USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 69 THR OG1 : rot 143:sc= 1.14 USER MOD Set 1.2: B 70 HIS :FLIP no HD1:sc= -0.837 F(o=-0.5,f=0.3) USER MOD Set 2.1: B 47 ASN : amide:sc= -2.47! C(o=-2.2!,f=-7.1!) USER MOD Set 2.2: B 48 LYS NZ :NH3+ -140:sc= 0.296 (180deg=-1.31!) USER MOD Set 3.1: B 20 TYR OH : rot 180:sc= -0.549 USER MOD Set 3.2: B 102 LYS NZ :NH3+ -146:sc= 0.393 (180deg=-1.7!) USER MOD Set 4.1: A 69 THR OG1 : rot 150:sc= 0.997 USER MOD Set 4.2: A 70 HIS :FLIP no HD1:sc= -1.23 F(o=-0.81!,f=-0.23) USER MOD Set 5.1: A 47 ASN : amide:sc= -1.8 K(o=-1.5,f=-7.9!) USER MOD Set 5.2: A 48 LYS NZ :NH3+ -148:sc= 0.332 (180deg=-0.908!) USER MOD Set 6.1: A 20 TYR OH : rot 180:sc= 0.521 USER MOD Set 6.2: A 102 LYS NZ :NH3+ -155:sc= 0.43 (180deg=-1.76!) USER MOD Single : A 25 SER OG : rot 57:sc= 0.0405 USER MOD Single : A 28 GLN : amide:sc= -1.19 X(o=-1.2,f=-0.87) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 42 GLN : amide:sc= -4.64! C(o=-4.6!,f=-8!) USER MOD Single : A 43 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.1) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -121:sc= 0.323 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0717 USER MOD Single : A 59 THR OG1 : rot -160:sc= 0.00152 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -137:sc= -0.426 (180deg=-2.23!) USER MOD Single : A 77 LYS NZ :NH3+ -170:sc= -0.0354 (180deg=-0.183) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.05 USER MOD Single : A 79 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0709) USER MOD Single : A 82 LYS NZ :NH3+ -152:sc= -0.725! (180deg=-3.81!) USER MOD Single : A 84 SER OG : rot 26:sc= 0.485 USER MOD Single : A 90 GLN : amide:sc= -1.15 X(o=-1.2,f=-1.5) USER MOD Single : A 93 THR OG1 : rot -124:sc= 1.82 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -163:sc= -0.101 (180deg=-0.37) USER MOD Single : A 104 THR OG1 : rot -154:sc= -3.14! USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -70:sc= -2.37! USER MOD Single : A 110 LYS NZ :NH3+ -178:sc= 1.98 (180deg=1.88) USER MOD Single : A 111 MET CE :methyl -155:sc= -1.72 (180deg=-2.89!) USER MOD Single : A 112 LYS NZ :NH3+ 147:sc= 1.21 (180deg=0.747) USER MOD Single : A 116 ASN : amide:sc= 0.97 K(o=0.97,f=-0.083) USER MOD Single : A 119 MET CE :methyl 157:sc= -0.792 (180deg=-2.82) USER MOD Single : A 121 SER OG : rot -89:sc= -0.0277 USER MOD Single : A 125 ASN :FLIP amide:sc= -1.22 F(o=-2!,f=-1.2) USER MOD Single : B 25 SER OG : rot 180:sc= 0.0089 USER MOD Single : B 28 GLN : amide:sc= -1.05 X(o=-1,f=-0.78) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 32 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : B 42 GLN : amide:sc= -4.72! C(o=-4.7!,f=-8.1!) USER MOD Single : B 43 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.4) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -121:sc= 0.836 USER MOD Single : B 52 THR OG1 : rot 116:sc= 0.117 USER MOD Single : B 59 THR OG1 : rot -160:sc= 0 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 LYS NZ :NH3+ -140:sc= -0.61 (180deg=-2.51!) USER MOD Single : B 77 LYS NZ :NH3+ -143:sc= -0.0628 (180deg=-0.352) USER MOD Single : B 78 TYR OH : rot 180:sc= -0.0882 USER MOD Single : B 79 LYS NZ :NH3+ 168:sc= -0.0298 (180deg=-0.16) USER MOD Single : B 82 LYS NZ :NH3+ -151:sc= -0.374! (180deg=-3.84!) USER MOD Single : B 84 SER OG : rot 27:sc= 0.54 USER MOD Single : B 90 GLN : amide:sc= -0.699 X(o=-0.7,f=-1.2) USER MOD Single : B 93 THR OG1 : rot -131:sc= 1.77 USER MOD Single : B 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ -135:sc= 0.365 (180deg=-0.329) USER MOD Single : B 104 THR OG1 : rot -150:sc= -2.91! USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 167:sc= 1.96 (180deg=1.75) USER MOD Single : B 111 MET CE :methyl -153:sc= -1.7 (180deg=-2.91!) USER MOD Single : B 112 LYS NZ :NH3+ 172:sc= 1.09 (180deg=0.807) USER MOD Single : B 116 ASN : amide:sc= 0.643 K(o=0.64,f=-0.21) USER MOD Single : B 119 MET CE :methyl 158:sc= -0.934 (180deg=-2.81) USER MOD Single : B 121 SER OG : rot 139:sc= -0.577! USER MOD Single : B 125 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 16.106 -9.061 -1.617 1.00 0.00 N ATOM 189 CA ILE A 14 15.090 -8.076 -1.302 1.00 0.00 C ATOM 190 C ILE A 14 14.801 -8.130 0.193 1.00 0.00 C ATOM 191 O ILE A 14 14.592 -9.221 0.757 1.00 0.00 O ATOM 192 CB ILE A 14 13.769 -8.349 -2.080 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.039 -8.436 -3.591 1.00 0.00 C ATOM 194 CG2 ILE A 14 12.734 -7.253 -1.788 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.828 -8.828 -4.416 1.00 0.00 C ATOM 0 HA ILE A 14 15.462 -7.094 -1.594 1.00 0.00 H new ATOM 0 HB ILE A 14 13.367 -9.305 -1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.405 -7.470 -3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.834 -9.161 -3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 14 11.818 -7.461 -2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.517 -7.233 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.132 -6.286 -2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.103 -8.867 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.472 -9.808 -4.097 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.037 -8.091 -4.274 1.00 0.00 H new ATOM 207 N ARG A 15 14.847 -6.989 0.825 1.00 0.00 N ATOM 208 CA ARG A 15 14.586 -6.854 2.237 1.00 0.00 C ATOM 209 C ARG A 15 13.931 -5.501 2.457 1.00 0.00 C ATOM 210 O ARG A 15 14.033 -4.621 1.589 1.00 0.00 O ATOM 211 CB ARG A 15 15.895 -6.923 3.028 1.00 0.00 C ATOM 212 CG ARG A 15 16.824 -5.771 2.725 1.00 0.00 C ATOM 213 CD ARG A 15 18.122 -5.863 3.474 1.00 0.00 C ATOM 214 NE ARG A 15 18.924 -7.041 3.086 1.00 0.00 N ATOM 215 CZ ARG A 15 20.064 -6.999 2.376 1.00 0.00 C ATOM 216 NH1 ARG A 15 20.383 -5.905 1.685 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 20.825 -8.088 2.282 1.00 0.00 N ATOM 0 H ARG A 15 15.072 -6.107 0.365 1.00 0.00 H new ATOM 0 HA ARG A 15 13.937 -7.661 2.578 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.670 -6.931 4.094 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.402 -7.861 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.028 -5.745 1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.329 -4.834 2.978 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.704 -4.959 3.296 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.917 -5.905 4.544 1.00 0.00 H new ATOM 0 HE ARG A 15 18.586 -7.958 3.380 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.761 -5.097 1.694 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.249 -5.876 1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.542 -8.950 2.748 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.691 -8.060 1.744 1.00 0.00 H new ATOM 231 N ARG A 16 13.282 -5.323 3.574 1.00 0.00 N ATOM 232 CA ARG A 16 12.705 -4.039 3.881 1.00 0.00 C ATOM 233 C ARG A 16 13.744 -3.148 4.494 1.00 0.00 C ATOM 234 O ARG A 16 14.370 -3.500 5.491 1.00 0.00 O ATOM 235 CB ARG A 16 11.389 -4.091 4.699 1.00 0.00 C ATOM 236 CG ARG A 16 11.323 -5.098 5.834 1.00 0.00 C ATOM 237 CD ARG A 16 10.026 -4.932 6.637 1.00 0.00 C ATOM 238 NE ARG A 16 10.173 -3.951 7.724 1.00 0.00 N ATOM 239 CZ ARG A 16 9.470 -2.805 7.892 1.00 0.00 C ATOM 240 NH1 ARG A 16 8.591 -2.389 6.998 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 9.676 -2.080 8.965 1.00 0.00 N ATOM 0 H ARG A 16 13.139 -6.042 4.283 1.00 0.00 H new ATOM 0 HA ARG A 16 12.385 -3.606 2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.209 -3.100 5.115 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.570 -4.302 4.011 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.380 -6.110 5.432 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.182 -4.968 6.492 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.224 -4.616 5.970 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.732 -5.895 7.055 1.00 0.00 H new ATOM 0 HE ARG A 16 10.882 -4.156 8.428 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.426 -2.935 6.153 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.077 -1.522 7.153 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.359 -2.381 9.661 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.154 -1.215 9.104 1.00 0.00 H new ATOM 255 N GLY A 17 13.958 -2.028 3.860 1.00 0.00 N ATOM 256 CA GLY A 17 14.990 -1.122 4.282 1.00 0.00 C ATOM 257 C GLY A 17 15.855 -0.702 3.114 1.00 0.00 C ATOM 258 O GLY A 17 16.533 0.318 3.175 1.00 0.00 O ATOM 0 H GLY A 17 13.428 -1.720 3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.540 -0.242 4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.608 -1.598 5.044 1.00 0.00 H new ATOM 262 N ASP A 18 15.814 -1.486 2.042 1.00 0.00 N ATOM 263 CA ASP A 18 16.549 -1.209 0.846 1.00 0.00 C ATOM 264 C ASP A 18 15.710 -0.424 -0.106 1.00 0.00 C ATOM 265 O ASP A 18 14.475 -0.525 -0.129 1.00 0.00 O ATOM 266 CB ASP A 18 17.031 -2.480 0.122 1.00 0.00 C ATOM 267 CG ASP A 18 18.380 -3.025 0.575 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.304 -2.248 0.828 1.00 0.00 O ATOM 269 OD2 ASP A 18 18.565 -4.255 0.577 1.00 0.00 O1- ATOM 0 H ASP A 18 15.257 -2.339 1.994 1.00 0.00 H new ATOM 0 HA ASP A 18 17.426 -0.643 1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.281 -3.259 0.256 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.085 -2.270 -0.946 1.00 0.00 H new ATOM 274 N VAL A 19 16.367 0.389 -0.819 1.00 0.00 N ATOM 275 CA VAL A 19 15.808 1.169 -1.897 1.00 0.00 C ATOM 276 C VAL A 19 16.110 0.481 -3.226 1.00 0.00 C ATOM 277 O VAL A 19 17.244 0.275 -3.550 1.00 0.00 O ATOM 278 CB VAL A 19 16.462 2.561 -1.868 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.182 3.382 -3.067 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.978 3.309 -0.716 1.00 0.00 C ATOM 0 H VAL A 19 17.364 0.557 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 19 14.728 1.261 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 19 17.535 2.376 -1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.678 4.348 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.555 2.870 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.107 3.534 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.444 4.294 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.896 3.421 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.231 2.773 0.199 1.00 0.00 H new ATOM 290 N TYR A 20 15.099 0.093 -3.926 1.00 0.00 N ATOM 291 CA TYR A 20 15.190 -0.521 -5.240 1.00 0.00 C ATOM 292 C TYR A 20 14.732 0.371 -6.299 1.00 0.00 C ATOM 293 O TYR A 20 13.881 1.167 -6.102 1.00 0.00 O ATOM 294 CB TYR A 20 14.375 -1.804 -5.328 1.00 0.00 C ATOM 295 CG TYR A 20 15.059 -3.000 -4.787 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.276 -3.137 -3.448 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.506 -3.996 -5.635 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.914 -4.223 -2.952 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.157 -5.094 -5.148 1.00 0.00 C ATOM 300 CZ TYR A 20 16.355 -5.205 -3.803 1.00 0.00 C ATOM 301 OH TYR A 20 17.022 -6.282 -3.308 1.00 0.00 O ATOM 0 H TYR A 20 14.138 0.192 -3.599 1.00 0.00 H new ATOM 0 HA TYR A 20 16.248 -0.743 -5.380 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.437 -1.662 -4.791 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.120 -1.987 -6.372 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.934 -2.367 -2.772 1.00 0.00 H new ATOM 0 HD2 TYR A 20 15.338 -3.905 -6.698 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.076 -4.316 -1.888 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.510 -5.863 -5.819 1.00 0.00 H new ATOM 0 HH TYR A 20 17.263 -6.883 -4.043 1.00 0.00 H new ATOM 311 N LEU A 21 15.349 0.261 -7.402 1.00 0.00 N ATOM 312 CA LEU A 21 14.843 0.853 -8.584 1.00 0.00 C ATOM 313 C LEU A 21 13.790 -0.091 -9.087 1.00 0.00 C ATOM 314 O LEU A 21 13.919 -1.329 -8.982 1.00 0.00 O ATOM 315 CB LEU A 21 15.901 1.014 -9.699 1.00 0.00 C ATOM 316 CG LEU A 21 17.121 1.997 -9.707 1.00 0.00 C ATOM 317 CD1 LEU A 21 16.771 3.441 -10.034 1.00 0.00 C ATOM 318 CD2 LEU A 21 18.032 1.872 -8.483 1.00 0.00 C ATOM 0 H LEU A 21 16.227 -0.244 -7.521 1.00 0.00 H new ATOM 0 HA LEU A 21 14.482 1.854 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.329 0.021 -9.837 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.336 1.246 -10.602 1.00 0.00 H new ATOM 0 HG LEU A 21 17.715 1.652 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 21 17.676 4.048 -10.016 1.00 0.00 H new ATOM 0 HD12 LEU A 21 16.320 3.491 -11.025 1.00 0.00 H new ATOM 0 HD13 LEU A 21 16.065 3.821 -9.295 1.00 0.00 H new ATOM 0 HD21 LEU A 21 18.852 2.586 -8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.458 2.080 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 21 18.435 0.861 -8.432 1.00 0.00 H new ATOM 330 N ALA A 22 12.817 0.484 -9.642 1.00 0.00 N ATOM 331 CA ALA A 22 11.700 -0.222 -10.177 1.00 0.00 C ATOM 332 C ALA A 22 11.252 0.473 -11.398 1.00 0.00 C ATOM 333 O ALA A 22 11.148 1.707 -11.422 1.00 0.00 O ATOM 334 CB ALA A 22 10.542 -0.287 -9.191 1.00 0.00 C ATOM 0 H ALA A 22 12.754 1.496 -9.751 1.00 0.00 H new ATOM 0 HA ALA A 22 12.011 -1.244 -10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.712 -0.833 -9.640 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.865 -0.798 -8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.218 0.724 -8.943 1.00 0.00 H new ATOM 340 N ASP A 23 11.030 -0.271 -12.421 1.00 0.00 N ATOM 341 CA ASP A 23 10.518 0.301 -13.621 1.00 0.00 C ATOM 342 C ASP A 23 9.008 0.309 -13.584 1.00 0.00 C ATOM 343 O ASP A 23 8.346 -0.629 -14.033 1.00 0.00 O ATOM 344 CB ASP A 23 11.079 -0.369 -14.905 1.00 0.00 C ATOM 345 CG ASP A 23 10.734 -1.846 -15.074 1.00 0.00 C ATOM 346 OD1 ASP A 23 11.395 -2.713 -14.462 1.00 0.00 O ATOM 347 OD2 ASP A 23 9.807 -2.162 -15.858 1.00 0.00 O1- ATOM 0 H ASP A 23 11.193 -1.277 -12.455 1.00 0.00 H new ATOM 0 HA ASP A 23 10.866 1.333 -13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.706 0.176 -15.772 1.00 0.00 H new ATOM 0 HB3 ASP A 23 12.164 -0.264 -14.905 1.00 0.00 H new ATOM 352 N LEU A 24 8.425 1.329 -12.987 1.00 0.00 N ATOM 353 CA LEU A 24 7.032 1.345 -12.984 1.00 0.00 C ATOM 354 C LEU A 24 6.454 2.369 -13.910 1.00 0.00 C ATOM 355 O LEU A 24 5.823 3.339 -13.543 1.00 0.00 O ATOM 356 CB LEU A 24 6.359 1.157 -11.599 1.00 0.00 C ATOM 357 CG LEU A 24 6.132 2.325 -10.570 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.277 3.305 -10.421 1.00 0.00 C ATOM 359 CD2 LEU A 24 4.817 3.030 -10.803 1.00 0.00 C ATOM 0 H LEU A 24 8.893 2.109 -12.526 1.00 0.00 H new ATOM 0 HA LEU A 24 6.726 0.407 -13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.377 0.726 -11.793 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.942 0.399 -11.076 1.00 0.00 H new ATOM 0 HG LEU A 24 6.092 1.820 -9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.011 4.066 -9.687 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.169 2.775 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.476 3.781 -11.381 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.698 3.830 -10.072 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.804 3.452 -11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 24 3.999 2.318 -10.698 1.00 0.00 H new ATOM 371 N SER A 25 6.773 2.189 -15.127 1.00 0.00 N ATOM 372 CA SER A 25 6.213 2.978 -16.147 1.00 0.00 C ATOM 373 C SER A 25 5.296 2.185 -17.113 1.00 0.00 C ATOM 374 O SER A 25 5.620 2.025 -18.295 1.00 0.00 O ATOM 375 CB SER A 25 7.341 3.652 -16.926 1.00 0.00 C ATOM 376 OG SER A 25 8.309 2.691 -17.337 1.00 0.00 O ATOM 0 H SER A 25 7.436 1.484 -15.449 1.00 0.00 H new ATOM 0 HA SER A 25 5.573 3.719 -15.669 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.933 4.162 -17.799 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.816 4.412 -16.305 1.00 0.00 H new ATOM 0 HG SER A 25 7.874 1.999 -17.877 1.00 0.00 H new ATOM 382 N PRO A 26 4.177 1.598 -16.626 1.00 0.00 N ATOM 383 CA PRO A 26 3.085 1.244 -17.478 1.00 0.00 C ATOM 384 C PRO A 26 1.884 2.085 -17.072 1.00 0.00 C ATOM 385 O PRO A 26 0.728 1.692 -17.263 1.00 0.00 O ATOM 386 CB PRO A 26 2.849 -0.217 -17.104 1.00 0.00 C ATOM 387 CG PRO A 26 3.485 -0.412 -15.743 1.00 0.00 C ATOM 388 CD PRO A 26 3.988 0.932 -15.314 1.00 0.00 C ATOM 0 HA PRO A 26 3.258 1.395 -18.544 1.00 0.00 H new ATOM 0 HB2 PRO A 26 1.783 -0.443 -17.072 1.00 0.00 H new ATOM 0 HB3 PRO A 26 3.295 -0.885 -17.841 1.00 0.00 H new ATOM 0 HG2 PRO A 26 2.760 -0.802 -15.028 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.301 -1.133 -15.795 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.271 1.458 -14.684 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.918 0.863 -14.749 1.00 0.00 H new ATOM 396 N VAL A 27 2.176 3.246 -16.499 1.00 0.00 N ATOM 397 CA VAL A 27 1.138 4.073 -15.939 1.00 0.00 C ATOM 398 C VAL A 27 0.632 5.118 -16.886 1.00 0.00 C ATOM 399 O VAL A 27 1.301 5.481 -17.864 1.00 0.00 O ATOM 400 CB VAL A 27 1.517 4.742 -14.610 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.963 3.743 -13.582 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.480 5.917 -14.772 1.00 0.00 C ATOM 0 H VAL A 27 3.119 3.626 -16.415 1.00 0.00 H new ATOM 0 HA VAL A 27 0.336 3.361 -15.741 1.00 0.00 H new ATOM 0 HB VAL A 27 0.601 5.189 -14.224 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.221 4.262 -12.659 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.157 3.036 -13.388 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.836 3.205 -13.952 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.704 6.341 -13.793 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.403 5.570 -15.237 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.021 6.679 -15.401 1.00 0.00 H new ATOM 412 N GLN A 28 -0.544 5.580 -16.580 1.00 0.00 N ATOM 413 CA GLN A 28 -1.232 6.565 -17.335 1.00 0.00 C ATOM 414 C GLN A 28 -2.096 7.453 -16.443 1.00 0.00 C ATOM 415 O GLN A 28 -2.533 7.042 -15.366 1.00 0.00 O ATOM 416 CB GLN A 28 -2.056 5.989 -18.532 1.00 0.00 C ATOM 417 CG GLN A 28 -2.937 4.781 -18.242 1.00 0.00 C ATOM 418 CD GLN A 28 -2.144 3.537 -18.227 1.00 0.00 C ATOM 419 OE1 GLN A 28 -1.939 2.888 -19.249 1.00 0.00 O ATOM 420 NE2 GLN A 28 -1.753 3.149 -17.094 1.00 0.00 N ATOM 0 H GLN A 28 -1.065 5.263 -15.762 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.453 7.181 -17.784 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.690 6.785 -18.923 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.359 5.718 -19.325 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.433 4.911 -17.280 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.720 4.708 -18.997 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.942 3.716 -16.267 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.247 2.268 -17.003 1.00 0.00 H new ATOM 429 N GLY A 29 -2.305 8.666 -16.862 1.00 0.00 N ATOM 430 CA GLY A 29 -3.140 9.564 -16.119 1.00 0.00 C ATOM 431 C GLY A 29 -2.413 10.134 -14.942 1.00 0.00 C ATOM 432 O GLY A 29 -1.272 10.572 -15.075 1.00 0.00 O ATOM 0 H GLY A 29 -1.908 9.057 -17.716 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.476 10.373 -16.768 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.031 9.037 -15.778 1.00 0.00 H new ATOM 436 N SER A 30 -3.034 10.113 -13.792 1.00 0.00 N ATOM 437 CA SER A 30 -2.416 10.662 -12.624 1.00 0.00 C ATOM 438 C SER A 30 -1.661 9.605 -11.801 1.00 0.00 C ATOM 439 O SER A 30 -1.231 9.873 -10.665 1.00 0.00 O ATOM 440 CB SER A 30 -3.425 11.454 -11.817 1.00 0.00 C ATOM 441 OG SER A 30 -3.984 12.481 -12.639 1.00 0.00 O ATOM 0 H SER A 30 -3.964 9.722 -13.644 1.00 0.00 H new ATOM 0 HA SER A 30 -1.643 11.361 -12.944 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.213 10.796 -11.451 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.945 11.893 -10.942 1.00 0.00 H new ATOM 0 HG SER A 30 -4.639 12.995 -12.121 1.00 0.00 H new ATOM 447 N GLU A 31 -1.470 8.412 -12.390 1.00 0.00 N ATOM 448 CA GLU A 31 -0.617 7.410 -11.807 1.00 0.00 C ATOM 449 C GLU A 31 0.805 7.963 -11.902 1.00 0.00 C ATOM 450 O GLU A 31 1.111 8.723 -12.834 1.00 0.00 O ATOM 451 CB GLU A 31 -0.697 6.147 -12.628 1.00 0.00 C ATOM 452 CG GLU A 31 -2.030 5.419 -12.684 1.00 0.00 C ATOM 453 CD GLU A 31 -1.945 4.211 -13.618 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.415 3.163 -13.197 1.00 0.00 O ATOM 455 OE2 GLU A 31 -2.375 4.304 -14.775 1.00 0.00 O1- ATOM 0 H GLU A 31 -1.904 8.136 -13.271 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.906 7.186 -10.780 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.407 6.393 -13.650 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.049 5.451 -12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.315 5.093 -11.684 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.808 6.099 -13.031 1.00 0.00 H new ATOM 462 N GLN A 32 1.668 7.586 -11.008 1.00 0.00 N ATOM 463 CA GLN A 32 2.955 8.169 -10.958 1.00 0.00 C ATOM 464 C GLN A 32 3.963 7.079 -10.872 1.00 0.00 C ATOM 465 O GLN A 32 3.941 6.276 -9.951 1.00 0.00 O ATOM 466 CB GLN A 32 3.005 9.182 -9.775 1.00 0.00 C ATOM 467 CG GLN A 32 4.378 9.723 -9.322 1.00 0.00 C ATOM 468 CD GLN A 32 5.279 10.207 -10.432 1.00 0.00 C ATOM 469 OE1 GLN A 32 6.176 9.356 -10.828 1.00 0.00 O flip ATOM 470 NE2 GLN A 32 5.213 11.366 -10.865 1.00 0.00 N flip ATOM 0 H GLN A 32 1.493 6.871 -10.302 1.00 0.00 H new ATOM 0 HA GLN A 32 3.186 8.739 -11.858 1.00 0.00 H new ATOM 0 HB2 GLN A 32 2.385 10.037 -10.045 1.00 0.00 H new ATOM 0 HB3 GLN A 32 2.536 8.708 -8.913 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.214 10.545 -8.625 1.00 0.00 H new ATOM 0 HG3 GLN A 32 4.896 8.937 -8.772 1.00 0.00 H new ATOM 0 HE21 GLN A 32 4.489 11.998 -10.523 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.882 11.688 -11.564 1.00 0.00 H new ATOM 479 N GLY A 33 4.761 6.975 -11.895 1.00 0.00 N ATOM 480 CA GLY A 33 5.806 6.035 -11.870 1.00 0.00 C ATOM 481 C GLY A 33 7.012 6.458 -12.613 1.00 0.00 C ATOM 482 O GLY A 33 7.611 7.493 -12.326 1.00 0.00 O ATOM 0 H GLY A 33 4.696 7.534 -12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.080 5.839 -10.833 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.446 5.095 -12.287 1.00 0.00 H new ATOM 486 N GLY A 34 7.350 5.682 -13.575 1.00 0.00 N ATOM 487 CA GLY A 34 8.574 5.862 -14.248 1.00 0.00 C ATOM 488 C GLY A 34 9.542 4.885 -13.659 1.00 0.00 C ATOM 489 O GLY A 34 9.204 4.194 -12.698 1.00 0.00 O ATOM 0 H GLY A 34 6.784 4.905 -13.916 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.455 5.691 -15.318 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.935 6.883 -14.127 1.00 0.00 H new ATOM 493 N VAL A 35 10.680 4.761 -14.198 1.00 0.00 N ATOM 494 CA VAL A 35 11.652 3.945 -13.571 1.00 0.00 C ATOM 495 C VAL A 35 12.438 4.803 -12.597 1.00 0.00 C ATOM 496 O VAL A 35 13.241 5.674 -12.960 1.00 0.00 O ATOM 497 CB VAL A 35 12.503 3.139 -14.572 1.00 0.00 C ATOM 498 CG1 VAL A 35 12.813 3.991 -15.727 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.768 2.609 -13.935 1.00 0.00 C ATOM 0 H VAL A 35 10.972 5.207 -15.068 1.00 0.00 H new ATOM 0 HA VAL A 35 11.164 3.157 -12.997 1.00 0.00 H new ATOM 0 HB VAL A 35 11.931 2.271 -14.900 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.415 3.430 -16.442 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.886 4.309 -16.204 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.368 4.868 -15.394 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.339 2.047 -14.674 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.368 3.442 -13.570 1.00 0.00 H new ATOM 0 HG23 VAL A 35 13.510 1.955 -13.102 1.00 0.00 H new ATOM 509 N ARG A 36 12.104 4.598 -11.388 1.00 0.00 N ATOM 510 CA ARG A 36 12.577 5.366 -10.248 1.00 0.00 C ATOM 511 C ARG A 36 13.012 4.456 -9.131 1.00 0.00 C ATOM 512 O ARG A 36 12.703 3.261 -9.148 1.00 0.00 O ATOM 513 CB ARG A 36 11.437 6.219 -9.666 1.00 0.00 C ATOM 514 CG ARG A 36 11.074 7.478 -10.398 1.00 0.00 C ATOM 515 CD ARG A 36 10.086 8.241 -9.544 1.00 0.00 C ATOM 516 NE ARG A 36 9.685 9.517 -10.108 1.00 0.00 N ATOM 517 CZ ARG A 36 8.914 10.400 -9.477 1.00 0.00 C ATOM 518 NH1 ARG A 36 8.640 10.239 -8.186 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 8.484 11.478 -10.107 1.00 0.00 N ATOM 0 H ARG A 36 11.458 3.855 -11.122 1.00 0.00 H new ATOM 0 HA ARG A 36 13.403 5.981 -10.605 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.545 5.595 -9.607 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.706 6.489 -8.645 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.963 8.081 -10.585 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.638 7.243 -11.369 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.199 7.626 -9.394 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.525 8.411 -8.561 1.00 0.00 H new ATOM 0 HE ARG A 36 10.014 9.751 -11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.020 9.439 -7.680 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.049 10.915 -7.702 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.742 11.637 -11.081 1.00 0.00 H new ATOM 0 HH22 ARG A 36 7.893 12.152 -9.620 1.00 0.00 H new ATOM 533 N PRO A 37 13.779 4.988 -8.166 1.00 0.00 N ATOM 534 CA PRO A 37 14.010 4.305 -6.918 1.00 0.00 C ATOM 535 C PRO A 37 12.711 4.309 -6.070 1.00 0.00 C ATOM 536 O PRO A 37 11.937 5.283 -6.077 1.00 0.00 O ATOM 537 CB PRO A 37 15.102 5.140 -6.220 1.00 0.00 C ATOM 538 CG PRO A 37 15.638 6.068 -7.245 1.00 0.00 C ATOM 539 CD PRO A 37 14.540 6.259 -8.249 1.00 0.00 C ATOM 0 HA PRO A 37 14.306 3.265 -7.054 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.689 5.691 -5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.890 4.498 -5.827 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.926 7.019 -6.797 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.530 5.655 -7.717 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.916 7.119 -8.004 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.935 6.427 -9.251 1.00 0.00 H new ATOM 547 N VAL A 38 12.463 3.222 -5.409 1.00 0.00 N ATOM 548 CA VAL A 38 11.336 3.039 -4.536 1.00 0.00 C ATOM 549 C VAL A 38 11.851 2.566 -3.192 1.00 0.00 C ATOM 550 O VAL A 38 12.994 2.096 -3.085 1.00 0.00 O ATOM 551 CB VAL A 38 10.344 1.953 -5.069 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.722 2.331 -6.399 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.991 0.579 -5.164 1.00 0.00 C ATOM 0 H VAL A 38 13.064 2.400 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 38 10.806 3.989 -4.470 1.00 0.00 H new ATOM 0 HB VAL A 38 9.544 1.903 -4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.043 1.541 -6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.168 3.264 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.507 2.460 -7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.263 -0.141 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.841 0.623 -5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.333 0.269 -4.177 1.00 0.00 H new ATOM 563 N VAL A 39 11.046 2.678 -2.185 1.00 0.00 N ATOM 564 CA VAL A 39 11.433 2.174 -0.883 1.00 0.00 C ATOM 565 C VAL A 39 10.702 0.865 -0.601 1.00 0.00 C ATOM 566 O VAL A 39 9.471 0.769 -0.788 1.00 0.00 O ATOM 567 CB VAL A 39 11.225 3.210 0.283 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.068 4.439 0.062 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.776 3.611 0.443 1.00 0.00 C ATOM 0 H VAL A 39 10.122 3.108 -2.225 1.00 0.00 H new ATOM 0 HA VAL A 39 12.507 1.993 -0.916 1.00 0.00 H new ATOM 0 HB VAL A 39 11.538 2.714 1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.908 5.142 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.120 4.157 0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.786 4.909 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.685 4.327 1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.421 4.067 -0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.177 2.728 0.666 1.00 0.00 H new ATOM 579 N ILE A 40 11.444 -0.153 -0.221 1.00 0.00 N ATOM 580 CA ILE A 40 10.855 -1.436 0.080 1.00 0.00 C ATOM 581 C ILE A 40 10.471 -1.452 1.535 1.00 0.00 C ATOM 582 O ILE A 40 11.342 -1.512 2.410 1.00 0.00 O ATOM 583 CB ILE A 40 11.834 -2.618 -0.176 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.468 -2.550 -1.573 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.132 -3.964 0.025 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.517 -2.654 -2.734 1.00 0.00 C ATOM 0 H ILE A 40 12.458 -0.115 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 40 9.993 -1.567 -0.574 1.00 0.00 H new ATOM 0 HB ILE A 40 12.638 -2.529 0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.012 -1.610 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.202 -3.352 -1.657 1.00 0.00 H new ATOM 0 HG21 ILE A 40 11.838 -4.774 -0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.762 -4.032 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.296 -4.046 -0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.075 -2.594 -3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 40 10.989 -3.606 -2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 40 10.797 -1.837 -2.689 1.00 0.00 H new ATOM 598 N ILE A 41 9.197 -1.333 1.792 1.00 0.00 N ATOM 599 CA ILE A 41 8.708 -1.382 3.163 1.00 0.00 C ATOM 600 C ILE A 41 8.157 -2.785 3.429 1.00 0.00 C ATOM 601 O ILE A 41 8.036 -3.216 4.552 1.00 0.00 O ATOM 602 CB ILE A 41 7.587 -0.280 3.459 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.119 -0.772 3.225 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.835 0.989 2.640 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.746 -1.175 1.805 1.00 0.00 C ATOM 0 H ILE A 41 8.475 -1.202 1.083 1.00 0.00 H new ATOM 0 HA ILE A 41 9.540 -1.159 3.831 1.00 0.00 H new ATOM 0 HB ILE A 41 7.678 -0.067 4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.939 -1.626 3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.441 0.020 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.059 1.722 2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.809 1.404 2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 41 7.814 0.746 1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.704 -1.495 1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.880 -0.323 1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.386 -1.995 1.480 1.00 0.00 H new ATOM 617 N GLN A 42 7.927 -3.492 2.331 1.00 0.00 N ATOM 618 CA GLN A 42 7.255 -4.743 2.239 1.00 0.00 C ATOM 619 C GLN A 42 7.650 -5.762 3.314 1.00 0.00 C ATOM 620 O GLN A 42 8.832 -5.941 3.625 1.00 0.00 O ATOM 621 CB GLN A 42 7.574 -5.276 0.885 1.00 0.00 C ATOM 622 CG GLN A 42 6.667 -6.385 0.460 1.00 0.00 C ATOM 623 CD GLN A 42 7.426 -7.557 0.013 1.00 0.00 C ATOM 624 OE1 GLN A 42 7.709 -7.740 -1.138 1.00 0.00 O ATOM 625 NE2 GLN A 42 7.853 -8.274 0.942 1.00 0.00 N ATOM 0 H GLN A 42 8.239 -3.162 1.417 1.00 0.00 H new ATOM 0 HA GLN A 42 6.189 -4.581 2.400 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.511 -4.466 0.159 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.604 -5.634 0.876 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.019 -6.665 1.290 1.00 0.00 H new ATOM 0 HG3 GLN A 42 6.021 -6.039 -0.347 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.582 -8.076 1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.473 -9.058 0.738 1.00 0.00 H new ATOM 634 N ASN A 43 6.619 -6.463 3.807 1.00 0.00 N ATOM 635 CA ASN A 43 6.725 -7.515 4.861 1.00 0.00 C ATOM 636 C ASN A 43 7.848 -8.480 4.580 1.00 0.00 C ATOM 637 O ASN A 43 8.074 -8.857 3.453 1.00 0.00 O ATOM 638 CB ASN A 43 5.437 -8.314 4.907 1.00 0.00 C ATOM 639 CG ASN A 43 5.404 -9.408 5.942 1.00 0.00 C ATOM 640 OD1 ASN A 43 6.006 -9.317 7.005 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.760 -10.474 5.607 1.00 0.00 N ATOM 0 H ASN A 43 5.662 -6.321 3.485 1.00 0.00 H new ATOM 0 HA ASN A 43 6.917 -7.008 5.806 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.609 -7.630 5.096 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.267 -8.757 3.926 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.741 -11.277 6.236 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.270 -10.514 4.713 1.00 0.00 H new ATOM 648 N ASP A 44 8.471 -8.946 5.602 1.00 0.00 N ATOM 649 CA ASP A 44 9.633 -9.801 5.438 1.00 0.00 C ATOM 650 C ASP A 44 9.272 -11.155 4.820 1.00 0.00 C ATOM 651 O ASP A 44 10.008 -11.683 4.023 1.00 0.00 O ATOM 652 CB ASP A 44 10.395 -9.997 6.746 1.00 0.00 C ATOM 653 CG ASP A 44 11.673 -10.779 6.532 1.00 0.00 C ATOM 654 OD1 ASP A 44 12.710 -10.174 6.208 1.00 0.00 O ATOM 655 OD2 ASP A 44 11.669 -12.009 6.645 1.00 0.00 O1- ATOM 0 H ASP A 44 8.210 -8.760 6.570 1.00 0.00 H new ATOM 0 HA ASP A 44 10.292 -9.281 4.743 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.630 -9.025 7.180 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.762 -10.521 7.462 1.00 0.00 H new ATOM 660 N THR A 45 8.097 -11.664 5.107 1.00 0.00 N ATOM 661 CA THR A 45 7.749 -12.982 4.600 1.00 0.00 C ATOM 662 C THR A 45 7.333 -12.869 3.148 1.00 0.00 C ATOM 663 O THR A 45 7.498 -13.802 2.361 1.00 0.00 O ATOM 664 CB THR A 45 6.619 -13.630 5.397 1.00 0.00 C ATOM 665 OG1 THR A 45 6.822 -13.384 6.809 1.00 0.00 O ATOM 666 CG2 THR A 45 6.624 -15.135 5.137 1.00 0.00 C ATOM 0 H THR A 45 7.381 -11.207 5.671 1.00 0.00 H new ATOM 0 HA THR A 45 8.631 -13.615 4.700 1.00 0.00 H new ATOM 0 HB THR A 45 5.663 -13.207 5.090 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.096 -13.798 7.321 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.820 -15.605 5.703 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.476 -15.321 4.073 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.580 -15.555 5.449 1.00 0.00 H new ATOM 674 N GLY A 46 6.856 -11.694 2.791 1.00 0.00 N ATOM 675 CA GLY A 46 6.441 -11.443 1.447 1.00 0.00 C ATOM 676 C GLY A 46 7.619 -11.450 0.523 1.00 0.00 C ATOM 677 O GLY A 46 7.529 -11.897 -0.586 1.00 0.00 O ATOM 0 H GLY A 46 6.750 -10.901 3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.722 -12.201 1.135 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.933 -10.480 1.391 1.00 0.00 H new ATOM 681 N ASN A 47 8.758 -10.998 1.022 1.00 0.00 N ATOM 682 CA ASN A 47 9.949 -10.940 0.188 1.00 0.00 C ATOM 683 C ASN A 47 10.554 -12.327 -0.015 1.00 0.00 C ATOM 684 O ASN A 47 11.313 -12.562 -0.958 1.00 0.00 O ATOM 685 CB ASN A 47 10.952 -9.822 0.621 1.00 0.00 C ATOM 686 CG ASN A 47 11.677 -9.994 1.953 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.123 -11.062 2.316 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.753 -8.921 2.715 1.00 0.00 N ATOM 0 H ASN A 47 8.884 -10.672 1.980 1.00 0.00 H new ATOM 0 HA ASN A 47 9.644 -10.617 -0.807 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.706 -9.727 -0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.407 -8.878 0.655 1.00 0.00 H new ATOM 0 HD21 ASN A 47 12.195 -8.977 3.633 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.370 -8.034 2.387 1.00 0.00 H new ATOM 695 N LYS A 48 10.191 -13.245 0.875 1.00 0.00 N ATOM 696 CA LYS A 48 10.554 -14.650 0.744 1.00 0.00 C ATOM 697 C LYS A 48 9.552 -15.402 -0.137 1.00 0.00 C ATOM 698 O LYS A 48 9.909 -15.971 -1.162 1.00 0.00 O ATOM 699 CB LYS A 48 10.570 -15.382 2.107 1.00 0.00 C ATOM 700 CG LYS A 48 11.814 -15.276 2.968 1.00 0.00 C ATOM 701 CD LYS A 48 12.101 -13.885 3.421 1.00 0.00 C ATOM 702 CE LYS A 48 13.342 -13.830 4.279 1.00 0.00 C ATOM 703 NZ LYS A 48 13.596 -12.463 4.749 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.638 -13.035 1.706 1.00 0.00 H new ATOM 0 HA LYS A 48 11.551 -14.650 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.728 -15.012 2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.386 -16.440 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.699 -15.919 3.841 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.669 -15.652 2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.228 -13.237 2.554 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.250 -13.501 3.984 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.227 -14.497 5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.199 -14.187 3.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.621 -12.313 4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.207 -11.783 4.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.141 -12.324 5.674 1.00 0.00 H new ATOM 717 N TYR A 49 8.297 -15.397 0.277 1.00 0.00 N ATOM 718 CA TYR A 49 7.312 -16.281 -0.312 1.00 0.00 C ATOM 719 C TYR A 49 6.438 -15.660 -1.396 1.00 0.00 C ATOM 720 O TYR A 49 5.845 -16.384 -2.197 1.00 0.00 O ATOM 721 CB TYR A 49 6.466 -16.958 0.778 1.00 0.00 C ATOM 722 CG TYR A 49 7.302 -17.824 1.708 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.873 -17.291 2.841 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.541 -19.162 1.432 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.658 -18.042 3.680 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.328 -19.932 2.277 1.00 0.00 C ATOM 727 CZ TYR A 49 8.884 -19.358 3.398 1.00 0.00 C ATOM 728 OH TYR A 49 9.689 -20.103 4.236 1.00 0.00 O ATOM 0 H TYR A 49 7.939 -14.792 1.016 1.00 0.00 H new ATOM 0 HA TYR A 49 7.893 -17.036 -0.842 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.952 -16.194 1.362 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.697 -17.571 0.308 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.698 -16.252 3.077 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.110 -19.610 0.549 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.095 -17.593 4.560 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.503 -20.975 2.057 1.00 0.00 H new ATOM 0 HH TYR A 49 9.750 -21.021 3.899 1.00 0.00 H new ATOM 738 N SER A 50 6.359 -14.362 -1.450 1.00 0.00 N ATOM 739 CA SER A 50 5.506 -13.722 -2.418 1.00 0.00 C ATOM 740 C SER A 50 6.331 -13.186 -3.588 1.00 0.00 C ATOM 741 O SER A 50 7.401 -12.621 -3.393 1.00 0.00 O ATOM 742 CB SER A 50 4.704 -12.592 -1.754 1.00 0.00 C ATOM 743 OG SER A 50 3.924 -13.084 -0.660 1.00 0.00 O ATOM 0 H SER A 50 6.871 -13.725 -0.839 1.00 0.00 H new ATOM 0 HA SER A 50 4.805 -14.460 -2.808 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.386 -11.819 -1.399 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.049 -12.126 -2.490 1.00 0.00 H new ATOM 0 HG SER A 50 2.977 -12.889 -0.820 1.00 0.00 H new ATOM 749 N PRO A 51 5.868 -13.392 -4.830 1.00 0.00 N ATOM 750 CA PRO A 51 6.546 -12.854 -6.012 1.00 0.00 C ATOM 751 C PRO A 51 6.245 -11.364 -6.179 1.00 0.00 C ATOM 752 O PRO A 51 6.893 -10.658 -6.953 1.00 0.00 O ATOM 753 CB PRO A 51 5.921 -13.652 -7.160 1.00 0.00 C ATOM 754 CG PRO A 51 4.554 -14.006 -6.674 1.00 0.00 C ATOM 755 CD PRO A 51 4.675 -14.197 -5.187 1.00 0.00 C ATOM 0 HA PRO A 51 7.631 -12.941 -5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.876 -13.061 -8.075 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.505 -14.544 -7.386 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.841 -13.216 -6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.193 -14.915 -7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.785 -13.848 -4.664 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.807 -15.247 -4.927 1.00 0.00 H new ATOM 763 N THR A 52 5.273 -10.918 -5.432 1.00 0.00 N ATOM 764 CA THR A 52 4.780 -9.586 -5.466 1.00 0.00 C ATOM 765 C THR A 52 5.339 -8.757 -4.324 1.00 0.00 C ATOM 766 O THR A 52 5.326 -9.192 -3.173 1.00 0.00 O ATOM 767 CB THR A 52 3.269 -9.636 -5.348 1.00 0.00 C ATOM 768 OG1 THR A 52 2.902 -10.642 -4.394 1.00 0.00 O ATOM 769 CG2 THR A 52 2.599 -9.895 -6.685 1.00 0.00 C ATOM 0 H THR A 52 4.787 -11.507 -4.756 1.00 0.00 H new ATOM 0 HA THR A 52 5.088 -9.121 -6.402 1.00 0.00 H new ATOM 0 HB THR A 52 2.921 -8.661 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.926 -10.676 -4.314 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.518 -9.922 -6.551 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.858 -9.098 -7.382 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.939 -10.851 -7.083 1.00 0.00 H new ATOM 777 N VAL A 53 5.776 -7.568 -4.645 1.00 0.00 N ATOM 778 CA VAL A 53 6.371 -6.660 -3.696 1.00 0.00 C ATOM 779 C VAL A 53 5.548 -5.363 -3.681 1.00 0.00 C ATOM 780 O VAL A 53 5.097 -4.911 -4.710 1.00 0.00 O ATOM 781 CB VAL A 53 7.838 -6.320 -4.170 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.585 -5.389 -3.226 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.647 -7.581 -4.418 1.00 0.00 C ATOM 0 H VAL A 53 5.728 -7.194 -5.593 1.00 0.00 H new ATOM 0 HA VAL A 53 6.391 -7.110 -2.703 1.00 0.00 H new ATOM 0 HB VAL A 53 7.721 -5.781 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.585 -5.200 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.045 -4.446 -3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.661 -5.853 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.652 -7.311 -4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.707 -8.162 -3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.163 -8.177 -5.192 1.00 0.00 H new ATOM 793 N ILE A 54 5.351 -4.808 -2.525 1.00 0.00 N ATOM 794 CA ILE A 54 4.712 -3.515 -2.354 1.00 0.00 C ATOM 795 C ILE A 54 5.772 -2.471 -1.995 1.00 0.00 C ATOM 796 O ILE A 54 6.561 -2.654 -1.053 1.00 0.00 O ATOM 797 CB ILE A 54 3.550 -3.561 -1.291 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.032 -2.158 -0.911 1.00 0.00 C ATOM 799 CG2 ILE A 54 3.913 -4.358 -0.048 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.376 -1.403 -2.028 1.00 0.00 C ATOM 0 H ILE A 54 5.632 -5.242 -1.646 1.00 0.00 H new ATOM 0 HA ILE A 54 4.242 -3.233 -3.296 1.00 0.00 H new ATOM 0 HB ILE A 54 2.735 -4.088 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.319 -2.259 -0.093 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.868 -1.568 -0.535 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.072 -4.353 0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.145 -5.385 -0.329 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.782 -3.908 0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.045 -0.430 -1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.089 -1.264 -2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 54 1.516 -1.966 -2.392 1.00 0.00 H new ATOM 812 N VAL A 55 5.816 -1.412 -2.774 1.00 0.00 N ATOM 813 CA VAL A 55 6.817 -0.374 -2.632 1.00 0.00 C ATOM 814 C VAL A 55 6.154 1.004 -2.608 1.00 0.00 C ATOM 815 O VAL A 55 5.030 1.148 -3.055 1.00 0.00 O ATOM 816 CB VAL A 55 7.820 -0.419 -3.817 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.418 -1.800 -3.979 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.164 0.021 -5.113 1.00 0.00 C ATOM 0 H VAL A 55 5.153 -1.245 -3.531 1.00 0.00 H new ATOM 0 HA VAL A 55 7.347 -0.547 -1.695 1.00 0.00 H new ATOM 0 HB VAL A 55 8.624 0.279 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.116 -1.798 -4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.947 -2.077 -3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.623 -2.521 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.893 -0.022 -5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.329 -0.641 -5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.799 1.043 -5.007 1.00 0.00 H new ATOM 828 N ALA A 56 6.880 1.996 -2.130 1.00 0.00 N ATOM 829 CA ALA A 56 6.424 3.365 -2.045 1.00 0.00 C ATOM 830 C ALA A 56 7.343 4.250 -2.899 1.00 0.00 C ATOM 831 O ALA A 56 8.577 4.103 -2.833 1.00 0.00 O ATOM 832 CB ALA A 56 6.429 3.826 -0.582 1.00 0.00 C ATOM 0 H ALA A 56 7.829 1.865 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 56 5.404 3.443 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.084 4.858 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.765 3.189 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.441 3.759 -0.183 1.00 0.00 H new ATOM 838 N ALA A 57 6.756 5.106 -3.722 1.00 0.00 N ATOM 839 CA ALA A 57 7.510 5.981 -4.636 1.00 0.00 C ATOM 840 C ALA A 57 8.310 7.105 -3.981 1.00 0.00 C ATOM 841 O ALA A 57 7.803 7.900 -3.162 1.00 0.00 O ATOM 842 CB ALA A 57 6.644 6.507 -5.778 1.00 0.00 C ATOM 0 H ALA A 57 5.744 5.221 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 57 8.269 5.316 -5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.244 7.147 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.256 5.669 -6.356 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.813 7.082 -5.369 1.00 0.00 H new ATOM 848 N ILE A 58 9.578 7.152 -4.372 1.00 0.00 N ATOM 849 CA ILE A 58 10.504 8.188 -3.990 1.00 0.00 C ATOM 850 C ILE A 58 10.338 9.341 -4.964 1.00 0.00 C ATOM 851 O ILE A 58 10.254 9.128 -6.181 1.00 0.00 O ATOM 852 CB ILE A 58 11.975 7.654 -4.021 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.168 6.572 -2.945 1.00 0.00 C ATOM 854 CG2 ILE A 58 12.997 8.776 -3.866 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.558 5.986 -2.874 1.00 0.00 C ATOM 0 H ILE A 58 9.993 6.446 -4.980 1.00 0.00 H new ATOM 0 HA ILE A 58 10.298 8.518 -2.972 1.00 0.00 H new ATOM 0 HB ILE A 58 12.147 7.209 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 58 11.919 6.998 -1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.459 5.765 -3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.003 8.358 -3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.879 9.491 -4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.840 9.282 -2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.596 5.233 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.808 5.525 -3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.275 6.777 -2.654 1.00 0.00 H new ATOM 867 N THR A 59 10.239 10.532 -4.446 1.00 0.00 N ATOM 868 CA THR A 59 10.027 11.691 -5.252 1.00 0.00 C ATOM 869 C THR A 59 11.094 12.768 -4.981 1.00 0.00 C ATOM 870 O THR A 59 11.430 13.062 -3.825 1.00 0.00 O ATOM 871 CB THR A 59 8.601 12.236 -4.989 1.00 0.00 C ATOM 872 OG1 THR A 59 7.624 11.252 -5.390 1.00 0.00 O ATOM 873 CG2 THR A 59 8.344 13.531 -5.729 1.00 0.00 C ATOM 0 H THR A 59 10.304 10.723 -3.446 1.00 0.00 H new ATOM 0 HA THR A 59 10.118 11.415 -6.302 1.00 0.00 H new ATOM 0 HB THR A 59 8.517 12.439 -3.921 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.757 11.688 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.333 13.877 -5.516 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.061 14.284 -5.404 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.453 13.365 -6.801 1.00 0.00 H new ATOM 881 N GLY A 60 11.628 13.324 -6.054 1.00 0.00 N ATOM 882 CA GLY A 60 12.600 14.397 -5.978 1.00 0.00 C ATOM 883 C GLY A 60 12.113 15.584 -6.781 1.00 0.00 C ATOM 884 O GLY A 60 12.880 16.278 -7.446 1.00 0.00 O ATOM 0 H GLY A 60 11.398 13.042 -7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 60 12.755 14.687 -4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.562 14.057 -6.361 1.00 0.00 H new ATOM 999 N ILE A 67 2.176 17.597 4.491 1.00 0.00 N ATOM 1000 CA ILE A 67 1.176 16.650 4.918 1.00 0.00 C ATOM 1001 C ILE A 67 1.899 15.343 5.319 1.00 0.00 C ATOM 1002 O ILE A 67 2.845 14.960 4.661 1.00 0.00 O ATOM 1003 CB ILE A 67 0.145 16.389 3.770 1.00 0.00 C ATOM 1004 CG1 ILE A 67 -0.906 15.352 4.194 1.00 0.00 C ATOM 1005 CG2 ILE A 67 0.836 15.999 2.457 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -1.824 14.923 3.096 1.00 0.00 C ATOM 0 HA ILE A 67 0.621 17.043 5.770 1.00 0.00 H new ATOM 0 HB ILE A 67 -0.378 17.327 3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -0.395 14.474 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.501 15.767 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.084 15.827 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.500 16.804 2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.416 15.088 2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.534 14.191 3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.366 15.789 2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -1.243 14.476 2.290 1.00 0.00 H new ATOM 1018 N PRO A 68 1.483 14.661 6.419 1.00 0.00 N ATOM 1019 CA PRO A 68 2.169 13.440 6.927 1.00 0.00 C ATOM 1020 C PRO A 68 2.097 12.188 6.012 1.00 0.00 C ATOM 1021 O PRO A 68 2.575 11.124 6.394 1.00 0.00 O ATOM 1022 CB PRO A 68 1.450 13.158 8.253 1.00 0.00 C ATOM 1023 CG PRO A 68 0.114 13.788 8.091 1.00 0.00 C ATOM 1024 CD PRO A 68 0.354 15.036 7.299 1.00 0.00 C ATOM 0 HA PRO A 68 3.240 13.627 7.000 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.364 12.087 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.991 13.586 9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.574 13.121 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.332 14.017 9.059 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.526 15.325 6.725 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.606 15.879 7.942 1.00 0.00 H new ATOM 1032 N THR A 69 1.483 12.296 4.848 1.00 0.00 N ATOM 1033 CA THR A 69 1.450 11.171 3.919 1.00 0.00 C ATOM 1034 C THR A 69 2.635 11.284 2.974 1.00 0.00 C ATOM 1035 O THR A 69 3.050 10.321 2.304 1.00 0.00 O ATOM 1036 CB THR A 69 0.133 11.151 3.148 1.00 0.00 C ATOM 1037 OG1 THR A 69 -0.042 12.406 2.491 1.00 0.00 O ATOM 1038 CG2 THR A 69 -1.008 10.947 4.118 1.00 0.00 C ATOM 0 H THR A 69 1.006 13.136 4.522 1.00 0.00 H new ATOM 0 HA THR A 69 1.518 10.234 4.471 1.00 0.00 H new ATOM 0 HB THR A 69 0.149 10.344 2.416 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.555 12.275 1.666 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.951 10.932 3.572 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.876 10.000 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.021 11.762 4.842 1.00 0.00 H new ATOM 1046 N HIS A 70 3.145 12.476 2.924 1.00 0.00 N ATOM 1047 CA HIS A 70 4.365 12.799 2.254 1.00 0.00 C ATOM 1048 C HIS A 70 5.405 12.895 3.365 1.00 0.00 C ATOM 1049 O HIS A 70 5.122 13.487 4.407 1.00 0.00 O ATOM 1050 CB HIS A 70 4.224 14.182 1.551 1.00 0.00 C ATOM 1051 CG HIS A 70 3.281 14.259 0.380 1.00 0.00 C ATOM 1052 ND1 HIS A 70 2.346 13.384 -0.071 1.00 0.00 N flip ATOM 1053 CD2 HIS A 70 3.239 15.334 -0.484 1.00 0.00 C flip ATOM 1054 CE1 HIS A 70 1.735 13.918 -1.206 1.00 0.00 C flip ATOM 1055 NE2 HIS A 70 2.309 15.090 -1.408 1.00 0.00 N flip ATOM 0 H HIS A 70 2.704 13.282 3.367 1.00 0.00 H new ATOM 0 HA HIS A 70 4.632 12.063 1.496 1.00 0.00 H new ATOM 0 HB2 HIS A 70 3.900 14.909 2.295 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.212 14.492 1.211 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.853 16.220 -0.423 1.00 0.00 H new ATOM 0 HE1 HIS A 70 0.953 13.466 -1.798 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.072 15.725 -2.170 1.00 0.00 H new ATOM 1063 N VAL A 71 6.561 12.301 3.224 1.00 0.00 N ATOM 1064 CA VAL A 71 7.505 12.436 4.308 1.00 0.00 C ATOM 1065 C VAL A 71 8.918 12.797 3.815 1.00 0.00 C ATOM 1066 O VAL A 71 9.335 12.377 2.728 1.00 0.00 O ATOM 1067 CB VAL A 71 7.478 11.202 5.249 1.00 0.00 C ATOM 1068 CG1 VAL A 71 8.210 9.998 4.678 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.940 11.560 6.643 1.00 0.00 C ATOM 0 H VAL A 71 6.863 11.750 2.421 1.00 0.00 H new ATOM 0 HA VAL A 71 7.185 13.285 4.912 1.00 0.00 H new ATOM 0 HB VAL A 71 6.436 10.891 5.326 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.154 9.170 5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.747 9.704 3.736 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.255 10.256 4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.909 10.673 7.276 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.961 11.940 6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.284 12.325 7.058 1.00 0.00 H new ATOM 1079 N GLU A 72 9.614 13.594 4.614 1.00 0.00 N ATOM 1080 CA GLU A 72 10.927 14.169 4.284 1.00 0.00 C ATOM 1081 C GLU A 72 12.098 13.247 4.669 1.00 0.00 C ATOM 1082 O GLU A 72 12.214 12.823 5.819 1.00 0.00 O ATOM 1083 CB GLU A 72 11.052 15.520 5.017 1.00 0.00 C ATOM 1084 CG GLU A 72 10.040 16.563 4.553 1.00 0.00 C ATOM 1085 CD GLU A 72 9.804 17.675 5.558 1.00 0.00 C ATOM 1086 OE1 GLU A 72 10.631 18.586 5.691 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 8.762 17.656 6.244 1.00 0.00 O ATOM 0 H GLU A 72 9.279 13.871 5.537 1.00 0.00 H new ATOM 0 HA GLU A 72 10.985 14.299 3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.927 15.356 6.087 1.00 0.00 H new ATOM 0 HB3 GLU A 72 12.058 15.912 4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.386 17.000 3.616 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.092 16.068 4.343 1.00 0.00 H new ATOM 1094 N ILE A 73 12.944 12.931 3.699 1.00 0.00 N ATOM 1095 CA ILE A 73 14.150 12.156 3.934 1.00 0.00 C ATOM 1096 C ILE A 73 15.384 12.810 3.372 1.00 0.00 C ATOM 1097 O ILE A 73 15.360 13.447 2.303 1.00 0.00 O ATOM 1098 CB ILE A 73 14.122 10.696 3.461 1.00 0.00 C ATOM 1099 CG1 ILE A 73 12.945 10.335 2.528 1.00 0.00 C ATOM 1100 CG2 ILE A 73 14.145 9.820 4.668 1.00 0.00 C ATOM 1101 CD1 ILE A 73 11.632 10.013 3.237 1.00 0.00 C ATOM 0 H ILE A 73 12.812 13.206 2.726 1.00 0.00 H new ATOM 0 HA ILE A 73 14.187 12.134 5.023 1.00 0.00 H new ATOM 0 HB ILE A 73 15.004 10.538 2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.776 11.166 1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.233 9.476 1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 73 14.126 8.775 4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.052 10.013 5.240 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.274 10.031 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 73 10.868 9.773 2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.776 9.160 3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.313 10.876 3.821 1.00 0.00 H new ATOM 1113 N GLU A 74 16.457 12.642 4.105 1.00 0.00 N ATOM 1114 CA GLU A 74 17.750 13.193 3.798 1.00 0.00 C ATOM 1115 C GLU A 74 18.321 12.713 2.471 1.00 0.00 C ATOM 1116 O GLU A 74 18.365 11.506 2.179 1.00 0.00 O ATOM 1117 CB GLU A 74 18.776 12.904 4.912 1.00 0.00 C ATOM 1118 CG GLU A 74 18.464 13.497 6.259 1.00 0.00 C ATOM 1119 CD GLU A 74 17.407 12.755 7.026 1.00 0.00 C ATOM 1120 OE1 GLU A 74 16.209 12.978 6.794 1.00 0.00 O ATOM 1121 OE2 GLU A 74 17.771 11.937 7.870 1.00 0.00 O1- ATOM 0 H GLU A 74 16.451 12.095 4.966 1.00 0.00 H new ATOM 0 HA GLU A 74 17.578 14.267 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 74 18.868 11.824 5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.749 13.275 4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.378 13.523 6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.142 14.530 6.124 1.00 0.00 H new ATOM 1128 N LYS A 75 18.808 13.685 1.721 1.00 0.00 N ATOM 1129 CA LYS A 75 19.504 13.514 0.450 1.00 0.00 C ATOM 1130 C LYS A 75 20.679 12.573 0.628 1.00 0.00 C ATOM 1131 O LYS A 75 20.878 11.639 -0.127 1.00 0.00 O ATOM 1132 CB LYS A 75 20.055 14.885 0.073 1.00 0.00 C ATOM 1133 CG LYS A 75 20.953 14.919 -1.142 1.00 0.00 C ATOM 1134 CD LYS A 75 21.480 16.313 -1.341 1.00 0.00 C ATOM 1135 CE LYS A 75 22.509 16.376 -2.452 1.00 0.00 C ATOM 1136 NZ LYS A 75 23.048 17.739 -2.634 1.00 0.00 N1+ ATOM 0 H LYS A 75 18.727 14.665 1.992 1.00 0.00 H new ATOM 0 HA LYS A 75 18.831 13.110 -0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 75 19.216 15.559 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 75 20.611 15.279 0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 75 21.781 14.221 -1.015 1.00 0.00 H new ATOM 0 HG3 LYS A 75 20.399 14.599 -2.025 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.653 16.984 -1.574 1.00 0.00 H new ATOM 0 HD3 LYS A 75 21.927 16.668 -0.412 1.00 0.00 H new ATOM 0 HE2 LYS A 75 23.326 15.691 -2.228 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.056 16.038 -3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 23.748 17.736 -3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 22.273 18.390 -2.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 23.503 18.053 -1.753 1.00 0.00 H new ATOM 1150 N LYS A 76 21.398 12.847 1.674 1.00 0.00 N ATOM 1151 CA LYS A 76 22.636 12.202 2.048 1.00 0.00 C ATOM 1152 C LYS A 76 22.497 10.704 2.244 1.00 0.00 C ATOM 1153 O LYS A 76 23.288 9.926 1.705 1.00 0.00 O ATOM 1154 CB LYS A 76 23.104 12.807 3.357 1.00 0.00 C ATOM 1155 CG LYS A 76 23.333 14.302 3.311 1.00 0.00 C ATOM 1156 CD LYS A 76 23.570 14.923 4.695 1.00 0.00 C ATOM 1157 CE LYS A 76 24.872 14.473 5.375 1.00 0.00 C ATOM 1158 NZ LYS A 76 24.834 13.091 5.939 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.124 13.573 2.336 1.00 0.00 H new ATOM 0 HA LYS A 76 23.345 12.359 1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 76 22.365 12.589 4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.031 12.319 3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.193 14.511 2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.470 14.781 2.849 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.582 16.008 4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 76 22.730 14.671 5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 76 25.684 14.533 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.108 15.172 6.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 25.282 13.087 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 23.846 12.778 6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 25.348 12.444 5.307 1.00 0.00 H new ATOM 1172 N LYS A 77 21.499 10.304 2.997 1.00 0.00 N ATOM 1173 CA LYS A 77 21.391 8.919 3.404 1.00 0.00 C ATOM 1174 C LYS A 77 20.790 8.092 2.259 1.00 0.00 C ATOM 1175 O LYS A 77 21.223 6.968 1.994 1.00 0.00 O ATOM 1176 CB LYS A 77 20.540 8.808 4.700 1.00 0.00 C ATOM 1177 CG LYS A 77 20.889 7.646 5.670 1.00 0.00 C ATOM 1178 CD LYS A 77 20.662 6.238 5.100 1.00 0.00 C ATOM 1179 CE LYS A 77 21.004 5.158 6.125 1.00 0.00 C ATOM 1180 NZ LYS A 77 22.396 5.255 6.647 1.00 0.00 N1+ ATOM 0 H LYS A 77 20.754 10.911 3.339 1.00 0.00 H new ATOM 0 HA LYS A 77 22.382 8.522 3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 77 20.631 9.746 5.247 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.494 8.707 4.412 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.934 7.739 5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.292 7.756 6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.622 6.132 4.792 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.274 6.102 4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.306 5.226 6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.862 4.178 5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.618 4.404 7.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.061 5.332 5.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.482 6.096 7.252 1.00 0.00 H new ATOM 1194 N TYR A 78 19.833 8.678 1.564 1.00 0.00 N ATOM 1195 CA TYR A 78 19.145 8.013 0.463 1.00 0.00 C ATOM 1196 C TYR A 78 19.933 8.144 -0.864 1.00 0.00 C ATOM 1197 O TYR A 78 19.573 7.524 -1.872 1.00 0.00 O ATOM 1198 CB TYR A 78 17.706 8.549 0.333 1.00 0.00 C ATOM 1199 CG TYR A 78 16.709 7.977 1.327 1.00 0.00 C ATOM 1200 CD1 TYR A 78 16.962 7.938 2.698 1.00 0.00 C ATOM 1201 CD2 TYR A 78 15.498 7.465 0.875 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.042 7.416 3.569 1.00 0.00 C ATOM 1203 CE2 TYR A 78 14.572 6.943 1.746 1.00 0.00 C ATOM 1204 CZ TYR A 78 14.844 6.923 3.089 1.00 0.00 C ATOM 1205 OH TYR A 78 13.919 6.406 3.963 1.00 0.00 O ATOM 0 H TYR A 78 19.508 9.628 1.743 1.00 0.00 H new ATOM 0 HA TYR A 78 19.089 6.948 0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 78 17.728 9.633 0.448 1.00 0.00 H new ATOM 0 HB3 TYR A 78 17.348 8.342 -0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 78 17.896 8.325 3.078 1.00 0.00 H new ATOM 0 HD2 TYR A 78 15.280 7.478 -0.183 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.253 7.390 4.628 1.00 0.00 H new ATOM 0 HE2 TYR A 78 13.637 6.551 1.375 1.00 0.00 H new ATOM 0 HH TYR A 78 13.132 6.103 3.464 1.00 0.00 H new ATOM 1215 N LYS A 79 21.008 8.946 -0.831 1.00 0.00 N ATOM 1216 CA LYS A 79 21.983 9.102 -1.934 1.00 0.00 C ATOM 1217 C LYS A 79 21.430 9.794 -3.192 1.00 0.00 C ATOM 1218 O LYS A 79 21.959 9.583 -4.297 1.00 0.00 O ATOM 1219 CB LYS A 79 22.610 7.748 -2.320 1.00 0.00 C ATOM 1220 CG LYS A 79 23.433 7.080 -1.223 1.00 0.00 C ATOM 1221 CD LYS A 79 24.004 5.734 -1.686 1.00 0.00 C ATOM 1222 CE LYS A 79 24.962 5.892 -2.865 1.00 0.00 C ATOM 1223 NZ LYS A 79 26.165 6.683 -2.517 1.00 0.00 N1+ ATOM 0 H LYS A 79 21.234 9.520 -0.019 1.00 0.00 H new ATOM 0 HA LYS A 79 22.746 9.768 -1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 79 21.812 7.068 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.247 7.896 -3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 79 24.249 7.739 -0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 79 22.810 6.928 -0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 79 24.526 5.257 -0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 79 23.186 5.072 -1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 79 25.268 4.906 -3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 79 24.440 6.375 -3.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 26.843 6.648 -3.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 25.892 7.671 -2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 26.606 6.287 -1.662 1.00 0.00 H new ATOM 1237 N LEU A 80 20.441 10.658 -3.059 1.00 0.00 N ATOM 1238 CA LEU A 80 19.918 11.315 -4.257 1.00 0.00 C ATOM 1239 C LEU A 80 20.588 12.622 -4.532 1.00 0.00 C ATOM 1240 O LEU A 80 21.468 13.074 -3.797 1.00 0.00 O ATOM 1241 CB LEU A 80 18.397 11.538 -4.254 1.00 0.00 C ATOM 1242 CG LEU A 80 17.505 10.328 -4.384 1.00 0.00 C ATOM 1243 CD1 LEU A 80 17.427 9.610 -3.093 1.00 0.00 C ATOM 1244 CD2 LEU A 80 16.142 10.747 -4.848 1.00 0.00 C ATOM 0 H LEU A 80 19.996 10.918 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 80 20.147 10.604 -5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 80 18.136 12.048 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 80 18.157 12.219 -5.071 1.00 0.00 H new ATOM 0 HG LEU A 80 17.927 9.649 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 80 16.781 8.739 -3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 80 18.425 9.287 -2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.018 10.274 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 80 15.503 9.869 -4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 80 15.708 11.438 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 80 16.223 11.240 -5.817 1.00 0.00 H new ATOM 1256 N ASP A 81 20.142 13.213 -5.602 1.00 0.00 N ATOM 1257 CA ASP A 81 20.599 14.525 -6.076 1.00 0.00 C ATOM 1258 C ASP A 81 20.144 15.621 -5.133 1.00 0.00 C ATOM 1259 O ASP A 81 20.790 16.660 -4.990 1.00 0.00 O ATOM 1260 CB ASP A 81 20.023 14.796 -7.476 1.00 0.00 C ATOM 1261 CG ASP A 81 20.276 16.208 -7.974 1.00 0.00 C ATOM 1262 OD1 ASP A 81 21.325 16.459 -8.588 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 19.414 17.095 -7.776 1.00 0.00 O ATOM 0 H ASP A 81 19.428 12.798 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 81 21.688 14.519 -6.114 1.00 0.00 H new ATOM 0 HB2 ASP A 81 20.457 14.088 -8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 81 18.949 14.612 -7.460 1.00 0.00 H new ATOM 1268 N LYS A 82 19.045 15.376 -4.474 1.00 0.00 N ATOM 1269 CA LYS A 82 18.454 16.329 -3.612 1.00 0.00 C ATOM 1270 C LYS A 82 17.729 15.586 -2.518 1.00 0.00 C ATOM 1271 O LYS A 82 17.596 14.355 -2.605 1.00 0.00 O ATOM 1272 CB LYS A 82 17.494 17.199 -4.423 1.00 0.00 C ATOM 1273 CG LYS A 82 16.349 16.449 -5.076 1.00 0.00 C ATOM 1274 CD LYS A 82 15.468 17.371 -5.915 1.00 0.00 C ATOM 1275 CE LYS A 82 16.099 17.790 -7.256 1.00 0.00 C ATOM 1276 NZ LYS A 82 17.332 18.608 -7.143 1.00 0.00 N1+ ATOM 0 H LYS A 82 18.537 14.493 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 82 19.205 16.978 -3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.080 17.966 -3.768 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.061 17.714 -5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 82 16.748 15.655 -5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.744 15.970 -4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.520 16.871 -6.112 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.242 18.266 -5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.329 16.891 -7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 82 15.360 18.351 -7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.421 19.220 -7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.281 19.197 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.160 17.981 -7.083 1.00 0.00 H new ATOM 1290 N ASP A 83 17.341 16.295 -1.470 1.00 0.00 N ATOM 1291 CA ASP A 83 16.542 15.733 -0.395 1.00 0.00 C ATOM 1292 C ASP A 83 15.230 15.240 -0.972 1.00 0.00 C ATOM 1293 O ASP A 83 14.700 15.820 -1.936 1.00 0.00 O ATOM 1294 CB ASP A 83 16.325 16.760 0.730 1.00 0.00 C ATOM 1295 CG ASP A 83 15.485 17.962 0.334 1.00 0.00 C ATOM 1296 OD1 ASP A 83 15.942 18.797 -0.500 1.00 0.00 O ATOM 1297 OD2 ASP A 83 14.397 18.141 0.894 1.00 0.00 O1- ATOM 0 H ASP A 83 17.573 17.280 -1.341 1.00 0.00 H new ATOM 0 HA ASP A 83 17.069 14.891 0.055 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.847 16.261 1.573 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.297 17.111 1.077 1.00 0.00 H new ATOM 1302 N SER A 84 14.710 14.195 -0.426 1.00 0.00 N ATOM 1303 CA SER A 84 13.623 13.549 -1.059 1.00 0.00 C ATOM 1304 C SER A 84 12.407 13.518 -0.174 1.00 0.00 C ATOM 1305 O SER A 84 12.493 13.709 1.053 1.00 0.00 O ATOM 1306 CB SER A 84 14.056 12.131 -1.434 1.00 0.00 C ATOM 1307 OG SER A 84 13.099 11.481 -2.251 1.00 0.00 O ATOM 0 H SER A 84 15.020 13.775 0.451 1.00 0.00 H new ATOM 0 HA SER A 84 13.347 14.105 -1.955 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.012 12.170 -1.957 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.213 11.548 -0.526 1.00 0.00 H new ATOM 0 HG SER A 84 12.582 12.151 -2.746 1.00 0.00 H new ATOM 1313 N VAL A 85 11.284 13.323 -0.805 1.00 0.00 N ATOM 1314 CA VAL A 85 10.042 13.149 -0.153 1.00 0.00 C ATOM 1315 C VAL A 85 9.456 11.883 -0.718 1.00 0.00 C ATOM 1316 O VAL A 85 9.376 11.709 -1.940 1.00 0.00 O ATOM 1317 CB VAL A 85 9.047 14.289 -0.449 1.00 0.00 C ATOM 1318 CG1 VAL A 85 7.782 14.167 0.381 1.00 0.00 C ATOM 1319 CG2 VAL A 85 9.662 15.664 -0.307 1.00 0.00 C ATOM 0 H VAL A 85 11.219 13.281 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 85 10.205 13.127 0.924 1.00 0.00 H new ATOM 0 HB VAL A 85 8.772 14.177 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.109 14.990 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.291 13.220 0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.037 14.204 1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.912 16.423 -0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.023 15.797 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.495 15.764 -1.003 1.00 0.00 H new ATOM 1329 N ILE A 86 9.100 11.015 0.131 1.00 0.00 N ATOM 1330 CA ILE A 86 8.476 9.766 -0.251 1.00 0.00 C ATOM 1331 C ILE A 86 7.033 9.907 -0.025 1.00 0.00 C ATOM 1332 O ILE A 86 6.587 10.440 1.000 1.00 0.00 O ATOM 1333 CB ILE A 86 9.094 8.465 0.444 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.401 8.009 -0.220 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.133 7.284 0.418 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.478 9.039 -0.345 1.00 0.00 C ATOM 0 H ILE A 86 9.224 11.127 1.137 1.00 0.00 H new ATOM 0 HA ILE A 86 8.681 9.586 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 86 9.287 8.767 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 86 10.797 7.168 0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.166 7.638 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.599 6.425 0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.218 7.548 0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.893 7.033 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.349 8.598 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.115 9.874 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.756 9.397 0.646 1.00 0.00 H new ATOM 1348 N LEU A 87 6.321 9.531 -1.009 1.00 0.00 N ATOM 1349 CA LEU A 87 4.904 9.650 -0.983 1.00 0.00 C ATOM 1350 C LEU A 87 4.334 8.302 -0.617 1.00 0.00 C ATOM 1351 O LEU A 87 4.394 7.371 -1.390 1.00 0.00 O ATOM 1352 CB LEU A 87 4.366 10.147 -2.340 1.00 0.00 C ATOM 1353 CG LEU A 87 5.061 11.398 -2.940 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.339 11.892 -4.175 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.185 12.517 -1.932 1.00 0.00 C ATOM 0 H LEU A 87 6.697 9.127 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 87 4.600 10.390 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.448 9.332 -3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.304 10.367 -2.227 1.00 0.00 H new ATOM 0 HG LEU A 87 6.066 11.087 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.852 12.769 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.330 11.106 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.314 12.157 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.677 13.372 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.192 12.811 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.775 12.176 -1.081 1.00 0.00 H new ATOM 1367 N LEU A 88 3.801 8.205 0.571 1.00 0.00 N ATOM 1368 CA LEU A 88 3.316 6.924 1.102 1.00 0.00 C ATOM 1369 C LEU A 88 1.887 6.678 0.713 1.00 0.00 C ATOM 1370 O LEU A 88 1.273 5.690 1.109 1.00 0.00 O ATOM 1371 CB LEU A 88 3.464 6.831 2.632 1.00 0.00 C ATOM 1372 CG LEU A 88 4.889 6.743 3.227 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.641 5.550 2.703 1.00 0.00 C ATOM 1374 CD2 LEU A 88 5.677 7.992 2.980 1.00 0.00 C ATOM 0 H LEU A 88 3.684 8.994 1.207 1.00 0.00 H new ATOM 0 HA LEU A 88 3.943 6.151 0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.975 7.703 3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.909 5.955 2.967 1.00 0.00 H new ATOM 0 HG LEU A 88 4.763 6.625 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.637 5.525 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.104 4.638 2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.727 5.622 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.671 7.887 3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.766 8.160 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.168 8.840 3.439 1.00 0.00 H new ATOM 1386 N GLU A 89 1.346 7.603 0.000 1.00 0.00 N ATOM 1387 CA GLU A 89 0.010 7.469 -0.529 1.00 0.00 C ATOM 1388 C GLU A 89 0.076 7.028 -1.954 1.00 0.00 C ATOM 1389 O GLU A 89 -0.849 6.426 -2.499 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.753 8.765 -0.393 1.00 0.00 C ATOM 1391 CG GLU A 89 -0.126 10.008 -1.040 1.00 0.00 C ATOM 1392 CD GLU A 89 -1.022 11.224 -0.937 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -1.035 11.889 0.116 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -1.711 11.549 -1.916 1.00 0.00 O1- ATOM 0 H GLU A 89 1.808 8.480 -0.240 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.526 6.713 0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.745 8.622 -0.822 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.892 8.968 0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.829 10.222 -0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.084 9.802 -2.090 1.00 0.00 H new ATOM 1401 N GLN A 90 1.170 7.337 -2.534 1.00 0.00 N ATOM 1402 CA GLN A 90 1.467 6.973 -3.895 1.00 0.00 C ATOM 1403 C GLN A 90 2.449 5.797 -3.868 1.00 0.00 C ATOM 1404 O GLN A 90 3.673 5.977 -3.898 1.00 0.00 O ATOM 1405 CB GLN A 90 2.075 8.167 -4.615 1.00 0.00 C ATOM 1406 CG GLN A 90 1.858 8.255 -6.119 1.00 0.00 C ATOM 1407 CD GLN A 90 2.534 7.167 -6.894 1.00 0.00 C ATOM 1408 OE1 GLN A 90 3.683 7.286 -7.257 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.817 6.129 -7.206 1.00 0.00 N ATOM 0 H GLN A 90 1.915 7.864 -2.078 1.00 0.00 H new ATOM 0 HA GLN A 90 0.562 6.680 -4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.675 9.074 -4.162 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.149 8.164 -4.428 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.788 8.223 -6.324 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.222 9.220 -6.473 1.00 0.00 H new ATOM 0 HE21 GLN A 90 0.852 6.060 -6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.220 5.383 -7.773 1.00 0.00 H new ATOM 1418 N ILE A 91 1.911 4.606 -3.761 1.00 0.00 N ATOM 1419 CA ILE A 91 2.710 3.401 -3.644 1.00 0.00 C ATOM 1420 C ILE A 91 2.072 2.327 -4.463 1.00 0.00 C ATOM 1421 O ILE A 91 0.970 2.517 -4.987 1.00 0.00 O ATOM 1422 CB ILE A 91 2.941 2.896 -2.148 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.790 2.136 -1.467 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.282 4.053 -1.308 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.731 2.992 -0.834 1.00 0.00 C ATOM 0 H ILE A 91 0.905 4.440 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 91 3.706 3.646 -4.013 1.00 0.00 H new ATOM 0 HB ILE A 91 3.739 2.160 -2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.316 1.491 -2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.212 1.485 -0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.443 3.723 -0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.191 4.521 -1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.465 4.774 -1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.031 2.355 -0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.182 3.618 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.272 3.625 -1.594 1.00 0.00 H new ATOM 1437 N ARG A 92 2.737 1.232 -4.619 1.00 0.00 N ATOM 1438 CA ARG A 92 2.148 0.118 -5.400 1.00 0.00 C ATOM 1439 C ARG A 92 2.879 -1.208 -5.301 1.00 0.00 C ATOM 1440 O ARG A 92 4.006 -1.292 -4.838 1.00 0.00 O ATOM 1441 CB ARG A 92 1.912 0.436 -6.890 1.00 0.00 C ATOM 1442 CG ARG A 92 3.145 0.695 -7.715 1.00 0.00 C ATOM 1443 CD ARG A 92 2.800 0.513 -9.175 1.00 0.00 C ATOM 1444 NE ARG A 92 2.334 -0.863 -9.410 1.00 0.00 N ATOM 1445 CZ ARG A 92 1.956 -1.395 -10.576 1.00 0.00 C ATOM 1446 NH1 ARG A 92 1.865 -0.667 -11.684 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 1.685 -2.671 -10.631 1.00 0.00 N ATOM 0 H ARG A 92 3.667 1.055 -4.240 1.00 0.00 H new ATOM 0 HA ARG A 92 1.184 0.007 -4.903 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.369 -0.397 -7.337 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.265 1.311 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.513 1.705 -7.537 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.943 0.010 -7.427 1.00 0.00 H new ATOM 0 HD2 ARG A 92 2.026 1.223 -9.466 1.00 0.00 H new ATOM 0 HD3 ARG A 92 3.673 0.721 -9.793 1.00 0.00 H new ATOM 0 HE ARG A 92 2.295 -1.476 -8.596 1.00 0.00 H new ATOM 0 HH11 ARG A 92 2.087 0.328 -11.660 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.573 -1.104 -12.559 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.763 -3.246 -9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.395 -3.093 -11.513 1.00 0.00 H new ATOM 1461 N THR A 93 2.215 -2.213 -5.825 1.00 0.00 N ATOM 1462 CA THR A 93 2.651 -3.566 -5.826 1.00 0.00 C ATOM 1463 C THR A 93 3.160 -3.927 -7.204 1.00 0.00 C ATOM 1464 O THR A 93 2.471 -3.721 -8.219 1.00 0.00 O ATOM 1465 CB THR A 93 1.511 -4.524 -5.421 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.112 -4.268 -4.080 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.961 -5.943 -5.516 1.00 0.00 C ATOM 0 H THR A 93 1.312 -2.088 -6.282 1.00 0.00 H new ATOM 0 HA THR A 93 3.452 -3.670 -5.094 1.00 0.00 H new ATOM 0 HB THR A 93 0.674 -4.358 -6.100 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.186 -5.092 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.144 -6.604 -5.227 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.259 -6.162 -6.541 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.809 -6.101 -4.850 1.00 0.00 H new ATOM 1475 N LEU A 94 4.351 -4.403 -7.218 1.00 0.00 N ATOM 1476 CA LEU A 94 5.102 -4.748 -8.377 1.00 0.00 C ATOM 1477 C LEU A 94 5.687 -6.104 -8.144 1.00 0.00 C ATOM 1478 O LEU A 94 6.062 -6.400 -7.033 1.00 0.00 O ATOM 1479 CB LEU A 94 6.196 -3.703 -8.487 1.00 0.00 C ATOM 1480 CG LEU A 94 5.639 -2.304 -8.701 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.611 -1.243 -8.329 1.00 0.00 C ATOM 1482 CD2 LEU A 94 5.208 -2.137 -10.128 1.00 0.00 C ATOM 0 H LEU A 94 4.868 -4.576 -6.356 1.00 0.00 H new ATOM 0 HA LEU A 94 4.507 -4.773 -9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.800 -3.716 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.858 -3.959 -9.315 1.00 0.00 H new ATOM 0 HG LEU A 94 4.778 -2.193 -8.042 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.164 -0.264 -8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.873 -1.343 -7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.510 -1.343 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.810 -1.133 -10.273 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.064 -2.287 -10.786 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.436 -2.870 -10.363 1.00 0.00 H new ATOM 1494 N ASP A 95 5.726 -6.944 -9.126 1.00 0.00 N ATOM 1495 CA ASP A 95 6.373 -8.216 -8.925 1.00 0.00 C ATOM 1496 C ASP A 95 7.868 -8.033 -9.050 1.00 0.00 C ATOM 1497 O ASP A 95 8.321 -7.061 -9.661 1.00 0.00 O ATOM 1498 CB ASP A 95 5.845 -9.334 -9.828 1.00 0.00 C ATOM 1499 CG ASP A 95 6.452 -9.368 -11.200 1.00 0.00 C ATOM 1500 OD1 ASP A 95 5.978 -8.643 -12.089 1.00 0.00 O ATOM 1501 OD2 ASP A 95 7.387 -10.167 -11.403 1.00 0.00 O1- ATOM 0 H ASP A 95 5.332 -6.788 -10.054 1.00 0.00 H new ATOM 0 HA ASP A 95 6.131 -8.555 -7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.026 -10.292 -9.341 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.765 -9.225 -9.925 1.00 0.00 H new ATOM 1506 N LYS A 96 8.607 -8.903 -8.388 1.00 0.00 N ATOM 1507 CA LYS A 96 10.090 -8.906 -8.322 1.00 0.00 C ATOM 1508 C LYS A 96 10.792 -8.520 -9.630 1.00 0.00 C ATOM 1509 O LYS A 96 11.805 -7.837 -9.614 1.00 0.00 O ATOM 1510 CB LYS A 96 10.556 -10.287 -7.886 1.00 0.00 C ATOM 1511 CG LYS A 96 9.833 -11.451 -8.555 1.00 0.00 C ATOM 1512 CD LYS A 96 10.293 -12.790 -7.997 1.00 0.00 C ATOM 1513 CE LYS A 96 9.495 -13.928 -8.605 1.00 0.00 C ATOM 1514 NZ LYS A 96 9.940 -15.247 -8.124 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.191 -9.666 -7.853 1.00 0.00 H new ATOM 0 HA LYS A 96 10.367 -8.135 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 96 11.623 -10.376 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.430 -10.373 -6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.758 -11.345 -8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.013 -11.423 -9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.354 -12.931 -8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.177 -12.797 -6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.439 -13.795 -8.368 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.585 -13.891 -9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.364 -15.991 -8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.940 -15.388 -8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.830 -15.295 -7.091 1.00 0.00 H new ATOM 1528 N LYS A 97 10.243 -8.962 -10.718 1.00 0.00 N ATOM 1529 CA LYS A 97 10.721 -8.671 -12.082 1.00 0.00 C ATOM 1530 C LYS A 97 10.835 -7.142 -12.354 1.00 0.00 C ATOM 1531 O LYS A 97 11.629 -6.703 -13.192 1.00 0.00 O ATOM 1532 CB LYS A 97 9.709 -9.230 -13.063 1.00 0.00 C ATOM 1533 CG LYS A 97 10.166 -9.308 -14.501 1.00 0.00 C ATOM 1534 CD LYS A 97 8.991 -9.559 -15.445 1.00 0.00 C ATOM 1535 CE LYS A 97 8.143 -10.775 -15.055 1.00 0.00 C ATOM 1536 NZ LYS A 97 8.897 -12.052 -15.074 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.417 -9.560 -10.707 1.00 0.00 H new ATOM 0 HA LYS A 97 11.709 -9.118 -12.193 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.427 -10.231 -12.736 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.810 -8.615 -13.019 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.665 -8.379 -14.777 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.899 -10.108 -14.609 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.355 -8.674 -15.465 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.372 -9.701 -16.457 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.735 -10.618 -14.057 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.296 -10.852 -15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 8.266 -12.832 -14.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.265 -12.223 -16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 9.690 -11.997 -14.403 1.00 0.00 H new ATOM 1550 N ARG A 98 10.032 -6.343 -11.671 1.00 0.00 N ATOM 1551 CA ARG A 98 10.022 -4.897 -11.914 1.00 0.00 C ATOM 1552 C ARG A 98 11.139 -4.217 -11.111 1.00 0.00 C ATOM 1553 O ARG A 98 11.632 -3.149 -11.483 1.00 0.00 O ATOM 1554 CB ARG A 98 8.660 -4.270 -11.572 1.00 0.00 C ATOM 1555 CG ARG A 98 7.428 -4.971 -12.183 1.00 0.00 C ATOM 1556 CD ARG A 98 7.453 -5.091 -13.720 1.00 0.00 C ATOM 1557 NE ARG A 98 7.535 -3.802 -14.426 1.00 0.00 N ATOM 1558 CZ ARG A 98 6.658 -3.383 -15.356 1.00 0.00 C ATOM 1559 NH1 ARG A 98 5.452 -3.973 -15.487 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 6.970 -2.343 -16.111 1.00 0.00 N ATOM 0 H ARG A 98 9.383 -6.659 -10.950 1.00 0.00 H new ATOM 0 HA ARG A 98 10.198 -4.739 -12.978 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.548 -4.259 -10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.665 -3.231 -11.903 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.346 -5.970 -11.755 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.532 -4.424 -11.889 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.304 -5.706 -14.011 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.555 -5.615 -14.047 1.00 0.00 H new ATOM 0 HE ARG A 98 8.312 -3.183 -14.194 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.194 -4.748 -14.876 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.798 -3.644 -16.197 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.865 -1.871 -15.984 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.316 -2.013 -16.821 1.00 0.00 H new ATOM 1574 N LEU A 99 11.498 -4.830 -10.003 1.00 0.00 N ATOM 1575 CA LEU A 99 12.603 -4.415 -9.182 1.00 0.00 C ATOM 1576 C LEU A 99 13.877 -4.777 -9.848 1.00 0.00 C ATOM 1577 O LEU A 99 14.077 -5.901 -10.285 1.00 0.00 O ATOM 1578 CB LEU A 99 12.520 -5.067 -7.807 1.00 0.00 C ATOM 1579 CG LEU A 99 11.506 -4.467 -6.818 1.00 0.00 C ATOM 1580 CD1 LEU A 99 10.036 -4.539 -7.238 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.738 -4.961 -5.411 1.00 0.00 C ATOM 0 H LEU A 99 11.013 -5.652 -9.644 1.00 0.00 H new ATOM 0 HA LEU A 99 12.562 -3.334 -9.049 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.279 -6.121 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.508 -5.023 -7.349 1.00 0.00 H new ATOM 0 HG LEU A 99 11.713 -3.397 -6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.414 -4.087 -6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.899 -4.000 -8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.747 -5.581 -7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.002 -4.515 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.640 -6.046 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.740 -4.679 -5.087 1.00 0.00 H new ATOM 1593 N LYS A 100 14.702 -3.814 -9.982 1.00 0.00 N ATOM 1594 CA LYS A 100 15.955 -3.995 -10.614 1.00 0.00 C ATOM 1595 C LYS A 100 17.068 -4.273 -9.628 1.00 0.00 C ATOM 1596 O LYS A 100 17.586 -5.381 -9.563 1.00 0.00 O ATOM 1597 CB LYS A 100 16.265 -2.782 -11.457 1.00 0.00 C ATOM 1598 CG LYS A 100 15.335 -2.644 -12.638 1.00 0.00 C ATOM 1599 CD LYS A 100 15.657 -1.459 -13.524 1.00 0.00 C ATOM 1600 CE LYS A 100 14.666 -1.387 -14.683 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.668 -2.624 -15.510 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.528 -2.864 -9.653 1.00 0.00 H new ATOM 0 HA LYS A 100 15.889 -4.877 -11.251 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.197 -1.887 -10.839 1.00 0.00 H new ATOM 0 HB3 LYS A 100 17.293 -2.845 -11.814 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.379 -3.556 -13.234 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.311 -2.549 -12.275 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.616 -0.538 -12.942 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.673 -1.548 -13.909 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.663 -1.218 -14.290 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.910 -0.532 -15.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.213 -2.430 -16.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.648 -2.934 -15.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.144 -3.374 -15.015 1.00 0.00 H new ATOM 1615 N GLU A 101 17.385 -3.302 -8.822 1.00 0.00 N ATOM 1616 CA GLU A 101 18.536 -3.373 -7.999 1.00 0.00 C ATOM 1617 C GLU A 101 18.411 -2.461 -6.805 1.00 0.00 C ATOM 1618 O GLU A 101 17.728 -1.427 -6.850 1.00 0.00 O ATOM 1619 CB GLU A 101 19.787 -3.001 -8.808 1.00 0.00 C ATOM 1620 CG GLU A 101 19.745 -1.617 -9.442 1.00 0.00 C ATOM 1621 CD GLU A 101 21.006 -1.287 -10.191 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.979 -0.810 -9.562 1.00 0.00 O1- ATOM 1623 OE2 GLU A 101 21.059 -1.500 -11.428 1.00 0.00 O ATOM 0 H GLU A 101 16.846 -2.442 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 101 18.628 -4.398 -7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.657 -3.060 -8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.928 -3.742 -9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.896 -1.559 -10.123 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.582 -0.870 -8.665 1.00 0.00 H new ATOM 1630 N LYS A 102 19.009 -2.907 -5.759 1.00 0.00 N ATOM 1631 CA LYS A 102 19.175 -2.185 -4.524 1.00 0.00 C ATOM 1632 C LYS A 102 20.132 -1.020 -4.727 1.00 0.00 C ATOM 1633 O LYS A 102 21.249 -1.177 -5.251 1.00 0.00 O ATOM 1634 CB LYS A 102 19.637 -3.115 -3.375 1.00 0.00 C ATOM 1635 CG LYS A 102 20.955 -3.843 -3.587 1.00 0.00 C ATOM 1636 CD LYS A 102 21.425 -4.603 -2.327 1.00 0.00 C ATOM 1637 CE LYS A 102 20.617 -5.880 -1.989 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.198 -5.638 -1.617 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.424 -3.838 -5.728 1.00 0.00 H new ATOM 0 HA LYS A 102 18.206 -1.784 -4.227 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.717 -2.521 -2.465 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.859 -3.859 -3.203 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.848 -4.547 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 102 21.720 -3.124 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 102 22.472 -4.878 -2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 102 21.377 -3.926 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.644 -6.549 -2.849 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.110 -6.399 -1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.857 -6.419 -1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.125 -4.744 -1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.618 -5.581 -2.478 1.00 0.00 H new ATOM 1652 N LEU A 103 19.668 0.132 -4.399 1.00 0.00 N ATOM 1653 CA LEU A 103 20.400 1.338 -4.537 1.00 0.00 C ATOM 1654 C LEU A 103 20.703 1.874 -3.200 1.00 0.00 C ATOM 1655 O LEU A 103 21.876 2.062 -2.846 1.00 0.00 O ATOM 1656 CB LEU A 103 19.588 2.332 -5.382 1.00 0.00 C ATOM 1657 CG LEU A 103 19.882 3.819 -5.293 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.305 4.134 -5.644 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.940 4.608 -6.174 1.00 0.00 C ATOM 0 H LEU A 103 18.733 0.265 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 103 21.345 1.158 -5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.703 2.040 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.538 2.193 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 103 19.725 4.112 -4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.469 5.209 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.973 3.614 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.509 3.808 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.170 5.670 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 103 19.057 4.289 -7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.912 4.434 -5.855 1.00 0.00 H new ATOM 1671 N THR A 104 19.692 2.087 -2.441 1.00 0.00 N ATOM 1672 CA THR A 104 19.900 2.671 -1.192 1.00 0.00 C ATOM 1673 C THR A 104 19.346 1.859 -0.029 1.00 0.00 C ATOM 1674 O THR A 104 18.956 0.715 -0.194 1.00 0.00 O ATOM 1675 CB THR A 104 19.383 4.080 -1.162 1.00 0.00 C ATOM 1676 OG1 THR A 104 19.180 4.580 -2.489 1.00 0.00 O ATOM 1677 CG2 THR A 104 20.428 4.854 -0.570 1.00 0.00 C ATOM 0 H THR A 104 18.723 1.864 -2.670 1.00 0.00 H new ATOM 0 HA THR A 104 20.981 2.688 -1.051 1.00 0.00 H new ATOM 0 HB THR A 104 18.437 4.128 -0.623 1.00 0.00 H new ATOM 0 HG1 THR A 104 19.255 5.557 -2.485 1.00 0.00 H new ATOM 0 HG21 THR A 104 20.121 5.898 -0.515 1.00 0.00 H new ATOM 0 HG22 THR A 104 20.632 4.482 0.434 1.00 0.00 H new ATOM 0 HG23 THR A 104 21.330 4.773 -1.177 1.00 0.00 H new ATOM 1685 N TYR A 105 19.328 2.485 1.127 1.00 0.00 N ATOM 1686 CA TYR A 105 19.030 1.884 2.400 1.00 0.00 C ATOM 1687 C TYR A 105 18.665 2.942 3.379 1.00 0.00 C ATOM 1688 O TYR A 105 19.209 4.047 3.335 1.00 0.00 O ATOM 1689 CB TYR A 105 20.181 0.986 2.897 1.00 0.00 C ATOM 1690 CG TYR A 105 21.582 1.524 2.699 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.218 2.310 3.654 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.277 1.208 1.549 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.514 2.761 3.452 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.554 1.652 1.335 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.175 2.424 2.282 1.00 0.00 C ATOM 1696 OH TYR A 105 25.474 2.837 2.069 1.00 0.00 O ATOM 0 H TYR A 105 19.533 3.481 1.204 1.00 0.00 H new ATOM 0 HA TYR A 105 18.172 1.221 2.284 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.034 0.797 3.960 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.109 0.024 2.390 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.697 2.572 4.563 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.801 0.594 0.799 1.00 0.00 H new ATOM 0 HE1 TYR A 105 24.003 3.369 4.199 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.071 1.395 0.422 1.00 0.00 H new ATOM 0 HH TYR A 105 25.782 2.511 1.198 1.00 0.00 H new ATOM 1706 N LEU A 106 17.725 2.647 4.201 1.00 0.00 N ATOM 1707 CA LEU A 106 17.264 3.577 5.193 1.00 0.00 C ATOM 1708 C LEU A 106 17.504 3.089 6.619 1.00 0.00 C ATOM 1709 O LEU A 106 17.585 1.888 6.874 1.00 0.00 O ATOM 1710 CB LEU A 106 15.808 4.034 4.961 1.00 0.00 C ATOM 1711 CG LEU A 106 14.748 2.967 4.650 1.00 0.00 C ATOM 1712 CD1 LEU A 106 13.518 3.227 5.493 1.00 0.00 C ATOM 1713 CD2 LEU A 106 14.340 3.034 3.171 1.00 0.00 C ATOM 0 H LEU A 106 17.243 1.748 4.213 1.00 0.00 H new ATOM 0 HA LEU A 106 17.881 4.467 5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.484 4.574 5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.811 4.748 4.138 1.00 0.00 H new ATOM 0 HG LEU A 106 15.167 1.985 4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.762 2.472 5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.784 3.181 6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.121 4.215 5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.588 2.272 2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.927 4.019 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.214 2.859 2.544 1.00 0.00 H new ATOM 1725 N SER A 107 17.655 4.048 7.522 1.00 0.00 N ATOM 1726 CA SER A 107 17.942 3.803 8.931 1.00 0.00 C ATOM 1727 C SER A 107 16.687 3.350 9.701 1.00 0.00 C ATOM 1728 O SER A 107 15.578 3.448 9.188 1.00 0.00 O ATOM 1729 CB SER A 107 18.436 5.108 9.534 1.00 0.00 C ATOM 1730 OG SER A 107 19.492 5.652 8.771 1.00 0.00 O ATOM 0 H SER A 107 17.580 5.039 7.292 1.00 0.00 H new ATOM 0 HA SER A 107 18.686 3.010 9.006 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.615 5.823 9.585 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.773 4.936 10.556 1.00 0.00 H new ATOM 0 HG SER A 107 20.292 5.096 8.876 1.00 0.00 H new ATOM 1736 N ASP A 108 16.877 2.927 10.955 1.00 0.00 N ATOM 1737 CA ASP A 108 15.767 2.478 11.835 1.00 0.00 C ATOM 1738 C ASP A 108 14.814 3.626 12.125 1.00 0.00 C ATOM 1739 O ASP A 108 13.604 3.446 12.195 1.00 0.00 O ATOM 1740 CB ASP A 108 16.274 1.882 13.161 1.00 0.00 C ATOM 1741 CG ASP A 108 16.999 0.561 13.014 1.00 0.00 C ATOM 1742 OD1 ASP A 108 18.239 0.564 12.846 1.00 0.00 O1- ATOM 1743 OD2 ASP A 108 16.355 -0.506 13.093 1.00 0.00 O ATOM 0 H ASP A 108 17.795 2.882 11.397 1.00 0.00 H new ATOM 0 HA ASP A 108 15.240 1.691 11.295 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.943 2.599 13.636 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.426 1.745 13.832 1.00 0.00 H new ATOM 1748 N ASP A 109 15.365 4.813 12.278 1.00 0.00 N ATOM 1749 CA ASP A 109 14.554 6.027 12.460 1.00 0.00 C ATOM 1750 C ASP A 109 13.735 6.295 11.210 1.00 0.00 C ATOM 1751 O ASP A 109 12.564 6.628 11.291 1.00 0.00 O ATOM 1752 CB ASP A 109 15.453 7.232 12.768 1.00 0.00 C ATOM 1753 CG ASP A 109 14.702 8.549 12.825 1.00 0.00 C ATOM 1754 OD1 ASP A 109 14.148 8.895 13.891 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 14.666 9.265 11.808 1.00 0.00 O ATOM 0 H ASP A 109 16.372 4.976 12.282 1.00 0.00 H new ATOM 0 HA ASP A 109 13.880 5.873 13.302 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.954 7.067 13.722 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.231 7.299 12.007 1.00 0.00 H new ATOM 1760 N LYS A 110 14.346 6.065 10.056 1.00 0.00 N ATOM 1761 CA LYS A 110 13.693 6.301 8.775 1.00 0.00 C ATOM 1762 C LYS A 110 12.691 5.216 8.461 1.00 0.00 C ATOM 1763 O LYS A 110 11.718 5.455 7.773 1.00 0.00 O ATOM 1764 CB LYS A 110 14.689 6.549 7.629 1.00 0.00 C ATOM 1765 CG LYS A 110 15.360 7.932 7.683 1.00 0.00 C ATOM 1766 CD LYS A 110 16.296 8.087 8.875 1.00 0.00 C ATOM 1767 CE LYS A 110 16.668 9.534 9.113 1.00 0.00 C ATOM 1768 NZ LYS A 110 15.515 10.354 9.554 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.300 5.713 9.981 1.00 0.00 H new ATOM 0 HA LYS A 110 13.134 7.232 8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.460 5.779 7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.168 6.444 6.677 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.921 8.095 6.763 1.00 0.00 H new ATOM 0 HG3 LYS A 110 14.591 8.703 7.728 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.818 7.683 9.767 1.00 0.00 H new ATOM 0 HD3 LYS A 110 17.200 7.502 8.706 1.00 0.00 H new ATOM 0 HE2 LYS A 110 17.454 9.584 9.867 1.00 0.00 H new ATOM 0 HE3 LYS A 110 17.079 9.955 8.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.816 11.343 9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.760 10.304 8.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.158 9.992 10.461 1.00 0.00 H new ATOM 1782 N MET A 111 12.925 4.029 9.009 1.00 0.00 N ATOM 1783 CA MET A 111 12.004 2.933 9.011 1.00 0.00 C ATOM 1784 C MET A 111 10.723 3.403 9.620 1.00 0.00 C ATOM 1785 O MET A 111 9.653 3.141 9.126 1.00 0.00 O ATOM 1786 CB MET A 111 12.628 1.837 9.849 1.00 0.00 C ATOM 1787 CG MET A 111 11.933 0.520 9.856 1.00 0.00 C ATOM 1788 SD MET A 111 12.433 -0.607 8.518 1.00 0.00 S ATOM 1789 CE MET A 111 11.850 0.227 7.041 1.00 0.00 C ATOM 0 H MET A 111 13.803 3.810 9.480 1.00 0.00 H new ATOM 0 HA MET A 111 11.797 2.560 8.008 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.648 1.681 9.499 1.00 0.00 H new ATOM 0 HB3 MET A 111 12.694 2.192 10.878 1.00 0.00 H new ATOM 0 HG2 MET A 111 12.118 0.032 10.813 1.00 0.00 H new ATOM 0 HG3 MET A 111 10.859 0.690 9.787 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.685 -0.505 6.251 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.914 0.742 7.259 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.595 0.952 6.714 1.00 0.00 H new ATOM 1799 N LYS A 112 10.848 4.183 10.639 1.00 0.00 N ATOM 1800 CA LYS A 112 9.751 4.702 11.324 1.00 0.00 C ATOM 1801 C LYS A 112 9.260 5.952 10.741 1.00 0.00 C ATOM 1802 O LYS A 112 8.382 6.549 11.274 1.00 0.00 O ATOM 1803 CB LYS A 112 10.069 4.893 12.762 1.00 0.00 C ATOM 1804 CG LYS A 112 10.289 3.597 13.521 1.00 0.00 C ATOM 1805 CD LYS A 112 9.113 2.639 13.297 1.00 0.00 C ATOM 1806 CE LYS A 112 9.371 1.632 12.141 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.222 0.716 11.934 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.749 4.476 11.017 1.00 0.00 H new ATOM 0 HA LYS A 112 8.950 3.969 11.230 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.964 5.509 12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.256 5.445 13.234 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.216 3.128 13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.398 3.806 14.585 1.00 0.00 H new ATOM 0 HD2 LYS A 112 8.919 2.088 14.217 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.216 3.217 13.076 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.568 2.180 11.220 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.265 1.048 12.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.146 0.477 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.368 -0.154 12.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.346 1.181 12.247 1.00 0.00 H new ATOM 1821 N GLU A 113 9.875 6.428 9.741 1.00 0.00 N ATOM 1822 CA GLU A 113 9.310 7.518 9.075 1.00 0.00 C ATOM 1823 C GLU A 113 8.450 6.977 8.002 1.00 0.00 C ATOM 1824 O GLU A 113 7.262 7.201 7.950 1.00 0.00 O ATOM 1825 CB GLU A 113 10.332 8.514 8.617 1.00 0.00 C ATOM 1826 CG GLU A 113 11.207 9.029 9.750 1.00 0.00 C ATOM 1827 CD GLU A 113 12.035 10.243 9.397 1.00 0.00 C ATOM 1828 OE1 GLU A 113 13.030 10.129 8.653 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 11.704 11.357 9.892 1.00 0.00 O ATOM 0 H GLU A 113 10.760 6.085 9.368 1.00 0.00 H new ATOM 0 HA GLU A 113 8.693 8.107 9.754 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.964 8.055 7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.825 9.356 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.572 9.273 10.601 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.875 8.229 10.069 1.00 0.00 H new ATOM 1836 N VAL A 114 9.099 6.181 7.223 1.00 0.00 N ATOM 1837 CA VAL A 114 8.576 5.466 6.122 1.00 0.00 C ATOM 1838 C VAL A 114 7.335 4.611 6.497 1.00 0.00 C ATOM 1839 O VAL A 114 6.253 4.853 5.979 1.00 0.00 O ATOM 1840 CB VAL A 114 9.741 4.621 5.548 1.00 0.00 C ATOM 1841 CG1 VAL A 114 9.282 3.381 4.886 1.00 0.00 C ATOM 1842 CG2 VAL A 114 10.583 5.457 4.601 1.00 0.00 C ATOM 0 H VAL A 114 10.094 6.003 7.357 1.00 0.00 H new ATOM 0 HA VAL A 114 8.200 6.153 5.364 1.00 0.00 H new ATOM 0 HB VAL A 114 10.354 4.310 6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.143 2.832 4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.746 2.761 5.605 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.618 3.634 4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.397 4.850 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.962 5.811 3.778 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.995 6.311 5.138 1.00 0.00 H new ATOM 1852 N ASP A 115 7.494 3.670 7.434 1.00 0.00 N ATOM 1853 CA ASP A 115 6.388 2.763 7.844 1.00 0.00 C ATOM 1854 C ASP A 115 5.250 3.539 8.450 1.00 0.00 C ATOM 1855 O ASP A 115 4.077 3.270 8.248 1.00 0.00 O ATOM 1856 CB ASP A 115 6.837 1.803 8.942 1.00 0.00 C ATOM 1857 CG ASP A 115 7.742 0.656 8.544 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.596 0.090 7.467 1.00 0.00 O ATOM 1859 OD2 ASP A 115 8.591 0.267 9.391 1.00 0.00 O1- ATOM 0 H ASP A 115 8.371 3.508 7.928 1.00 0.00 H new ATOM 0 HA ASP A 115 6.088 2.233 6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.349 2.385 9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.945 1.382 9.405 1.00 0.00 H new ATOM 1864 N ASN A 116 5.629 4.491 9.191 1.00 0.00 N ATOM 1865 CA ASN A 116 4.759 5.284 10.006 1.00 0.00 C ATOM 1866 C ASN A 116 3.932 6.262 9.205 1.00 0.00 C ATOM 1867 O ASN A 116 2.724 6.350 9.407 1.00 0.00 O ATOM 1868 CB ASN A 116 5.672 5.950 10.902 1.00 0.00 C ATOM 1869 CG ASN A 116 5.179 7.022 11.765 1.00 0.00 C ATOM 1870 OD1 ASN A 116 4.033 7.089 12.225 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.091 7.855 11.983 1.00 0.00 N ATOM 0 H ASN A 116 6.607 4.771 9.264 1.00 0.00 H new ATOM 0 HA ASN A 116 4.010 4.684 10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.112 5.188 11.546 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.480 6.362 10.298 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.912 8.662 12.580 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.012 7.725 11.563 1.00 0.00 H new ATOM 1878 N ALA A 117 4.567 6.968 8.273 1.00 0.00 N ATOM 1879 CA ALA A 117 3.861 7.887 7.391 1.00 0.00 C ATOM 1880 C ALA A 117 2.841 7.112 6.618 1.00 0.00 C ATOM 1881 O ALA A 117 1.721 7.561 6.392 1.00 0.00 O ATOM 1882 CB ALA A 117 4.820 8.544 6.421 1.00 0.00 C ATOM 0 H ALA A 117 5.573 6.919 8.110 1.00 0.00 H new ATOM 0 HA ALA A 117 3.387 8.664 7.990 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.271 9.226 5.772 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.575 9.100 6.976 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.306 7.779 5.815 1.00 0.00 H new ATOM 1888 N LEU A 118 3.220 5.889 6.312 1.00 0.00 N ATOM 1889 CA LEU A 118 2.468 4.990 5.566 1.00 0.00 C ATOM 1890 C LEU A 118 1.248 4.532 6.359 1.00 0.00 C ATOM 1891 O LEU A 118 0.148 4.440 5.830 1.00 0.00 O ATOM 1892 CB LEU A 118 3.394 3.851 5.294 1.00 0.00 C ATOM 1893 CG LEU A 118 2.857 2.649 4.636 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.774 2.844 3.139 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.670 1.446 5.014 1.00 0.00 C ATOM 0 H LEU A 118 4.117 5.505 6.610 1.00 0.00 H new ATOM 0 HA LEU A 118 2.087 5.429 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.211 4.228 4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.827 3.542 6.245 1.00 0.00 H new ATOM 0 HG LEU A 118 1.838 2.477 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.374 1.942 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.119 3.686 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.769 3.045 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.264 0.563 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.704 1.593 4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.634 1.308 6.095 1.00 0.00 H new ATOM 1907 N MET A 119 1.450 4.303 7.636 1.00 0.00 N ATOM 1908 CA MET A 119 0.451 3.847 8.517 1.00 0.00 C ATOM 1909 C MET A 119 -0.648 4.920 8.662 1.00 0.00 C ATOM 1910 O MET A 119 -1.801 4.619 8.909 1.00 0.00 O ATOM 1911 CB MET A 119 1.135 3.559 9.843 1.00 0.00 C ATOM 1912 CG MET A 119 0.298 2.816 10.813 1.00 0.00 C ATOM 1913 SD MET A 119 0.366 3.520 12.451 1.00 0.00 S ATOM 1914 CE MET A 119 -0.353 5.113 12.082 1.00 0.00 C ATOM 0 H MET A 119 2.355 4.441 8.086 1.00 0.00 H new ATOM 0 HA MET A 119 -0.035 2.945 8.146 1.00 0.00 H new ATOM 0 HB2 MET A 119 2.044 2.988 9.653 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.440 4.503 10.293 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.735 2.809 10.466 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.628 1.778 10.853 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.772 5.543 12.992 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.416 5.777 11.688 1.00 0.00 H new ATOM 0 HE3 MET A 119 -1.143 4.993 11.341 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.280 6.157 8.488 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.233 7.247 8.524 1.00 0.00 C ATOM 1926 C ILE A 120 -1.929 7.313 7.190 1.00 0.00 C ATOM 1927 O ILE A 120 -3.143 7.314 7.093 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.499 8.561 8.689 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.380 8.498 9.905 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.494 9.699 8.773 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.403 9.590 9.953 1.00 0.00 C ATOM 0 H ILE A 120 0.683 6.446 8.317 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.931 7.084 9.346 1.00 0.00 H new ATOM 0 HB ILE A 120 0.138 8.742 7.823 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.242 8.553 10.798 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.887 7.533 9.929 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.960 10.642 8.892 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.088 9.731 7.860 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.152 9.545 9.628 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.004 9.486 10.856 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.049 9.522 9.077 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.902 10.558 9.960 1.00 0.00 H new ATOM 1943 N SER A 121 -1.107 7.371 6.187 1.00 0.00 N ATOM 1944 CA SER A 121 -1.468 7.478 4.794 1.00 0.00 C ATOM 1945 C SER A 121 -2.513 6.440 4.340 1.00 0.00 C ATOM 1946 O SER A 121 -3.376 6.726 3.491 1.00 0.00 O ATOM 1947 CB SER A 121 -0.182 7.349 4.005 1.00 0.00 C ATOM 1948 OG SER A 121 -0.384 7.479 2.633 1.00 0.00 O ATOM 0 H SER A 121 -0.096 7.343 6.322 1.00 0.00 H new ATOM 0 HA SER A 121 -1.954 8.438 4.621 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.524 8.110 4.339 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.272 6.380 4.212 1.00 0.00 H new ATOM 0 HG SER A 121 -0.578 6.600 2.246 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.468 5.269 4.900 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.392 4.243 4.495 1.00 0.00 C ATOM 1956 C LEU A 122 -4.571 4.172 5.439 1.00 0.00 C ATOM 1957 O LEU A 122 -5.359 3.263 5.372 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.676 2.924 4.409 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.372 2.972 3.644 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.698 1.635 3.650 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.561 3.465 2.230 1.00 0.00 C ATOM 0 H LEU A 122 -1.811 4.998 5.631 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.786 4.489 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.478 2.565 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.335 2.196 3.935 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.729 3.688 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.237 1.696 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.490 1.337 4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.350 0.897 3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.598 3.483 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.241 2.798 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.981 4.471 2.248 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.666 5.143 6.326 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.815 5.253 7.175 1.00 0.00 C ATOM 1975 C GLY A 123 -5.796 4.394 8.422 1.00 0.00 C ATOM 1976 O GLY A 123 -6.828 4.294 9.093 1.00 0.00 O ATOM 0 H GLY A 123 -3.957 5.862 6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.923 6.295 7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.700 4.996 6.593 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.650 3.771 8.767 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.593 2.993 9.988 1.00 0.00 C ATOM 1982 C LEU A 124 -4.707 3.946 11.115 1.00 0.00 C ATOM 1983 O LEU A 124 -5.575 3.827 11.979 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.250 2.275 10.150 1.00 0.00 C ATOM 1985 CG LEU A 124 -2.812 1.224 9.134 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.733 0.055 9.146 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.689 1.788 7.748 1.00 0.00 C ATOM 0 H LEU A 124 -3.785 3.798 8.227 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.389 2.248 9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.475 3.041 10.176 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.257 1.795 11.129 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.819 0.888 9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.399 -0.679 8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.734 -0.397 10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.742 0.384 8.896 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.375 1.002 7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.653 2.184 7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.949 2.589 7.745 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.809 4.914 11.064 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.670 5.954 12.065 1.00 0.00 C ATOM 2001 C ASN A 125 -3.572 5.310 13.439 1.00 0.00 C ATOM 2002 O ASN A 125 -3.129 4.166 13.566 1.00 0.00 O ATOM 2003 CB ASN A 125 -4.841 6.960 11.972 1.00 0.00 C ATOM 2004 CG ASN A 125 -4.833 7.726 10.678 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -4.039 8.753 10.625 1.00 0.00 O flip ATOM 2006 ND2 ASN A 125 -5.520 7.383 9.721 1.00 0.00 N flip ATOM 0 H ASN A 125 -3.137 4.999 10.302 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.757 6.522 11.888 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.786 6.425 12.069 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.784 7.659 12.806 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -6.133 6.571 9.798 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -5.479 7.910 8.849 1.00 0.00 H new ATOM 2308 N ILE B 14 -16.028 9.195 -1.728 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.040 8.181 -1.430 1.00 0.00 C ATOM 2310 C ILE B 14 -14.755 8.210 0.056 1.00 0.00 C ATOM 2311 O ILE B 14 -14.565 9.280 0.626 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.717 8.433 -2.217 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.997 8.523 -3.727 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -12.696 7.323 -1.930 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.788 8.899 -4.564 1.00 0.00 C ATOM 0 HA ILE B 14 -15.430 7.208 -1.729 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.297 9.382 -1.884 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.379 7.562 -4.072 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.784 9.258 -3.896 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -11.780 7.518 -2.489 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.473 7.301 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.109 6.361 -2.234 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -13.072 8.940 -5.616 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.417 9.875 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.005 8.152 -4.429 1.00 0.00 H new ATOM 2327 N ARG B 15 -14.792 7.072 0.681 1.00 0.00 N ATOM 2328 CA ARG B 15 -14.540 6.955 2.097 1.00 0.00 C ATOM 2329 C ARG B 15 -13.868 5.626 2.344 1.00 0.00 C ATOM 2330 O ARG B 15 -13.941 4.732 1.486 1.00 0.00 O ATOM 2331 CB ARG B 15 -15.857 7.017 2.874 1.00 0.00 C ATOM 2332 CG ARG B 15 -16.769 5.851 2.575 1.00 0.00 C ATOM 2333 CD ARG B 15 -18.095 5.959 3.271 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.900 7.099 2.780 1.00 0.00 N ATOM 2335 CZ ARG B 15 -20.068 6.989 2.108 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -20.438 5.823 1.588 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -20.812 8.072 1.884 1.00 0.00 N ATOM 0 H ARG B 15 -15.000 6.185 0.222 1.00 0.00 H new ATOM 0 HA ARG B 15 -13.903 7.774 2.432 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -15.642 7.040 3.942 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.372 7.947 2.633 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -16.932 5.789 1.499 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -16.279 4.925 2.877 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -18.654 5.034 3.127 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -17.931 6.069 4.343 1.00 0.00 H new ATOM 0 HE ARG B 15 -18.547 8.039 2.962 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -19.839 5.004 1.695 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -21.321 5.747 1.082 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -20.500 8.983 2.220 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -21.693 7.989 1.377 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.232 5.478 3.471 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.650 4.207 3.803 1.00 0.00 C ATOM 2353 C ARG B 16 -13.700 3.325 4.405 1.00 0.00 C ATOM 2354 O ARG B 16 -14.391 3.719 5.354 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.357 4.281 4.653 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.336 5.299 5.780 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.070 5.148 6.633 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.229 4.126 7.676 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.487 3.008 7.851 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.575 2.622 6.973 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -9.698 2.272 8.910 1.00 0.00 N ATOM 0 H ARG B 16 -13.103 6.211 4.169 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.299 3.763 2.872 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.175 3.296 5.082 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -10.523 4.496 3.985 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.382 6.306 5.366 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.219 5.171 6.407 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -9.230 4.884 5.991 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -9.829 6.105 7.096 1.00 0.00 H new ATOM 0 HE ARG B 16 -10.985 4.276 8.344 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -8.413 3.174 6.130 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.035 1.773 7.139 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -10.411 2.544 9.586 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -9.149 1.425 9.060 1.00 0.00 H new ATOM 2375 N GLY B 17 -13.874 2.175 3.809 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.904 1.270 4.237 1.00 0.00 C ATOM 2377 C GLY B 17 -15.793 0.844 3.086 1.00 0.00 C ATOM 2378 O GLY B 17 -16.521 -0.136 3.199 1.00 0.00 O ATOM 0 H GLY B 17 -13.314 1.844 3.024 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.449 0.389 4.690 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.510 1.747 5.007 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.718 1.573 1.982 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.476 1.293 0.793 1.00 0.00 C ATOM 2384 C ASP B 18 -15.638 0.510 -0.166 1.00 0.00 C ATOM 2385 O ASP B 18 -14.398 0.598 -0.172 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.920 2.579 0.086 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.189 3.206 0.618 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -18.959 2.547 1.335 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -18.463 4.366 0.274 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.113 2.390 1.896 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.358 0.730 1.097 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -16.115 3.310 0.159 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.058 2.362 -0.973 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.295 -0.281 -0.906 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.723 -1.059 -1.977 1.00 0.00 C ATOM 2396 C VAL B 19 -16.019 -0.375 -3.310 1.00 0.00 C ATOM 2397 O VAL B 19 -17.151 -0.129 -3.622 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.365 -2.453 -1.948 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.076 -3.277 -3.139 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.891 -3.194 -0.785 1.00 0.00 C ATOM 0 H VAL B 19 -17.298 -0.429 -0.796 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.643 -1.144 -1.858 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.439 -2.272 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.566 -4.245 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.449 -2.772 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -14.999 -3.423 -3.228 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.351 -4.182 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.807 -3.299 -0.837 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.160 -2.656 0.124 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.001 -0.047 -4.034 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.097 0.557 -5.352 1.00 0.00 C ATOM 2412 C TYR B 20 -14.636 -0.344 -6.399 1.00 0.00 C ATOM 2413 O TYR B 20 -13.786 -1.142 -6.191 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.277 1.832 -5.458 1.00 0.00 C ATOM 2415 CG TYR B 20 -14.929 3.033 -4.888 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.112 3.154 -3.546 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.369 4.052 -5.711 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.701 4.244 -3.018 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -15.968 5.160 -5.188 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.131 5.249 -3.833 1.00 0.00 C ATOM 2421 OH TYR B 20 -16.734 6.337 -3.295 1.00 0.00 O ATOM 0 H TYR B 20 -14.039 -0.191 -3.727 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.155 0.781 -5.488 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.323 1.678 -4.953 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.055 2.019 -6.509 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.779 2.362 -2.892 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.237 3.970 -6.780 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.833 4.322 -1.949 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -16.309 5.955 -5.834 1.00 0.00 H new ATOM 0 HH TYR B 20 -16.980 6.961 -4.009 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.246 -0.242 -7.505 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.741 -0.845 -8.675 1.00 0.00 C ATOM 2433 C LEU B 21 -13.694 0.093 -9.180 1.00 0.00 C ATOM 2434 O LEU B 21 -13.826 1.328 -9.083 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.795 -1.022 -9.790 1.00 0.00 C ATOM 2436 CG LEU B 21 -17.018 -1.997 -9.770 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -16.671 -3.449 -10.062 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -17.911 -1.847 -8.536 1.00 0.00 C ATOM 0 H LEU B 21 -16.121 0.267 -7.632 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.380 -1.844 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.216 -0.030 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -15.231 -1.280 -10.686 1.00 0.00 H new ATOM 0 HG LEU B 21 -17.619 -1.668 -10.618 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.577 -4.054 -10.028 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -16.222 -3.524 -11.053 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -15.964 -3.811 -9.315 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -18.736 -2.557 -8.596 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -17.326 -2.045 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -18.307 -0.832 -8.495 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.717 -0.483 -9.721 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.606 0.227 -10.256 1.00 0.00 C ATOM 2452 C ALA B 22 -11.151 -0.482 -11.461 1.00 0.00 C ATOM 2453 O ALA B 22 -11.020 -1.714 -11.451 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.454 0.306 -9.261 1.00 0.00 C ATOM 0 H ALA B 22 -12.646 -1.496 -9.818 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.918 1.246 -10.485 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.625 0.856 -9.707 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.787 0.820 -8.359 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.125 -0.701 -9.004 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.954 0.234 -12.508 1.00 0.00 N ATOM 2461 CA ASP B 23 -10.404 -0.386 -13.669 1.00 0.00 C ATOM 2462 C ASP B 23 -8.906 -0.351 -13.602 1.00 0.00 C ATOM 2463 O ASP B 23 -8.272 0.615 -14.011 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.958 0.167 -15.020 1.00 0.00 C ATOM 2465 CG ASP B 23 -10.665 1.633 -15.316 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -11.397 2.512 -14.833 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -9.725 1.919 -16.088 1.00 0.00 O1- ATOM 0 H ASP B 23 -11.159 1.230 -12.591 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.734 -1.425 -13.660 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.548 -0.435 -15.831 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -12.039 0.024 -15.032 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.303 -1.370 -13.018 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.910 -1.364 -13.002 1.00 0.00 C ATOM 2474 C LEU B 24 -6.325 -2.393 -13.914 1.00 0.00 C ATOM 2475 O LEU B 24 -5.676 -3.349 -13.538 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.246 -1.160 -11.615 1.00 0.00 C ATOM 2477 CG LEU B 24 -6.025 -2.317 -10.571 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -7.175 -3.289 -10.417 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -4.709 -3.032 -10.787 1.00 0.00 C ATOM 0 H LEU B 24 -8.760 -2.167 -12.574 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.607 -0.422 -13.459 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -5.263 -0.731 -11.807 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.833 -0.396 -11.105 1.00 0.00 H new ATOM 0 HG LEU B 24 -5.983 -1.800 -9.612 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -6.917 -4.044 -9.674 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.066 -2.751 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.372 -3.774 -11.373 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -4.598 -3.822 -10.045 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -4.691 -3.468 -11.786 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -3.888 -2.322 -10.686 1.00 0.00 H new ATOM 2491 N SER B 25 -6.663 -2.235 -15.125 1.00 0.00 N ATOM 2492 CA SER B 25 -6.124 -3.024 -16.150 1.00 0.00 C ATOM 2493 C SER B 25 -5.199 -2.238 -17.110 1.00 0.00 C ATOM 2494 O SER B 25 -5.543 -2.041 -18.276 1.00 0.00 O ATOM 2495 CB SER B 25 -7.271 -3.670 -16.919 1.00 0.00 C ATOM 2496 OG SER B 25 -8.276 -2.701 -17.217 1.00 0.00 O ATOM 0 H SER B 25 -7.337 -1.538 -15.441 1.00 0.00 H new ATOM 0 HA SER B 25 -5.492 -3.783 -15.689 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.896 -4.111 -17.843 1.00 0.00 H new ATOM 0 HB3 SER B 25 -7.701 -4.481 -16.331 1.00 0.00 H new ATOM 0 HG SER B 25 -9.006 -3.128 -17.712 1.00 0.00 H new ATOM 2502 N PRO B 26 -4.067 -1.677 -16.623 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.968 -1.335 -17.476 1.00 0.00 C ATOM 2504 C PRO B 26 -1.772 -2.180 -17.052 1.00 0.00 C ATOM 2505 O PRO B 26 -0.609 -1.794 -17.225 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.727 0.129 -17.105 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.373 0.335 -15.753 1.00 0.00 C ATOM 2508 CD PRO B 26 -3.869 -1.008 -15.315 1.00 0.00 C ATOM 0 HA PRO B 26 -3.135 -1.492 -18.542 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -1.660 0.349 -17.064 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -3.162 0.796 -17.850 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -2.656 0.737 -15.037 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -4.193 1.050 -15.819 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -3.145 -1.531 -14.690 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.794 -0.939 -14.743 1.00 0.00 H new ATOM 2516 N VAL B 27 -2.074 -3.341 -16.473 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.040 -4.165 -15.890 1.00 0.00 C ATOM 2518 C VAL B 27 -0.523 -5.234 -16.814 1.00 0.00 C ATOM 2519 O VAL B 27 -1.204 -5.676 -17.756 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.439 -4.803 -14.555 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -1.876 -3.783 -13.545 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.417 -5.955 -14.706 1.00 0.00 C ATOM 0 H VAL B 27 -3.018 -3.721 -16.400 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.234 -3.455 -15.703 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.532 -5.257 -14.155 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.148 -4.284 -12.616 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.060 -3.086 -13.355 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.738 -3.237 -13.929 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.657 -6.360 -13.723 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.329 -5.598 -15.183 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.968 -6.735 -15.320 1.00 0.00 H new ATOM 2532 N GLN B 28 0.677 -5.643 -16.522 1.00 0.00 N ATOM 2533 CA GLN B 28 1.382 -6.629 -17.270 1.00 0.00 C ATOM 2534 C GLN B 28 2.283 -7.469 -16.377 1.00 0.00 C ATOM 2535 O GLN B 28 2.719 -7.019 -15.326 1.00 0.00 O ATOM 2536 CB GLN B 28 2.174 -6.050 -18.477 1.00 0.00 C ATOM 2537 CG GLN B 28 3.050 -4.840 -18.192 1.00 0.00 C ATOM 2538 CD GLN B 28 2.259 -3.598 -18.210 1.00 0.00 C ATOM 2539 OE1 GLN B 28 2.078 -2.955 -19.254 1.00 0.00 O ATOM 2540 NE2 GLN B 28 1.839 -3.199 -17.092 1.00 0.00 N ATOM 0 H GLN B 28 1.206 -5.283 -15.727 1.00 0.00 H new ATOM 0 HA GLN B 28 0.615 -7.277 -17.695 1.00 0.00 H new ATOM 0 HB2 GLN B 28 2.805 -6.841 -18.883 1.00 0.00 H new ATOM 0 HB3 GLN B 28 1.461 -5.780 -19.256 1.00 0.00 H new ATOM 0 HG2 GLN B 28 3.530 -4.955 -17.220 1.00 0.00 H new ATOM 0 HG3 GLN B 28 3.845 -4.779 -18.935 1.00 0.00 H new ATOM 0 HE21 GLN B 28 2.008 -3.757 -16.255 1.00 0.00 H new ATOM 0 HE22 GLN B 28 1.330 -2.318 -17.023 1.00 0.00 H new ATOM 2549 N GLY B 29 2.522 -8.689 -16.771 1.00 0.00 N ATOM 2550 CA GLY B 29 3.384 -9.548 -16.011 1.00 0.00 C ATOM 2551 C GLY B 29 2.651 -10.136 -14.841 1.00 0.00 C ATOM 2552 O GLY B 29 1.521 -10.616 -14.990 1.00 0.00 O ATOM 0 H GLY B 29 2.132 -9.110 -17.614 1.00 0.00 H new ATOM 0 HA2 GLY B 29 3.762 -10.347 -16.648 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.248 -8.985 -15.659 1.00 0.00 H new ATOM 2556 N SER B 30 3.245 -10.081 -13.675 1.00 0.00 N ATOM 2557 CA SER B 30 2.615 -10.637 -12.513 1.00 0.00 C ATOM 2558 C SER B 30 1.812 -9.593 -11.722 1.00 0.00 C ATOM 2559 O SER B 30 1.353 -9.866 -10.599 1.00 0.00 O ATOM 2560 CB SER B 30 3.626 -11.386 -11.662 1.00 0.00 C ATOM 2561 OG SER B 30 4.236 -12.420 -12.436 1.00 0.00 O ATOM 0 H SER B 30 4.159 -9.659 -13.510 1.00 0.00 H new ATOM 0 HA SER B 30 1.877 -11.365 -12.849 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.387 -10.698 -11.294 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.134 -11.814 -10.789 1.00 0.00 H new ATOM 0 HG SER B 30 4.889 -12.900 -11.884 1.00 0.00 H new ATOM 2567 N GLU B 31 1.618 -8.407 -12.318 1.00 0.00 N ATOM 2568 CA GLU B 31 0.725 -7.423 -11.766 1.00 0.00 C ATOM 2569 C GLU B 31 -0.691 -8.006 -11.876 1.00 0.00 C ATOM 2570 O GLU B 31 -0.970 -8.785 -12.805 1.00 0.00 O ATOM 2571 CB GLU B 31 0.793 -6.167 -12.600 1.00 0.00 C ATOM 2572 CG GLU B 31 2.110 -5.411 -12.645 1.00 0.00 C ATOM 2573 CD GLU B 31 2.003 -4.196 -13.571 1.00 0.00 C ATOM 2574 OE1 GLU B 31 1.451 -3.159 -13.142 1.00 0.00 O ATOM 2575 OE2 GLU B 31 2.433 -4.270 -14.730 1.00 0.00 O1- ATOM 0 H GLU B 31 2.077 -8.122 -13.183 1.00 0.00 H new ATOM 0 HA GLU B 31 0.988 -7.186 -10.735 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.524 -6.431 -13.623 1.00 0.00 H new ATOM 0 HB3 GLU B 31 0.027 -5.482 -12.235 1.00 0.00 H new ATOM 0 HG2 GLU B 31 2.384 -5.087 -11.641 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.903 -6.072 -12.994 1.00 0.00 H new ATOM 2582 N GLN B 32 -1.573 -7.624 -10.994 1.00 0.00 N ATOM 2583 CA GLN B 32 -2.870 -8.203 -10.936 1.00 0.00 C ATOM 2584 C GLN B 32 -3.865 -7.097 -10.837 1.00 0.00 C ATOM 2585 O GLN B 32 -3.804 -6.277 -9.923 1.00 0.00 O ATOM 2586 CB GLN B 32 -2.920 -9.206 -9.737 1.00 0.00 C ATOM 2587 CG GLN B 32 -4.297 -9.686 -9.229 1.00 0.00 C ATOM 2588 CD GLN B 32 -5.250 -10.187 -10.286 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -6.127 -9.325 -10.691 1.00 0.00 O flip ATOM 2590 NE2 GLN B 32 -5.254 -11.363 -10.654 1.00 0.00 N flip ATOM 0 H GLN B 32 -1.404 -6.899 -10.297 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.111 -8.777 -11.831 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -2.346 -10.088 -10.020 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -2.401 -8.744 -8.897 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -4.137 -10.484 -8.503 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -4.774 -8.863 -8.698 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -4.543 -12.008 -10.309 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -5.968 -11.692 -11.304 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.694 -6.994 -11.836 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.729 -6.047 -11.791 1.00 0.00 C ATOM 2601 C GLY B 33 -6.951 -6.453 -12.527 1.00 0.00 C ATOM 2602 O GLY B 33 -7.608 -7.443 -12.190 1.00 0.00 O ATOM 0 H GLY B 33 -4.660 -7.561 -12.683 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.990 -5.859 -10.750 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.365 -5.106 -12.203 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.247 -5.707 -13.530 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.473 -5.873 -14.212 1.00 0.00 C ATOM 2608 C GLY B 34 -9.432 -4.871 -13.656 1.00 0.00 C ATOM 2609 O GLY B 34 -9.075 -4.111 -12.757 1.00 0.00 O ATOM 0 H GLY B 34 -6.647 -4.968 -13.898 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -8.340 -5.723 -15.283 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -8.854 -6.885 -14.076 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.599 -4.811 -14.157 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.573 -3.981 -13.557 1.00 0.00 C ATOM 2615 C VAL B 35 -12.371 -4.824 -12.589 1.00 0.00 C ATOM 2616 O VAL B 35 -13.184 -5.684 -12.951 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.408 -3.178 -14.575 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.705 -4.027 -15.731 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.676 -2.633 -13.959 1.00 0.00 C ATOM 0 H VAL B 35 -10.909 -5.325 -14.982 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.088 -3.185 -12.991 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.825 -2.316 -14.899 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.295 -3.464 -16.454 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -11.773 -4.348 -16.195 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.268 -4.901 -15.405 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -14.234 -2.074 -14.710 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -14.286 -3.458 -13.593 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -13.423 -1.973 -13.129 1.00 0.00 H new ATOM 2629 N ARG B 36 -12.028 -4.618 -11.386 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.492 -5.374 -10.241 1.00 0.00 C ATOM 2631 C ARG B 36 -12.931 -4.457 -9.142 1.00 0.00 C ATOM 2632 O ARG B 36 -12.626 -3.260 -9.173 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.337 -6.202 -9.650 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.932 -7.434 -10.397 1.00 0.00 C ATOM 2635 CD ARG B 36 -9.905 -8.178 -9.573 1.00 0.00 C ATOM 2636 NE ARG B 36 -9.506 -9.434 -10.173 1.00 0.00 N ATOM 2637 CZ ARG B 36 -8.848 -10.408 -9.535 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -8.607 -10.321 -8.211 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -8.463 -11.482 -10.204 1.00 0.00 N ATOM 0 H ARG B 36 -11.376 -3.877 -11.129 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.312 -6.003 -10.587 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.464 -5.554 -9.566 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.614 -6.496 -8.638 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.800 -8.067 -10.583 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.517 -7.168 -11.369 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.025 -7.548 -9.442 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.312 -8.368 -8.580 1.00 0.00 H new ATOM 0 HE ARG B 36 -9.744 -9.587 -11.153 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -8.927 -9.507 -7.687 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.104 -11.069 -7.734 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -8.668 -11.563 -11.200 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -7.961 -12.229 -9.724 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.686 -4.982 -8.174 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.915 -4.289 -6.936 1.00 0.00 C ATOM 2655 C PRO B 37 -12.617 -4.281 -6.089 1.00 0.00 C ATOM 2656 O PRO B 37 -11.846 -5.260 -6.077 1.00 0.00 O ATOM 2657 CB PRO B 37 -15.008 -5.117 -6.233 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.538 -6.056 -7.251 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.436 -6.258 -8.240 1.00 0.00 C ATOM 0 HA PRO B 37 -14.210 -3.250 -7.081 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.598 -5.659 -5.381 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.799 -4.472 -5.850 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.831 -7.002 -6.795 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.425 -5.647 -7.734 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.808 -7.109 -7.975 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.823 -6.447 -9.241 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.368 -3.184 -5.446 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.244 -2.986 -4.570 1.00 0.00 C ATOM 2669 C VAL B 38 -11.767 -2.492 -3.234 1.00 0.00 C ATOM 2670 O VAL B 38 -12.910 -2.019 -3.142 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.251 -1.908 -5.118 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.614 -2.309 -6.433 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.904 -0.539 -5.246 1.00 0.00 C ATOM 0 H VAL B 38 -12.967 -2.361 -5.517 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.713 -3.934 -4.485 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.457 -1.841 -4.375 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.936 -1.522 -6.763 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -9.057 -3.236 -6.300 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.391 -2.457 -7.183 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.177 0.177 -5.630 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.749 -0.601 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.255 -0.210 -4.268 1.00 0.00 H new ATOM 2683 N VAL B 39 -10.965 -2.585 -2.219 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.359 -2.066 -0.924 1.00 0.00 C ATOM 2685 C VAL B 39 -10.624 -0.756 -0.650 1.00 0.00 C ATOM 2686 O VAL B 39 -9.396 -0.662 -0.842 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.159 -3.089 0.252 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.000 -4.320 0.037 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.707 -3.487 0.429 1.00 0.00 C ATOM 0 H VAL B 39 -10.038 -3.010 -2.250 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.433 -1.882 -0.966 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.479 -2.584 1.163 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.846 -5.015 0.863 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.052 -4.038 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.711 -4.799 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.622 -4.195 1.254 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.343 -3.952 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.111 -2.601 0.648 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.363 0.265 -0.270 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.776 1.550 0.020 1.00 0.00 C ATOM 2701 C ILE B 40 -10.398 1.576 1.474 1.00 0.00 C ATOM 2702 O ILE B 40 -11.272 1.641 2.350 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.752 2.727 -0.246 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.390 2.635 -1.638 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.046 4.075 -0.069 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.441 2.707 -2.806 1.00 0.00 C ATOM 0 H ILE B 40 -12.376 0.226 -0.155 1.00 0.00 H new ATOM 0 HA ILE B 40 -9.914 1.677 -0.634 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.552 2.654 0.491 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -12.942 1.697 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.118 3.441 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -11.752 4.883 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.669 4.157 0.950 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.214 4.145 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.003 2.632 -3.737 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.905 3.656 -2.781 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -10.727 1.885 -2.746 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.126 1.463 1.738 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.645 1.519 3.109 1.00 0.00 C ATOM 2720 C ILE B 41 -8.099 2.924 3.370 1.00 0.00 C ATOM 2721 O ILE B 41 -8.006 3.369 4.492 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.525 0.423 3.416 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.058 0.921 3.188 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.764 -0.849 2.598 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.673 1.313 1.767 1.00 0.00 C ATOM 0 H ILE B 41 -8.400 1.332 1.034 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.479 1.297 3.774 1.00 0.00 H new ATOM 0 HB ILE B 41 -7.622 0.211 4.481 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -5.888 1.782 3.835 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.378 0.135 3.518 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.987 -1.579 2.826 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -8.739 -1.266 2.850 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -7.736 -0.609 1.535 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.633 1.639 1.749 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.796 0.455 1.107 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.314 2.127 1.428 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.846 3.616 2.262 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.170 4.863 2.167 1.00 0.00 C ATOM 2739 C GLN B 42 -7.572 5.890 3.227 1.00 0.00 C ATOM 2740 O GLN B 42 -8.753 6.052 3.541 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.477 5.384 0.805 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.566 6.485 0.373 1.00 0.00 C ATOM 2743 CD GLN B 42 -7.318 7.642 -0.119 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -7.580 7.794 -1.276 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.762 8.384 0.785 1.00 0.00 N ATOM 0 H GLN B 42 -8.140 3.274 1.347 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.106 4.701 2.341 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.412 4.566 0.088 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.506 5.744 0.785 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.937 6.788 1.210 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.901 6.122 -0.411 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -7.508 8.211 1.758 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -8.378 9.162 0.550 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.552 6.613 3.710 1.00 0.00 N ATOM 2755 CA ASN B 43 -6.683 7.674 4.754 1.00 0.00 C ATOM 2756 C ASN B 43 -7.816 8.624 4.434 1.00 0.00 C ATOM 2757 O ASN B 43 -8.067 8.921 3.286 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.411 8.496 4.815 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.428 9.573 5.862 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -6.015 9.433 6.917 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.858 10.683 5.538 1.00 0.00 N ATOM 0 H ASN B 43 -5.592 6.485 3.390 1.00 0.00 H new ATOM 0 HA ASN B 43 -6.877 7.172 5.702 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -4.570 7.830 5.007 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.239 8.954 3.841 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.891 11.478 6.176 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.374 10.766 4.644 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.431 9.169 5.426 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.589 9.995 5.173 1.00 0.00 C ATOM 2770 C ASP B 44 -9.230 11.336 4.537 1.00 0.00 C ATOM 2771 O ASP B 44 -9.942 11.834 3.683 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.474 10.191 6.384 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.730 10.908 5.971 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -12.578 10.288 5.306 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -11.876 12.110 6.244 1.00 0.00 O1- ATOM 0 H ASP B 44 -8.168 9.069 6.407 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.175 9.430 4.448 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -10.721 9.227 6.828 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -9.947 10.766 7.145 1.00 0.00 H new ATOM 2780 N THR B 45 -8.086 11.865 4.860 1.00 0.00 N ATOM 2781 CA THR B 45 -7.730 13.163 4.327 1.00 0.00 C ATOM 2782 C THR B 45 -7.294 13.005 2.888 1.00 0.00 C ATOM 2783 O THR B 45 -7.450 13.907 2.075 1.00 0.00 O ATOM 2784 CB THR B 45 -6.623 13.832 5.129 1.00 0.00 C ATOM 2785 OG1 THR B 45 -6.877 13.617 6.529 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.628 15.334 4.842 1.00 0.00 C ATOM 0 H THR B 45 -7.393 11.437 5.474 1.00 0.00 H new ATOM 0 HA THR B 45 -8.609 13.804 4.392 1.00 0.00 H new ATOM 0 HB THR B 45 -5.655 13.413 4.854 1.00 0.00 H new ATOM 0 HG1 THR B 45 -6.170 14.041 7.059 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.836 15.817 5.415 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.460 15.502 3.778 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.591 15.756 5.128 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.827 11.806 2.575 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.406 11.495 1.246 1.00 0.00 C ATOM 2796 C GLY B 46 -7.578 11.508 0.309 1.00 0.00 C ATOM 2797 O GLY B 46 -7.473 11.962 -0.796 1.00 0.00 O ATOM 0 H GLY B 46 -6.735 11.037 3.239 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.660 12.218 0.916 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.929 10.515 1.229 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.736 11.063 0.795 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.918 11.034 -0.060 1.00 0.00 C ATOM 2803 C ASN B 47 -10.480 12.431 -0.275 1.00 0.00 C ATOM 2804 O ASN B 47 -11.280 12.661 -1.188 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.016 10.016 0.352 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.687 10.240 1.698 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.583 11.070 1.829 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.355 9.430 2.672 1.00 0.00 N ATOM 0 H ASN B 47 -8.879 10.727 1.748 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.559 10.653 -1.016 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.788 10.019 -0.417 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.573 9.020 0.355 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.844 9.479 3.566 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -10.607 8.750 2.537 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.104 13.343 0.601 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.458 14.741 0.462 1.00 0.00 C ATOM 2817 C LYS B 48 -9.459 15.478 -0.428 1.00 0.00 C ATOM 2818 O LYS B 48 -9.810 15.979 -1.491 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.490 15.473 1.823 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.757 15.367 2.652 1.00 0.00 C ATOM 2821 CD LYS B 48 -12.098 13.958 3.026 1.00 0.00 C ATOM 2822 CE LYS B 48 -13.349 13.913 3.858 1.00 0.00 C ATOM 2823 NZ LYS B 48 -13.723 12.531 4.193 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.545 13.135 1.428 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.452 14.751 0.016 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.663 15.097 2.425 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.297 16.530 1.640 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -11.641 15.960 3.560 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.587 15.799 2.093 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -12.234 13.361 2.124 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -11.271 13.514 3.581 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.198 14.483 4.775 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -14.165 14.391 3.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.755 12.425 4.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -13.264 11.876 3.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.414 12.313 5.162 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.209 15.511 0.000 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.222 16.381 -0.605 1.00 0.00 C ATOM 2839 C TYR B 49 -6.333 15.733 -1.667 1.00 0.00 C ATOM 2840 O TYR B 49 -5.709 16.439 -2.456 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.395 17.103 0.468 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.240 18.023 1.337 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.900 17.538 2.455 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.395 19.366 1.020 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.690 18.352 3.237 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -8.181 20.194 1.801 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.825 19.681 2.906 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.614 20.498 3.676 1.00 0.00 O ATOM 0 H TYR B 49 -7.855 14.941 0.768 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.803 17.115 -1.164 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.902 16.364 1.100 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.610 17.685 -0.014 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.792 16.496 2.720 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -6.895 19.770 0.152 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.198 17.951 4.101 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -8.289 21.238 1.546 1.00 0.00 H new ATOM 0 HH TYR B 49 -9.602 21.406 3.308 1.00 0.00 H new ATOM 2858 N SER B 50 -6.281 14.433 -1.720 1.00 0.00 N ATOM 2859 CA SER B 50 -5.452 13.779 -2.704 1.00 0.00 C ATOM 2860 C SER B 50 -6.295 13.341 -3.901 1.00 0.00 C ATOM 2861 O SER B 50 -7.458 12.951 -3.750 1.00 0.00 O ATOM 2862 CB SER B 50 -4.735 12.569 -2.094 1.00 0.00 C ATOM 2863 OG SER B 50 -3.890 12.954 -1.026 1.00 0.00 O ATOM 0 H SER B 50 -6.796 13.806 -1.102 1.00 0.00 H new ATOM 0 HA SER B 50 -4.699 14.491 -3.043 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.472 11.850 -1.736 1.00 0.00 H new ATOM 0 HB3 SER B 50 -4.147 12.067 -2.862 1.00 0.00 H new ATOM 0 HG SER B 50 -2.970 12.679 -1.221 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.761 13.477 -5.124 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.419 12.956 -6.314 1.00 0.00 C ATOM 2871 C PRO B 51 -6.134 11.456 -6.465 1.00 0.00 C ATOM 2872 O PRO B 51 -6.766 10.756 -7.256 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.761 13.749 -7.448 1.00 0.00 C ATOM 2874 CG PRO B 51 -4.391 14.076 -6.944 1.00 0.00 C ATOM 2875 CD PRO B 51 -4.505 14.206 -5.446 1.00 0.00 C ATOM 0 HA PRO B 51 -7.504 13.060 -6.292 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.715 13.162 -8.365 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -6.324 14.654 -7.676 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.682 13.293 -7.212 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -4.026 15.002 -7.387 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.646 13.767 -4.939 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -4.557 15.250 -5.137 1.00 0.00 H new ATOM 2883 N THR B 52 -5.196 11.000 -5.679 1.00 0.00 N ATOM 2884 CA THR B 52 -4.717 9.657 -5.675 1.00 0.00 C ATOM 2885 C THR B 52 -5.310 8.857 -4.521 1.00 0.00 C ATOM 2886 O THR B 52 -5.396 9.350 -3.399 1.00 0.00 O ATOM 2887 CB THR B 52 -3.210 9.702 -5.527 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.873 10.742 -4.607 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.506 9.926 -6.854 1.00 0.00 C ATOM 0 H THR B 52 -4.726 11.590 -4.992 1.00 0.00 H new ATOM 0 HA THR B 52 -5.011 9.170 -6.604 1.00 0.00 H new ATOM 0 HB THR B 52 -2.872 8.736 -5.153 1.00 0.00 H new ATOM 0 HG1 THR B 52 -2.448 10.353 -3.815 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.428 9.950 -6.694 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.753 9.115 -7.539 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.831 10.874 -7.283 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.690 7.639 -4.809 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.286 6.739 -3.844 1.00 0.00 C ATOM 2899 C VAL B 53 -5.458 5.443 -3.799 1.00 0.00 C ATOM 2900 O VAL B 53 -5.005 4.970 -4.824 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.751 6.388 -4.316 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.491 5.464 -3.361 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.568 7.642 -4.571 1.00 0.00 C ATOM 0 H VAL B 53 -5.594 7.232 -5.739 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.309 7.205 -2.859 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.632 5.844 -5.253 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.490 5.265 -3.748 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.945 4.525 -3.267 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.569 5.938 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.571 7.363 -4.894 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.632 8.227 -3.654 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -8.088 8.237 -5.348 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.264 4.905 -2.629 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.620 3.611 -2.436 1.00 0.00 C ATOM 2915 C ILE B 54 -5.680 2.564 -2.065 1.00 0.00 C ATOM 2916 O ILE B 54 -6.468 2.751 -1.122 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.455 3.669 -1.377 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -2.939 2.271 -0.975 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -3.813 4.481 -0.146 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.281 1.499 -2.080 1.00 0.00 C ATOM 0 H ILE B 54 -5.550 5.352 -1.758 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.148 3.320 -3.375 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.641 4.187 -1.884 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -2.228 2.384 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -3.776 1.687 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -2.971 4.484 0.546 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.044 5.505 -0.440 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -4.682 4.039 0.342 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -1.952 0.531 -1.702 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -2.992 1.348 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -1.420 2.056 -2.450 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.724 1.497 -2.831 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.724 0.457 -2.674 1.00 0.00 C ATOM 2934 C VAL B 55 -6.057 -0.921 -2.636 1.00 0.00 C ATOM 2935 O VAL B 55 -4.930 -1.064 -3.077 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.731 0.484 -3.861 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.331 1.860 -4.046 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.075 0.024 -5.151 1.00 0.00 C ATOM 0 H VAL B 55 -5.063 1.322 -3.588 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.252 0.640 -1.738 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.534 -0.210 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.029 1.843 -4.883 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.859 2.152 -3.138 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.537 2.579 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.804 0.054 -5.961 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.240 0.683 -5.390 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.709 -0.996 -5.030 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.780 -1.910 -2.150 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.324 -3.281 -2.050 1.00 0.00 C ATOM 2950 C ALA B 56 -7.244 -4.171 -2.900 1.00 0.00 C ATOM 2951 O ALA B 56 -8.479 -4.018 -2.842 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.345 -3.727 -0.579 1.00 0.00 C ATOM 0 H ALA B 56 -7.730 -1.777 -1.803 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.302 -3.366 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.001 -4.759 -0.507 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.687 -3.084 0.006 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.361 -3.655 -0.191 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.655 -5.043 -3.710 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.405 -5.929 -4.618 1.00 0.00 C ATOM 2960 C ALA B 57 -8.206 -7.047 -3.952 1.00 0.00 C ATOM 2961 O ALA B 57 -7.701 -7.820 -3.112 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.536 -6.466 -5.756 1.00 0.00 C ATOM 0 H ALA B 57 -5.643 -5.162 -3.762 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.163 -5.269 -5.040 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.135 -7.113 -6.397 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.149 -5.633 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.704 -7.035 -5.341 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.471 -7.110 -4.356 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.399 -8.141 -3.961 1.00 0.00 C ATOM 2970 C ILE B 58 -10.242 -9.317 -4.921 1.00 0.00 C ATOM 2971 O ILE B 58 -10.176 -9.128 -6.151 1.00 0.00 O ATOM 2972 CB ILE B 58 -11.872 -7.607 -3.991 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.069 -6.513 -2.928 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -12.890 -8.731 -3.817 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.467 -5.935 -2.864 1.00 0.00 C ATOM 0 H ILE B 58 -9.882 -6.420 -4.986 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.185 -8.457 -2.940 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.045 -7.170 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -11.816 -6.925 -1.951 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.365 -5.704 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -13.898 -8.317 -3.844 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.774 -9.455 -4.623 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.726 -9.225 -2.859 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.510 -5.172 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.720 -5.488 -3.825 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.178 -6.728 -2.634 1.00 0.00 H new ATOM 2987 N THR B 59 -10.158 -10.503 -4.383 1.00 0.00 N ATOM 2988 CA THR B 59 -9.940 -11.673 -5.171 1.00 0.00 C ATOM 2989 C THR B 59 -10.994 -12.768 -4.895 1.00 0.00 C ATOM 2990 O THR B 59 -11.324 -13.066 -3.737 1.00 0.00 O ATOM 2991 CB THR B 59 -8.505 -12.187 -4.915 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.572 -11.192 -5.352 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.222 -13.491 -5.630 1.00 0.00 C ATOM 0 H THR B 59 -10.240 -10.680 -3.382 1.00 0.00 H new ATOM 0 HA THR B 59 -10.050 -11.413 -6.224 1.00 0.00 H new ATOM 0 HB THR B 59 -8.403 -12.375 -3.846 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.695 -11.606 -5.495 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.201 -13.808 -5.417 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.919 -14.254 -5.284 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.342 -13.350 -6.704 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.527 -13.326 -5.974 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.475 -14.417 -5.910 1.00 0.00 C ATOM 3003 C GLY B 60 -11.946 -15.592 -6.708 1.00 0.00 C ATOM 3004 O GLY B 60 -12.663 -16.233 -7.478 1.00 0.00 O ATOM 0 H GLY B 60 -11.308 -13.027 -6.924 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -12.638 -14.711 -4.873 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.439 -14.099 -6.306 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.129 -17.413 4.654 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.115 -16.461 5.052 1.00 0.00 C ATOM 3121 C ILE B 67 -1.826 -15.141 5.409 1.00 0.00 C ATOM 3122 O ILE B 67 -2.691 -14.712 4.671 1.00 0.00 O ATOM 3123 CB ILE B 67 -0.067 -16.238 3.904 1.00 0.00 C ATOM 3124 CG1 ILE B 67 0.970 -15.164 4.295 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -0.736 -15.924 2.566 1.00 0.00 C ATOM 3126 CD1 ILE B 67 1.897 -14.749 3.181 1.00 0.00 C ATOM 0 HA ILE B 67 -0.565 -16.840 5.913 1.00 0.00 H new ATOM 0 HB ILE B 67 0.469 -17.178 3.769 1.00 0.00 H new ATOM 0 HG12 ILE B 67 0.441 -14.282 4.657 1.00 0.00 H new ATOM 0 HG13 ILE B 67 1.567 -15.540 5.125 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.028 -15.778 1.803 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -1.382 -16.754 2.279 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -1.332 -15.016 2.661 1.00 0.00 H new ATOM 0 HD11 ILE B 67 2.590 -13.992 3.548 1.00 0.00 H new ATOM 0 HD12 ILE B 67 2.458 -15.616 2.832 1.00 0.00 H new ATOM 0 HD13 ILE B 67 1.314 -14.338 2.357 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.468 -14.485 6.542 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.159 -13.269 7.048 1.00 0.00 C ATOM 3140 C PRO B 68 -2.125 -12.033 6.124 1.00 0.00 C ATOM 3141 O PRO B 68 -2.733 -11.007 6.449 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.427 -12.964 8.363 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.108 -13.633 8.221 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.381 -14.886 7.452 1.00 0.00 C ATOM 0 HA PRO B 68 -3.226 -13.470 7.139 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.313 -11.890 8.514 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.977 -13.350 9.222 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.602 -12.995 7.694 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.326 -13.856 9.195 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.499 -15.224 6.905 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.683 -15.704 8.106 1.00 0.00 H new ATOM 3152 N THR B 69 -1.425 -12.108 5.010 1.00 0.00 N ATOM 3153 CA THR B 69 -1.391 -11.001 4.077 1.00 0.00 C ATOM 3154 C THR B 69 -2.567 -11.129 3.119 1.00 0.00 C ATOM 3155 O THR B 69 -2.974 -10.176 2.433 1.00 0.00 O ATOM 3156 CB THR B 69 -0.066 -10.990 3.323 1.00 0.00 C ATOM 3157 OG1 THR B 69 0.091 -12.227 2.627 1.00 0.00 O ATOM 3158 CG2 THR B 69 1.068 -10.845 4.319 1.00 0.00 C ATOM 0 H THR B 69 -0.875 -12.920 4.730 1.00 0.00 H new ATOM 0 HA THR B 69 -1.473 -10.057 4.615 1.00 0.00 H new ATOM 0 HB THR B 69 -0.054 -10.161 2.615 1.00 0.00 H new ATOM 0 HG1 THR B 69 0.520 -12.063 1.761 1.00 0.00 H new ATOM 0 HG21 THR B 69 2.020 -10.836 3.788 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.951 -9.912 4.870 1.00 0.00 H new ATOM 0 HG23 THR B 69 1.049 -11.683 5.016 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.076 -12.324 3.074 1.00 0.00 N ATOM 3167 CA HIS B 70 -4.301 -12.650 2.405 1.00 0.00 C ATOM 3168 C HIS B 70 -5.348 -12.711 3.513 1.00 0.00 C ATOM 3169 O HIS B 70 -5.062 -13.251 4.575 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.177 -14.055 1.744 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.209 -14.188 0.598 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -2.278 -13.329 0.099 1.00 0.00 N flip ATOM 3173 CD2 HIS B 70 -3.131 -15.321 -0.186 1.00 0.00 C flip ATOM 3174 CE1 HIS B 70 -1.639 -13.934 -0.988 1.00 0.00 C flip ATOM 3175 NE2 HIS B 70 -2.196 -15.131 -1.107 1.00 0.00 N flip ATOM 0 H HIS B 70 -2.633 -13.128 3.518 1.00 0.00 H new ATOM 0 HA HIS B 70 -4.552 -11.928 1.628 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -3.888 -14.768 2.516 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.164 -14.351 1.390 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -3.730 -16.212 -0.069 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -0.856 -13.514 -1.602 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.938 -15.818 -1.816 1.00 0.00 H new ATOM 3183 N VAL B 71 -6.512 -12.133 3.347 1.00 0.00 N ATOM 3184 CA VAL B 71 -7.469 -12.271 4.416 1.00 0.00 C ATOM 3185 C VAL B 71 -8.872 -12.637 3.902 1.00 0.00 C ATOM 3186 O VAL B 71 -9.281 -12.210 2.816 1.00 0.00 O ATOM 3187 CB VAL B 71 -7.465 -11.046 5.370 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -8.171 -9.829 4.783 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.985 -11.417 6.742 1.00 0.00 C ATOM 0 H VAL B 71 -6.809 -11.593 2.534 1.00 0.00 H new ATOM 0 HA VAL B 71 -7.147 -13.119 5.021 1.00 0.00 H new ATOM 0 HB VAL B 71 -6.425 -10.743 5.489 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -8.134 -9.007 5.498 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -7.674 -9.530 3.860 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.211 -10.079 4.571 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.970 -10.538 7.387 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -9.007 -11.786 6.656 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -7.353 -12.194 7.173 1.00 0.00 H new ATOM 3199 N GLU B 72 -9.575 -13.447 4.686 1.00 0.00 N ATOM 3200 CA GLU B 72 -10.888 -13.997 4.338 1.00 0.00 C ATOM 3201 C GLU B 72 -12.026 -13.080 4.765 1.00 0.00 C ATOM 3202 O GLU B 72 -12.073 -12.637 5.915 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.049 -15.383 4.993 1.00 0.00 C ATOM 3204 CG GLU B 72 -10.089 -16.431 4.447 1.00 0.00 C ATOM 3205 CD GLU B 72 -9.995 -17.681 5.295 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -10.927 -18.501 5.303 1.00 0.00 O1- ATOM 3207 OE2 GLU B 72 -8.959 -17.873 5.971 1.00 0.00 O ATOM 0 H GLU B 72 -9.244 -13.749 5.602 1.00 0.00 H new ATOM 0 HA GLU B 72 -10.939 -14.087 3.253 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -10.896 -15.287 6.068 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -12.072 -15.728 4.846 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.405 -16.709 3.442 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -9.097 -15.989 4.359 1.00 0.00 H new ATOM 3214 N ILE B 73 -12.904 -12.773 3.823 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.100 -11.996 4.088 1.00 0.00 C ATOM 3216 C ILE B 73 -15.343 -12.675 3.570 1.00 0.00 C ATOM 3217 O ILE B 73 -15.304 -13.430 2.573 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.092 -10.554 3.555 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -12.909 -10.205 2.620 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -14.129 -9.640 4.727 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -11.602 -9.855 3.330 1.00 0.00 C ATOM 0 H ILE B 73 -12.804 -13.058 2.849 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.107 -11.936 5.176 1.00 0.00 H new ATOM 0 HB ILE B 73 -14.970 -10.437 2.920 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -12.729 -11.051 1.957 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.199 -9.363 1.991 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -14.124 -8.606 4.382 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -15.034 -9.826 5.305 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -13.255 -9.817 5.354 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -10.836 -9.626 2.589 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -11.757 -8.987 3.971 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -11.279 -10.701 3.936 1.00 0.00 H new ATOM 3233 N GLU B 74 -16.430 -12.431 4.261 1.00 0.00 N ATOM 3234 CA GLU B 74 -17.721 -12.986 3.958 1.00 0.00 C ATOM 3235 C GLU B 74 -18.275 -12.528 2.611 1.00 0.00 C ATOM 3236 O GLU B 74 -18.331 -11.321 2.305 1.00 0.00 O ATOM 3237 CB GLU B 74 -18.759 -12.676 5.062 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.466 -13.262 6.424 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.541 -12.430 7.309 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -16.570 -11.827 6.821 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -17.794 -12.375 8.535 1.00 0.00 O1- ATOM 0 H GLU B 74 -16.437 -11.819 5.077 1.00 0.00 H new ATOM 0 HA GLU B 74 -17.556 -14.062 3.907 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -18.842 -11.594 5.163 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.732 -13.040 4.732 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -19.410 -13.407 6.949 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.022 -14.248 6.289 1.00 0.00 H new ATOM 3248 N LYS B 75 -18.738 -13.513 1.856 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.412 -13.357 0.566 1.00 0.00 C ATOM 3250 C LYS B 75 -20.590 -12.419 0.713 1.00 0.00 C ATOM 3251 O LYS B 75 -20.782 -11.496 -0.059 1.00 0.00 O ATOM 3252 CB LYS B 75 -19.956 -14.729 0.182 1.00 0.00 C ATOM 3253 CG LYS B 75 -20.850 -14.755 -1.036 1.00 0.00 C ATOM 3254 CD LYS B 75 -21.385 -16.136 -1.239 1.00 0.00 C ATOM 3255 CE LYS B 75 -22.409 -16.190 -2.354 1.00 0.00 C ATOM 3256 NZ LYS B 75 -22.901 -17.561 -2.577 1.00 0.00 N1+ ATOM 0 H LYS B 75 -18.652 -14.490 2.135 1.00 0.00 H new ATOM 0 HA LYS B 75 -18.721 -12.961 -0.178 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -19.114 -15.399 0.008 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -20.513 -15.130 1.029 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -21.672 -14.051 -0.910 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -20.291 -14.438 -1.916 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -20.562 -16.813 -1.469 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -21.839 -16.489 -0.313 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -23.248 -15.538 -2.110 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -21.966 -15.808 -3.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -23.600 -17.558 -3.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -22.104 -18.178 -2.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -23.346 -17.916 -1.707 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.328 -12.692 1.748 1.00 0.00 N ATOM 3271 CA LYS B 76 -22.565 -12.043 2.119 1.00 0.00 C ATOM 3272 C LYS B 76 -22.418 -10.543 2.278 1.00 0.00 C ATOM 3273 O LYS B 76 -23.165 -9.772 1.685 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.016 -12.633 3.451 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.188 -14.142 3.422 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.419 -14.768 4.807 1.00 0.00 C ATOM 3277 CE LYS B 76 -24.792 -14.467 5.433 1.00 0.00 C ATOM 3278 NZ LYS B 76 -25.003 -13.048 5.823 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.068 -13.426 2.407 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.290 -12.213 1.323 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -22.287 -12.374 4.219 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -23.961 -12.174 3.741 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -24.031 -14.390 2.777 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.301 -14.591 2.974 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.302 -15.849 4.725 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -22.642 -14.414 5.484 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -25.569 -14.754 4.724 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -24.918 -15.094 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -25.507 -13.009 6.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -24.082 -12.573 5.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -25.567 -12.568 5.093 1.00 0.00 H new ATOM 3292 N LYS B 77 -21.430 -10.139 3.035 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.314 -8.751 3.413 1.00 0.00 C ATOM 3294 C LYS B 77 -20.722 -7.946 2.246 1.00 0.00 C ATOM 3295 O LYS B 77 -21.171 -6.840 1.950 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.452 -8.628 4.696 1.00 0.00 C ATOM 3297 CG LYS B 77 -20.785 -7.458 5.652 1.00 0.00 C ATOM 3298 CD LYS B 77 -20.539 -6.060 5.084 1.00 0.00 C ATOM 3299 CE LYS B 77 -20.859 -4.988 6.123 1.00 0.00 C ATOM 3300 NZ LYS B 77 -22.229 -5.111 6.666 1.00 0.00 N1+ ATOM 0 H LYS B 77 -20.697 -10.747 3.401 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.299 -8.341 3.635 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -20.541 -9.559 5.255 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -19.408 -8.535 4.396 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -21.833 -7.535 5.943 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -20.193 -7.573 6.560 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -19.500 -5.968 4.769 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -21.155 -5.909 4.198 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -20.141 -5.054 6.941 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -20.738 -4.003 5.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -22.626 -4.163 6.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -22.826 -5.628 5.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -22.200 -5.628 7.568 1.00 0.00 H new ATOM 3314 N TYR B 78 -19.760 -8.543 1.561 1.00 0.00 N ATOM 3315 CA TYR B 78 -19.067 -7.893 0.448 1.00 0.00 C ATOM 3316 C TYR B 78 -19.845 -8.037 -0.882 1.00 0.00 C ATOM 3317 O TYR B 78 -19.465 -7.436 -1.894 1.00 0.00 O ATOM 3318 CB TYR B 78 -17.630 -8.433 0.325 1.00 0.00 C ATOM 3319 CG TYR B 78 -16.640 -7.854 1.313 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -16.910 -7.798 2.674 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -15.423 -7.351 0.867 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.001 -7.266 3.551 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -14.507 -6.819 1.742 1.00 0.00 C ATOM 3324 CZ TYR B 78 -14.795 -6.782 3.080 1.00 0.00 C ATOM 3325 OH TYR B 78 -13.880 -6.254 3.962 1.00 0.00 O ATOM 0 H TYR B 78 -19.434 -9.490 1.756 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.015 -6.826 0.663 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -17.653 -9.516 0.450 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -17.270 -8.236 -0.685 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -17.849 -8.179 3.047 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -15.193 -7.379 -0.188 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.226 -7.225 4.606 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -13.567 -6.433 1.377 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.085 -5.959 3.471 1.00 0.00 H new ATOM 3335 N LYS B 79 -20.924 -8.833 -0.857 1.00 0.00 N ATOM 3336 CA LYS B 79 -21.880 -8.985 -1.984 1.00 0.00 C ATOM 3337 C LYS B 79 -21.307 -9.702 -3.222 1.00 0.00 C ATOM 3338 O LYS B 79 -21.783 -9.477 -4.349 1.00 0.00 O ATOM 3339 CB LYS B 79 -22.470 -7.619 -2.397 1.00 0.00 C ATOM 3340 CG LYS B 79 -23.280 -6.925 -1.311 1.00 0.00 C ATOM 3341 CD LYS B 79 -23.816 -5.571 -1.777 1.00 0.00 C ATOM 3342 CE LYS B 79 -24.818 -5.696 -2.926 1.00 0.00 C ATOM 3343 NZ LYS B 79 -25.993 -6.508 -2.558 1.00 0.00 N1+ ATOM 0 H LYS B 79 -21.168 -9.401 -0.046 1.00 0.00 H new ATOM 0 HA LYS B 79 -22.666 -9.633 -1.596 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -21.654 -6.962 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -23.105 -7.762 -3.271 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -24.113 -7.563 -1.016 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -22.657 -6.784 -0.428 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -24.293 -5.066 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -22.982 -4.944 -2.094 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -25.147 -4.702 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -24.325 -6.145 -3.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -26.731 -6.399 -3.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -25.717 -7.508 -2.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -26.361 -6.189 -1.639 1.00 0.00 H new ATOM 3357 N LEU B 80 -20.349 -10.600 -3.049 1.00 0.00 N ATOM 3358 CA LEU B 80 -19.825 -11.290 -4.224 1.00 0.00 C ATOM 3359 C LEU B 80 -20.492 -12.607 -4.455 1.00 0.00 C ATOM 3360 O LEU B 80 -21.362 -13.041 -3.707 1.00 0.00 O ATOM 3361 CB LEU B 80 -18.302 -11.502 -4.223 1.00 0.00 C ATOM 3362 CG LEU B 80 -17.424 -10.287 -4.375 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -17.346 -9.554 -3.091 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -16.060 -10.697 -4.844 1.00 0.00 C ATOM 0 H LEU B 80 -19.933 -10.861 -2.155 1.00 0.00 H new ATOM 0 HA LEU B 80 -20.057 -10.605 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -18.033 -11.995 -3.289 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -18.059 -12.194 -5.030 1.00 0.00 H new ATOM 0 HG LEU B 80 -17.856 -9.621 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -16.709 -8.677 -3.211 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -18.345 -9.238 -2.791 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -16.926 -10.206 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -15.431 -9.813 -4.951 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -15.613 -11.374 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -16.143 -11.202 -5.806 1.00 0.00 H new ATOM 3376 N ASP B 81 -20.057 -13.228 -5.509 1.00 0.00 N ATOM 3377 CA ASP B 81 -20.522 -14.549 -5.941 1.00 0.00 C ATOM 3378 C ASP B 81 -20.034 -15.635 -5.002 1.00 0.00 C ATOM 3379 O ASP B 81 -20.658 -16.692 -4.858 1.00 0.00 O ATOM 3380 CB ASP B 81 -20.018 -14.831 -7.365 1.00 0.00 C ATOM 3381 CG ASP B 81 -20.232 -16.256 -7.811 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -21.360 -16.615 -8.199 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -19.264 -17.041 -7.780 1.00 0.00 O ATOM 0 H ASP B 81 -19.346 -12.833 -6.124 1.00 0.00 H new ATOM 0 HA ASP B 81 -21.612 -14.551 -5.927 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -20.525 -14.162 -8.060 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -18.954 -14.599 -7.417 1.00 0.00 H new ATOM 3388 N LYS B 82 -18.953 -15.363 -4.338 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.341 -16.307 -3.476 1.00 0.00 C ATOM 3390 C LYS B 82 -17.614 -15.549 -2.390 1.00 0.00 C ATOM 3391 O LYS B 82 -17.445 -14.329 -2.514 1.00 0.00 O ATOM 3392 CB LYS B 82 -17.377 -17.174 -4.298 1.00 0.00 C ATOM 3393 CG LYS B 82 -16.288 -16.392 -5.017 1.00 0.00 C ATOM 3394 CD LYS B 82 -15.410 -17.282 -5.895 1.00 0.00 C ATOM 3395 CE LYS B 82 -16.076 -17.725 -7.212 1.00 0.00 C ATOM 3396 NZ LYS B 82 -17.261 -18.605 -7.048 1.00 0.00 N1+ ATOM 0 H LYS B 82 -18.470 -14.466 -4.385 1.00 0.00 H new ATOM 0 HA LYS B 82 -19.078 -16.963 -3.014 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -16.908 -17.902 -3.636 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -17.951 -17.736 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -16.747 -15.619 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -15.664 -15.884 -4.281 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -14.489 -16.747 -6.129 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -15.129 -18.169 -5.327 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -16.376 -16.836 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -15.336 -18.246 -7.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -17.347 -19.229 -7.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -17.149 -19.181 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -18.118 -18.021 -6.964 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.267 -16.236 -1.313 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.460 -15.669 -0.237 1.00 0.00 C ATOM 3412 C ASP B 83 -15.139 -15.198 -0.812 1.00 0.00 C ATOM 3413 O ASP B 83 -14.590 -15.834 -1.729 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.261 -16.694 0.892 1.00 0.00 C ATOM 3415 CG ASP B 83 -15.745 -18.028 0.397 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -16.530 -18.771 -0.269 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -14.589 -18.384 0.674 1.00 0.00 O1- ATOM 0 H ASP B 83 -17.537 -17.207 -1.157 1.00 0.00 H new ATOM 0 HA ASP B 83 -16.975 -14.814 0.202 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.562 -16.289 1.623 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -17.209 -16.846 1.408 1.00 0.00 H new ATOM 3422 N SER B 84 -14.628 -14.115 -0.305 1.00 0.00 N ATOM 3423 CA SER B 84 -13.543 -13.475 -0.963 1.00 0.00 C ATOM 3424 C SER B 84 -12.326 -13.367 -0.083 1.00 0.00 C ATOM 3425 O SER B 84 -12.416 -13.406 1.151 1.00 0.00 O ATOM 3426 CB SER B 84 -14.002 -12.089 -1.411 1.00 0.00 C ATOM 3427 OG SER B 84 -13.044 -11.451 -2.232 1.00 0.00 O ATOM 0 H SER B 84 -14.945 -13.665 0.554 1.00 0.00 H new ATOM 0 HA SER B 84 -13.251 -14.078 -1.823 1.00 0.00 H new ATOM 0 HB2 SER B 84 -14.943 -12.177 -1.954 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.197 -11.471 -0.534 1.00 0.00 H new ATOM 0 HG SER B 84 -12.510 -12.128 -2.699 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.197 -13.243 -0.725 1.00 0.00 N ATOM 3434 CA VAL B 85 -9.957 -13.036 -0.070 1.00 0.00 C ATOM 3435 C VAL B 85 -9.377 -11.773 -0.642 1.00 0.00 C ATOM 3436 O VAL B 85 -9.282 -11.614 -1.866 1.00 0.00 O ATOM 3437 CB VAL B 85 -8.950 -14.170 -0.334 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -7.695 -14.012 0.499 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -9.547 -15.544 -0.152 1.00 0.00 C ATOM 0 H VAL B 85 -11.123 -13.286 -1.741 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.132 -12.991 1.005 1.00 0.00 H new ATOM 0 HB VAL B 85 -8.674 -14.083 -1.385 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.010 -14.832 0.284 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.214 -13.064 0.257 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -7.956 -14.026 1.557 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -8.788 -16.300 -0.352 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -9.906 -15.652 0.872 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.379 -15.674 -0.844 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.041 -10.895 0.202 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.418 -9.647 -0.183 1.00 0.00 C ATOM 3451 C ILE B 86 -6.976 -9.787 0.054 1.00 0.00 C ATOM 3452 O ILE B 86 -6.535 -10.306 1.089 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.039 -8.342 0.499 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.346 -7.901 -0.171 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.080 -7.159 0.455 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.420 -8.933 -0.278 1.00 0.00 C ATOM 0 H ILE B 86 -9.181 -10.997 1.207 1.00 0.00 H new ATOM 0 HA ILE B 86 -8.620 -9.472 -1.240 1.00 0.00 H new ATOM 0 HB ILE B 86 -9.231 -8.629 1.533 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -10.744 -7.051 0.383 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.112 -7.546 -1.175 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -8.545 -6.295 0.930 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.163 -7.414 0.985 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -7.845 -6.920 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.292 -8.501 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.056 -9.778 -0.863 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.697 -9.275 0.719 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.256 -9.422 -0.928 1.00 0.00 N ATOM 3469 CA LEU B 87 -4.842 -9.546 -0.896 1.00 0.00 C ATOM 3470 C LEU B 87 -4.264 -8.202 -0.535 1.00 0.00 C ATOM 3471 O LEU B 87 -4.293 -7.280 -1.320 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.308 -10.057 -2.246 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.004 -11.316 -2.821 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.327 -11.786 -4.086 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.050 -12.441 -1.811 1.00 0.00 C ATOM 0 H LEU B 87 -6.626 -9.023 -1.791 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.541 -10.279 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.396 -9.253 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.245 -10.273 -2.135 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.029 -11.030 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.838 -12.671 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.366 -10.995 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.287 -12.032 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.546 -13.306 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.035 -12.713 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.603 -12.116 -0.930 1.00 0.00 H new ATOM 3487 N LEU B 88 -3.754 -8.099 0.665 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.267 -6.814 1.197 1.00 0.00 C ATOM 3489 C LEU B 88 -1.833 -6.567 0.816 1.00 0.00 C ATOM 3490 O LEU B 88 -1.227 -5.570 1.196 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.419 -6.723 2.723 1.00 0.00 C ATOM 3492 CG LEU B 88 -4.841 -6.617 3.310 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.576 -5.420 2.773 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -5.643 -7.858 3.068 1.00 0.00 C ATOM 0 H LEU B 88 -3.657 -8.884 1.310 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.891 -6.042 0.746 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.944 -7.603 3.158 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.853 -5.855 3.062 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.719 -6.495 4.386 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.574 -5.380 3.210 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.030 -4.512 3.030 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.658 -5.499 1.689 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.637 -7.738 3.498 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.730 -8.031 1.995 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.146 -8.709 3.534 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.284 -7.494 0.114 1.00 0.00 N ATOM 3507 CA GLU B 89 0.056 -7.358 -0.398 1.00 0.00 C ATOM 3508 C GLU B 89 0.013 -6.954 -1.844 1.00 0.00 C ATOM 3509 O GLU B 89 0.960 -6.402 -2.402 1.00 0.00 O ATOM 3510 CB GLU B 89 0.823 -8.633 -0.212 1.00 0.00 C ATOM 3511 CG GLU B 89 0.219 -9.903 -0.818 1.00 0.00 C ATOM 3512 CD GLU B 89 1.138 -11.094 -0.659 1.00 0.00 C ATOM 3513 OE1 GLU B 89 1.459 -11.464 0.483 1.00 0.00 O ATOM 3514 OE2 GLU B 89 1.538 -11.686 -1.678 1.00 0.00 O1- ATOM 0 H GLU B 89 -1.742 -8.373 -0.128 1.00 0.00 H new ATOM 0 HA GLU B 89 0.573 -6.577 0.160 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.817 -8.495 -0.637 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.953 -8.797 0.858 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -0.737 -10.115 -0.339 1.00 0.00 H new ATOM 0 HG3 GLU B 89 0.016 -9.740 -1.876 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.083 -7.254 -2.424 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.368 -6.912 -3.804 1.00 0.00 C ATOM 3523 C GLN B 90 -2.347 -5.736 -3.807 1.00 0.00 C ATOM 3524 O GLN B 90 -3.568 -5.913 -3.843 1.00 0.00 O ATOM 3525 CB GLN B 90 -1.970 -8.115 -4.517 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.740 -8.222 -6.018 1.00 0.00 C ATOM 3527 CD GLN B 90 -2.418 -7.146 -6.817 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -3.559 -7.279 -7.190 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.710 -6.104 -7.134 1.00 0.00 N ATOM 0 H GLN B 90 -1.840 -7.756 -1.961 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.455 -6.632 -4.328 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.575 -9.017 -4.050 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.045 -8.109 -4.340 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.668 -8.186 -6.215 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -2.095 -9.194 -6.361 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -0.749 -6.021 -6.803 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -2.115 -5.369 -7.714 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.809 -4.543 -3.719 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.607 -3.338 -3.624 1.00 0.00 C ATOM 3540 C ILE B 91 -1.966 -2.276 -4.458 1.00 0.00 C ATOM 3541 O ILE B 91 -0.863 -2.476 -4.982 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.842 -2.810 -2.136 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.693 -2.038 -1.469 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.182 -3.953 -1.277 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.639 -2.882 -0.815 1.00 0.00 C ATOM 0 H ILE B 91 -0.803 -4.377 -3.711 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.602 -3.588 -3.993 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.643 -2.078 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.215 -1.411 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -2.115 -1.370 -0.719 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.345 -3.606 -0.257 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.090 -4.429 -1.648 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.364 -4.673 -1.289 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.123 -2.238 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -1.093 -3.491 -0.033 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -0.180 -3.532 -1.560 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.632 -1.183 -4.629 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.041 -0.077 -5.425 1.00 0.00 C ATOM 3559 C ARG B 92 -2.778 1.246 -5.351 1.00 0.00 C ATOM 3560 O ARG B 92 -3.912 1.331 -4.900 1.00 0.00 O ATOM 3561 CB ARG B 92 -1.799 -0.419 -6.909 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.029 -0.686 -7.736 1.00 0.00 C ATOM 3563 CD ARG B 92 -2.677 -0.527 -9.199 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.203 0.842 -9.452 1.00 0.00 N ATOM 3565 CZ ARG B 92 -1.844 1.363 -10.626 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -1.769 0.627 -11.730 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -1.572 2.637 -10.691 1.00 0.00 N ATOM 0 H ARG B 92 -3.563 -1.001 -4.254 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.080 0.047 -4.926 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.250 0.405 -7.366 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.155 -1.297 -6.958 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -3.401 -1.692 -7.545 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -3.825 0.006 -7.462 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -1.906 -1.246 -9.477 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -3.549 -0.740 -9.817 1.00 0.00 H new ATOM 0 HE ARG B 92 -2.142 1.459 -8.642 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -1.990 -0.368 -11.695 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -1.491 1.057 -12.612 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -1.636 3.215 -9.853 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -1.296 3.055 -11.579 1.00 0.00 H new ATOM 3581 N THR B 93 -2.114 2.248 -5.880 1.00 0.00 N ATOM 3582 CA THR B 93 -2.552 3.601 -5.904 1.00 0.00 C ATOM 3583 C THR B 93 -3.037 3.952 -7.295 1.00 0.00 C ATOM 3584 O THR B 93 -2.333 3.730 -8.297 1.00 0.00 O ATOM 3585 CB THR B 93 -1.419 4.562 -5.486 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.038 4.303 -4.144 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.869 5.983 -5.584 1.00 0.00 C ATOM 0 H THR B 93 -1.206 2.121 -6.326 1.00 0.00 H new ATOM 0 HA THR B 93 -3.369 3.711 -5.190 1.00 0.00 H new ATOM 0 HB THR B 93 -0.575 4.401 -6.157 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.002 5.146 -3.646 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.055 6.644 -5.285 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.156 6.204 -6.612 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.724 6.140 -4.927 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.226 4.440 -7.334 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.960 4.773 -8.513 1.00 0.00 C ATOM 3597 C LEU B 94 -5.535 6.140 -8.312 1.00 0.00 C ATOM 3598 O LEU B 94 -5.885 6.467 -7.202 1.00 0.00 O ATOM 3599 CB LEU B 94 -6.065 3.739 -8.607 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.521 2.326 -8.770 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.502 1.288 -8.354 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -5.099 2.103 -10.190 1.00 0.00 C ATOM 0 H LEU B 94 -4.754 4.633 -6.483 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.355 4.775 -9.420 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.682 3.787 -7.710 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.711 3.977 -9.452 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.658 2.231 -8.111 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.065 0.299 -8.490 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.759 1.430 -7.304 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.402 1.374 -8.963 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.711 1.090 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.956 2.236 -10.850 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -4.322 2.820 -10.456 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.595 6.963 -9.321 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.249 8.235 -9.121 1.00 0.00 C ATOM 3616 C ASP B 95 -7.739 8.043 -9.237 1.00 0.00 C ATOM 3617 O ASP B 95 -8.187 7.086 -9.876 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.731 9.364 -10.031 1.00 0.00 C ATOM 3619 CG ASP B 95 -6.263 9.352 -11.445 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -5.710 8.620 -12.291 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -7.203 10.138 -11.737 1.00 0.00 O1- ATOM 0 H ASP B 95 -5.219 6.793 -10.254 1.00 0.00 H new ATOM 0 HA ASP B 95 -6.000 8.578 -8.117 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -5.984 10.321 -9.574 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.643 9.306 -10.070 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.480 8.900 -8.547 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.964 8.895 -8.459 1.00 0.00 C ATOM 3628 C LYS B 96 -10.688 8.474 -9.735 1.00 0.00 C ATOM 3629 O LYS B 96 -11.659 7.754 -9.678 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.446 10.263 -7.998 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.776 11.452 -8.667 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.198 12.759 -8.019 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.515 13.954 -8.671 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.923 15.234 -8.051 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.062 9.656 -8.005 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.219 8.125 -7.731 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -11.520 10.328 -8.172 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -10.292 10.340 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -8.693 11.345 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -10.033 11.469 -9.726 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -11.280 12.871 -8.095 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -9.954 12.735 -6.957 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -8.434 13.841 -8.591 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -9.756 13.973 -9.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -9.435 16.020 -8.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.951 15.355 -8.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -9.670 15.227 -7.042 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.181 8.924 -10.847 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.682 8.601 -12.200 1.00 0.00 C ATOM 3650 C LYS B 97 -10.836 7.069 -12.432 1.00 0.00 C ATOM 3651 O LYS B 97 -11.704 6.622 -13.199 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.676 9.113 -13.214 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.152 9.149 -14.649 1.00 0.00 C ATOM 3654 CD LYS B 97 -8.984 9.354 -15.617 1.00 0.00 C ATOM 3655 CE LYS B 97 -8.089 10.532 -15.226 1.00 0.00 C ATOM 3656 NZ LYS B 97 -8.803 11.827 -15.200 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.377 9.551 -10.863 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.662 9.066 -12.306 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.376 10.120 -12.924 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.785 8.488 -13.162 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.666 8.218 -14.888 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -10.876 9.954 -14.774 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -8.384 8.445 -15.653 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.375 9.518 -16.621 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -7.660 10.342 -14.242 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -7.259 10.597 -15.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -8.142 12.583 -14.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -9.191 12.029 -16.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -9.579 11.782 -14.509 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.980 6.279 -11.796 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.979 4.827 -12.014 1.00 0.00 C ATOM 3672 C ARG B 98 -11.096 4.171 -11.203 1.00 0.00 C ATOM 3673 O ARG B 98 -11.594 3.094 -11.559 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.624 4.195 -11.656 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.397 4.856 -12.304 1.00 0.00 C ATOM 3676 CD ARG B 98 -7.450 4.911 -13.840 1.00 0.00 C ATOM 3677 NE ARG B 98 -7.527 3.601 -14.491 1.00 0.00 N ATOM 3678 CZ ARG B 98 -6.664 3.170 -15.429 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -5.484 3.789 -15.617 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -6.968 2.104 -16.142 1.00 0.00 N ATOM 0 H ARG B 98 -9.282 6.609 -11.130 1.00 0.00 H new ATOM 0 HA ARG B 98 -10.153 4.654 -13.076 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.503 4.226 -10.573 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.645 3.144 -11.945 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.298 5.871 -11.918 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.502 4.312 -12.001 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -8.314 5.504 -14.140 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -6.564 5.432 -14.203 1.00 0.00 H new ATOM 0 HE ARG B 98 -8.284 2.975 -14.215 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -5.234 4.596 -15.045 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -4.839 3.452 -16.332 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -7.849 1.616 -15.980 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -6.322 1.767 -16.856 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.449 4.811 -10.106 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.545 4.422 -9.273 1.00 0.00 C ATOM 3696 C LEU B 99 -13.834 4.796 -9.934 1.00 0.00 C ATOM 3697 O LEU B 99 -14.052 5.931 -10.334 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.427 5.078 -7.903 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.402 4.468 -6.930 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.935 4.535 -7.366 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.616 4.956 -5.520 1.00 0.00 C ATOM 0 H LEU B 99 -10.960 5.640 -9.769 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.525 3.341 -9.131 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.174 6.128 -8.049 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.407 5.050 -7.427 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.612 3.399 -6.956 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.307 4.075 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.811 4.001 -8.308 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.642 5.577 -7.498 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.874 4.504 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.514 6.041 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.615 4.677 -5.186 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.653 3.827 -10.091 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.894 4.003 -10.767 1.00 0.00 C ATOM 3715 C LYS B 100 -17.061 4.269 -9.845 1.00 0.00 C ATOM 3716 O LYS B 100 -17.722 5.317 -9.945 1.00 0.00 O ATOM 3717 CB LYS B 100 -16.165 2.786 -11.601 1.00 0.00 C ATOM 3718 CG LYS B 100 -15.187 2.632 -12.741 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.494 1.453 -13.627 1.00 0.00 C ATOM 3720 CE LYS B 100 -14.410 1.292 -14.680 1.00 0.00 C ATOM 3721 NZ LYS B 100 -14.208 2.522 -15.485 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.486 2.879 -9.754 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.798 4.894 -11.388 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -16.122 1.900 -10.968 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -17.177 2.843 -12.001 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -15.192 3.542 -13.342 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -14.181 2.523 -12.336 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -15.565 0.546 -13.026 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -16.462 1.593 -14.109 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -13.473 1.023 -14.193 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -14.672 0.468 -15.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -14.139 2.271 -16.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -15.012 3.166 -15.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.331 2.993 -15.185 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.327 3.340 -8.967 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.480 3.390 -8.150 1.00 0.00 C ATOM 3737 C GLU B 101 -18.345 2.496 -6.933 1.00 0.00 C ATOM 3738 O GLU B 101 -17.633 1.478 -6.951 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.718 3.003 -8.972 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.652 1.643 -9.643 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.835 1.411 -10.542 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.880 0.917 -10.068 1.00 0.00 O1- ATOM 3743 OE2 GLU B 101 -20.757 1.749 -11.741 1.00 0.00 O ATOM 0 H GLU B 101 -16.735 2.525 -8.807 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.594 4.412 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.590 3.025 -8.318 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.876 3.761 -9.739 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.733 1.567 -10.224 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.614 0.863 -8.883 1.00 0.00 H new ATOM 3750 N LYS B 102 -18.977 2.943 -5.895 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.116 2.244 -4.632 1.00 0.00 C ATOM 3752 C LYS B 102 -20.067 1.074 -4.793 1.00 0.00 C ATOM 3753 O LYS B 102 -21.216 1.230 -5.205 1.00 0.00 O ATOM 3754 CB LYS B 102 -19.558 3.184 -3.466 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.893 3.910 -3.641 1.00 0.00 C ATOM 3756 CD LYS B 102 -21.338 4.682 -2.380 1.00 0.00 C ATOM 3757 CE LYS B 102 -20.557 5.989 -2.113 1.00 0.00 C ATOM 3758 NZ LYS B 102 -19.118 5.798 -1.828 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.439 3.853 -5.893 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.132 1.867 -4.354 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -19.609 2.592 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -18.780 3.933 -3.318 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.813 4.606 -4.476 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -21.662 3.184 -3.904 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -22.398 4.920 -2.472 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -21.232 4.028 -1.514 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -20.659 6.642 -2.980 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.016 6.505 -1.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -18.802 6.514 -1.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.966 4.849 -1.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.574 5.897 -2.709 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.575 -0.079 -4.516 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.311 -1.283 -4.648 1.00 0.00 C ATOM 3774 C LEU B 103 -20.609 -1.807 -3.301 1.00 0.00 C ATOM 3775 O LEU B 103 -21.768 -2.021 -2.940 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.490 -2.285 -5.477 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.774 -3.777 -5.370 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.193 -4.106 -5.729 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.820 -4.569 -6.238 1.00 0.00 C ATOM 0 H LEU B 103 -18.621 -0.215 -4.181 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.254 -1.109 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.604 -2.008 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.441 -2.136 -5.220 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.622 -4.057 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.351 -5.181 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.870 -3.582 -5.054 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.390 -3.795 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.041 -5.632 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.935 -4.263 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.795 -4.383 -5.916 1.00 0.00 H new ATOM 3791 N THR B 104 -19.597 -1.989 -2.541 1.00 0.00 N ATOM 3792 CA THR B 104 -19.805 -2.546 -1.284 1.00 0.00 C ATOM 3793 C THR B 104 -19.280 -1.708 -0.128 1.00 0.00 C ATOM 3794 O THR B 104 -18.921 -0.545 -0.300 1.00 0.00 O ATOM 3795 CB THR B 104 -19.273 -3.950 -1.215 1.00 0.00 C ATOM 3796 OG1 THR B 104 -19.023 -4.469 -2.527 1.00 0.00 O ATOM 3797 CG2 THR B 104 -20.323 -4.730 -0.634 1.00 0.00 C ATOM 0 H THR B 104 -18.631 -1.760 -2.773 1.00 0.00 H new ATOM 0 HA THR B 104 -20.888 -2.568 -1.159 1.00 0.00 H new ATOM 0 HB THR B 104 -18.342 -3.977 -0.649 1.00 0.00 H new ATOM 0 HG1 THR B 104 -19.152 -5.440 -2.525 1.00 0.00 H new ATOM 0 HG21 THR B 104 -20.003 -5.769 -0.553 1.00 0.00 H new ATOM 0 HG22 THR B 104 -20.556 -4.344 0.358 1.00 0.00 H new ATOM 0 HG23 THR B 104 -21.211 -4.672 -1.264 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.260 -2.332 1.035 1.00 0.00 N ATOM 3806 CA TYR B 105 -18.971 -1.729 2.309 1.00 0.00 C ATOM 3807 C TYR B 105 -18.606 -2.792 3.288 1.00 0.00 C ATOM 3808 O TYR B 105 -19.146 -3.898 3.241 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.121 -0.825 2.795 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.504 -1.419 2.694 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.055 -2.149 3.729 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.252 -1.232 1.548 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.321 -2.681 3.629 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.528 -1.760 1.429 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.058 -2.488 2.479 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.334 -3.022 2.384 1.00 0.00 O ATOM 0 H TYR B 105 -19.457 -3.330 1.113 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.115 -1.063 2.203 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.935 -0.558 3.835 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.100 0.101 2.220 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.483 -2.305 4.632 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.835 -0.664 0.730 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.736 -3.248 4.449 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.102 -1.605 0.527 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.719 -2.796 1.512 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.667 -2.500 4.111 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.208 -3.428 5.105 1.00 0.00 C ATOM 3828 C LEU B 106 -17.469 -2.940 6.517 1.00 0.00 C ATOM 3829 O LEU B 106 -17.525 -1.736 6.772 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.742 -3.865 4.889 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.690 -2.789 4.584 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -13.466 -3.033 5.442 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -14.267 -2.861 3.111 1.00 0.00 C ATOM 0 H LEU B 106 -17.183 -1.602 4.122 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.808 -4.328 4.975 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.420 -4.398 5.784 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.728 -4.583 4.069 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.120 -1.810 4.794 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -12.715 -2.272 5.230 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -13.744 -2.985 6.495 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -13.056 -4.018 5.220 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.521 -2.093 2.909 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.843 -3.843 2.902 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -15.137 -2.699 2.474 1.00 0.00 H new ATOM 3845 N SER B 107 -17.652 -3.899 7.413 1.00 0.00 N ATOM 3846 CA SER B 107 -18.003 -3.650 8.801 1.00 0.00 C ATOM 3847 C SER B 107 -16.761 -3.215 9.601 1.00 0.00 C ATOM 3848 O SER B 107 -15.639 -3.331 9.113 1.00 0.00 O ATOM 3849 CB SER B 107 -18.582 -4.949 9.388 1.00 0.00 C ATOM 3850 OG SER B 107 -19.229 -4.743 10.618 1.00 0.00 O ATOM 0 H SER B 107 -17.559 -4.890 7.190 1.00 0.00 H new ATOM 0 HA SER B 107 -18.738 -2.847 8.860 1.00 0.00 H new ATOM 0 HB2 SER B 107 -19.287 -5.382 8.678 1.00 0.00 H new ATOM 0 HB3 SER B 107 -17.779 -5.673 9.521 1.00 0.00 H new ATOM 0 HG SER B 107 -19.581 -5.596 10.949 1.00 0.00 H new ATOM 3856 N ASP B 108 -16.978 -2.762 10.834 1.00 0.00 N ATOM 3857 CA ASP B 108 -15.898 -2.306 11.746 1.00 0.00 C ATOM 3858 C ASP B 108 -14.920 -3.426 12.037 1.00 0.00 C ATOM 3859 O ASP B 108 -13.711 -3.214 12.113 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.470 -1.778 13.066 1.00 0.00 C ATOM 3861 CG ASP B 108 -17.269 -0.513 12.904 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -18.451 -0.582 12.490 1.00 0.00 O1- ATOM 3863 OD2 ASP B 108 -16.748 0.569 13.179 1.00 0.00 O ATOM 0 H ASP B 108 -17.910 -2.695 11.244 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.373 -1.496 11.239 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.103 -2.545 13.512 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -15.651 -1.596 13.762 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.445 -4.623 12.187 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.613 -5.811 12.390 1.00 0.00 C ATOM 3870 C ASP B 109 -13.765 -6.069 11.164 1.00 0.00 C ATOM 3871 O ASP B 109 -12.592 -6.397 11.267 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.484 -7.029 12.679 1.00 0.00 C ATOM 3873 CG ASP B 109 -14.691 -8.306 12.822 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -14.076 -8.518 13.889 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -14.697 -9.131 11.899 1.00 0.00 O ATOM 0 H ASP B 109 -16.448 -4.810 12.174 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.961 -5.633 13.245 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.049 -6.855 13.595 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.210 -7.148 11.875 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.359 -5.838 10.006 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.696 -6.066 8.735 1.00 0.00 C ATOM 3882 C LYS B 110 -12.685 -4.975 8.439 1.00 0.00 C ATOM 3883 O LYS B 110 -11.696 -5.216 7.773 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.688 -6.294 7.577 1.00 0.00 C ATOM 3885 CG LYS B 110 -15.359 -7.675 7.606 1.00 0.00 C ATOM 3886 CD LYS B 110 -16.314 -7.856 8.782 1.00 0.00 C ATOM 3887 CE LYS B 110 -16.623 -9.322 9.018 1.00 0.00 C ATOM 3888 NZ LYS B 110 -15.435 -10.058 9.490 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.313 -5.488 9.921 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.141 -6.999 8.826 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.459 -5.524 7.613 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.162 -6.175 6.630 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -15.907 -7.825 6.676 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -14.589 -8.445 7.650 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -15.873 -7.425 9.681 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -17.239 -7.313 8.589 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -17.423 -9.412 9.753 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -16.987 -9.771 8.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -15.724 -10.990 9.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -14.768 -10.182 8.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -14.974 -9.521 10.253 1.00 0.00 H new ATOM 3902 N MET B 111 -12.929 -3.777 8.980 1.00 0.00 N ATOM 3903 CA MET B 111 -12.004 -2.676 8.993 1.00 0.00 C ATOM 3904 C MET B 111 -10.735 -3.147 9.611 1.00 0.00 C ATOM 3905 O MET B 111 -9.656 -2.896 9.124 1.00 0.00 O ATOM 3906 CB MET B 111 -12.638 -1.583 9.828 1.00 0.00 C ATOM 3907 CG MET B 111 -11.958 -0.258 9.822 1.00 0.00 C ATOM 3908 SD MET B 111 -12.460 0.846 8.461 1.00 0.00 S ATOM 3909 CE MET B 111 -11.835 0.008 7.001 1.00 0.00 C ATOM 0 H MET B 111 -13.815 -3.555 9.434 1.00 0.00 H new ATOM 0 HA MET B 111 -11.786 -2.300 7.994 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.662 -1.442 9.483 1.00 0.00 H new ATOM 0 HB3 MET B 111 -12.695 -1.932 10.859 1.00 0.00 H new ATOM 0 HG2 MET B 111 -12.157 0.242 10.770 1.00 0.00 H new ATOM 0 HG3 MET B 111 -10.881 -0.417 9.765 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.639 0.740 6.217 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.911 -0.514 7.249 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.575 -0.711 6.649 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.876 -3.920 10.625 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.799 -4.441 11.320 1.00 0.00 C ATOM 3921 C LYS B 112 -9.290 -5.689 10.749 1.00 0.00 C ATOM 3922 O LYS B 112 -8.414 -6.266 11.289 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.124 -4.614 12.763 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.183 -3.326 13.543 1.00 0.00 C ATOM 3925 CD LYS B 112 -8.939 -2.478 13.263 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.201 -1.436 12.123 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.044 -0.540 11.892 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.784 -4.206 10.992 1.00 0.00 H new ATOM 0 HA LYS B 112 -8.997 -3.709 11.225 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.085 -5.122 12.849 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.377 -5.266 13.216 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.080 -2.769 13.271 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.252 -3.541 14.609 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -8.640 -1.957 14.172 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.110 -3.127 12.981 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -9.436 -1.965 11.199 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.075 -0.836 12.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.216 0.037 11.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -7.918 0.083 12.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -7.185 -1.110 11.755 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.882 -6.180 9.750 1.00 0.00 N ATOM 3942 CA GLU B 113 -9.296 -7.277 9.105 1.00 0.00 C ATOM 3943 C GLU B 113 -8.419 -6.739 8.042 1.00 0.00 C ATOM 3944 O GLU B 113 -7.220 -6.945 8.017 1.00 0.00 O ATOM 3945 CB GLU B 113 -10.308 -8.265 8.628 1.00 0.00 C ATOM 3946 CG GLU B 113 -11.215 -8.763 9.736 1.00 0.00 C ATOM 3947 CD GLU B 113 -12.094 -9.918 9.332 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -13.020 -9.734 8.531 1.00 0.00 O1- ATOM 3949 OE2 GLU B 113 -11.871 -11.047 9.831 1.00 0.00 O ATOM 0 H GLU B 113 -10.764 -5.849 9.358 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.691 -7.860 9.799 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.915 -7.807 7.847 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.795 -9.114 8.177 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.602 -9.065 10.586 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.845 -7.940 10.074 1.00 0.00 H new ATOM 3956 N VAL B 114 -9.064 -5.965 7.243 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.543 -5.268 6.135 1.00 0.00 C ATOM 3958 C VAL B 114 -7.308 -4.404 6.496 1.00 0.00 C ATOM 3959 O VAL B 114 -6.225 -4.655 5.991 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.711 -4.442 5.539 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -9.259 -3.209 4.861 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -10.541 -5.300 4.600 1.00 0.00 C ATOM 0 H VAL B 114 -10.062 -5.792 7.366 1.00 0.00 H new ATOM 0 HA VAL B 114 -8.160 -5.966 5.391 1.00 0.00 H new ATOM 0 HB VAL B 114 -10.332 -4.123 6.376 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -10.122 -2.674 4.465 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -8.734 -2.573 5.574 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -8.587 -3.469 4.043 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.357 -4.705 4.190 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.912 -5.663 3.787 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.950 -6.148 5.148 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.473 -3.450 7.417 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.375 -2.523 7.808 1.00 0.00 C ATOM 3974 C ASP B 115 -5.228 -3.268 8.419 1.00 0.00 C ATOM 3975 O ASP B 115 -4.063 -2.983 8.211 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.826 -1.574 8.908 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.723 -0.426 8.524 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.575 0.148 7.454 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -8.566 -0.039 9.377 1.00 0.00 O1- ATOM 0 H ASP B 115 -8.350 -3.289 7.912 1.00 0.00 H new ATOM 0 HA ASP B 115 -6.093 -2.001 6.894 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -7.342 -2.162 9.667 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.934 -1.159 9.378 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.586 -4.198 9.191 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.731 -4.922 10.028 1.00 0.00 C ATOM 3986 C ASN B 116 -3.896 -5.922 9.276 1.00 0.00 C ATOM 3987 O ASN B 116 -2.704 -6.036 9.522 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.686 -5.558 10.827 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.270 -6.429 11.857 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -4.238 -6.304 12.506 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.079 -7.332 11.978 1.00 0.00 N ATOM 0 H ASN B 116 -6.558 -4.500 9.263 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.991 -4.320 10.555 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -6.297 -4.780 11.286 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -6.339 -6.126 10.164 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.923 -8.068 12.667 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.913 -7.352 11.391 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.509 -6.627 8.344 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.792 -7.572 7.519 1.00 0.00 C ATOM 4000 C ALA B 117 -2.793 -6.826 6.687 1.00 0.00 C ATOM 4001 O ALA B 117 -1.688 -7.299 6.423 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.743 -8.315 6.630 1.00 0.00 C ATOM 0 H ALA B 117 -5.506 -6.560 8.141 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.281 -8.295 8.155 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.188 -9.023 6.015 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.466 -8.855 7.241 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.267 -7.608 5.987 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.173 -5.615 6.359 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.420 -4.730 5.596 1.00 0.00 C ATOM 4010 C LEU B 118 -1.219 -4.235 6.401 1.00 0.00 C ATOM 4011 O LEU B 118 -0.130 -4.047 5.881 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.357 -3.614 5.287 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.826 -2.418 4.617 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.745 -2.631 3.124 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.647 -1.218 4.983 1.00 0.00 C ATOM 0 H LEU B 118 -4.071 -5.227 6.648 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.019 -5.185 4.691 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.157 -4.015 4.664 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.812 -3.294 6.224 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.808 -2.234 4.961 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.349 -1.733 2.649 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.087 -3.474 2.912 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.740 -2.840 2.732 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -3.246 -0.337 4.482 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.680 -1.375 4.671 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -3.613 -1.069 6.062 1.00 0.00 H new ATOM 4027 N MET B 119 -1.423 -4.074 7.683 1.00 0.00 N ATOM 4028 CA MET B 119 -0.432 -3.624 8.563 1.00 0.00 C ATOM 4029 C MET B 119 0.654 -4.715 8.711 1.00 0.00 C ATOM 4030 O MET B 119 1.785 -4.447 9.079 1.00 0.00 O ATOM 4031 CB MET B 119 -1.115 -3.321 9.885 1.00 0.00 C ATOM 4032 CG MET B 119 -0.272 -2.579 10.850 1.00 0.00 C ATOM 4033 SD MET B 119 -0.334 -3.279 12.497 1.00 0.00 S ATOM 4034 CE MET B 119 0.357 -4.891 12.126 1.00 0.00 C ATOM 0 H MET B 119 -2.318 -4.264 8.135 1.00 0.00 H new ATOM 0 HA MET B 119 0.063 -2.725 8.196 1.00 0.00 H new ATOM 0 HB2 MET B 119 -2.018 -2.743 9.690 1.00 0.00 H new ATOM 0 HB3 MET B 119 -1.430 -4.259 10.342 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.760 -2.576 10.499 1.00 0.00 H new ATOM 0 HG3 MET B 119 -0.598 -1.540 10.888 1.00 0.00 H new ATOM 0 HE1 MET B 119 0.762 -5.331 13.037 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.424 -5.538 11.726 1.00 0.00 H new ATOM 0 HE3 MET B 119 1.153 -4.785 11.389 1.00 0.00 H new ATOM 4044 N ILE B 120 0.295 -5.931 8.407 1.00 0.00 N ATOM 4045 CA ILE B 120 1.216 -7.030 8.447 1.00 0.00 C ATOM 4046 C ILE B 120 1.916 -7.133 7.106 1.00 0.00 C ATOM 4047 O ILE B 120 3.136 -7.151 7.035 1.00 0.00 O ATOM 4048 CB ILE B 120 0.476 -8.338 8.656 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.405 -8.267 9.890 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.479 -9.470 8.765 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.391 -9.382 9.938 1.00 0.00 C ATOM 0 H ILE B 120 -0.650 -6.188 8.123 1.00 0.00 H new ATOM 0 HA ILE B 120 1.919 -6.858 9.262 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.175 -8.524 7.801 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.219 -8.297 10.783 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.934 -7.314 9.903 1.00 0.00 H new ATOM 0 HG21 ILE B 120 0.950 -10.411 8.915 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.066 -9.526 7.848 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.143 -9.288 9.610 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -2.000 -9.291 10.838 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.034 -9.337 9.059 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.862 -10.335 9.953 1.00 0.00 H new ATOM 4063 N SER B 121 1.114 -7.202 6.055 1.00 0.00 N ATOM 4064 CA SER B 121 1.591 -7.353 4.673 1.00 0.00 C ATOM 4065 C SER B 121 2.619 -6.289 4.256 1.00 0.00 C ATOM 4066 O SER B 121 3.483 -6.534 3.392 1.00 0.00 O ATOM 4067 CB SER B 121 0.401 -7.344 3.707 1.00 0.00 C ATOM 4068 OG SER B 121 -0.326 -6.149 3.802 1.00 0.00 O ATOM 0 H SER B 121 0.098 -7.155 6.130 1.00 0.00 H new ATOM 0 HA SER B 121 2.108 -8.311 4.627 1.00 0.00 H new ATOM 0 HB2 SER B 121 0.759 -7.474 2.686 1.00 0.00 H new ATOM 0 HB3 SER B 121 -0.253 -8.188 3.925 1.00 0.00 H new ATOM 0 HG SER B 121 -0.582 -5.849 2.905 1.00 0.00 H new ATOM 4074 N LEU B 122 2.540 -5.127 4.847 1.00 0.00 N ATOM 4075 CA LEU B 122 3.454 -4.066 4.500 1.00 0.00 C ATOM 4076 C LEU B 122 4.612 -4.002 5.472 1.00 0.00 C ATOM 4077 O LEU B 122 5.417 -3.105 5.410 1.00 0.00 O ATOM 4078 CB LEU B 122 2.722 -2.754 4.441 1.00 0.00 C ATOM 4079 CG LEU B 122 1.425 -2.794 3.666 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.742 -1.462 3.691 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.622 -3.263 2.250 1.00 0.00 C ATOM 0 H LEU B 122 1.858 -4.889 5.567 1.00 0.00 H new ATOM 0 HA LEU B 122 3.869 -4.276 3.514 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.513 -2.423 5.458 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.376 -2.007 3.991 1.00 0.00 H new ATOM 0 HG LEU B 122 0.783 -3.522 4.162 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.188 -1.519 3.126 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.524 -1.184 4.722 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.393 -0.711 3.243 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.662 -3.275 1.734 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.303 -2.586 1.734 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.044 -4.268 2.255 1.00 0.00 H new ATOM 4093 N GLY B 123 4.662 -4.953 6.377 1.00 0.00 N ATOM 4094 CA GLY B 123 5.792 -5.083 7.254 1.00 0.00 C ATOM 4095 C GLY B 123 5.784 -4.196 8.481 1.00 0.00 C ATOM 4096 O GLY B 123 6.820 -4.087 9.144 1.00 0.00 O ATOM 0 H GLY B 123 3.929 -5.647 6.521 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.856 -6.121 7.581 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.696 -4.872 6.683 1.00 0.00 H new ATOM 4100 N LEU B 124 4.653 -3.565 8.815 1.00 0.00 N ATOM 4101 CA LEU B 124 4.603 -2.764 10.020 1.00 0.00 C ATOM 4102 C LEU B 124 4.702 -3.701 11.168 1.00 0.00 C ATOM 4103 O LEU B 124 5.546 -3.558 12.054 1.00 0.00 O ATOM 4104 CB LEU B 124 3.269 -2.032 10.166 1.00 0.00 C ATOM 4105 CG LEU B 124 2.833 -1.006 9.122 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.764 0.156 9.092 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.696 -1.612 7.753 1.00 0.00 C ATOM 0 H LEU B 124 3.787 -3.597 8.277 1.00 0.00 H new ATOM 0 HA LEU B 124 5.407 -2.029 9.982 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.489 -2.791 10.217 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.284 -1.524 11.130 1.00 0.00 H new ATOM 0 HG LEU B 124 1.846 -0.651 9.420 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.430 0.871 8.340 1.00 0.00 H new ATOM 0 HD12 LEU B 124 3.777 0.637 10.070 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.768 -0.188 8.844 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.384 -0.844 7.045 1.00 0.00 H new ATOM 0 HD22 LEU B 124 3.655 -2.026 7.441 1.00 0.00 H new ATOM 0 HD23 LEU B 124 1.949 -2.406 7.780 1.00 0.00 H new ATOM 4119 N ASN B 125 3.808 -4.678 11.117 1.00 0.00 N ATOM 4120 CA ASN B 125 3.677 -5.718 12.115 1.00 0.00 C ATOM 4121 C ASN B 125 3.571 -5.084 13.500 1.00 0.00 C ATOM 4122 O ASN B 125 3.087 -3.950 13.644 1.00 0.00 O ATOM 4123 CB ASN B 125 4.863 -6.718 12.010 1.00 0.00 C ATOM 4124 CG ASN B 125 4.828 -7.531 10.738 1.00 0.00 C ATOM 4125 OD1 ASN B 125 5.469 -7.199 9.746 1.00 0.00 O ATOM 4126 ND2 ASN B 125 4.056 -8.582 10.750 1.00 0.00 N ATOM 0 H ASN B 125 3.136 -4.767 10.355 1.00 0.00 H new ATOM 0 HA ASN B 125 2.765 -6.289 11.940 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.803 -6.168 12.059 1.00 0.00 H new ATOM 0 HB3 ASN B 125 4.843 -7.391 12.867 1.00 0.00 H new ATOM 0 HD21 ASN B 125 3.969 -9.161 9.915 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.539 -8.825 11.595 1.00 0.00 H new