USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot 93:sc= -2.96! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -5.05! C(o=-8!,f=-9.8!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -8! C(o=-15!,f=-14!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.68! C(o=-15!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.811 K(o=-0.9,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0868 K(o=-0.9,f=-2.6!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.36 F(o=-9,f=-7.5) USER MOD Set 6.2: A 39 ASN : amide:sc= -1.49 X(o=-7.5,f=-7.5) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.5,f=-8.3) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.714 K(o=-7.5,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0705 K(o=-0.07,f=-9.1!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.9 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.759 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -0.286 K(o=-0.48,f=-1.7) USER MOD Set 9.2: A 41 CYS SG : rot -132:sc= -0.19 USER MOD Single : A 0 ARG N :NH3+ 145:sc= -0.148 (180deg=-1.28) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -178:sc= 0.552 (180deg=0.418) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.196 (180deg=-1.39) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -157:sc= -0.336 (180deg=-0.892) USER MOD Single : A 32 GLN : amide:sc= -0.392 K(o=-0.39,f=-3.7!) USER MOD Single : A 33 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-2.8!) USER MOD Single : A 36 CYS SG : rot 12:sc= 0.00553 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0315 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 131:sc= 1.3 (180deg=0.396) USER MOD Single : A 51 THR OG1 : rot 75:sc= 0.471 USER MOD Single : A 57 HIS : no HD1:sc= 0.0261 X(o=0.026,f=-0.25) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0896 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.59 (180deg=0.587) USER MOD Single : A 98 SER OG : rot -132:sc= -0.298 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00257 X(o=-0.0026,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00551 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0926 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -174:sc= -0.797 (180deg=-0.89) USER MOD Single : A 156 GLN : amide:sc= -0.995 K(o=-1,f=-4!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.085 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00109) USER MOD Single : A 179 TYR OH : rot -9:sc= 0.185 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 150:sc= 0.419 (180deg=0.132) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.175 16.480 -12.471 1.00 0.00 N ATOM 128 CA ARG A 0 3.702 15.510 -11.465 1.00 0.00 C ATOM 129 C ARG A 0 2.732 15.400 -10.284 1.00 0.00 C ATOM 130 O ARG A 0 2.066 16.354 -9.932 1.00 0.00 O ATOM 131 CB ARG A 0 5.051 16.083 -11.014 1.00 0.00 C ATOM 132 CG ARG A 0 4.843 17.416 -10.289 1.00 0.00 C ATOM 133 CD ARG A 0 6.201 18.082 -10.049 1.00 0.00 C ATOM 134 NE ARG A 0 5.901 19.298 -9.237 1.00 0.00 N ATOM 135 CZ ARG A 0 6.866 19.961 -8.646 1.00 0.00 C ATOM 136 NH1 ARG A 0 6.583 21.024 -7.944 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.110 19.568 -8.750 1.00 0.00 N ATOM 0 H1 ARG A 0 3.968 16.995 -12.905 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.651 15.966 -13.208 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.539 17.156 -12.002 1.00 0.00 H new ATOM 0 HA ARG A 0 3.814 14.507 -11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.552 15.376 -10.353 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.700 16.228 -11.878 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.205 18.070 -10.883 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.334 17.251 -9.340 1.00 0.00 H new ATOM 0 HD2 ARG A 0 6.880 17.413 -9.520 1.00 0.00 H new ATOM 0 HD3 ARG A 0 6.682 18.346 -10.991 1.00 0.00 H new ATOM 0 HE ARG A 0 4.937 19.616 -9.141 1.00 0.00 H new ATOM 0 HH11 ARG A 0 5.616 21.335 -7.857 1.00 0.00 H new ATOM 0 HH12 ARG A 0 7.329 21.544 -7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.338 18.737 -9.296 1.00 0.00 H new ATOM 0 HH22 ARG A 0 8.851 20.093 -8.285 1.00 0.00 H new ATOM 151 N MET A 1 2.640 14.245 -9.674 1.00 0.00 N ATOM 152 CA MET A 1 1.698 14.094 -8.525 1.00 0.00 C ATOM 153 C MET A 1 2.187 12.998 -7.571 1.00 0.00 C ATOM 154 O MET A 1 2.632 11.947 -7.990 1.00 0.00 O ATOM 155 CB MET A 1 0.349 13.708 -9.146 1.00 0.00 C ATOM 156 CG MET A 1 0.527 12.532 -10.112 1.00 0.00 C ATOM 157 SD MET A 1 0.698 13.154 -11.805 1.00 0.00 S ATOM 158 CE MET A 1 -1.061 13.143 -12.231 1.00 0.00 C ATOM 0 H MET A 1 3.170 13.409 -9.919 1.00 0.00 H new ATOM 0 HA MET A 1 1.623 15.011 -7.940 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.357 13.439 -8.361 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.073 14.562 -9.675 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.408 11.952 -9.836 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.329 11.861 -10.045 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.190 13.497 -13.254 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.449 12.128 -12.147 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.605 13.797 -11.549 1.00 0.00 H new ATOM 168 N LEU A 2 2.114 13.244 -6.289 1.00 0.00 N ATOM 169 CA LEU A 2 2.574 12.238 -5.292 1.00 0.00 C ATOM 170 C LEU A 2 1.395 11.397 -4.791 1.00 0.00 C ATOM 171 O LEU A 2 0.345 11.917 -4.470 1.00 0.00 O ATOM 172 CB LEU A 2 3.151 13.078 -4.156 1.00 0.00 C ATOM 173 CG LEU A 2 3.699 12.167 -3.062 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.998 11.525 -3.544 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.968 13.000 -1.809 1.00 0.00 C ATOM 0 H LEU A 2 1.751 14.109 -5.888 1.00 0.00 H new ATOM 0 HA LEU A 2 3.298 11.538 -5.708 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.944 13.723 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.379 13.730 -3.746 1.00 0.00 H new ATOM 0 HG LEU A 2 2.976 11.385 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.393 10.873 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.803 10.940 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.727 12.304 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.360 12.356 -1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.697 13.778 -2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 2 3.039 13.461 -1.472 1.00 0.00 H new ATOM 187 N VAL A 3 1.562 10.102 -4.721 1.00 0.00 N ATOM 188 CA VAL A 3 0.450 9.228 -4.238 1.00 0.00 C ATOM 189 C VAL A 3 0.868 8.478 -2.968 1.00 0.00 C ATOM 190 O VAL A 3 1.982 8.004 -2.854 1.00 0.00 O ATOM 191 CB VAL A 3 0.186 8.239 -5.375 1.00 0.00 C ATOM 192 CG1 VAL A 3 -1.020 7.370 -5.019 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.102 9.006 -6.671 1.00 0.00 C ATOM 0 H VAL A 3 2.419 9.612 -4.977 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.438 9.808 -3.988 1.00 0.00 H new ATOM 0 HB VAL A 3 1.063 7.608 -5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.211 6.664 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.815 6.822 -4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.895 8.003 -4.876 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.290 8.298 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.979 9.639 -6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.757 9.627 -6.925 1.00 0.00 H new ATOM 203 N LEU A 4 -0.021 8.367 -2.017 1.00 0.00 N ATOM 204 CA LEU A 4 0.313 7.646 -0.752 1.00 0.00 C ATOM 205 C LEU A 4 -0.201 6.205 -0.805 1.00 0.00 C ATOM 206 O LEU A 4 -1.342 5.955 -1.142 1.00 0.00 O ATOM 207 CB LEU A 4 -0.403 8.431 0.352 1.00 0.00 C ATOM 208 CG LEU A 4 -0.242 7.713 1.697 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.219 7.762 2.141 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.112 8.406 2.747 1.00 0.00 C ATOM 0 H LEU A 4 -0.967 8.745 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 4 1.388 7.590 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.007 9.439 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.461 8.533 0.109 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.550 6.673 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.326 7.250 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.843 7.271 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.532 8.801 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.000 7.898 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.801 9.446 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.156 8.369 2.436 1.00 0.00 H new ATOM 222 N VAL A 5 0.631 5.258 -0.465 1.00 0.00 N ATOM 223 CA VAL A 5 0.193 3.835 -0.486 1.00 0.00 C ATOM 224 C VAL A 5 0.410 3.192 0.889 1.00 0.00 C ATOM 225 O VAL A 5 1.487 3.249 1.448 1.00 0.00 O ATOM 226 CB VAL A 5 1.075 3.164 -1.542 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.741 1.672 -1.621 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.820 3.813 -2.907 1.00 0.00 C ATOM 0 H VAL A 5 1.597 5.410 -0.173 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.867 3.732 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 5 2.123 3.287 -1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.371 1.198 -2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.921 1.207 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.307 1.548 -1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.448 3.336 -3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.229 3.690 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.059 4.875 -2.855 1.00 0.00 H new ATOM 238 N LEU A 6 -0.604 2.567 1.424 1.00 0.00 N ATOM 239 CA LEU A 6 -0.464 1.903 2.751 1.00 0.00 C ATOM 240 C LEU A 6 -1.649 0.958 2.982 1.00 0.00 C ATOM 241 O LEU A 6 -2.487 0.785 2.119 1.00 0.00 O ATOM 242 CB LEU A 6 -0.412 3.043 3.785 1.00 0.00 C ATOM 243 CG LEU A 6 -1.800 3.650 4.016 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.715 4.652 5.170 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.262 4.379 2.752 1.00 0.00 C ATOM 0 H LEU A 6 -1.527 2.488 0.997 1.00 0.00 H new ATOM 0 HA LEU A 6 0.434 1.289 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.017 2.664 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.273 3.818 3.441 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.510 2.859 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.697 5.091 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.381 4.140 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.005 5.440 4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.249 4.809 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.556 5.174 2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.310 3.674 1.922 1.00 0.00 H new ATOM 257 N GLY A 7 -1.721 0.332 4.127 1.00 0.00 N ATOM 258 CA GLY A 7 -2.847 -0.611 4.387 1.00 0.00 C ATOM 259 C GLY A 7 -2.460 -1.605 5.485 1.00 0.00 C ATOM 260 O GLY A 7 -1.412 -1.505 6.092 1.00 0.00 O ATOM 0 H GLY A 7 -1.052 0.432 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.735 -0.055 4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.100 -1.148 3.473 1.00 0.00 H new ATOM 264 N ASP A 8 -3.319 -2.556 5.746 1.00 0.00 N ATOM 265 CA ASP A 8 -3.055 -3.574 6.806 1.00 0.00 C ATOM 266 C ASP A 8 -2.914 -2.887 8.158 1.00 0.00 C ATOM 267 O ASP A 8 -2.089 -3.250 8.976 1.00 0.00 O ATOM 268 CB ASP A 8 -1.764 -4.297 6.403 1.00 0.00 C ATOM 269 CG ASP A 8 -2.071 -5.295 5.284 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.129 -5.900 5.332 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.243 -5.440 4.399 1.00 0.00 O ATOM 0 H ASP A 8 -4.208 -2.672 5.260 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.873 -4.288 6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.019 -3.575 6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.341 -4.816 7.263 1.00 0.00 H new ATOM 276 N LEU A 9 -3.747 -1.913 8.406 1.00 0.00 N ATOM 277 CA LEU A 9 -3.710 -1.209 9.717 1.00 0.00 C ATOM 278 C LEU A 9 -4.306 -2.154 10.762 1.00 0.00 C ATOM 279 O LEU A 9 -3.878 -2.212 11.898 1.00 0.00 O ATOM 280 CB LEU A 9 -4.602 0.036 9.564 1.00 0.00 C ATOM 281 CG LEU A 9 -4.414 0.690 8.185 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.334 1.906 8.072 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.963 1.136 8.008 1.00 0.00 C ATOM 0 H LEU A 9 -4.454 -1.574 7.753 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.702 -0.923 10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.647 -0.244 9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.363 0.756 10.346 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.661 -0.035 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.203 2.372 7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.371 1.590 8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.085 2.624 8.853 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.841 1.598 7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.707 1.858 8.784 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.304 0.271 8.086 1.00 0.00 H new ATOM 295 N HIS A 10 -5.295 -2.907 10.352 1.00 0.00 N ATOM 296 CA HIS A 10 -5.960 -3.886 11.261 1.00 0.00 C ATOM 297 C HIS A 10 -6.478 -3.212 12.534 1.00 0.00 C ATOM 298 O HIS A 10 -6.373 -3.753 13.617 1.00 0.00 O ATOM 299 CB HIS A 10 -4.892 -4.930 11.580 1.00 0.00 C ATOM 300 CG HIS A 10 -4.875 -5.960 10.484 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.783 -6.925 10.122 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.828 -6.070 9.582 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.310 -7.623 9.015 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.129 -7.068 8.731 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.676 -2.883 9.406 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.836 -4.334 10.792 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.915 -4.455 11.666 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.102 -5.403 12.539 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.934 -5.465 9.565 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.794 -8.438 8.497 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.528 -7.365 7.962 1.00 0.00 H new ATOM 312 N ILE A 11 -7.066 -2.053 12.408 1.00 0.00 N ATOM 313 CA ILE A 11 -7.625 -1.366 13.609 1.00 0.00 C ATOM 314 C ILE A 11 -9.143 -1.597 13.658 1.00 0.00 C ATOM 315 O ILE A 11 -9.799 -1.484 12.641 1.00 0.00 O ATOM 316 CB ILE A 11 -7.338 0.127 13.405 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.835 0.360 13.232 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.831 0.909 14.623 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.594 1.825 12.855 1.00 0.00 C ATOM 0 H ILE A 11 -7.184 -1.552 11.527 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.189 -1.737 14.536 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.857 0.467 12.509 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.308 0.118 14.155 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.439 -0.297 12.458 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.628 1.970 14.480 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.904 0.757 14.743 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.313 0.557 15.515 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.525 1.997 12.730 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.109 2.050 11.921 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.976 2.472 13.645 1.00 0.00 H new ATOM 331 N PRO A 12 -9.679 -1.890 14.823 1.00 0.00 N ATOM 332 CA PRO A 12 -8.900 -2.032 16.074 1.00 0.00 C ATOM 333 C PRO A 12 -8.623 -3.514 16.359 1.00 0.00 C ATOM 334 O PRO A 12 -8.455 -3.914 17.494 1.00 0.00 O ATOM 335 CB PRO A 12 -9.865 -1.475 17.116 1.00 0.00 C ATOM 336 CG PRO A 12 -11.244 -1.662 16.533 1.00 0.00 C ATOM 337 CD PRO A 12 -11.094 -2.099 15.094 1.00 0.00 C ATOM 0 HA PRO A 12 -7.932 -1.532 16.050 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.765 -2.003 18.064 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.663 -0.422 17.315 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.799 -2.409 17.101 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.810 -0.732 16.591 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.379 -3.142 14.959 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.722 -1.508 14.427 1.00 0.00 H new ATOM 345 N HIS A 13 -8.610 -4.334 15.342 1.00 0.00 N ATOM 346 CA HIS A 13 -8.380 -5.795 15.559 1.00 0.00 C ATOM 347 C HIS A 13 -7.016 -6.073 16.196 1.00 0.00 C ATOM 348 O HIS A 13 -6.914 -6.837 17.137 1.00 0.00 O ATOM 349 CB HIS A 13 -8.453 -6.419 14.164 1.00 0.00 C ATOM 350 CG HIS A 13 -9.893 -6.634 13.791 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.709 -5.600 13.358 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.682 -7.759 13.790 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.928 -6.119 13.119 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.966 -7.431 13.366 1.00 0.00 N ATOM 0 H HIS A 13 -8.749 -4.057 14.370 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.118 -6.210 16.245 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.970 -5.767 13.436 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.916 -7.367 14.149 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.436 -4.624 13.242 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.355 -8.748 14.075 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.773 -5.544 12.770 1.00 0.00 H new ATOM 362 N ARG A 14 -5.964 -5.489 15.687 1.00 0.00 N ATOM 363 CA ARG A 14 -4.615 -5.769 16.268 1.00 0.00 C ATOM 364 C ARG A 14 -3.916 -4.469 16.691 1.00 0.00 C ATOM 365 O ARG A 14 -3.023 -4.480 17.515 1.00 0.00 O ATOM 366 CB ARG A 14 -3.836 -6.452 15.136 1.00 0.00 C ATOM 367 CG ARG A 14 -4.735 -7.478 14.433 1.00 0.00 C ATOM 368 CD ARG A 14 -3.985 -8.111 13.261 1.00 0.00 C ATOM 369 NE ARG A 14 -5.059 -8.662 12.380 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.767 -9.476 11.396 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.725 -9.939 10.638 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.529 -9.828 11.163 1.00 0.00 N ATOM 0 H ARG A 14 -5.977 -4.837 14.903 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.679 -6.388 17.163 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.489 -5.707 14.420 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.950 -6.945 15.537 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.042 -8.250 15.139 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.644 -6.994 14.075 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.379 -7.374 12.734 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.309 -8.896 13.600 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.031 -8.401 12.547 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.692 -9.666 10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.506 -10.573 9.870 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.777 -9.468 11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.315 -10.463 10.394 1.00 0.00 H new ATOM 386 N CYS A 15 -4.311 -3.352 16.137 1.00 0.00 N ATOM 387 CA CYS A 15 -3.661 -2.060 16.513 1.00 0.00 C ATOM 388 C CYS A 15 -4.724 -0.989 16.775 1.00 0.00 C ATOM 389 O CYS A 15 -5.845 -1.095 16.320 1.00 0.00 O ATOM 390 CB CYS A 15 -2.798 -1.681 15.309 1.00 0.00 C ATOM 391 SG CYS A 15 -1.476 -2.902 15.106 1.00 0.00 S ATOM 0 H CYS A 15 -5.054 -3.278 15.442 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.069 -2.147 17.424 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.410 -1.639 14.408 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.372 -0.688 15.452 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.435 -2.330 14.578 1.00 0.00 H new ATOM 397 N ASN A 16 -4.383 0.035 17.511 1.00 0.00 N ATOM 398 CA ASN A 16 -5.381 1.106 17.807 1.00 0.00 C ATOM 399 C ASN A 16 -5.144 2.339 16.926 1.00 0.00 C ATOM 400 O ASN A 16 -6.018 3.170 16.767 1.00 0.00 O ATOM 401 CB ASN A 16 -5.168 1.448 19.286 1.00 0.00 C ATOM 402 CG ASN A 16 -3.755 2.000 19.495 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.859 1.720 18.723 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.516 2.781 20.514 1.00 0.00 N ATOM 0 H ASN A 16 -3.459 0.177 17.920 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.400 0.778 17.603 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.906 2.182 19.608 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.315 0.559 19.899 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.579 3.155 20.661 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.267 3.017 21.163 1.00 0.00 H new ATOM 411 N SER A 17 -3.975 2.470 16.355 1.00 0.00 N ATOM 412 CA SER A 17 -3.696 3.658 15.492 1.00 0.00 C ATOM 413 C SER A 17 -2.330 3.524 14.819 1.00 0.00 C ATOM 414 O SER A 17 -1.606 2.574 15.039 1.00 0.00 O ATOM 415 CB SER A 17 -3.696 4.853 16.444 1.00 0.00 C ATOM 416 OG SER A 17 -2.637 4.703 17.381 1.00 0.00 O ATOM 0 H SER A 17 -3.204 1.809 16.448 1.00 0.00 H new ATOM 0 HA SER A 17 -4.435 3.763 14.697 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.573 5.780 15.884 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.652 4.919 16.964 1.00 0.00 H new ATOM 0 HG SER A 17 -2.631 5.468 17.994 1.00 0.00 H new ATOM 422 N LEU A 18 -1.967 4.488 14.017 1.00 0.00 N ATOM 423 CA LEU A 18 -0.636 4.445 13.349 1.00 0.00 C ATOM 424 C LEU A 18 0.433 4.855 14.368 1.00 0.00 C ATOM 425 O LEU A 18 0.111 5.432 15.387 1.00 0.00 O ATOM 426 CB LEU A 18 -0.728 5.461 12.205 1.00 0.00 C ATOM 427 CG LEU A 18 -1.797 5.013 11.201 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.155 5.593 11.603 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.426 5.512 9.799 1.00 0.00 C ATOM 0 H LEU A 18 -2.536 5.305 13.796 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.372 3.457 12.971 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.976 6.446 12.600 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.237 5.551 11.707 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.853 3.924 11.197 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.913 5.273 10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.422 5.238 12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.098 6.682 11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.186 5.193 9.086 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.367 6.600 9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.460 5.098 9.509 1.00 0.00 H new ATOM 441 N PRO A 19 1.670 4.545 14.078 1.00 0.00 N ATOM 442 CA PRO A 19 2.768 4.896 15.014 1.00 0.00 C ATOM 443 C PRO A 19 2.881 6.423 15.156 1.00 0.00 C ATOM 444 O PRO A 19 2.632 7.167 14.229 1.00 0.00 O ATOM 445 CB PRO A 19 4.003 4.262 14.375 1.00 0.00 C ATOM 446 CG PRO A 19 3.654 4.125 12.931 1.00 0.00 C ATOM 447 CD PRO A 19 2.170 3.866 12.877 1.00 0.00 C ATOM 0 HA PRO A 19 2.617 4.533 16.030 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.885 4.888 14.512 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.227 3.293 14.822 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.911 5.031 12.381 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.209 3.306 12.473 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.723 4.271 11.969 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.946 2.799 12.894 1.00 0.00 H new ATOM 455 N ALA A 20 3.216 6.883 16.335 1.00 0.00 N ATOM 456 CA ALA A 20 3.300 8.356 16.600 1.00 0.00 C ATOM 457 C ALA A 20 4.112 9.122 15.545 1.00 0.00 C ATOM 458 O ALA A 20 3.626 10.074 14.964 1.00 0.00 O ATOM 459 CB ALA A 20 3.988 8.463 17.963 1.00 0.00 C ATOM 0 H ALA A 20 3.438 6.294 17.137 1.00 0.00 H new ATOM 0 HA ALA A 20 2.306 8.802 16.571 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.091 9.513 18.237 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.389 7.949 18.714 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.975 8.003 17.909 1.00 0.00 H new ATOM 465 N LYS A 21 5.343 8.754 15.312 1.00 0.00 N ATOM 466 CA LYS A 21 6.163 9.516 14.317 1.00 0.00 C ATOM 467 C LYS A 21 5.508 9.534 12.933 1.00 0.00 C ATOM 468 O LYS A 21 5.579 10.521 12.225 1.00 0.00 O ATOM 469 CB LYS A 21 7.518 8.807 14.269 1.00 0.00 C ATOM 470 CG LYS A 21 8.254 9.037 15.591 1.00 0.00 C ATOM 471 CD LYS A 21 9.703 8.563 15.462 1.00 0.00 C ATOM 472 CE LYS A 21 10.441 8.816 16.779 1.00 0.00 C ATOM 473 NZ LYS A 21 11.853 9.082 16.386 1.00 0.00 N ATOM 0 H LYS A 21 5.815 7.969 15.760 1.00 0.00 H new ATOM 0 HA LYS A 21 6.261 10.561 14.612 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.377 7.740 14.098 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.112 9.187 13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.229 10.095 15.853 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.755 8.497 16.395 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.729 7.501 15.216 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.199 9.091 14.648 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.014 9.664 17.314 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.372 7.954 17.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.429 9.231 17.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.225 8.268 15.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.893 9.932 15.789 1.00 0.00 H new ATOM 487 N PHE A 22 4.877 8.465 12.531 1.00 0.00 N ATOM 488 CA PHE A 22 4.234 8.451 11.181 1.00 0.00 C ATOM 489 C PHE A 22 3.121 9.490 11.093 1.00 0.00 C ATOM 490 O PHE A 22 2.970 10.155 10.087 1.00 0.00 O ATOM 491 CB PHE A 22 3.677 7.042 11.016 1.00 0.00 C ATOM 492 CG PHE A 22 4.737 6.147 10.408 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.094 6.494 10.490 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.357 4.976 9.748 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.065 5.673 9.915 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.328 4.150 9.174 1.00 0.00 C ATOM 497 CZ PHE A 22 6.684 4.497 9.257 1.00 0.00 C ATOM 0 H PHE A 22 4.778 7.606 13.072 1.00 0.00 H new ATOM 0 HA PHE A 22 4.945 8.701 10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.364 6.648 11.983 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.793 7.061 10.379 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.388 7.400 11.000 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.313 4.709 9.681 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.109 5.944 9.977 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.033 3.244 8.666 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.434 3.858 8.814 1.00 0.00 H new ATOM 507 N LYS A 23 2.348 9.654 12.133 1.00 0.00 N ATOM 508 CA LYS A 23 1.263 10.673 12.080 1.00 0.00 C ATOM 509 C LYS A 23 1.878 12.030 11.742 1.00 0.00 C ATOM 510 O LYS A 23 1.323 12.811 10.992 1.00 0.00 O ATOM 511 CB LYS A 23 0.642 10.677 13.478 1.00 0.00 C ATOM 512 CG LYS A 23 -0.114 9.363 13.698 1.00 0.00 C ATOM 513 CD LYS A 23 -0.748 9.352 15.094 1.00 0.00 C ATOM 514 CE LYS A 23 -1.717 10.534 15.241 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.646 10.431 14.079 1.00 0.00 N ATOM 0 H LYS A 23 2.420 9.133 13.007 1.00 0.00 H new ATOM 0 HA LYS A 23 0.509 10.458 11.323 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.419 10.794 14.234 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.037 11.523 13.585 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.886 9.246 12.938 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.568 8.519 13.592 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.279 8.414 15.254 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.029 9.412 15.856 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.260 10.482 16.184 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.182 11.484 15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.552 10.882 14.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.227 10.910 13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.807 9.429 13.851 1.00 0.00 H new ATOM 529 N LYS A 24 3.040 12.298 12.271 1.00 0.00 N ATOM 530 CA LYS A 24 3.727 13.584 11.966 1.00 0.00 C ATOM 531 C LYS A 24 4.199 13.572 10.500 1.00 0.00 C ATOM 532 O LYS A 24 4.186 14.583 9.826 1.00 0.00 O ATOM 533 CB LYS A 24 4.910 13.635 12.940 1.00 0.00 C ATOM 534 CG LYS A 24 5.484 15.052 12.990 1.00 0.00 C ATOM 535 CD LYS A 24 6.644 15.094 13.989 1.00 0.00 C ATOM 536 CE LYS A 24 7.107 16.540 14.181 1.00 0.00 C ATOM 537 NZ LYS A 24 8.208 16.464 15.184 1.00 0.00 N ATOM 0 H LYS A 24 3.545 11.678 12.904 1.00 0.00 H new ATOM 0 HA LYS A 24 3.084 14.457 12.082 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.586 13.329 13.935 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.681 12.932 12.626 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.830 15.351 12.001 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.710 15.760 13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.330 14.673 14.944 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.470 14.482 13.627 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.457 16.970 13.243 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.292 17.171 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.577 17.419 15.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.844 16.057 16.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.972 15.863 14.816 1.00 0.00 H new ATOM 551 N LEU A 25 4.613 12.424 10.005 1.00 0.00 N ATOM 552 CA LEU A 25 5.084 12.324 8.585 1.00 0.00 C ATOM 553 C LEU A 25 3.922 12.575 7.610 1.00 0.00 C ATOM 554 O LEU A 25 4.112 13.099 6.530 1.00 0.00 O ATOM 555 CB LEU A 25 5.596 10.881 8.431 1.00 0.00 C ATOM 556 CG LEU A 25 7.050 10.872 7.932 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.539 9.423 7.812 1.00 0.00 C ATOM 558 CD2 LEU A 25 7.133 11.545 6.556 1.00 0.00 C ATOM 0 H LEU A 25 4.644 11.549 10.528 1.00 0.00 H new ATOM 0 HA LEU A 25 5.854 13.063 8.363 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.531 10.363 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.962 10.338 7.730 1.00 0.00 H new ATOM 0 HG LEU A 25 7.674 11.417 8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.570 9.415 7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.486 8.939 8.787 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.909 8.884 7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.166 11.535 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.506 11.003 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.786 12.575 6.633 1.00 0.00 H new ATOM 570 N LEU A 26 2.726 12.185 7.972 1.00 0.00 N ATOM 571 CA LEU A 26 1.560 12.383 7.054 1.00 0.00 C ATOM 572 C LEU A 26 0.834 13.698 7.363 1.00 0.00 C ATOM 573 O LEU A 26 0.515 13.994 8.497 1.00 0.00 O ATOM 574 CB LEU A 26 0.643 11.185 7.322 1.00 0.00 C ATOM 575 CG LEU A 26 1.375 9.885 6.973 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.508 8.682 7.358 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.651 9.844 5.467 1.00 0.00 C ATOM 0 H LEU A 26 2.505 11.738 8.862 1.00 0.00 H new ATOM 0 HA LEU A 26 1.869 12.443 6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.341 11.173 8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.267 11.272 6.728 1.00 0.00 H new ATOM 0 HG LEU A 26 2.316 9.845 7.522 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.033 7.760 7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.307 8.706 8.429 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.434 8.723 6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.172 8.920 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.708 9.887 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.270 10.696 5.187 1.00 0.00 H new ATOM 589 N VAL A 27 0.564 14.483 6.350 1.00 0.00 N ATOM 590 CA VAL A 27 -0.148 15.781 6.562 1.00 0.00 C ATOM 591 C VAL A 27 -1.011 16.114 5.335 1.00 0.00 C ATOM 592 O VAL A 27 -0.661 15.763 4.225 1.00 0.00 O ATOM 593 CB VAL A 27 0.964 16.820 6.735 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.802 16.470 7.966 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.862 16.824 5.494 1.00 0.00 C ATOM 0 H VAL A 27 0.807 14.280 5.381 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.815 15.753 7.424 1.00 0.00 H new ATOM 0 HB VAL A 27 0.519 17.807 6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.594 17.209 8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.166 16.469 8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.245 15.483 7.836 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.652 17.564 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.306 15.837 5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.267 17.074 4.615 1.00 0.00 H new ATOM 605 N PRO A 28 -2.115 16.785 5.569 1.00 0.00 N ATOM 606 CA PRO A 28 -3.024 17.162 4.456 1.00 0.00 C ATOM 607 C PRO A 28 -2.404 18.270 3.598 1.00 0.00 C ATOM 608 O PRO A 28 -1.656 19.097 4.081 1.00 0.00 O ATOM 609 CB PRO A 28 -4.274 17.670 5.168 1.00 0.00 C ATOM 610 CG PRO A 28 -3.797 18.118 6.512 1.00 0.00 C ATOM 611 CD PRO A 28 -2.618 17.251 6.870 1.00 0.00 C ATOM 0 HA PRO A 28 -3.228 16.333 3.778 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.735 18.491 4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.025 16.885 5.257 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.510 19.169 6.489 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.588 18.020 7.255 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.859 17.813 7.414 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.914 16.417 7.506 1.00 0.00 H new ATOM 619 N GLY A 29 -2.714 18.289 2.328 1.00 0.00 N ATOM 620 CA GLY A 29 -2.151 19.343 1.433 1.00 0.00 C ATOM 621 C GLY A 29 -0.850 18.846 0.800 1.00 0.00 C ATOM 622 O GLY A 29 -0.292 19.483 -0.071 1.00 0.00 O ATOM 0 H GLY A 29 -3.333 17.619 1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.872 19.595 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.964 20.254 2.002 1.00 0.00 H new ATOM 626 N LYS A 30 -0.357 17.717 1.236 1.00 0.00 N ATOM 627 CA LYS A 30 0.910 17.184 0.671 1.00 0.00 C ATOM 628 C LYS A 30 0.636 16.010 -0.271 1.00 0.00 C ATOM 629 O LYS A 30 1.413 15.723 -1.160 1.00 0.00 O ATOM 630 CB LYS A 30 1.709 16.712 1.887 1.00 0.00 C ATOM 631 CG LYS A 30 2.856 17.689 2.159 1.00 0.00 C ATOM 632 CD LYS A 30 3.846 17.661 0.989 1.00 0.00 C ATOM 633 CE LYS A 30 4.321 16.227 0.752 1.00 0.00 C ATOM 634 NZ LYS A 30 5.490 16.354 -0.160 1.00 0.00 N ATOM 0 H LYS A 30 -0.782 17.141 1.963 1.00 0.00 H new ATOM 0 HA LYS A 30 1.443 17.934 0.086 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.059 16.647 2.759 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.104 15.712 1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.464 18.697 2.292 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.364 17.420 3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.371 18.051 0.089 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.698 18.306 1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.601 15.744 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.535 15.620 0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.630 15.460 -0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.317 17.120 -0.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.342 16.571 0.396 1.00 0.00 H new ATOM 648 N ILE A 31 -0.451 15.318 -0.072 1.00 0.00 N ATOM 649 CA ILE A 31 -0.758 14.150 -0.946 1.00 0.00 C ATOM 650 C ILE A 31 -2.012 14.408 -1.783 1.00 0.00 C ATOM 651 O ILE A 31 -3.030 14.841 -1.279 1.00 0.00 O ATOM 652 CB ILE A 31 -0.988 12.992 0.023 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.250 12.807 0.907 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.232 11.712 -0.771 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.078 11.852 2.057 1.00 0.00 C ATOM 0 H ILE A 31 -1.139 15.510 0.656 1.00 0.00 H new ATOM 0 HA ILE A 31 0.045 13.946 -1.654 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.853 13.210 0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.075 12.410 0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.574 13.770 1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.397 10.883 -0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.110 11.838 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.363 11.499 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.804 11.722 2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.890 12.267 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.381 10.886 1.653 1.00 0.00 H new ATOM 667 N GLN A 32 -1.944 14.139 -3.059 1.00 0.00 N ATOM 668 CA GLN A 32 -3.128 14.358 -3.939 1.00 0.00 C ATOM 669 C GLN A 32 -3.852 13.031 -4.207 1.00 0.00 C ATOM 670 O GLN A 32 -5.018 13.012 -4.552 1.00 0.00 O ATOM 671 CB GLN A 32 -2.554 14.932 -5.235 1.00 0.00 C ATOM 672 CG GLN A 32 -1.997 16.334 -4.973 1.00 0.00 C ATOM 673 CD GLN A 32 -0.492 16.249 -4.713 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.192 15.435 -5.299 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.056 17.064 -3.854 1.00 0.00 N ATOM 0 H GLN A 32 -1.116 13.776 -3.531 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.861 15.026 -3.485 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.766 14.282 -5.615 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.329 14.975 -6.000 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.192 16.980 -5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.500 16.781 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.519 17.748 -3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.059 17.017 -3.675 1.00 0.00 H new ATOM 684 N HIS A 33 -3.170 11.923 -4.056 1.00 0.00 N ATOM 685 CA HIS A 33 -3.822 10.600 -4.307 1.00 0.00 C ATOM 686 C HIS A 33 -3.450 9.590 -3.216 1.00 0.00 C ATOM 687 O HIS A 33 -2.315 9.517 -2.788 1.00 0.00 O ATOM 688 CB HIS A 33 -3.274 10.137 -5.657 1.00 0.00 C ATOM 689 CG HIS A 33 -3.995 10.844 -6.769 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.359 10.701 -6.972 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.556 11.691 -7.755 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.689 11.444 -8.043 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.628 12.069 -8.559 1.00 0.00 N ATOM 0 H HIS A 33 -2.192 11.877 -3.770 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.909 10.681 -4.303 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.205 10.343 -5.716 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.397 9.059 -5.759 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.996 10.135 -6.411 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.534 12.015 -7.887 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.691 11.525 -8.438 1.00 0.00 H new ATOM 701 N ILE A 34 -4.395 8.801 -2.777 1.00 0.00 N ATOM 702 CA ILE A 34 -4.093 7.780 -1.730 1.00 0.00 C ATOM 703 C ILE A 34 -4.610 6.400 -2.148 1.00 0.00 C ATOM 704 O ILE A 34 -5.787 6.216 -2.392 1.00 0.00 O ATOM 705 CB ILE A 34 -4.817 8.261 -0.469 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.199 9.579 0.006 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.691 7.204 0.634 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.917 10.060 1.269 1.00 0.00 C ATOM 0 H ILE A 34 -5.363 8.819 -3.098 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.020 7.677 -1.570 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.871 8.418 -0.696 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.137 9.441 0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.278 10.332 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.207 7.549 1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.138 6.269 0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.638 7.040 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.475 10.998 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.974 10.215 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.815 9.310 2.053 1.00 0.00 H new ATOM 720 N LEU A 35 -3.744 5.424 -2.198 1.00 0.00 N ATOM 721 CA LEU A 35 -4.189 4.048 -2.561 1.00 0.00 C ATOM 722 C LEU A 35 -4.097 3.151 -1.322 1.00 0.00 C ATOM 723 O LEU A 35 -3.079 3.105 -0.660 1.00 0.00 O ATOM 724 CB LEU A 35 -3.220 3.575 -3.651 1.00 0.00 C ATOM 725 CG LEU A 35 -3.267 4.537 -4.845 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.339 4.025 -5.950 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.698 4.614 -5.387 1.00 0.00 C ATOM 0 H LEU A 35 -2.747 5.520 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.219 4.018 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.207 3.526 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.485 2.568 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.944 5.527 -4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.372 4.708 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.319 3.967 -5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.664 3.035 -6.269 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.730 5.298 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.019 3.623 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.365 4.976 -4.604 1.00 0.00 H new ATOM 739 N CYS A 36 -5.148 2.448 -0.997 1.00 0.00 N ATOM 740 CA CYS A 36 -5.108 1.571 0.210 1.00 0.00 C ATOM 741 C CYS A 36 -5.326 0.108 -0.183 1.00 0.00 C ATOM 742 O CYS A 36 -6.257 -0.223 -0.892 1.00 0.00 O ATOM 743 CB CYS A 36 -6.251 2.065 1.097 1.00 0.00 C ATOM 744 SG CYS A 36 -5.881 1.682 2.826 1.00 0.00 S ATOM 0 H CYS A 36 -6.029 2.442 -1.512 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.146 1.618 0.719 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.384 3.140 0.972 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.187 1.591 0.801 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.638 1.316 2.933 1.00 0.00 H new ATOM 750 N THR A 37 -4.469 -0.766 0.269 1.00 0.00 N ATOM 751 CA THR A 37 -4.611 -2.210 -0.078 1.00 0.00 C ATOM 752 C THR A 37 -5.204 -2.996 1.093 1.00 0.00 C ATOM 753 O THR A 37 -6.244 -3.615 0.981 1.00 0.00 O ATOM 754 CB THR A 37 -3.185 -2.687 -0.351 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.384 -2.450 0.799 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.605 -1.926 -1.540 1.00 0.00 C ATOM 0 H THR A 37 -3.673 -0.542 0.866 1.00 0.00 H new ATOM 0 HA THR A 37 -5.276 -2.357 -0.929 1.00 0.00 H new ATOM 0 HB THR A 37 -3.196 -3.753 -0.579 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.469 -2.756 0.629 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.588 -2.269 -1.731 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.220 -2.105 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.592 -0.859 -1.318 1.00 0.00 H new ATOM 764 N GLY A 38 -4.527 -2.992 2.207 1.00 0.00 N ATOM 765 CA GLY A 38 -5.012 -3.754 3.392 1.00 0.00 C ATOM 766 C GLY A 38 -6.373 -3.241 3.859 1.00 0.00 C ATOM 767 O GLY A 38 -6.802 -2.159 3.508 1.00 0.00 O ATOM 0 H GLY A 38 -3.651 -2.489 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.086 -4.812 3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.290 -3.668 4.204 1.00 0.00 H new ATOM 771 N ASN A 39 -7.050 -4.023 4.659 1.00 0.00 N ATOM 772 CA ASN A 39 -8.391 -3.610 5.173 1.00 0.00 C ATOM 773 C ASN A 39 -8.236 -2.509 6.225 1.00 0.00 C ATOM 774 O ASN A 39 -7.257 -2.456 6.943 1.00 0.00 O ATOM 775 CB ASN A 39 -9.002 -4.875 5.796 1.00 0.00 C ATOM 776 CG ASN A 39 -7.984 -5.559 6.717 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.579 -5.002 7.717 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.550 -6.753 6.413 1.00 0.00 N ATOM 0 H ASN A 39 -6.730 -4.936 4.981 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.025 -3.209 4.383 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.897 -4.615 6.361 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.311 -5.563 5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.871 -7.218 7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.890 -7.221 5.573 1.00 0.00 H new ATOM 785 N LEU A 40 -9.189 -1.616 6.310 1.00 0.00 N ATOM 786 CA LEU A 40 -9.092 -0.502 7.303 1.00 0.00 C ATOM 787 C LEU A 40 -8.875 -1.036 8.733 1.00 0.00 C ATOM 788 O LEU A 40 -7.851 -0.768 9.329 1.00 0.00 O ATOM 789 CB LEU A 40 -10.411 0.268 7.171 1.00 0.00 C ATOM 790 CG LEU A 40 -10.284 1.290 6.040 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.637 1.464 5.346 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.837 2.631 6.621 1.00 0.00 C ATOM 0 H LEU A 40 -10.031 -1.610 5.734 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.234 0.142 7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.230 -0.421 6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.647 0.772 8.108 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.550 0.938 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.542 2.193 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.960 0.508 4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.374 1.815 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.745 3.363 5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.574 2.978 7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.873 2.510 7.114 1.00 0.00 H new ATOM 804 N CYS A 41 -9.787 -1.800 9.306 1.00 0.00 N ATOM 805 CA CYS A 41 -11.067 -2.164 8.621 1.00 0.00 C ATOM 806 C CYS A 41 -12.204 -1.254 9.108 1.00 0.00 C ATOM 807 O CYS A 41 -13.223 -1.115 8.460 1.00 0.00 O ATOM 808 CB CYS A 41 -11.339 -3.620 9.024 1.00 0.00 C ATOM 809 SG CYS A 41 -11.532 -3.745 10.823 1.00 0.00 S ATOM 0 H CYS A 41 -9.689 -2.192 10.242 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.002 -2.046 7.539 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.240 -3.980 8.528 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.518 -4.256 8.694 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.807 -4.727 11.270 1.00 0.00 H new ATOM 815 N THR A 42 -12.040 -0.644 10.256 1.00 0.00 N ATOM 816 CA THR A 42 -13.114 0.246 10.799 1.00 0.00 C ATOM 817 C THR A 42 -13.250 1.516 9.953 1.00 0.00 C ATOM 818 O THR A 42 -12.276 2.064 9.473 1.00 0.00 O ATOM 819 CB THR A 42 -12.666 0.591 12.224 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.682 1.348 12.865 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.370 1.406 12.184 1.00 0.00 C ATOM 0 H THR A 42 -11.208 -0.724 10.841 1.00 0.00 H new ATOM 0 HA THR A 42 -14.089 -0.240 10.784 1.00 0.00 H new ATOM 0 HB THR A 42 -12.489 -0.331 12.777 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.399 1.569 13.777 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.060 1.646 13.201 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.589 0.824 11.694 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.537 2.329 11.628 1.00 0.00 H new ATOM 829 N LYS A 43 -14.456 1.986 9.772 1.00 0.00 N ATOM 830 CA LYS A 43 -14.670 3.222 8.962 1.00 0.00 C ATOM 831 C LYS A 43 -13.916 4.400 9.587 1.00 0.00 C ATOM 832 O LYS A 43 -13.508 5.318 8.903 1.00 0.00 O ATOM 833 CB LYS A 43 -16.180 3.464 8.988 1.00 0.00 C ATOM 834 CG LYS A 43 -16.539 4.548 7.968 1.00 0.00 C ATOM 835 CD LYS A 43 -18.053 4.770 7.965 1.00 0.00 C ATOM 836 CE LYS A 43 -18.438 5.652 6.773 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.897 5.418 6.564 1.00 0.00 N ATOM 0 H LYS A 43 -15.305 1.566 10.151 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.299 3.117 7.942 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.711 2.541 8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.493 3.770 9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.026 5.477 8.214 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.203 4.252 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.571 3.813 7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.364 5.243 8.896 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.234 6.703 6.979 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.866 5.384 5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.229 5.991 5.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.062 4.411 6.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.418 5.689 7.422 1.00 0.00 H new ATOM 851 N GLU A 44 -13.727 4.382 10.882 1.00 0.00 N ATOM 852 CA GLU A 44 -12.994 5.504 11.548 1.00 0.00 C ATOM 853 C GLU A 44 -11.660 5.754 10.840 1.00 0.00 C ATOM 854 O GLU A 44 -11.258 6.883 10.630 1.00 0.00 O ATOM 855 CB GLU A 44 -12.750 5.021 12.980 1.00 0.00 C ATOM 856 CG GLU A 44 -12.018 6.107 13.772 1.00 0.00 C ATOM 857 CD GLU A 44 -11.635 5.570 15.156 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.116 4.508 15.516 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.859 6.227 15.828 1.00 0.00 O ATOM 0 H GLU A 44 -14.047 3.642 11.506 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.555 6.438 11.519 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.699 4.784 13.461 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.160 4.105 12.970 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.124 6.423 13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.654 6.986 13.876 1.00 0.00 H new ATOM 866 N SER A 45 -10.980 4.708 10.459 1.00 0.00 N ATOM 867 CA SER A 45 -9.682 4.879 9.748 1.00 0.00 C ATOM 868 C SER A 45 -9.920 5.520 8.378 1.00 0.00 C ATOM 869 O SER A 45 -9.118 6.297 7.898 1.00 0.00 O ATOM 870 CB SER A 45 -9.120 3.464 9.601 1.00 0.00 C ATOM 871 OG SER A 45 -8.924 2.897 10.891 1.00 0.00 O ATOM 0 H SER A 45 -11.268 3.741 10.610 1.00 0.00 H new ATOM 0 HA SER A 45 -8.992 5.529 10.286 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.806 2.847 9.021 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.176 3.490 9.056 1.00 0.00 H new ATOM 0 HG SER A 45 -8.566 1.990 10.798 1.00 0.00 H new ATOM 877 N TYR A 46 -11.021 5.200 7.747 1.00 0.00 N ATOM 878 CA TYR A 46 -11.318 5.791 6.408 1.00 0.00 C ATOM 879 C TYR A 46 -11.395 7.315 6.510 1.00 0.00 C ATOM 880 O TYR A 46 -10.870 8.029 5.678 1.00 0.00 O ATOM 881 CB TYR A 46 -12.674 5.205 6.003 1.00 0.00 C ATOM 882 CG TYR A 46 -13.076 5.740 4.649 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.382 5.339 3.503 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.148 6.634 4.542 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.759 5.834 2.247 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.525 7.128 3.287 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.830 6.728 2.140 1.00 0.00 C ATOM 888 OH TYR A 46 -14.202 7.215 0.904 1.00 0.00 O ATOM 0 H TYR A 46 -11.727 4.555 8.102 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.545 5.562 5.675 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.616 4.117 5.972 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.429 5.463 6.746 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.556 4.648 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.684 6.943 5.427 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.223 5.525 1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.352 7.818 3.204 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.964 7.823 1.008 1.00 0.00 H new ATOM 898 N ASP A 47 -12.037 7.820 7.530 1.00 0.00 N ATOM 899 CA ASP A 47 -12.135 9.300 7.687 1.00 0.00 C ATOM 900 C ASP A 47 -10.731 9.900 7.797 1.00 0.00 C ATOM 901 O ASP A 47 -10.443 10.937 7.232 1.00 0.00 O ATOM 902 CB ASP A 47 -12.921 9.514 8.983 1.00 0.00 C ATOM 903 CG ASP A 47 -14.361 9.026 8.797 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.781 8.891 7.659 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.020 8.797 9.798 1.00 0.00 O ATOM 0 H ASP A 47 -12.496 7.274 8.259 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.624 9.780 6.839 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.446 8.973 9.802 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.916 10.570 9.253 1.00 0.00 H new ATOM 910 N TYR A 48 -9.852 9.244 8.507 1.00 0.00 N ATOM 911 CA TYR A 48 -8.460 9.763 8.641 1.00 0.00 C ATOM 912 C TYR A 48 -7.781 9.807 7.269 1.00 0.00 C ATOM 913 O TYR A 48 -7.139 10.778 6.916 1.00 0.00 O ATOM 914 CB TYR A 48 -7.754 8.771 9.571 1.00 0.00 C ATOM 915 CG TYR A 48 -6.275 9.076 9.617 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.370 8.216 8.982 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.809 10.218 10.279 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.000 8.496 9.011 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.437 10.497 10.309 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.533 9.636 9.674 1.00 0.00 C ATOM 921 OH TYR A 48 -2.181 9.912 9.701 1.00 0.00 O ATOM 0 H TYR A 48 -10.038 8.371 9.000 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.430 10.777 9.038 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.179 8.833 10.573 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.914 7.752 9.219 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.730 7.336 8.470 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.507 10.883 10.766 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.303 7.832 8.522 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.076 11.376 10.822 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.026 10.740 10.201 1.00 0.00 H new ATOM 931 N LEU A 49 -7.925 8.769 6.488 1.00 0.00 N ATOM 932 CA LEU A 49 -7.293 8.761 5.136 1.00 0.00 C ATOM 933 C LEU A 49 -7.881 9.879 4.276 1.00 0.00 C ATOM 934 O LEU A 49 -7.183 10.529 3.522 1.00 0.00 O ATOM 935 CB LEU A 49 -7.631 7.396 4.537 1.00 0.00 C ATOM 936 CG LEU A 49 -6.854 6.303 5.273 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.251 4.934 4.716 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.352 6.521 5.064 1.00 0.00 C ATOM 0 H LEU A 49 -8.451 7.929 6.727 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.216 8.924 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.702 7.209 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.381 7.382 3.476 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.085 6.344 6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.698 4.154 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.320 4.779 4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.018 4.892 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.795 5.744 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.123 6.477 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.068 7.497 5.457 1.00 0.00 H new ATOM 950 N LYS A 50 -9.160 10.107 4.387 1.00 0.00 N ATOM 951 CA LYS A 50 -9.799 11.182 3.577 1.00 0.00 C ATOM 952 C LYS A 50 -9.193 12.538 3.954 1.00 0.00 C ATOM 953 O LYS A 50 -9.083 13.430 3.137 1.00 0.00 O ATOM 954 CB LYS A 50 -11.284 11.124 3.945 1.00 0.00 C ATOM 955 CG LYS A 50 -12.112 11.740 2.817 1.00 0.00 C ATOM 956 CD LYS A 50 -12.141 10.772 1.632 1.00 0.00 C ATOM 957 CE LYS A 50 -13.048 11.325 0.531 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.743 10.494 -0.667 1.00 0.00 N ATOM 0 H LYS A 50 -9.791 9.595 5.004 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.648 11.051 2.506 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.588 10.091 4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.460 11.662 4.876 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.126 11.943 3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.682 12.694 2.513 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.132 10.626 1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.502 9.796 1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.099 11.248 0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.844 12.379 0.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.631 10.158 -1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.221 11.065 -1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.164 9.678 -0.385 1.00 0.00 H new ATOM 972 N THR A 51 -8.804 12.694 5.192 1.00 0.00 N ATOM 973 CA THR A 51 -8.205 13.989 5.638 1.00 0.00 C ATOM 974 C THR A 51 -6.900 14.276 4.888 1.00 0.00 C ATOM 975 O THR A 51 -6.655 15.387 4.460 1.00 0.00 O ATOM 976 CB THR A 51 -7.925 13.798 7.131 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.127 13.438 7.801 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.374 15.098 7.724 1.00 0.00 C ATOM 0 H THR A 51 -8.875 11.979 5.916 1.00 0.00 H new ATOM 0 HA THR A 51 -8.869 14.831 5.442 1.00 0.00 H new ATOM 0 HB THR A 51 -7.189 13.004 7.260 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.344 12.503 7.604 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.176 14.958 8.787 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.448 15.367 7.215 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.105 15.896 7.593 1.00 0.00 H new ATOM 986 N LEU A 52 -6.056 13.289 4.734 1.00 0.00 N ATOM 987 CA LEU A 52 -4.762 13.516 4.022 1.00 0.00 C ATOM 988 C LEU A 52 -5.010 13.913 2.563 1.00 0.00 C ATOM 989 O LEU A 52 -4.301 14.729 2.007 1.00 0.00 O ATOM 990 CB LEU A 52 -4.017 12.180 4.099 1.00 0.00 C ATOM 991 CG LEU A 52 -3.772 11.804 5.565 1.00 0.00 C ATOM 992 CD1 LEU A 52 -2.979 10.497 5.628 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.974 12.915 6.260 1.00 0.00 C ATOM 0 H LEU A 52 -6.206 12.337 5.069 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.189 14.326 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.598 11.400 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.067 12.252 3.569 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.730 11.678 6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.804 10.228 6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.545 9.704 5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.023 10.627 5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.803 12.643 7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.016 13.044 5.756 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.536 13.848 6.217 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.007 13.344 1.939 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.293 13.693 0.515 1.00 0.00 C ATOM 1007 C ALA A 53 -7.781 13.510 0.207 1.00 0.00 C ATOM 1008 O ALA A 53 -8.466 12.736 0.846 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.454 12.719 -0.309 1.00 0.00 C ATOM 0 H ALA A 53 -6.635 12.654 2.352 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.051 14.732 0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.610 12.912 -1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.400 12.852 -0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.753 11.696 -0.079 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.284 14.218 -0.769 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.726 14.089 -1.124 1.00 0.00 C ATOM 1017 C GLY A 54 -9.948 12.820 -1.952 1.00 0.00 C ATOM 1018 O GLY A 54 -10.897 12.091 -1.741 1.00 0.00 O ATOM 0 H GLY A 54 -7.757 14.881 -1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.331 14.053 -0.218 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.050 14.963 -1.689 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.084 12.555 -2.898 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.254 11.335 -3.744 1.00 0.00 C ATOM 1024 C ASP A 55 -8.603 10.125 -3.067 1.00 0.00 C ATOM 1025 O ASP A 55 -7.395 10.032 -2.970 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.537 11.664 -5.055 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.812 10.564 -6.083 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.848 9.930 -5.983 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.977 10.374 -6.953 1.00 0.00 O ATOM 0 H ASP A 55 -8.270 13.128 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.303 11.084 -3.902 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.880 12.626 -5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.465 11.753 -4.882 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.396 9.195 -2.603 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.825 7.988 -1.935 1.00 0.00 C ATOM 1036 C VAL A 56 -9.362 6.711 -2.591 1.00 0.00 C ATOM 1037 O VAL A 56 -10.546 6.580 -2.834 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.290 8.080 -0.479 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.742 6.891 0.314 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.775 9.381 0.144 1.00 0.00 C ATOM 0 H VAL A 56 -10.414 9.219 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.739 7.951 -2.014 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.380 8.066 -0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.075 6.960 1.350 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.108 5.962 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.653 6.903 0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.107 9.445 1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.686 9.394 0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.165 10.232 -0.415 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.502 5.766 -2.866 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.963 4.491 -3.492 1.00 0.00 C ATOM 1052 C HIS A 57 -8.681 3.323 -2.541 1.00 0.00 C ATOM 1053 O HIS A 57 -7.572 3.148 -2.075 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.142 4.356 -4.774 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.465 5.498 -5.698 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.725 5.664 -6.254 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.704 6.537 -6.178 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.685 6.765 -7.027 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.477 7.336 -7.015 1.00 0.00 N ATOM 0 H HIS A 57 -7.500 5.822 -2.684 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.033 4.488 -3.701 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.078 4.354 -4.539 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.362 3.406 -5.261 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.664 6.707 -5.942 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.527 7.141 -7.589 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.184 8.177 -7.513 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.676 2.532 -2.237 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.459 1.389 -1.302 1.00 0.00 C ATOM 1069 C ILE A 58 -10.031 0.083 -1.870 1.00 0.00 C ATOM 1070 O ILE A 58 -10.996 0.081 -2.608 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.195 1.786 -0.020 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.607 3.095 0.518 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.033 0.683 1.031 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.404 3.549 1.743 1.00 0.00 C ATOM 0 H ILE A 58 -10.627 2.627 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.398 1.204 -1.133 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.254 1.923 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.560 2.953 0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.638 3.864 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.558 0.969 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.451 -0.248 0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.975 0.543 1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.985 4.480 2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.445 3.708 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.350 2.783 2.516 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.446 -1.028 -1.502 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.947 -2.353 -1.982 1.00 0.00 C ATOM 1088 C VAL A 59 -10.342 -3.199 -0.766 1.00 0.00 C ATOM 1089 O VAL A 59 -9.875 -2.958 0.331 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.768 -2.985 -2.731 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.424 -2.132 -3.955 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.548 -3.059 -1.807 1.00 0.00 C ATOM 0 H VAL A 59 -8.636 -1.075 -0.884 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.821 -2.272 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.043 -3.990 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.586 -2.581 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.289 -2.080 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.152 -1.127 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.712 -3.509 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.274 -2.054 -1.485 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.789 -3.667 -0.935 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.214 -4.164 -0.927 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.629 -4.968 0.262 1.00 0.00 C ATOM 1104 C ARG A 60 -10.541 -5.958 0.685 1.00 0.00 C ATOM 1105 O ARG A 60 -10.024 -6.716 -0.113 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.890 -5.730 -0.154 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.530 -6.325 1.105 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.618 -7.335 0.725 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.946 -8.036 2.005 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.790 -9.040 2.027 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.046 -9.642 3.157 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.377 -9.448 0.932 1.00 0.00 N ATOM 0 H ARG A 60 -11.649 -4.426 -1.812 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.807 -4.314 1.116 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.589 -5.061 -0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.640 -6.520 -0.862 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.768 -6.813 1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.960 -5.529 1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.494 -6.837 0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.262 -8.035 -0.031 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.507 -7.729 2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.591 -9.331 4.015 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.701 -10.423 3.182 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.181 -8.984 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.031 -10.230 0.965 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.220 -5.970 1.952 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.195 -6.924 2.463 1.00 0.00 C ATOM 1128 C GLY A 61 -9.914 -8.167 2.988 1.00 0.00 C ATOM 1129 O GLY A 61 -11.119 -8.285 2.874 1.00 0.00 O ATOM 0 H GLY A 61 -10.627 -5.356 2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.499 -7.195 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.608 -6.461 3.257 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.199 -9.093 3.566 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.867 -10.321 4.092 1.00 0.00 C ATOM 1135 C ASP A 62 -10.487 -10.056 5.470 1.00 0.00 C ATOM 1136 O ASP A 62 -11.070 -10.937 6.072 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.756 -11.371 4.194 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.678 -10.894 5.170 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.181 -9.798 4.982 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.370 -11.635 6.090 1.00 0.00 O ATOM 0 H ASP A 62 -8.188 -9.055 3.697 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.680 -10.649 3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.171 -12.321 4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.318 -11.546 3.211 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.370 -8.855 5.978 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.957 -8.556 7.317 1.00 0.00 C ATOM 1147 C PHE A 63 -11.671 -7.199 7.316 1.00 0.00 C ATOM 1148 O PHE A 63 -11.808 -6.565 8.344 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.765 -8.539 8.273 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.693 -9.859 9.001 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.663 -10.177 9.961 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.666 -10.767 8.716 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.605 -11.402 10.636 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.608 -11.992 9.392 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.578 -12.310 10.352 1.00 0.00 C ATOM 0 H PHE A 63 -9.896 -8.073 5.525 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.707 -9.293 7.605 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.842 -8.365 7.720 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.868 -7.722 8.987 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.456 -9.477 10.180 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.919 -10.523 7.975 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.353 -11.647 11.376 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.815 -12.692 9.173 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.533 -13.255 10.873 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.131 -6.750 6.179 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.842 -5.437 6.130 1.00 0.00 C ATOM 1167 C ASP A 64 -14.307 -5.607 6.542 1.00 0.00 C ATOM 1168 O ASP A 64 -14.991 -6.497 6.076 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.750 -4.982 4.671 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.696 -3.879 4.536 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.502 -3.149 5.494 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.105 -3.781 3.473 1.00 0.00 O ATOM 0 H ASP A 64 -12.046 -7.233 5.284 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.401 -4.711 6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.489 -5.827 4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.719 -4.615 4.333 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.798 -4.756 7.406 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.225 -4.869 7.832 1.00 0.00 C ATOM 1179 C GLU A 65 -17.150 -4.517 6.667 1.00 0.00 C ATOM 1180 O GLU A 65 -18.110 -5.208 6.388 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.399 -3.849 8.958 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.765 -4.379 10.244 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.191 -3.497 11.419 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.385 -3.390 11.649 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.319 -2.941 12.065 1.00 0.00 O ATOM 0 H GLU A 65 -14.275 -3.991 7.833 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.471 -5.880 8.155 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.936 -2.903 8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.458 -3.650 9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.074 -5.410 10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.679 -4.383 10.153 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.858 -3.444 5.985 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.706 -3.025 4.834 1.00 0.00 C ATOM 1194 C ASN A 66 -17.436 -3.925 3.624 1.00 0.00 C ATOM 1195 O ASN A 66 -16.330 -4.001 3.126 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.283 -1.580 4.556 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.900 -1.086 3.246 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.058 -1.334 2.969 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.164 -0.391 2.425 1.00 0.00 N ATOM 0 H ASN A 66 -16.062 -2.835 6.177 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.773 -3.103 5.042 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.598 -0.938 5.378 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.196 -1.517 4.500 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.559 -0.053 1.547 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.193 -0.185 2.660 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.444 -4.607 3.156 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.273 -5.507 1.979 1.00 0.00 C ATOM 1208 C LEU A 67 -18.453 -4.723 0.673 1.00 0.00 C ATOM 1209 O LEU A 67 -18.347 -5.271 -0.406 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.377 -6.556 2.138 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.287 -7.589 1.013 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.761 -8.948 1.535 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.183 -7.156 -0.154 1.00 0.00 C ATOM 0 H LEU A 67 -19.388 -4.580 3.542 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.280 -5.954 1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.283 -7.051 3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.354 -6.073 2.121 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.255 -7.665 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.698 -9.687 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.129 -9.259 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.794 -8.867 1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.118 -7.892 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.215 -7.082 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.853 -6.186 -0.526 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.739 -3.452 0.760 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.945 -2.650 -0.481 1.00 0.00 C ATOM 1227 C ASN A 68 -17.610 -2.336 -1.169 1.00 0.00 C ATOM 1228 O ASN A 68 -17.585 -1.766 -2.242 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.639 -1.371 -0.010 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.986 -1.731 0.627 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.453 -2.846 0.497 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.636 -0.831 1.313 1.00 0.00 N ATOM 0 H ASN A 68 -18.839 -2.935 1.634 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.538 -3.188 -1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.011 -0.847 0.711 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.791 -0.695 -0.851 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.533 -1.064 1.738 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.247 0.105 1.424 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.503 -2.715 -0.582 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.193 -2.441 -1.243 1.00 0.00 C ATOM 1241 C TYR A 69 -14.983 -3.433 -2.393 1.00 0.00 C ATOM 1242 O TYR A 69 -15.445 -4.557 -2.334 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.126 -2.628 -0.158 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.065 -1.418 0.764 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.647 -0.189 0.398 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.413 -1.532 1.999 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.572 0.909 1.263 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.341 -0.433 2.863 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.920 0.787 2.496 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.848 1.871 3.349 1.00 0.00 O ATOM 0 H TYR A 69 -16.450 -3.197 0.316 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.146 -1.437 -1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.348 -3.522 0.424 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.153 -2.784 -0.623 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.152 -0.093 -0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.964 -2.472 2.285 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.017 1.851 0.979 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.838 -0.527 3.814 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.139 1.602 4.245 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.309 -2.976 -3.415 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.058 -3.825 -4.606 1.00 0.00 C ATOM 1262 C PRO A 70 -12.947 -4.843 -4.328 1.00 0.00 C ATOM 1263 O PRO A 70 -11.955 -4.533 -3.698 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.609 -2.822 -5.664 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.038 -1.671 -4.897 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.719 -1.639 -3.555 1.00 0.00 C ATOM 0 HA PRO A 70 -14.931 -4.405 -4.904 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.865 -3.259 -6.330 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.446 -2.504 -6.286 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.961 -1.787 -4.778 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.201 -0.735 -5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.010 -1.432 -2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.482 -0.861 -3.515 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.097 -6.053 -4.808 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.034 -7.080 -4.582 1.00 0.00 C ATOM 1276 C GLU A 71 -10.713 -6.575 -5.171 1.00 0.00 C ATOM 1277 O GLU A 71 -9.656 -6.741 -4.595 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.518 -8.322 -5.335 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.662 -9.528 -4.946 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.245 -10.181 -3.691 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.669 -9.451 -2.809 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.267 -11.400 -3.637 1.00 0.00 O ATOM 0 H GLU A 71 -13.904 -6.372 -5.343 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.865 -7.291 -3.526 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.565 -8.516 -5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.458 -8.153 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.634 -10.247 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.634 -9.214 -4.762 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.784 -5.939 -6.310 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.557 -5.384 -6.951 1.00 0.00 C ATOM 1291 C GLN A 72 -9.950 -4.179 -7.815 1.00 0.00 C ATOM 1292 O GLN A 72 -11.053 -4.112 -8.323 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.987 -6.530 -7.800 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.937 -6.866 -8.959 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.613 -8.214 -8.701 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.813 -8.280 -8.527 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.890 -9.299 -8.672 1.00 0.00 N ATOM 0 H GLN A 72 -11.648 -5.779 -6.828 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.816 -5.035 -6.232 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.010 -6.248 -8.193 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.838 -7.412 -7.177 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.690 -6.085 -9.062 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.383 -6.900 -9.897 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.882 -9.244 -8.818 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.333 -10.202 -8.503 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.077 -3.222 -7.981 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.443 -2.032 -8.808 1.00 0.00 C ATOM 1308 C LYS A 73 -8.250 -1.523 -9.618 1.00 0.00 C ATOM 1309 O LYS A 73 -7.114 -1.596 -9.192 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.902 -0.974 -7.802 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.241 0.323 -8.543 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.560 1.422 -7.529 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.951 1.179 -6.942 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.129 2.242 -5.914 1.00 0.00 N ATOM 0 H LYS A 73 -8.137 -3.210 -7.586 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.217 -2.276 -9.535 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.774 -1.331 -7.255 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.118 -0.791 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.403 0.625 -9.171 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.093 0.165 -9.204 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.813 1.428 -6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.521 2.399 -8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.720 1.242 -7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.024 0.186 -6.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.062 2.140 -5.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.387 2.153 -5.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.062 3.176 -6.366 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.513 -0.988 -10.782 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.411 -0.444 -11.625 1.00 0.00 C ATOM 1330 C VAL A 74 -7.569 1.075 -11.743 1.00 0.00 C ATOM 1331 O VAL A 74 -8.509 1.565 -12.336 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.594 -1.114 -12.991 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.492 -0.650 -13.946 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.521 -2.636 -12.826 1.00 0.00 C ATOM 0 H VAL A 74 -9.446 -0.905 -11.185 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.422 -0.639 -11.211 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.565 -0.837 -13.401 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.626 -1.129 -14.916 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.545 0.432 -14.065 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.519 -0.922 -13.538 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.651 -3.114 -13.797 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.550 -2.911 -12.413 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.310 -2.967 -12.150 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.655 1.821 -11.183 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.760 3.307 -11.260 1.00 0.00 C ATOM 1346 C VAL A 75 -5.594 3.879 -12.067 1.00 0.00 C ATOM 1347 O VAL A 75 -4.448 3.540 -11.846 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.698 3.787 -9.803 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.333 3.442 -9.195 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.906 5.305 -9.754 1.00 0.00 C ATOM 0 H VAL A 75 -5.843 1.467 -10.677 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.675 3.631 -11.755 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.482 3.290 -9.231 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.298 3.786 -8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.184 2.363 -9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.545 3.932 -9.768 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.862 5.645 -8.719 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.124 5.798 -10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.880 5.553 -10.176 1.00 0.00 H new ATOM 1360 N THR A 76 -5.878 4.748 -13.000 1.00 0.00 N ATOM 1361 CA THR A 76 -4.784 5.339 -13.820 1.00 0.00 C ATOM 1362 C THR A 76 -4.295 6.638 -13.178 1.00 0.00 C ATOM 1363 O THR A 76 -5.074 7.507 -12.837 1.00 0.00 O ATOM 1364 CB THR A 76 -5.418 5.617 -15.186 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.156 4.475 -15.602 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.320 5.916 -16.210 1.00 0.00 C ATOM 0 H THR A 76 -6.818 5.073 -13.228 1.00 0.00 H new ATOM 0 HA THR A 76 -3.921 4.678 -13.902 1.00 0.00 H new ATOM 0 HB THR A 76 -6.084 6.476 -15.110 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.565 4.650 -16.475 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.773 6.114 -17.182 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.752 6.790 -15.890 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.652 5.058 -16.289 1.00 0.00 H new ATOM 1374 N VAL A 77 -3.008 6.777 -13.017 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.457 8.019 -12.405 1.00 0.00 C ATOM 1376 C VAL A 77 -1.486 8.677 -13.387 1.00 0.00 C ATOM 1377 O VAL A 77 -0.295 8.435 -13.353 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.721 7.546 -11.146 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.082 8.745 -10.437 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.713 6.865 -10.198 1.00 0.00 C ATOM 0 H VAL A 77 -2.312 6.081 -13.284 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.226 8.754 -12.166 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.943 6.838 -11.431 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.560 8.403 -9.543 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.373 9.229 -11.108 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.858 9.457 -10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.189 6.529 -9.303 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.493 7.573 -9.918 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.164 6.008 -10.698 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.990 9.499 -14.269 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.101 10.162 -15.265 1.00 0.00 C ATOM 1392 C GLY A 78 -0.782 9.170 -16.386 1.00 0.00 C ATOM 1393 O GLY A 78 -1.666 8.694 -17.072 1.00 0.00 O ATOM 0 H GLY A 78 -2.979 9.739 -14.342 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.588 11.048 -15.673 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.181 10.496 -14.785 1.00 0.00 H new ATOM 1397 N GLN A 79 0.469 8.852 -16.574 1.00 0.00 N ATOM 1398 CA GLN A 79 0.842 7.882 -17.648 1.00 0.00 C ATOM 1399 C GLN A 79 0.899 6.452 -17.098 1.00 0.00 C ATOM 1400 O GLN A 79 1.111 5.510 -17.833 1.00 0.00 O ATOM 1401 CB GLN A 79 2.241 8.306 -18.102 1.00 0.00 C ATOM 1402 CG GLN A 79 2.158 9.577 -18.947 1.00 0.00 C ATOM 1403 CD GLN A 79 1.457 9.262 -20.269 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.408 9.803 -20.559 1.00 0.00 O ATOM 1405 NE2 GLN A 79 1.993 8.399 -21.088 1.00 0.00 N ATOM 0 H GLN A 79 1.251 9.220 -16.032 1.00 0.00 H new ATOM 0 HA GLN A 79 0.114 7.889 -18.459 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.877 8.479 -17.233 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.702 7.505 -18.680 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.611 10.351 -18.408 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.158 9.967 -19.137 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.873 7.944 -20.845 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.532 8.179 -21.971 1.00 0.00 H new ATOM 1414 N PHE A 80 0.750 6.282 -15.810 1.00 0.00 N ATOM 1415 CA PHE A 80 0.848 4.910 -15.226 1.00 0.00 C ATOM 1416 C PHE A 80 -0.517 4.253 -14.996 1.00 0.00 C ATOM 1417 O PHE A 80 -1.440 4.853 -14.480 1.00 0.00 O ATOM 1418 CB PHE A 80 1.549 5.113 -13.884 1.00 0.00 C ATOM 1419 CG PHE A 80 3.047 5.052 -14.068 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.635 3.927 -14.660 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.848 6.115 -13.633 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.026 3.866 -14.818 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.238 6.053 -13.792 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.827 4.929 -14.384 1.00 0.00 C ATOM 0 H PHE A 80 0.566 7.029 -15.140 1.00 0.00 H new ATOM 0 HA PHE A 80 1.379 4.245 -15.907 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.266 6.076 -13.459 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.230 4.346 -13.178 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.017 3.107 -14.994 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.394 6.982 -13.175 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.480 2.999 -15.275 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.856 6.873 -13.458 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.899 4.882 -14.506 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.612 2.992 -15.331 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.869 2.229 -15.090 1.00 0.00 C ATOM 1436 C LYS A 81 -1.604 1.313 -13.895 1.00 0.00 C ATOM 1437 O LYS A 81 -0.842 0.370 -13.984 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.098 1.419 -16.368 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.504 0.816 -16.351 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.706 -0.024 -17.612 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.991 -0.846 -17.486 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.022 -1.710 -18.703 1.00 0.00 N ATOM 0 H LYS A 81 0.138 2.454 -15.766 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.740 2.848 -14.874 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.977 2.059 -17.242 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.353 0.627 -16.447 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.637 0.198 -15.463 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.252 1.608 -16.303 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.762 0.624 -18.487 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.853 -0.686 -17.760 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.987 -1.447 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.868 -0.201 -17.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.859 -2.327 -18.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.067 -1.112 -19.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.162 -2.294 -18.736 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.173 1.616 -12.764 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.885 0.799 -11.550 1.00 0.00 C ATOM 1458 C ILE A 82 -3.075 -0.077 -11.147 1.00 0.00 C ATOM 1459 O ILE A 82 -4.218 0.334 -11.196 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.586 1.836 -10.463 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.506 2.806 -10.961 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.082 1.124 -9.207 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.331 3.944 -9.954 1.00 0.00 C ATOM 0 H ILE A 82 -2.823 2.390 -12.625 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.061 0.105 -11.719 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.496 2.390 -10.232 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.438 2.277 -11.094 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.786 3.209 -11.934 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.869 1.860 -8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.845 0.432 -8.850 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.173 0.571 -9.442 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.437 4.631 -10.311 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.274 4.480 -9.843 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.031 3.534 -8.990 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.795 -1.285 -10.727 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.879 -2.210 -10.287 1.00 0.00 C ATOM 1477 C GLY A 83 -3.860 -2.275 -8.760 1.00 0.00 C ATOM 1478 O GLY A 83 -2.867 -1.949 -8.138 1.00 0.00 O ATOM 0 H GLY A 83 -1.853 -1.672 -10.670 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.847 -1.856 -10.640 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.728 -3.202 -10.712 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.938 -2.676 -8.140 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.938 -2.727 -6.649 1.00 0.00 C ATOM 1484 C LEU A 84 -5.666 -3.969 -6.119 1.00 0.00 C ATOM 1485 O LEU A 84 -6.774 -4.271 -6.516 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.680 -1.461 -6.214 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.872 -0.684 -5.162 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.793 0.325 -4.470 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.291 -1.630 -4.099 1.00 0.00 C ATOM 0 H LEU A 84 -5.805 -2.966 -8.592 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.922 -2.782 -6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.862 -0.825 -7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.654 -1.728 -5.805 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.050 -0.177 -5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.227 0.881 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.195 1.018 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.613 -0.204 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.725 -1.052 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.103 -2.155 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.632 -2.355 -4.578 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.054 -4.674 -5.202 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.707 -5.878 -4.610 1.00 0.00 C ATOM 1503 C ILE A 85 -5.104 -6.162 -3.227 1.00 0.00 C ATOM 1504 O ILE A 85 -3.945 -5.879 -2.987 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.420 -7.015 -5.596 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.397 -8.162 -5.335 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.982 -7.522 -5.434 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.418 -9.092 -6.546 1.00 0.00 C ATOM 0 H ILE A 85 -4.125 -4.465 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.780 -5.751 -4.463 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.543 -6.641 -6.612 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.098 -8.714 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.396 -7.768 -5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.799 -8.329 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.285 -6.706 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.839 -7.892 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.114 -9.911 -6.364 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.736 -8.535 -7.427 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.419 -9.495 -6.713 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.865 -6.713 -2.315 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.296 -6.992 -0.962 1.00 0.00 C ATOM 1522 C HIS A 86 -4.121 -7.964 -1.066 1.00 0.00 C ATOM 1523 O HIS A 86 -3.006 -7.647 -0.701 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.416 -7.634 -0.147 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.012 -7.590 1.299 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.018 -8.701 2.132 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.543 -6.559 2.058 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.557 -8.304 3.334 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.254 -7.008 3.342 1.00 0.00 N ATOM 0 H HIS A 86 -6.841 -6.978 -2.445 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.932 -6.075 -0.498 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.354 -7.099 -0.298 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.580 -8.663 -0.467 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.316 -9.643 1.880 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.415 -5.544 1.713 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.447 -8.957 4.187 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.889 -6.462 4.122 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.362 -9.146 -1.570 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.258 -10.136 -1.701 1.00 0.00 C ATOM 1539 C GLY A 87 -3.711 -11.508 -1.195 1.00 0.00 C ATOM 1540 O GLY A 87 -3.202 -12.527 -1.622 1.00 0.00 O ATOM 0 H GLY A 87 -5.274 -9.466 -1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.948 -10.210 -2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.390 -9.800 -1.134 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.659 -11.557 -0.292 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.116 -12.885 0.221 1.00 0.00 C ATOM 1546 C HIS A 88 -5.702 -13.718 -0.926 1.00 0.00 C ATOM 1547 O HIS A 88 -5.830 -14.923 -0.825 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.159 -12.585 1.309 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.445 -12.080 0.711 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.630 -10.752 0.368 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.635 -12.706 0.433 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.889 -10.619 -0.085 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.545 -11.781 -0.069 1.00 0.00 N ATOM 0 H HIS A 88 -5.131 -10.746 0.108 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.297 -13.471 0.637 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.354 -13.488 1.887 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.762 -11.843 2.002 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.834 -13.757 0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.317 -9.686 -0.421 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.507 -11.954 -0.362 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.039 -13.087 -2.023 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.592 -13.846 -3.186 1.00 0.00 C ATOM 1563 C GLN A 89 -5.446 -14.385 -4.052 1.00 0.00 C ATOM 1564 O GLN A 89 -5.666 -15.117 -4.997 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.409 -12.829 -3.987 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.373 -12.080 -3.065 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.817 -10.682 -2.784 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.679 -10.540 -2.383 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.574 -9.638 -2.977 1.00 0.00 N ATOM 0 H GLN A 89 -5.955 -12.080 -2.163 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.195 -14.695 -2.866 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.741 -12.122 -4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.968 -13.338 -4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.356 -12.007 -3.530 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.502 -12.628 -2.131 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.530 -9.756 -3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.211 -8.703 -2.791 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.223 -14.022 -3.744 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.072 -14.511 -4.561 1.00 0.00 C ATOM 1580 C VAL A 90 -2.419 -15.709 -3.866 1.00 0.00 C ATOM 1581 O VAL A 90 -1.838 -15.581 -2.806 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.099 -13.324 -4.619 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.903 -13.678 -5.510 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.811 -12.092 -5.193 1.00 0.00 C ATOM 0 H VAL A 90 -3.975 -13.411 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.371 -14.839 -5.556 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.750 -13.103 -3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.215 -12.833 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.388 -14.547 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.254 -13.906 -6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.115 -11.254 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.167 -12.314 -6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.657 -11.832 -4.557 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.510 -16.873 -4.455 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.898 -18.079 -3.824 1.00 0.00 C ATOM 1596 C ILE A 91 -0.721 -18.590 -4.680 1.00 0.00 C ATOM 1597 O ILE A 91 -0.870 -18.774 -5.873 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.037 -19.110 -3.754 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.004 -18.711 -2.633 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.476 -20.507 -3.450 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.859 -17.525 -3.084 1.00 0.00 C ATOM 0 H ILE A 91 -2.981 -17.040 -5.344 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.487 -17.874 -2.836 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.553 -19.133 -4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.644 -19.555 -2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.445 -18.448 -1.735 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.294 -21.226 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.781 -20.799 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.954 -20.489 -2.493 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.544 -17.245 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.213 -16.680 -3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.430 -17.804 -3.970 1.00 0.00 H new ATOM 1613 N PRO A 92 0.416 -18.805 -4.047 1.00 0.00 N ATOM 1614 CA PRO A 92 0.554 -18.566 -2.591 1.00 0.00 C ATOM 1615 C PRO A 92 0.546 -17.067 -2.258 1.00 0.00 C ATOM 1616 O PRO A 92 0.822 -16.220 -3.085 1.00 0.00 O ATOM 1617 CB PRO A 92 1.855 -19.268 -2.216 1.00 0.00 C ATOM 1618 CG PRO A 92 2.639 -19.385 -3.483 1.00 0.00 C ATOM 1619 CD PRO A 92 1.671 -19.280 -4.643 1.00 0.00 C ATOM 0 HA PRO A 92 -0.283 -18.959 -2.014 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.405 -18.697 -1.468 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.659 -20.250 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.390 -18.597 -3.541 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.171 -20.336 -3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.036 -18.586 -5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.535 -20.244 -5.133 1.00 0.00 H new ATOM 1627 N TRP A 93 0.158 -16.759 -1.049 1.00 0.00 N ATOM 1628 CA TRP A 93 0.024 -15.341 -0.586 1.00 0.00 C ATOM 1629 C TRP A 93 1.128 -14.394 -1.095 1.00 0.00 C ATOM 1630 O TRP A 93 0.829 -13.380 -1.697 1.00 0.00 O ATOM 1631 CB TRP A 93 0.061 -15.446 0.946 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.287 -15.875 1.469 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.404 -16.044 0.717 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.676 -16.193 2.843 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.445 -16.435 1.537 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.049 -16.542 2.854 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.982 -16.210 4.068 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.708 -16.895 4.033 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.643 -16.566 5.258 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.004 -16.907 5.240 1.00 0.00 C ATOM 0 H TRP A 93 -0.080 -17.452 -0.339 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.891 -14.899 -0.981 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.823 -16.163 1.251 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.338 -14.484 1.378 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.469 -15.897 -0.351 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.392 -16.622 1.208 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.065 -15.948 4.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.755 -17.157 4.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.099 -16.577 6.191 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.506 -17.178 6.157 1.00 0.00 H new ATOM 1651 N GLY A 94 2.380 -14.664 -0.834 1.00 0.00 N ATOM 1652 CA GLY A 94 3.442 -13.703 -1.284 1.00 0.00 C ATOM 1653 C GLY A 94 4.287 -14.259 -2.436 1.00 0.00 C ATOM 1654 O GLY A 94 5.463 -13.968 -2.532 1.00 0.00 O ATOM 0 H GLY A 94 2.714 -15.491 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.974 -12.770 -1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.093 -13.465 -0.442 1.00 0.00 H new ATOM 1658 N ASP A 95 3.718 -15.032 -3.317 1.00 0.00 N ATOM 1659 CA ASP A 95 4.527 -15.567 -4.456 1.00 0.00 C ATOM 1660 C ASP A 95 4.689 -14.503 -5.538 1.00 0.00 C ATOM 1661 O ASP A 95 3.742 -13.840 -5.912 1.00 0.00 O ATOM 1662 CB ASP A 95 3.727 -16.735 -5.011 1.00 0.00 C ATOM 1663 CG ASP A 95 4.629 -17.587 -5.905 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.782 -17.235 -7.062 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.152 -18.576 -5.417 1.00 0.00 O ATOM 0 H ASP A 95 2.739 -15.317 -3.302 1.00 0.00 H new ATOM 0 HA ASP A 95 5.524 -15.865 -4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.330 -17.339 -4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.873 -16.368 -5.581 1.00 0.00 H new ATOM 1670 N MET A 96 5.876 -14.340 -6.057 1.00 0.00 N ATOM 1671 CA MET A 96 6.076 -13.330 -7.132 1.00 0.00 C ATOM 1672 C MET A 96 5.471 -13.850 -8.438 1.00 0.00 C ATOM 1673 O MET A 96 4.849 -13.115 -9.181 1.00 0.00 O ATOM 1674 CB MET A 96 7.589 -13.167 -7.263 1.00 0.00 C ATOM 1675 CG MET A 96 7.893 -12.141 -8.359 1.00 0.00 C ATOM 1676 SD MET A 96 9.656 -12.188 -8.760 1.00 0.00 S ATOM 1677 CE MET A 96 9.493 -12.952 -10.393 1.00 0.00 C ATOM 0 H MET A 96 6.710 -14.860 -5.784 1.00 0.00 H new ATOM 0 HA MET A 96 5.595 -12.378 -6.906 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.015 -12.840 -6.314 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.050 -14.124 -7.507 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.301 -12.358 -9.248 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.612 -11.142 -8.025 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.409 -12.792 -10.962 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.319 -14.022 -10.278 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.653 -12.503 -10.923 1.00 0.00 H new ATOM 1687 N ALA A 97 5.646 -15.117 -8.717 1.00 0.00 N ATOM 1688 CA ALA A 97 5.075 -15.690 -9.971 1.00 0.00 C ATOM 1689 C ALA A 97 3.552 -15.537 -9.956 1.00 0.00 C ATOM 1690 O ALA A 97 2.942 -15.233 -10.963 1.00 0.00 O ATOM 1691 CB ALA A 97 5.478 -17.167 -9.961 1.00 0.00 C ATOM 0 H ALA A 97 6.158 -15.777 -8.132 1.00 0.00 H new ATOM 0 HA ALA A 97 5.440 -15.187 -10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.092 -17.656 -10.856 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.565 -17.247 -9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.064 -17.651 -9.076 1.00 0.00 H new ATOM 1697 N SER A 98 2.934 -15.724 -8.816 1.00 0.00 N ATOM 1698 CA SER A 98 1.453 -15.557 -8.743 1.00 0.00 C ATOM 1699 C SER A 98 1.102 -14.088 -8.970 1.00 0.00 C ATOM 1700 O SER A 98 0.173 -13.764 -9.682 1.00 0.00 O ATOM 1701 CB SER A 98 1.055 -15.993 -7.333 1.00 0.00 C ATOM 1702 OG SER A 98 1.336 -17.377 -7.166 1.00 0.00 O ATOM 0 H SER A 98 3.388 -15.983 -7.940 1.00 0.00 H new ATOM 0 HA SER A 98 0.930 -16.145 -9.497 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.601 -15.408 -6.593 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.006 -15.804 -7.169 1.00 0.00 H new ATOM 0 HG SER A 98 0.558 -17.824 -6.772 1.00 0.00 H new ATOM 1708 N LEU A 99 1.856 -13.195 -8.380 1.00 0.00 N ATOM 1709 CA LEU A 99 1.581 -11.744 -8.578 1.00 0.00 C ATOM 1710 C LEU A 99 1.783 -11.384 -10.048 1.00 0.00 C ATOM 1711 O LEU A 99 1.003 -10.657 -10.632 1.00 0.00 O ATOM 1712 CB LEU A 99 2.598 -11.006 -7.702 1.00 0.00 C ATOM 1713 CG LEU A 99 2.078 -10.914 -6.266 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.213 -10.466 -5.342 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.943 -9.889 -6.204 1.00 0.00 C ATOM 0 H LEU A 99 2.647 -13.409 -7.772 1.00 0.00 H new ATOM 0 HA LEU A 99 0.559 -11.477 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.554 -11.530 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.775 -10.006 -8.099 1.00 0.00 H new ATOM 0 HG LEU A 99 1.711 -11.890 -5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.844 -10.400 -4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.027 -11.189 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.577 -9.489 -5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.570 -9.821 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.315 -8.915 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.135 -10.201 -6.865 1.00 0.00 H new ATOM 1727 N ALA A 100 2.820 -11.901 -10.654 1.00 0.00 N ATOM 1728 CA ALA A 100 3.069 -11.599 -12.093 1.00 0.00 C ATOM 1729 C ALA A 100 1.906 -12.126 -12.931 1.00 0.00 C ATOM 1730 O ALA A 100 1.388 -11.443 -13.793 1.00 0.00 O ATOM 1731 CB ALA A 100 4.362 -12.336 -12.442 1.00 0.00 C ATOM 0 H ALA A 100 3.503 -12.518 -10.215 1.00 0.00 H new ATOM 0 HA ALA A 100 3.155 -10.530 -12.288 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.610 -12.160 -13.489 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.172 -11.969 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.228 -13.405 -12.275 1.00 0.00 H new ATOM 1737 N LEU A 101 1.476 -13.330 -12.663 1.00 0.00 N ATOM 1738 CA LEU A 101 0.326 -13.900 -13.420 1.00 0.00 C ATOM 1739 C LEU A 101 -0.876 -12.961 -13.292 1.00 0.00 C ATOM 1740 O LEU A 101 -1.644 -12.786 -14.217 1.00 0.00 O ATOM 1741 CB LEU A 101 0.066 -15.264 -12.759 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.398 -15.697 -12.929 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.833 -15.558 -14.393 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.537 -17.158 -12.494 1.00 0.00 C ATOM 0 H LEU A 101 1.873 -13.944 -11.951 1.00 0.00 H new ATOM 0 HA LEU A 101 0.517 -14.014 -14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.723 -16.015 -13.199 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.310 -15.209 -11.698 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.033 -15.058 -12.315 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.873 -15.869 -14.495 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.733 -14.518 -14.705 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.203 -16.188 -15.021 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.573 -17.475 -12.611 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.894 -17.784 -13.112 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.243 -17.256 -11.449 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.028 -12.345 -12.151 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.160 -11.397 -11.958 1.00 0.00 C ATOM 1758 C LEU A 102 -1.906 -10.118 -12.760 1.00 0.00 C ATOM 1759 O LEU A 102 -2.818 -9.514 -13.291 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.190 -11.108 -10.455 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.342 -10.152 -10.135 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.672 -10.791 -10.547 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.361 -9.865 -8.629 1.00 0.00 C ATOM 0 H LEU A 102 -0.415 -12.458 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.111 -11.804 -12.302 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.311 -12.038 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.243 -10.669 -10.140 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.203 -9.221 -10.684 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.490 -10.108 -10.318 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.660 -10.997 -11.617 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.813 -11.723 -9.999 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.181 -9.184 -8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.500 -10.798 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.416 -9.408 -8.334 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.667 -9.705 -12.853 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.345 -8.468 -13.625 1.00 0.00 C ATOM 1777 C GLN A 103 -0.829 -8.615 -15.069 1.00 0.00 C ATOM 1778 O GLN A 103 -1.444 -7.724 -15.622 1.00 0.00 O ATOM 1779 CB GLN A 103 1.182 -8.363 -13.582 1.00 0.00 C ATOM 1780 CG GLN A 103 1.623 -7.009 -14.143 1.00 0.00 C ATOM 1781 CD GLN A 103 1.583 -7.051 -15.672 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.050 -7.995 -16.277 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.039 -6.062 -16.325 1.00 0.00 N ATOM 0 H GLN A 103 0.134 -10.171 -12.428 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.827 -7.582 -13.212 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.535 -8.475 -12.557 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.628 -9.171 -14.163 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.968 -6.220 -13.773 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.631 -6.773 -13.802 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.647 -5.269 -15.816 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.006 -6.081 -17.344 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.566 -9.743 -15.679 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.019 -9.958 -17.087 1.00 0.00 C ATOM 1794 C ARG A 104 -2.524 -9.708 -17.200 1.00 0.00 C ATOM 1795 O ARG A 104 -2.972 -8.883 -17.972 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.727 -11.432 -17.369 1.00 0.00 C ATOM 1797 CG ARG A 104 0.774 -11.651 -17.552 1.00 0.00 C ATOM 1798 CD ARG A 104 1.035 -13.142 -17.774 1.00 0.00 C ATOM 1799 NE ARG A 104 2.306 -13.423 -17.047 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.495 -14.570 -16.438 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.617 -14.784 -15.807 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.575 -15.504 -16.452 1.00 0.00 N ATOM 0 H ARG A 104 -0.058 -10.524 -15.263 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.519 -9.287 -17.785 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.093 -12.046 -16.546 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.260 -11.750 -18.265 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.138 -11.074 -18.402 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.316 -11.300 -16.674 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.216 -13.748 -17.386 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.128 -13.373 -18.835 1.00 0.00 H new ATOM 0 HE ARG A 104 3.039 -12.714 -17.023 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.338 -14.063 -15.790 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.773 -15.672 -15.331 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.695 -15.345 -16.942 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.740 -16.389 -15.973 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.299 -10.416 -16.426 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.781 -10.240 -16.470 1.00 0.00 C ATOM 1818 C GLN A 105 -5.158 -8.767 -16.266 1.00 0.00 C ATOM 1819 O GLN A 105 -5.985 -8.225 -16.974 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.296 -11.093 -15.304 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.826 -11.097 -15.291 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.324 -11.886 -14.077 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.088 -13.073 -13.971 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.005 -11.273 -13.147 1.00 0.00 N ATOM 0 H GLN A 105 -2.968 -11.114 -15.760 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.208 -10.537 -17.428 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.923 -12.113 -15.397 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.918 -10.700 -14.361 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.203 -10.075 -15.253 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.207 -11.543 -16.210 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.204 -10.276 -13.234 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.338 -11.791 -12.334 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.559 -8.120 -15.302 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.880 -6.683 -15.039 1.00 0.00 C ATOM 1835 C PHE A 106 -4.306 -5.772 -16.134 1.00 0.00 C ATOM 1836 O PHE A 106 -4.831 -4.709 -16.398 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.214 -6.366 -13.698 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.049 -6.878 -12.537 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.041 -7.853 -12.732 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.816 -6.372 -11.252 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.794 -8.314 -11.643 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.568 -6.833 -10.166 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.557 -7.804 -10.360 1.00 0.00 C ATOM 0 H PHE A 106 -3.858 -8.525 -14.682 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.957 -6.514 -15.026 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.223 -6.819 -13.665 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.075 -5.289 -13.603 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.224 -8.247 -13.721 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.053 -5.623 -11.099 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.557 -9.063 -11.793 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.385 -6.439 -9.177 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.137 -8.160 -9.521 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.221 -6.165 -16.752 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.599 -5.303 -17.809 1.00 0.00 C ATOM 1855 C ASP A 107 -2.217 -3.941 -17.217 1.00 0.00 C ATOM 1856 O ASP A 107 -2.512 -2.903 -17.776 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.666 -5.136 -18.897 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.031 -4.514 -20.143 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.104 -5.105 -20.670 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.483 -3.455 -20.549 1.00 0.00 O ATOM 0 H ASP A 107 -2.737 -7.045 -16.572 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.689 -5.749 -18.212 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.104 -6.103 -19.143 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.475 -4.503 -18.534 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.559 -3.945 -16.086 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.151 -2.656 -15.444 1.00 0.00 C ATOM 1867 C VAL A 108 0.374 -2.526 -15.438 1.00 0.00 C ATOM 1868 O VAL A 108 1.090 -3.508 -15.482 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.671 -2.733 -14.002 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.196 -2.843 -14.002 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.069 -3.956 -13.298 1.00 0.00 C ATOM 0 H VAL A 108 -1.286 -4.786 -15.578 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.552 -1.796 -15.980 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.377 -1.828 -13.471 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.557 -2.897 -12.975 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.624 -1.968 -14.491 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.496 -3.742 -14.540 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.441 -4.006 -12.275 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.355 -4.861 -13.833 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.018 -3.870 -13.285 1.00 0.00 H new ATOM 1881 N ASP A 109 0.875 -1.321 -15.374 1.00 0.00 N ATOM 1882 CA ASP A 109 2.353 -1.129 -15.346 1.00 0.00 C ATOM 1883 C ASP A 109 2.862 -1.355 -13.919 1.00 0.00 C ATOM 1884 O ASP A 109 3.963 -1.821 -13.703 1.00 0.00 O ATOM 1885 CB ASP A 109 2.586 0.322 -15.780 1.00 0.00 C ATOM 1886 CG ASP A 109 1.865 0.592 -17.104 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.054 -0.180 -18.029 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.132 1.566 -17.167 1.00 0.00 O ATOM 0 H ASP A 109 0.325 -0.463 -15.340 1.00 0.00 H new ATOM 0 HA ASP A 109 2.879 -1.825 -15.999 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.221 1.004 -15.012 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.654 0.510 -15.892 1.00 0.00 H new ATOM 1893 N ILE A 110 2.052 -1.026 -12.946 1.00 0.00 N ATOM 1894 CA ILE A 110 2.457 -1.219 -11.521 1.00 0.00 C ATOM 1895 C ILE A 110 1.364 -1.979 -10.762 1.00 0.00 C ATOM 1896 O ILE A 110 0.187 -1.749 -10.962 1.00 0.00 O ATOM 1897 CB ILE A 110 2.622 0.192 -10.952 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.684 0.948 -11.758 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.058 0.101 -9.488 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.838 2.369 -11.209 1.00 0.00 C ATOM 0 H ILE A 110 1.122 -0.629 -13.078 1.00 0.00 H new ATOM 0 HA ILE A 110 3.375 -1.800 -11.430 1.00 0.00 H new ATOM 0 HB ILE A 110 1.673 0.724 -11.016 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.637 0.422 -11.704 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.399 0.983 -12.809 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.176 1.105 -9.080 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.302 -0.436 -8.916 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.007 -0.431 -9.423 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.594 2.902 -11.786 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.886 2.894 -11.286 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.144 2.324 -10.164 1.00 0.00 H new ATOM 1912 N LEU A 111 1.740 -2.879 -9.892 1.00 0.00 N ATOM 1913 CA LEU A 111 0.713 -3.643 -9.123 1.00 0.00 C ATOM 1914 C LEU A 111 0.911 -3.411 -7.621 1.00 0.00 C ATOM 1915 O LEU A 111 1.973 -3.658 -7.082 1.00 0.00 O ATOM 1916 CB LEU A 111 0.965 -5.108 -9.482 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.331 -5.904 -9.314 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.224 -7.228 -10.078 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.569 -6.188 -7.829 1.00 0.00 C ATOM 0 H LEU A 111 2.709 -3.118 -9.681 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.306 -3.337 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.322 -5.186 -10.509 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.744 -5.522 -8.842 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.165 -5.324 -9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.148 -7.794 -9.957 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.058 -7.025 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.611 -7.808 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.492 -6.755 -7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.265 -6.766 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.650 -5.246 -7.287 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.101 -2.940 -6.939 1.00 0.00 N ATOM 1932 CA ILE A 112 0.038 -2.692 -5.471 1.00 0.00 C ATOM 1933 C ILE A 112 -0.715 -3.769 -4.685 1.00 0.00 C ATOM 1934 O ILE A 112 -1.857 -4.071 -4.970 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.601 -1.320 -5.225 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.026 -0.285 -6.202 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.314 -0.873 -3.787 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.490 -0.182 -6.020 1.00 0.00 C ATOM 0 H ILE A 112 -1.015 -2.717 -7.333 1.00 0.00 H new ATOM 0 HA ILE A 112 1.080 -2.719 -5.151 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.677 -1.398 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.259 -0.571 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.488 0.687 -6.030 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.768 0.102 -3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.733 -1.599 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.763 -0.804 -3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.891 0.554 -6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.714 0.125 -4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.947 -1.152 -6.215 1.00 0.00 H new ATOM 1950 N SER A 113 -0.083 -4.349 -3.701 1.00 0.00 N ATOM 1951 CA SER A 113 -0.762 -5.406 -2.895 1.00 0.00 C ATOM 1952 C SER A 113 -0.095 -5.533 -1.521 1.00 0.00 C ATOM 1953 O SER A 113 1.027 -5.109 -1.327 1.00 0.00 O ATOM 1954 CB SER A 113 -0.587 -6.690 -3.704 1.00 0.00 C ATOM 1955 OG SER A 113 0.796 -7.001 -3.800 1.00 0.00 O ATOM 0 H SER A 113 0.874 -4.137 -3.420 1.00 0.00 H new ATOM 0 HA SER A 113 -1.813 -5.181 -2.714 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.123 -7.510 -3.226 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.014 -6.567 -4.699 1.00 0.00 H new ATOM 0 HG SER A 113 0.911 -7.825 -4.317 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.777 -6.113 -0.567 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.178 -6.265 0.792 1.00 0.00 C ATOM 1963 C GLY A 114 -0.473 -7.667 1.338 1.00 0.00 C ATOM 1964 O GLY A 114 -0.094 -8.658 0.749 1.00 0.00 O ATOM 0 H GLY A 114 -1.720 -6.487 -0.670 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.899 -6.103 0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.585 -5.510 1.465 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.144 -7.742 2.468 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.491 -9.065 3.106 1.00 0.00 C ATOM 1970 C HIS A 115 -0.269 -9.703 3.788 1.00 0.00 C ATOM 1971 O HIS A 115 -0.400 -10.362 4.802 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.024 -9.969 1.982 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.544 -11.257 2.567 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.391 -11.287 3.664 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.350 -12.569 2.209 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.672 -12.578 3.925 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.063 -13.401 3.067 1.00 0.00 N ATOM 0 H HIS A 115 -1.473 -6.928 2.987 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.237 -8.926 3.888 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.819 -9.459 1.438 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.231 -10.179 1.264 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.737 -12.904 1.386 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.312 -12.908 4.730 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.110 -14.420 3.045 1.00 0.00 H new ATOM 1985 N THR A 116 0.912 -9.528 3.250 1.00 0.00 N ATOM 1986 CA THR A 116 2.123 -10.142 3.882 1.00 0.00 C ATOM 1987 C THR A 116 2.732 -9.216 4.945 1.00 0.00 C ATOM 1988 O THR A 116 3.618 -9.608 5.678 1.00 0.00 O ATOM 1989 CB THR A 116 3.110 -10.344 2.734 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.454 -9.081 2.182 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.477 -11.221 1.652 1.00 0.00 C ATOM 0 H THR A 116 1.091 -8.988 2.403 1.00 0.00 H new ATOM 0 HA THR A 116 1.875 -11.073 4.391 1.00 0.00 H new ATOM 0 HB THR A 116 4.007 -10.835 3.111 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.089 -9.208 1.446 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.186 -11.361 0.836 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.216 -12.190 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.577 -10.737 1.272 1.00 0.00 H new ATOM 1999 N HIS A 117 2.276 -7.993 5.030 1.00 0.00 N ATOM 2000 CA HIS A 117 2.841 -7.045 6.044 1.00 0.00 C ATOM 2001 C HIS A 117 4.361 -6.922 5.885 1.00 0.00 C ATOM 2002 O HIS A 117 5.066 -6.575 6.813 1.00 0.00 O ATOM 2003 CB HIS A 117 2.481 -7.640 7.406 1.00 0.00 C ATOM 2004 CG HIS A 117 0.986 -7.635 7.572 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.378 -7.805 8.806 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.036 -7.479 6.669 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.952 -7.748 8.613 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.258 -7.551 7.329 1.00 0.00 N ATOM 0 H HIS A 117 1.537 -7.607 4.442 1.00 0.00 H new ATOM 0 HA HIS A 117 2.436 -6.040 5.926 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.863 -8.658 7.483 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.949 -7.062 8.203 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.852 -7.947 9.698 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.090 -7.324 5.608 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.683 -7.849 9.401 1.00 0.00 H new ATOM 2016 N LYS A 118 4.866 -7.183 4.709 1.00 0.00 N ATOM 2017 CA LYS A 118 6.334 -7.059 4.470 1.00 0.00 C ATOM 2018 C LYS A 118 6.576 -6.092 3.310 1.00 0.00 C ATOM 2019 O LYS A 118 6.214 -6.369 2.184 1.00 0.00 O ATOM 2020 CB LYS A 118 6.817 -8.463 4.091 1.00 0.00 C ATOM 2021 CG LYS A 118 7.045 -9.304 5.352 1.00 0.00 C ATOM 2022 CD LYS A 118 8.103 -10.384 5.071 1.00 0.00 C ATOM 2023 CE LYS A 118 7.705 -11.214 3.840 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.911 -12.033 3.506 1.00 0.00 N ATOM 0 H LYS A 118 4.322 -7.479 3.899 1.00 0.00 H new ATOM 0 HA LYS A 118 6.862 -6.679 5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.081 -8.948 3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.742 -8.395 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.372 -8.665 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.110 -9.770 5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.074 -9.917 4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.207 -11.035 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.846 -11.849 4.056 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.424 -10.570 3.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.710 -12.624 2.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.712 -11.403 3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.152 -12.642 4.314 1.00 0.00 H new ATOM 2038 N PHE A 119 7.185 -4.963 3.565 1.00 0.00 N ATOM 2039 CA PHE A 119 7.435 -3.996 2.456 1.00 0.00 C ATOM 2040 C PHE A 119 8.190 -4.682 1.314 1.00 0.00 C ATOM 2041 O PHE A 119 9.112 -5.443 1.534 1.00 0.00 O ATOM 2042 CB PHE A 119 8.282 -2.874 3.065 1.00 0.00 C ATOM 2043 CG PHE A 119 8.899 -2.059 1.952 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.255 -2.220 1.642 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.114 -1.163 1.217 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.828 -1.484 0.599 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.687 -0.423 0.174 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.044 -0.585 -0.136 1.00 0.00 C ATOM 0 H PHE A 119 7.517 -4.671 4.484 1.00 0.00 H new ATOM 0 HA PHE A 119 6.505 -3.611 2.038 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.664 -2.238 3.698 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.062 -3.294 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.859 -2.913 2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.067 -1.042 1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.874 -1.609 0.361 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.083 0.272 -0.391 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.485 -0.017 -0.941 1.00 0.00 H new ATOM 2058 N GLU A 120 7.803 -4.412 0.097 1.00 0.00 N ATOM 2059 CA GLU A 120 8.496 -5.039 -1.063 1.00 0.00 C ATOM 2060 C GLU A 120 8.401 -4.132 -2.294 1.00 0.00 C ATOM 2061 O GLU A 120 7.325 -3.782 -2.739 1.00 0.00 O ATOM 2062 CB GLU A 120 7.755 -6.358 -1.300 1.00 0.00 C ATOM 2063 CG GLU A 120 8.659 -7.527 -0.902 1.00 0.00 C ATOM 2064 CD GLU A 120 8.060 -8.837 -1.414 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.081 -9.283 -0.839 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.590 -9.372 -2.374 1.00 0.00 O ATOM 0 H GLU A 120 7.036 -3.784 -0.144 1.00 0.00 H new ATOM 0 HA GLU A 120 9.558 -5.198 -0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.834 -6.381 -0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.470 -6.445 -2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.657 -7.385 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.766 -7.564 0.182 1.00 0.00 H new ATOM 2073 N ALA A 121 9.524 -3.753 -2.845 1.00 0.00 N ATOM 2074 CA ALA A 121 9.512 -2.870 -4.048 1.00 0.00 C ATOM 2075 C ALA A 121 10.555 -3.358 -5.062 1.00 0.00 C ATOM 2076 O ALA A 121 11.729 -3.064 -4.946 1.00 0.00 O ATOM 2077 CB ALA A 121 9.878 -1.482 -3.520 1.00 0.00 C ATOM 0 H ALA A 121 10.451 -4.018 -2.513 1.00 0.00 H new ATOM 0 HA ALA A 121 8.549 -2.868 -4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.891 -0.770 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.140 -1.167 -2.782 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.864 -1.518 -3.056 1.00 0.00 H new ATOM 2083 N PHE A 122 10.138 -4.113 -6.048 1.00 0.00 N ATOM 2084 CA PHE A 122 11.112 -4.629 -7.058 1.00 0.00 C ATOM 2085 C PHE A 122 10.507 -4.600 -8.471 1.00 0.00 C ATOM 2086 O PHE A 122 9.319 -4.418 -8.648 1.00 0.00 O ATOM 2087 CB PHE A 122 11.403 -6.068 -6.623 1.00 0.00 C ATOM 2088 CG PHE A 122 10.141 -6.896 -6.724 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.258 -6.966 -5.639 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.853 -7.586 -7.908 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.087 -7.728 -5.738 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.683 -8.348 -8.006 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.799 -8.419 -6.922 1.00 0.00 C ATOM 0 H PHE A 122 9.169 -4.393 -6.197 1.00 0.00 H new ATOM 0 HA PHE A 122 12.015 -4.021 -7.101 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.183 -6.498 -7.252 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.777 -6.080 -5.599 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.480 -6.433 -4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.533 -7.530 -8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.406 -7.783 -4.901 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.462 -8.882 -8.918 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.896 -9.006 -6.999 1.00 0.00 H new ATOM 2103 N GLU A 123 11.327 -4.786 -9.476 1.00 0.00 N ATOM 2104 CA GLU A 123 10.825 -4.782 -10.886 1.00 0.00 C ATOM 2105 C GLU A 123 10.896 -6.195 -11.478 1.00 0.00 C ATOM 2106 O GLU A 123 11.791 -6.958 -11.175 1.00 0.00 O ATOM 2107 CB GLU A 123 11.768 -3.830 -11.632 1.00 0.00 C ATOM 2108 CG GLU A 123 11.444 -3.839 -13.128 1.00 0.00 C ATOM 2109 CD GLU A 123 12.289 -2.782 -13.843 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.441 -2.620 -13.473 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.769 -2.149 -14.748 1.00 0.00 O ATOM 0 H GLU A 123 12.330 -4.942 -9.379 1.00 0.00 H new ATOM 0 HA GLU A 123 9.785 -4.465 -10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.667 -2.820 -11.236 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.803 -4.132 -11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.645 -4.825 -13.548 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.384 -3.637 -13.282 1.00 0.00 H new ATOM 2118 N HIS A 124 9.957 -6.551 -12.321 1.00 0.00 N ATOM 2119 CA HIS A 124 9.979 -7.916 -12.929 1.00 0.00 C ATOM 2120 C HIS A 124 9.422 -7.887 -14.360 1.00 0.00 C ATOM 2121 O HIS A 124 8.268 -7.579 -14.584 1.00 0.00 O ATOM 2122 CB HIS A 124 9.097 -8.773 -12.017 1.00 0.00 C ATOM 2123 CG HIS A 124 8.850 -10.113 -12.659 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.863 -11.041 -12.851 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.712 -10.688 -13.167 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.318 -12.116 -13.451 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.009 -11.953 -13.666 1.00 0.00 N ATOM 0 H HIS A 124 9.180 -5.958 -12.613 1.00 0.00 H new ATOM 0 HA HIS A 124 10.992 -8.312 -13.004 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.580 -8.907 -11.049 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.149 -8.267 -11.833 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.735 -10.229 -13.178 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.871 -13.002 -13.725 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.366 -12.614 -14.102 1.00 0.00 H new ATOM 2135 N GLU A 125 10.238 -8.227 -15.323 1.00 0.00 N ATOM 2136 CA GLU A 125 9.779 -8.243 -16.745 1.00 0.00 C ATOM 2137 C GLU A 125 9.141 -6.905 -17.143 1.00 0.00 C ATOM 2138 O GLU A 125 8.008 -6.849 -17.578 1.00 0.00 O ATOM 2139 CB GLU A 125 8.766 -9.387 -16.830 1.00 0.00 C ATOM 2140 CG GLU A 125 9.515 -10.716 -16.961 1.00 0.00 C ATOM 2141 CD GLU A 125 8.535 -11.821 -17.361 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.754 -11.591 -18.270 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.580 -12.876 -16.751 1.00 0.00 O ATOM 0 H GLU A 125 11.212 -8.497 -15.184 1.00 0.00 H new ATOM 0 HA GLU A 125 10.612 -8.389 -17.433 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.136 -9.397 -15.941 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.107 -9.242 -17.686 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.304 -10.628 -17.708 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.997 -10.968 -16.016 1.00 0.00 H new ATOM 2150 N ASN A 126 9.885 -5.838 -17.018 1.00 0.00 N ATOM 2151 CA ASN A 126 9.384 -4.478 -17.406 1.00 0.00 C ATOM 2152 C ASN A 126 8.156 -4.054 -16.590 1.00 0.00 C ATOM 2153 O ASN A 126 7.478 -3.107 -16.939 1.00 0.00 O ATOM 2154 CB ASN A 126 9.027 -4.583 -18.894 1.00 0.00 C ATOM 2155 CG ASN A 126 10.273 -4.970 -19.698 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.127 -5.685 -19.213 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.417 -4.522 -20.914 1.00 0.00 N ATOM 0 H ASN A 126 10.839 -5.848 -16.656 1.00 0.00 H new ATOM 0 HA ASN A 126 10.143 -3.720 -17.211 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.244 -5.327 -19.038 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.633 -3.632 -19.251 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.245 -4.772 -21.455 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.702 -3.921 -21.324 1.00 0.00 H new ATOM 2164 N LYS A 127 7.873 -4.714 -15.498 1.00 0.00 N ATOM 2165 CA LYS A 127 6.696 -4.306 -14.670 1.00 0.00 C ATOM 2166 C LYS A 127 7.146 -4.014 -13.238 1.00 0.00 C ATOM 2167 O LYS A 127 8.158 -4.511 -12.784 1.00 0.00 O ATOM 2168 CB LYS A 127 5.730 -5.491 -14.707 1.00 0.00 C ATOM 2169 CG LYS A 127 4.472 -5.093 -15.485 1.00 0.00 C ATOM 2170 CD LYS A 127 4.826 -4.898 -16.960 1.00 0.00 C ATOM 2171 CE LYS A 127 3.556 -4.606 -17.762 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.016 -4.441 -19.171 1.00 0.00 N ATOM 0 H LYS A 127 8.400 -5.512 -15.144 1.00 0.00 H new ATOM 0 HA LYS A 127 6.221 -3.401 -15.049 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.207 -6.350 -15.179 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.465 -5.791 -13.693 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.708 -5.864 -15.382 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.054 -4.173 -15.076 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.533 -4.076 -17.068 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.315 -5.792 -17.348 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.838 -5.422 -17.675 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.060 -3.705 -17.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.199 -4.238 -19.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.693 -3.653 -19.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.478 -5.317 -19.490 1.00 0.00 H new ATOM 2186 N PHE A 128 6.414 -3.197 -12.528 1.00 0.00 N ATOM 2187 CA PHE A 128 6.819 -2.863 -11.132 1.00 0.00 C ATOM 2188 C PHE A 128 5.816 -3.418 -10.118 1.00 0.00 C ATOM 2189 O PHE A 128 4.619 -3.385 -10.322 1.00 0.00 O ATOM 2190 CB PHE A 128 6.831 -1.336 -11.085 1.00 0.00 C ATOM 2191 CG PHE A 128 7.661 -0.861 -9.913 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.155 0.120 -9.053 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.939 -1.394 -9.691 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.925 0.571 -7.973 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.708 -0.944 -8.609 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.200 0.039 -7.752 1.00 0.00 C ATOM 0 H PHE A 128 5.557 -2.749 -12.853 1.00 0.00 H new ATOM 0 HA PHE A 128 7.786 -3.297 -10.877 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.238 -0.939 -12.015 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.812 -0.959 -10.996 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.170 0.530 -9.222 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.331 -2.151 -10.354 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.534 1.330 -7.311 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.692 -1.355 -8.437 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.793 0.387 -6.919 1.00 0.00 H new ATOM 2206 N TYR A 129 6.311 -3.909 -9.016 1.00 0.00 N ATOM 2207 CA TYR A 129 5.416 -4.449 -7.955 1.00 0.00 C ATOM 2208 C TYR A 129 5.715 -3.722 -6.642 1.00 0.00 C ATOM 2209 O TYR A 129 6.860 -3.524 -6.286 1.00 0.00 O ATOM 2210 CB TYR A 129 5.766 -5.935 -7.860 1.00 0.00 C ATOM 2211 CG TYR A 129 5.322 -6.637 -9.123 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.037 -7.189 -9.202 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.192 -6.732 -10.217 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.622 -7.837 -10.373 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.777 -7.381 -11.388 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.491 -7.933 -11.466 1.00 0.00 C ATOM 2217 OH TYR A 129 4.080 -8.572 -12.621 1.00 0.00 O ATOM 0 H TYR A 129 7.307 -3.960 -8.803 1.00 0.00 H new ATOM 0 HA TYR A 129 4.356 -4.311 -8.170 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.840 -6.059 -7.720 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.278 -6.380 -6.993 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.365 -7.115 -8.359 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.182 -6.305 -10.158 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.631 -8.263 -10.432 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.448 -7.456 -12.231 1.00 0.00 H new ATOM 0 HH TYR A 129 4.803 -8.549 -13.282 1.00 0.00 H new ATOM 2227 N ILE A 130 4.705 -3.298 -5.932 1.00 0.00 N ATOM 2228 CA ILE A 130 4.957 -2.562 -4.657 1.00 0.00 C ATOM 2229 C ILE A 130 4.070 -3.070 -3.519 1.00 0.00 C ATOM 2230 O ILE A 130 2.878 -3.256 -3.670 1.00 0.00 O ATOM 2231 CB ILE A 130 4.627 -1.101 -4.980 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.767 -0.487 -5.802 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.430 -0.305 -3.685 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.049 -0.423 -4.963 1.00 0.00 C ATOM 0 H ILE A 130 3.723 -3.427 -6.176 1.00 0.00 H new ATOM 0 HA ILE A 130 5.983 -2.699 -4.316 1.00 0.00 H new ATOM 0 HB ILE A 130 3.704 -1.063 -5.558 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.940 -1.082 -6.699 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.489 0.514 -6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.196 0.732 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.609 -0.738 -3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.344 -0.342 -3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.851 0.015 -5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.875 0.191 -4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.333 -1.429 -4.655 1.00 0.00 H new ATOM 2246 N ASN A 131 4.653 -3.244 -2.367 1.00 0.00 N ATOM 2247 CA ASN A 131 3.876 -3.684 -1.179 1.00 0.00 C ATOM 2248 C ASN A 131 4.234 -2.761 -0.006 1.00 0.00 C ATOM 2249 O ASN A 131 5.338 -2.810 0.495 1.00 0.00 O ATOM 2250 CB ASN A 131 4.322 -5.119 -0.900 1.00 0.00 C ATOM 2251 CG ASN A 131 3.360 -5.756 0.105 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.895 -5.101 1.017 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.037 -7.014 -0.024 1.00 0.00 N ATOM 0 H ASN A 131 5.648 -3.098 -2.197 1.00 0.00 H new ATOM 0 HA ASN A 131 2.797 -3.641 -1.331 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.335 -5.695 -1.825 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.338 -5.127 -0.505 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.395 -7.446 0.640 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.427 -7.565 -0.789 1.00 0.00 H new ATOM 2260 N PRO A 132 3.304 -1.922 0.375 1.00 0.00 N ATOM 2261 CA PRO A 132 3.555 -0.958 1.481 1.00 0.00 C ATOM 2262 C PRO A 132 3.752 -1.678 2.819 1.00 0.00 C ATOM 2263 O PRO A 132 4.463 -1.205 3.684 1.00 0.00 O ATOM 2264 CB PRO A 132 2.293 -0.098 1.498 1.00 0.00 C ATOM 2265 CG PRO A 132 1.242 -0.958 0.875 1.00 0.00 C ATOM 2266 CD PRO A 132 1.943 -1.794 -0.160 1.00 0.00 C ATOM 0 HA PRO A 132 4.465 -0.376 1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.021 0.187 2.514 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.435 0.825 0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.761 -1.588 1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.461 -0.350 0.420 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.466 -2.766 -0.282 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.939 -1.311 -1.137 1.00 0.00 H new ATOM 2274 N GLY A 133 3.132 -2.812 2.998 1.00 0.00 N ATOM 2275 CA GLY A 133 3.290 -3.551 4.284 1.00 0.00 C ATOM 2276 C GLY A 133 2.199 -3.119 5.267 1.00 0.00 C ATOM 2277 O GLY A 133 1.054 -2.942 4.900 1.00 0.00 O ATOM 0 H GLY A 133 2.524 -3.259 2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.229 -4.625 4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.274 -3.354 4.709 1.00 0.00 H new ATOM 2281 N SER A 134 2.545 -2.955 6.518 1.00 0.00 N ATOM 2282 CA SER A 134 1.527 -2.542 7.527 1.00 0.00 C ATOM 2283 C SER A 134 1.895 -1.186 8.134 1.00 0.00 C ATOM 2284 O SER A 134 2.857 -1.063 8.861 1.00 0.00 O ATOM 2285 CB SER A 134 1.574 -3.634 8.595 1.00 0.00 C ATOM 2286 OG SER A 134 0.648 -3.321 9.626 1.00 0.00 O ATOM 0 H SER A 134 3.488 -3.089 6.883 1.00 0.00 H new ATOM 0 HA SER A 134 0.534 -2.432 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.332 -4.601 8.154 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.580 -3.714 9.006 1.00 0.00 H new ATOM 0 HG SER A 134 -0.261 -3.314 9.259 1.00 0.00 H new ATOM 2292 N ALA A 135 1.126 -0.170 7.848 1.00 0.00 N ATOM 2293 CA ALA A 135 1.426 1.181 8.412 1.00 0.00 C ATOM 2294 C ALA A 135 1.433 1.133 9.945 1.00 0.00 C ATOM 2295 O ALA A 135 1.996 1.989 10.598 1.00 0.00 O ATOM 2296 CB ALA A 135 0.294 2.079 7.911 1.00 0.00 C ATOM 0 H ALA A 135 0.302 -0.216 7.248 1.00 0.00 H new ATOM 0 HA ALA A 135 2.406 1.545 8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.442 3.093 8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.293 2.089 6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.661 1.696 8.271 1.00 0.00 H new ATOM 2302 N THR A 136 0.808 0.140 10.525 1.00 0.00 N ATOM 2303 CA THR A 136 0.780 0.042 12.018 1.00 0.00 C ATOM 2304 C THR A 136 1.566 -1.184 12.489 1.00 0.00 C ATOM 2305 O THR A 136 1.462 -1.589 13.631 1.00 0.00 O ATOM 2306 CB THR A 136 -0.699 -0.113 12.395 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.169 -1.382 11.957 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.532 0.994 11.743 1.00 0.00 C ATOM 0 H THR A 136 0.317 -0.606 10.032 1.00 0.00 H new ATOM 0 HA THR A 136 1.232 0.918 12.483 1.00 0.00 H new ATOM 0 HB THR A 136 -0.798 -0.038 13.478 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.143 -1.421 12.053 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.579 0.872 12.019 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.177 1.966 12.086 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.433 0.933 10.659 1.00 0.00 H new ATOM 2316 N GLY A 137 2.338 -1.792 11.625 1.00 0.00 N ATOM 2317 CA GLY A 137 3.110 -2.998 12.042 1.00 0.00 C ATOM 2318 C GLY A 137 2.138 -4.034 12.609 1.00 0.00 C ATOM 2319 O GLY A 137 2.439 -4.731 13.558 1.00 0.00 O ATOM 0 H GLY A 137 2.466 -1.506 10.654 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.650 -3.413 11.191 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.854 -2.729 12.791 1.00 0.00 H new ATOM 2323 N ALA A 138 0.965 -4.126 12.038 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.049 -5.101 12.542 1.00 0.00 C ATOM 2325 C ALA A 138 0.564 -6.497 12.687 1.00 0.00 C ATOM 2326 O ALA A 138 1.442 -6.886 11.943 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.158 -5.106 11.488 1.00 0.00 C ATOM 0 H ALA A 138 0.664 -3.565 11.241 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.423 -4.824 13.527 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.942 -5.801 11.788 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.577 -4.104 11.396 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.746 -5.417 10.528 1.00 0.00 H new ATOM 2333 N TYR A 139 0.109 -7.238 13.656 1.00 0.00 N ATOM 2334 CA TYR A 139 0.654 -8.607 13.892 1.00 0.00 C ATOM 2335 C TYR A 139 0.345 -9.545 12.716 1.00 0.00 C ATOM 2336 O TYR A 139 -0.647 -9.404 12.028 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.044 -9.068 15.181 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.294 -10.559 15.156 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.456 -11.059 14.552 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.625 -11.438 15.741 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.697 -12.437 14.533 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.384 -12.817 15.721 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.778 -13.317 15.117 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.017 -14.675 15.101 1.00 0.00 O ATOM 0 H TYR A 139 -0.626 -6.952 14.303 1.00 0.00 H new ATOM 0 HA TYR A 139 1.740 -8.614 13.983 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.571 -8.813 16.044 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.990 -8.539 15.296 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.165 -10.380 14.101 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.520 -11.053 16.208 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.592 -12.822 14.068 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.093 -13.496 16.171 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.280 -15.142 15.548 1.00 0.00 H new ATOM 2354 N ASN A 140 1.198 -10.516 12.505 1.00 0.00 N ATOM 2355 CA ASN A 140 0.987 -11.503 11.405 1.00 0.00 C ATOM 2356 C ASN A 140 1.606 -12.846 11.816 1.00 0.00 C ATOM 2357 O ASN A 140 2.797 -12.956 12.027 1.00 0.00 O ATOM 2358 CB ASN A 140 1.692 -10.924 10.181 1.00 0.00 C ATOM 2359 CG ASN A 140 1.278 -11.722 8.944 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.221 -12.935 8.982 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.974 -11.091 7.843 1.00 0.00 N ATOM 0 H ASN A 140 2.043 -10.668 13.056 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.068 -11.676 11.192 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.429 -9.874 10.057 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.773 -10.968 10.313 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.689 -11.616 7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.021 -10.073 7.809 1.00 0.00 H new ATOM 2368 N ALA A 141 0.792 -13.853 11.964 1.00 0.00 N ATOM 2369 CA ALA A 141 1.292 -15.194 12.407 1.00 0.00 C ATOM 2370 C ALA A 141 2.488 -15.697 11.580 1.00 0.00 C ATOM 2371 O ALA A 141 3.297 -16.459 12.072 1.00 0.00 O ATOM 2372 CB ALA A 141 0.097 -16.128 12.213 1.00 0.00 C ATOM 0 H ALA A 141 -0.213 -13.808 11.796 1.00 0.00 H new ATOM 0 HA ALA A 141 1.654 -15.148 13.434 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.373 -17.139 12.514 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.738 -15.783 12.823 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.197 -16.129 11.163 1.00 0.00 H new ATOM 2378 N LEU A 142 2.601 -15.320 10.334 1.00 0.00 N ATOM 2379 CA LEU A 142 3.747 -15.833 9.513 1.00 0.00 C ATOM 2380 C LEU A 142 5.058 -15.098 9.820 1.00 0.00 C ATOM 2381 O LEU A 142 6.128 -15.660 9.685 1.00 0.00 O ATOM 2382 CB LEU A 142 3.325 -15.643 8.054 1.00 0.00 C ATOM 2383 CG LEU A 142 2.111 -16.534 7.744 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.910 -16.608 6.230 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.340 -17.950 8.288 1.00 0.00 C ATOM 0 H LEU A 142 1.962 -14.689 9.851 1.00 0.00 H new ATOM 0 HA LEU A 142 3.952 -16.879 9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.077 -14.598 7.871 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.152 -15.895 7.391 1.00 0.00 H new ATOM 0 HG LEU A 142 1.228 -16.106 8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.050 -17.239 6.008 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.736 -15.606 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.800 -17.031 5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.473 -18.571 8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.226 -18.380 7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.483 -17.906 9.368 1.00 0.00 H new ATOM 2397 N GLU A 143 4.999 -13.862 10.230 1.00 0.00 N ATOM 2398 CA GLU A 143 6.263 -13.129 10.542 1.00 0.00 C ATOM 2399 C GLU A 143 6.214 -12.591 11.977 1.00 0.00 C ATOM 2400 O GLU A 143 5.387 -11.768 12.316 1.00 0.00 O ATOM 2401 CB GLU A 143 6.328 -11.994 9.512 1.00 0.00 C ATOM 2402 CG GLU A 143 7.487 -11.041 9.836 1.00 0.00 C ATOM 2403 CD GLU A 143 8.787 -11.834 10.003 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.992 -12.377 11.076 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.556 -11.880 9.057 1.00 0.00 O ATOM 0 H GLU A 143 4.139 -13.329 10.363 1.00 0.00 H new ATOM 0 HA GLU A 143 7.147 -13.764 10.483 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.459 -12.409 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.387 -11.444 9.508 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.599 -10.307 9.038 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.269 -10.488 10.749 1.00 0.00 H new ATOM 2412 N THR A 144 7.093 -13.065 12.822 1.00 0.00 N ATOM 2413 CA THR A 144 7.102 -12.604 14.242 1.00 0.00 C ATOM 2414 C THR A 144 7.711 -11.204 14.367 1.00 0.00 C ATOM 2415 O THR A 144 7.553 -10.545 15.377 1.00 0.00 O ATOM 2416 CB THR A 144 7.957 -13.629 14.990 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.018 -14.065 14.152 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.089 -14.822 15.393 1.00 0.00 C ATOM 0 H THR A 144 7.808 -13.754 12.588 1.00 0.00 H new ATOM 0 HA THR A 144 6.092 -12.535 14.646 1.00 0.00 H new ATOM 0 HB THR A 144 8.374 -13.170 15.886 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.566 -14.720 14.632 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.698 -15.552 15.926 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.281 -14.482 16.041 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.668 -15.284 14.500 1.00 0.00 H new ATOM 2426 N ASN A 145 8.404 -10.744 13.362 1.00 0.00 N ATOM 2427 CA ASN A 145 9.010 -9.385 13.448 1.00 0.00 C ATOM 2428 C ASN A 145 8.454 -8.491 12.339 1.00 0.00 C ATOM 2429 O ASN A 145 8.952 -8.483 11.230 1.00 0.00 O ATOM 2430 CB ASN A 145 10.511 -9.607 13.260 1.00 0.00 C ATOM 2431 CG ASN A 145 11.273 -8.385 13.774 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.444 -7.415 13.062 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.745 -8.392 14.991 1.00 0.00 N ATOM 0 H ASN A 145 8.576 -11.246 12.491 1.00 0.00 H new ATOM 0 HA ASN A 145 8.789 -8.892 14.394 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.828 -10.500 13.799 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.736 -9.773 12.207 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.257 -7.584 15.344 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.602 -9.206 15.589 1.00 0.00 H new ATOM 2440 N ILE A 146 7.427 -7.735 12.628 1.00 0.00 N ATOM 2441 CA ILE A 146 6.844 -6.843 11.583 1.00 0.00 C ATOM 2442 C ILE A 146 7.305 -5.403 11.788 1.00 0.00 C ATOM 2443 O ILE A 146 7.367 -4.909 12.897 1.00 0.00 O ATOM 2444 CB ILE A 146 5.326 -6.915 11.762 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.852 -8.372 11.742 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.648 -6.139 10.625 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.206 -9.019 10.402 1.00 0.00 C ATOM 0 H ILE A 146 6.969 -7.697 13.538 1.00 0.00 H new ATOM 0 HA ILE A 146 7.157 -7.156 10.587 1.00 0.00 H new ATOM 0 HB ILE A 146 5.060 -6.476 12.723 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.318 -8.926 12.557 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.775 -8.415 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.566 -6.187 10.747 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.971 -5.098 10.652 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.925 -6.580 9.668 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.865 -10.054 10.397 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.719 -8.473 9.594 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.286 -8.992 10.259 1.00 0.00 H new ATOM 2459 N ILE A 147 7.608 -4.722 10.719 1.00 0.00 N ATOM 2460 CA ILE A 147 8.039 -3.302 10.834 1.00 0.00 C ATOM 2461 C ILE A 147 6.965 -2.409 10.201 1.00 0.00 C ATOM 2462 O ILE A 147 6.647 -2.565 9.039 1.00 0.00 O ATOM 2463 CB ILE A 147 9.357 -3.216 10.063 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.360 -4.208 10.660 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.918 -1.796 10.176 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.615 -4.269 9.784 1.00 0.00 C ATOM 0 H ILE A 147 7.576 -5.089 9.768 1.00 0.00 H new ATOM 0 HA ILE A 147 8.172 -2.975 11.865 1.00 0.00 H new ATOM 0 HB ILE A 147 9.184 -3.458 9.014 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.627 -3.904 11.672 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.908 -5.197 10.732 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.858 -1.731 9.627 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.203 -1.088 9.756 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.093 -1.556 11.225 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.325 -4.976 10.214 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.342 -4.593 8.780 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.072 -3.281 9.734 1.00 0.00 H new ATOM 2478 N PRO A 148 6.422 -1.511 10.984 1.00 0.00 N ATOM 2479 CA PRO A 148 5.356 -0.613 10.468 1.00 0.00 C ATOM 2480 C PRO A 148 5.938 0.317 9.395 1.00 0.00 C ATOM 2481 O PRO A 148 7.013 0.855 9.561 1.00 0.00 O ATOM 2482 CB PRO A 148 4.916 0.163 11.711 1.00 0.00 C ATOM 2483 CG PRO A 148 6.097 0.111 12.622 1.00 0.00 C ATOM 2484 CD PRO A 148 6.745 -1.227 12.388 1.00 0.00 C ATOM 0 HA PRO A 148 4.525 -1.136 9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.650 1.191 11.464 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.039 -0.291 12.172 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.791 0.923 12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.792 0.220 13.663 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.822 -1.188 12.554 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.346 -1.991 13.056 1.00 0.00 H new ATOM 2492 N SER A 149 5.259 0.505 8.290 1.00 0.00 N ATOM 2493 CA SER A 149 5.827 1.397 7.230 1.00 0.00 C ATOM 2494 C SER A 149 4.794 1.752 6.153 1.00 0.00 C ATOM 2495 O SER A 149 3.868 1.011 5.889 1.00 0.00 O ATOM 2496 CB SER A 149 6.962 0.580 6.614 1.00 0.00 C ATOM 2497 OG SER A 149 6.431 -0.620 6.068 1.00 0.00 O ATOM 0 H SER A 149 4.353 0.088 8.077 1.00 0.00 H new ATOM 0 HA SER A 149 6.155 2.348 7.650 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.461 1.158 5.836 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.712 0.349 7.371 1.00 0.00 H new ATOM 0 HG SER A 149 7.155 -1.147 5.670 1.00 0.00 H new ATOM 2503 N PHE A 150 4.986 2.874 5.501 1.00 0.00 N ATOM 2504 CA PHE A 150 4.071 3.286 4.399 1.00 0.00 C ATOM 2505 C PHE A 150 4.914 3.806 3.236 1.00 0.00 C ATOM 2506 O PHE A 150 6.081 4.107 3.399 1.00 0.00 O ATOM 2507 CB PHE A 150 3.140 4.353 4.983 1.00 0.00 C ATOM 2508 CG PHE A 150 3.836 5.682 5.137 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.847 6.585 4.073 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.415 6.030 6.358 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.439 7.844 4.227 1.00 0.00 C ATOM 2512 CE2 PHE A 150 5.017 7.284 6.514 1.00 0.00 C ATOM 2513 CZ PHE A 150 5.026 8.194 5.449 1.00 0.00 C ATOM 0 H PHE A 150 5.747 3.526 5.690 1.00 0.00 H new ATOM 0 HA PHE A 150 3.468 2.465 4.011 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.271 4.471 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.771 4.021 5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.398 6.312 3.129 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.399 5.332 7.182 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.443 8.544 3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.475 7.550 7.455 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.485 9.164 5.570 1.00 0.00 H new ATOM 2523 N VAL A 151 4.365 3.861 2.056 1.00 0.00 N ATOM 2524 CA VAL A 151 5.188 4.302 0.888 1.00 0.00 C ATOM 2525 C VAL A 151 4.537 5.428 0.073 1.00 0.00 C ATOM 2526 O VAL A 151 3.368 5.390 -0.254 1.00 0.00 O ATOM 2527 CB VAL A 151 5.327 3.040 0.032 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.118 3.356 -1.240 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.069 1.966 0.832 1.00 0.00 C ATOM 0 H VAL A 151 3.395 3.624 1.847 1.00 0.00 H new ATOM 0 HA VAL A 151 6.139 4.717 1.221 1.00 0.00 H new ATOM 0 HB VAL A 151 4.335 2.681 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.212 2.453 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.595 4.122 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.110 3.718 -0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.170 1.066 0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.059 2.333 1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.507 1.733 1.737 1.00 0.00 H new ATOM 2539 N LEU A 152 5.329 6.406 -0.295 1.00 0.00 N ATOM 2540 CA LEU A 152 4.831 7.528 -1.139 1.00 0.00 C ATOM 2541 C LEU A 152 5.390 7.366 -2.552 1.00 0.00 C ATOM 2542 O LEU A 152 6.558 7.080 -2.727 1.00 0.00 O ATOM 2543 CB LEU A 152 5.393 8.800 -0.506 1.00 0.00 C ATOM 2544 CG LEU A 152 4.718 9.063 0.834 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.481 10.158 1.575 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.286 9.530 0.586 1.00 0.00 C ATOM 0 H LEU A 152 6.314 6.472 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 152 3.743 7.555 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.469 8.700 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.236 9.647 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 152 4.713 8.151 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.001 10.350 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.509 9.837 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.478 11.071 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.795 9.721 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.299 10.446 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.740 8.757 0.045 1.00 0.00 H new ATOM 2558 N MET A 153 4.584 7.541 -3.561 1.00 0.00 N ATOM 2559 CA MET A 153 5.109 7.386 -4.949 1.00 0.00 C ATOM 2560 C MET A 153 5.054 8.727 -5.684 1.00 0.00 C ATOM 2561 O MET A 153 3.993 9.264 -5.936 1.00 0.00 O ATOM 2562 CB MET A 153 4.187 6.367 -5.619 1.00 0.00 C ATOM 2563 CG MET A 153 4.122 5.093 -4.770 1.00 0.00 C ATOM 2564 SD MET A 153 3.153 3.833 -5.634 1.00 0.00 S ATOM 2565 CE MET A 153 4.492 3.168 -6.651 1.00 0.00 C ATOM 0 H MET A 153 3.595 7.782 -3.489 1.00 0.00 H new ATOM 0 HA MET A 153 6.148 7.057 -4.961 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.189 6.788 -5.737 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.554 6.132 -6.618 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.128 4.722 -4.576 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.671 5.312 -3.802 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.088 2.436 -7.351 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.964 3.979 -7.206 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.232 2.688 -6.010 1.00 0.00 H new ATOM 2575 N ASP A 154 6.188 9.267 -6.037 1.00 0.00 N ATOM 2576 CA ASP A 154 6.204 10.567 -6.767 1.00 0.00 C ATOM 2577 C ASP A 154 6.283 10.313 -8.275 1.00 0.00 C ATOM 2578 O ASP A 154 7.232 9.733 -8.766 1.00 0.00 O ATOM 2579 CB ASP A 154 7.457 11.287 -6.262 1.00 0.00 C ATOM 2580 CG ASP A 154 7.514 12.702 -6.846 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.552 13.330 -6.723 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.518 13.136 -7.403 1.00 0.00 O ATOM 0 H ASP A 154 7.106 8.864 -5.851 1.00 0.00 H new ATOM 0 HA ASP A 154 5.306 11.160 -6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.447 11.333 -5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.348 10.729 -6.549 1.00 0.00 H new ATOM 2587 N ILE A 155 5.286 10.729 -9.011 1.00 0.00 N ATOM 2588 CA ILE A 155 5.299 10.496 -10.484 1.00 0.00 C ATOM 2589 C ILE A 155 5.394 11.817 -11.252 1.00 0.00 C ATOM 2590 O ILE A 155 4.584 12.709 -11.084 1.00 0.00 O ATOM 2591 CB ILE A 155 3.968 9.797 -10.777 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.955 8.429 -10.091 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.792 9.617 -12.286 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.545 7.837 -10.150 1.00 0.00 C ATOM 0 H ILE A 155 4.465 11.219 -8.656 1.00 0.00 H new ATOM 0 HA ILE A 155 6.159 9.903 -10.795 1.00 0.00 H new ATOM 0 HB ILE A 155 3.149 10.407 -10.396 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.662 7.759 -10.580 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.275 8.528 -9.054 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.843 9.119 -12.485 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.799 10.593 -12.772 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.609 9.011 -12.678 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.539 6.863 -9.661 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.849 8.503 -9.641 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.242 7.722 -11.191 1.00 0.00 H new ATOM 2606 N GLN A 156 6.370 11.932 -12.112 1.00 0.00 N ATOM 2607 CA GLN A 156 6.525 13.175 -12.921 1.00 0.00 C ATOM 2608 C GLN A 156 5.964 12.940 -14.325 1.00 0.00 C ATOM 2609 O GLN A 156 5.103 13.657 -14.795 1.00 0.00 O ATOM 2610 CB GLN A 156 8.035 13.422 -12.986 1.00 0.00 C ATOM 2611 CG GLN A 156 8.314 14.923 -13.128 1.00 0.00 C ATOM 2612 CD GLN A 156 7.563 15.478 -14.342 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.594 16.197 -14.195 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.968 15.169 -15.543 1.00 0.00 N ATOM 0 H GLN A 156 7.071 11.213 -12.290 1.00 0.00 H new ATOM 0 HA GLN A 156 5.995 14.025 -12.491 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.514 13.038 -12.085 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.464 12.882 -13.830 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.002 15.447 -12.225 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.384 15.094 -13.242 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.781 14.566 -15.668 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.472 15.531 -16.357 1.00 0.00 H new ATOM 2623 N ALA A 157 6.454 11.927 -14.992 1.00 0.00 N ATOM 2624 CA ALA A 157 5.971 11.609 -16.369 1.00 0.00 C ATOM 2625 C ALA A 157 6.663 10.337 -16.865 1.00 0.00 C ATOM 2626 O ALA A 157 7.844 10.338 -17.157 1.00 0.00 O ATOM 2627 CB ALA A 157 6.370 12.810 -17.228 1.00 0.00 C ATOM 0 H ALA A 157 7.176 11.300 -14.637 1.00 0.00 H new ATOM 0 HA ALA A 157 4.896 11.436 -16.407 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.046 12.646 -18.256 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.896 13.710 -16.837 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.453 12.931 -17.204 1.00 0.00 H new ATOM 2633 N SER A 158 5.944 9.246 -16.944 1.00 0.00 N ATOM 2634 CA SER A 158 6.558 7.959 -17.399 1.00 0.00 C ATOM 2635 C SER A 158 7.708 7.550 -16.466 1.00 0.00 C ATOM 2636 O SER A 158 8.443 6.621 -16.740 1.00 0.00 O ATOM 2637 CB SER A 158 7.079 8.230 -18.812 1.00 0.00 C ATOM 2638 OG SER A 158 6.074 8.901 -19.561 1.00 0.00 O ATOM 0 H SER A 158 4.952 9.190 -16.712 1.00 0.00 H new ATOM 0 HA SER A 158 5.838 7.141 -17.386 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.983 8.837 -18.769 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.347 7.293 -19.299 1.00 0.00 H new ATOM 0 HG SER A 158 6.404 9.078 -20.466 1.00 0.00 H new ATOM 2644 N THR A 159 7.857 8.229 -15.357 1.00 0.00 N ATOM 2645 CA THR A 159 8.938 7.885 -14.390 1.00 0.00 C ATOM 2646 C THR A 159 8.380 7.985 -12.971 1.00 0.00 C ATOM 2647 O THR A 159 7.718 8.947 -12.633 1.00 0.00 O ATOM 2648 CB THR A 159 10.027 8.934 -14.621 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.426 8.907 -15.984 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.232 8.634 -13.728 1.00 0.00 C ATOM 0 H THR A 159 7.269 9.015 -15.079 1.00 0.00 H new ATOM 0 HA THR A 159 9.327 6.875 -14.523 1.00 0.00 H new ATOM 0 HB THR A 159 9.636 9.921 -14.375 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.786 9.418 -16.522 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.005 9.384 -13.896 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.925 8.658 -12.682 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.626 7.647 -13.968 1.00 0.00 H new ATOM 2658 N VAL A 160 8.622 7.010 -12.136 1.00 0.00 N ATOM 2659 CA VAL A 160 8.073 7.092 -10.753 1.00 0.00 C ATOM 2660 C VAL A 160 9.144 6.787 -9.705 1.00 0.00 C ATOM 2661 O VAL A 160 9.930 5.872 -9.847 1.00 0.00 O ATOM 2662 CB VAL A 160 6.958 6.041 -10.698 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.555 4.633 -10.791 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.198 6.179 -9.376 1.00 0.00 C ATOM 0 H VAL A 160 9.167 6.174 -12.347 1.00 0.00 H new ATOM 0 HA VAL A 160 7.708 8.095 -10.532 1.00 0.00 H new ATOM 0 HB VAL A 160 6.279 6.198 -11.537 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.754 3.895 -10.751 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.098 4.529 -11.731 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.239 4.472 -9.958 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.404 5.433 -9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.885 6.026 -8.544 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.763 7.176 -9.309 1.00 0.00 H new ATOM 2674 N VAL A 161 9.142 7.532 -8.638 1.00 0.00 N ATOM 2675 CA VAL A 161 10.116 7.279 -7.543 1.00 0.00 C ATOM 2676 C VAL A 161 9.325 6.879 -6.303 1.00 0.00 C ATOM 2677 O VAL A 161 8.428 7.582 -5.881 1.00 0.00 O ATOM 2678 CB VAL A 161 10.840 8.608 -7.322 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.873 8.447 -6.203 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.550 9.026 -8.611 1.00 0.00 C ATOM 0 H VAL A 161 8.503 8.311 -8.476 1.00 0.00 H new ATOM 0 HA VAL A 161 10.830 6.487 -7.769 1.00 0.00 H new ATOM 0 HB VAL A 161 10.115 9.372 -7.042 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.389 9.394 -6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.369 8.151 -5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.597 7.682 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.065 9.973 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.274 8.261 -8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.817 9.142 -9.409 1.00 0.00 H new ATOM 2690 N THR A 162 9.625 5.752 -5.725 1.00 0.00 N ATOM 2691 CA THR A 162 8.853 5.325 -4.528 1.00 0.00 C ATOM 2692 C THR A 162 9.682 5.502 -3.263 1.00 0.00 C ATOM 2693 O THR A 162 10.838 5.131 -3.203 1.00 0.00 O ATOM 2694 CB THR A 162 8.541 3.845 -4.755 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.752 3.105 -4.777 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.807 3.667 -6.085 1.00 0.00 C ATOM 0 H THR A 162 10.362 5.114 -6.025 1.00 0.00 H new ATOM 0 HA THR A 162 7.948 5.919 -4.399 1.00 0.00 H new ATOM 0 HB THR A 162 7.907 3.483 -3.946 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.553 2.156 -4.921 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.588 2.611 -6.241 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.875 4.232 -6.065 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.435 4.031 -6.898 1.00 0.00 H new ATOM 2704 N TYR A 163 9.085 6.049 -2.247 1.00 0.00 N ATOM 2705 CA TYR A 163 9.805 6.238 -0.971 1.00 0.00 C ATOM 2706 C TYR A 163 9.173 5.353 0.093 1.00 0.00 C ATOM 2707 O TYR A 163 7.978 5.384 0.306 1.00 0.00 O ATOM 2708 CB TYR A 163 9.632 7.717 -0.620 1.00 0.00 C ATOM 2709 CG TYR A 163 10.984 8.372 -0.633 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.609 8.707 0.571 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.623 8.613 -1.850 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.878 9.283 0.560 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.893 9.200 -1.866 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.523 9.535 -0.660 1.00 0.00 C ATOM 2715 OH TYR A 163 14.780 10.107 -0.671 1.00 0.00 O ATOM 0 H TYR A 163 8.119 6.376 -2.250 1.00 0.00 H new ATOM 0 HA TYR A 163 10.860 5.971 -1.038 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.970 8.201 -1.337 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.170 7.822 0.362 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.109 8.520 1.510 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.138 8.347 -2.778 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.365 9.535 1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.387 9.395 -2.806 1.00 0.00 H new ATOM 0 HH TYR A 163 15.264 9.849 0.141 1.00 0.00 H new ATOM 2725 N VAL A 164 9.960 4.566 0.761 1.00 0.00 N ATOM 2726 CA VAL A 164 9.398 3.678 1.810 1.00 0.00 C ATOM 2727 C VAL A 164 9.894 4.125 3.182 1.00 0.00 C ATOM 2728 O VAL A 164 11.066 4.379 3.378 1.00 0.00 O ATOM 2729 CB VAL A 164 9.908 2.274 1.459 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.435 2.282 1.355 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.485 1.285 2.549 1.00 0.00 C ATOM 0 H VAL A 164 10.969 4.498 0.627 1.00 0.00 H new ATOM 0 HA VAL A 164 8.309 3.703 1.848 1.00 0.00 H new ATOM 0 HB VAL A 164 9.481 1.973 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.788 1.281 1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.743 2.980 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.863 2.590 2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.848 0.289 2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.907 1.595 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.398 1.267 2.622 1.00 0.00 H new ATOM 2741 N TYR A 165 9.010 4.224 4.135 1.00 0.00 N ATOM 2742 CA TYR A 165 9.436 4.652 5.490 1.00 0.00 C ATOM 2743 C TYR A 165 9.313 3.487 6.460 1.00 0.00 C ATOM 2744 O TYR A 165 8.230 3.001 6.725 1.00 0.00 O ATOM 2745 CB TYR A 165 8.472 5.764 5.903 1.00 0.00 C ATOM 2746 CG TYR A 165 8.468 6.870 4.878 1.00 0.00 C ATOM 2747 CD1 TYR A 165 7.323 7.090 4.107 1.00 0.00 C ATOM 2748 CD2 TYR A 165 9.597 7.684 4.707 1.00 0.00 C ATOM 2749 CE1 TYR A 165 7.302 8.121 3.169 1.00 0.00 C ATOM 2750 CE2 TYR A 165 9.576 8.716 3.764 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.429 8.936 2.995 1.00 0.00 C ATOM 2752 OH TYR A 165 8.412 9.958 2.070 1.00 0.00 O ATOM 0 H TYR A 165 8.015 4.027 4.032 1.00 0.00 H new ATOM 0 HA TYR A 165 10.472 4.991 5.496 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.466 5.359 6.013 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.763 6.163 6.875 1.00 0.00 H new ATOM 0 HD1 TYR A 165 6.455 6.461 4.238 1.00 0.00 H new ATOM 0 HD2 TYR A 165 10.482 7.514 5.303 1.00 0.00 H new ATOM 0 HE1 TYR A 165 6.416 8.292 2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 165 10.445 9.343 3.630 1.00 0.00 H new ATOM 0 HH TYR A 165 8.127 10.789 2.505 1.00 0.00 H new ATOM 2762 N GLN A 166 10.404 3.050 7.013 1.00 0.00 N ATOM 2763 CA GLN A 166 10.338 1.932 7.987 1.00 0.00 C ATOM 2764 C GLN A 166 10.620 2.463 9.386 1.00 0.00 C ATOM 2765 O GLN A 166 11.517 3.258 9.590 1.00 0.00 O ATOM 2766 CB GLN A 166 11.416 0.939 7.555 1.00 0.00 C ATOM 2767 CG GLN A 166 10.981 0.242 6.267 1.00 0.00 C ATOM 2768 CD GLN A 166 11.960 -0.887 5.945 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.153 -0.669 5.860 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.504 -2.098 5.774 1.00 0.00 N ATOM 0 H GLN A 166 11.338 3.418 6.833 1.00 0.00 H new ATOM 0 HA GLN A 166 9.357 1.458 8.008 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.362 1.458 7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.583 0.202 8.341 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.973 -0.157 6.379 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.951 0.958 5.445 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.503 -2.281 5.845 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.149 -2.861 5.569 1.00 0.00 H new ATOM 2779 N LEU A 167 9.857 2.038 10.350 1.00 0.00 N ATOM 2780 CA LEU A 167 10.078 2.524 11.736 1.00 0.00 C ATOM 2781 C LEU A 167 11.028 1.583 12.471 1.00 0.00 C ATOM 2782 O LEU A 167 10.628 0.839 13.346 1.00 0.00 O ATOM 2783 CB LEU A 167 8.694 2.511 12.378 1.00 0.00 C ATOM 2784 CG LEU A 167 8.770 3.106 13.786 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.155 4.583 13.697 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.403 2.977 14.463 1.00 0.00 C ATOM 0 H LEU A 167 9.090 1.375 10.238 1.00 0.00 H new ATOM 0 HA LEU A 167 10.529 3.516 11.768 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.995 3.084 11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.314 1.490 12.425 1.00 0.00 H new ATOM 0 HG LEU A 167 9.520 2.571 14.368 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.209 5.006 14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.126 4.677 13.211 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.405 5.120 13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.453 3.400 15.466 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.656 3.515 13.879 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.126 1.925 14.526 1.00 0.00 H new ATOM 2798 N ILE A 168 12.287 1.618 12.130 1.00 0.00 N ATOM 2799 CA ILE A 168 13.268 0.735 12.819 1.00 0.00 C ATOM 2800 C ILE A 168 13.855 1.492 14.006 1.00 0.00 C ATOM 2801 O ILE A 168 14.480 2.523 13.848 1.00 0.00 O ATOM 2802 CB ILE A 168 14.349 0.440 11.776 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.706 -0.208 10.545 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.388 -0.514 12.372 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.762 -0.397 9.452 1.00 0.00 C ATOM 0 H ILE A 168 12.678 2.219 11.405 1.00 0.00 H new ATOM 0 HA ILE A 168 12.824 -0.187 13.195 1.00 0.00 H new ATOM 0 HB ILE A 168 14.837 1.370 11.485 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.271 -1.170 10.814 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.893 0.417 10.175 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.158 -0.724 11.629 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.845 -0.053 13.248 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.902 -1.445 12.664 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.302 -0.858 8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.177 0.572 9.175 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.560 -1.040 9.824 1.00 0.00 H new ATOM 2817 N GLY A 169 13.638 1.007 15.196 1.00 0.00 N ATOM 2818 CA GLY A 169 14.163 1.724 16.387 1.00 0.00 C ATOM 2819 C GLY A 169 13.326 2.989 16.587 1.00 0.00 C ATOM 2820 O GLY A 169 12.237 3.108 16.060 1.00 0.00 O ATOM 0 H GLY A 169 13.122 0.149 15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.107 1.087 17.270 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.213 1.981 16.245 1.00 0.00 H new ATOM 2824 N ASP A 170 13.820 3.934 17.336 1.00 0.00 N ATOM 2825 CA ASP A 170 13.042 5.190 17.556 1.00 0.00 C ATOM 2826 C ASP A 170 13.016 6.045 16.281 1.00 0.00 C ATOM 2827 O ASP A 170 11.993 6.581 15.904 1.00 0.00 O ATOM 2828 CB ASP A 170 13.783 5.920 18.676 1.00 0.00 C ATOM 2829 CG ASP A 170 13.703 5.096 19.963 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.750 4.348 20.108 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.599 5.224 20.780 1.00 0.00 O ATOM 0 H ASP A 170 14.725 3.894 17.805 1.00 0.00 H new ATOM 0 HA ASP A 170 12.003 4.986 17.814 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.825 6.076 18.396 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.345 6.905 18.835 1.00 0.00 H new ATOM 2836 N ASP A 171 14.137 6.182 15.623 1.00 0.00 N ATOM 2837 CA ASP A 171 14.189 7.011 14.378 1.00 0.00 C ATOM 2838 C ASP A 171 13.566 6.265 13.198 1.00 0.00 C ATOM 2839 O ASP A 171 13.485 5.052 13.188 1.00 0.00 O ATOM 2840 CB ASP A 171 15.678 7.254 14.123 1.00 0.00 C ATOM 2841 CG ASP A 171 16.265 8.108 15.249 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.495 8.752 15.945 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.475 8.104 15.397 1.00 0.00 O ATOM 0 H ASP A 171 15.023 5.755 15.894 1.00 0.00 H new ATOM 0 HA ASP A 171 13.630 7.940 14.490 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.206 6.302 14.063 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.815 7.755 13.165 1.00 0.00 H new ATOM 2848 N VAL A 172 13.136 6.985 12.196 1.00 0.00 N ATOM 2849 CA VAL A 172 12.530 6.324 11.007 1.00 0.00 C ATOM 2850 C VAL A 172 13.527 6.340 9.845 1.00 0.00 C ATOM 2851 O VAL A 172 14.072 7.370 9.497 1.00 0.00 O ATOM 2852 CB VAL A 172 11.297 7.163 10.664 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.562 6.532 9.478 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.358 7.212 11.872 1.00 0.00 C ATOM 0 H VAL A 172 13.179 8.003 12.151 1.00 0.00 H new ATOM 0 HA VAL A 172 12.268 5.283 11.199 1.00 0.00 H new ATOM 0 HB VAL A 172 11.610 8.174 10.404 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.684 7.130 9.234 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.227 6.496 8.615 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.251 5.520 9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.480 7.810 11.627 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.047 6.200 12.132 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.877 7.661 12.719 1.00 0.00 H new ATOM 2864 N LYS A 173 13.767 5.206 9.244 1.00 0.00 N ATOM 2865 CA LYS A 173 14.726 5.149 8.103 1.00 0.00 C ATOM 2866 C LYS A 173 13.964 5.220 6.778 1.00 0.00 C ATOM 2867 O LYS A 173 12.850 4.748 6.672 1.00 0.00 O ATOM 2868 CB LYS A 173 15.430 3.800 8.246 1.00 0.00 C ATOM 2869 CG LYS A 173 16.271 3.791 9.525 1.00 0.00 C ATOM 2870 CD LYS A 173 17.059 2.482 9.603 1.00 0.00 C ATOM 2871 CE LYS A 173 17.832 2.423 10.922 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.536 1.111 10.892 1.00 0.00 N ATOM 0 H LYS A 173 13.339 4.314 9.494 1.00 0.00 H new ATOM 0 HA LYS A 173 15.433 5.978 8.111 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.694 2.996 8.277 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.066 3.617 7.380 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.954 4.641 9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.627 3.894 10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.380 1.633 9.530 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.749 2.411 8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.538 3.249 11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.160 2.492 11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.076 0.987 11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.839 0.345 10.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.185 1.084 10.080 1.00 0.00 H new ATOM 2886 N VAL A 174 14.552 5.808 5.767 1.00 0.00 N ATOM 2887 CA VAL A 174 13.842 5.902 4.459 1.00 0.00 C ATOM 2888 C VAL A 174 14.745 5.431 3.311 1.00 0.00 C ATOM 2889 O VAL A 174 15.924 5.725 3.269 1.00 0.00 O ATOM 2890 CB VAL A 174 13.488 7.385 4.304 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.760 8.219 4.127 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.590 7.565 3.082 1.00 0.00 C ATOM 0 H VAL A 174 15.484 6.223 5.791 1.00 0.00 H new ATOM 0 HA VAL A 174 12.957 5.267 4.429 1.00 0.00 H new ATOM 0 HB VAL A 174 12.967 7.721 5.200 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.494 9.270 4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.400 8.096 5.000 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.293 7.886 3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.336 8.619 2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.115 7.220 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.677 6.984 3.213 1.00 0.00 H new ATOM 2902 N GLU A 175 14.186 4.710 2.376 1.00 0.00 N ATOM 2903 CA GLU A 175 14.983 4.217 1.214 1.00 0.00 C ATOM 2904 C GLU A 175 14.376 4.761 -0.084 1.00 0.00 C ATOM 2905 O GLU A 175 13.188 5.007 -0.161 1.00 0.00 O ATOM 2906 CB GLU A 175 14.874 2.693 1.276 1.00 0.00 C ATOM 2907 CG GLU A 175 15.714 2.069 0.159 1.00 0.00 C ATOM 2908 CD GLU A 175 15.544 0.546 0.175 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.015 0.035 1.149 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.943 -0.084 -0.790 1.00 0.00 O ATOM 0 H GLU A 175 13.203 4.439 2.367 1.00 0.00 H new ATOM 0 HA GLU A 175 16.023 4.541 1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.217 2.334 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.832 2.389 1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.406 2.469 -0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.764 2.329 0.292 1.00 0.00 H new ATOM 2917 N ARG A 176 15.175 4.973 -1.095 1.00 0.00 N ATOM 2918 CA ARG A 176 14.624 5.528 -2.368 1.00 0.00 C ATOM 2919 C ARG A 176 14.760 4.533 -3.528 1.00 0.00 C ATOM 2920 O ARG A 176 15.833 4.050 -3.829 1.00 0.00 O ATOM 2921 CB ARG A 176 15.469 6.773 -2.642 1.00 0.00 C ATOM 2922 CG ARG A 176 14.945 7.493 -3.886 1.00 0.00 C ATOM 2923 CD ARG A 176 15.815 8.721 -4.166 1.00 0.00 C ATOM 2924 NE ARG A 176 15.125 9.446 -5.271 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.210 9.022 -6.510 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.612 9.687 -7.460 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.882 7.939 -6.802 1.00 0.00 N ATOM 0 H ARG A 176 16.178 4.788 -1.097 1.00 0.00 H new ATOM 0 HA ARG A 176 13.559 5.745 -2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.436 7.442 -1.782 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.512 6.491 -2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.960 6.820 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.908 7.794 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.906 9.349 -3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.825 8.430 -4.456 1.00 0.00 H new ATOM 0 HE ARG A 176 14.580 10.282 -5.061 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.083 10.530 -7.237 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.674 9.364 -8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.348 7.413 -6.063 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.940 7.620 -7.769 1.00 0.00 H new ATOM 2941 N ILE A 177 13.671 4.254 -4.193 1.00 0.00 N ATOM 2942 CA ILE A 177 13.702 3.324 -5.360 1.00 0.00 C ATOM 2943 C ILE A 177 13.075 4.021 -6.572 1.00 0.00 C ATOM 2944 O ILE A 177 12.018 4.614 -6.471 1.00 0.00 O ATOM 2945 CB ILE A 177 12.868 2.114 -4.930 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.490 1.475 -3.681 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.823 1.086 -6.062 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.917 1.003 -3.988 1.00 0.00 C ATOM 0 H ILE A 177 12.750 4.635 -3.975 1.00 0.00 H new ATOM 0 HA ILE A 177 14.712 3.026 -5.642 1.00 0.00 H new ATOM 0 HB ILE A 177 11.854 2.442 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.505 2.195 -2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.882 0.632 -3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.228 0.227 -5.750 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.373 1.538 -6.946 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.836 0.759 -6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.351 0.551 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.892 0.267 -4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.524 1.855 -4.295 1.00 0.00 H new ATOM 2960 N GLU A 178 13.715 3.973 -7.713 1.00 0.00 N ATOM 2961 CA GLU A 178 13.139 4.658 -8.911 1.00 0.00 C ATOM 2962 C GLU A 178 12.753 3.654 -10.003 1.00 0.00 C ATOM 2963 O GLU A 178 13.447 2.688 -10.253 1.00 0.00 O ATOM 2964 CB GLU A 178 14.243 5.596 -9.408 1.00 0.00 C ATOM 2965 CG GLU A 178 15.450 4.780 -9.880 1.00 0.00 C ATOM 2966 CD GLU A 178 16.517 5.724 -10.438 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.342 6.187 -11.554 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.488 5.968 -9.742 1.00 0.00 O ATOM 0 H GLU A 178 14.603 3.494 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 178 12.224 5.194 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.868 6.212 -10.225 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.542 6.274 -8.609 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.858 4.202 -9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.144 4.067 -10.645 1.00 0.00 H new ATOM 2975 N TYR A 179 11.650 3.894 -10.659 1.00 0.00 N ATOM 2976 CA TYR A 179 11.196 2.985 -11.752 1.00 0.00 C ATOM 2977 C TYR A 179 10.645 3.807 -12.923 1.00 0.00 C ATOM 2978 O TYR A 179 9.985 4.809 -12.729 1.00 0.00 O ATOM 2979 CB TYR A 179 10.095 2.124 -11.126 1.00 0.00 C ATOM 2980 CG TYR A 179 9.403 1.316 -12.201 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.976 0.129 -12.673 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.186 1.763 -12.729 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.329 -0.610 -13.673 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.541 1.025 -13.727 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.112 -0.161 -14.199 1.00 0.00 C ATOM 2986 OH TYR A 179 7.476 -0.888 -15.185 1.00 0.00 O ATOM 0 H TYR A 179 11.037 4.690 -10.483 1.00 0.00 H new ATOM 0 HA TYR A 179 12.007 2.374 -12.148 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.523 1.458 -10.377 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.372 2.758 -10.613 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.915 -0.217 -12.267 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.744 2.679 -12.365 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.770 -1.526 -14.038 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.602 1.371 -14.133 1.00 0.00 H new ATOM 0 HH TYR A 179 8.070 -1.600 -15.501 1.00 0.00 H new ATOM 2996 N LYS A 180 10.902 3.389 -14.132 1.00 0.00 N ATOM 2997 CA LYS A 180 10.381 4.143 -15.310 1.00 0.00 C ATOM 2998 C LYS A 180 9.885 3.170 -16.383 1.00 0.00 C ATOM 2999 O LYS A 180 10.422 2.092 -16.551 1.00 0.00 O ATOM 3000 CB LYS A 180 11.566 4.964 -15.825 1.00 0.00 C ATOM 3001 CG LYS A 180 12.731 4.034 -16.175 1.00 0.00 C ATOM 3002 CD LYS A 180 13.904 4.863 -16.706 1.00 0.00 C ATOM 3003 CE LYS A 180 14.460 5.745 -15.587 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.514 6.574 -16.237 1.00 0.00 N ATOM 0 H LYS A 180 11.450 2.558 -14.356 1.00 0.00 H new ATOM 0 HA LYS A 180 9.537 4.781 -15.048 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.269 5.536 -16.704 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.878 5.683 -15.068 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.039 3.472 -15.294 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.417 3.307 -16.924 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.685 4.204 -17.085 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.576 5.482 -17.541 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.680 6.369 -15.152 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.874 5.143 -14.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.943 7.206 -15.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.247 5.953 -16.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.089 7.142 -16.998 1.00 0.00 H new ATOM 3018 N LYS A 181 8.864 3.543 -17.114 1.00 0.00 N ATOM 3019 CA LYS A 181 8.333 2.641 -18.183 1.00 0.00 C ATOM 3020 C LYS A 181 9.467 2.154 -19.091 1.00 0.00 C ATOM 3021 O LYS A 181 10.404 2.875 -19.370 1.00 0.00 O ATOM 3022 CB LYS A 181 7.349 3.499 -18.980 1.00 0.00 C ATOM 3023 CG LYS A 181 6.046 3.662 -18.196 1.00 0.00 C ATOM 3024 CD LYS A 181 5.048 4.459 -19.039 1.00 0.00 C ATOM 3025 CE LYS A 181 3.692 4.502 -18.331 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.017 3.231 -18.720 1.00 0.00 N ATOM 0 H LYS A 181 8.375 4.433 -17.017 1.00 0.00 H new ATOM 0 HA LYS A 181 7.859 1.753 -17.764 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.787 4.477 -19.182 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.147 3.034 -19.945 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.632 2.685 -17.948 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.236 4.176 -17.254 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.418 5.472 -19.197 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.941 4.001 -20.022 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.813 4.571 -17.250 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.111 5.370 -18.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.380 2.928 -17.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.467 3.382 -19.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.732 2.495 -18.886 1.00 0.00 H new ATOM 3384 N HIS B 712 12.349 14.162 1.225 1.00 0.00 N ATOM 3385 CA HIS B 712 11.532 13.285 0.353 1.00 0.00 C ATOM 3386 C HIS B 712 10.075 13.710 0.522 1.00 0.00 C ATOM 3387 O HIS B 712 9.818 14.673 1.220 1.00 0.00 O ATOM 3388 CB HIS B 712 11.790 11.870 0.893 1.00 0.00 C ATOM 3389 CG HIS B 712 11.533 11.785 2.378 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.550 12.518 3.030 1.00 0.00 N ATOM 3391 CD2 HIS B 712 12.131 11.024 3.350 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.591 12.180 4.332 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.537 11.275 4.581 1.00 0.00 N ATOM 0 HA HIS B 712 11.770 13.337 -0.710 1.00 0.00 H new ATOM 0 HB2 HIS B 712 11.150 11.159 0.371 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.821 11.583 0.685 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.943 10.332 3.183 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.936 12.593 5.085 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.774 10.857 5.481 1.00 0.00 H new ATOM 3401 N PRO B 713 9.147 13.000 -0.064 1.00 0.00 N ATOM 3402 CA PRO B 713 7.731 13.378 0.131 1.00 0.00 C ATOM 3403 C PRO B 713 7.416 13.322 1.629 1.00 0.00 C ATOM 3404 O PRO B 713 7.872 12.439 2.329 1.00 0.00 O ATOM 3405 CB PRO B 713 6.966 12.338 -0.692 1.00 0.00 C ATOM 3406 CG PRO B 713 7.914 11.192 -0.813 1.00 0.00 C ATOM 3407 CD PRO B 713 9.280 11.814 -0.919 1.00 0.00 C ATOM 0 HA PRO B 713 7.469 14.386 -0.189 1.00 0.00 H new ATOM 0 HB2 PRO B 713 6.043 12.039 -0.196 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.690 12.730 -1.671 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.848 10.534 0.054 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.689 10.586 -1.691 1.00 0.00 H new ATOM 0 HD2 PRO B 713 10.062 11.142 -0.565 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.528 12.079 -1.947 1.00 0.00 H new ATOM 3415 N LEU B 714 6.681 14.282 2.129 1.00 0.00 N ATOM 3416 CA LEU B 714 6.366 14.323 3.595 1.00 0.00 C ATOM 3417 C LEU B 714 7.633 14.570 4.431 1.00 0.00 C ATOM 3418 O LEU B 714 8.020 13.750 5.241 1.00 0.00 O ATOM 3419 CB LEU B 714 5.744 12.964 3.957 1.00 0.00 C ATOM 3420 CG LEU B 714 4.264 12.929 3.578 1.00 0.00 C ATOM 3421 CD1 LEU B 714 4.070 13.173 2.080 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.693 11.565 3.946 1.00 0.00 C ATOM 0 H LEU B 714 6.281 15.046 1.584 1.00 0.00 H new ATOM 0 HA LEU B 714 5.680 15.142 3.811 1.00 0.00 H new ATOM 0 HB2 LEU B 714 6.276 12.166 3.440 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.855 12.781 5.026 1.00 0.00 H new ATOM 0 HG LEU B 714 3.746 13.720 4.121 1.00 0.00 H new ATOM 0 HD11 LEU B 714 3.007 13.142 1.841 1.00 0.00 H new ATOM 0 HD12 LEU B 714 4.473 14.150 1.815 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.591 12.400 1.515 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.637 11.529 3.680 1.00 0.00 H new ATOM 0 HD22 LEU B 714 4.231 10.787 3.404 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.803 11.402 5.018 1.00 0.00 H new