938 -1.934 1.00 0.00 C ATOM 2235 CG1 VAL A 139 18.828 -4.338 -0.908 1.00 0.00 C ATOM 2236 CG2 VAL A 139 19.807 -4.056 -3.183 1.00 0.00 C ATOM 0 H VAL A 139 20.325 -6.218 0.164 1.00 0.00 H new ATOM 0 HA VAL A 139 21.859 -5.389 -2.132 1.00 0.00 H new ATOM 0 HB VAL A 139 19.439 -5.939 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 139 17.827 -4.276 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 139 18.806 -4.969 -0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 139 19.168 -3.339 -0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.803 -3.990 -3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 139 20.156 -3.058 -2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 139 20.480 -4.490 -3.922 1.00 0.00 H new ATOM 2246 N PHE A 140 21.277 -3.283 0.335 1.00 0.00 N ATOM 2247 CA PHE A 140 21.684 -2.002 0.897 1.00 0.00 C ATOM 2248 C PHE A 140 23.201 -1.942 1.051 1.00 0.00 C ATOM 2249 O PHE A 140 23.833 -0.948 0.694 1.00 0.00 O ATOM 2250 CB PHE A 140 21.012 -1.781 2.256 1.00 0.00 C ATOM 2251 CG PHE A 140 21.450 -0.450 2.834 1.00 0.00 C ATOM 2252 CD1 PHE A 140 21.042 0.742 2.222 1.00 0.00 C ATOM 2253 CD2 PHE A 140 22.253 -0.406 3.982 1.00 0.00 C ATOM 2254 CE1 PHE A 140 21.439 1.975 2.755 1.00 0.00 C ATOM 2255 CE2 PHE A 140 22.650 0.827 4.512 1.00 0.00 C ATOM 2256 CZ PHE A 140 22.244 2.016 3.899 1.00 0.00 C ATOM 0 H PHE A 140 20.678 -3.843 0.942 1.00 0.00 H new ATOM 0 HA PHE A 140 21.371 -1.213 0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.928 -1.800 2.144 1.00 0.00 H new ATOM 0 HB3 PHE A 140 21.276 -2.589 2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 140 20.421 0.710 1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 140 22.565 -1.324 4.458 1.00 0.00 H new ATOM 0 HE1 PHE A 140 21.124 2.894 2.283 1.00 0.00 H new ATOM 0 HE2 PHE A 140 23.271 0.860 5.395 1.00 0.00 H new ATOM 0 HZ PHE A 140 22.552 2.967 4.309 1.00 0.00 H new ATOM 2266 N SER A 141 23.779 -3.011 1.595 1.00 0.00 N ATOM 2267 CA SER A 141 25.219 -3.059 1.803 1.00 0.00 C ATOM 2268 C SER A 141 25.970 -2.936 0.482 1.00 0.00 C ATOM 2269 O SER A 141 26.944 -2.190 0.383 1.00 0.00 O ATOM 2270 CB SER A 141 25.602 -4.373 2.486 1.00 0.00 C ATOM 2271 OG SER A 141 27.010 -4.410 2.676 1.00 0.00 O ATOM 0 H SER A 141 23.276 -3.846 1.896 1.00 0.00 H new ATOM 0 HA SER A 141 25.497 -2.218 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.092 -4.460 3.445 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.283 -5.219 1.877 1.00 0.00 H new ATOM 0 HG SER A 141 27.259 -5.250 3.115 1.00 0.00 H new ATOM 2277 N LYS A 142 25.522 -3.670 -0.533 1.00 0.00 N ATOM 2278 CA LYS A 142 26.183 -3.618 -1.831 1.00 0.00 C ATOM 2279 C LYS A 142 26.091 -2.222 -2.437 1.00 0.00 C ATOM 2280 O LYS A 142 27.070 -1.710 -2.979 1.00 0.00 O ATOM 2281 CB LYS A 142 25.554 -4.634 -2.786 1.00 0.00 C ATOM 2282 CG LYS A 142 25.925 -6.053 -2.345 1.00 0.00 C ATOM 2283 CD LYS A 142 25.280 -7.065 -3.296 1.00 0.00 C ATOM 2284 CE LYS A 142 25.698 -8.482 -2.898 1.00 0.00 C ATOM 2285 NZ LYS A 142 25.186 -8.785 -1.532 1.00 0.00 N ATOM 0 H LYS A 142 24.719 -4.297 -0.484 1.00 0.00 H new ATOM 0 HA LYS A 142 27.235 -3.863 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 142 24.470 -4.517 -2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 142 25.902 -4.456 -3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 142 27.008 -6.175 -2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 142 25.586 -6.229 -1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 142 24.195 -6.972 -3.261 1.00 0.00 H new ATOM 0 HD3 LYS A 142 25.584 -6.860 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 142 25.304 -9.203 -3.614 1.00 0.00 H new ATOM 0 HE3 LYS A 142 26.784 -8.572 -2.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 25.194 -9.814 -1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 25.793 -8.324 -0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 24.213 -8.429 -1.439 1.00 0.00 H new ATOM 2299 N ILE A 143 24.917 -1.601 -2.338 1.00 0.00 N ATOM 2300 CA ILE A 143 24.740 -0.258 -2.881 1.00 0.00 C ATOM 2301 C ILE A 143 25.605 0.738 -2.112 1.00 0.00 C ATOM 2302 O ILE A 143 26.279 1.582 -2.702 1.00 0.00 O ATOM 2303 CB ILE A 143 23.260 0.150 -2.818 1.00 0.00 C ATOM 2304 CG1 ILE A 143 22.464 -0.735 -3.788 1.00 0.00 C ATOM 2305 CG2 ILE A 143 23.097 1.632 -3.217 1.00 0.00 C ATOM 2306 CD1 ILE A 143 20.965 -0.537 -3.555 1.00 0.00 C ATOM 0 H ILE A 143 24.089 -1.998 -1.895 1.00 0.00 H new ATOM 0 HA ILE A 143 25.054 -0.255 -3.925 1.00 0.00 H new ATOM 0 HB ILE A 143 22.890 0.021 -1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 143 22.718 -0.483 -4.818 1.00 0.00 H new ATOM 0 HG13 ILE A 143 22.729 -1.782 -3.641 1.00 0.00 H new ATOM 0 HG21 ILE A 143 22.044 1.908 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 143 23.668 2.258 -2.532 1.00 0.00 H new ATOM 0 HG23 ILE A 143 23.464 1.778 -4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 143 20.403 -1.167 -4.245 1.00 0.00 H new ATOM 0 HD12 ILE A 143 20.717 -0.811 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 143 20.705 0.508 -3.724 1.00 0.00 H new ATOM 2318 N ASP A 144 25.581 0.623 -0.784 1.00 0.00 N ATOM 2319 CA ASP A 144 26.366 1.503 0.085 1.00 0.00 C ATOM 2320 C ASP A 144 26.193 2.967 -0.310 1.00 0.00 C ATOM 2321 O ASP A 144 26.898 3.841 0.199 1.00 0.00 O ATOM 2322 CB ASP A 144 27.846 1.124 0.005 1.00 0.00 C ATOM 2323 CG ASP A 144 28.616 1.784 1.144 1.00 0.00 C ATOM 2324 OD1 ASP A 144 28.020 2.580 1.852 1.00 0.00 O ATOM 2325 OD2 ASP A 144 29.788 1.483 1.293 1.00 0.00 O ATOM 0 H ASP A 144 25.026 -0.072 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 144 26.007 1.378 1.106 1.00 0.00 H new ATOM 0 HB2 ASP A 144 27.956 0.041 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 144 28.259 1.438 -0.954 1.00 0.00 H new ATOM 2330 N VAL A 145 25.248 3.225 -1.204 1.00 0.00 N ATOM 2331 CA VAL A 145 24.971 4.583 -1.665 1.00 0.00 C ATOM 2332 C VAL A 145 26.266 5.360 -1.908 1.00 0.00 C ATOM 2333 O VAL A 145 26.254 6.585 -2.017 1.00 0.00 O ATOM 2334 CB VAL A 145 24.112 5.309 -0.617 1.00 0.00 C ATOM 2335 CG1 VAL A 145 23.513 6.602 -1.204 1.00 0.00 C ATOM 2336 CG2 VAL A 145 22.982 4.378 -0.167 1.00 0.00 C ATOM 0 H VAL A 145 24.657 2.510 -1.627 1.00 0.00 H new ATOM 0 HA VAL A 145 24.432 4.526 -2.611 1.00 0.00 H new ATOM 0 HB VAL A 145 24.740 5.576 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 145 22.909 7.100 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 145 24.318 7.265 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 145 22.888 6.356 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 145 22.367 4.885 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 145 22.366 4.112 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 145 23.407 3.474 0.269 1.00 0.00 H new ATOM 2346 N ASN A 146 27.389 4.650 -1.986 1.00 0.00 N ATOM 2347 CA ASN A 146 28.673 5.310 -2.205 1.00 0.00 C ATOM 2348 C ASN A 146 28.827 6.447 -1.201 1.00 0.00 C ATOM 2349 O ASN A 146 29.148 7.579 -1.567 1.00 0.00 O ATOM 2350 CB ASN A 146 28.748 5.855 -3.633 1.00 0.00 C ATOM 2351 CG ASN A 146 30.195 6.169 -3.996 1.00 0.00 C ATOM 2352 OD1 ASN A 146 31.113 5.482 -3.549 1.00 0.00 O ATOM 2353 ND2 ASN A 146 30.457 7.174 -4.788 1.00 0.00 N ATOM 0 H ASN A 146 27.437 3.635 -1.902 1.00 0.00 H new ATOM 0 HA ASN A 146 29.480 4.591 -2.067 1.00 0.00 H new ATOM 0 HB2 ASN A 146 28.339 5.125 -4.332 1.00 0.00 H new ATOM 0 HB3 ASN A 146 28.139 6.755 -3.720 1.00 0.00 H new ATOM 0 HD21 ASN A 146 31.423 7.390 -5.036 1.00 0.00 H new ATOM 0 HD22 ASN A 146 29.696 7.743 -5.158 1.00 0.00 H new ATOM 2360 N GLY A 147 28.563 6.136 0.066 1.00 0.00 N ATOM 2361 CA GLY A 147 28.634 7.126 1.139 1.00 0.00 C ATOM 2362 C GLY A 147 27.227 7.592 1.492 1.00 0.00 C ATOM 2363 O GLY A 147 26.303 7.440 0.692 1.00 0.00 O ATOM 0 H GLY A 147 28.297 5.202 0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 147 29.117 6.694 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 147 29.242 7.975 0.826 1.00 0.00 H new ATOM 2367 N ASP A 148 27.056 8.145 2.686 1.00 0.00 N ATOM 2368 CA ASP A 148 25.735 8.600 3.100 1.00 0.00 C ATOM 2369 C ASP A 148 24.742 7.446 3.004 1.00 0.00 C ATOM 2370 O ASP A 148 23.778 7.504 2.240 1.00 0.00 O ATOM 2371 CB ASP A 148 25.272 9.755 2.211 1.00 0.00 C ATOM 2372 CG ASP A 148 24.016 10.394 2.799 1.00 0.00 C ATOM 2373 OD1 ASP A 148 23.441 9.801 3.695 1.00 0.00 O ATOM 2374 OD2 ASP A 148 23.652 11.465 2.343 1.00 0.00 O ATOM 0 H ASP A 148 27.798 8.287 3.372 1.00 0.00 H new ATOM 0 HA ASP A 148 25.787 8.948 4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 148 26.063 10.500 2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 148 25.068 9.391 1.204 1.00 0.00 H new ATOM 2379 N GLY A 149 25.000 6.388 3.768 1.00 0.00 N ATOM 2380 CA GLY A 149 24.139 5.210 3.748 1.00 0.00 C ATOM 2381 C GLY A 149 22.708 5.566 4.131 1.00 0.00 C ATOM 2382 O GLY A 149 21.757 5.051 3.543 1.00 0.00 O ATOM 0 H GLY A 149 25.794 6.322 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 149 24.152 4.764 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 149 24.527 4.461 4.438 1.00 0.00 H new ATOM 2386 N GLU A 150 22.554 6.452 5.106 1.00 0.00 N ATOM 2387 CA GLU A 150 21.224 6.862 5.534 1.00 0.00 C ATOM 2388 C GLU A 150 20.472 7.470 4.354 1.00 0.00 C ATOM 2389 O GLU A 150 21.087 8.009 3.433 1.00 0.00 O ATOM 2390 CB GLU A 150 21.326 7.882 6.667 1.00 0.00 C ATOM 2391 CG GLU A 150 21.845 7.191 7.930 1.00 0.00 C ATOM 2392 CD GLU A 150 22.101 8.223 9.023 1.00 0.00 C ATOM 2393 OE1 GLU A 150 22.081 9.403 8.713 1.00 0.00 O ATOM 2394 OE2 GLU A 150 22.314 7.817 10.153 1.00 0.00 O ATOM 0 H GLU A 150 23.322 6.895 5.609 1.00 0.00 H new ATOM 0 HA GLU A 150 20.682 5.989 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 150 21.996 8.693 6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 150 20.350 8.328 6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 150 21.119 6.455 8.276 1.00 0.00 H new ATOM 0 HG3 GLU A 150 22.765 6.650 7.707 1.00 0.00 H new ATOM 2401 N LEU A 151 19.144 7.365 4.369 1.00 0.00 N ATOM 2402 CA LEU A 151 18.332 7.896 3.274 1.00 0.00 C ATOM 2403 C LEU A 151 17.756 9.258 3.635 1.00 0.00 C ATOM 2404 O LEU A 151 17.113 9.420 4.674 1.00 0.00 O ATOM 2405 CB LEU A 151 17.183 6.929 2.966 1.00 0.00 C ATOM 2406 CG LEU A 151 17.739 5.543 2.612 1.00 0.00 C ATOM 2407 CD1 LEU A 151 16.571 4.578 2.385 1.00 0.00 C ATOM 2408 CD2 LEU A 151 18.595 5.626 1.335 1.00 0.00 C ATOM 0 H LEU A 151 18.612 6.922 5.118 1.00 0.00 H new ATOM 0 HA LEU A 151 18.971 8.006 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.520 6.854 3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.587 7.312 2.138 1.00 0.00 H new ATOM 0 HG LEU A 151 18.363 5.184 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.958 3.591 2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.972 4.512 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.950 4.944 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 151 18.984 4.637 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.982 5.987 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 151 19.425 6.313 1.498 1.00 0.00 H new ATOM 2420 N SER A 152 17.988 10.233 2.753 1.00 0.00 N ATOM 2421 CA SER A 152 17.499 11.596 2.945 1.00 0.00 C ATOM 2422 C SER A 152 16.228 11.808 2.129 1.00 0.00 C ATOM 2423 O SER A 152 15.358 10.943 2.106 1.00 0.00 O ATOM 2424 CB SER A 152 18.564 12.600 2.501 1.00 0.00 C ATOM 2425 OG SER A 152 19.770 12.347 3.209 1.00 0.00 O ATOM 0 H SER A 152 18.517 10.099 1.891 1.00 0.00 H new ATOM 0 HA SER A 152 17.281 11.748 4.002 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.734 12.517 1.428 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.223 13.618 2.692 1.00 0.00 H new ATOM 0 HG SER A 152 20.456 12.987 2.926 1.00 0.00 H new ATOM 2431 N LEU A 153 16.124 12.960 1.466 1.00 0.00 N ATOM 2432 CA LEU A 153 14.944 13.269 0.653 1.00 0.00 C ATOM 2433 C LEU A 153 15.088 12.707 -0.764 1.00 0.00 C ATOM 2434 O LEU A 153 14.293 11.876 -1.198 1.00 0.00 O ATOM 2435 CB LEU A 153 14.747 14.785 0.577 1.00 0.00 C ATOM 2436 CG LEU A 153 14.609 15.370 1.988 1.00 0.00 C ATOM 2437 CD1 LEU A 153 14.474 16.894 1.887 1.00 0.00 C ATOM 2438 CD2 LEU A 153 13.365 14.788 2.685 1.00 0.00 C ATOM 0 H LEU A 153 16.836 13.691 1.474 1.00 0.00 H new ATOM 0 HA LEU A 153 14.078 12.805 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.593 15.244 0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.857 15.015 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 153 15.492 15.113 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.375 17.318 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 153 15.360 17.307 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.591 17.143 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.278 15.211 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.475 15.036 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 153 13.461 13.705 2.756 1.00 0.00 H new ATOM 2450 N GLU A 154 16.099 13.176 -1.487 1.00 0.00 N ATOM 2451 CA GLU A 154 16.324 12.712 -2.855 1.00 0.00 C ATOM 2452 C GLU A 154 16.692 11.241 -2.870 1.00 0.00 C ATOM 2453 O GLU A 154 16.279 10.501 -3.763 1.00 0.00 O ATOM 2454 CB GLU A 154 17.426 13.537 -3.522 1.00 0.00 C ATOM 2455 CG GLU A 154 16.944 14.980 -3.704 1.00 0.00 C ATOM 2456 CD GLU A 154 15.833 15.029 -4.745 1.00 0.00 C ATOM 2457 OE1 GLU A 154 15.713 14.079 -5.501 1.00 0.00 O ATOM 2458 OE2 GLU A 154 15.113 16.015 -4.770 1.00 0.00 O ATOM 0 H GLU A 154 16.770 13.869 -1.156 1.00 0.00 H new ATOM 0 HA GLU A 154 15.398 12.842 -3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 154 18.329 13.518 -2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.685 13.104 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.582 15.374 -2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.775 15.613 -4.016 1.00 0.00 H new ATOM 2465 N GLU A 155 17.439 10.808 -1.865 1.00 0.00 N ATOM 2466 CA GLU A 155 17.813 9.409 -1.771 1.00 0.00 C ATOM 2467 C GLU A 155 16.573 8.599 -1.429 1.00 0.00 C ATOM 2468 O GLU A 155 16.509 7.400 -1.664 1.00 0.00 O ATOM 2469 CB GLU A 155 18.879 9.211 -0.695 1.00 0.00 C ATOM 2470 CG GLU A 155 20.152 9.966 -1.088 1.00 0.00 C ATOM 2471 CD GLU A 155 20.779 9.334 -2.326 1.00 0.00 C ATOM 2472 OE1 GLU A 155 20.471 8.186 -2.602 1.00 0.00 O ATOM 2473 OE2 GLU A 155 21.559 10.007 -2.979 1.00 0.00 O ATOM 0 H GLU A 155 17.793 11.399 -1.113 1.00 0.00 H new ATOM 0 HA GLU A 155 18.227 9.077 -2.723 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.512 9.572 0.266 1.00 0.00 H new ATOM 0 HB3 GLU A 155 19.096 8.150 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 155 19.917 11.012 -1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 155 20.863 9.949 -0.262 1.00 0.00 H new ATOM 2480 N PHE A 156 15.590 9.269 -0.845 1.00 0.00 N ATOM 2481 CA PHE A 156 14.365 8.595 -0.451 1.00 0.00 C ATOM 2482 C PHE A 156 13.837 7.761 -1.609 1.00 0.00 C ATOM 2483 O PHE A 156 13.505 6.590 -1.424 1.00 0.00 O ATOM 2484 CB PHE A 156 13.310 9.629 -0.035 1.00 0.00 C ATOM 2485 CG PHE A 156 12.255 8.976 0.819 1.00 0.00 C ATOM 2486 CD1 PHE A 156 11.214 8.258 0.221 1.00 0.00 C ATOM 2487 CD2 PHE A 156 12.320 9.093 2.211 1.00 0.00 C ATOM 2488 CE1 PHE A 156 10.237 7.654 1.020 1.00 0.00 C ATOM 2489 CE2 PHE A 156 11.346 8.492 3.010 1.00 0.00 C ATOM 2490 CZ PHE A 156 10.306 7.773 2.415 1.00 0.00 C ATOM 0 H PHE A 156 15.617 10.267 -0.636 1.00 0.00 H new ATOM 0 HA PHE A 156 14.577 7.940 0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 156 13.783 10.442 0.516 1.00 0.00 H new ATOM 0 HB3 PHE A 156 12.851 10.069 -0.921 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.165 8.170 -0.854 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.125 9.649 2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 156 9.432 7.098 0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 156 11.396 8.582 4.085 1.00 0.00 H new ATOM 0 HZ PHE A 156 9.552 7.307 3.032 1.00 0.00 H new ATOM 2500 N MET A 157 13.763 8.343 -2.804 1.00 0.00 N ATOM 2501 CA MET A 157 13.277 7.595 -3.951 1.00 0.00 C ATOM 2502 C MET A 157 14.235 6.462 -4.297 1.00 0.00 C ATOM 2503 O MET A 157 13.836 5.466 -4.890 1.00 0.00 O ATOM 2504 CB MET A 157 13.129 8.524 -5.160 1.00 0.00 C ATOM 2505 CG MET A 157 11.929 9.456 -4.953 1.00 0.00 C ATOM 2506 SD MET A 157 12.282 10.615 -3.606 1.00 0.00 S ATOM 2507 CE MET A 157 12.940 11.966 -4.618 1.00 0.00 C ATOM 0 H MET A 157 14.028 9.309 -2.997 1.00 0.00 H new ATOM 0 HA MET A 157 12.305 7.172 -3.697 1.00 0.00 H new ATOM 0 HB2 MET A 157 14.038 9.110 -5.293 1.00 0.00 H new ATOM 0 HB3 MET A 157 12.993 7.936 -6.068 1.00 0.00 H new ATOM 0 HG2 MET A 157 11.719 10.004 -5.872 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.039 8.872 -4.719 1.00 0.00 H new ATOM 0 HE1 MET A 157 13.125 12.836 -3.988 1.00 0.00 H new ATOM 0 HE2 MET A 157 13.874 11.650 -5.084 1.00 0.00 H new ATOM 0 HE3 MET A 157 12.218 12.225 -5.392 1.00 0.00 H new ATOM 2517 N GLU A 158 15.502 6.624 -3.933 1.00 0.00 N ATOM 2518 CA GLU A 158 16.499 5.601 -4.225 1.00 0.00 C ATOM 2519 C GLU A 158 16.099 4.269 -3.596 1.00 0.00 C ATOM 2520 O GLU A 158 16.514 3.212 -4.062 1.00 0.00 O ATOM 2521 CB GLU A 158 17.883 6.015 -3.709 1.00 0.00 C ATOM 2522 CG GLU A 158 18.958 5.102 -4.310 1.00 0.00 C ATOM 2523 CD GLU A 158 19.088 5.354 -5.807 1.00 0.00 C ATOM 2524 OE1 GLU A 158 18.642 6.399 -6.252 1.00 0.00 O ATOM 2525 OE2 GLU A 158 19.632 4.500 -6.487 1.00 0.00 O ATOM 0 H GLU A 158 15.860 7.443 -3.441 1.00 0.00 H new ATOM 0 HA GLU A 158 16.549 5.488 -5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.085 7.053 -3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.908 5.954 -2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.914 5.283 -3.819 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.700 4.058 -4.131 1.00 0.00 H new ATOM 2532 N GLY A 159 15.297 4.311 -2.535 1.00 0.00 N ATOM 2533 CA GLY A 159 14.881 3.073 -1.882 1.00 0.00 C ATOM 2534 C GLY A 159 14.118 2.158 -2.842 1.00 0.00 C ATOM 2535 O GLY A 159 14.296 0.940 -2.816 1.00 0.00 O ATOM 0 H GLY A 159 14.930 5.166 -2.117 1.00 0.00 H new ATOM 0 HA2 GLY A 159 15.758 2.550 -1.500 1.00 0.00 H new ATOM 0 HA3 GLY A 159 14.251 3.308 -1.024 1.00 0.00 H new ATOM 2539 N VAL A 160 13.263 2.735 -3.682 1.00 0.00 N ATOM 2540 CA VAL A 160 12.485 1.929 -4.626 1.00 0.00 C ATOM 2541 C VAL A 160 13.400 1.281 -5.667 1.00 0.00 C ATOM 2542 O VAL A 160 13.062 0.253 -6.257 1.00 0.00 O ATOM 2543 CB VAL A 160 11.415 2.798 -5.322 1.00 0.00 C ATOM 2544 CG1 VAL A 160 12.034 3.602 -6.490 1.00 0.00 C ATOM 2545 CG2 VAL A 160 10.293 1.894 -5.853 1.00 0.00 C ATOM 0 H VAL A 160 13.091 3.739 -3.731 1.00 0.00 H new ATOM 0 HA VAL A 160 11.985 1.138 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 160 11.010 3.503 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 160 11.262 4.207 -6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 160 12.820 4.253 -6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 160 12.457 2.914 -7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 160 9.536 2.505 -6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.706 1.183 -6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.839 1.352 -5.023 1.00 0.00 H new ATOM 2555 N GLN A 161 14.563 1.888 -5.879 1.00 0.00 N ATOM 2556 CA GLN A 161 15.529 1.369 -6.836 1.00 0.00 C ATOM 2557 C GLN A 161 16.078 0.052 -6.324 1.00 0.00 C ATOM 2558 O GLN A 161 16.321 -0.877 -7.094 1.00 0.00 O ATOM 2559 CB GLN A 161 16.672 2.370 -7.024 1.00 0.00 C ATOM 2560 CG GLN A 161 17.577 1.921 -8.175 1.00 0.00 C ATOM 2561 CD GLN A 161 16.826 2.005 -9.500 1.00 0.00 C ATOM 2562 OE1 GLN A 161 16.586 0.986 -10.145 1.00 0.00 O ATOM 2563 NE2 GLN A 161 16.442 3.169 -9.947 1.00 0.00 N ATOM 0 H GLN A 161 14.858 2.739 -5.401 1.00 0.00 H new ATOM 0 HA GLN A 161 15.039 1.213 -7.797 1.00 0.00 H new ATOM 0 HB2 GLN A 161 16.268 3.361 -7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 161 17.252 2.450 -6.104 1.00 0.00 H new ATOM 0 HG2 GLN A 161 18.467 2.549 -8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 161 17.915 0.899 -8.004 1.00 0.00 H new ATOM 0 HE21 GLN A 161 16.642 4.013 -9.410 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.942 3.235 -10.833 1.00 0.00 H new ATOM 2572 N LYS A 162 16.273 0.019 -5.004 1.00 0.00 N ATOM 2573 CA LYS A 162 16.811 -1.154 -4.282 1.00 0.00 C ATOM 2574 C LYS A 162 16.952 -2.388 -5.181 1.00 0.00 C ATOM 2575 O LYS A 162 18.037 -2.664 -5.696 1.00 0.00 O ATOM 2576 CB LYS A 162 15.897 -1.485 -3.083 1.00 0.00 C ATOM 2577 CG LYS A 162 16.224 -0.570 -1.884 1.00 0.00 C ATOM 2578 CD LYS A 162 17.372 -1.162 -1.058 1.00 0.00 C ATOM 2579 CE LYS A 162 17.671 -0.240 0.128 1.00 0.00 C ATOM 2580 NZ LYS A 162 16.493 -0.208 1.042 1.00 0.00 N ATOM 0 H LYS A 162 16.063 0.809 -4.394 1.00 0.00 H new ATOM 0 HA LYS A 162 17.811 -0.892 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.853 -1.360 -3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 162 16.026 -2.529 -2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.498 0.423 -2.240 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.340 -0.451 -1.257 1.00 0.00 H new ATOM 0 HD2 LYS A 162 17.103 -2.156 -0.702 1.00 0.00 H new ATOM 0 HD3 LYS A 162 18.261 -1.275 -1.679 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.551 -0.594 0.664 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.897 0.766 -0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.808 -0.369 2.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.028 0.720 0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 15.821 -0.953 0.768 1.00 0.00 H new ATOM 2594 N ASP A 163 15.857 -3.124 -5.367 1.00 0.00 N ATOM 2595 CA ASP A 163 15.891 -4.323 -6.204 1.00 0.00 C ATOM 2596 C ASP A 163 14.503 -4.653 -6.746 1.00 0.00 C ATOM 2597 O ASP A 163 13.490 -4.385 -6.100 1.00 0.00 O ATOM 2598 CB ASP A 163 16.414 -5.510 -5.393 1.00 0.00 C ATOM 2599 CG ASP A 163 16.756 -6.671 -6.320 1.00 0.00 C ATOM 2600 OD1 ASP A 163 16.421 -6.591 -7.490 1.00 0.00 O ATOM 2601 OD2 ASP A 163 17.351 -7.626 -5.846 1.00 0.00 O ATOM 0 H ASP A 163 14.947 -2.916 -4.956 1.00 0.00 H new ATOM 0 HA ASP A 163 16.556 -4.129 -7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 163 17.298 -5.213 -4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.663 -5.823 -4.668 1.00 0.00 H new ATOM 2606 N GLN A 164 14.471 -5.235 -7.942 1.00 0.00 N ATOM 2607 CA GLN A 164 13.217 -5.606 -8.591 1.00 0.00 C ATOM 2608 C GLN A 164 12.466 -6.662 -7.782 1.00 0.00 C ATOM 2609 O GLN A 164 11.238 -6.647 -7.714 1.00 0.00 O ATOM 2610 CB GLN A 164 13.502 -6.150 -9.992 1.00 0.00 C ATOM 2611 CG GLN A 164 13.989 -5.016 -10.896 1.00 0.00 C ATOM 2612 CD GLN A 164 14.263 -5.549 -12.299 1.00 0.00 C ATOM 2613 OE1 GLN A 164 13.488 -6.348 -12.821 1.00 0.00 O ATOM 2614 NE2 GLN A 164 15.326 -5.151 -12.944 1.00 0.00 N ATOM 0 H GLN A 164 15.305 -5.461 -8.484 1.00 0.00 H new ATOM 0 HA GLN A 164 12.594 -4.714 -8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 164 14.255 -6.936 -9.941 1.00 0.00 H new ATOM 0 HB3 GLN A 164 12.600 -6.599 -10.409 1.00 0.00 H new ATOM 0 HG2 GLN A 164 13.239 -4.226 -10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 164 14.895 -4.574 -10.482 1.00 0.00 H new ATOM 0 HE21 GLN A 164 15.968 -4.488 -12.509 1.00 0.00 H new ATOM 0 HE22 GLN A 164 15.515 -5.503 -13.883 1.00 0.00 H new ATOM 2623 N MET A 165 13.209 -7.579 -7.179 1.00 0.00 N ATOM 2624 CA MET A 165 12.597 -8.639 -6.381 1.00 0.00 C ATOM 2625 C MET A 165 11.925 -8.037 -5.145 1.00 0.00 C ATOM 2626 O MET A 165 10.837 -8.452 -4.744 1.00 0.00 O ATOM 2627 CB MET A 165 13.672 -9.660 -5.961 1.00 0.00 C ATOM 2628 CG MET A 165 13.037 -11.034 -5.718 1.00 0.00 C ATOM 2629 SD MET A 165 11.812 -10.923 -4.390 1.00 0.00 S ATOM 2630 CE MET A 165 10.773 -12.311 -4.917 1.00 0.00 C ATOM 0 H MET A 165 14.227 -7.614 -7.224 1.00 0.00 H new ATOM 0 HA MET A 165 11.840 -9.149 -6.978 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.433 -9.736 -6.737 1.00 0.00 H new ATOM 0 HB3 MET A 165 14.173 -9.318 -5.055 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.563 -11.392 -6.632 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.807 -11.758 -5.454 1.00 0.00 H new ATOM 0 HE1 MET A 165 9.939 -12.425 -4.224 1.00 0.00 H new ATOM 0 HE2 MET A 165 10.389 -12.118 -5.919 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.365 -13.226 -4.925 1.00 0.00 H new ATOM 2640 N LEU A 166 12.570 -7.022 -4.583 1.00 0.00 N ATOM 2641 CA LEU A 166 12.011 -6.327 -3.426 1.00 0.00 C ATOM 2642 C LEU A 166 10.813 -5.503 -3.867 1.00 0.00 C ATOM 2643 O LEU A 166 9.753 -5.520 -3.243 1.00 0.00 O ATOM 2644 CB LEU A 166 13.076 -5.424 -2.793 1.00 0.00 C ATOM 2645 CG LEU A 166 12.500 -4.679 -1.578 1.00 0.00 C ATOM 2646 CD1 LEU A 166 12.046 -5.685 -0.504 1.00 0.00 C ATOM 2647 CD2 LEU A 166 13.585 -3.761 -1.001 1.00 0.00 C ATOM 0 H LEU A 166 13.470 -6.664 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 166 11.690 -7.056 -2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.933 -6.023 -2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.436 -4.706 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 166 11.638 -4.088 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 166 11.640 -5.145 0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 166 11.278 -6.338 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 166 12.898 -6.285 -0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 166 13.188 -3.227 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.443 -4.360 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 166 13.896 -3.044 -1.760 1.00 0.00 H new ATOM 2659 N LEU A 167 11.017 -4.766 -4.950 1.00 0.00 N ATOM 2660 CA LEU A 167 9.983 -3.902 -5.497 1.00 0.00 C ATOM 2661 C LEU A 167 8.743 -4.704 -5.865 1.00 0.00 C ATOM 2662 O LEU A 167 7.624 -4.240 -5.666 1.00 0.00 O ATOM 2663 CB LEU A 167 10.516 -3.164 -6.732 1.00 0.00 C ATOM 2664 CG LEU A 167 9.440 -2.234 -7.316 1.00 0.00 C ATOM 2665 CD1 LEU A 167 9.023 -1.180 -6.275 1.00 0.00 C ATOM 2666 CD2 LEU A 167 10.011 -1.535 -8.554 1.00 0.00 C ATOM 0 H LEU A 167 11.895 -4.750 -5.469 1.00 0.00 H new ATOM 0 HA LEU A 167 9.706 -3.174 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 167 11.398 -2.583 -6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.828 -3.886 -7.487 1.00 0.00 H new ATOM 0 HG LEU A 167 8.563 -2.821 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.261 -0.528 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.621 -1.679 -5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.891 -0.585 -5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.257 -0.872 -8.978 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.888 -0.953 -8.271 1.00 0.00 H new ATOM 0 HD23 LEU A 167 10.295 -2.282 -9.295 1.00 0.00 H new ATOM 2678 N ASP A 168 8.929 -5.901 -6.413 1.00 0.00 N ATOM 2679 CA ASP A 168 7.789 -6.721 -6.801 1.00 0.00 C ATOM 2680 C ASP A 168 6.909 -7.030 -5.594 1.00 0.00 C ATOM 2681 O ASP A 168 5.683 -6.987 -5.689 1.00 0.00 O ATOM 2682 CB ASP A 168 8.277 -8.033 -7.421 1.00 0.00 C ATOM 2683 CG ASP A 168 8.871 -7.771 -8.801 1.00 0.00 C ATOM 2684 OD1 ASP A 168 8.661 -6.686 -9.318 1.00 0.00 O ATOM 2685 OD2 ASP A 168 9.523 -8.660 -9.323 1.00 0.00 O ATOM 0 H ASP A 168 9.842 -6.318 -6.596 1.00 0.00 H new ATOM 0 HA ASP A 168 7.202 -6.165 -7.532 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.025 -8.493 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.449 -8.737 -7.501 1.00 0.00 H new ATOM 2690 N THR A 169 7.533 -7.328 -4.457 1.00 0.00 N ATOM 2691 CA THR A 169 6.767 -7.622 -3.252 1.00 0.00 C ATOM 2692 C THR A 169 6.111 -6.350 -2.728 1.00 0.00 C ATOM 2693 O THR A 169 4.977 -6.373 -2.247 1.00 0.00 O ATOM 2694 CB THR A 169 7.684 -8.211 -2.179 1.00 0.00 C ATOM 2695 OG1 THR A 169 8.716 -7.283 -1.875 1.00 0.00 O ATOM 2696 CG2 THR A 169 8.300 -9.513 -2.690 1.00 0.00 C ATOM 0 H THR A 169 8.546 -7.372 -4.346 1.00 0.00 H new ATOM 0 HA THR A 169 5.992 -8.349 -3.496 1.00 0.00 H new ATOM 0 HB THR A 169 7.104 -8.415 -1.279 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.943 -6.771 -2.679 1.00 0.00 H new ATOM 0 HG21 THR A 169 8.953 -9.932 -1.924 1.00 0.00 H new ATOM 0 HG22 THR A 169 7.507 -10.225 -2.920 1.00 0.00 H new ATOM 0 HG23 THR A 169 8.879 -9.312 -3.591 1.00 0.00 H new ATOM 2704 N LEU A 170 6.834 -5.241 -2.831 1.00 0.00 N ATOM 2705 CA LEU A 170 6.323 -3.955 -2.374 1.00 0.00 C ATOM 2706 C LEU A 170 5.122 -3.540 -3.215 1.00 0.00 C ATOM 2707 O LEU A 170 4.153 -2.984 -2.702 1.00 0.00 O ATOM 2708 CB LEU A 170 7.427 -2.890 -2.483 1.00 0.00 C ATOM 2709 CG LEU A 170 6.969 -1.548 -1.877 1.00 0.00 C ATOM 2710 CD1 LEU A 170 7.121 -1.565 -0.350 1.00 0.00 C ATOM 2711 CD2 LEU A 170 7.825 -0.415 -2.447 1.00 0.00 C ATOM 0 H LEU A 170 7.774 -5.207 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 170 6.011 -4.047 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.323 -3.237 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.696 -2.747 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 170 5.920 -1.393 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.793 -0.609 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.512 -2.367 0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.167 -1.731 -0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.503 0.535 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.872 -0.589 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.711 -0.383 -3.531 1.00 0.00 H new ATOM 2723 N THR A 171 5.204 -3.797 -4.513 1.00 0.00 N ATOM 2724 CA THR A 171 4.133 -3.428 -5.427 1.00 0.00 C ATOM 2725 C THR A 171 2.828 -4.098 -5.027 1.00 0.00 C ATOM 2726 O THR A 171 1.775 -3.457 -5.012 1.00 0.00 O ATOM 2727 CB THR A 171 4.502 -3.838 -6.854 1.00 0.00 C ATOM 2728 OG1 THR A 171 5.683 -3.155 -7.253 1.00 0.00 O ATOM 2729 CG2 THR A 171 3.357 -3.478 -7.800 1.00 0.00 C ATOM 0 H THR A 171 5.999 -4.258 -4.956 1.00 0.00 H new ATOM 0 HA THR A 171 4.000 -2.347 -5.380 1.00 0.00 H new ATOM 0 HB THR A 171 4.676 -4.913 -6.890 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.453 -3.526 -6.774 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.620 -3.770 -8.817 1.00 0.00 H new ATOM 0 HG22 THR A 171 2.453 -4.004 -7.494 1.00 0.00 H new ATOM 0 HG23 THR A 171 3.181 -2.403 -7.765 1.00 0.00 H new ATOM 2737 N ARG A 172 2.891 -5.382 -4.690 1.00 0.00 N ATOM 2738 CA ARG A 172 1.694 -6.098 -4.282 1.00 0.00 C ATOM 2739 C ARG A 172 1.137 -5.505 -2.992 1.00 0.00 C ATOM 2740 O ARG A 172 -0.076 -5.373 -2.833 1.00 0.00 O ATOM 2741 CB ARG A 172 2.007 -7.582 -4.076 1.00 0.00 C ATOM 2742 CG ARG A 172 2.276 -8.248 -5.431 1.00 0.00 C ATOM 2743 CD ARG A 172 2.351 -9.764 -5.247 1.00 0.00 C ATOM 2744 NE ARG A 172 3.514 -10.120 -4.439 1.00 0.00 N ATOM 2745 CZ ARG A 172 4.708 -10.307 -4.994 1.00 0.00 C ATOM 2746 NH1 ARG A 172 4.861 -10.169 -6.282 1.00 0.00 N ATOM 2747 NH2 ARG A 172 5.732 -10.628 -4.247 1.00 0.00 N ATOM 0 H ARG A 172 3.746 -5.939 -4.692 1.00 0.00 H new ATOM 0 HA ARG A 172 0.947 -5.999 -5.070 1.00 0.00 H new ATOM 0 HB2 ARG A 172 2.875 -7.693 -3.427 1.00 0.00 H new ATOM 0 HB3 ARG A 172 1.171 -8.074 -3.578 1.00 0.00 H new ATOM 0 HG2 ARG A 172 1.484 -7.995 -6.136 1.00 0.00 H new ATOM 0 HG3 ARG A 172 3.210 -7.875 -5.853 1.00 0.00 H new ATOM 0 HD2 ARG A 172 1.442 -10.124 -4.766 1.00 0.00 H new ATOM 0 HD3 ARG A 172 2.412 -10.253 -6.219 1.00 0.00 H new ATOM 0 HE ARG A 172 3.409 -10.227 -3.430 1.00 0.00 H new ATOM 0 HH11 ARG A 172 4.064 -9.917 -6.866 1.00 0.00 H new ATOM 0 HH12 ARG A 172 5.778 -10.313 -6.705 1.00 0.00 H new ATOM 0 HH21 ARG A 172 5.615 -10.735 -3.239 1.00 0.00 H new ATOM 0 HH22 ARG A 172 6.648 -10.772 -4.672 1.00 0.00 H new ATOM 2761 N SER A 173 2.031 -5.145 -2.072 1.00 0.00 N ATOM 2762 CA SER A 173 1.616 -4.560 -0.800 1.00 0.00 C ATOM 2763 C SER A 173 0.939 -3.207 -1.008 1.00 0.00 C ATOM 2764 O SER A 173 -0.092 -2.921 -0.400 1.00 0.00 O ATOM 2765 CB SER A 173 2.831 -4.387 0.112 1.00 0.00 C ATOM 2766 OG SER A 173 2.413 -3.817 1.345 1.00 0.00 O ATOM 0 H SER A 173 3.040 -5.247 -2.183 1.00 0.00 H new ATOM 0 HA SER A 173 0.898 -5.236 -0.336 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.309 -5.351 0.287 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.571 -3.746 -0.366 1.00 0.00 H new ATOM 0 HG SER A 173 2.643 -4.423 2.080 1.00 0.00 H new ATOM 2772 N LEU A 174 1.530 -2.373 -1.861 1.00 0.00 N ATOM 2773 CA LEU A 174 0.971 -1.050 -2.128 1.00 0.00 C ATOM 2774 C LEU A 174 -0.206 -1.151 -3.089 1.00 0.00 C ATOM 2775 O LEU A 174 -0.063 -0.908 -4.289 1.00 0.00 O ATOM 2776 CB LEU A 174 2.037 -0.133 -2.735 1.00 0.00 C ATOM 2777 CG LEU A 174 3.238 -0.009 -1.790 1.00 0.00 C ATOM 2778 CD1 LEU A 174 4.317 0.847 -2.460 1.00 0.00 C ATOM 2779 CD2 LEU A 174 2.807 0.648 -0.467 1.00 0.00 C ATOM 0 H LEU A 174 2.386 -2.586 -2.374 1.00 0.00 H new ATOM 0 HA LEU A 174 0.628 -0.632 -1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.362 -0.530 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.612 0.853 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 174 3.632 -1.003 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 174 5.174 0.939 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.631 0.374 -3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.915 1.837 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.668 0.731 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.407 1.642 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.040 0.038 0.009 1.00 0.00 H new ATOM 2791 N ASP A 175 -1.367 -1.507 -2.556 1.00 0.00 N ATOM 2792 CA ASP A 175 -2.561 -1.633 -3.376 1.00 0.00 C ATOM 2793 C ASP A 175 -3.799 -1.797 -2.501 1.00 0.00 C ATOM 2794 O ASP A 175 -3.693 -1.994 -1.291 1.00 0.00 O ATOM 2795 CB ASP A 175 -2.425 -2.835 -4.313 1.00 0.00 C ATOM 2796 CG ASP A 175 -3.387 -2.694 -5.488 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -4.513 -3.150 -5.364 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -2.988 -2.130 -6.492 1.00 0.00 O ATOM 0 H ASP A 175 -1.506 -1.712 -1.567 1.00 0.00 H new ATOM 0 HA ASP A 175 -2.672 -0.724 -3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -1.401 -2.907 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -2.635 -3.756 -3.769 1.00 0.00 H new ATOM 2803 N LEU A 176 -4.977 -1.709 -3.121 1.00 0.00 N ATOM 2804 CA LEU A 176 -6.239 -1.842 -2.391 1.00 0.00 C ATOM 2805 C LEU A 176 -6.920 -3.177 -2.704 1.00 0.00 C ATOM 2806 O LEU A 176 -7.127 -3.996 -1.814 1.00 0.00 O ATOM 2807 CB LEU A 176 -7.176 -0.682 -2.773 1.00 0.00 C ATOM 2808 CG LEU A 176 -8.165 -0.388 -1.636 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -8.983 0.854 -1.992 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -9.104 -1.585 -1.445 1.00 0.00 C ATOM 0 H LEU A 176 -5.084 -1.547 -4.122 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.024 -1.811 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.589 0.210 -2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.723 -0.933 -3.682 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.616 -0.214 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.688 1.068 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.314 1.704 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.531 0.676 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.804 -1.373 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.657 -1.764 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.519 -2.470 -1.195 1.00 0.00 H new ATOM 2822 N THR A 177 -7.292 -3.370 -3.968 1.00 0.00 N ATOM 2823 CA THR A 177 -7.979 -4.597 -4.389 1.00 0.00 C ATOM 2824 C THR A 177 -7.014 -5.719 -4.761 1.00 0.00 C ATOM 2825 O THR A 177 -7.351 -6.890 -4.621 1.00 0.00 O ATOM 2826 CB THR A 177 -8.897 -4.299 -5.577 1.00 0.00 C ATOM 2827 OG1 THR A 177 -9.502 -5.505 -6.016 1.00 0.00 O ATOM 2828 CG2 THR A 177 -8.086 -3.688 -6.721 1.00 0.00 C ATOM 0 H THR A 177 -7.132 -2.698 -4.718 1.00 0.00 H new ATOM 0 HA THR A 177 -8.562 -4.941 -3.535 1.00 0.00 H new ATOM 0 HB THR A 177 -9.668 -3.592 -5.269 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.282 -5.657 -6.959 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.746 -3.478 -7.563 1.00 0.00 H new ATOM 0 HG22 THR A 177 -7.622 -2.761 -6.384 1.00 0.00 H new ATOM 0 HG23 THR A 177 -7.311 -4.389 -7.032 1.00 0.00 H new ATOM 2836 N ARG A 178 -5.829 -5.373 -5.245 1.00 0.00 N ATOM 2837 CA ARG A 178 -4.865 -6.398 -5.633 1.00 0.00 C ATOM 2838 C ARG A 178 -4.555 -7.309 -4.447 1.00 0.00 C ATOM 2839 O ARG A 178 -4.189 -8.470 -4.624 1.00 0.00 O ATOM 2840 CB ARG A 178 -3.569 -5.759 -6.150 1.00 0.00 C ATOM 2841 CG ARG A 178 -2.751 -6.788 -6.969 1.00 0.00 C ATOM 2842 CD ARG A 178 -3.120 -6.711 -8.459 1.00 0.00 C ATOM 2843 NE ARG A 178 -4.476 -7.198 -8.679 1.00 0.00 N ATOM 2844 CZ ARG A 178 -5.124 -6.924 -9.807 1.00 0.00 C ATOM 2845 NH1 ARG A 178 -4.547 -6.211 -10.734 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -6.339 -7.370 -9.987 1.00 0.00 N ATOM 0 H ARG A 178 -5.515 -4.412 -5.377 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.305 -6.991 -6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -3.804 -4.895 -6.771 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -2.975 -5.397 -5.311 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -1.685 -6.597 -6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -2.941 -7.793 -6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -3.037 -5.681 -8.807 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -2.416 -7.303 -9.044 1.00 0.00 H new ATOM 0 HE ARG A 178 -4.934 -7.756 -7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.598 -5.863 -10.594 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.044 -6.001 -11.599 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -6.790 -7.928 -9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -6.836 -7.160 -10.852 1.00 0.00 H new ATOM 2860 N ILE A 179 -4.696 -6.770 -3.239 1.00 0.00 N ATOM 2861 CA ILE A 179 -4.417 -7.543 -2.034 1.00 0.00 C ATOM 2862 C ILE A 179 -5.130 -8.890 -2.086 1.00 0.00 C ATOM 2863 O ILE A 179 -4.665 -9.867 -1.500 1.00 0.00 O ATOM 2864 CB ILE A 179 -4.865 -6.760 -0.792 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -6.399 -6.704 -0.716 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -4.315 -5.335 -0.863 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -6.814 -5.868 0.498 1.00 0.00 C ATOM 0 H ILE A 179 -4.999 -5.811 -3.070 1.00 0.00 H new ATOM 0 HA ILE A 179 -3.343 -7.720 -1.976 1.00 0.00 H new ATOM 0 HB ILE A 179 -4.483 -7.265 0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -6.804 -6.267 -1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -6.808 -7.711 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -4.633 -4.778 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -3.226 -5.367 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -4.694 -4.843 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -7.902 -5.826 0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.420 -6.324 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -6.416 -4.858 0.397 1.00 0.00 H new ATOM 2879 N VAL A 180 -6.262 -8.940 -2.785 1.00 0.00 N ATOM 2880 CA VAL A 180 -7.009 -10.192 -2.886 1.00 0.00 C ATOM 2881 C VAL A 180 -6.107 -11.281 -3.454 1.00 0.00 C ATOM 2882 O VAL A 180 -6.261 -12.460 -3.137 1.00 0.00 O ATOM 2883 CB VAL A 180 -8.231 -10.016 -3.793 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -9.112 -8.876 -3.261 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -7.770 -9.708 -5.229 1.00 0.00 C ATOM 0 H VAL A 180 -6.675 -8.149 -3.279 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.348 -10.478 -1.890 1.00 0.00 H new ATOM 0 HB VAL A 180 -8.814 -10.937 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -9.980 -8.754 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.444 -9.114 -2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -8.538 -7.950 -3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.641 -9.583 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.182 -8.791 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -7.160 -10.532 -5.600 1.00 0.00 H new ATOM 2895 N ARG A 181 -5.159 -10.869 -4.288 1.00 0.00 N ATOM 2896 CA ARG A 181 -4.221 -11.804 -4.893 1.00 0.00 C ATOM 2897 C ARG A 181 -3.388 -12.490 -3.814 1.00 0.00 C ATOM 2898 O ARG A 181 -3.156 -13.699 -3.864 1.00 0.00 O ATOM 2899 CB ARG A 181 -3.299 -11.064 -5.865 1.00 0.00 C ATOM 2900 CG ARG A 181 -2.341 -12.059 -6.524 1.00 0.00 C ATOM 2901 CD ARG A 181 -1.528 -11.345 -7.606 1.00 0.00 C ATOM 2902 NE ARG A 181 -2.398 -10.937 -8.704 1.00 0.00 N ATOM 2903 CZ ARG A 181 -1.931 -10.220 -9.720 1.00 0.00 C ATOM 2904 NH1 ARG A 181 -0.673 -9.869 -9.749 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -2.729 -9.867 -10.690 1.00 0.00 N ATOM 0 H ARG A 181 -5.021 -9.896 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.785 -12.561 -5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.890 -10.555 -6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -2.734 -10.298 -5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.674 -12.487 -5.776 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -2.902 -12.885 -6.961 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.032 -10.472 -7.182 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -0.746 -12.006 -7.979 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.382 -11.207 -8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.049 -10.146 -8.991 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -0.315 -9.318 -10.529 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -3.711 -10.142 -10.668 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -2.371 -9.316 -11.470 1.00 0.00 H new ATOM 2919 N ARG A 182 -2.937 -11.705 -2.838 1.00 0.00 N ATOM 2920 CA ARG A 182 -2.128 -12.241 -1.750 1.00 0.00 C ATOM 2921 C ARG A 182 -2.917 -13.274 -0.953 1.00 0.00 C ATOM 2922 O ARG A 182 -2.379 -14.299 -0.539 1.00 0.00 O ATOM 2923 CB ARG A 182 -1.684 -11.111 -0.818 1.00 0.00 C ATOM 2924 CG ARG A 182 -0.652 -10.234 -1.531 1.00 0.00 C ATOM 2925 CD ARG A 182 -0.145 -9.157 -0.570 1.00 0.00 C ATOM 2926 NE ARG A 182 -1.211 -8.212 -0.258 1.00 0.00 N ATOM 2927 CZ ARG A 182 -1.044 -7.274 0.669 1.00 0.00 C ATOM 2928 NH1 ARG A 182 0.085 -7.190 1.317 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -2.009 -6.435 0.931 1.00 0.00 N ATOM 0 H ARG A 182 -3.117 -10.703 -2.779 1.00 0.00 H new ATOM 0 HA ARG A 182 -1.250 -12.722 -2.182 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -2.544 -10.511 -0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -1.256 -11.526 0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.180 -10.845 -1.881 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -1.099 -9.770 -2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.219 -9.621 0.347 1.00 0.00 H new ATOM 0 HD3 ARG A 182 0.698 -8.630 -1.017 1.00 0.00 H new ATOM 0 HE ARG A 182 -2.098 -8.272 -0.758 1.00 0.00 H new ATOM 0 HH11 ARG A 182 0.840 -7.844 1.112 1.00 0.00 H new ATOM 0 HH12 ARG A 182 0.212 -6.470 2.028 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.892 -6.499 0.424 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.880 -5.716 1.642 1.00 0.00 H new ATOM 2943 N LEU A 183 -4.200 -12.996 -0.745 1.00 0.00 N ATOM 2944 CA LEU A 183 -5.057 -13.910 0.003 1.00 0.00 C ATOM 2945 C LEU A 183 -5.124 -15.261 -0.700 1.00 0.00 C ATOM 2946 O LEU A 183 -5.041 -16.309 -0.060 1.00 0.00 O ATOM 2947 CB LEU A 183 -6.464 -13.310 0.134 1.00 0.00 C ATOM 2948 CG LEU A 183 -7.389 -14.261 0.913 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -6.836 -14.499 2.328 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -8.781 -13.628 1.006 1.00 0.00 C ATOM 0 H LEU A 183 -4.666 -12.153 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 183 -4.639 -14.057 0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.409 -12.349 0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -6.878 -13.122 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.446 -15.218 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.499 -15.174 2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -5.843 -14.943 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.773 -13.549 2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.447 -14.293 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.712 -12.672 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.176 -13.468 0.003 1.00 0.00 H new ATOM 2962 N GLN A 184 -5.274 -15.229 -2.021 1.00 0.00 N ATOM 2963 CA GLN A 184 -5.349 -16.459 -2.801 1.00 0.00 C ATOM 2964 C GLN A 184 -4.047 -17.244 -2.684 1.00 0.00 C ATOM 2965 O GLN A 184 -4.057 -18.471 -2.586 1.00 0.00 O ATOM 2966 CB GLN A 184 -5.616 -16.127 -4.271 1.00 0.00 C ATOM 2967 CG GLN A 184 -7.040 -15.590 -4.425 1.00 0.00 C ATOM 2968 CD GLN A 184 -7.316 -15.255 -5.887 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -6.942 -16.015 -6.780 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -7.952 -14.155 -6.187 1.00 0.00 N ATOM 0 H GLN A 184 -5.345 -14.372 -2.570 1.00 0.00 H new ATOM 0 HA GLN A 184 -6.165 -17.068 -2.412 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -4.897 -15.387 -4.624 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -5.484 -17.018 -4.885 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -7.757 -16.331 -4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -7.171 -14.701 -3.809 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -8.261 -13.526 -5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -8.140 -13.924 -7.163 1.00 0.00 H new ATOM 2979 N ASN A 185 -2.926 -16.530 -2.696 1.00 0.00 N ATOM 2980 CA ASN A 185 -1.621 -17.171 -2.590 1.00 0.00 C ATOM 2981 C ASN A 185 -1.505 -17.939 -1.278 1.00 0.00 C ATOM 2982 O ASN A 185 -1.989 -17.438 -0.277 1.00 0.00 O ATOM 2983 CB ASN A 185 -0.513 -16.117 -2.666 1.00 0.00 C ATOM 2984 CG ASN A 185 -0.415 -15.564 -4.082 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -0.880 -16.198 -5.031 1.00 0.00 O ATOM 2986 ND2 ASN A 185 0.167 -14.413 -4.285 1.00 0.00 N ATOM 0 H ASN A 185 -2.895 -15.514 -2.778 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.514 -17.872 -3.418 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -0.720 -15.309 -1.965 1.00 0.00 H new ATOM 0 HB3 ASN A 185 0.440 -16.557 -2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.237 -14.037 -5.230 1.00 0.00 H new ATOM 0 HD22 ASN A 185 0.551 -13.890 -3.498 1.00 0.00 H new