USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1381 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 Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 94:sc= 1.15 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 97:sc= 1.21 USER MOD Single : A 84 SER OG : rot 69:sc= 1.32 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 119 SER OG : rot 180:sc= 0.00365 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.751 X(o=-0.75,f=-0.96) USER MOD Single : A 128 CYS SG : rot -30:sc= -0.286 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= -0.0152 USER MOD Single : A 138 CYS SG : rot 28:sc= 0.166 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -154:sc= -0.736 (180deg=-1.73!) USER MOD Single : A 147 LYS NZ :NH3+ 170:sc=-0.00148 (180deg=-0.14) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 155 ASN : amide:sc= -0.235 K(o=-0.24,f=-3.4!) USER MOD Single : A 157 SER OG : rot -21:sc= 0.104 USER MOD Single : A 159 SER OG : rot 73:sc= 0.52 USER MOD Single : A 163 MET CE :methyl -165:sc= -0.0393 (180deg=-0.35) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.689 K(o=-0.69,f=-1.3) USER MOD Single : A 173 LYS NZ :NH3+ 150:sc= 1.17 (180deg=0.524) USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.727 USER MOD Single : A 191 MET CE :methyl 161:sc= -0.0432 (180deg=-0.385) USER MOD Single : A 193 MET CE :methyl -178:sc= -0.822 (180deg=-0.826) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 47:sc= 0.111 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0.922 K(o=0.92,f=0) USER MOD Single : A 225 GLN : amide:sc= 0.299 K(o=0.3,f=-4.2!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 93:sc= 0.188 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 241 HIS : no HD1:sc= -2.05 X(o=-2,f=-2) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 8.537 -5.530 -6.692 1.00 0.00 N ATOM 140 CA ARG A 62 7.223 -6.031 -6.309 1.00 0.00 C ATOM 141 C ARG A 62 6.338 -5.003 -5.610 1.00 0.00 C ATOM 142 O ARG A 62 5.117 -5.153 -5.630 1.00 0.00 O ATOM 143 CB ARG A 62 7.457 -7.221 -5.368 1.00 0.00 C ATOM 144 CG ARG A 62 6.178 -7.990 -5.021 1.00 0.00 C ATOM 145 CD ARG A 62 5.490 -8.529 -6.277 1.00 0.00 C ATOM 146 NE ARG A 62 6.392 -9.372 -7.072 1.00 0.00 N ATOM 147 CZ ARG A 62 6.566 -10.683 -6.883 1.00 0.00 C ATOM 148 NH1 ARG A 62 5.908 -11.330 -5.924 1.00 0.00 N ATOM 149 NH2 ARG A 62 7.409 -11.359 -7.659 1.00 0.00 N ATOM 0 HA ARG A 62 6.689 -6.304 -7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.168 -7.905 -5.831 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.915 -6.860 -4.447 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.419 -8.817 -4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.493 -7.335 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.611 -9.106 -5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.140 -7.696 -6.886 1.00 0.00 H new ATOM 0 HE ARG A 62 6.922 -8.926 -7.820 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.260 -10.825 -5.320 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.052 -12.331 -5.793 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.921 -10.876 -8.397 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.543 -12.360 -7.516 1.00 0.00 H new ATOM 163 N TYR A 63 6.920 -3.969 -4.995 1.00 0.00 N ATOM 164 CA TYR A 63 6.163 -3.081 -4.125 1.00 0.00 C ATOM 165 C TYR A 63 6.187 -1.612 -4.524 1.00 0.00 C ATOM 166 O TYR A 63 7.061 -1.161 -5.263 1.00 0.00 O ATOM 167 CB TYR A 63 6.695 -3.223 -2.702 1.00 0.00 C ATOM 168 CG TYR A 63 6.617 -4.640 -2.193 1.00 0.00 C ATOM 169 CD1 TYR A 63 5.374 -5.173 -1.832 1.00 0.00 C ATOM 170 CD2 TYR A 63 7.776 -5.418 -2.090 1.00 0.00 C ATOM 171 CE1 TYR A 63 5.279 -6.491 -1.374 1.00 0.00 C ATOM 172 CE2 TYR A 63 7.693 -6.737 -1.624 1.00 0.00 C ATOM 173 CZ TYR A 63 6.442 -7.280 -1.263 1.00 0.00 C ATOM 174 OH TYR A 63 6.363 -8.565 -0.813 1.00 0.00 O ATOM 0 H TYR A 63 7.908 -3.732 -5.086 1.00 0.00 H new ATOM 0 HA TYR A 63 5.121 -3.389 -4.211 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.731 -2.886 -2.670 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.127 -2.571 -2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.485 -4.564 -1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 63 8.733 -5.002 -2.369 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.317 -6.903 -1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.587 -7.338 -1.541 1.00 0.00 H new ATOM 0 HH TYR A 63 7.259 -8.963 -0.800 1.00 0.00 H new ATOM 184 N SER A 64 5.197 -0.877 -4.007 1.00 0.00 N ATOM 185 CA SER A 64 5.160 0.567 -4.120 1.00 0.00 C ATOM 186 C SER A 64 6.142 1.117 -3.112 1.00 0.00 C ATOM 187 O SER A 64 6.149 0.669 -1.960 1.00 0.00 O ATOM 188 CB SER A 64 3.781 1.114 -3.782 1.00 0.00 C ATOM 189 OG SER A 64 3.831 2.525 -3.760 1.00 0.00 O ATOM 0 H SER A 64 4.405 -1.274 -3.501 1.00 0.00 H new ATOM 0 HA SER A 64 5.404 0.856 -5.142 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.052 0.776 -4.519 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.454 0.735 -2.814 1.00 0.00 H new ATOM 0 HG SER A 64 3.575 2.875 -4.639 1.00 0.00 H new ATOM 195 N ARG A 65 6.940 2.077 -3.589 1.00 0.00 N ATOM 196 CA ARG A 65 8.030 2.660 -2.826 1.00 0.00 C ATOM 197 C ARG A 65 7.533 3.631 -1.760 1.00 0.00 C ATOM 198 O ARG A 65 8.330 4.145 -0.979 1.00 0.00 O ATOM 199 CB ARG A 65 8.993 3.344 -3.804 1.00 0.00 C ATOM 200 CG ARG A 65 8.410 4.661 -4.321 1.00 0.00 C ATOM 201 CD ARG A 65 9.215 5.182 -5.512 1.00 0.00 C ATOM 202 NE ARG A 65 8.836 4.494 -6.752 1.00 0.00 N ATOM 203 CZ ARG A 65 7.911 4.942 -7.605 1.00 0.00 C ATOM 204 NH1 ARG A 65 7.247 6.072 -7.367 1.00 0.00 N ATOM 205 NH2 ARG A 65 7.647 4.252 -8.710 1.00 0.00 N ATOM 0 H ARG A 65 6.840 2.470 -4.525 1.00 0.00 H new ATOM 0 HA ARG A 65 8.551 1.869 -2.287 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.945 3.534 -3.309 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.197 2.679 -4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.371 4.513 -4.616 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.412 5.403 -3.523 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.052 6.254 -5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.279 5.040 -5.325 1.00 0.00 H new ATOM 0 HE ARG A 65 9.309 3.619 -6.976 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.442 6.610 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.544 6.399 -8.029 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.150 3.386 -8.903 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.942 4.589 -9.365 1.00 0.00 H new ATOM 219 N LYS A 66 6.221 3.885 -1.719 1.00 0.00 N ATOM 220 CA LYS A 66 5.625 4.692 -0.669 1.00 0.00 C ATOM 221 C LYS A 66 5.438 3.794 0.543 1.00 0.00 C ATOM 222 O LYS A 66 4.743 2.782 0.456 1.00 0.00 O ATOM 223 CB LYS A 66 4.302 5.284 -1.159 1.00 0.00 C ATOM 224 CG LYS A 66 3.671 6.158 -0.075 1.00 0.00 C ATOM 225 CD LYS A 66 2.360 6.752 -0.589 1.00 0.00 C ATOM 226 CE LYS A 66 1.720 7.608 0.505 1.00 0.00 C ATOM 227 NZ LYS A 66 0.451 8.198 0.041 1.00 0.00 N ATOM 0 H LYS A 66 5.555 3.537 -2.409 1.00 0.00 H new ATOM 0 HA LYS A 66 6.264 5.532 -0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.473 5.876 -2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.617 4.481 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.486 5.566 0.821 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.357 6.957 0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.547 7.358 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.679 5.954 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.539 6.998 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.407 8.401 0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.037 8.774 0.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.630 8.798 -0.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.211 7.439 -0.217 1.00 0.00 H new ATOM 241 N VAL A 67 6.052 4.154 1.673 1.00 0.00 N ATOM 242 CA VAL A 67 6.044 3.305 2.854 1.00 0.00 C ATOM 243 C VAL A 67 5.699 4.115 4.097 1.00 0.00 C ATOM 244 O VAL A 67 6.222 5.208 4.305 1.00 0.00 O ATOM 245 CB VAL A 67 7.402 2.602 2.994 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.385 1.576 4.129 1.00 0.00 C ATOM 247 CG2 VAL A 67 7.757 1.850 1.711 1.00 0.00 C ATOM 0 H VAL A 67 6.560 5.031 1.789 1.00 0.00 H new ATOM 0 HA VAL A 67 5.274 2.542 2.743 1.00 0.00 H new ATOM 0 HB VAL A 67 8.135 3.381 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.361 1.097 4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.157 2.078 5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.625 0.822 3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.723 1.359 1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.993 1.101 1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.809 2.553 0.880 1.00 0.00 H new ATOM 257 N PHE A 68 4.810 3.564 4.926 1.00 0.00 N ATOM 258 CA PHE A 68 4.444 4.174 6.193 1.00 0.00 C ATOM 259 C PHE A 68 5.331 3.619 7.301 1.00 0.00 C ATOM 260 O PHE A 68 5.762 2.469 7.236 1.00 0.00 O ATOM 261 CB PHE A 68 2.966 3.910 6.481 1.00 0.00 C ATOM 262 CG PHE A 68 2.594 4.002 7.944 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.714 2.869 8.761 1.00 0.00 C ATOM 264 CD2 PHE A 68 2.132 5.209 8.488 1.00 0.00 C ATOM 265 CE1 PHE A 68 2.357 2.937 10.114 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.775 5.277 9.841 1.00 0.00 C ATOM 267 CZ PHE A 68 1.886 4.141 10.654 1.00 0.00 C ATOM 0 H PHE A 68 4.329 2.686 4.733 1.00 0.00 H new ATOM 0 HA PHE A 68 4.594 5.253 6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.365 4.624 5.919 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.707 2.917 6.114 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.082 1.942 8.347 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.051 6.087 7.864 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.445 2.062 10.741 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.414 6.206 10.258 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.609 4.194 11.696 1.00 0.00 H new ATOM 277 N VAL A 69 5.594 4.445 8.315 1.00 0.00 N ATOM 278 CA VAL A 69 6.408 4.052 9.453 1.00 0.00 C ATOM 279 C VAL A 69 5.747 4.570 10.727 1.00 0.00 C ATOM 280 O VAL A 69 5.221 5.680 10.736 1.00 0.00 O ATOM 281 CB VAL A 69 7.821 4.623 9.292 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.700 4.168 10.453 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.456 4.150 7.983 1.00 0.00 C ATOM 0 H VAL A 69 5.247 5.403 8.365 1.00 0.00 H new ATOM 0 HA VAL A 69 6.487 2.966 9.512 1.00 0.00 H new ATOM 0 HB VAL A 69 7.744 5.710 9.280 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.703 4.577 10.332 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.274 4.522 11.392 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.752 3.079 10.465 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.458 4.569 7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.516 3.062 7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.847 4.482 7.142 1.00 0.00 H new ATOM 293 N GLY A 70 5.770 3.775 11.800 1.00 0.00 N ATOM 294 CA GLY A 70 5.126 4.164 13.050 1.00 0.00 C ATOM 295 C GLY A 70 5.935 3.776 14.283 1.00 0.00 C ATOM 296 O GLY A 70 5.568 4.145 15.396 1.00 0.00 O ATOM 0 H GLY A 70 6.226 2.863 11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.968 5.242 13.051 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.142 3.698 13.106 1.00 0.00 H new ATOM 300 N GLY A 71 7.031 3.035 14.098 1.00 0.00 N ATOM 301 CA GLY A 71 7.888 2.635 15.205 1.00 0.00 C ATOM 302 C GLY A 71 8.946 3.686 15.534 1.00 0.00 C ATOM 303 O GLY A 71 9.893 3.394 16.261 1.00 0.00 O ATOM 0 H GLY A 71 7.342 2.701 13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.275 2.453 16.088 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.380 1.694 14.958 1.00 0.00 H new ATOM 307 N LEU A 72 8.794 4.904 15.006 1.00 0.00 N ATOM 308 CA LEU A 72 9.774 5.963 15.188 1.00 0.00 C ATOM 309 C LEU A 72 10.005 6.233 16.678 1.00 0.00 C ATOM 310 O LEU A 72 9.082 6.082 17.479 1.00 0.00 O ATOM 311 CB LEU A 72 9.296 7.231 14.474 1.00 0.00 C ATOM 312 CG LEU A 72 9.047 6.997 12.980 1.00 0.00 C ATOM 313 CD1 LEU A 72 8.582 8.291 12.325 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.312 6.542 12.257 1.00 0.00 C ATOM 0 H LEU A 72 7.988 5.177 14.443 1.00 0.00 H new ATOM 0 HA LEU A 72 10.724 5.649 14.754 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.378 7.585 14.942 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.040 8.018 14.597 1.00 0.00 H new ATOM 0 HG LEU A 72 8.288 6.218 12.901 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.407 8.119 11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.658 8.625 12.796 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.349 9.056 12.447 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.092 6.387 11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.084 7.305 12.359 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.665 5.608 12.694 1.00 0.00 H new ATOM 326 N PRO A 73 11.226 6.630 17.067 1.00 0.00 N ATOM 327 CA PRO A 73 11.577 6.916 18.450 1.00 0.00 C ATOM 328 C PRO A 73 10.677 7.983 19.078 1.00 0.00 C ATOM 329 O PRO A 73 10.010 8.728 18.360 1.00 0.00 O ATOM 330 CB PRO A 73 13.033 7.382 18.414 1.00 0.00 C ATOM 331 CG PRO A 73 13.581 6.773 17.125 1.00 0.00 C ATOM 332 CD PRO A 73 12.373 6.820 16.198 1.00 0.00 C ATOM 0 HA PRO A 73 11.442 6.030 19.070 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.104 8.470 18.404 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.586 7.034 19.287 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.419 7.347 16.729 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.936 5.754 17.277 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.316 7.773 15.672 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.427 6.039 15.439 1.00 0.00 H new ATOM 340 N PRO A 74 10.650 8.067 20.416 1.00 0.00 N ATOM 341 CA PRO A 74 9.877 9.058 21.155 1.00 0.00 C ATOM 342 C PRO A 74 10.233 10.496 20.774 1.00 0.00 C ATOM 343 O PRO A 74 9.489 11.424 21.089 1.00 0.00 O ATOM 344 CB PRO A 74 10.192 8.795 22.631 1.00 0.00 C ATOM 345 CG PRO A 74 10.633 7.335 22.657 1.00 0.00 C ATOM 346 CD PRO A 74 11.365 7.191 21.327 1.00 0.00 C ATOM 0 HA PRO A 74 8.815 8.961 20.928 1.00 0.00 H new ATOM 0 HB2 PRO A 74 10.978 9.456 22.996 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.318 8.960 23.262 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.285 7.122 23.505 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.784 6.655 22.729 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.411 7.483 21.417 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.351 6.159 20.977 1.00 0.00 H new ATOM 354 N ASP A 75 11.367 10.675 20.096 1.00 0.00 N ATOM 355 CA ASP A 75 11.786 11.954 19.549 1.00 0.00 C ATOM 356 C ASP A 75 12.415 11.690 18.186 1.00 0.00 C ATOM 357 O ASP A 75 13.448 11.028 18.095 1.00 0.00 O ATOM 358 CB ASP A 75 12.773 12.626 20.504 1.00 0.00 C ATOM 359 CG ASP A 75 13.280 13.952 19.939 1.00 0.00 C ATOM 360 OD1 ASP A 75 12.427 14.758 19.506 1.00 0.00 O ATOM 361 OD2 ASP A 75 14.516 14.147 19.946 1.00 0.00 O ATOM 0 H ASP A 75 12.027 9.919 19.912 1.00 0.00 H new ATOM 0 HA ASP A 75 10.939 12.630 19.431 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.290 12.799 21.466 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.616 11.960 20.686 1.00 0.00 H new ATOM 366 N ILE A 76 11.788 12.207 17.127 1.00 0.00 N ATOM 367 CA ILE A 76 12.234 11.964 15.763 1.00 0.00 C ATOM 368 C ILE A 76 12.193 13.235 14.923 1.00 0.00 C ATOM 369 O ILE A 76 11.325 14.091 15.088 1.00 0.00 O ATOM 370 CB ILE A 76 11.418 10.811 15.146 1.00 0.00 C ATOM 371 CG1 ILE A 76 11.769 10.548 13.670 1.00 0.00 C ATOM 372 CG2 ILE A 76 9.909 11.019 15.310 1.00 0.00 C ATOM 373 CD1 ILE A 76 10.983 11.394 12.662 1.00 0.00 C ATOM 0 H ILE A 76 10.962 12.802 17.195 1.00 0.00 H new ATOM 0 HA ILE A 76 13.280 11.657 15.780 1.00 0.00 H new ATOM 0 HB ILE A 76 11.702 9.922 15.709 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.834 10.732 13.526 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.596 9.494 13.452 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.375 10.182 14.860 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.663 11.079 16.370 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.614 11.945 14.816 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.298 11.140 11.650 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.917 11.194 12.772 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.174 12.451 12.847 1.00 0.00 H new ATOM 385 N ASP A 77 13.163 13.329 14.013 1.00 0.00 N ATOM 386 CA ASP A 77 13.281 14.365 13.001 1.00 0.00 C ATOM 387 C ASP A 77 13.804 13.686 11.736 1.00 0.00 C ATOM 388 O ASP A 77 14.267 12.551 11.811 1.00 0.00 O ATOM 389 CB ASP A 77 14.234 15.456 13.495 1.00 0.00 C ATOM 390 CG ASP A 77 14.399 16.568 12.461 1.00 0.00 C ATOM 391 OD1 ASP A 77 13.358 17.036 11.949 1.00 0.00 O ATOM 392 OD2 ASP A 77 15.563 16.938 12.195 1.00 0.00 O ATOM 0 H ASP A 77 13.922 12.649 13.964 1.00 0.00 H new ATOM 0 HA ASP A 77 12.325 14.846 12.794 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.855 15.877 14.426 1.00 0.00 H new ATOM 0 HB3 ASP A 77 15.207 15.017 13.717 1.00 0.00 H new ATOM 397 N GLU A 78 13.744 14.347 10.578 1.00 0.00 N ATOM 398 CA GLU A 78 14.136 13.732 9.317 1.00 0.00 C ATOM 399 C GLU A 78 15.567 13.186 9.344 1.00 0.00 C ATOM 400 O GLU A 78 15.892 12.299 8.557 1.00 0.00 O ATOM 401 CB GLU A 78 13.961 14.744 8.181 1.00 0.00 C ATOM 402 CG GLU A 78 14.816 15.993 8.389 1.00 0.00 C ATOM 403 CD GLU A 78 14.666 16.961 7.217 1.00 0.00 C ATOM 404 OE1 GLU A 78 13.715 17.773 7.256 1.00 0.00 O ATOM 405 OE2 GLU A 78 15.501 16.883 6.290 1.00 0.00 O ATOM 0 H GLU A 78 13.426 15.312 10.492 1.00 0.00 H new ATOM 0 HA GLU A 78 13.485 12.874 9.150 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.228 14.275 7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.912 15.031 8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.523 16.489 9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.862 15.708 8.498 1.00 0.00 H new ATOM 412 N ASP A 79 16.429 13.696 10.231 1.00 0.00 N ATOM 413 CA ASP A 79 17.796 13.205 10.332 1.00 0.00 C ATOM 414 C ASP A 79 17.856 11.926 11.171 1.00 0.00 C ATOM 415 O ASP A 79 18.749 11.100 10.986 1.00 0.00 O ATOM 416 CB ASP A 79 18.667 14.302 10.945 1.00 0.00 C ATOM 417 CG ASP A 79 20.133 13.882 11.012 1.00 0.00 C ATOM 418 OD1 ASP A 79 20.758 13.784 9.932 1.00 0.00 O ATOM 419 OD2 ASP A 79 20.618 13.664 12.145 1.00 0.00 O ATOM 0 H ASP A 79 16.200 14.445 10.884 1.00 0.00 H new ATOM 0 HA ASP A 79 18.169 12.957 9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.575 15.213 10.354 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.308 14.535 11.948 1.00 0.00 H new ATOM 424 N GLU A 80 16.904 11.755 12.093 1.00 0.00 N ATOM 425 CA GLU A 80 16.858 10.592 12.965 1.00 0.00 C ATOM 426 C GLU A 80 16.394 9.373 12.180 1.00 0.00 C ATOM 427 O GLU A 80 16.951 8.288 12.327 1.00 0.00 O ATOM 428 CB GLU A 80 15.874 10.868 14.104 1.00 0.00 C ATOM 429 CG GLU A 80 15.771 9.683 15.067 1.00 0.00 C ATOM 430 CD GLU A 80 17.045 9.525 15.894 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.321 10.432 16.711 1.00 0.00 O ATOM 432 OE2 GLU A 80 17.736 8.498 15.707 1.00 0.00 O ATOM 0 H GLU A 80 16.148 12.421 12.251 1.00 0.00 H new ATOM 0 HA GLU A 80 17.852 10.397 13.367 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.192 11.755 14.652 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.890 11.086 13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.919 9.825 15.732 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.586 8.769 14.503 1.00 0.00 H new ATOM 439 N ILE A 81 15.371 9.549 11.340 1.00 0.00 N ATOM 440 CA ILE A 81 14.824 8.453 10.559 1.00 0.00 C ATOM 441 C ILE A 81 15.756 8.115 9.400 1.00 0.00 C ATOM 442 O ILE A 81 15.804 6.966 8.963 1.00 0.00 O ATOM 443 CB ILE A 81 13.386 8.785 10.132 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.847 7.809 9.083 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.244 10.227 9.640 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.188 8.236 7.651 1.00 0.00 C ATOM 0 H ILE A 81 14.908 10.445 11.188 1.00 0.00 H new ATOM 0 HA ILE A 81 14.762 7.548 11.163 1.00 0.00 H new ATOM 0 HB ILE A 81 12.780 8.676 11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.258 6.817 9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.765 7.731 9.187 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.210 10.412 9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 81 13.525 10.913 10.439 1.00 0.00 H new ATOM 0 HG23 ILE A 81 13.896 10.384 8.780 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.782 7.509 6.948 1.00 0.00 H new ATOM 0 HD12 ILE A 81 12.754 9.216 7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.271 8.288 7.535 1.00 0.00 H new ATOM 458 N THR A 82 16.501 9.103 8.893 1.00 0.00 N ATOM 459 CA THR A 82 17.475 8.839 7.842 1.00 0.00 C ATOM 460 C THR A 82 18.643 8.042 8.420 1.00 0.00 C ATOM 461 O THR A 82 19.334 7.339 7.686 1.00 0.00 O ATOM 462 CB THR A 82 17.951 10.155 7.218 1.00 0.00 C ATOM 463 OG1 THR A 82 16.857 10.817 6.629 1.00 0.00 O ATOM 464 CG2 THR A 82 18.989 9.913 6.125 1.00 0.00 C ATOM 0 H THR A 82 16.446 10.077 9.191 1.00 0.00 H new ATOM 0 HA THR A 82 17.011 8.248 7.052 1.00 0.00 H new ATOM 0 HB THR A 82 18.397 10.753 8.013 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.510 11.492 7.249 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.304 10.868 5.705 1.00 0.00 H new ATOM 0 HG22 THR A 82 19.852 9.401 6.550 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.553 9.297 5.339 1.00 0.00 H new ATOM 472 N ALA A 83 18.866 8.148 9.734 1.00 0.00 N ATOM 473 CA ALA A 83 19.890 7.376 10.419 1.00 0.00 C ATOM 474 C ALA A 83 19.319 6.085 11.014 1.00 0.00 C ATOM 475 O ALA A 83 20.077 5.210 11.426 1.00 0.00 O ATOM 476 CB ALA A 83 20.525 8.246 11.503 1.00 0.00 C ATOM 0 H ALA A 83 18.339 8.772 10.345 1.00 0.00 H new ATOM 0 HA ALA A 83 20.651 7.079 9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.295 7.676 12.023 1.00 0.00 H new ATOM 0 HB2 ALA A 83 20.974 9.128 11.045 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.760 8.556 12.215 1.00 0.00 H new ATOM 482 N SER A 84 17.987 5.957 11.061 1.00 0.00 N ATOM 483 CA SER A 84 17.344 4.751 11.569 1.00 0.00 C ATOM 484 C SER A 84 17.429 3.631 10.539 1.00 0.00 C ATOM 485 O SER A 84 17.604 2.469 10.899 1.00 0.00 O ATOM 486 CB SER A 84 15.884 5.049 11.910 1.00 0.00 C ATOM 487 OG SER A 84 15.811 5.924 13.014 1.00 0.00 O ATOM 0 H SER A 84 17.337 6.679 10.751 1.00 0.00 H new ATOM 0 HA SER A 84 17.861 4.427 12.472 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.386 5.495 11.049 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.359 4.121 12.137 1.00 0.00 H new ATOM 0 HG SER A 84 16.134 6.811 12.750 1.00 0.00 H new ATOM 493 N PHE A 85 17.309 3.971 9.254 1.00 0.00 N ATOM 494 CA PHE A 85 17.495 3.004 8.186 1.00 0.00 C ATOM 495 C PHE A 85 18.953 3.032 7.725 1.00 0.00 C ATOM 496 O PHE A 85 19.656 4.018 7.948 1.00 0.00 O ATOM 497 CB PHE A 85 16.515 3.286 7.046 1.00 0.00 C ATOM 498 CG PHE A 85 15.059 3.364 7.471 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.532 2.429 8.374 1.00 0.00 C ATOM 500 CD2 PHE A 85 14.230 4.374 6.958 1.00 0.00 C ATOM 501 CE1 PHE A 85 13.186 2.501 8.760 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.877 4.433 7.326 1.00 0.00 C ATOM 503 CZ PHE A 85 12.357 3.506 8.242 1.00 0.00 C ATOM 0 H PHE A 85 17.083 4.913 8.934 1.00 0.00 H new ATOM 0 HA PHE A 85 17.281 1.998 8.547 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.792 4.227 6.570 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.619 2.505 6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 85 15.165 1.651 8.773 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.635 5.108 6.278 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.787 1.780 9.458 1.00 0.00 H new ATOM 0 HE2 PHE A 85 12.236 5.192 6.904 1.00 0.00 H new ATOM 0 HZ PHE A 85 11.323 3.566 8.547 1.00 0.00 H new ATOM 513 N ARG A 86 19.411 1.954 7.081 1.00 0.00 N ATOM 514 CA ARG A 86 20.799 1.832 6.651 1.00 0.00 C ATOM 515 C ARG A 86 20.865 1.257 5.241 1.00 0.00 C ATOM 516 O ARG A 86 20.121 0.334 4.913 1.00 0.00 O ATOM 517 CB ARG A 86 21.550 0.965 7.664 1.00 0.00 C ATOM 518 CG ARG A 86 23.037 0.861 7.321 1.00 0.00 C ATOM 519 CD ARG A 86 23.767 0.077 8.411 1.00 0.00 C ATOM 520 NE ARG A 86 25.200 -0.035 8.112 1.00 0.00 N ATOM 521 CZ ARG A 86 25.739 -0.987 7.344 1.00 0.00 C ATOM 522 NH1 ARG A 86 24.980 -1.924 6.778 1.00 0.00 N ATOM 523 NH2 ARG A 86 27.053 -1.005 7.137 1.00 0.00 N ATOM 0 H ARG A 86 18.831 1.149 6.846 1.00 0.00 H new ATOM 0 HA ARG A 86 21.275 2.812 6.615 1.00 0.00 H new ATOM 0 HB2 ARG A 86 21.435 1.388 8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 86 21.110 -0.032 7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 86 23.164 0.366 6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 86 23.468 1.858 7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 86 23.631 0.572 9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 86 23.332 -0.918 8.500 1.00 0.00 H new ATOM 0 HE ARG A 86 25.826 0.660 8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 86 23.971 -1.922 6.928 1.00 0.00 H new ATOM 0 HH12 ARG A 86 25.408 -2.643 6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 86 27.646 -0.294 7.564 1.00 0.00 H new ATOM 0 HH22 ARG A 86 27.467 -1.730 6.551 1.00 0.00 H new ATOM 537 N ARG A 87 21.761 1.808 4.411 1.00 0.00 N ATOM 538 CA ARG A 87 21.916 1.433 3.006 1.00 0.00 C ATOM 539 C ARG A 87 20.574 1.401 2.271 1.00 0.00 C ATOM 540 O ARG A 87 20.413 0.649 1.311 1.00 0.00 O ATOM 541 CB ARG A 87 22.687 0.111 2.880 1.00 0.00 C ATOM 542 CG ARG A 87 24.117 0.208 3.422 1.00 0.00 C ATOM 543 CD ARG A 87 24.965 1.226 2.656 1.00 0.00 C ATOM 544 NE ARG A 87 25.081 0.877 1.235 1.00 0.00 N ATOM 545 CZ ARG A 87 25.709 1.632 0.327 1.00 0.00 C ATOM 546 NH1 ARG A 87 26.282 2.781 0.678 1.00 0.00 N ATOM 547 NH2 ARG A 87 25.765 1.237 -0.942 1.00 0.00 N ATOM 0 H ARG A 87 22.408 2.539 4.706 1.00 0.00 H new ATOM 0 HA ARG A 87 22.509 2.204 2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 87 22.151 -0.671 3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 87 22.719 -0.188 1.832 1.00 0.00 H new ATOM 0 HG2 ARG A 87 24.085 0.486 4.476 1.00 0.00 H new ATOM 0 HG3 ARG A 87 24.591 -0.772 3.365 1.00 0.00 H new ATOM 0 HD2 ARG A 87 24.520 2.216 2.752 1.00 0.00 H new ATOM 0 HD3 ARG A 87 25.959 1.279 3.100 1.00 0.00 H new ATOM 0 HE ARG A 87 24.656 0.005 0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 87 26.245 3.094 1.648 1.00 0.00 H new ATOM 0 HH12 ARG A 87 26.758 3.349 -0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 87 25.329 0.359 -1.222 1.00 0.00 H new ATOM 0 HH22 ARG A 87 26.244 1.813 -1.635 1.00 0.00 H new ATOM 561 N PHE A 88 19.610 2.213 2.717 1.00 0.00 N ATOM 562 CA PHE A 88 18.276 2.240 2.134 1.00 0.00 C ATOM 563 C PHE A 88 18.167 3.306 1.037 1.00 0.00 C ATOM 564 O PHE A 88 17.086 3.550 0.505 1.00 0.00 O ATOM 565 CB PHE A 88 17.241 2.421 3.248 1.00 0.00 C ATOM 566 CG PHE A 88 15.834 1.931 2.947 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.550 1.131 1.827 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.794 2.285 3.820 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.243 0.681 1.594 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.489 1.829 3.591 1.00 0.00 C ATOM 571 CZ PHE A 88 13.212 1.027 2.475 1.00 0.00 C ATOM 0 H PHE A 88 19.738 2.866 3.490 1.00 0.00 H new ATOM 0 HA PHE A 88 18.074 1.289 1.641 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.601 1.903 4.137 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.188 3.481 3.497 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.342 0.862 1.143 1.00 0.00 H new ATOM 0 HD2 PHE A 88 15.001 2.913 4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.031 0.066 0.732 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.696 2.095 4.274 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.206 0.677 2.296 1.00 0.00 H new ATOM 581 N GLY A 89 19.296 3.942 0.700 1.00 0.00 N ATOM 582 CA GLY A 89 19.363 4.978 -0.320 1.00 0.00 C ATOM 583 C GLY A 89 18.781 6.302 0.174 1.00 0.00 C ATOM 584 O GLY A 89 18.235 6.371 1.276 1.00 0.00 O ATOM 0 H GLY A 89 20.196 3.744 1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.401 5.127 -0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.820 4.651 -1.206 1.00 0.00 H new ATOM 588 N PRO A 90 18.893 7.363 -0.636 1.00 0.00 N ATOM 589 CA PRO A 90 18.327 8.665 -0.342 1.00 0.00 C ATOM 590 C PRO A 90 16.803 8.576 -0.344 1.00 0.00 C ATOM 591 O PRO A 90 16.223 7.790 -1.092 1.00 0.00 O ATOM 592 CB PRO A 90 18.849 9.594 -1.438 1.00 0.00 C ATOM 593 CG PRO A 90 19.089 8.646 -2.612 1.00 0.00 C ATOM 594 CD PRO A 90 19.578 7.377 -1.914 1.00 0.00 C ATOM 0 HA PRO A 90 18.612 9.037 0.642 1.00 0.00 H new ATOM 0 HB2 PRO A 90 18.125 10.369 -1.688 1.00 0.00 H new ATOM 0 HB3 PRO A 90 19.766 10.100 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 90 18.178 8.470 -3.185 1.00 0.00 H new ATOM 0 HG3 PRO A 90 19.831 9.039 -3.307 1.00 0.00 H new ATOM 0 HD2 PRO A 90 19.340 6.488 -2.499 1.00 0.00 H new ATOM 0 HD3 PRO A 90 20.660 7.391 -1.782 1.00 0.00 H new ATOM 602 N LEU A 91 16.155 9.385 0.498 1.00 0.00 N ATOM 603 CA LEU A 91 14.713 9.326 0.673 1.00 0.00 C ATOM 604 C LEU A 91 14.132 10.697 1.020 1.00 0.00 C ATOM 605 O LEU A 91 14.866 11.624 1.363 1.00 0.00 O ATOM 606 CB LEU A 91 14.381 8.272 1.741 1.00 0.00 C ATOM 607 CG LEU A 91 14.622 8.698 3.195 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.372 7.488 4.094 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.046 9.182 3.447 1.00 0.00 C ATOM 0 H LEU A 91 16.616 10.092 1.071 1.00 0.00 H new ATOM 0 HA LEU A 91 14.248 9.031 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.334 7.990 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.974 7.379 1.540 1.00 0.00 H new ATOM 0 HG LEU A 91 13.947 9.526 3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.538 7.767 5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.344 7.148 3.969 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.056 6.684 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.153 9.469 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.749 8.381 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.256 10.042 2.812 1.00 0.00 H new ATOM 621 N ILE A 92 12.807 10.814 0.929 1.00 0.00 N ATOM 622 CA ILE A 92 12.076 12.032 1.242 1.00 0.00 C ATOM 623 C ILE A 92 10.976 11.680 2.240 1.00 0.00 C ATOM 624 O ILE A 92 10.437 10.575 2.200 1.00 0.00 O ATOM 625 CB ILE A 92 11.513 12.665 -0.040 1.00 0.00 C ATOM 626 CG1 ILE A 92 12.659 12.944 -1.023 1.00 0.00 C ATOM 627 CG2 ILE A 92 10.761 13.957 0.289 1.00 0.00 C ATOM 628 CD1 ILE A 92 12.160 13.542 -2.339 1.00 0.00 C ATOM 0 H ILE A 92 12.205 10.047 0.629 1.00 0.00 H new ATOM 0 HA ILE A 92 12.737 12.774 1.690 1.00 0.00 H new ATOM 0 HB ILE A 92 10.811 11.971 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.372 13.628 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.194 12.016 -1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.368 14.393 -0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.937 13.736 0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.442 14.663 0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.007 13.722 -3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.468 12.847 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.649 14.484 -2.140 1.00 0.00 H new ATOM 640 N VAL A 93 10.642 12.615 3.134 1.00 0.00 N ATOM 641 CA VAL A 93 9.727 12.348 4.235 1.00 0.00 C ATOM 642 C VAL A 93 8.632 13.406 4.332 1.00 0.00 C ATOM 643 O VAL A 93 8.786 14.522 3.839 1.00 0.00 O ATOM 644 CB VAL A 93 10.511 12.269 5.550 1.00 0.00 C ATOM 645 CG1 VAL A 93 11.594 11.191 5.490 1.00 0.00 C ATOM 646 CG2 VAL A 93 11.183 13.604 5.871 1.00 0.00 C ATOM 0 H VAL A 93 10.998 13.570 3.111 1.00 0.00 H new ATOM 0 HA VAL A 93 9.238 11.393 4.044 1.00 0.00 H new ATOM 0 HB VAL A 93 9.790 12.020 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.131 11.161 6.438 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.132 10.221 5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.292 11.421 4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 93 11.732 13.519 6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.873 13.866 5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.424 14.380 5.964 1.00 0.00 H new ATOM 656 N ASP A 94 7.523 13.039 4.980 1.00 0.00 N ATOM 657 CA ASP A 94 6.425 13.957 5.242 1.00 0.00 C ATOM 658 C ASP A 94 5.753 13.570 6.558 1.00 0.00 C ATOM 659 O ASP A 94 5.580 12.385 6.846 1.00 0.00 O ATOM 660 CB ASP A 94 5.427 13.907 4.083 1.00 0.00 C ATOM 661 CG ASP A 94 4.277 14.886 4.296 1.00 0.00 C ATOM 662 OD1 ASP A 94 4.572 16.074 4.549 1.00 0.00 O ATOM 663 OD2 ASP A 94 3.113 14.438 4.204 1.00 0.00 O ATOM 0 H ASP A 94 7.367 12.096 5.335 1.00 0.00 H new ATOM 0 HA ASP A 94 6.800 14.977 5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.939 14.142 3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.032 12.896 3.984 1.00 0.00 H new ATOM 668 N TRP A 95 5.375 14.567 7.361 1.00 0.00 N ATOM 669 CA TRP A 95 4.799 14.333 8.678 1.00 0.00 C ATOM 670 C TRP A 95 3.279 14.496 8.653 1.00 0.00 C ATOM 671 O TRP A 95 2.750 15.186 7.780 1.00 0.00 O ATOM 672 CB TRP A 95 5.411 15.307 9.684 1.00 0.00 C ATOM 673 CG TRP A 95 6.906 15.386 9.748 1.00 0.00 C ATOM 674 CD1 TRP A 95 7.592 16.496 10.097 1.00 0.00 C ATOM 675 CD2 TRP A 95 7.923 14.367 9.474 1.00 0.00 C ATOM 676 NE1 TRP A 95 8.945 16.246 10.059 1.00 0.00 N ATOM 677 CE2 TRP A 95 9.209 14.946 9.679 1.00 0.00 C ATOM 678 CE3 TRP A 95 7.899 13.018 9.068 1.00 0.00 C ATOM 679 CZ2 TRP A 95 10.397 14.231 9.492 1.00 0.00 C ATOM 680 CZ3 TRP A 95 9.085 12.295 8.865 1.00 0.00 C ATOM 681 CH2 TRP A 95 10.332 12.895 9.083 1.00 0.00 C ATOM 0 H TRP A 95 5.461 15.553 7.114 1.00 0.00 H new ATOM 0 HA TRP A 95 5.023 13.309 8.975 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.031 16.304 9.461 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.045 15.040 10.676 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.144 17.441 10.366 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.663 16.935 10.284 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.949 12.530 8.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.353 14.705 9.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.036 11.267 8.538 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.240 12.328 8.936 1.00 0.00 H new ATOM 905 N GLY A 109 4.746 10.840 15.995 1.00 0.00 N ATOM 906 CA GLY A 109 5.365 9.562 16.330 1.00 0.00 C ATOM 907 C GLY A 109 5.286 8.567 15.172 1.00 0.00 C ATOM 908 O GLY A 109 5.784 7.448 15.284 1.00 0.00 O ATOM 0 HA2 GLY A 109 6.409 9.724 16.598 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.873 9.139 17.206 1.00 0.00 H new ATOM 912 N TYR A 110 4.662 8.973 14.064 1.00 0.00 N ATOM 913 CA TYR A 110 4.592 8.160 12.860 1.00 0.00 C ATOM 914 C TYR A 110 4.742 9.067 11.644 1.00 0.00 C ATOM 915 O TYR A 110 4.552 10.277 11.744 1.00 0.00 O ATOM 916 CB TYR A 110 3.283 7.370 12.821 1.00 0.00 C ATOM 917 CG TYR A 110 2.037 8.207 12.986 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.559 8.489 14.274 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.361 8.698 11.860 1.00 0.00 C ATOM 920 CE1 TYR A 110 0.396 9.256 14.439 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.197 9.464 12.018 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.289 9.745 13.310 1.00 0.00 C ATOM 923 OH TYR A 110 -1.421 10.490 13.465 1.00 0.00 O ATOM 0 H TYR A 110 4.193 9.875 13.982 1.00 0.00 H new ATOM 0 HA TYR A 110 5.403 7.431 12.855 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.224 6.837 11.872 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.305 6.617 13.608 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.086 8.116 15.139 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.737 8.486 10.870 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.026 9.471 15.431 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.326 9.838 11.150 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.766 10.748 12.585 1.00 0.00 H new ATOM 933 N ALA A 111 5.083 8.483 10.493 1.00 0.00 N ATOM 934 CA ALA A 111 5.376 9.261 9.304 1.00 0.00 C ATOM 935 C ALA A 111 5.068 8.504 8.014 1.00 0.00 C ATOM 936 O ALA A 111 4.820 7.298 8.022 1.00 0.00 O ATOM 937 CB ALA A 111 6.857 9.640 9.323 1.00 0.00 C ATOM 0 H ALA A 111 5.161 7.474 10.367 1.00 0.00 H new ATOM 0 HA ALA A 111 4.739 10.145 9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.094 10.226 8.435 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.070 10.230 10.214 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.464 8.735 9.333 1.00 0.00 H new ATOM 943 N PHE A 112 5.091 9.245 6.903 1.00 0.00 N ATOM 944 CA PHE A 112 4.969 8.674 5.574 1.00 0.00 C ATOM 945 C PHE A 112 6.182 9.141 4.780 1.00 0.00 C ATOM 946 O PHE A 112 6.517 10.323 4.800 1.00 0.00 O ATOM 947 CB PHE A 112 3.662 9.125 4.918 1.00 0.00 C ATOM 948 CG PHE A 112 2.414 8.677 5.645 1.00 0.00 C ATOM 949 CD1 PHE A 112 1.928 9.419 6.730 1.00 0.00 C ATOM 950 CD2 PHE A 112 1.742 7.517 5.234 1.00 0.00 C ATOM 951 CE1 PHE A 112 0.770 9.004 7.403 1.00 0.00 C ATOM 952 CE2 PHE A 112 0.582 7.104 5.904 1.00 0.00 C ATOM 953 CZ PHE A 112 0.095 7.846 6.989 1.00 0.00 C ATOM 0 H PHE A 112 5.195 10.260 6.908 1.00 0.00 H new ATOM 0 HA PHE A 112 4.940 7.585 5.612 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.659 10.213 4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.631 8.743 3.897 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.446 10.312 7.048 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.118 6.942 4.401 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.398 9.576 8.240 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.063 6.213 5.584 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.798 7.527 7.505 1.00 0.00 H new ATOM 963 N LEU A 113 6.846 8.220 4.081 1.00 0.00 N ATOM 964 CA LEU A 113 8.086 8.534 3.391 1.00 0.00 C ATOM 965 C LEU A 113 8.278 7.641 2.170 1.00 0.00 C ATOM 966 O LEU A 113 7.591 6.632 2.011 1.00 0.00 O ATOM 967 CB LEU A 113 9.242 8.430 4.392 1.00 0.00 C ATOM 968 CG LEU A 113 9.346 7.079 5.107 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.235 6.105 4.339 1.00 0.00 C ATOM 970 CD2 LEU A 113 9.976 7.321 6.475 1.00 0.00 C ATOM 0 H LEU A 113 6.541 7.252 3.981 1.00 0.00 H new ATOM 0 HA LEU A 113 8.054 9.554 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.178 8.622 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.129 9.215 5.140 1.00 0.00 H new ATOM 0 HG LEU A 113 8.349 6.647 5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.285 5.158 4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.818 5.938 3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.237 6.523 4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.063 6.374 7.008 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.966 7.758 6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.349 8.004 7.048 1.00 0.00 H new ATOM 982 N LEU A 114 9.219 8.019 1.301 1.00 0.00 N ATOM 983 CA LEU A 114 9.485 7.283 0.078 1.00 0.00 C ATOM 984 C LEU A 114 10.933 7.475 -0.363 1.00 0.00 C ATOM 985 O LEU A 114 11.620 8.382 0.099 1.00 0.00 O ATOM 986 CB LEU A 114 8.474 7.669 -1.013 1.00 0.00 C ATOM 987 CG LEU A 114 8.276 9.175 -1.241 1.00 0.00 C ATOM 988 CD1 LEU A 114 9.512 9.853 -1.825 1.00 0.00 C ATOM 989 CD2 LEU A 114 7.127 9.359 -2.230 1.00 0.00 C ATOM 0 H LEU A 114 9.811 8.840 1.431 1.00 0.00 H new ATOM 0 HA LEU A 114 9.355 6.217 0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.793 7.218 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.509 7.230 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 114 8.071 9.631 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.313 10.916 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.352 9.728 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.755 9.401 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.967 10.422 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.374 8.867 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.219 8.919 -1.818 1.00 0.00 H new ATOM 1001 N PHE A 115 11.388 6.606 -1.265 1.00 0.00 N ATOM 1002 CA PHE A 115 12.766 6.568 -1.732 1.00 0.00 C ATOM 1003 C PHE A 115 12.765 6.172 -3.206 1.00 0.00 C ATOM 1004 O PHE A 115 11.866 5.464 -3.654 1.00 0.00 O ATOM 1005 CB PHE A 115 13.568 5.587 -0.864 1.00 0.00 C ATOM 1006 CG PHE A 115 12.703 4.732 0.040 1.00 0.00 C ATOM 1007 CD1 PHE A 115 11.832 3.788 -0.524 1.00 0.00 C ATOM 1008 CD2 PHE A 115 12.757 4.885 1.435 1.00 0.00 C ATOM 1009 CE1 PHE A 115 11.003 3.014 0.299 1.00 0.00 C ATOM 1010 CE2 PHE A 115 11.929 4.110 2.257 1.00 0.00 C ATOM 1011 CZ PHE A 115 11.050 3.179 1.691 1.00 0.00 C ATOM 0 H PHE A 115 10.795 5.897 -1.697 1.00 0.00 H new ATOM 0 HA PHE A 115 13.242 7.544 -1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 115 14.155 4.937 -1.513 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.274 6.149 -0.253 1.00 0.00 H new ATOM 0 HD1 PHE A 115 11.800 3.657 -1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.437 5.600 1.874 1.00 0.00 H new ATOM 0 HE1 PHE A 115 10.329 2.292 -0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.969 4.231 3.329 1.00 0.00 H new ATOM 0 HZ PHE A 115 10.408 2.587 2.327 1.00 0.00 H new ATOM 1021 N GLN A 116 13.767 6.625 -3.964 1.00 0.00 N ATOM 1022 CA GLN A 116 13.762 6.469 -5.414 1.00 0.00 C ATOM 1023 C GLN A 116 14.513 5.226 -5.895 1.00 0.00 C ATOM 1024 O GLN A 116 14.525 4.948 -7.093 1.00 0.00 O ATOM 1025 CB GLN A 116 14.324 7.736 -6.062 1.00 0.00 C ATOM 1026 CG GLN A 116 13.479 8.960 -5.693 1.00 0.00 C ATOM 1027 CD GLN A 116 13.988 10.232 -6.363 1.00 0.00 C ATOM 1028 OE1 GLN A 116 14.979 10.220 -7.089 1.00 0.00 O ATOM 1029 NE2 GLN A 116 13.308 11.351 -6.125 1.00 0.00 N ATOM 0 H GLN A 116 14.590 7.102 -3.595 1.00 0.00 H new ATOM 0 HA GLN A 116 12.727 6.322 -5.722 1.00 0.00 H new ATOM 0 HB2 GLN A 116 15.354 7.889 -5.738 1.00 0.00 H new ATOM 0 HB3 GLN A 116 14.345 7.617 -7.145 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.443 8.786 -5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 116 13.487 9.093 -4.611 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.489 11.331 -5.518 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.606 12.229 -6.550 1.00 0.00 H new ATOM 1038 N ASP A 117 15.137 4.476 -4.983 1.00 0.00 N ATOM 1039 CA ASP A 117 15.845 3.256 -5.344 1.00 0.00 C ATOM 1040 C ASP A 117 14.907 2.062 -5.199 1.00 0.00 C ATOM 1041 O ASP A 117 14.878 1.411 -4.158 1.00 0.00 O ATOM 1042 CB ASP A 117 17.094 3.108 -4.476 1.00 0.00 C ATOM 1043 CG ASP A 117 18.108 4.206 -4.782 1.00 0.00 C ATOM 1044 OD1 ASP A 117 17.989 5.290 -4.170 1.00 0.00 O ATOM 1045 OD2 ASP A 117 18.995 3.952 -5.628 1.00 0.00 O ATOM 0 H ASP A 117 15.163 4.697 -3.988 1.00 0.00 H new ATOM 0 HA ASP A 117 16.169 3.304 -6.384 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.816 3.149 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.547 2.132 -4.649 1.00 0.00 H new ATOM 1050 N GLU A 118 14.136 1.773 -6.250 1.00 0.00 N ATOM 1051 CA GLU A 118 13.145 0.705 -6.218 1.00 0.00 C ATOM 1052 C GLU A 118 13.800 -0.671 -6.069 1.00 0.00 C ATOM 1053 O GLU A 118 13.126 -1.636 -5.715 1.00 0.00 O ATOM 1054 CB GLU A 118 12.295 0.763 -7.489 1.00 0.00 C ATOM 1055 CG GLU A 118 11.583 2.114 -7.589 1.00 0.00 C ATOM 1056 CD GLU A 118 10.668 2.167 -8.809 1.00 0.00 C ATOM 1057 OE1 GLU A 118 11.207 2.213 -9.937 1.00 0.00 O ATOM 1058 OE2 GLU A 118 9.435 2.162 -8.601 1.00 0.00 O ATOM 0 H GLU A 118 14.183 2.271 -7.139 1.00 0.00 H new ATOM 0 HA GLU A 118 12.508 0.853 -5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.926 0.611 -8.364 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.561 -0.043 -7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.999 2.288 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.321 2.913 -7.650 1.00 0.00 H new ATOM 1065 N SER A 119 15.107 -0.770 -6.335 1.00 0.00 N ATOM 1066 CA SER A 119 15.845 -2.008 -6.129 1.00 0.00 C ATOM 1067 C SER A 119 16.210 -2.161 -4.653 1.00 0.00 C ATOM 1068 O SER A 119 16.444 -3.273 -4.176 1.00 0.00 O ATOM 1069 CB SER A 119 17.102 -1.984 -6.996 1.00 0.00 C ATOM 1070 OG SER A 119 17.878 -0.844 -6.685 1.00 0.00 O ATOM 0 H SER A 119 15.672 -0.001 -6.695 1.00 0.00 H new ATOM 0 HA SER A 119 15.228 -2.860 -6.414 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.686 -2.889 -6.830 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.827 -1.971 -8.051 1.00 0.00 H new ATOM 0 HG SER A 119 18.684 -0.835 -7.243 1.00 0.00 H new ATOM 1076 N SER A 120 16.259 -1.042 -3.925 1.00 0.00 N ATOM 1077 CA SER A 120 16.555 -1.054 -2.503 1.00 0.00 C ATOM 1078 C SER A 120 15.265 -1.274 -1.716 1.00 0.00 C ATOM 1079 O SER A 120 15.306 -1.729 -0.576 1.00 0.00 O ATOM 1080 CB SER A 120 17.229 0.263 -2.120 1.00 0.00 C ATOM 1081 OG SER A 120 17.727 0.188 -0.803 1.00 0.00 O ATOM 0 H SER A 120 16.095 -0.111 -4.308 1.00 0.00 H new ATOM 0 HA SER A 120 17.237 -1.870 -2.264 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.042 0.479 -2.813 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.515 1.083 -2.201 1.00 0.00 H new ATOM 0 HG SER A 120 18.158 1.036 -0.567 1.00 0.00 H new ATOM 1087 N VAL A 121 14.116 -0.952 -2.324 1.00 0.00 N ATOM 1088 CA VAL A 121 12.817 -1.186 -1.710 1.00 0.00 C ATOM 1089 C VAL A 121 12.612 -2.682 -1.528 1.00 0.00 C ATOM 1090 O VAL A 121 12.174 -3.120 -0.469 1.00 0.00 O ATOM 1091 CB VAL A 121 11.705 -0.601 -2.588 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.325 -0.985 -2.053 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.804 0.922 -2.604 1.00 0.00 C ATOM 0 H VAL A 121 14.068 -0.525 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 121 12.781 -0.695 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 121 11.829 -1.003 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.554 -0.557 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.228 -2.071 -2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.208 -0.601 -1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.011 1.332 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.699 1.304 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.773 1.219 -3.005 1.00 0.00 H new ATOM 1103 N GLN A 122 12.924 -3.476 -2.556 1.00 0.00 N ATOM 1104 CA GLN A 122 12.719 -4.911 -2.495 1.00 0.00 C ATOM 1105 C GLN A 122 13.782 -5.547 -1.598 1.00 0.00 C ATOM 1106 O GLN A 122 13.490 -6.489 -0.865 1.00 0.00 O ATOM 1107 CB GLN A 122 12.739 -5.477 -3.918 1.00 0.00 C ATOM 1108 CG GLN A 122 11.915 -6.761 -4.029 1.00 0.00 C ATOM 1109 CD GLN A 122 12.492 -7.917 -3.219 1.00 0.00 C ATOM 1110 OE1 GLN A 122 13.688 -8.190 -3.269 1.00 0.00 O ATOM 1111 NE2 GLN A 122 11.639 -8.604 -2.463 1.00 0.00 N ATOM 0 H GLN A 122 13.318 -3.142 -3.436 1.00 0.00 H new ATOM 0 HA GLN A 122 11.749 -5.144 -2.056 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.347 -4.732 -4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.768 -5.679 -4.215 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.897 -6.562 -3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.852 -7.055 -5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.652 -8.348 -2.447 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.972 -9.386 -1.900 1.00 0.00 H new ATOM 1120 N ALA A 123 15.016 -5.032 -1.649 1.00 0.00 N ATOM 1121 CA ALA A 123 16.107 -5.574 -0.854 1.00 0.00 C ATOM 1122 C ALA A 123 15.892 -5.351 0.642 1.00 0.00 C ATOM 1123 O ALA A 123 16.195 -6.230 1.448 1.00 0.00 O ATOM 1124 CB ALA A 123 17.403 -4.901 -1.298 1.00 0.00 C ATOM 0 H ALA A 123 15.277 -4.239 -2.236 1.00 0.00 H new ATOM 0 HA ALA A 123 16.154 -6.651 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.235 -5.293 -0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.574 -5.103 -2.355 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.326 -3.825 -1.143 1.00 0.00 H new ATOM 1130 N LEU A 124 15.370 -4.181 1.024 1.00 0.00 N ATOM 1131 CA LEU A 124 15.195 -3.837 2.427 1.00 0.00 C ATOM 1132 C LEU A 124 13.960 -4.532 2.995 1.00 0.00 C ATOM 1133 O LEU A 124 13.996 -5.032 4.118 1.00 0.00 O ATOM 1134 CB LEU A 124 15.135 -2.309 2.530 1.00 0.00 C ATOM 1135 CG LEU A 124 15.108 -1.726 3.950 1.00 0.00 C ATOM 1136 CD1 LEU A 124 13.704 -1.771 4.545 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.094 -2.432 4.882 1.00 0.00 C ATOM 0 H LEU A 124 15.062 -3.458 0.374 1.00 0.00 H new ATOM 0 HA LEU A 124 16.032 -4.188 3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.997 -1.896 2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.246 -1.965 2.001 1.00 0.00 H new ATOM 0 HG LEU A 124 15.417 -0.684 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.721 -1.351 5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.025 -1.190 3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.361 -2.805 4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.039 -1.986 5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.841 -3.490 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.106 -2.324 4.491 1.00 0.00 H new ATOM 1149 N ILE A 125 12.867 -4.571 2.227 1.00 0.00 N ATOM 1150 CA ILE A 125 11.639 -5.234 2.651 1.00 0.00 C ATOM 1151 C ILE A 125 11.873 -6.743 2.797 1.00 0.00 C ATOM 1152 O ILE A 125 11.138 -7.415 3.518 1.00 0.00 O ATOM 1153 CB ILE A 125 10.532 -4.927 1.634 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.148 -3.448 1.759 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.302 -5.811 1.867 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.179 -3.034 0.649 1.00 0.00 C ATOM 0 H ILE A 125 12.812 -4.146 1.301 1.00 0.00 H new ATOM 0 HA ILE A 125 11.329 -4.860 3.627 1.00 0.00 H new ATOM 0 HB ILE A 125 10.903 -5.137 0.631 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.689 -3.269 2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.045 -2.831 1.711 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.536 -5.569 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.583 -6.859 1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.911 -5.634 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.924 -1.980 0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.649 -3.191 -0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.272 -3.636 0.714 1.00 0.00 H new ATOM 1168 N ASP A 126 12.892 -7.287 2.122 1.00 0.00 N ATOM 1169 CA ASP A 126 13.211 -8.707 2.198 1.00 0.00 C ATOM 1170 C ASP A 126 14.284 -8.993 3.253 1.00 0.00 C ATOM 1171 O ASP A 126 14.450 -10.139 3.665 1.00 0.00 O ATOM 1172 CB ASP A 126 13.653 -9.185 0.815 1.00 0.00 C ATOM 1173 CG ASP A 126 13.907 -10.689 0.790 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.918 -11.444 0.931 1.00 0.00 O ATOM 1175 OD2 ASP A 126 15.087 -11.074 0.631 1.00 0.00 O ATOM 0 H ASP A 126 13.512 -6.754 1.512 1.00 0.00 H new ATOM 0 HA ASP A 126 12.321 -9.255 2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.887 -8.933 0.081 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.561 -8.658 0.521 1.00 0.00 H new ATOM 1180 N ALA A 127 15.010 -7.961 3.693 1.00 0.00 N ATOM 1181 CA ALA A 127 16.062 -8.094 4.692 1.00 0.00 C ATOM 1182 C ALA A 127 15.571 -7.712 6.091 1.00 0.00 C ATOM 1183 O ALA A 127 16.376 -7.348 6.949 1.00 0.00 O ATOM 1184 CB ALA A 127 17.275 -7.270 4.262 1.00 0.00 C ATOM 0 H ALA A 127 14.880 -7.006 3.361 1.00 0.00 H new ATOM 0 HA ALA A 127 16.358 -9.141 4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.064 -7.368 5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.638 -7.632 3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.989 -6.222 4.171 1.00 0.00 H new ATOM 1190 N CYS A 128 14.258 -7.788 6.331 1.00 0.00 N ATOM 1191 CA CYS A 128 13.669 -7.385 7.601 1.00 0.00 C ATOM 1192 C CYS A 128 12.599 -8.371 8.073 1.00 0.00 C ATOM 1193 O CYS A 128 12.309 -9.359 7.396 1.00 0.00 O ATOM 1194 CB CYS A 128 13.096 -5.977 7.448 1.00 0.00 C ATOM 1195 SG CYS A 128 11.720 -5.996 6.269 1.00 0.00 S ATOM 0 H CYS A 128 13.580 -8.130 5.650 1.00 0.00 H new ATOM 0 HA CYS A 128 14.444 -7.385 8.368 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.753 -5.607 8.414 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.873 -5.294 7.103 1.00 0.00 H new ATOM 0 HG CYS A 128 11.920 -6.927 5.384 1.00 0.00 H new ATOM 1201 N ILE A 129 12.013 -8.096 9.243 1.00 0.00 N ATOM 1202 CA ILE A 129 11.002 -8.948 9.855 1.00 0.00 C ATOM 1203 C ILE A 129 9.681 -8.855 9.082 1.00 0.00 C ATOM 1204 O ILE A 129 9.414 -7.863 8.405 1.00 0.00 O ATOM 1205 CB ILE A 129 10.836 -8.550 11.330 1.00 0.00 C ATOM 1206 CG1 ILE A 129 12.177 -8.591 12.079 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.828 -9.456 12.041 1.00 0.00 C ATOM 1208 CD1 ILE A 129 12.846 -9.967 12.054 1.00 0.00 C ATOM 0 H ILE A 129 12.233 -7.266 9.793 1.00 0.00 H new ATOM 0 HA ILE A 129 11.319 -9.990 9.814 1.00 0.00 H new ATOM 0 HB ILE A 129 10.460 -7.527 11.339 1.00 0.00 H new ATOM 0 HG12 ILE A 129 12.853 -7.859 11.638 1.00 0.00 H new ATOM 0 HG13 ILE A 129 12.015 -8.293 13.115 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.733 -9.148 13.082 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.858 -9.377 11.550 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.174 -10.489 11.998 1.00 0.00 H new ATOM 0 HD11 ILE A 129 13.788 -9.924 12.601 1.00 0.00 H new ATOM 0 HD12 ILE A 129 12.188 -10.700 12.521 1.00 0.00 H new ATOM 0 HD13 ILE A 129 13.039 -10.259 11.022 1.00 0.00 H new ATOM 1220 N GLU A 130 8.846 -9.894 9.181 1.00 0.00 N ATOM 1221 CA GLU A 130 7.589 -9.961 8.456 1.00 0.00 C ATOM 1222 C GLU A 130 6.478 -10.540 9.331 1.00 0.00 C ATOM 1223 O GLU A 130 6.731 -11.334 10.236 1.00 0.00 O ATOM 1224 CB GLU A 130 7.806 -10.810 7.200 1.00 0.00 C ATOM 1225 CG GLU A 130 6.535 -10.900 6.359 1.00 0.00 C ATOM 1226 CD GLU A 130 6.808 -11.609 5.035 1.00 0.00 C ATOM 1227 OE1 GLU A 130 6.862 -12.859 5.051 1.00 0.00 O ATOM 1228 OE2 GLU A 130 6.961 -10.896 4.019 1.00 0.00 O ATOM 0 H GLU A 130 9.029 -10.708 9.768 1.00 0.00 H new ATOM 0 HA GLU A 130 7.272 -8.958 8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.609 -10.379 6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.125 -11.812 7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.765 -11.438 6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.149 -9.899 6.167 1.00 0.00 H new ATOM 1235 N GLU A 131 5.238 -10.133 9.047 1.00 0.00 N ATOM 1236 CA GLU A 131 4.036 -10.633 9.694 1.00 0.00 C ATOM 1237 C GLU A 131 2.988 -10.896 8.617 1.00 0.00 C ATOM 1238 O GLU A 131 3.014 -10.274 7.556 1.00 0.00 O ATOM 1239 CB GLU A 131 3.539 -9.610 10.722 1.00 0.00 C ATOM 1240 CG GLU A 131 2.339 -10.133 11.513 1.00 0.00 C ATOM 1241 CD GLU A 131 2.033 -9.231 12.705 1.00 0.00 C ATOM 1242 OE1 GLU A 131 1.280 -8.253 12.508 1.00 0.00 O ATOM 1243 OE2 GLU A 131 2.555 -9.528 13.804 1.00 0.00 O ATOM 0 H GLU A 131 5.044 -9.425 8.339 1.00 0.00 H new ATOM 0 HA GLU A 131 4.240 -11.562 10.226 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.348 -9.364 11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.263 -8.687 10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.467 -10.189 10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.542 -11.146 11.862 1.00 0.00 H new ATOM 1250 N ASP A 132 2.056 -11.817 8.876 1.00 0.00 N ATOM 1251 CA ASP A 132 1.013 -12.148 7.916 1.00 0.00 C ATOM 1252 C ASP A 132 0.096 -10.946 7.662 1.00 0.00 C ATOM 1253 O ASP A 132 -0.734 -10.979 6.755 1.00 0.00 O ATOM 1254 CB ASP A 132 0.224 -13.345 8.447 1.00 0.00 C ATOM 1255 CG ASP A 132 -0.806 -13.846 7.434 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -0.377 -14.289 6.345 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -2.013 -13.781 7.756 1.00 0.00 O ATOM 0 H ASP A 132 2.007 -12.345 9.747 1.00 0.00 H new ATOM 0 HA ASP A 132 1.466 -12.408 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.913 -14.153 8.694 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.282 -13.065 9.371 1.00 0.00 H new ATOM 1262 N GLY A 133 0.247 -9.883 8.462 1.00 0.00 N ATOM 1263 CA GLY A 133 -0.562 -8.682 8.347 1.00 0.00 C ATOM 1264 C GLY A 133 0.213 -7.471 7.828 1.00 0.00 C ATOM 1265 O GLY A 133 -0.394 -6.576 7.242 1.00 0.00 O ATOM 0 H GLY A 133 0.940 -9.840 9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.400 -8.881 7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.983 -8.442 9.323 1.00 0.00 H new ATOM 1269 N LYS A 134 1.538 -7.425 8.030 1.00 0.00 N ATOM 1270 CA LYS A 134 2.330 -6.251 7.676 1.00 0.00 C ATOM 1271 C LYS A 134 3.828 -6.548 7.729 1.00 0.00 C ATOM 1272 O LYS A 134 4.236 -7.662 8.049 1.00 0.00 O ATOM 1273 CB LYS A 134 1.995 -5.121 8.655 1.00 0.00 C ATOM 1274 CG LYS A 134 2.517 -5.414 10.059 1.00 0.00 C ATOM 1275 CD LYS A 134 1.625 -4.716 11.082 1.00 0.00 C ATOM 1276 CE LYS A 134 0.317 -5.495 11.222 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.546 -4.912 12.265 1.00 0.00 N ATOM 0 H LYS A 134 2.078 -8.189 8.436 1.00 0.00 H new ATOM 0 HA LYS A 134 2.086 -5.960 6.654 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.427 -4.188 8.294 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.915 -4.980 8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.526 -6.489 10.240 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.545 -5.066 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.132 -4.658 12.045 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.421 -3.693 10.767 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.212 -5.496 10.269 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.535 -6.535 11.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.425 -5.463 12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.049 -4.934 13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.773 -3.928 12.018 1.00 0.00 H new ATOM 1291 N LEU A 135 4.651 -5.545 7.414 1.00 0.00 N ATOM 1292 CA LEU A 135 6.100 -5.662 7.472 1.00 0.00 C ATOM 1293 C LEU A 135 6.615 -5.025 8.763 1.00 0.00 C ATOM 1294 O LEU A 135 5.928 -4.211 9.378 1.00 0.00 O ATOM 1295 CB LEU A 135 6.734 -4.992 6.247 1.00 0.00 C ATOM 1296 CG LEU A 135 6.628 -5.776 4.933 1.00 0.00 C ATOM 1297 CD1 LEU A 135 7.362 -7.114 5.033 1.00 0.00 C ATOM 1298 CD2 LEU A 135 5.184 -6.037 4.508 1.00 0.00 C ATOM 0 H LEU A 135 4.324 -4.627 7.111 1.00 0.00 H new ATOM 0 HA LEU A 135 6.377 -6.716 7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.267 -4.017 6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.788 -4.813 6.458 1.00 0.00 H new ATOM 0 HG LEU A 135 7.094 -5.147 4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.271 -7.650 4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.415 -6.936 5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.923 -7.711 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.175 -6.595 3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.676 -6.615 5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.668 -5.087 4.369 1.00 0.00 H new ATOM 1310 N TYR A 136 7.831 -5.396 9.171 1.00 0.00 N ATOM 1311 CA TYR A 136 8.459 -4.837 10.357 1.00 0.00 C ATOM 1312 C TYR A 136 9.957 -4.662 10.123 1.00 0.00 C ATOM 1313 O TYR A 136 10.592 -5.501 9.489 1.00 0.00 O ATOM 1314 CB TYR A 136 8.246 -5.761 11.557 1.00 0.00 C ATOM 1315 CG TYR A 136 6.895 -5.659 12.229 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.675 -4.670 13.199 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.868 -6.554 11.894 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.440 -4.588 13.857 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.630 -6.479 12.550 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.415 -5.501 13.540 1.00 0.00 C ATOM 1321 OH TYR A 136 3.220 -5.436 14.194 1.00 0.00 O ATOM 0 H TYR A 136 8.401 -6.090 8.687 1.00 0.00 H new ATOM 0 HA TYR A 136 8.004 -3.868 10.562 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.392 -6.791 11.230 1.00 0.00 H new ATOM 0 HB3 TYR A 136 9.017 -5.549 12.298 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.460 -3.969 13.440 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.030 -7.301 11.131 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.275 -3.827 14.605 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.842 -7.172 12.295 1.00 0.00 H new ATOM 0 HH TYR A 136 2.623 -6.136 13.855 1.00 0.00 H new ATOM 1331 N LEU A 137 10.525 -3.568 10.637 1.00 0.00 N ATOM 1332 CA LEU A 137 11.953 -3.310 10.542 1.00 0.00 C ATOM 1333 C LEU A 137 12.586 -3.393 11.926 1.00 0.00 C ATOM 1334 O LEU A 137 11.892 -3.329 12.939 1.00 0.00 O ATOM 1335 CB LEU A 137 12.211 -1.945 9.883 1.00 0.00 C ATOM 1336 CG LEU A 137 12.952 -2.040 8.544 1.00 0.00 C ATOM 1337 CD1 LEU A 137 14.307 -2.726 8.707 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.120 -2.792 7.508 1.00 0.00 C ATOM 0 H LEU A 137 10.004 -2.842 11.128 1.00 0.00 H new ATOM 0 HA LEU A 137 12.415 -4.070 9.911 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.258 -1.441 9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.791 -1.325 10.566 1.00 0.00 H new ATOM 0 HG LEU A 137 13.116 -1.021 8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.807 -2.778 7.740 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.922 -2.156 9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 137 14.160 -3.734 9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.670 -2.844 6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.918 -3.801 7.867 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.178 -2.268 7.348 1.00 0.00 H new ATOM 1350 N CYS A 138 13.911 -3.538 11.966 1.00 0.00 N ATOM 1351 CA CYS A 138 14.656 -3.623 13.210 1.00 0.00 C ATOM 1352 C CYS A 138 15.674 -2.487 13.270 1.00 0.00 C ATOM 1353 O CYS A 138 16.383 -2.231 12.297 1.00 0.00 O ATOM 1354 CB CYS A 138 15.297 -5.009 13.317 1.00 0.00 C ATOM 1355 SG CYS A 138 16.360 -5.317 11.878 1.00 0.00 S ATOM 0 H CYS A 138 14.494 -3.599 11.131 1.00 0.00 H new ATOM 0 HA CYS A 138 13.997 -3.505 14.070 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.883 -5.077 14.233 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.522 -5.773 13.377 1.00 0.00 H new ATOM 0 HG CYS A 138 16.806 -4.186 11.418 1.00 0.00 H new ATOM 1361 N VAL A 139 15.747 -1.803 14.417 1.00 0.00 N ATOM 1362 CA VAL A 139 16.606 -0.634 14.569 1.00 0.00 C ATOM 1363 C VAL A 139 17.029 -0.427 16.027 1.00 0.00 C ATOM 1364 O VAL A 139 17.566 0.622 16.373 1.00 0.00 O ATOM 1365 CB VAL A 139 15.870 0.587 13.997 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.712 1.020 14.899 1.00 0.00 C ATOM 1367 CG2 VAL A 139 16.811 1.769 13.767 1.00 0.00 C ATOM 0 H VAL A 139 15.217 -2.044 15.255 1.00 0.00 H new ATOM 0 HA VAL A 139 17.532 -0.784 14.014 1.00 0.00 H new ATOM 0 HB VAL A 139 15.468 0.276 13.033 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.215 1.886 14.462 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.998 0.201 14.993 1.00 0.00 H new ATOM 0 HG13 VAL A 139 15.097 1.281 15.885 1.00 0.00 H new ATOM 0 HG21 VAL A 139 16.247 2.609 13.362 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.267 2.060 14.713 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.591 1.482 13.062 1.00 0.00 H new ATOM 1377 N SER A 140 16.791 -1.420 16.890 1.00 0.00 N ATOM 1378 CA SER A 140 17.089 -1.323 18.313 1.00 0.00 C ATOM 1379 C SER A 140 18.565 -1.006 18.546 1.00 0.00 C ATOM 1380 O SER A 140 19.414 -1.891 18.442 1.00 0.00 O ATOM 1381 CB SER A 140 16.731 -2.648 18.987 1.00 0.00 C ATOM 1382 OG SER A 140 15.355 -2.914 18.822 1.00 0.00 O ATOM 0 H SER A 140 16.385 -2.314 16.615 1.00 0.00 H new ATOM 0 HA SER A 140 16.499 -0.512 18.741 1.00 0.00 H new ATOM 0 HB2 SER A 140 17.321 -3.457 18.556 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.977 -2.605 20.048 1.00 0.00 H new ATOM 0 HG SER A 140 15.132 -3.765 19.254 1.00 0.00 H new ATOM 1446 N LYS A 145 14.870 0.562 22.092 1.00 0.00 N ATOM 1447 CA LYS A 145 15.493 -0.750 22.151 1.00 0.00 C ATOM 1448 C LYS A 145 14.453 -1.861 22.299 1.00 0.00 C ATOM 1449 O LYS A 145 13.320 -1.610 22.706 1.00 0.00 O ATOM 1450 CB LYS A 145 16.471 -0.772 23.330 1.00 0.00 C ATOM 1451 CG LYS A 145 17.634 -1.728 23.057 1.00 0.00 C ATOM 1452 CD LYS A 145 18.668 -1.148 22.084 1.00 0.00 C ATOM 1453 CE LYS A 145 19.711 -0.265 22.779 1.00 0.00 C ATOM 1454 NZ LYS A 145 19.151 1.010 23.265 1.00 0.00 N ATOM 0 HA LYS A 145 16.025 -0.933 21.217 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.855 0.233 23.508 1.00 0.00 H new ATOM 0 HB3 LYS A 145 15.948 -1.079 24.236 1.00 0.00 H new ATOM 0 HG2 LYS A 145 18.126 -1.972 23.999 1.00 0.00 H new ATOM 0 HG3 LYS A 145 17.243 -2.661 22.650 1.00 0.00 H new ATOM 0 HD2 LYS A 145 19.175 -1.965 21.571 1.00 0.00 H new ATOM 0 HD3 LYS A 145 18.154 -0.563 21.322 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.140 -0.811 23.619 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.525 -0.057 22.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.905 1.724 23.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.409 1.334 22.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.743 0.872 24.212 1.00 0.00 H new ATOM 1468 N ASP A 146 14.857 -3.090 21.963 1.00 0.00 N ATOM 1469 CA ASP A 146 14.066 -4.305 22.119 1.00 0.00 C ATOM 1470 C ASP A 146 12.668 -4.225 21.494 1.00 0.00 C ATOM 1471 O ASP A 146 11.750 -4.911 21.945 1.00 0.00 O ATOM 1472 CB ASP A 146 14.048 -4.710 23.595 1.00 0.00 C ATOM 1473 CG ASP A 146 13.519 -6.129 23.800 1.00 0.00 C ATOM 1474 OD1 ASP A 146 13.983 -7.033 23.069 1.00 0.00 O ATOM 1475 OD2 ASP A 146 12.654 -6.297 24.687 1.00 0.00 O ATOM 0 H ASP A 146 15.777 -3.268 21.561 1.00 0.00 H new ATOM 0 HA ASP A 146 14.551 -5.095 21.546 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.057 -4.638 24.002 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.428 -4.009 24.154 1.00 0.00 H new ATOM 1480 N LYS A 147 12.487 -3.395 20.460 1.00 0.00 N ATOM 1481 CA LYS A 147 11.198 -3.270 19.792 1.00 0.00 C ATOM 1482 C LYS A 147 11.392 -2.950 18.307 1.00 0.00 C ATOM 1483 O LYS A 147 12.178 -2.066 17.969 1.00 0.00 O ATOM 1484 CB LYS A 147 10.387 -2.177 20.497 1.00 0.00 C ATOM 1485 CG LYS A 147 8.950 -2.120 19.977 1.00 0.00 C ATOM 1486 CD LYS A 147 8.184 -1.010 20.700 1.00 0.00 C ATOM 1487 CE LYS A 147 6.751 -0.908 20.174 1.00 0.00 C ATOM 1488 NZ LYS A 147 5.972 -2.126 20.471 1.00 0.00 N ATOM 0 H LYS A 147 13.221 -2.802 20.072 1.00 0.00 H new ATOM 0 HA LYS A 147 10.654 -4.213 19.850 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.379 -2.364 21.571 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.868 -1.211 20.345 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.949 -1.936 18.903 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.457 -3.079 20.137 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.170 -1.210 21.771 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.696 -0.058 20.560 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.260 -0.044 20.621 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.770 -0.742 19.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.969 -1.958 20.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.324 -2.914 19.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.073 -2.366 21.478 1.00 0.00 H new ATOM 1502 N PRO A 148 10.686 -3.654 17.409 1.00 0.00 N ATOM 1503 CA PRO A 148 10.726 -3.408 15.978 1.00 0.00 C ATOM 1504 C PRO A 148 9.876 -2.192 15.614 1.00 0.00 C ATOM 1505 O PRO A 148 9.207 -1.616 16.470 1.00 0.00 O ATOM 1506 CB PRO A 148 10.156 -4.681 15.354 1.00 0.00 C ATOM 1507 CG PRO A 148 9.116 -5.113 16.386 1.00 0.00 C ATOM 1508 CD PRO A 148 9.790 -4.757 17.710 1.00 0.00 C ATOM 0 HA PRO A 148 11.733 -3.191 15.622 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.707 -4.490 14.379 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.924 -5.441 15.208 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.172 -4.583 16.256 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.895 -6.178 16.317 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.053 -4.470 18.460 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.338 -5.609 18.112 1.00 0.00 H new ATOM 1516 N VAL A 149 9.898 -1.799 14.337 1.00 0.00 N ATOM 1517 CA VAL A 149 9.090 -0.687 13.852 1.00 0.00 C ATOM 1518 C VAL A 149 8.106 -1.182 12.801 1.00 0.00 C ATOM 1519 O VAL A 149 8.428 -2.078 12.023 1.00 0.00 O ATOM 1520 CB VAL A 149 9.972 0.449 13.316 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.963 0.911 14.382 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.760 0.026 12.079 1.00 0.00 C ATOM 0 H VAL A 149 10.473 -2.241 13.619 1.00 0.00 H new ATOM 0 HA VAL A 149 8.521 -0.277 14.686 1.00 0.00 H new ATOM 0 HB VAL A 149 9.299 1.263 13.046 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.579 1.717 13.982 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.418 1.270 15.255 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.601 0.076 14.672 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.370 0.860 11.733 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.405 -0.816 12.329 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.068 -0.269 11.290 1.00 0.00 H new ATOM 1532 N GLN A 150 6.903 -0.602 12.774 1.00 0.00 N ATOM 1533 CA GLN A 150 5.873 -0.992 11.821 1.00 0.00 C ATOM 1534 C GLN A 150 6.206 -0.437 10.439 1.00 0.00 C ATOM 1535 O GLN A 150 6.682 0.692 10.326 1.00 0.00 O ATOM 1536 CB GLN A 150 4.514 -0.498 12.321 1.00 0.00 C ATOM 1537 CG GLN A 150 3.381 -0.965 11.405 1.00 0.00 C ATOM 1538 CD GLN A 150 2.017 -0.512 11.914 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.904 0.117 12.962 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.962 -0.831 11.170 1.00 0.00 N ATOM 0 H GLN A 150 6.622 0.145 13.409 1.00 0.00 H new ATOM 0 HA GLN A 150 5.831 -2.078 11.735 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.341 -0.865 13.333 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.517 0.591 12.373 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.542 -0.574 10.400 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.398 -2.052 11.331 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.088 -1.355 10.304 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.026 -0.552 11.466 1.00 0.00 H new ATOM 1549 N ILE A 151 5.952 -1.232 9.394 1.00 0.00 N ATOM 1550 CA ILE A 151 6.263 -0.875 8.016 1.00 0.00 C ATOM 1551 C ILE A 151 5.108 -1.298 7.109 1.00 0.00 C ATOM 1552 O ILE A 151 4.557 -2.385 7.278 1.00 0.00 O ATOM 1553 CB ILE A 151 7.560 -1.583 7.598 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.749 -1.189 8.483 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.886 -1.298 6.132 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.204 0.258 8.277 1.00 0.00 C ATOM 0 H ILE A 151 5.520 -2.151 9.488 1.00 0.00 H new ATOM 0 HA ILE A 151 6.400 0.203 7.928 1.00 0.00 H new ATOM 0 HB ILE A 151 7.390 -2.652 7.728 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.477 -1.332 9.529 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.584 -1.858 8.276 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.809 -1.810 5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.072 -1.656 5.502 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.010 -0.225 5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.048 0.471 8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.506 0.400 7.239 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.382 0.935 8.512 1.00 0.00 H new ATOM 1568 N ARG A 152 4.739 -0.444 6.145 1.00 0.00 N ATOM 1569 CA ARG A 152 3.670 -0.747 5.199 1.00 0.00 C ATOM 1570 C ARG A 152 3.951 -0.132 3.823 1.00 0.00 C ATOM 1571 O ARG A 152 3.664 1.045 3.613 1.00 0.00 O ATOM 1572 CB ARG A 152 2.332 -0.221 5.739 1.00 0.00 C ATOM 1573 CG ARG A 152 1.872 -0.995 6.976 1.00 0.00 C ATOM 1574 CD ARG A 152 0.454 -0.583 7.377 1.00 0.00 C ATOM 1575 NE ARG A 152 0.398 0.816 7.819 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.688 1.390 8.347 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -1.820 0.705 8.489 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.645 2.660 8.739 1.00 0.00 N ATOM 0 H ARG A 152 5.173 0.468 6.004 1.00 0.00 H new ATOM 0 HA ARG A 152 3.619 -1.830 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.431 0.836 5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.572 -0.295 4.961 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.901 -2.065 6.773 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.557 -0.809 7.803 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.219 -0.724 6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.100 -1.232 8.178 1.00 0.00 H new ATOM 0 HE ARG A 152 1.239 1.385 7.717 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.866 -0.270 8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.641 1.155 8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 152 0.217 3.196 8.637 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.474 3.098 9.142 1.00 0.00 H new ATOM 1592 N PRO A 153 4.509 -0.917 2.887 1.00 0.00 N ATOM 1593 CA PRO A 153 4.655 -0.569 1.479 1.00 0.00 C ATOM 1594 C PRO A 153 3.332 -0.892 0.779 1.00 0.00 C ATOM 1595 O PRO A 153 2.309 -0.995 1.456 1.00 0.00 O ATOM 1596 CB PRO A 153 5.775 -1.486 0.992 1.00 0.00 C ATOM 1597 CG PRO A 153 5.496 -2.771 1.772 1.00 0.00 C ATOM 1598 CD PRO A 153 5.049 -2.244 3.134 1.00 0.00 C ATOM 0 HA PRO A 153 4.885 0.479 1.289 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.732 -1.645 -0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.761 -1.079 1.215 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.722 -3.374 1.297 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.384 -3.398 1.852 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.297 -2.896 3.578 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.886 -2.202 3.831 1.00 0.00 H new ATOM 1606 N TRP A 154 3.301 -1.058 -0.550 1.00 0.00 N ATOM 1607 CA TRP A 154 2.100 -1.589 -1.196 1.00 0.00 C ATOM 1608 C TRP A 154 2.417 -2.676 -2.216 1.00 0.00 C ATOM 1609 O TRP A 154 3.486 -2.661 -2.816 1.00 0.00 O ATOM 1610 CB TRP A 154 1.232 -0.498 -1.820 1.00 0.00 C ATOM 1611 CG TRP A 154 -0.021 -1.057 -2.406 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.214 -1.355 -3.708 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -1.264 -1.401 -1.730 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.464 -1.910 -3.877 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -2.167 -1.937 -2.690 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.711 -1.327 -0.397 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.448 -2.374 -2.348 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.995 -1.768 -0.043 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.861 -2.289 -1.014 1.00 0.00 C ATOM 0 H TRP A 154 4.072 -0.839 -1.181 1.00 0.00 H new ATOM 0 HA TRP A 154 1.520 -2.047 -0.395 1.00 0.00 H new ATOM 0 HB2 TRP A 154 0.980 0.244 -1.062 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.798 0.018 -2.596 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.503 -1.184 -4.498 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.824 -2.257 -4.766 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -1.057 -0.926 0.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -4.111 -2.772 -3.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.318 -1.706 0.986 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.848 -2.625 -0.732 1.00 0.00 H new ATOM 1630 N ASN A 155 1.486 -3.617 -2.411 1.00 0.00 N ATOM 1631 CA ASN A 155 1.675 -4.744 -3.314 1.00 0.00 C ATOM 1632 C ASN A 155 0.778 -4.596 -4.544 1.00 0.00 C ATOM 1633 O ASN A 155 -0.252 -5.259 -4.677 1.00 0.00 O ATOM 1634 CB ASN A 155 1.433 -6.051 -2.558 1.00 0.00 C ATOM 1635 CG ASN A 155 1.762 -7.273 -3.409 1.00 0.00 C ATOM 1636 OD1 ASN A 155 2.158 -7.156 -4.566 1.00 0.00 O ATOM 1637 ND2 ASN A 155 1.599 -8.462 -2.838 1.00 0.00 N ATOM 0 H ASN A 155 0.580 -3.613 -1.943 1.00 0.00 H new ATOM 0 HA ASN A 155 2.702 -4.763 -3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.041 -6.065 -1.654 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.391 -6.099 -2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.805 -9.312 -3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.268 -8.524 -1.875 1.00 0.00 H new ATOM 1644 N LEU A 156 1.192 -3.708 -5.448 1.00 0.00 N ATOM 1645 CA LEU A 156 0.485 -3.418 -6.683 1.00 0.00 C ATOM 1646 C LEU A 156 0.573 -4.560 -7.694 1.00 0.00 C ATOM 1647 O LEU A 156 0.021 -4.451 -8.787 1.00 0.00 O ATOM 1648 CB LEU A 156 0.987 -2.095 -7.280 1.00 0.00 C ATOM 1649 CG LEU A 156 2.509 -1.897 -7.393 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.169 -1.614 -6.048 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.270 -3.067 -8.006 1.00 0.00 C ATOM 0 H LEU A 156 2.046 -3.162 -5.334 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.572 -3.314 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.560 -1.993 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.586 -1.281 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 156 2.578 -1.039 -8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.242 -1.483 -6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.746 -0.705 -5.619 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.992 -2.451 -5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.333 -2.831 -8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.117 -3.959 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.905 -3.249 -9.017 1.00 0.00 H new ATOM 1663 N SER A 157 1.259 -5.654 -7.346 1.00 0.00 N ATOM 1664 CA SER A 157 1.376 -6.803 -8.230 1.00 0.00 C ATOM 1665 C SER A 157 0.291 -7.835 -7.929 1.00 0.00 C ATOM 1666 O SER A 157 0.082 -8.758 -8.716 1.00 0.00 O ATOM 1667 CB SER A 157 2.775 -7.398 -8.081 1.00 0.00 C ATOM 1668 OG SER A 157 2.986 -8.408 -9.045 1.00 0.00 O ATOM 0 H SER A 157 1.741 -5.761 -6.453 1.00 0.00 H new ATOM 0 HA SER A 157 1.233 -6.488 -9.264 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.524 -6.615 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 157 2.897 -7.811 -7.080 1.00 0.00 H new ATOM 0 HG SER A 157 2.121 -8.737 -9.369 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.404 -7.692 -6.795 1.00 0.00 N ATOM 1675 CA ASP A 158 -1.434 -8.641 -6.393 1.00 0.00 C ATOM 1676 C ASP A 158 -2.806 -7.977 -6.277 1.00 0.00 C ATOM 1677 O ASP A 158 -3.824 -8.663 -6.259 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.999 -9.266 -5.069 1.00 0.00 C ATOM 1679 CG ASP A 158 -2.021 -10.268 -4.546 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -2.108 -11.374 -5.122 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -2.714 -9.918 -3.566 1.00 0.00 O ATOM 0 H ASP A 158 -0.267 -6.922 -6.140 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.542 -9.413 -7.154 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.039 -9.764 -5.202 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.851 -8.480 -4.329 1.00 0.00 H new ATOM 1686 N SER A 159 -2.832 -6.644 -6.203 1.00 0.00 N ATOM 1687 CA SER A 159 -4.075 -5.879 -6.168 1.00 0.00 C ATOM 1688 C SER A 159 -4.971 -6.072 -7.391 1.00 0.00 C ATOM 1689 O SER A 159 -6.044 -5.475 -7.445 1.00 0.00 O ATOM 1690 CB SER A 159 -3.745 -4.397 -6.026 1.00 0.00 C ATOM 1691 OG SER A 159 -3.013 -4.184 -4.839 1.00 0.00 O ATOM 0 H SER A 159 -1.991 -6.068 -6.166 1.00 0.00 H new ATOM 0 HA SER A 159 -4.638 -6.255 -5.314 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.167 -4.059 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.663 -3.810 -6.008 1.00 0.00 H new ATOM 0 HG SER A 159 -2.100 -4.520 -4.953 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.557 -6.884 -8.366 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.377 -7.149 -9.537 1.00 0.00 C ATOM 1699 C ASP A 160 -6.005 -8.536 -9.439 1.00 0.00 C ATOM 1700 O ASP A 160 -5.305 -9.541 -9.326 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.542 -7.008 -10.810 1.00 0.00 C ATOM 1702 CG ASP A 160 -4.004 -5.589 -10.977 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -4.836 -4.656 -11.027 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -2.763 -5.449 -11.053 1.00 0.00 O ATOM 0 H ASP A 160 -3.658 -7.366 -8.363 1.00 0.00 H new ATOM 0 HA ASP A 160 -6.183 -6.417 -9.580 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.710 -7.712 -10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -5.150 -7.271 -11.675 1.00 0.00 H new ATOM 1709 N PHE A 161 -7.337 -8.569 -9.482 1.00 0.00 N ATOM 1710 CA PHE A 161 -8.097 -9.811 -9.470 1.00 0.00 C ATOM 1711 C PHE A 161 -8.607 -10.126 -10.875 1.00 0.00 C ATOM 1712 O PHE A 161 -8.817 -9.224 -11.686 1.00 0.00 O ATOM 1713 CB PHE A 161 -9.236 -9.718 -8.447 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.787 -10.027 -7.035 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -7.799 -9.247 -6.414 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -9.361 -11.105 -6.343 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -7.363 -9.566 -5.121 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -8.934 -11.414 -5.043 1.00 0.00 C ATOM 1719 CZ PHE A 161 -7.931 -10.648 -4.434 1.00 0.00 C ATOM 0 H PHE A 161 -7.917 -7.731 -9.526 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.451 -10.635 -9.166 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.662 -8.715 -8.476 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -10.029 -10.410 -8.730 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.375 -8.400 -6.933 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.133 -11.697 -6.812 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -6.588 -8.977 -4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -9.378 -12.242 -4.511 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.596 -10.891 -3.436 1.00 0.00 H new ATOM 1729 N VAL A 162 -8.809 -11.414 -11.165 1.00 0.00 N ATOM 1730 CA VAL A 162 -9.166 -11.873 -12.503 1.00 0.00 C ATOM 1731 C VAL A 162 -9.942 -13.178 -12.364 1.00 0.00 C ATOM 1732 O VAL A 162 -9.561 -14.030 -11.563 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.909 -12.126 -13.350 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -8.307 -12.538 -14.768 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -7.018 -10.889 -13.455 1.00 0.00 C ATOM 0 H VAL A 162 -8.729 -12.164 -10.478 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.765 -11.109 -12.998 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.352 -12.918 -12.850 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.410 -12.715 -15.361 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.902 -13.451 -14.728 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.894 -11.742 -15.227 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.144 -11.121 -14.064 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.577 -10.076 -13.918 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.696 -10.587 -12.458 1.00 0.00 H new ATOM 1745 N MET A 163 -11.021 -13.341 -13.135 1.00 0.00 N ATOM 1746 CA MET A 163 -11.809 -14.568 -13.120 1.00 0.00 C ATOM 1747 C MET A 163 -12.181 -15.013 -14.534 1.00 0.00 C ATOM 1748 O MET A 163 -12.632 -16.142 -14.722 1.00 0.00 O ATOM 1749 CB MET A 163 -13.085 -14.336 -12.306 1.00 0.00 C ATOM 1750 CG MET A 163 -12.777 -14.084 -10.829 1.00 0.00 C ATOM 1751 SD MET A 163 -12.008 -15.471 -9.950 1.00 0.00 S ATOM 1752 CE MET A 163 -13.338 -16.696 -10.062 1.00 0.00 C ATOM 0 H MET A 163 -11.367 -12.631 -13.780 1.00 0.00 H new ATOM 0 HA MET A 163 -11.207 -15.356 -12.667 1.00 0.00 H new ATOM 0 HB2 MET A 163 -13.627 -13.484 -12.715 1.00 0.00 H new ATOM 0 HB3 MET A 163 -13.738 -15.204 -12.398 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.119 -13.218 -10.755 1.00 0.00 H new ATOM 0 HG3 MET A 163 -13.705 -13.823 -10.321 1.00 0.00 H new ATOM 0 HE1 MET A 163 -13.149 -17.504 -9.356 1.00 0.00 H new ATOM 0 HE2 MET A 163 -14.290 -16.222 -9.824 1.00 0.00 H new ATOM 0 HE3 MET A 163 -13.376 -17.100 -11.074 1.00 0.00 H new ATOM 1762 N ASP A 164 -11.996 -14.141 -15.528 1.00 0.00 N ATOM 1763 CA ASP A 164 -12.322 -14.445 -16.914 1.00 0.00 C ATOM 1764 C ASP A 164 -11.466 -13.601 -17.863 1.00 0.00 C ATOM 1765 O ASP A 164 -10.921 -12.571 -17.466 1.00 0.00 O ATOM 1766 CB ASP A 164 -13.811 -14.167 -17.135 1.00 0.00 C ATOM 1767 CG ASP A 164 -14.224 -14.423 -18.579 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -14.199 -15.606 -18.985 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -14.560 -13.432 -19.262 1.00 0.00 O ATOM 0 H ASP A 164 -11.615 -13.205 -15.389 1.00 0.00 H new ATOM 0 HA ASP A 164 -12.111 -15.494 -17.123 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.401 -14.798 -16.470 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -14.031 -13.132 -16.872 1.00 0.00 H new ATOM 1774 N GLY A 165 -11.347 -14.042 -19.119 1.00 0.00 N ATOM 1775 CA GLY A 165 -10.569 -13.357 -20.143 1.00 0.00 C ATOM 1776 C GLY A 165 -11.336 -13.241 -21.462 1.00 0.00 C ATOM 1777 O GLY A 165 -10.762 -12.849 -22.477 1.00 0.00 O ATOM 0 H GLY A 165 -11.796 -14.895 -19.452 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.302 -12.361 -19.790 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.637 -13.896 -20.312 1.00 0.00 H new ATOM 1781 N SER A 166 -12.627 -13.580 -21.448 1.00 0.00 N ATOM 1782 CA SER A 166 -13.487 -13.566 -22.625 1.00 0.00 C ATOM 1783 C SER A 166 -14.110 -12.197 -22.875 1.00 0.00 C ATOM 1784 O SER A 166 -14.915 -12.047 -23.794 1.00 0.00 O ATOM 1785 CB SER A 166 -14.607 -14.583 -22.425 1.00 0.00 C ATOM 1786 OG SER A 166 -14.135 -15.889 -22.687 1.00 0.00 O ATOM 0 H SER A 166 -13.110 -13.877 -20.600 1.00 0.00 H new ATOM 0 HA SER A 166 -12.870 -13.813 -23.489 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.984 -14.523 -21.404 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.441 -14.351 -23.087 1.00 0.00 H new ATOM 0 HG SER A 166 -14.862 -16.532 -22.554 1.00 0.00 H new ATOM 1792 N GLN A 167 -13.751 -11.196 -22.071 1.00 0.00 N ATOM 1793 CA GLN A 167 -14.402 -9.898 -22.111 1.00 0.00 C ATOM 1794 C GLN A 167 -13.359 -8.774 -22.048 1.00 0.00 C ATOM 1795 O GLN A 167 -12.474 -8.817 -21.193 1.00 0.00 O ATOM 1796 CB GLN A 167 -15.370 -9.863 -20.925 1.00 0.00 C ATOM 1797 CG GLN A 167 -15.985 -8.484 -20.695 1.00 0.00 C ATOM 1798 CD GLN A 167 -16.632 -8.417 -19.320 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -17.849 -8.489 -19.182 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -15.806 -8.279 -18.285 1.00 0.00 N ATOM 0 H GLN A 167 -13.005 -11.267 -21.379 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.949 -9.745 -23.041 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.168 -10.587 -21.093 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -14.842 -10.174 -20.023 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -15.216 -7.716 -20.780 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -16.728 -8.277 -21.465 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.799 -8.223 -18.440 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.180 -8.230 -17.337 1.00 0.00 H new ATOM 1809 N PRO A 168 -13.450 -7.775 -22.941 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.560 -6.621 -22.971 1.00 0.00 C ATOM 1811 C PRO A 168 -12.610 -5.773 -21.701 1.00 0.00 C ATOM 1812 O PRO A 168 -13.498 -5.928 -20.865 1.00 0.00 O ATOM 1813 CB PRO A 168 -13.013 -5.780 -24.168 1.00 0.00 C ATOM 1814 CG PRO A 168 -13.778 -6.763 -25.047 1.00 0.00 C ATOM 1815 CD PRO A 168 -14.419 -7.686 -24.018 1.00 0.00 C ATOM 0 HA PRO A 168 -11.528 -6.964 -23.048 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -13.646 -4.950 -23.855 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -12.163 -5.350 -24.698 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -14.524 -6.262 -25.664 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -13.116 -7.305 -25.723 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -15.368 -7.284 -23.663 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.628 -8.668 -24.444 1.00 0.00 H new ATOM 1823 N LEU A 169 -11.634 -4.868 -21.569 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.550 -3.912 -20.470 1.00 0.00 C ATOM 1825 C LEU A 169 -11.879 -2.505 -20.983 1.00 0.00 C ATOM 1826 O LEU A 169 -11.487 -1.507 -20.382 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.169 -3.961 -19.800 1.00 0.00 C ATOM 1828 CG LEU A 169 -9.829 -5.261 -19.053 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -10.928 -5.645 -18.063 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -9.579 -6.437 -19.996 1.00 0.00 C ATOM 0 H LEU A 169 -10.869 -4.782 -22.238 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.282 -4.181 -19.709 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.410 -3.795 -20.565 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.099 -3.132 -19.096 1.00 0.00 H new ATOM 0 HG LEU A 169 -8.906 -5.053 -18.512 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.653 -6.569 -17.554 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -11.051 -4.849 -17.329 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -11.866 -5.792 -18.599 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -9.344 -7.327 -19.413 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -10.472 -6.620 -20.594 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.743 -6.203 -20.655 1.00 0.00 H new ATOM 1842 N ASP A 170 -12.602 -2.432 -22.106 1.00 0.00 N ATOM 1843 CA ASP A 170 -12.990 -1.184 -22.747 1.00 0.00 C ATOM 1844 C ASP A 170 -13.924 -0.383 -21.832 1.00 0.00 C ATOM 1845 O ASP A 170 -14.701 -0.982 -21.092 1.00 0.00 O ATOM 1846 CB ASP A 170 -13.674 -1.530 -24.073 1.00 0.00 C ATOM 1847 CG ASP A 170 -14.092 -0.287 -24.850 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -15.206 0.210 -24.579 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -13.292 0.152 -25.705 1.00 0.00 O ATOM 0 H ASP A 170 -12.937 -3.259 -22.600 1.00 0.00 H new ATOM 0 HA ASP A 170 -12.115 -0.562 -22.937 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -12.997 -2.127 -24.684 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.552 -2.145 -23.877 1.00 0.00 H new ATOM 1854 N PRO A 171 -13.871 0.958 -21.860 1.00 0.00 N ATOM 1855 CA PRO A 171 -14.700 1.812 -21.020 1.00 0.00 C ATOM 1856 C PRO A 171 -16.200 1.522 -21.093 1.00 0.00 C ATOM 1857 O PRO A 171 -16.933 1.890 -20.175 1.00 0.00 O ATOM 1858 CB PRO A 171 -14.407 3.238 -21.491 1.00 0.00 C ATOM 1859 CG PRO A 171 -12.986 3.139 -22.039 1.00 0.00 C ATOM 1860 CD PRO A 171 -12.991 1.761 -22.691 1.00 0.00 C ATOM 0 HA PRO A 171 -14.453 1.637 -19.973 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -15.112 3.562 -22.256 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -14.474 3.954 -20.672 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -12.770 3.929 -22.758 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -12.238 3.214 -21.249 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -13.354 1.811 -23.718 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -11.987 1.338 -22.728 1.00 0.00 H new ATOM 1868 N ARG A 172 -16.673 0.870 -22.164 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.080 0.509 -22.312 1.00 0.00 C ATOM 1870 C ARG A 172 -18.366 -0.862 -21.696 1.00 0.00 C ATOM 1871 O ARG A 172 -19.450 -1.414 -21.879 1.00 0.00 O ATOM 1872 CB ARG A 172 -18.479 0.553 -23.792 1.00 0.00 C ATOM 1873 CG ARG A 172 -18.234 1.930 -24.422 1.00 0.00 C ATOM 1874 CD ARG A 172 -19.013 3.041 -23.714 1.00 0.00 C ATOM 1875 NE ARG A 172 -20.460 2.794 -23.756 1.00 0.00 N ATOM 1876 CZ ARG A 172 -21.254 3.115 -24.784 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -20.761 3.708 -25.870 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -22.555 2.843 -24.728 1.00 0.00 N ATOM 0 H ARG A 172 -16.088 0.581 -22.948 1.00 0.00 H new ATOM 0 HA ARG A 172 -18.686 1.236 -21.771 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -17.914 -0.200 -24.341 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -19.533 0.294 -23.889 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -17.169 2.158 -24.388 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -18.520 1.902 -25.473 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -18.685 3.113 -22.677 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.792 3.999 -24.185 1.00 0.00 H new ATOM 0 HE ARG A 172 -20.889 2.347 -22.946 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -19.766 3.923 -25.926 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -21.379 3.947 -26.646 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -22.946 2.390 -23.902 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -23.161 3.087 -25.511 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.389 -1.407 -20.966 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.453 -2.721 -20.342 1.00 0.00 C ATOM 1894 C LYS A 173 -16.860 -2.666 -18.929 1.00 0.00 C ATOM 1895 O LYS A 173 -16.612 -3.704 -18.316 1.00 0.00 O ATOM 1896 CB LYS A 173 -16.700 -3.698 -21.254 1.00 0.00 C ATOM 1897 CG LYS A 173 -16.948 -5.182 -20.963 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.428 -5.567 -21.038 1.00 0.00 C ATOM 1899 CE LYS A 173 -19.051 -5.132 -22.365 1.00 0.00 C ATOM 1900 NZ LYS A 173 -20.448 -5.595 -22.471 1.00 0.00 N ATOM 0 H LYS A 173 -16.506 -0.927 -20.791 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.483 -3.058 -20.228 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.980 -3.495 -22.288 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -15.631 -3.501 -21.168 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -16.385 -5.785 -21.675 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -16.566 -5.421 -19.970 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -18.531 -6.646 -20.922 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -18.968 -5.105 -20.212 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.017 -4.046 -22.448 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -18.467 -5.533 -23.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -20.992 -4.927 -23.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.469 -6.536 -22.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -20.869 -5.649 -21.521 1.00 0.00 H new ATOM 1914 N THR A 174 -16.632 -1.453 -18.411 1.00 0.00 N ATOM 1915 CA THR A 174 -15.953 -1.261 -17.135 1.00 0.00 C ATOM 1916 C THR A 174 -16.829 -0.485 -16.155 1.00 0.00 C ATOM 1917 O THR A 174 -17.721 0.261 -16.557 1.00 0.00 O ATOM 1918 CB THR A 174 -14.609 -0.557 -17.366 1.00 0.00 C ATOM 1919 OG1 THR A 174 -13.874 -1.276 -18.330 1.00 0.00 O ATOM 1920 CG2 THR A 174 -13.763 -0.500 -16.096 1.00 0.00 C ATOM 0 H THR A 174 -16.913 -0.585 -18.866 1.00 0.00 H new ATOM 0 HA THR A 174 -15.762 -2.236 -16.687 1.00 0.00 H new ATOM 0 HB THR A 174 -14.827 0.460 -17.692 1.00 0.00 H new ATOM 0 HG1 THR A 174 -14.253 -1.113 -19.219 1.00 0.00 H new ATOM 0 HG21 THR A 174 -12.822 0.007 -16.308 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.303 0.047 -15.323 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.559 -1.513 -15.749 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.558 -0.677 -14.861 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.310 -0.051 -13.784 1.00 0.00 C ATOM 1930 C ILE A 175 -16.311 0.505 -12.767 1.00 0.00 C ATOM 1931 O ILE A 175 -15.150 0.096 -12.740 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.252 -1.094 -13.153 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.176 -1.678 -14.231 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.094 -0.487 -12.026 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.040 -2.814 -13.686 1.00 0.00 C ATOM 0 H ILE A 175 -15.802 -1.278 -14.534 1.00 0.00 H new ATOM 0 HA ILE A 175 -17.926 0.770 -14.152 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.636 -1.884 -12.724 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -19.818 -0.890 -14.624 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.576 -2.045 -15.063 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -19.746 -1.253 -11.606 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -18.436 -0.103 -11.247 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -19.700 0.327 -12.423 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.679 -3.199 -14.481 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.398 -3.614 -13.317 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.660 -2.441 -12.871 1.00 0.00 H new ATOM 1947 N PHE A 176 -16.759 1.438 -11.926 1.00 0.00 N ATOM 1948 CA PHE A 176 -15.916 2.060 -10.918 1.00 0.00 C ATOM 1949 C PHE A 176 -16.474 1.750 -9.532 1.00 0.00 C ATOM 1950 O PHE A 176 -17.688 1.654 -9.360 1.00 0.00 O ATOM 1951 CB PHE A 176 -15.867 3.568 -11.165 1.00 0.00 C ATOM 1952 CG PHE A 176 -15.388 4.383 -9.984 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -16.286 4.722 -8.959 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -14.051 4.802 -9.907 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -15.849 5.478 -7.862 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -13.615 5.560 -8.811 1.00 0.00 C ATOM 1957 CZ PHE A 176 -14.514 5.897 -7.788 1.00 0.00 C ATOM 0 H PHE A 176 -17.720 1.781 -11.929 1.00 0.00 H new ATOM 0 HA PHE A 176 -14.902 1.665 -10.977 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -15.212 3.763 -12.014 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -16.863 3.910 -11.446 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -17.315 4.400 -9.016 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -13.357 4.540 -10.692 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.541 5.737 -7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -12.587 5.885 -8.754 1.00 0.00 H new ATOM 0 HZ PHE A 176 -14.177 6.479 -6.943 1.00 0.00 H new ATOM 1967 N VAL A 177 -15.587 1.596 -8.545 1.00 0.00 N ATOM 1968 CA VAL A 177 -15.978 1.360 -7.164 1.00 0.00 C ATOM 1969 C VAL A 177 -15.279 2.370 -6.260 1.00 0.00 C ATOM 1970 O VAL A 177 -14.061 2.524 -6.318 1.00 0.00 O ATOM 1971 CB VAL A 177 -15.635 -0.078 -6.755 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.148 -0.356 -5.343 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.286 -1.086 -7.703 1.00 0.00 C ATOM 0 H VAL A 177 -14.578 1.633 -8.687 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.056 1.488 -7.062 1.00 0.00 H new ATOM 0 HB VAL A 177 -14.551 -0.184 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.900 -1.379 -5.061 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.681 0.337 -4.643 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.230 -0.224 -5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.027 -2.098 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.369 -0.964 -7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -15.926 -0.916 -8.718 1.00 0.00 H new ATOM 1983 N GLY A 178 -16.047 3.064 -5.418 1.00 0.00 N ATOM 1984 CA GLY A 178 -15.501 4.065 -4.519 1.00 0.00 C ATOM 1985 C GLY A 178 -15.400 3.540 -3.092 1.00 0.00 C ATOM 1986 O GLY A 178 -16.233 2.747 -2.648 1.00 0.00 O ATOM 0 H GLY A 178 -17.057 2.944 -5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -14.513 4.368 -4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.132 4.954 -4.537 1.00 0.00 H new ATOM 1990 N GLY A 179 -14.365 3.997 -2.384 1.00 0.00 N ATOM 1991 CA GLY A 179 -14.101 3.629 -1.004 1.00 0.00 C ATOM 1992 C GLY A 179 -13.390 2.284 -0.892 1.00 0.00 C ATOM 1993 O GLY A 179 -14.012 1.232 -1.021 1.00 0.00 O ATOM 0 H GLY A 179 -13.677 4.646 -2.767 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.491 4.401 -0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -15.041 3.588 -0.455 1.00 0.00 H new ATOM 1997 N VAL A 180 -12.076 2.334 -0.649 1.00 0.00 N ATOM 1998 CA VAL A 180 -11.256 1.163 -0.350 1.00 0.00 C ATOM 1999 C VAL A 180 -10.408 1.433 0.900 1.00 0.00 C ATOM 2000 O VAL A 180 -9.180 1.371 0.847 1.00 0.00 O ATOM 2001 CB VAL A 180 -10.402 0.767 -1.563 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -11.295 0.238 -2.688 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -9.602 1.951 -2.105 1.00 0.00 C ATOM 0 H VAL A 180 -11.547 3.206 -0.656 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.903 0.312 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.710 -0.005 -1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.678 -0.039 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.843 -0.636 -2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.001 1.013 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.011 1.629 -2.963 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -10.286 2.742 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.937 2.328 -1.327 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.055 1.737 2.035 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.393 2.123 3.272 1.00 0.00 C ATOM 2015 C PRO A 181 -9.549 0.986 3.845 1.00 0.00 C ATOM 2016 O PRO A 181 -9.862 -0.186 3.643 1.00 0.00 O ATOM 2017 CB PRO A 181 -11.517 2.528 4.227 1.00 0.00 C ATOM 2018 CG PRO A 181 -12.714 1.724 3.717 1.00 0.00 C ATOM 2019 CD PRO A 181 -12.495 1.729 2.209 1.00 0.00 C ATOM 0 HA PRO A 181 -9.692 2.942 3.108 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -11.276 2.280 5.261 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.708 3.601 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.726 0.712 4.122 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.661 2.188 3.991 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.943 0.852 1.743 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.953 2.604 1.747 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.479 1.359 4.562 1.00 0.00 N ATOM 2028 CA ARG A 182 -7.475 0.456 5.126 1.00 0.00 C ATOM 2029 C ARG A 182 -6.751 -0.359 4.047 1.00 0.00 C ATOM 2030 O ARG A 182 -7.287 -0.582 2.964 1.00 0.00 O ATOM 2031 CB ARG A 182 -8.102 -0.413 6.223 1.00 0.00 C ATOM 2032 CG ARG A 182 -8.605 0.465 7.370 1.00 0.00 C ATOM 2033 CD ARG A 182 -9.225 -0.398 8.468 1.00 0.00 C ATOM 2034 NE ARG A 182 -9.647 0.430 9.605 1.00 0.00 N ATOM 2035 CZ ARG A 182 -8.870 0.741 10.646 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -7.618 0.299 10.729 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -9.356 1.508 11.618 1.00 0.00 N ATOM 0 H ARG A 182 -8.285 2.338 4.771 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.696 1.058 5.593 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -8.928 -0.993 5.810 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -7.367 -1.126 6.597 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.780 1.048 7.779 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -9.343 1.175 6.996 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -10.082 -0.941 8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -8.503 -1.143 8.803 1.00 0.00 H new ATOM 0 HE ARG A 182 -10.600 0.793 9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -7.235 -0.289 9.989 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -7.041 0.548 11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -10.314 1.853 11.564 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -8.770 1.751 12.417 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.522 -0.819 4.322 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.757 -1.637 3.398 1.00 0.00 C ATOM 2053 C PRO A 183 -5.195 -3.103 3.437 1.00 0.00 C ATOM 2054 O PRO A 183 -5.115 -3.754 4.478 1.00 0.00 O ATOM 2055 CB PRO A 183 -3.310 -1.476 3.863 1.00 0.00 C ATOM 2056 CG PRO A 183 -3.452 -1.327 5.377 1.00 0.00 C ATOM 2057 CD PRO A 183 -4.770 -0.570 5.539 1.00 0.00 C ATOM 0 HA PRO A 183 -4.900 -1.327 2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -2.702 -2.341 3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.836 -0.603 3.414 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -3.482 -2.296 5.875 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -2.616 -0.774 5.806 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -5.317 -0.920 6.415 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -4.594 0.497 5.678 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.658 -3.622 2.295 1.00 0.00 N ATOM 2066 CA LEU A 184 -5.983 -5.031 2.118 1.00 0.00 C ATOM 2067 C LEU A 184 -6.007 -5.386 0.632 1.00 0.00 C ATOM 2068 O LEU A 184 -6.269 -4.532 -0.214 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.294 -5.413 2.820 1.00 0.00 C ATOM 2070 CG LEU A 184 -8.577 -4.724 2.347 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -9.706 -5.253 3.234 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.543 -3.207 2.485 1.00 0.00 C ATOM 0 H LEU A 184 -5.818 -3.062 1.458 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.200 -5.620 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.431 -6.489 2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.177 -5.211 3.885 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.709 -4.940 1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -10.648 -4.792 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.781 -6.335 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.495 -5.010 4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.485 -2.788 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.398 -2.940 3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -7.721 -2.806 1.891 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.732 -6.656 0.317 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.565 -7.142 -1.051 1.00 0.00 C ATOM 2086 C ARG A 185 -6.897 -7.389 -1.763 1.00 0.00 C ATOM 2087 O ARG A 185 -7.164 -8.496 -2.221 1.00 0.00 O ATOM 2088 CB ARG A 185 -4.636 -8.363 -1.053 1.00 0.00 C ATOM 2089 CG ARG A 185 -5.158 -9.525 -0.200 1.00 0.00 C ATOM 2090 CD ARG A 185 -4.133 -10.658 -0.137 1.00 0.00 C ATOM 2091 NE ARG A 185 -3.855 -11.197 -1.474 1.00 0.00 N ATOM 2092 CZ ARG A 185 -4.207 -12.408 -1.912 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -4.877 -13.257 -1.135 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -3.884 -12.774 -3.150 1.00 0.00 N ATOM 0 H ARG A 185 -5.618 -7.386 1.020 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.089 -6.358 -1.640 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -4.501 -8.706 -2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.654 -8.064 -0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -5.378 -9.172 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -6.093 -9.898 -0.619 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.209 -10.291 0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -4.505 -11.453 0.509 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.350 -10.595 -2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.131 -12.987 -0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.136 -14.177 -1.490 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.372 -12.131 -3.755 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -4.148 -13.697 -3.494 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.734 -6.351 -1.851 1.00 0.00 N ATOM 2109 CA ALA A 186 -9.042 -6.390 -2.502 1.00 0.00 C ATOM 2110 C ALA A 186 -9.978 -7.468 -1.942 1.00 0.00 C ATOM 2111 O ALA A 186 -11.019 -7.752 -2.530 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.868 -6.489 -4.019 1.00 0.00 C ATOM 0 H ALA A 186 -7.512 -5.436 -1.460 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.547 -5.451 -2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.847 -6.518 -4.496 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.314 -5.622 -4.379 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -8.318 -7.398 -4.264 1.00 0.00 H new ATOM 2118 N VAL A 187 -9.606 -8.064 -0.804 1.00 0.00 N ATOM 2119 CA VAL A 187 -10.454 -9.029 -0.109 1.00 0.00 C ATOM 2120 C VAL A 187 -11.856 -8.468 0.083 1.00 0.00 C ATOM 2121 O VAL A 187 -12.839 -9.195 -0.039 1.00 0.00 O ATOM 2122 CB VAL A 187 -9.831 -9.340 1.256 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -10.761 -10.217 2.092 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -8.501 -10.063 1.066 1.00 0.00 C ATOM 0 H VAL A 187 -8.713 -7.890 -0.344 1.00 0.00 H new ATOM 0 HA VAL A 187 -10.527 -9.939 -0.705 1.00 0.00 H new ATOM 0 HB VAL A 187 -9.671 -8.397 1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -10.297 -10.424 3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -11.707 -9.698 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -10.944 -11.155 1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -8.063 -10.281 2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -8.667 -10.995 0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.821 -9.430 0.496 1.00 0.00 H new ATOM 2134 N GLU A 188 -11.948 -7.171 0.383 1.00 0.00 N ATOM 2135 CA GLU A 188 -13.223 -6.521 0.633 1.00 0.00 C ATOM 2136 C GLU A 188 -14.055 -6.385 -0.640 1.00 0.00 C ATOM 2137 O GLU A 188 -15.276 -6.421 -0.564 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.964 -5.133 1.217 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.783 -4.454 0.517 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.745 -2.949 0.784 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -12.302 -2.520 1.818 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.154 -2.239 -0.059 1.00 0.00 O ATOM 0 H GLU A 188 -11.142 -6.550 0.458 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.787 -7.138 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.857 -4.517 1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.760 -5.216 2.284 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.851 -4.906 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.849 -4.630 -0.557 1.00 0.00 H new ATOM 2149 N LEU A 189 -13.410 -6.230 -1.799 1.00 0.00 N ATOM 2150 CA LEU A 189 -14.069 -5.953 -3.066 1.00 0.00 C ATOM 2151 C LEU A 189 -14.769 -7.198 -3.596 1.00 0.00 C ATOM 2152 O LEU A 189 -15.965 -7.165 -3.879 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.995 -5.448 -4.041 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.469 -5.330 -5.493 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -14.654 -4.383 -5.630 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -12.319 -4.788 -6.339 1.00 0.00 C ATOM 0 H LEU A 189 -12.395 -6.296 -1.878 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.842 -5.195 -2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.645 -4.472 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.140 -6.123 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 189 -13.782 -6.319 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -14.958 -4.329 -6.675 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -15.486 -4.751 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -14.368 -3.390 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -12.641 -4.698 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -12.023 -3.808 -5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.471 -5.470 -6.280 1.00 0.00 H new ATOM 2168 N ALA A 190 -14.029 -8.297 -3.732 1.00 0.00 N ATOM 2169 CA ALA A 190 -14.585 -9.503 -4.312 1.00 0.00 C ATOM 2170 C ALA A 190 -15.576 -10.166 -3.358 1.00 0.00 C ATOM 2171 O ALA A 190 -16.539 -10.783 -3.810 1.00 0.00 O ATOM 2172 CB ALA A 190 -13.442 -10.453 -4.666 1.00 0.00 C ATOM 0 H ALA A 190 -13.052 -8.371 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 190 -15.136 -9.248 -5.217 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.849 -11.365 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.778 -9.971 -5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -12.883 -10.702 -3.764 1.00 0.00 H new ATOM 2178 N MET A 191 -15.360 -10.049 -2.044 1.00 0.00 N ATOM 2179 CA MET A 191 -16.196 -10.745 -1.080 1.00 0.00 C ATOM 2180 C MET A 191 -17.558 -10.073 -0.924 1.00 0.00 C ATOM 2181 O MET A 191 -18.541 -10.768 -0.684 1.00 0.00 O ATOM 2182 CB MET A 191 -15.442 -10.910 0.246 1.00 0.00 C ATOM 2183 CG MET A 191 -15.477 -9.665 1.138 1.00 0.00 C ATOM 2184 SD MET A 191 -16.993 -9.456 2.113 1.00 0.00 S ATOM 2185 CE MET A 191 -16.805 -10.832 3.276 1.00 0.00 C ATOM 0 H MET A 191 -14.618 -9.482 -1.633 1.00 0.00 H new ATOM 0 HA MET A 191 -16.411 -11.746 -1.454 1.00 0.00 H new ATOM 0 HB2 MET A 191 -15.869 -11.750 0.794 1.00 0.00 H new ATOM 0 HB3 MET A 191 -14.403 -11.164 0.033 1.00 0.00 H new ATOM 0 HG2 MET A 191 -14.628 -9.702 1.820 1.00 0.00 H new ATOM 0 HG3 MET A 191 -15.343 -8.784 0.510 1.00 0.00 H new ATOM 0 HE1 MET A 191 -17.445 -10.666 4.143 1.00 0.00 H new ATOM 0 HE2 MET A 191 -17.091 -11.763 2.787 1.00 0.00 H new ATOM 0 HE3 MET A 191 -15.766 -10.896 3.599 1.00 0.00 H new ATOM 2195 N ILE A 192 -17.652 -8.744 -1.052 1.00 0.00 N ATOM 2196 CA ILE A 192 -18.944 -8.089 -0.890 1.00 0.00 C ATOM 2197 C ILE A 192 -19.810 -8.264 -2.128 1.00 0.00 C ATOM 2198 O ILE A 192 -20.957 -8.694 -2.007 1.00 0.00 O ATOM 2199 CB ILE A 192 -18.794 -6.608 -0.517 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.987 -5.828 -1.565 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -18.183 -6.520 0.883 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.629 -4.415 -1.097 1.00 0.00 C ATOM 0 H ILE A 192 -16.871 -8.122 -1.261 1.00 0.00 H new ATOM 0 HA ILE A 192 -19.450 -8.578 -0.058 1.00 0.00 H new ATOM 0 HB ILE A 192 -19.775 -6.134 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -17.072 -6.374 -1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.562 -5.766 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -18.069 -5.473 1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -18.837 -7.019 1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -17.207 -7.005 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -17.059 -3.907 -1.875 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.543 -3.857 -0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -17.030 -4.474 -0.188 1.00 0.00 H new ATOM 2214 N MET A 193 -19.300 -7.944 -3.322 1.00 0.00 N ATOM 2215 CA MET A 193 -20.175 -7.975 -4.482 1.00 0.00 C ATOM 2216 C MET A 193 -20.425 -9.396 -4.976 1.00 0.00 C ATOM 2217 O MET A 193 -21.252 -9.591 -5.864 1.00 0.00 O ATOM 2218 CB MET A 193 -19.708 -7.008 -5.574 1.00 0.00 C ATOM 2219 CG MET A 193 -18.354 -7.399 -6.157 1.00 0.00 C ATOM 2220 SD MET A 193 -17.620 -6.145 -7.236 1.00 0.00 S ATOM 2221 CE MET A 193 -18.892 -6.069 -8.521 1.00 0.00 C ATOM 0 H MET A 193 -18.333 -7.674 -3.501 1.00 0.00 H new ATOM 0 HA MET A 193 -21.152 -7.608 -4.168 1.00 0.00 H new ATOM 0 HB2 MET A 193 -20.450 -6.980 -6.372 1.00 0.00 H new ATOM 0 HB3 MET A 193 -19.646 -6.001 -5.161 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.665 -7.606 -5.338 1.00 0.00 H new ATOM 0 HG3 MET A 193 -18.467 -8.325 -6.720 1.00 0.00 H new ATOM 0 HE1 MET A 193 -18.586 -5.365 -9.295 1.00 0.00 H new ATOM 0 HE2 MET A 193 -19.024 -7.057 -8.961 1.00 0.00 H new ATOM 0 HE3 MET A 193 -19.833 -5.739 -8.082 1.00 0.00 H new ATOM 2231 N ASP A 194 -19.727 -10.390 -4.416 1.00 0.00 N ATOM 2232 CA ASP A 194 -20.069 -11.776 -4.685 1.00 0.00 C ATOM 2233 C ASP A 194 -21.078 -12.292 -3.659 1.00 0.00 C ATOM 2234 O ASP A 194 -21.808 -13.239 -3.946 1.00 0.00 O ATOM 2235 CB ASP A 194 -18.800 -12.628 -4.732 1.00 0.00 C ATOM 2236 CG ASP A 194 -19.110 -14.071 -5.125 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -19.475 -14.283 -6.302 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -18.979 -14.950 -4.243 1.00 0.00 O ATOM 0 H ASP A 194 -18.936 -10.257 -3.785 1.00 0.00 H new ATOM 0 HA ASP A 194 -20.548 -11.846 -5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.098 -12.198 -5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.313 -12.612 -3.757 1.00 0.00 H new ATOM 2243 N ARG A 195 -21.135 -11.685 -2.466 1.00 0.00 N ATOM 2244 CA ARG A 195 -22.200 -11.967 -1.508 1.00 0.00 C ATOM 2245 C ARG A 195 -23.492 -11.284 -1.937 1.00 0.00 C ATOM 2246 O ARG A 195 -24.556 -11.559 -1.384 1.00 0.00 O ATOM 2247 CB ARG A 195 -21.774 -11.510 -0.113 1.00 0.00 C ATOM 2248 CG ARG A 195 -20.729 -12.472 0.447 1.00 0.00 C ATOM 2249 CD ARG A 195 -20.086 -11.896 1.709 1.00 0.00 C ATOM 2250 NE ARG A 195 -21.077 -11.634 2.760 1.00 0.00 N ATOM 2251 CZ ARG A 195 -21.081 -10.544 3.532 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -20.151 -9.602 3.392 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -22.022 -10.387 4.459 1.00 0.00 N ATOM 0 H ARG A 195 -20.454 -10.996 -2.146 1.00 0.00 H new ATOM 0 HA ARG A 195 -22.383 -13.041 -1.479 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -21.365 -10.501 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.640 -11.473 0.548 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -21.195 -13.431 0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -19.962 -12.661 -0.304 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -19.335 -12.592 2.084 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -19.567 -10.970 1.461 1.00 0.00 H new ATOM 0 HE ARG A 195 -21.809 -12.328 2.910 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -19.421 -9.707 2.687 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -20.168 -8.776 3.990 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -22.742 -11.099 4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -22.024 -9.554 5.048 1.00 0.00 H new ATOM 2267 N LEU A 196 -23.387 -10.393 -2.922 1.00 0.00 N ATOM 2268 CA LEU A 196 -24.533 -9.681 -3.458 1.00 0.00 C ATOM 2269 C LEU A 196 -24.974 -10.234 -4.801 1.00 0.00 C ATOM 2270 O LEU A 196 -26.040 -10.840 -4.903 1.00 0.00 O ATOM 2271 CB LEU A 196 -24.154 -8.208 -3.576 1.00 0.00 C ATOM 2272 CG LEU A 196 -24.123 -7.610 -2.176 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -23.220 -6.386 -2.146 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -25.552 -7.220 -1.809 1.00 0.00 C ATOM 0 H LEU A 196 -22.502 -10.148 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 196 -25.381 -9.807 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -23.181 -8.103 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.875 -7.679 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 196 -23.729 -8.333 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -23.207 -5.968 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.208 -6.673 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.597 -5.639 -2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -25.566 -6.787 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -25.925 -6.489 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -26.187 -8.105 -1.830 1.00 0.00 H new ATOM 2286 N TYR A 197 -24.150 -10.023 -5.827 1.00 0.00 N ATOM 2287 CA TYR A 197 -24.520 -10.319 -7.196 1.00 0.00 C ATOM 2288 C TYR A 197 -23.278 -10.759 -7.967 1.00 0.00 C ATOM 2289 O TYR A 197 -22.682 -9.978 -8.709 1.00 0.00 O ATOM 2290 CB TYR A 197 -25.160 -9.060 -7.789 1.00 0.00 C ATOM 2291 CG TYR A 197 -26.377 -8.574 -7.034 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -27.565 -9.319 -7.070 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -26.320 -7.381 -6.298 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -28.695 -8.878 -6.365 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -27.445 -6.934 -5.590 1.00 0.00 C ATOM 2296 CZ TYR A 197 -28.639 -7.684 -5.620 1.00 0.00 C ATOM 2297 OH TYR A 197 -29.736 -7.256 -4.934 1.00 0.00 O ATOM 0 H TYR A 197 -23.209 -9.642 -5.725 1.00 0.00 H new ATOM 0 HA TYR A 197 -25.240 -11.135 -7.254 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -24.417 -8.263 -7.811 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -25.443 -9.261 -8.822 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -27.610 -10.234 -7.642 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -25.407 -6.805 -6.277 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -29.608 -9.454 -6.394 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -27.397 -6.016 -5.022 1.00 0.00 H new ATOM 0 HH TYR A 197 -29.527 -6.417 -4.473 1.00 0.00 H new ATOM 2307 N GLY A 198 -22.891 -12.026 -7.782 1.00 0.00 N ATOM 2308 CA GLY A 198 -21.697 -12.591 -8.393 1.00 0.00 C ATOM 2309 C GLY A 198 -21.770 -12.582 -9.917 1.00 0.00 C ATOM 2310 O GLY A 198 -22.848 -12.466 -10.499 1.00 0.00 O ATOM 0 H GLY A 198 -23.405 -12.687 -7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.823 -12.026 -8.069 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -21.562 -13.615 -8.043 1.00 0.00 H new ATOM 2314 N GLY A 199 -20.605 -12.707 -10.559 1.00 0.00 N ATOM 2315 CA GLY A 199 -20.491 -12.637 -12.008 1.00 0.00 C ATOM 2316 C GLY A 199 -19.267 -11.833 -12.450 1.00 0.00 C ATOM 2317 O GLY A 199 -19.127 -11.545 -13.637 1.00 0.00 O ATOM 0 H GLY A 199 -19.716 -12.860 -10.083 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -20.428 -13.646 -12.416 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -21.392 -12.182 -12.421 1.00 0.00 H new ATOM 2321 N VAL A 200 -18.389 -11.472 -11.507 1.00 0.00 N ATOM 2322 CA VAL A 200 -17.180 -10.704 -11.780 1.00 0.00 C ATOM 2323 C VAL A 200 -16.317 -11.396 -12.838 1.00 0.00 C ATOM 2324 O VAL A 200 -16.328 -12.621 -12.951 1.00 0.00 O ATOM 2325 CB VAL A 200 -16.410 -10.508 -10.467 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -15.833 -11.828 -9.954 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -15.267 -9.510 -10.650 1.00 0.00 C ATOM 0 H VAL A 200 -18.504 -11.711 -10.522 1.00 0.00 H new ATOM 0 HA VAL A 200 -17.451 -9.728 -12.183 1.00 0.00 H new ATOM 0 HB VAL A 200 -17.121 -10.122 -9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -15.294 -11.652 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -16.644 -12.535 -9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -15.149 -12.239 -10.697 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.736 -9.388 -9.706 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -14.578 -9.881 -11.408 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.671 -8.548 -10.966 1.00 0.00 H new ATOM 2337 N CYS A 201 -15.568 -10.601 -13.609 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.676 -11.125 -14.635 1.00 0.00 C ATOM 2339 C CYS A 201 -13.275 -10.540 -14.467 1.00 0.00 C ATOM 2340 O CYS A 201 -12.283 -11.232 -14.686 1.00 0.00 O ATOM 2341 CB CYS A 201 -15.237 -10.781 -16.015 1.00 0.00 C ATOM 2342 SG CYS A 201 -16.851 -11.571 -16.242 1.00 0.00 S ATOM 0 H CYS A 201 -15.566 -9.584 -13.536 1.00 0.00 H new ATOM 0 HA CYS A 201 -14.607 -12.208 -14.536 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.334 -9.700 -16.118 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -14.547 -11.114 -16.790 1.00 0.00 H new ATOM 0 HG CYS A 201 -17.581 -11.379 -15.183 1.00 0.00 H new ATOM 2348 N TYR A 202 -13.203 -9.265 -14.077 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.940 -8.610 -13.776 1.00 0.00 C ATOM 2350 C TYR A 202 -12.188 -7.559 -12.701 1.00 0.00 C ATOM 2351 O TYR A 202 -13.238 -6.920 -12.698 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.383 -7.974 -15.050 1.00 0.00 C ATOM 2353 CG TYR A 202 -10.061 -7.265 -14.861 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -10.033 -5.929 -14.434 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -8.863 -7.947 -15.115 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.807 -5.273 -14.253 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -7.632 -7.298 -14.937 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.600 -5.958 -14.503 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.404 -5.327 -14.327 1.00 0.00 O ATOM 0 H TYR A 202 -14.019 -8.664 -13.963 1.00 0.00 H new ATOM 0 HA TYR A 202 -11.208 -9.329 -13.409 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.262 -8.749 -15.807 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -12.112 -7.262 -15.436 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -10.958 -5.405 -14.244 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.888 -8.974 -15.448 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.787 -4.245 -13.923 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -6.710 -7.825 -15.132 1.00 0.00 H new ATOM 0 HH TYR A 202 -5.674 -5.944 -14.543 1.00 0.00 H new ATOM 2369 N ALA A 203 -11.232 -7.376 -11.789 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.377 -6.421 -10.703 1.00 0.00 C ATOM 2371 C ALA A 203 -10.008 -6.018 -10.161 1.00 0.00 C ATOM 2372 O ALA A 203 -9.004 -6.657 -10.462 1.00 0.00 O ATOM 2373 CB ALA A 203 -12.212 -7.060 -9.593 1.00 0.00 C ATOM 0 H ALA A 203 -10.347 -7.882 -11.786 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.875 -5.524 -11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.328 -6.353 -8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.194 -7.326 -9.984 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.710 -7.957 -9.231 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.958 -4.955 -9.355 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.731 -4.564 -8.685 1.00 0.00 C ATOM 2381 C GLY A 204 -8.856 -3.200 -8.022 1.00 0.00 C ATOM 2382 O GLY A 204 -9.853 -2.500 -8.194 1.00 0.00 O ATOM 0 H GLY A 204 -10.757 -4.354 -9.155 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.474 -5.311 -7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.914 -4.543 -9.406 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.828 -2.823 -7.259 1.00 0.00 N ATOM 2387 CA ILE A 205 -7.788 -1.531 -6.598 1.00 0.00 C ATOM 2388 C ILE A 205 -7.139 -0.517 -7.536 1.00 0.00 C ATOM 2389 O ILE A 205 -6.083 -0.784 -8.111 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.066 -1.660 -5.252 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.849 -2.649 -4.376 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -6.971 -0.292 -4.571 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -7.205 -2.862 -3.005 1.00 0.00 C ATOM 0 H ILE A 205 -7.008 -3.405 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.793 -1.173 -6.376 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.051 -2.028 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.867 -2.282 -4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.921 -3.607 -4.892 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.456 -0.396 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.415 0.395 -5.210 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -7.974 0.101 -4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.801 -3.570 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.197 -3.256 -3.134 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.157 -1.911 -2.474 1.00 0.00 H new ATOM 2405 N ASP A 206 -7.777 0.644 -7.688 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.298 1.678 -8.588 1.00 0.00 C ATOM 2407 C ASP A 206 -5.992 2.254 -8.056 1.00 0.00 C ATOM 2408 O ASP A 206 -5.885 2.567 -6.870 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.362 2.761 -8.764 1.00 0.00 C ATOM 2410 CG ASP A 206 -7.950 3.764 -9.837 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -7.845 3.339 -11.009 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -7.743 4.945 -9.476 1.00 0.00 O ATOM 0 H ASP A 206 -8.634 0.887 -7.192 1.00 0.00 H new ATOM 0 HA ASP A 206 -7.104 1.247 -9.570 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.312 2.301 -9.037 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.518 3.279 -7.818 1.00 0.00 H new ATOM 2417 N THR A 207 -5.001 2.390 -8.939 1.00 0.00 N ATOM 2418 CA THR A 207 -3.661 2.804 -8.552 1.00 0.00 C ATOM 2419 C THR A 207 -3.147 3.971 -9.374 1.00 0.00 C ATOM 2420 O THR A 207 -3.606 4.243 -10.483 1.00 0.00 O ATOM 2421 CB THR A 207 -2.677 1.635 -8.648 1.00 0.00 C ATOM 2422 OG1 THR A 207 -2.964 0.820 -9.764 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.731 0.802 -7.375 1.00 0.00 C ATOM 0 H THR A 207 -5.109 2.216 -9.938 1.00 0.00 H new ATOM 0 HA THR A 207 -3.733 3.136 -7.516 1.00 0.00 H new ATOM 0 HB THR A 207 -1.675 2.046 -8.771 1.00 0.00 H new ATOM 0 HG1 THR A 207 -2.321 0.082 -9.804 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.028 -0.027 -7.453 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.465 1.425 -6.521 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.739 0.411 -7.239 1.00 0.00 H new ATOM 2431 N ASP A 208 -2.167 4.654 -8.786 1.00 0.00 N ATOM 2432 CA ASP A 208 -1.485 5.784 -9.369 1.00 0.00 C ATOM 2433 C ASP A 208 -0.237 5.281 -10.078 1.00 0.00 C ATOM 2434 O ASP A 208 0.562 4.597 -9.440 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.096 6.720 -8.228 1.00 0.00 C ATOM 2436 CG ASP A 208 -0.791 8.131 -8.720 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -0.110 8.239 -9.762 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.242 9.086 -8.051 1.00 0.00 O ATOM 0 H ASP A 208 -1.821 4.419 -7.856 1.00 0.00 H new ATOM 0 HA ASP A 208 -2.116 6.308 -10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.906 6.758 -7.499 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.223 6.320 -7.713 1.00 0.00 H new ATOM 2443 N PRO A 209 -0.049 5.595 -11.366 1.00 0.00 N ATOM 2444 CA PRO A 209 1.126 5.189 -12.115 1.00 0.00 C ATOM 2445 C PRO A 209 2.370 5.944 -11.649 1.00 0.00 C ATOM 2446 O PRO A 209 3.475 5.617 -12.075 1.00 0.00 O ATOM 2447 CB PRO A 209 0.792 5.507 -13.572 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.150 6.702 -13.454 1.00 0.00 C ATOM 2449 CD PRO A 209 -0.952 6.366 -12.200 1.00 0.00 C ATOM 0 HA PRO A 209 1.356 4.133 -11.973 1.00 0.00 H new ATOM 0 HB2 PRO A 209 1.685 5.752 -14.147 1.00 0.00 H new ATOM 0 HB3 PRO A 209 0.314 4.664 -14.070 1.00 0.00 H new ATOM 0 HG2 PRO A 209 0.395 7.640 -13.348 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.790 6.803 -14.331 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.283 7.271 -11.690 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -1.846 5.793 -12.446 1.00 0.00 H new ATOM 2457 N GLU A 210 2.200 6.949 -10.785 1.00 0.00 N ATOM 2458 CA GLU A 210 3.303 7.751 -10.279 1.00 0.00 C ATOM 2459 C GLU A 210 3.861 7.164 -8.987 1.00 0.00 C ATOM 2460 O GLU A 210 5.073 6.994 -8.865 1.00 0.00 O ATOM 2461 CB GLU A 210 2.796 9.172 -10.051 1.00 0.00 C ATOM 2462 CG GLU A 210 3.940 10.151 -9.786 1.00 0.00 C ATOM 2463 CD GLU A 210 4.857 10.280 -11.000 1.00 0.00 C ATOM 2464 OE1 GLU A 210 4.431 10.930 -11.980 1.00 0.00 O ATOM 2465 OE2 GLU A 210 5.980 9.730 -10.941 1.00 0.00 O ATOM 0 H GLU A 210 1.289 7.225 -10.420 1.00 0.00 H new ATOM 0 HA GLU A 210 4.115 7.757 -11.006 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.232 9.501 -10.924 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.108 9.181 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.532 11.129 -9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.518 9.813 -8.926 1.00 0.00 H new ATOM 2472 N LEU A 211 2.989 6.852 -8.021 1.00 0.00 N ATOM 2473 CA LEU A 211 3.427 6.234 -6.778 1.00 0.00 C ATOM 2474 C LEU A 211 3.348 4.718 -6.886 1.00 0.00 C ATOM 2475 O LEU A 211 3.807 4.015 -5.987 1.00 0.00 O ATOM 2476 CB LEU A 211 2.554 6.698 -5.604 1.00 0.00 C ATOM 2477 CG LEU A 211 2.824 8.116 -5.097 1.00 0.00 C ATOM 2478 CD1 LEU A 211 4.322 8.305 -4.863 1.00 0.00 C ATOM 2479 CD2 LEU A 211 2.292 9.175 -6.060 1.00 0.00 C ATOM 0 H LEU A 211 1.984 7.018 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 211 4.459 6.536 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 211 1.508 6.632 -5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.692 6.003 -4.776 1.00 0.00 H new ATOM 0 HG LEU A 211 2.293 8.244 -4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 211 4.509 9.316 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.668 7.585 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.859 8.149 -5.799 1.00 0.00 H new ATOM 0 HD21 LEU A 211 2.504 10.168 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.776 9.061 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.215 9.053 -6.176 1.00 0.00 H new ATOM 2491 N LYS A 212 2.768 4.215 -7.979 1.00 0.00 N ATOM 2492 CA LYS A 212 2.428 2.803 -8.101 1.00 0.00 C ATOM 2493 C LYS A 212 1.593 2.390 -6.887 1.00 0.00 C ATOM 2494 O LYS A 212 1.642 1.244 -6.449 1.00 0.00 O ATOM 2495 CB LYS A 212 3.684 1.944 -8.290 1.00 0.00 C ATOM 2496 CG LYS A 212 4.560 2.413 -9.457 1.00 0.00 C ATOM 2497 CD LYS A 212 3.816 2.341 -10.792 1.00 0.00 C ATOM 2498 CE LYS A 212 4.777 2.715 -11.918 1.00 0.00 C ATOM 2499 NZ LYS A 212 4.110 2.659 -13.232 1.00 0.00 N ATOM 0 H LYS A 212 2.524 4.774 -8.797 1.00 0.00 H new ATOM 0 HA LYS A 212 1.827 2.638 -8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 212 4.271 1.962 -7.372 1.00 0.00 H new ATOM 0 HB3 LYS A 212 3.388 0.909 -8.459 1.00 0.00 H new ATOM 0 HG2 LYS A 212 4.886 3.438 -9.278 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.458 1.797 -9.508 1.00 0.00 H new ATOM 0 HD2 LYS A 212 3.423 1.337 -10.950 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.963 3.019 -10.784 1.00 0.00 H new ATOM 0 HE2 LYS A 212 5.167 3.719 -11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 212 5.630 2.036 -11.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 4.788 2.918 -13.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 3.760 1.695 -13.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 3.311 3.325 -13.244 1.00 0.00 H new ATOM 2513 N TYR A 213 0.826 3.346 -6.351 1.00 0.00 N ATOM 2514 CA TYR A 213 0.131 3.203 -5.074 1.00 0.00 C ATOM 2515 C TYR A 213 -1.361 3.506 -5.233 1.00 0.00 C ATOM 2516 O TYR A 213 -1.719 4.311 -6.089 1.00 0.00 O ATOM 2517 CB TYR A 213 0.786 4.163 -4.075 1.00 0.00 C ATOM 2518 CG TYR A 213 0.333 4.035 -2.638 1.00 0.00 C ATOM 2519 CD1 TYR A 213 0.930 3.083 -1.798 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.679 4.871 -2.145 1.00 0.00 C ATOM 2521 CE1 TYR A 213 0.517 2.963 -0.464 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.101 4.755 -0.813 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.502 3.800 0.034 1.00 0.00 C ATOM 2524 OH TYR A 213 -0.910 3.691 1.331 1.00 0.00 O ATOM 0 H TYR A 213 0.671 4.249 -6.799 1.00 0.00 H new ATOM 0 HA TYR A 213 0.211 2.178 -4.712 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.865 4.012 -4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.597 5.184 -4.405 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.710 2.441 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.134 5.606 -2.793 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.979 2.230 0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.884 5.396 -0.436 1.00 0.00 H new ATOM 0 HH TYR A 213 -1.619 4.344 1.507 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.240 2.885 -4.433 1.00 0.00 N ATOM 2535 CA PRO A 214 -3.676 3.112 -4.494 1.00 0.00 C ATOM 2536 C PRO A 214 -4.051 4.590 -4.403 1.00 0.00 C ATOM 2537 O PRO A 214 -3.360 5.374 -3.753 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.264 2.325 -3.323 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.254 1.199 -3.127 1.00 0.00 C ATOM 2540 CD PRO A 214 -1.929 1.900 -3.413 1.00 0.00 C ATOM 0 HA PRO A 214 -4.071 2.783 -5.455 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -4.360 2.942 -2.429 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.258 1.941 -3.553 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.289 0.792 -2.116 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.432 0.369 -3.811 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.531 2.373 -2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.176 1.194 -3.762 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.151 4.971 -5.061 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.625 6.351 -5.067 1.00 0.00 C ATOM 2550 C LYS A 215 -6.906 6.515 -4.245 1.00 0.00 C ATOM 2551 O LYS A 215 -7.537 7.568 -4.302 1.00 0.00 O ATOM 2552 CB LYS A 215 -5.824 6.842 -6.505 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.533 6.764 -7.325 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.765 7.326 -8.730 1.00 0.00 C ATOM 2555 CE LYS A 215 -5.131 8.809 -8.680 1.00 0.00 C ATOM 2556 NZ LYS A 215 -5.323 9.354 -10.037 1.00 0.00 N ATOM 0 H LYS A 215 -5.733 4.331 -5.601 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.861 6.968 -4.594 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.596 6.244 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.181 7.872 -6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.743 7.325 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.197 5.729 -7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -3.866 7.191 -9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.563 6.768 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -6.043 8.942 -8.099 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -4.344 9.364 -8.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -5.571 10.362 -9.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.444 9.247 -10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -6.090 8.838 -10.513 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.298 5.489 -3.480 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.493 5.550 -2.647 1.00 0.00 C ATOM 2572 C GLY A 216 -9.754 5.076 -3.368 1.00 0.00 C ATOM 2573 O GLY A 216 -10.860 5.425 -2.959 1.00 0.00 O ATOM 0 H GLY A 216 -6.797 4.602 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -8.340 4.939 -1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -8.640 6.575 -2.308 1.00 0.00 H new ATOM 2577 N ALA A 217 -9.598 4.287 -4.435 1.00 0.00 N ATOM 2578 CA ALA A 217 -10.717 3.788 -5.223 1.00 0.00 C ATOM 2579 C ALA A 217 -10.403 2.406 -5.804 1.00 0.00 C ATOM 2580 O ALA A 217 -9.286 1.911 -5.672 1.00 0.00 O ATOM 2581 CB ALA A 217 -11.015 4.786 -6.342 1.00 0.00 C ATOM 0 H ALA A 217 -8.687 3.978 -4.774 1.00 0.00 H new ATOM 0 HA ALA A 217 -11.592 3.683 -4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -11.851 4.424 -6.940 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.271 5.753 -5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -10.136 4.894 -6.977 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.396 1.786 -6.449 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.231 0.489 -7.091 1.00 0.00 C ATOM 2589 C GLY A 218 -12.059 0.404 -8.371 1.00 0.00 C ATOM 2590 O GLY A 218 -12.830 1.312 -8.676 1.00 0.00 O ATOM 0 H GLY A 218 -12.335 2.174 -6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.179 0.325 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.533 -0.302 -6.405 1.00 0.00 H new ATOM 2594 N ARG A 219 -11.899 -0.689 -9.121 1.00 0.00 N ATOM 2595 CA ARG A 219 -12.575 -0.865 -10.402 1.00 0.00 C ATOM 2596 C ARG A 219 -12.898 -2.330 -10.649 1.00 0.00 C ATOM 2597 O ARG A 219 -12.251 -3.224 -10.107 1.00 0.00 O ATOM 2598 CB ARG A 219 -11.677 -0.341 -11.526 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.564 1.186 -11.526 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.465 1.643 -12.488 1.00 0.00 C ATOM 2601 NE ARG A 219 -10.702 1.181 -13.861 1.00 0.00 N ATOM 2602 CZ ARG A 219 -9.780 1.244 -14.824 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.576 1.757 -14.580 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -10.060 0.792 -16.044 1.00 0.00 N ATOM 0 H ARG A 219 -11.300 -1.471 -8.857 1.00 0.00 H new ATOM 0 HA ARG A 219 -13.510 -0.306 -10.381 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -10.682 -0.775 -11.424 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.072 -0.672 -12.486 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.517 1.627 -11.818 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.344 1.540 -10.519 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.405 2.731 -12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -9.502 1.268 -12.141 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.617 0.793 -14.091 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.350 2.107 -13.649 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.880 1.800 -15.324 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.979 0.397 -16.243 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -9.355 0.840 -16.780 1.00 0.00 H new ATOM 2618 N VAL A 220 -13.916 -2.558 -11.485 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.392 -3.885 -11.840 1.00 0.00 C ATOM 2620 C VAL A 220 -14.902 -3.858 -13.277 1.00 0.00 C ATOM 2621 O VAL A 220 -15.393 -2.830 -13.734 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.523 -4.306 -10.892 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -15.939 -5.744 -11.176 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.097 -4.274 -9.427 1.00 0.00 C ATOM 0 H VAL A 220 -14.437 -1.807 -11.938 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.577 -4.604 -11.752 1.00 0.00 H new ATOM 0 HB VAL A 220 -16.334 -3.598 -11.062 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.742 -6.031 -10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.288 -5.825 -12.206 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -15.085 -6.406 -11.029 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.933 -4.580 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -14.261 -4.957 -9.276 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.793 -3.262 -9.159 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.793 -4.977 -13.994 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.338 -5.088 -15.337 1.00 0.00 C ATOM 2636 C ALA A 221 -16.104 -6.400 -15.481 1.00 0.00 C ATOM 2637 O ALA A 221 -15.509 -7.476 -15.471 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.200 -4.989 -16.353 1.00 0.00 C ATOM 0 H ALA A 221 -14.328 -5.821 -13.660 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.038 -4.273 -15.524 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.605 -5.072 -17.362 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.696 -4.029 -16.242 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.487 -5.795 -16.181 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.431 -6.298 -15.614 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.308 -7.443 -15.814 1.00 0.00 C ATOM 2646 C PHE A 222 -19.677 -6.996 -16.332 1.00 0.00 C ATOM 2647 O PHE A 222 -20.683 -7.655 -16.076 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.438 -8.271 -14.529 1.00 0.00 C ATOM 2649 CG PHE A 222 -19.231 -7.658 -13.390 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.908 -6.390 -12.885 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -20.299 -8.375 -12.829 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.631 -5.854 -11.811 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -21.024 -7.839 -11.757 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.686 -6.581 -11.243 1.00 0.00 C ATOM 0 H PHE A 222 -17.925 -5.406 -15.585 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.859 -8.085 -16.572 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.898 -9.225 -14.786 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.434 -8.489 -14.164 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.100 -5.825 -13.325 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.563 -9.344 -13.226 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.375 -4.880 -11.421 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.843 -8.396 -11.327 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.238 -6.171 -10.410 1.00 0.00 H new ATOM 2664 N SER A 223 -19.721 -5.874 -17.059 1.00 0.00 N ATOM 2665 CA SER A 223 -20.963 -5.294 -17.554 1.00 0.00 C ATOM 2666 C SER A 223 -21.570 -6.144 -18.671 1.00 0.00 C ATOM 2667 O SER A 223 -21.500 -5.771 -19.842 1.00 0.00 O ATOM 2668 CB SER A 223 -20.709 -3.865 -18.039 1.00 0.00 C ATOM 2669 OG SER A 223 -20.043 -3.124 -17.040 1.00 0.00 O ATOM 0 H SER A 223 -18.889 -5.344 -17.319 1.00 0.00 H new ATOM 0 HA SER A 223 -21.682 -5.271 -16.735 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.110 -3.883 -18.949 1.00 0.00 H new ATOM 0 HB3 SER A 223 -21.655 -3.384 -18.289 1.00 0.00 H new ATOM 0 HG SER A 223 -19.884 -2.212 -17.361 1.00 0.00 H new ATOM 2675 N ASN A 224 -22.169 -7.287 -18.318 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.734 -8.204 -19.300 1.00 0.00 C ATOM 2677 C ASN A 224 -23.996 -8.917 -18.804 1.00 0.00 C ATOM 2678 O ASN A 224 -24.621 -9.646 -19.572 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.665 -9.242 -19.662 1.00 0.00 C ATOM 2680 CG ASN A 224 -21.614 -10.380 -18.645 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -21.927 -11.520 -18.973 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -21.223 -10.087 -17.408 1.00 0.00 N ATOM 0 H ASN A 224 -22.273 -7.596 -17.351 1.00 0.00 H new ATOM 0 HA ASN A 224 -23.032 -7.618 -20.169 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.873 -9.648 -20.652 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.690 -8.757 -19.714 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -21.177 -10.820 -16.701 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -20.969 -9.129 -17.167 1.00 0.00 H new ATOM 2689 N GLN A 225 -24.381 -8.719 -17.538 1.00 0.00 N ATOM 2690 CA GLN A 225 -25.475 -9.469 -16.936 1.00 0.00 C ATOM 2691 C GLN A 225 -26.210 -8.630 -15.889 1.00 0.00 C ATOM 2692 O GLN A 225 -25.721 -7.587 -15.450 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.876 -10.747 -16.330 1.00 0.00 C ATOM 2694 CG GLN A 225 -25.918 -11.730 -15.786 1.00 0.00 C ATOM 2695 CD GLN A 225 -26.938 -12.119 -16.848 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -28.057 -11.615 -16.852 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -26.560 -13.015 -17.756 1.00 0.00 N ATOM 0 H GLN A 225 -23.945 -8.041 -16.913 1.00 0.00 H new ATOM 0 HA GLN A 225 -26.220 -9.730 -17.687 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -24.279 -11.251 -17.090 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -24.198 -10.470 -15.523 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -25.416 -12.625 -15.419 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -26.432 -11.281 -14.936 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -25.621 -13.412 -17.721 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -27.209 -13.305 -18.488 1.00 0.00 H new ATOM 2706 N GLN A 226 -27.398 -9.081 -15.475 1.00 0.00 N ATOM 2707 CA GLN A 226 -28.193 -8.361 -14.495 1.00 0.00 C ATOM 2708 C GLN A 226 -27.459 -8.306 -13.152 1.00 0.00 C ATOM 2709 O GLN A 226 -27.870 -7.588 -12.245 1.00 0.00 O ATOM 2710 CB GLN A 226 -29.546 -9.060 -14.345 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.580 -8.137 -13.693 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.721 -8.945 -13.091 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.803 -9.039 -13.665 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -31.480 -9.536 -11.924 1.00 0.00 N ATOM 0 H GLN A 226 -27.825 -9.945 -15.809 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.352 -7.336 -14.831 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.905 -9.377 -15.324 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -29.428 -9.960 -13.742 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -30.102 -7.539 -12.917 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.973 -7.441 -14.435 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.568 -9.434 -11.479 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -32.207 -10.092 -11.474 1.00 0.00 H new ATOM 2723 N SER A 227 -26.367 -9.065 -13.011 1.00 0.00 N ATOM 2724 CA SER A 227 -25.595 -9.064 -11.783 1.00 0.00 C ATOM 2725 C SER A 227 -24.903 -7.715 -11.613 1.00 0.00 C ATOM 2726 O SER A 227 -24.885 -7.167 -10.511 1.00 0.00 O ATOM 2727 CB SER A 227 -24.577 -10.202 -11.826 1.00 0.00 C ATOM 2728 OG SER A 227 -23.770 -10.087 -12.979 1.00 0.00 O ATOM 0 H SER A 227 -26.005 -9.684 -13.736 1.00 0.00 H new ATOM 0 HA SER A 227 -26.253 -9.219 -10.928 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.954 -10.177 -10.932 1.00 0.00 H new ATOM 0 HB3 SER A 227 -25.093 -11.162 -11.828 1.00 0.00 H new ATOM 0 HG SER A 227 -23.119 -10.820 -12.997 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.330 -7.167 -12.692 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.737 -5.840 -12.643 1.00 0.00 C ATOM 2736 C TYR A 228 -24.830 -4.784 -12.529 1.00 0.00 C ATOM 2737 O TYR A 228 -24.608 -3.747 -11.911 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.832 -5.605 -13.855 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.398 -4.691 -14.925 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.359 -3.299 -14.745 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -23.954 -5.228 -16.095 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.858 -2.444 -15.738 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.460 -4.381 -17.090 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.407 -2.983 -16.919 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.887 -2.156 -17.892 1.00 0.00 O ATOM 0 H TYR A 228 -24.268 -7.625 -13.601 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.107 -5.762 -11.757 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -21.888 -5.186 -13.506 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.604 -6.569 -14.309 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.943 -2.885 -13.838 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -23.992 -6.299 -16.230 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.822 -1.374 -15.598 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -24.891 -4.799 -17.988 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.228 -2.692 -18.638 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.004 -5.038 -13.117 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.121 -4.106 -13.023 1.00 0.00 C ATOM 2757 C ILE A 229 -27.554 -3.974 -11.564 1.00 0.00 C ATOM 2758 O ILE A 229 -27.965 -2.899 -11.127 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.292 -4.604 -13.882 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -27.904 -4.734 -15.363 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.498 -3.670 -13.737 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.601 -3.388 -16.019 1.00 0.00 C ATOM 0 H ILE A 229 -26.200 -5.879 -13.660 1.00 0.00 H new ATOM 0 HA ILE A 229 -26.809 -3.129 -13.392 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.559 -5.597 -13.520 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.030 -5.379 -15.449 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.715 -5.222 -15.904 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.319 -4.038 -14.352 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -29.812 -3.640 -12.694 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.222 -2.667 -14.062 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.333 -3.545 -17.064 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.482 -2.749 -15.962 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -26.771 -2.909 -15.500 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.463 -5.070 -10.804 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.921 -5.094 -9.428 1.00 0.00 C ATOM 2776 C ALA A 230 -26.860 -4.598 -8.446 1.00 0.00 C ATOM 2777 O ALA A 230 -27.202 -4.236 -7.321 1.00 0.00 O ATOM 2778 CB ALA A 230 -28.367 -6.516 -9.097 1.00 0.00 C ATOM 0 H ALA A 230 -27.072 -5.954 -11.130 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.759 -4.405 -9.324 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.716 -6.557 -8.065 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -29.177 -6.808 -9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -27.527 -7.199 -9.224 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.581 -4.572 -8.843 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.519 -4.073 -7.981 1.00 0.00 C ATOM 2786 C ALA A 231 -24.163 -2.622 -8.324 1.00 0.00 C ATOM 2787 O ALA A 231 -23.357 -2.013 -7.623 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.298 -4.995 -8.081 1.00 0.00 C ATOM 0 H ALA A 231 -25.264 -4.893 -9.758 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.869 -4.076 -6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.505 -4.619 -7.435 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.575 -6.001 -7.767 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.945 -5.021 -9.112 1.00 0.00 H new ATOM 2794 N ILE A 232 -24.754 -2.067 -9.390 1.00 0.00 N ATOM 2795 CA ILE A 232 -24.468 -0.700 -9.813 1.00 0.00 C ATOM 2796 C ILE A 232 -25.658 0.233 -9.580 1.00 0.00 C ATOM 2797 O ILE A 232 -25.472 1.447 -9.503 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.036 -0.718 -11.286 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.222 0.531 -11.637 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.258 -0.822 -12.206 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -22.671 0.434 -13.059 1.00 0.00 C ATOM 0 H ILE A 232 -25.436 -2.551 -9.974 1.00 0.00 H new ATOM 0 HA ILE A 232 -23.655 -0.302 -9.206 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.405 -1.594 -11.436 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -23.849 1.418 -11.544 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -22.400 0.646 -10.930 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -24.931 -0.833 -13.246 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -25.801 -1.741 -11.987 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -25.912 0.034 -12.041 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.096 1.331 -13.288 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.026 -0.441 -13.140 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.497 0.343 -13.764 1.00 0.00 H new ATOM 2813 N SER A 233 -26.873 -0.317 -9.467 1.00 0.00 N ATOM 2814 CA SER A 233 -28.074 0.484 -9.245 1.00 0.00 C ATOM 2815 C SER A 233 -28.504 0.480 -7.778 1.00 0.00 C ATOM 2816 O SER A 233 -29.514 1.092 -7.430 1.00 0.00 O ATOM 2817 CB SER A 233 -29.210 -0.020 -10.136 1.00 0.00 C ATOM 2818 OG SER A 233 -28.813 -0.003 -11.492 1.00 0.00 O ATOM 0 H SER A 233 -27.047 -1.320 -9.527 1.00 0.00 H new ATOM 0 HA SER A 233 -27.838 1.515 -9.508 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.489 -1.033 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.093 0.605 -10.000 1.00 0.00 H new ATOM 0 HG SER A 233 -28.449 -0.879 -11.737 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.746 -0.205 -6.917 1.00 0.00 N ATOM 2825 CA ALA A 234 -28.064 -0.301 -5.501 1.00 0.00 C ATOM 2826 C ALA A 234 -26.774 -0.441 -4.696 1.00 0.00 C ATOM 2827 O ALA A 234 -26.662 -1.326 -3.849 1.00 0.00 O ATOM 2828 CB ALA A 234 -28.992 -1.490 -5.259 1.00 0.00 C ATOM 0 H ALA A 234 -26.899 -0.705 -7.187 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.577 0.604 -5.177 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -29.227 -1.558 -4.197 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -29.913 -1.354 -5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -28.499 -2.408 -5.581 1.00 0.00 H new ATOM 2834 N ARG A 235 -25.796 0.432 -4.961 1.00 0.00 N ATOM 2835 CA ARG A 235 -24.480 0.327 -4.347 1.00 0.00 C ATOM 2836 C ARG A 235 -24.568 0.247 -2.822 1.00 0.00 C ATOM 2837 O ARG A 235 -24.076 -0.717 -2.239 1.00 0.00 O ATOM 2838 CB ARG A 235 -23.551 1.441 -4.854 1.00 0.00 C ATOM 2839 CG ARG A 235 -23.879 2.880 -4.424 1.00 0.00 C ATOM 2840 CD ARG A 235 -25.247 3.390 -4.881 1.00 0.00 C ATOM 2841 NE ARG A 235 -25.414 3.297 -6.338 1.00 0.00 N ATOM 2842 CZ ARG A 235 -26.395 3.905 -7.013 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -27.288 4.666 -6.383 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -26.489 3.754 -8.330 1.00 0.00 N ATOM 0 H ARG A 235 -25.898 1.220 -5.600 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.029 -0.615 -4.657 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -22.538 1.212 -4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -23.546 1.407 -5.943 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -23.829 2.940 -3.337 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -23.110 3.546 -4.815 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -26.031 2.814 -4.389 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -25.370 4.427 -4.568 1.00 0.00 H new ATOM 0 HE ARG A 235 -24.743 2.737 -6.864 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -27.229 4.791 -5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -28.031 5.124 -6.911 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -25.813 3.174 -8.826 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -27.238 4.218 -8.844 1.00 0.00 H new ATOM 2858 N PHE A 236 -25.182 1.235 -2.164 1.00 0.00 N ATOM 2859 CA PHE A 236 -25.413 1.177 -0.728 1.00 0.00 C ATOM 2860 C PHE A 236 -26.330 0.009 -0.370 1.00 0.00 C ATOM 2861 O PHE A 236 -27.484 -0.045 -0.794 1.00 0.00 O ATOM 2862 CB PHE A 236 -25.990 2.506 -0.243 1.00 0.00 C ATOM 2863 CG PHE A 236 -25.161 3.701 -0.652 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -23.937 3.962 -0.019 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -25.619 4.548 -1.670 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -23.160 5.057 -0.426 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -24.845 5.642 -2.074 1.00 0.00 C ATOM 2868 CZ PHE A 236 -23.613 5.892 -1.456 1.00 0.00 C ATOM 0 H PHE A 236 -25.527 2.085 -2.610 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.462 1.009 -0.223 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.000 2.621 -0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.072 2.484 0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -23.593 3.322 0.780 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -26.571 4.356 -2.144 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -22.213 5.256 0.054 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -25.197 6.292 -2.861 1.00 0.00 H new ATOM 0 HZ PHE A 236 -23.011 6.730 -1.774 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.797 -0.923 0.422 1.00 0.00 N ATOM 2879 CA VAL A 237 -26.472 -2.117 0.890 1.00 0.00 C ATOM 2880 C VAL A 237 -25.641 -2.630 2.064 1.00 0.00 C ATOM 2881 O VAL A 237 -24.540 -2.135 2.294 1.00 0.00 O ATOM 2882 CB VAL A 237 -26.545 -3.139 -0.255 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.158 -3.663 -0.630 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -27.445 -4.322 0.100 1.00 0.00 C ATOM 0 H VAL A 237 -24.839 -0.855 0.766 1.00 0.00 H new ATOM 0 HA VAL A 237 -27.497 -1.928 1.209 1.00 0.00 H new ATOM 0 HB VAL A 237 -26.971 -2.612 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -25.249 -4.383 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.529 -2.832 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -24.706 -4.148 0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -27.471 -5.023 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -27.053 -4.825 0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -28.454 -3.963 0.304 1.00 0.00 H new ATOM 2894 N GLN A 238 -26.141 -3.610 2.811 1.00 0.00 N ATOM 2895 CA GLN A 238 -25.380 -4.200 3.901 1.00 0.00 C ATOM 2896 C GLN A 238 -24.097 -4.839 3.379 1.00 0.00 C ATOM 2897 O GLN A 238 -24.054 -5.331 2.253 1.00 0.00 O ATOM 2898 CB GLN A 238 -26.240 -5.266 4.559 1.00 0.00 C ATOM 2899 CG GLN A 238 -27.317 -4.623 5.431 1.00 0.00 C ATOM 2900 CD GLN A 238 -28.104 -5.688 6.184 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -29.245 -5.989 5.845 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -27.494 -6.268 7.215 1.00 0.00 N ATOM 0 H GLN A 238 -27.070 -4.010 2.679 1.00 0.00 H new ATOM 0 HA GLN A 238 -25.110 -3.423 4.617 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -26.706 -5.888 3.795 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -25.616 -5.921 5.166 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -26.856 -3.935 6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -27.993 -4.035 4.810 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -26.545 -5.992 7.467 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -27.975 -6.989 7.753 1.00 0.00 H new ATOM 2911 N LEU A 239 -23.048 -4.828 4.206 1.00 0.00 N ATOM 2912 CA LEU A 239 -21.736 -5.332 3.815 1.00 0.00 C ATOM 2913 C LEU A 239 -21.078 -6.103 4.950 1.00 0.00 C ATOM 2914 O LEU A 239 -20.564 -7.201 4.739 1.00 0.00 O ATOM 2915 CB LEU A 239 -20.828 -4.150 3.459 1.00 0.00 C ATOM 2916 CG LEU A 239 -21.338 -3.338 2.271 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.473 -2.094 2.095 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -21.250 -4.177 1.005 1.00 0.00 C ATOM 0 H LEU A 239 -23.087 -4.470 5.160 1.00 0.00 H new ATOM 0 HA LEU A 239 -21.873 -5.997 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -20.737 -3.496 4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -19.829 -4.522 3.234 1.00 0.00 H new ATOM 0 HG LEU A 239 -22.373 -3.049 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -20.837 -1.515 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -20.522 -1.486 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -19.440 -2.392 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -21.614 -3.596 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -20.213 -4.463 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -21.860 -5.073 1.119 1.00 0.00 H new ATOM 2930 N GLN A 240 -21.098 -5.519 6.148 1.00 0.00 N ATOM 2931 CA GLN A 240 -20.455 -6.065 7.329 1.00 0.00 C ATOM 2932 C GLN A 240 -19.060 -6.618 7.018 1.00 0.00 C ATOM 2933 O GLN A 240 -18.801 -7.808 7.188 1.00 0.00 O ATOM 2934 CB GLN A 240 -21.385 -7.084 7.995 1.00 0.00 C ATOM 2935 CG GLN A 240 -20.926 -7.382 9.424 1.00 0.00 C ATOM 2936 CD GLN A 240 -21.824 -8.403 10.115 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -22.793 -8.895 9.542 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -21.505 -8.734 11.365 1.00 0.00 N ATOM 0 H GLN A 240 -21.574 -4.634 6.322 1.00 0.00 H new ATOM 0 HA GLN A 240 -20.282 -5.263 8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -22.405 -6.699 8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -21.400 -8.005 7.413 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.902 -7.755 9.405 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -20.918 -6.458 10.002 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.694 -8.308 11.814 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.071 -9.413 11.873 1.00 0.00 H new ATOM 2947 N HIS A 241 -18.154 -5.748 6.557 1.00 0.00 N ATOM 2948 CA HIS A 241 -16.801 -6.138 6.183 1.00 0.00 C ATOM 2949 C HIS A 241 -15.784 -5.118 6.694 1.00 0.00 C ATOM 2950 O HIS A 241 -15.961 -3.915 6.521 1.00 0.00 O ATOM 2951 CB HIS A 241 -16.710 -6.300 4.661 1.00 0.00 C ATOM 2952 CG HIS A 241 -16.696 -5.006 3.886 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -15.831 -4.725 2.828 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -17.508 -3.927 4.095 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.144 -3.483 2.426 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -17.146 -2.980 3.167 1.00 0.00 N ATOM 0 H HIS A 241 -18.344 -4.753 6.435 1.00 0.00 H new ATOM 0 HA HIS A 241 -16.566 -7.096 6.647 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -15.805 -6.859 4.423 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -17.554 -6.901 4.323 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -18.282 -3.836 4.843 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -15.657 -2.959 1.617 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -17.565 -2.056 3.059 1.00 0.00 H new ATOM 2964 N GLY A 242 -14.708 -5.592 7.331 1.00 0.00 N ATOM 2965 CA GLY A 242 -13.713 -4.693 7.894 1.00 0.00 C ATOM 2966 C GLY A 242 -14.355 -3.778 8.935 1.00 0.00 C ATOM 2967 O GLY A 242 -15.146 -4.231 9.762 1.00 0.00 O ATOM 0 H GLY A 242 -14.511 -6.584 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -12.910 -5.270 8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -13.264 -4.095 7.102 1.00 0.00 H new ATOM 2971 N GLU A 243 -14.013 -2.488 8.892 1.00 0.00 N ATOM 2972 CA GLU A 243 -14.565 -1.490 9.800 1.00 0.00 C ATOM 2973 C GLU A 243 -15.850 -0.874 9.229 1.00 0.00 C ATOM 2974 O GLU A 243 -16.507 -0.074 9.894 1.00 0.00 O ATOM 2975 CB GLU A 243 -13.480 -0.444 10.075 1.00 0.00 C ATOM 2976 CG GLU A 243 -13.879 0.532 11.184 1.00 0.00 C ATOM 2977 CD GLU A 243 -12.699 1.407 11.598 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -11.963 1.860 10.693 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -12.538 1.619 12.820 1.00 0.00 O ATOM 0 H GLU A 243 -13.343 -2.109 8.223 1.00 0.00 H new ATOM 0 HA GLU A 243 -14.854 -1.952 10.744 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -12.555 -0.949 10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -13.276 0.113 9.161 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -14.700 1.162 10.840 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -14.244 -0.024 12.048 1.00 0.00 H new ATOM 2986 N ILE A 244 -16.215 -1.244 7.996 1.00 0.00 N ATOM 2987 CA ILE A 244 -17.395 -0.728 7.314 1.00 0.00 C ATOM 2988 C ILE A 244 -18.536 -1.735 7.478 1.00 0.00 C ATOM 2989 O ILE A 244 -18.289 -2.928 7.646 1.00 0.00 O ATOM 2990 CB ILE A 244 -17.058 -0.444 5.840 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -16.185 0.810 5.659 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -18.331 -0.212 5.022 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -14.797 0.697 6.291 1.00 0.00 C ATOM 0 H ILE A 244 -15.689 -1.919 7.442 1.00 0.00 H new ATOM 0 HA ILE A 244 -17.718 0.217 7.751 1.00 0.00 H new ATOM 0 HB ILE A 244 -16.514 -1.324 5.496 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -16.073 1.012 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -16.702 1.666 6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -18.065 -0.013 3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.962 -1.099 5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -18.873 0.642 5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -14.243 1.620 6.120 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -14.898 0.527 7.363 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -14.259 -0.137 5.841 1.00 0.00 H new ATOM 3005 N ASP A 245 -19.790 -1.276 7.434 1.00 0.00 N ATOM 3006 CA ASP A 245 -20.928 -2.158 7.652 1.00 0.00 C ATOM 3007 C ASP A 245 -22.021 -2.044 6.591 1.00 0.00 C ATOM 3008 O ASP A 245 -22.752 -3.013 6.390 1.00 0.00 O ATOM 3009 CB ASP A 245 -21.525 -1.859 9.030 1.00 0.00 C ATOM 3010 CG ASP A 245 -20.551 -2.203 10.154 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -20.373 -3.414 10.409 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -19.994 -1.253 10.748 1.00 0.00 O ATOM 0 H ASP A 245 -20.037 -0.304 7.250 1.00 0.00 H new ATOM 0 HA ASP A 245 -20.550 -3.178 7.587 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -21.792 -0.804 9.090 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -22.445 -2.428 9.159 1.00 0.00 H new ATOM 3017 N LYS A 246 -22.157 -0.900 5.907 1.00 0.00 N ATOM 3018 CA LYS A 246 -23.293 -0.719 5.006 1.00 0.00 C ATOM 3019 C LYS A 246 -23.094 0.321 3.902 1.00 0.00 C ATOM 3020 O LYS A 246 -24.071 0.682 3.249 1.00 0.00 O ATOM 3021 CB LYS A 246 -24.530 -0.371 5.838 1.00 0.00 C ATOM 3022 CG LYS A 246 -24.267 0.903 6.633 1.00 0.00 C ATOM 3023 CD LYS A 246 -25.461 1.232 7.518 1.00 0.00 C ATOM 3024 CE LYS A 246 -25.020 2.397 8.392 1.00 0.00 C ATOM 3025 NZ LYS A 246 -26.097 2.840 9.296 1.00 0.00 N ATOM 0 H LYS A 246 -21.514 -0.110 5.959 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.413 -1.664 4.477 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -25.393 -0.234 5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.769 -1.192 6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -23.375 0.779 7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -24.072 1.731 5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -26.330 1.500 6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -25.746 0.373 8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -24.150 2.102 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -24.710 3.229 7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -25.759 3.635 9.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -26.918 3.145 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -26.375 2.053 9.917 1.00 0.00 H new ATOM 3039 N ARG A 247 -21.872 0.815 3.671 1.00 0.00 N ATOM 3040 CA ARG A 247 -21.672 1.820 2.629 1.00 0.00 C ATOM 3041 C ARG A 247 -20.552 1.481 1.648 1.00 0.00 C ATOM 3042 O ARG A 247 -19.433 1.146 2.030 1.00 0.00 O ATOM 3043 CB ARG A 247 -21.501 3.214 3.240 1.00 0.00 C ATOM 3044 CG ARG A 247 -20.245 3.307 4.105 1.00 0.00 C ATOM 3045 CD ARG A 247 -20.164 4.673 4.789 1.00 0.00 C ATOM 3046 NE ARG A 247 -20.063 5.764 3.810 1.00 0.00 N ATOM 3047 CZ ARG A 247 -18.925 6.160 3.231 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -17.767 5.569 3.519 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -18.945 7.161 2.353 1.00 0.00 N ATOM 0 H ARG A 247 -21.030 0.543 4.178 1.00 0.00 H new ATOM 0 HA ARG A 247 -22.581 1.819 2.027 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -21.449 3.956 2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -22.376 3.456 3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.255 2.518 4.857 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.360 3.149 3.489 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -21.047 4.822 5.411 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.299 4.698 5.452 1.00 0.00 H new ATOM 0 HE ARG A 247 -20.921 6.253 3.554 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -17.739 4.802 4.190 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -16.908 5.884 3.068 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.826 7.622 2.125 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -18.079 7.467 1.909 1.00 0.00 H new ATOM 3063 N VAL A 248 -20.915 1.584 0.368 1.00 0.00 N ATOM 3064 CA VAL A 248 -19.986 1.428 -0.744 1.00 0.00 C ATOM 3065 C VAL A 248 -20.532 2.177 -1.950 1.00 0.00 C ATOM 3066 O VAL A 248 -21.744 2.334 -2.087 1.00 0.00 O ATOM 3067 CB VAL A 248 -19.769 -0.062 -1.047 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -21.071 -0.748 -1.464 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -18.739 -0.268 -2.157 1.00 0.00 C ATOM 0 H VAL A 248 -21.872 1.780 0.075 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.014 1.849 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.402 -0.508 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -20.878 -1.801 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -21.801 -0.664 -0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -21.464 -0.269 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -18.613 -1.335 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -19.083 0.221 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -17.785 0.163 -1.853 1.00 0.00 H new ATOM 3079 N GLU A 249 -19.639 2.639 -2.824 1.00 0.00 N ATOM 3080 CA GLU A 249 -20.030 3.397 -3.997 1.00 0.00 C ATOM 3081 C GLU A 249 -19.710 2.599 -5.256 1.00 0.00 C ATOM 3082 O GLU A 249 -18.621 2.043 -5.370 1.00 0.00 O ATOM 3083 CB GLU A 249 -19.300 4.738 -4.000 1.00 0.00 C ATOM 3084 CG GLU A 249 -19.684 5.571 -2.776 1.00 0.00 C ATOM 3085 CD GLU A 249 -18.995 6.933 -2.806 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -17.845 7.008 -2.319 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -19.622 7.888 -3.317 1.00 0.00 O ATOM 0 H GLU A 249 -18.633 2.496 -2.735 1.00 0.00 H new ATOM 0 HA GLU A 249 -21.103 3.585 -3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -18.223 4.570 -4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -19.543 5.287 -4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -20.765 5.706 -2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -19.406 5.038 -1.867 1.00 0.00 H new ATOM 3094 N VAL A 250 -20.653 2.541 -6.201 1.00 0.00 N ATOM 3095 CA VAL A 250 -20.451 1.834 -7.458 1.00 0.00 C ATOM 3096 C VAL A 250 -21.226 2.546 -8.562 1.00 0.00 C ATOM 3097 O VAL A 250 -22.424 2.787 -8.419 1.00 0.00 O ATOM 3098 CB VAL A 250 -20.913 0.372 -7.354 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -20.448 -0.395 -8.591 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.335 -0.348 -6.133 1.00 0.00 C ATOM 0 H VAL A 250 -21.569 2.981 -6.113 1.00 0.00 H new ATOM 0 HA VAL A 250 -19.386 1.833 -7.691 1.00 0.00 H new ATOM 0 HB VAL A 250 -21.999 0.395 -7.266 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -20.774 -1.433 -8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -20.877 0.060 -9.484 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -19.360 -0.360 -8.653 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -20.696 -1.376 -6.112 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.247 -0.347 -6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -20.650 0.166 -5.225 1.00 0.00 H new ATOM 3110 N LYS A 251 -20.542 2.880 -9.661 1.00 0.00 N ATOM 3111 CA LYS A 251 -21.166 3.533 -10.806 1.00 0.00 C ATOM 3112 C LYS A 251 -20.325 3.276 -12.060 1.00 0.00 C ATOM 3113 O LYS A 251 -19.188 2.823 -11.939 1.00 0.00 O ATOM 3114 CB LYS A 251 -21.388 5.025 -10.499 1.00 0.00 C ATOM 3115 CG LYS A 251 -20.162 5.809 -10.015 1.00 0.00 C ATOM 3116 CD LYS A 251 -19.154 6.064 -11.134 1.00 0.00 C ATOM 3117 CE LYS A 251 -18.096 7.061 -10.662 1.00 0.00 C ATOM 3118 NZ LYS A 251 -17.092 7.306 -11.713 1.00 0.00 N ATOM 0 H LYS A 251 -19.544 2.704 -9.777 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.153 3.114 -11.003 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.768 5.507 -11.400 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -22.167 5.106 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.486 6.762 -9.597 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -19.676 5.257 -9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -18.679 5.128 -11.428 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -19.665 6.452 -12.015 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -18.575 8.001 -10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -17.605 6.678 -9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -16.386 7.986 -11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -16.621 6.412 -11.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -17.560 7.693 -12.557 1.00 0.00 H new ATOM 3132 N PRO A 252 -20.849 3.552 -13.264 1.00 0.00 N ATOM 3133 CA PRO A 252 -20.155 3.301 -14.520 1.00 0.00 C ATOM 3134 C PRO A 252 -18.779 3.963 -14.584 1.00 0.00 C ATOM 3135 O PRO A 252 -18.504 4.914 -13.855 1.00 0.00 O ATOM 3136 CB PRO A 252 -21.081 3.837 -15.614 1.00 0.00 C ATOM 3137 CG PRO A 252 -22.465 3.764 -14.971 1.00 0.00 C ATOM 3138 CD PRO A 252 -22.163 4.110 -13.516 1.00 0.00 C ATOM 0 HA PRO A 252 -19.953 2.236 -14.637 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -20.822 4.858 -15.896 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -21.026 3.233 -16.519 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -23.161 4.471 -15.422 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -22.908 2.773 -15.070 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -22.171 5.188 -13.357 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -22.909 3.683 -12.846 1.00 0.00 H new ATOM 3146 N TYR A 253 -17.909 3.457 -15.461 1.00 0.00 N ATOM 3147 CA TYR A 253 -16.556 3.961 -15.622 1.00 0.00 C ATOM 3148 C TYR A 253 -16.544 5.270 -16.416 1.00 0.00 C ATOM 3149 O TYR A 253 -16.018 5.334 -17.526 1.00 0.00 O ATOM 3150 CB TYR A 253 -15.700 2.869 -16.263 1.00 0.00 C ATOM 3151 CG TYR A 253 -14.233 3.217 -16.343 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -13.500 3.437 -15.170 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -13.610 3.322 -17.594 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -12.140 3.769 -15.245 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -12.250 3.645 -17.676 1.00 0.00 C ATOM 3156 CZ TYR A 253 -11.508 3.875 -16.500 1.00 0.00 C ATOM 3157 OH TYR A 253 -10.187 4.200 -16.581 1.00 0.00 O ATOM 0 H TYR A 253 -18.132 2.679 -16.082 1.00 0.00 H new ATOM 0 HA TYR A 253 -16.129 4.204 -14.649 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -15.815 1.947 -15.692 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.073 2.670 -17.268 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -13.983 3.351 -14.208 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -14.180 3.154 -18.496 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -11.576 3.944 -14.340 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -11.770 3.718 -18.640 1.00 0.00 H new ATOM 0 HH TYR A 253 -9.914 4.228 -17.522 1.00 0.00 H new ATOM 3167 N VAL A 254 -17.132 6.319 -15.833 1.00 0.00 N ATOM 3168 CA VAL A 254 -17.198 7.651 -16.425 1.00 0.00 C ATOM 3169 C VAL A 254 -17.036 8.713 -15.339 1.00 0.00 C ATOM 3170 O VAL A 254 -16.447 9.769 -15.655 1.00 0.00 O ATOM 3171 CB VAL A 254 -18.514 7.807 -17.198 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -19.727 7.758 -16.267 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -18.527 9.122 -17.973 1.00 0.00 C ATOM 0 H VAL A 254 -17.583 6.261 -14.920 1.00 0.00 H new ATOM 0 HA VAL A 254 -16.381 7.785 -17.134 1.00 0.00 H new ATOM 0 HB VAL A 254 -18.579 6.970 -17.893 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -20.640 7.872 -16.852 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -19.747 6.801 -15.746 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -19.660 8.566 -15.539 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -19.468 9.216 -18.515 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -18.425 9.955 -17.278 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -17.698 9.136 -18.680 1.00 0.00 H new