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 Set 1.1: A 167 GLN :FLIP amide:sc= -0.0357 F(o=-1,f=-0.036) USER MOD Set 1.2: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 223 SER OG : rot 120:sc= 0 USER MOD Set 2.1: A 128 CYS SG : rot 120:sc= -1.14 USER MOD Set 2.2: A 138 CYS SG : rot 180:sc= -0.0456 USER MOD Single : A 63 TYR OH : rot 180:sc= -0.0908 USER MOD Single : A 64 SER OG : rot 64:sc= 1.4 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 84 SER OG : rot 72:sc= 0.556 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -37:sc= 0.0239 USER MOD Single : A 122 GLN : amide:sc= 0.218 X(o=0.22,f=-0.16) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= -0.0487 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0204) USER MOD Single : A 147 LYS NZ :NH3+ -141:sc= 0.74 (180deg=-0.0422) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 155 ASN : amide:sc= -0.473 K(o=-0.47,f=-5.2!) USER MOD Single : A 157 SER OG : rot 180:sc= 0.00347 USER MOD Single : A 159 SER OG : rot -150:sc= 0.39 USER MOD Single : A 163 MET CE :methyl -168:sc= -0.0288 (180deg=-0.268) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 73:sc= 0.962 USER MOD Single : A 191 MET CE :methyl 170:sc= -0.156 (180deg=-0.284) USER MOD Single : A 193 MET CE :methyl -169:sc= 0 (180deg=-0.22) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 5:sc= 0.643 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 90:sc= 0.0351 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 ASN : amide:sc= -0.139 K(o=-0.14,f=-0.69) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 156:sc= 0.149 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 92:sc= 0.091 USER MOD Single : A 238 GLN : amide:sc= -0.735 X(o=-0.73,f=-0.98) USER MOD Single : A 240 GLN : amide:sc= 0.971 K(o=0.97,f=-0.81) USER MOD Single : A 241 HIS : no HD1:sc= 0.829 K(o=0.83,f=-3.8!) 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=0.000203 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 8.595 -5.624 -9.700 1.00 0.00 N ATOM 140 CA ARG A 62 8.581 -4.829 -8.481 1.00 0.00 C ATOM 141 C ARG A 62 7.200 -4.314 -8.088 1.00 0.00 C ATOM 142 O ARG A 62 6.173 -4.746 -8.607 1.00 0.00 O ATOM 143 CB ARG A 62 9.631 -3.719 -8.555 1.00 0.00 C ATOM 144 CG ARG A 62 9.225 -2.579 -9.487 1.00 0.00 C ATOM 145 CD ARG A 62 10.126 -1.392 -9.156 1.00 0.00 C ATOM 146 NE ARG A 62 9.810 -0.228 -9.991 1.00 0.00 N ATOM 147 CZ ARG A 62 10.159 -0.095 -11.275 1.00 0.00 C ATOM 148 NH1 ARG A 62 10.859 -1.042 -11.899 1.00 0.00 N ATOM 149 NH2 ARG A 62 9.806 0.998 -11.946 1.00 0.00 N ATOM 0 HA ARG A 62 8.853 -5.500 -7.666 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.803 -3.321 -7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.576 -4.142 -8.896 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.342 -2.873 -10.530 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.176 -2.319 -9.345 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.011 -1.129 -8.105 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.169 -1.674 -9.302 1.00 0.00 H new ATOM 0 HE ARG A 62 9.286 0.535 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.137 -1.885 -11.397 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.117 -0.924 -12.879 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.271 1.731 -11.481 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.071 1.103 -12.926 1.00 0.00 H new ATOM 163 N TYR A 63 7.221 -3.370 -7.145 1.00 0.00 N ATOM 164 CA TYR A 63 6.035 -2.902 -6.457 1.00 0.00 C ATOM 165 C TYR A 63 6.269 -1.502 -5.891 1.00 0.00 C ATOM 166 O TYR A 63 7.243 -0.840 -6.247 1.00 0.00 O ATOM 167 CB TYR A 63 5.698 -3.902 -5.362 1.00 0.00 C ATOM 168 CG TYR A 63 6.650 -4.016 -4.196 1.00 0.00 C ATOM 169 CD1 TYR A 63 8.029 -3.802 -4.336 1.00 0.00 C ATOM 170 CD2 TYR A 63 6.122 -4.349 -2.944 1.00 0.00 C ATOM 171 CE1 TYR A 63 8.882 -3.960 -3.243 1.00 0.00 C ATOM 172 CE2 TYR A 63 6.966 -4.504 -1.841 1.00 0.00 C ATOM 173 CZ TYR A 63 8.358 -4.334 -1.988 1.00 0.00 C ATOM 174 OH TYR A 63 9.189 -4.526 -0.926 1.00 0.00 O ATOM 0 H TYR A 63 8.078 -2.908 -6.840 1.00 0.00 H new ATOM 0 HA TYR A 63 5.194 -2.830 -7.147 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.714 -3.648 -4.968 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.612 -4.886 -5.822 1.00 0.00 H new ATOM 0 HD1 TYR A 63 8.433 -3.513 -5.295 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.057 -4.487 -2.829 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.943 -3.796 -3.358 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.552 -4.754 -0.875 1.00 0.00 H new ATOM 0 HH TYR A 63 8.662 -4.779 -0.140 1.00 0.00 H new ATOM 184 N SER A 64 5.373 -1.051 -5.011 1.00 0.00 N ATOM 185 CA SER A 64 5.356 0.324 -4.559 1.00 0.00 C ATOM 186 C SER A 64 6.453 0.595 -3.555 1.00 0.00 C ATOM 187 O SER A 64 6.447 0.047 -2.448 1.00 0.00 O ATOM 188 CB SER A 64 4.006 0.660 -3.944 1.00 0.00 C ATOM 189 OG SER A 64 4.007 2.004 -3.512 1.00 0.00 O ATOM 0 H SER A 64 4.645 -1.634 -4.598 1.00 0.00 H new ATOM 0 HA SER A 64 5.529 0.957 -5.430 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.212 0.502 -4.674 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.802 -0.003 -3.103 1.00 0.00 H new ATOM 0 HG SER A 64 4.104 2.597 -4.287 1.00 0.00 H new ATOM 195 N ARG A 65 7.378 1.455 -3.993 1.00 0.00 N ATOM 196 CA ARG A 65 8.502 1.901 -3.180 1.00 0.00 C ATOM 197 C ARG A 65 8.081 2.898 -2.104 1.00 0.00 C ATOM 198 O ARG A 65 8.927 3.353 -1.338 1.00 0.00 O ATOM 199 CB ARG A 65 9.599 2.492 -4.072 1.00 0.00 C ATOM 200 CG ARG A 65 9.194 3.830 -4.695 1.00 0.00 C ATOM 201 CD ARG A 65 10.348 4.382 -5.531 1.00 0.00 C ATOM 202 NE ARG A 65 9.984 5.664 -6.144 1.00 0.00 N ATOM 203 CZ ARG A 65 9.384 5.793 -7.332 1.00 0.00 C ATOM 204 NH1 ARG A 65 9.089 4.731 -8.078 1.00 0.00 N ATOM 205 NH2 ARG A 65 9.072 7.006 -7.783 1.00 0.00 N ATOM 0 H ARG A 65 7.363 1.861 -4.929 1.00 0.00 H new ATOM 0 HA ARG A 65 8.897 1.027 -2.662 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.506 2.629 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.838 1.784 -4.865 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.311 3.698 -5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.928 4.540 -3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.228 4.512 -4.902 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.615 3.666 -6.308 1.00 0.00 H new ATOM 0 HE ARG A 65 10.204 6.516 -5.628 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.321 3.795 -7.747 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.631 4.853 -8.981 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.291 7.830 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.614 7.111 -8.688 1.00 0.00 H new ATOM 219 N LYS A 66 6.793 3.244 -2.035 1.00 0.00 N ATOM 220 CA LYS A 66 6.294 4.087 -0.961 1.00 0.00 C ATOM 221 C LYS A 66 6.189 3.226 0.291 1.00 0.00 C ATOM 222 O LYS A 66 5.662 2.117 0.230 1.00 0.00 O ATOM 223 CB LYS A 66 4.950 4.705 -1.353 1.00 0.00 C ATOM 224 CG LYS A 66 4.454 5.642 -0.248 1.00 0.00 C ATOM 225 CD LYS A 66 3.101 6.257 -0.610 1.00 0.00 C ATOM 226 CE LYS A 66 3.212 7.121 -1.866 1.00 0.00 C ATOM 227 NZ LYS A 66 1.922 7.760 -2.186 1.00 0.00 N ATOM 0 H LYS A 66 6.085 2.952 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 66 6.971 4.919 -0.767 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.054 5.257 -2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.217 3.917 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.367 5.090 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.184 6.434 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.369 5.466 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.738 6.862 0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.974 7.886 -1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.536 6.507 -2.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.025 8.341 -3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.203 7.027 -2.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.627 8.364 -1.392 1.00 0.00 H new ATOM 241 N VAL A 67 6.689 3.729 1.421 1.00 0.00 N ATOM 242 CA VAL A 67 6.744 2.955 2.650 1.00 0.00 C ATOM 243 C VAL A 67 6.082 3.720 3.790 1.00 0.00 C ATOM 244 O VAL A 67 6.418 4.873 4.060 1.00 0.00 O ATOM 245 CB VAL A 67 8.203 2.597 2.971 1.00 0.00 C ATOM 246 CG1 VAL A 67 8.282 1.654 4.166 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.857 1.879 1.789 1.00 0.00 C ATOM 0 H VAL A 67 7.062 4.675 1.504 1.00 0.00 H new ATOM 0 HA VAL A 67 6.190 2.025 2.521 1.00 0.00 H new ATOM 0 HB VAL A 67 8.718 3.533 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 67 9.325 1.416 4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.840 2.135 5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.738 0.737 3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.890 1.635 2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.309 0.962 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.839 2.528 0.914 1.00 0.00 H new ATOM 257 N PHE A 68 5.134 3.058 4.458 1.00 0.00 N ATOM 258 CA PHE A 68 4.473 3.600 5.632 1.00 0.00 C ATOM 259 C PHE A 68 5.270 3.214 6.873 1.00 0.00 C ATOM 260 O PHE A 68 5.854 2.133 6.910 1.00 0.00 O ATOM 261 CB PHE A 68 3.050 3.041 5.697 1.00 0.00 C ATOM 262 CG PHE A 68 2.428 3.072 7.074 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.669 2.019 7.969 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.614 4.146 7.462 1.00 0.00 C ATOM 265 CE1 PHE A 68 2.088 2.034 9.244 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.032 4.158 8.737 1.00 0.00 C ATOM 267 CZ PHE A 68 1.269 3.104 9.628 1.00 0.00 C ATOM 0 H PHE A 68 4.807 2.129 4.193 1.00 0.00 H new ATOM 0 HA PHE A 68 4.420 4.687 5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.418 3.609 5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.061 2.011 5.340 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.303 1.196 7.675 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.436 4.963 6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.271 1.221 9.931 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.399 4.982 9.033 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.821 3.116 10.611 1.00 0.00 H new ATOM 277 N VAL A 69 5.301 4.088 7.885 1.00 0.00 N ATOM 278 CA VAL A 69 6.016 3.817 9.123 1.00 0.00 C ATOM 279 C VAL A 69 5.198 4.321 10.308 1.00 0.00 C ATOM 280 O VAL A 69 4.458 5.294 10.174 1.00 0.00 O ATOM 281 CB VAL A 69 7.388 4.502 9.087 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.255 3.991 10.232 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.129 4.240 7.775 1.00 0.00 C ATOM 0 H VAL A 69 4.833 4.994 7.864 1.00 0.00 H new ATOM 0 HA VAL A 69 6.164 2.743 9.232 1.00 0.00 H new ATOM 0 HB VAL A 69 7.210 5.573 9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.227 4.482 10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.769 4.211 11.183 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.389 2.914 10.134 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.095 4.745 7.796 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.282 3.168 7.652 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.539 4.620 6.941 1.00 0.00 H new ATOM 293 N GLY A 70 5.321 3.668 11.470 1.00 0.00 N ATOM 294 CA GLY A 70 4.619 4.103 12.672 1.00 0.00 C ATOM 295 C GLY A 70 5.388 3.784 13.952 1.00 0.00 C ATOM 296 O GLY A 70 5.025 4.263 15.024 1.00 0.00 O ATOM 0 H GLY A 70 5.900 2.838 11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.444 5.177 12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.642 3.622 12.711 1.00 0.00 H new ATOM 300 N GLY A 71 6.449 2.978 13.849 1.00 0.00 N ATOM 301 CA GLY A 71 7.280 2.633 14.995 1.00 0.00 C ATOM 302 C GLY A 71 8.305 3.716 15.329 1.00 0.00 C ATOM 303 O GLY A 71 9.196 3.481 16.145 1.00 0.00 O ATOM 0 H GLY A 71 6.751 2.551 12.973 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.642 2.462 15.862 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.800 1.697 14.793 1.00 0.00 H new ATOM 307 N LEU A 72 8.186 4.894 14.708 1.00 0.00 N ATOM 308 CA LEU A 72 9.143 5.980 14.870 1.00 0.00 C ATOM 309 C LEU A 72 9.321 6.357 16.345 1.00 0.00 C ATOM 310 O LEU A 72 8.387 6.220 17.135 1.00 0.00 O ATOM 311 CB LEU A 72 8.666 7.207 14.086 1.00 0.00 C ATOM 312 CG LEU A 72 8.479 6.932 12.592 1.00 0.00 C ATOM 313 CD1 LEU A 72 8.028 8.212 11.896 1.00 0.00 C ATOM 314 CD2 LEU A 72 9.776 6.472 11.932 1.00 0.00 C ATOM 0 H LEU A 72 7.417 5.117 14.076 1.00 0.00 H new ATOM 0 HA LEU A 72 10.105 5.640 14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.722 7.554 14.506 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.387 8.014 14.213 1.00 0.00 H new ATOM 0 HG LEU A 72 7.734 6.142 12.496 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.894 8.019 10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.084 8.547 12.326 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.783 8.986 12.032 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.600 6.288 10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.536 7.246 12.044 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.120 5.554 12.408 1.00 0.00 H new ATOM 326 N PRO A 73 10.515 6.833 16.729 1.00 0.00 N ATOM 327 CA PRO A 73 10.800 7.310 18.074 1.00 0.00 C ATOM 328 C PRO A 73 9.832 8.413 18.507 1.00 0.00 C ATOM 329 O PRO A 73 9.256 9.099 17.662 1.00 0.00 O ATOM 330 CB PRO A 73 12.236 7.838 18.023 1.00 0.00 C ATOM 331 CG PRO A 73 12.860 7.066 16.865 1.00 0.00 C ATOM 332 CD PRO A 73 11.695 6.938 15.891 1.00 0.00 C ATOM 0 HA PRO A 73 10.681 6.510 18.805 1.00 0.00 H new ATOM 0 HB2 PRO A 73 12.262 8.914 17.848 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.764 7.654 18.959 1.00 0.00 H new ATOM 0 HG2 PRO A 73 13.700 7.603 16.425 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.234 6.092 17.181 1.00 0.00 H new ATOM 0 HD2 PRO A 73 11.635 7.804 15.231 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.807 6.060 15.255 1.00 0.00 H new ATOM 340 N PRO A 74 9.645 8.598 19.821 1.00 0.00 N ATOM 341 CA PRO A 74 8.759 9.606 20.382 1.00 0.00 C ATOM 342 C PRO A 74 9.325 11.020 20.228 1.00 0.00 C ATOM 343 O PRO A 74 8.702 11.981 20.675 1.00 0.00 O ATOM 344 CB PRO A 74 8.608 9.215 21.853 1.00 0.00 C ATOM 345 CG PRO A 74 9.953 8.564 22.169 1.00 0.00 C ATOM 346 CD PRO A 74 10.283 7.827 20.873 1.00 0.00 C ATOM 0 HA PRO A 74 7.800 9.633 19.864 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.420 10.083 22.485 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.779 8.524 22.005 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.713 9.305 22.418 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.883 7.882 23.016 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.360 7.766 20.718 1.00 0.00 H new ATOM 0 HD3 PRO A 74 9.906 6.804 20.895 1.00 0.00 H new ATOM 354 N ASP A 75 10.500 11.154 19.600 1.00 0.00 N ATOM 355 CA ASP A 75 11.157 12.436 19.376 1.00 0.00 C ATOM 356 C ASP A 75 11.587 12.578 17.914 1.00 0.00 C ATOM 357 O ASP A 75 12.504 13.337 17.606 1.00 0.00 O ATOM 358 CB ASP A 75 12.348 12.591 20.326 1.00 0.00 C ATOM 359 CG ASP A 75 11.911 12.599 21.788 1.00 0.00 C ATOM 360 OD1 ASP A 75 11.364 13.637 22.219 1.00 0.00 O ATOM 361 OD2 ASP A 75 12.128 11.568 22.464 1.00 0.00 O ATOM 0 H ASP A 75 11.024 10.360 19.230 1.00 0.00 H new ATOM 0 HA ASP A 75 10.447 13.236 19.587 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.052 11.775 20.162 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.875 13.518 20.099 1.00 0.00 H new ATOM 366 N ILE A 76 10.928 11.847 17.008 1.00 0.00 N ATOM 367 CA ILE A 76 11.280 11.838 15.595 1.00 0.00 C ATOM 368 C ILE A 76 11.117 13.223 14.969 1.00 0.00 C ATOM 369 O ILE A 76 10.116 13.905 15.190 1.00 0.00 O ATOM 370 CB ILE A 76 10.462 10.755 14.872 1.00 0.00 C ATOM 371 CG1 ILE A 76 10.895 10.580 13.407 1.00 0.00 C ATOM 372 CG2 ILE A 76 8.954 11.009 14.984 1.00 0.00 C ATOM 373 CD1 ILE A 76 10.201 11.525 12.421 1.00 0.00 C ATOM 0 H ILE A 76 10.136 11.247 17.240 1.00 0.00 H new ATOM 0 HA ILE A 76 12.336 11.589 15.486 1.00 0.00 H new ATOM 0 HB ILE A 76 10.673 9.815 15.381 1.00 0.00 H new ATOM 0 HG12 ILE A 76 11.972 10.732 13.339 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.699 9.552 13.104 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.412 10.221 14.460 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.663 11.013 16.034 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.713 11.974 14.537 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.567 11.331 11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.124 11.359 12.454 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.417 12.558 12.693 1.00 0.00 H new ATOM 385 N ASP A 77 12.115 13.634 14.183 1.00 0.00 N ATOM 386 CA ASP A 77 12.090 14.895 13.457 1.00 0.00 C ATOM 387 C ASP A 77 13.048 14.815 12.269 1.00 0.00 C ATOM 388 O ASP A 77 14.219 15.160 12.405 1.00 0.00 O ATOM 389 CB ASP A 77 12.490 16.030 14.405 1.00 0.00 C ATOM 390 CG ASP A 77 12.485 17.382 13.696 1.00 0.00 C ATOM 391 OD1 ASP A 77 11.589 17.586 12.846 1.00 0.00 O ATOM 392 OD2 ASP A 77 13.378 18.200 14.009 1.00 0.00 O ATOM 0 H ASP A 77 12.967 13.093 14.035 1.00 0.00 H new ATOM 0 HA ASP A 77 11.087 15.092 13.080 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.802 16.059 15.250 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.483 15.834 14.809 1.00 0.00 H new ATOM 397 N GLU A 78 12.532 14.361 11.120 1.00 0.00 N ATOM 398 CA GLU A 78 13.293 14.210 9.876 1.00 0.00 C ATOM 399 C GLU A 78 14.643 13.504 9.993 1.00 0.00 C ATOM 400 O GLU A 78 14.761 12.335 9.636 1.00 0.00 O ATOM 401 CB GLU A 78 13.439 15.553 9.157 1.00 0.00 C ATOM 402 CG GLU A 78 12.071 16.212 9.028 1.00 0.00 C ATOM 403 CD GLU A 78 12.100 17.400 8.069 1.00 0.00 C ATOM 404 OE1 GLU A 78 12.934 18.308 8.286 1.00 0.00 O ATOM 405 OE2 GLU A 78 11.282 17.387 7.120 1.00 0.00 O ATOM 0 H GLU A 78 11.555 14.083 11.029 1.00 0.00 H new ATOM 0 HA GLU A 78 12.688 13.528 9.278 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.116 16.203 9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.877 15.403 8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.346 15.478 8.675 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.735 16.546 10.010 1.00 0.00 H new ATOM 412 N ASP A 79 15.663 14.206 10.490 1.00 0.00 N ATOM 413 CA ASP A 79 17.017 13.688 10.534 1.00 0.00 C ATOM 414 C ASP A 79 17.104 12.437 11.411 1.00 0.00 C ATOM 415 O ASP A 79 18.032 11.641 11.269 1.00 0.00 O ATOM 416 CB ASP A 79 17.940 14.784 11.064 1.00 0.00 C ATOM 417 CG ASP A 79 19.404 14.348 11.038 1.00 0.00 C ATOM 418 OD1 ASP A 79 19.931 14.162 9.918 1.00 0.00 O ATOM 419 OD2 ASP A 79 19.984 14.206 12.137 1.00 0.00 O ATOM 0 H ASP A 79 15.566 15.147 10.871 1.00 0.00 H new ATOM 0 HA ASP A 79 17.325 13.398 9.529 1.00 0.00 H new ATOM 0 HB2 ASP A 79 17.818 15.685 10.463 1.00 0.00 H new ATOM 0 HB3 ASP A 79 17.654 15.039 12.084 1.00 0.00 H new ATOM 424 N GLU A 80 16.140 12.260 12.319 1.00 0.00 N ATOM 425 CA GLU A 80 16.122 11.118 13.219 1.00 0.00 C ATOM 426 C GLU A 80 15.848 9.837 12.434 1.00 0.00 C ATOM 427 O GLU A 80 16.568 8.852 12.578 1.00 0.00 O ATOM 428 CB GLU A 80 15.037 11.342 14.273 1.00 0.00 C ATOM 429 CG GLU A 80 14.979 10.188 15.277 1.00 0.00 C ATOM 430 CD GLU A 80 16.200 10.187 16.195 1.00 0.00 C ATOM 431 OE1 GLU A 80 16.167 10.936 17.197 1.00 0.00 O ATOM 432 OE2 GLU A 80 17.157 9.439 15.892 1.00 0.00 O ATOM 0 H GLU A 80 15.358 12.903 12.446 1.00 0.00 H new ATOM 0 HA GLU A 80 17.090 11.015 13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.230 12.275 14.802 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.069 11.447 13.783 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.072 10.270 15.876 1.00 0.00 H new ATOM 0 HG3 GLU A 80 14.923 9.240 14.742 1.00 0.00 H new ATOM 439 N ILE A 81 14.805 9.850 11.600 1.00 0.00 N ATOM 440 CA ILE A 81 14.431 8.688 10.809 1.00 0.00 C ATOM 441 C ILE A 81 15.383 8.534 9.627 1.00 0.00 C ATOM 442 O ILE A 81 15.585 7.425 9.136 1.00 0.00 O ATOM 443 CB ILE A 81 12.953 8.797 10.403 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.546 7.695 9.415 1.00 0.00 C ATOM 445 CG2 ILE A 81 12.603 10.182 9.850 1.00 0.00 C ATOM 446 CD1 ILE A 81 12.753 8.074 7.944 1.00 0.00 C ATOM 0 H ILE A 81 14.204 10.662 11.459 1.00 0.00 H new ATOM 0 HA ILE A 81 14.527 7.775 11.397 1.00 0.00 H new ATOM 0 HB ILE A 81 12.375 8.655 11.316 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.121 6.795 9.633 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.496 7.449 9.573 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.548 10.209 9.577 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.801 10.938 10.610 1.00 0.00 H new ATOM 0 HG23 ILE A 81 13.211 10.386 8.969 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.443 7.245 7.308 1.00 0.00 H new ATOM 0 HD12 ILE A 81 12.157 8.955 7.708 1.00 0.00 H new ATOM 0 HD13 ILE A 81 13.807 8.291 7.769 1.00 0.00 H new ATOM 458 N THR A 82 15.973 9.639 9.165 1.00 0.00 N ATOM 459 CA THR A 82 16.921 9.594 8.062 1.00 0.00 C ATOM 460 C THR A 82 18.187 8.857 8.498 1.00 0.00 C ATOM 461 O THR A 82 18.894 8.297 7.663 1.00 0.00 O ATOM 462 CB THR A 82 17.240 11.024 7.616 1.00 0.00 C ATOM 463 OG1 THR A 82 16.052 11.677 7.226 1.00 0.00 O ATOM 464 CG2 THR A 82 18.204 11.050 6.432 1.00 0.00 C ATOM 0 H THR A 82 15.808 10.573 9.541 1.00 0.00 H new ATOM 0 HA THR A 82 16.490 9.054 7.219 1.00 0.00 H new ATOM 0 HB THR A 82 17.706 11.529 8.462 1.00 0.00 H new ATOM 0 HG1 THR A 82 15.552 11.951 8.023 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.403 12.083 6.148 1.00 0.00 H new ATOM 0 HG22 THR A 82 19.138 10.564 6.713 1.00 0.00 H new ATOM 0 HG23 THR A 82 17.759 10.521 5.589 1.00 0.00 H new ATOM 472 N ALA A 83 18.476 8.855 9.804 1.00 0.00 N ATOM 473 CA ALA A 83 19.618 8.139 10.355 1.00 0.00 C ATOM 474 C ALA A 83 19.222 6.739 10.829 1.00 0.00 C ATOM 475 O ALA A 83 20.091 5.885 11.013 1.00 0.00 O ATOM 476 CB ALA A 83 20.214 8.962 11.495 1.00 0.00 C ATOM 0 H ALA A 83 17.922 9.351 10.503 1.00 0.00 H new ATOM 0 HA ALA A 83 20.368 8.006 9.576 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.070 8.435 11.915 1.00 0.00 H new ATOM 0 HB2 ALA A 83 20.536 9.931 11.114 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.462 9.108 12.270 1.00 0.00 H new ATOM 482 N SER A 84 17.924 6.491 11.029 1.00 0.00 N ATOM 483 CA SER A 84 17.438 5.173 11.410 1.00 0.00 C ATOM 484 C SER A 84 17.452 4.217 10.220 1.00 0.00 C ATOM 485 O SER A 84 17.706 3.026 10.390 1.00 0.00 O ATOM 486 CB SER A 84 16.016 5.295 11.960 1.00 0.00 C ATOM 487 OG SER A 84 16.033 5.993 13.186 1.00 0.00 O ATOM 0 H SER A 84 17.192 7.194 10.931 1.00 0.00 H new ATOM 0 HA SER A 84 18.098 4.769 12.177 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.383 5.818 11.243 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.585 4.304 12.102 1.00 0.00 H new ATOM 0 HG SER A 84 16.225 6.940 13.021 1.00 0.00 H new ATOM 493 N PHE A 85 17.183 4.722 9.015 1.00 0.00 N ATOM 494 CA PHE A 85 17.168 3.893 7.819 1.00 0.00 C ATOM 495 C PHE A 85 18.491 4.007 7.066 1.00 0.00 C ATOM 496 O PHE A 85 18.509 4.286 5.868 1.00 0.00 O ATOM 497 CB PHE A 85 15.987 4.240 6.917 1.00 0.00 C ATOM 498 CG PHE A 85 14.596 4.079 7.496 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.372 3.439 8.727 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.508 4.582 6.771 1.00 0.00 C ATOM 501 CE1 PHE A 85 13.066 3.295 9.216 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.203 4.425 7.252 1.00 0.00 C ATOM 503 CZ PHE A 85 11.980 3.782 8.476 1.00 0.00 C ATOM 0 H PHE A 85 16.972 5.706 8.846 1.00 0.00 H new ATOM 0 HA PHE A 85 17.045 2.856 8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.101 5.276 6.597 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.053 3.621 6.022 1.00 0.00 H new ATOM 0 HD1 PHE A 85 15.207 3.058 9.297 1.00 0.00 H new ATOM 0 HD2 PHE A 85 13.677 5.094 5.835 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.896 2.808 10.165 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.368 4.800 6.679 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.974 3.662 8.849 1.00 0.00 H new ATOM 513 N ARG A 86 19.603 3.791 7.773 1.00 0.00 N ATOM 514 CA ARG A 86 20.943 3.868 7.205 1.00 0.00 C ATOM 515 C ARG A 86 21.208 2.765 6.175 1.00 0.00 C ATOM 516 O ARG A 86 22.336 2.625 5.704 1.00 0.00 O ATOM 517 CB ARG A 86 21.960 3.851 8.348 1.00 0.00 C ATOM 518 CG ARG A 86 21.949 2.507 9.082 1.00 0.00 C ATOM 519 CD ARG A 86 22.675 2.626 10.422 1.00 0.00 C ATOM 520 NE ARG A 86 21.926 3.488 11.344 1.00 0.00 N ATOM 521 CZ ARG A 86 21.606 3.164 12.600 1.00 0.00 C ATOM 522 NH1 ARG A 86 21.987 2.007 13.135 1.00 0.00 N ATOM 523 NH2 ARG A 86 20.893 4.011 13.338 1.00 0.00 N ATOM 0 H ARG A 86 19.594 3.556 8.765 1.00 0.00 H new ATOM 0 HA ARG A 86 21.040 4.802 6.651 1.00 0.00 H new ATOM 0 HB2 ARG A 86 22.957 4.044 7.953 1.00 0.00 H new ATOM 0 HB3 ARG A 86 21.734 4.653 9.050 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.921 2.183 9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 86 22.429 1.746 8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 86 22.800 1.637 10.862 1.00 0.00 H new ATOM 0 HD3 ARG A 86 23.674 3.034 10.265 1.00 0.00 H new ATOM 0 HE ARG A 86 21.628 4.401 11.001 1.00 0.00 H new ATOM 0 HH11 ARG A 86 22.535 1.346 12.584 1.00 0.00 H new ATOM 0 HH12 ARG A 86 21.731 1.781 14.096 1.00 0.00 H new ATOM 0 HH21 ARG A 86 20.593 4.903 12.944 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.646 3.768 14.297 1.00 0.00 H new ATOM 537 N ARG A 87 20.177 1.986 5.825 1.00 0.00 N ATOM 538 CA ARG A 87 20.259 0.921 4.832 1.00 0.00 C ATOM 539 C ARG A 87 19.344 1.192 3.636 1.00 0.00 C ATOM 540 O ARG A 87 19.303 0.387 2.708 1.00 0.00 O ATOM 541 CB ARG A 87 19.923 -0.422 5.488 1.00 0.00 C ATOM 542 CG ARG A 87 20.906 -0.746 6.617 1.00 0.00 C ATOM 543 CD ARG A 87 20.582 -2.101 7.246 1.00 0.00 C ATOM 544 NE ARG A 87 20.754 -3.196 6.284 1.00 0.00 N ATOM 545 CZ ARG A 87 20.338 -4.447 6.491 1.00 0.00 C ATOM 546 NH1 ARG A 87 19.723 -4.784 7.623 1.00 0.00 N ATOM 547 NH2 ARG A 87 20.538 -5.374 5.557 1.00 0.00 N ATOM 0 H ARG A 87 19.248 2.084 6.235 1.00 0.00 H new ATOM 0 HA ARG A 87 21.279 0.885 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.908 -0.393 5.883 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.951 -1.213 4.739 1.00 0.00 H new ATOM 0 HG2 ARG A 87 21.924 -0.755 6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.862 0.033 7.378 1.00 0.00 H new ATOM 0 HD2 ARG A 87 21.229 -2.267 8.107 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.556 -2.096 7.614 1.00 0.00 H new ATOM 0 HE ARG A 87 21.221 -2.988 5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.564 -4.082 8.346 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.410 -5.744 7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.008 -5.127 4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 87 20.221 -6.331 5.712 1.00 0.00 H new ATOM 561 N PHE A 88 18.612 2.312 3.648 1.00 0.00 N ATOM 562 CA PHE A 88 17.734 2.693 2.546 1.00 0.00 C ATOM 563 C PHE A 88 18.361 3.785 1.677 1.00 0.00 C ATOM 564 O PHE A 88 17.721 4.268 0.745 1.00 0.00 O ATOM 565 CB PHE A 88 16.357 3.118 3.074 1.00 0.00 C ATOM 566 CG PHE A 88 15.315 2.020 3.189 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.231 1.003 2.226 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.413 2.027 4.264 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.247 0.011 2.331 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.432 1.034 4.372 1.00 0.00 C ATOM 571 CZ PHE A 88 13.345 0.027 3.402 1.00 0.00 C ATOM 0 H PHE A 88 18.615 2.976 4.422 1.00 0.00 H new ATOM 0 HA PHE A 88 17.597 1.819 1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.491 3.567 4.058 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.964 3.896 2.419 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.927 0.985 1.401 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.476 2.803 5.012 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.184 -0.767 1.585 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.742 1.044 5.203 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.584 -0.735 3.480 1.00 0.00 H new ATOM 581 N GLY A 89 19.603 4.186 1.966 1.00 0.00 N ATOM 582 CA GLY A 89 20.252 5.259 1.224 1.00 0.00 C ATOM 583 C GLY A 89 19.594 6.597 1.553 1.00 0.00 C ATOM 584 O GLY A 89 18.965 6.725 2.603 1.00 0.00 O ATOM 0 H GLY A 89 20.174 3.781 2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.312 5.295 1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.184 5.065 0.154 1.00 0.00 H new ATOM 588 N PRO A 90 19.724 7.604 0.681 1.00 0.00 N ATOM 589 CA PRO A 90 19.097 8.900 0.867 1.00 0.00 C ATOM 590 C PRO A 90 17.592 8.805 0.639 1.00 0.00 C ATOM 591 O PRO A 90 17.128 7.991 -0.160 1.00 0.00 O ATOM 592 CB PRO A 90 19.772 9.819 -0.150 1.00 0.00 C ATOM 593 CG PRO A 90 20.116 8.858 -1.289 1.00 0.00 C ATOM 594 CD PRO A 90 20.484 7.569 -0.554 1.00 0.00 C ATOM 0 HA PRO A 90 19.219 9.280 1.881 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.107 10.617 -0.480 1.00 0.00 H new ATOM 0 HB3 PRO A 90 20.662 10.295 0.262 1.00 0.00 H new ATOM 0 HG2 PRO A 90 19.271 8.711 -1.962 1.00 0.00 H new ATOM 0 HG3 PRO A 90 20.944 9.228 -1.893 1.00 0.00 H new ATOM 0 HD2 PRO A 90 20.230 6.691 -1.148 1.00 0.00 H new ATOM 0 HD3 PRO A 90 21.555 7.521 -0.356 1.00 0.00 H new ATOM 602 N LEU A 91 16.825 9.642 1.345 1.00 0.00 N ATOM 603 CA LEU A 91 15.374 9.557 1.348 1.00 0.00 C ATOM 604 C LEU A 91 14.729 10.941 1.368 1.00 0.00 C ATOM 605 O LEU A 91 15.405 11.955 1.539 1.00 0.00 O ATOM 606 CB LEU A 91 14.879 8.769 2.575 1.00 0.00 C ATOM 607 CG LEU A 91 15.857 7.720 3.121 1.00 0.00 C ATOM 608 CD1 LEU A 91 16.851 8.348 4.101 1.00 0.00 C ATOM 609 CD2 LEU A 91 15.088 6.668 3.908 1.00 0.00 C ATOM 0 H LEU A 91 17.198 10.393 1.926 1.00 0.00 H new ATOM 0 HA LEU A 91 15.085 9.043 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.649 9.477 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.946 8.270 2.313 1.00 0.00 H new ATOM 0 HG LEU A 91 16.382 7.291 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.531 7.581 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 91 17.422 9.124 3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.308 8.787 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.783 5.923 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.566 7.144 4.738 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.363 6.182 3.255 1.00 0.00 H new ATOM 621 N ILE A 92 13.406 10.963 1.192 1.00 0.00 N ATOM 622 CA ILE A 92 12.584 12.153 1.355 1.00 0.00 C ATOM 623 C ILE A 92 11.310 11.731 2.081 1.00 0.00 C ATOM 624 O ILE A 92 10.804 10.632 1.859 1.00 0.00 O ATOM 625 CB ILE A 92 12.327 12.836 0.006 1.00 0.00 C ATOM 626 CG1 ILE A 92 11.499 14.108 0.221 1.00 0.00 C ATOM 627 CG2 ILE A 92 11.633 11.885 -0.971 1.00 0.00 C ATOM 628 CD1 ILE A 92 11.354 14.921 -1.067 1.00 0.00 C ATOM 0 H ILE A 92 12.871 10.136 0.927 1.00 0.00 H new ATOM 0 HA ILE A 92 13.093 12.908 1.955 1.00 0.00 H new ATOM 0 HB ILE A 92 13.285 13.111 -0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.511 13.839 0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.971 14.723 0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.464 12.397 -1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 92 12.263 11.011 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.677 11.569 -0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.760 15.813 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 92 12.341 15.214 -1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.857 14.316 -1.825 1.00 0.00 H new ATOM 640 N VAL A 93 10.788 12.601 2.951 1.00 0.00 N ATOM 641 CA VAL A 93 9.707 12.233 3.855 1.00 0.00 C ATOM 642 C VAL A 93 8.608 13.290 3.886 1.00 0.00 C ATOM 643 O VAL A 93 8.857 14.457 3.591 1.00 0.00 O ATOM 644 CB VAL A 93 10.269 12.007 5.263 1.00 0.00 C ATOM 645 CG1 VAL A 93 11.408 10.986 5.258 1.00 0.00 C ATOM 646 CG2 VAL A 93 10.812 13.306 5.859 1.00 0.00 C ATOM 0 H VAL A 93 11.102 13.567 3.044 1.00 0.00 H new ATOM 0 HA VAL A 93 9.258 11.310 3.487 1.00 0.00 H new ATOM 0 HB VAL A 93 9.440 11.634 5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.781 10.852 6.273 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.041 10.033 4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.215 11.345 4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 93 11.203 13.112 6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.610 13.691 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.010 14.042 5.920 1.00 0.00 H new ATOM 656 N ASP A 94 7.387 12.879 4.247 1.00 0.00 N ATOM 657 CA ASP A 94 6.268 13.798 4.365 1.00 0.00 C ATOM 658 C ASP A 94 5.240 13.295 5.381 1.00 0.00 C ATOM 659 O ASP A 94 4.964 12.099 5.464 1.00 0.00 O ATOM 660 CB ASP A 94 5.610 13.973 2.996 1.00 0.00 C ATOM 661 CG ASP A 94 4.458 14.975 3.056 1.00 0.00 C ATOM 662 OD1 ASP A 94 4.734 16.152 3.377 1.00 0.00 O ATOM 663 OD2 ASP A 94 3.312 14.555 2.781 1.00 0.00 O ATOM 0 H ASP A 94 7.156 11.909 4.462 1.00 0.00 H new ATOM 0 HA ASP A 94 6.644 14.758 4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 94 6.353 14.313 2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.239 13.011 2.643 1.00 0.00 H new ATOM 668 N TRP A 95 4.677 14.227 6.155 1.00 0.00 N ATOM 669 CA TRP A 95 3.596 13.955 7.090 1.00 0.00 C ATOM 670 C TRP A 95 2.896 15.266 7.459 1.00 0.00 C ATOM 671 O TRP A 95 3.482 16.338 7.305 1.00 0.00 O ATOM 672 CB TRP A 95 4.128 13.240 8.335 1.00 0.00 C ATOM 673 CG TRP A 95 5.426 13.728 8.894 1.00 0.00 C ATOM 674 CD1 TRP A 95 5.617 14.854 9.617 1.00 0.00 C ATOM 675 CD2 TRP A 95 6.742 13.103 8.787 1.00 0.00 C ATOM 676 NE1 TRP A 95 6.947 14.959 9.972 1.00 0.00 N ATOM 677 CE2 TRP A 95 7.689 13.900 9.486 1.00 0.00 C ATOM 678 CE3 TRP A 95 7.224 11.937 8.165 1.00 0.00 C ATOM 679 CZ2 TRP A 95 9.043 13.551 9.572 1.00 0.00 C ATOM 680 CZ3 TRP A 95 8.576 11.575 8.250 1.00 0.00 C ATOM 681 CH2 TRP A 95 9.486 12.379 8.948 1.00 0.00 C ATOM 0 H TRP A 95 4.968 15.205 6.145 1.00 0.00 H new ATOM 0 HA TRP A 95 2.869 13.294 6.618 1.00 0.00 H new ATOM 0 HB2 TRP A 95 3.373 13.314 9.117 1.00 0.00 H new ATOM 0 HB3 TRP A 95 4.238 12.182 8.097 1.00 0.00 H new ATOM 0 HD1 TRP A 95 4.846 15.564 9.877 1.00 0.00 H new ATOM 0 HE1 TRP A 95 7.334 15.724 10.525 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.541 11.309 7.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 9.736 14.178 10.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 8.919 10.669 7.773 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.527 12.095 9.005 1.00 0.00 H new ATOM 905 N GLY A 109 1.419 10.080 14.667 1.00 0.00 N ATOM 906 CA GLY A 109 2.623 9.315 14.971 1.00 0.00 C ATOM 907 C GLY A 109 3.089 8.464 13.788 1.00 0.00 C ATOM 908 O GLY A 109 4.055 7.713 13.917 1.00 0.00 O ATOM 0 HA2 GLY A 109 3.421 9.999 15.260 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.432 8.668 15.827 1.00 0.00 H new ATOM 912 N TYR A 110 2.410 8.576 12.641 1.00 0.00 N ATOM 913 CA TYR A 110 2.745 7.803 11.455 1.00 0.00 C ATOM 914 C TYR A 110 3.496 8.663 10.443 1.00 0.00 C ATOM 915 O TYR A 110 3.543 9.885 10.573 1.00 0.00 O ATOM 916 CB TYR A 110 1.467 7.234 10.834 1.00 0.00 C ATOM 917 CG TYR A 110 0.615 6.403 11.770 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.210 5.572 12.733 1.00 0.00 C ATOM 919 CD2 TYR A 110 -0.783 6.467 11.671 1.00 0.00 C ATOM 920 CE1 TYR A 110 0.411 4.807 13.596 1.00 0.00 C ATOM 921 CE2 TYR A 110 -1.589 5.705 12.531 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.994 4.871 13.495 1.00 0.00 C ATOM 923 OH TYR A 110 -1.778 4.129 14.329 1.00 0.00 O ATOM 0 H TYR A 110 1.617 9.205 12.516 1.00 0.00 H new ATOM 0 HA TYR A 110 3.398 6.979 11.744 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.865 8.061 10.457 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.740 6.621 9.975 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.286 5.522 12.810 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.241 7.105 10.930 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.871 4.170 14.337 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.665 5.759 12.453 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.722 4.294 14.123 1.00 0.00 H new ATOM 933 N ALA A 111 4.082 8.015 9.434 1.00 0.00 N ATOM 934 CA ALA A 111 4.834 8.697 8.396 1.00 0.00 C ATOM 935 C ALA A 111 4.674 8.005 7.045 1.00 0.00 C ATOM 936 O ALA A 111 4.361 6.816 6.979 1.00 0.00 O ATOM 937 CB ALA A 111 6.308 8.729 8.793 1.00 0.00 C ATOM 0 H ALA A 111 4.044 7.002 9.320 1.00 0.00 H new ATOM 0 HA ALA A 111 4.449 9.712 8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.882 9.239 8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.419 9.261 9.738 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.677 7.709 8.905 1.00 0.00 H new ATOM 943 N PHE A 112 4.895 8.768 5.971 1.00 0.00 N ATOM 944 CA PHE A 112 4.901 8.232 4.620 1.00 0.00 C ATOM 945 C PHE A 112 6.149 8.758 3.926 1.00 0.00 C ATOM 946 O PHE A 112 6.399 9.963 3.928 1.00 0.00 O ATOM 947 CB PHE A 112 3.633 8.652 3.876 1.00 0.00 C ATOM 948 CG PHE A 112 2.358 8.105 4.477 1.00 0.00 C ATOM 949 CD1 PHE A 112 1.859 6.866 4.052 1.00 0.00 C ATOM 950 CD2 PHE A 112 1.672 8.835 5.459 1.00 0.00 C ATOM 951 CE1 PHE A 112 0.674 6.360 4.605 1.00 0.00 C ATOM 952 CE2 PHE A 112 0.489 8.327 6.015 1.00 0.00 C ATOM 953 CZ PHE A 112 -0.010 7.090 5.587 1.00 0.00 C ATOM 0 H PHE A 112 5.074 9.771 6.020 1.00 0.00 H new ATOM 0 HA PHE A 112 4.916 7.142 4.634 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.577 9.740 3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.705 8.321 2.840 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.387 6.301 3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.055 9.790 5.787 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.288 5.407 4.274 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.037 8.889 6.773 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.922 6.699 6.014 1.00 0.00 H new ATOM 963 N LEU A 113 6.938 7.864 3.330 1.00 0.00 N ATOM 964 CA LEU A 113 8.212 8.243 2.743 1.00 0.00 C ATOM 965 C LEU A 113 8.655 7.260 1.668 1.00 0.00 C ATOM 966 O LEU A 113 8.090 6.178 1.521 1.00 0.00 O ATOM 967 CB LEU A 113 9.251 8.354 3.866 1.00 0.00 C ATOM 968 CG LEU A 113 9.372 7.106 4.753 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.282 6.041 4.140 1.00 0.00 C ATOM 970 CD2 LEU A 113 9.989 7.530 6.081 1.00 0.00 C ATOM 0 H LEU A 113 6.712 6.873 3.244 1.00 0.00 H new ATOM 0 HA LEU A 113 8.106 9.207 2.246 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.224 8.564 3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.997 9.207 4.495 1.00 0.00 H new ATOM 0 HG LEU A 113 8.376 6.680 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.334 5.180 4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.880 5.730 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.282 6.453 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.086 6.661 6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.974 7.962 5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.349 8.271 6.560 1.00 0.00 H new ATOM 982 N LEU A 114 9.683 7.658 0.917 1.00 0.00 N ATOM 983 CA LEU A 114 10.313 6.824 -0.091 1.00 0.00 C ATOM 984 C LEU A 114 11.769 7.256 -0.257 1.00 0.00 C ATOM 985 O LEU A 114 12.193 8.273 0.295 1.00 0.00 O ATOM 986 CB LEU A 114 9.512 6.853 -1.402 1.00 0.00 C ATOM 987 CG LEU A 114 9.111 8.245 -1.908 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.320 9.072 -2.333 1.00 0.00 C ATOM 989 CD2 LEU A 114 8.198 8.078 -3.122 1.00 0.00 C ATOM 0 H LEU A 114 10.103 8.584 0.998 1.00 0.00 H new ATOM 0 HA LEU A 114 10.316 5.782 0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.101 6.361 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.607 6.262 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 114 8.610 8.766 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.987 10.049 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.990 9.200 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.848 8.558 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.904 9.060 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.729 7.538 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.309 7.518 -2.834 1.00 0.00 H new ATOM 1001 N PHE A 115 12.538 6.481 -1.020 1.00 0.00 N ATOM 1002 CA PHE A 115 13.965 6.705 -1.186 1.00 0.00 C ATOM 1003 C PHE A 115 14.389 6.404 -2.622 1.00 0.00 C ATOM 1004 O PHE A 115 13.646 5.782 -3.380 1.00 0.00 O ATOM 1005 CB PHE A 115 14.719 5.857 -0.160 1.00 0.00 C ATOM 1006 CG PHE A 115 14.098 4.497 0.065 1.00 0.00 C ATOM 1007 CD1 PHE A 115 14.413 3.434 -0.791 1.00 0.00 C ATOM 1008 CD2 PHE A 115 13.202 4.302 1.130 1.00 0.00 C ATOM 1009 CE1 PHE A 115 13.818 2.180 -0.594 1.00 0.00 C ATOM 1010 CE2 PHE A 115 12.598 3.053 1.317 1.00 0.00 C ATOM 1011 CZ PHE A 115 12.902 1.993 0.450 1.00 0.00 C ATOM 0 H PHE A 115 12.184 5.679 -1.540 1.00 0.00 H new ATOM 0 HA PHE A 115 14.209 7.752 -1.006 1.00 0.00 H new ATOM 0 HB2 PHE A 115 15.749 5.728 -0.493 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.755 6.393 0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 115 15.113 3.580 -1.601 1.00 0.00 H new ATOM 0 HD2 PHE A 115 12.979 5.116 1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 115 14.066 1.357 -1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.899 2.906 2.127 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.430 1.032 0.587 1.00 0.00 H new ATOM 1021 N GLN A 116 15.591 6.852 -2.994 1.00 0.00 N ATOM 1022 CA GLN A 116 16.041 6.826 -4.379 1.00 0.00 C ATOM 1023 C GLN A 116 16.437 5.431 -4.858 1.00 0.00 C ATOM 1024 O GLN A 116 16.420 5.175 -6.062 1.00 0.00 O ATOM 1025 CB GLN A 116 17.223 7.787 -4.536 1.00 0.00 C ATOM 1026 CG GLN A 116 16.821 9.220 -4.173 1.00 0.00 C ATOM 1027 CD GLN A 116 17.978 10.202 -4.339 1.00 0.00 C ATOM 1028 OE1 GLN A 116 19.077 9.830 -4.743 1.00 0.00 O ATOM 1029 NE2 GLN A 116 17.739 11.473 -4.028 1.00 0.00 N ATOM 0 H GLN A 116 16.273 7.240 -2.343 1.00 0.00 H new ATOM 0 HA GLN A 116 15.202 7.138 -5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 116 18.045 7.464 -3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.586 7.757 -5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 116 15.988 9.533 -4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.469 9.247 -3.142 1.00 0.00 H new ATOM 0 HE21 GLN A 116 16.816 11.752 -3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 116 18.479 12.169 -4.123 1.00 0.00 H new ATOM 1038 N ASP A 117 16.793 4.523 -3.945 1.00 0.00 N ATOM 1039 CA ASP A 117 17.180 3.171 -4.318 1.00 0.00 C ATOM 1040 C ASP A 117 15.958 2.254 -4.323 1.00 0.00 C ATOM 1041 O ASP A 117 15.645 1.613 -3.321 1.00 0.00 O ATOM 1042 CB ASP A 117 18.281 2.681 -3.372 1.00 0.00 C ATOM 1043 CG ASP A 117 18.909 1.371 -3.849 1.00 0.00 C ATOM 1044 OD1 ASP A 117 18.311 0.715 -4.732 1.00 0.00 O ATOM 1045 OD2 ASP A 117 19.992 1.033 -3.323 1.00 0.00 O ATOM 0 H ASP A 117 16.819 4.706 -2.942 1.00 0.00 H new ATOM 0 HA ASP A 117 17.584 3.160 -5.330 1.00 0.00 H new ATOM 0 HB2 ASP A 117 19.055 3.445 -3.291 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.865 2.541 -2.374 1.00 0.00 H new ATOM 1050 N GLU A 118 15.264 2.194 -5.463 1.00 0.00 N ATOM 1051 CA GLU A 118 14.043 1.412 -5.593 1.00 0.00 C ATOM 1052 C GLU A 118 14.298 -0.095 -5.502 1.00 0.00 C ATOM 1053 O GLU A 118 13.360 -0.864 -5.301 1.00 0.00 O ATOM 1054 CB GLU A 118 13.397 1.801 -6.925 1.00 0.00 C ATOM 1055 CG GLU A 118 12.006 1.192 -7.093 1.00 0.00 C ATOM 1056 CD GLU A 118 11.278 1.815 -8.283 1.00 0.00 C ATOM 1057 OE1 GLU A 118 11.934 2.012 -9.330 1.00 0.00 O ATOM 1058 OE2 GLU A 118 10.067 2.092 -8.134 1.00 0.00 O ATOM 0 H GLU A 118 15.535 2.685 -6.315 1.00 0.00 H new ATOM 0 HA GLU A 118 13.372 1.634 -4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.326 2.887 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.036 1.474 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.091 0.115 -7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.425 1.347 -6.184 1.00 0.00 H new ATOM 1065 N SER A 119 15.553 -0.534 -5.645 1.00 0.00 N ATOM 1066 CA SER A 119 15.895 -1.945 -5.516 1.00 0.00 C ATOM 1067 C SER A 119 16.099 -2.313 -4.048 1.00 0.00 C ATOM 1068 O SER A 119 16.054 -3.487 -3.679 1.00 0.00 O ATOM 1069 CB SER A 119 17.153 -2.244 -6.327 1.00 0.00 C ATOM 1070 OG SER A 119 16.933 -1.930 -7.688 1.00 0.00 O ATOM 0 H SER A 119 16.347 0.073 -5.850 1.00 0.00 H new ATOM 0 HA SER A 119 15.074 -2.548 -5.904 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.991 -1.664 -5.942 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.420 -3.296 -6.226 1.00 0.00 H new ATOM 0 HG SER A 119 17.744 -2.122 -8.203 1.00 0.00 H new ATOM 1076 N SER A 120 16.324 -1.308 -3.197 1.00 0.00 N ATOM 1077 CA SER A 120 16.545 -1.538 -1.780 1.00 0.00 C ATOM 1078 C SER A 120 15.207 -1.765 -1.085 1.00 0.00 C ATOM 1079 O SER A 120 15.169 -2.286 0.028 1.00 0.00 O ATOM 1080 CB SER A 120 17.299 -0.353 -1.178 1.00 0.00 C ATOM 1081 OG SER A 120 17.661 -0.647 0.154 1.00 0.00 O ATOM 0 H SER A 120 16.357 -0.327 -3.473 1.00 0.00 H new ATOM 0 HA SER A 120 17.155 -2.430 -1.637 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.190 -0.139 -1.768 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.675 0.540 -1.207 1.00 0.00 H new ATOM 0 HG SER A 120 16.945 -1.161 0.582 1.00 0.00 H new ATOM 1087 N VAL A 121 14.104 -1.377 -1.736 1.00 0.00 N ATOM 1088 CA VAL A 121 12.766 -1.555 -1.190 1.00 0.00 C ATOM 1089 C VAL A 121 12.551 -3.026 -0.869 1.00 0.00 C ATOM 1090 O VAL A 121 12.088 -3.368 0.217 1.00 0.00 O ATOM 1091 CB VAL A 121 11.720 -1.112 -2.221 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.308 -1.223 -1.644 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.939 0.332 -2.663 1.00 0.00 C ATOM 0 H VAL A 121 14.120 -0.932 -2.654 1.00 0.00 H new ATOM 0 HA VAL A 121 12.663 -0.954 -0.287 1.00 0.00 H new ATOM 0 HB VAL A 121 11.831 -1.774 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.583 -0.904 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.109 -2.258 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.224 -0.587 -0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.178 0.608 -3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.869 0.992 -1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.927 0.429 -3.114 1.00 0.00 H new ATOM 1103 N GLN A 122 12.888 -3.902 -1.817 1.00 0.00 N ATOM 1104 CA GLN A 122 12.636 -5.322 -1.667 1.00 0.00 C ATOM 1105 C GLN A 122 13.795 -5.992 -0.934 1.00 0.00 C ATOM 1106 O GLN A 122 13.587 -6.979 -0.232 1.00 0.00 O ATOM 1107 CB GLN A 122 12.403 -5.930 -3.052 1.00 0.00 C ATOM 1108 CG GLN A 122 12.078 -7.425 -2.984 1.00 0.00 C ATOM 1109 CD GLN A 122 10.817 -7.705 -2.175 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.720 -7.768 -2.721 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.967 -7.875 -0.863 1.00 0.00 N ATOM 0 H GLN A 122 13.337 -3.645 -2.696 1.00 0.00 H new ATOM 0 HA GLN A 122 11.743 -5.486 -1.063 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.584 -5.405 -3.544 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.291 -5.781 -3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.953 -7.814 -3.995 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.919 -7.958 -2.539 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.895 -7.816 -0.444 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.154 -8.065 -0.277 1.00 0.00 H new ATOM 1120 N ALA A 123 15.016 -5.473 -1.085 1.00 0.00 N ATOM 1121 CA ALA A 123 16.175 -6.069 -0.446 1.00 0.00 C ATOM 1122 C ALA A 123 16.163 -5.853 1.068 1.00 0.00 C ATOM 1123 O ALA A 123 16.526 -6.754 1.822 1.00 0.00 O ATOM 1124 CB ALA A 123 17.432 -5.454 -1.055 1.00 0.00 C ATOM 0 H ALA A 123 15.220 -4.644 -1.644 1.00 0.00 H new ATOM 0 HA ALA A 123 16.155 -7.146 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.314 -5.890 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.453 -5.655 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.428 -4.377 -0.888 1.00 0.00 H new ATOM 1130 N LEU A 124 15.749 -4.666 1.521 1.00 0.00 N ATOM 1131 CA LEU A 124 15.792 -4.326 2.934 1.00 0.00 C ATOM 1132 C LEU A 124 14.561 -4.876 3.650 1.00 0.00 C ATOM 1133 O LEU A 124 14.676 -5.383 4.763 1.00 0.00 O ATOM 1134 CB LEU A 124 15.923 -2.802 3.048 1.00 0.00 C ATOM 1135 CG LEU A 124 16.313 -2.250 4.427 1.00 0.00 C ATOM 1136 CD1 LEU A 124 15.154 -2.258 5.418 1.00 0.00 C ATOM 1137 CD2 LEU A 124 17.465 -3.046 5.042 1.00 0.00 C ATOM 0 H LEU A 124 15.380 -3.927 0.922 1.00 0.00 H new ATOM 0 HA LEU A 124 16.651 -4.783 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.666 -2.468 2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.972 -2.355 2.758 1.00 0.00 H new ATOM 0 HG LEU A 124 16.617 -1.219 4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 124 15.490 -1.857 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 124 14.341 -1.643 5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.801 -3.280 5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.716 -2.629 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.166 -4.088 5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.336 -2.990 4.389 1.00 0.00 H new ATOM 1149 N ILE A 125 13.381 -4.784 3.024 1.00 0.00 N ATOM 1150 CA ILE A 125 12.165 -5.297 3.639 1.00 0.00 C ATOM 1151 C ILE A 125 12.261 -6.819 3.795 1.00 0.00 C ATOM 1152 O ILE A 125 11.645 -7.385 4.698 1.00 0.00 O ATOM 1153 CB ILE A 125 10.951 -4.878 2.799 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.760 -3.358 2.933 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.688 -5.602 3.267 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.606 -2.838 2.073 1.00 0.00 C ATOM 0 H ILE A 125 13.250 -4.364 2.104 1.00 0.00 H new ATOM 0 HA ILE A 125 12.042 -4.875 4.636 1.00 0.00 H new ATOM 0 HB ILE A 125 11.127 -5.146 1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.572 -3.109 3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.681 -2.852 2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.841 -5.288 2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.828 -6.678 3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.493 -5.356 4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.512 -1.760 2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.804 -3.061 1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.678 -3.322 2.378 1.00 0.00 H new ATOM 1168 N ASP A 126 13.028 -7.491 2.927 1.00 0.00 N ATOM 1169 CA ASP A 126 13.203 -8.937 3.000 1.00 0.00 C ATOM 1170 C ASP A 126 14.375 -9.321 3.906 1.00 0.00 C ATOM 1171 O ASP A 126 14.449 -10.460 4.364 1.00 0.00 O ATOM 1172 CB ASP A 126 13.406 -9.483 1.586 1.00 0.00 C ATOM 1173 CG ASP A 126 13.496 -11.007 1.577 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.452 -11.648 1.835 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.606 -11.518 1.312 1.00 0.00 O ATOM 0 H ASP A 126 13.538 -7.048 2.163 1.00 0.00 H new ATOM 0 HA ASP A 126 12.308 -9.378 3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.580 -9.163 0.950 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.317 -9.062 1.161 1.00 0.00 H new ATOM 1180 N ALA A 127 15.291 -8.384 4.171 1.00 0.00 N ATOM 1181 CA ALA A 127 16.437 -8.630 5.036 1.00 0.00 C ATOM 1182 C ALA A 127 16.108 -8.377 6.510 1.00 0.00 C ATOM 1183 O ALA A 127 17.014 -8.332 7.341 1.00 0.00 O ATOM 1184 CB ALA A 127 17.618 -7.780 4.571 1.00 0.00 C ATOM 0 H ALA A 127 15.254 -7.438 3.791 1.00 0.00 H new ATOM 0 HA ALA A 127 16.707 -9.683 4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.476 -7.964 5.218 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.874 -8.044 3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.348 -6.725 4.618 1.00 0.00 H new ATOM 1190 N CYS A 128 14.823 -8.210 6.843 1.00 0.00 N ATOM 1191 CA CYS A 128 14.397 -7.944 8.208 1.00 0.00 C ATOM 1192 C CYS A 128 13.162 -8.773 8.571 1.00 0.00 C ATOM 1193 O CYS A 128 12.877 -9.781 7.923 1.00 0.00 O ATOM 1194 CB CYS A 128 14.166 -6.442 8.363 1.00 0.00 C ATOM 1195 SG CYS A 128 14.364 -6.005 10.110 1.00 0.00 S ATOM 0 H CYS A 128 14.057 -8.257 6.171 1.00 0.00 H new ATOM 0 HA CYS A 128 15.174 -8.247 8.909 1.00 0.00 H new ATOM 0 HB2 CYS A 128 14.875 -5.885 7.751 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.168 -6.175 8.017 1.00 0.00 H new ATOM 0 HG CYS A 128 15.326 -5.140 10.235 1.00 0.00 H new ATOM 1201 N ILE A 129 12.429 -8.355 9.607 1.00 0.00 N ATOM 1202 CA ILE A 129 11.341 -9.138 10.177 1.00 0.00 C ATOM 1203 C ILE A 129 10.071 -9.026 9.326 1.00 0.00 C ATOM 1204 O ILE A 129 9.901 -8.078 8.562 1.00 0.00 O ATOM 1205 CB ILE A 129 11.128 -8.688 11.630 1.00 0.00 C ATOM 1206 CG1 ILE A 129 12.416 -8.839 12.457 1.00 0.00 C ATOM 1207 CG2 ILE A 129 10.002 -9.471 12.311 1.00 0.00 C ATOM 1208 CD1 ILE A 129 12.939 -10.277 12.514 1.00 0.00 C ATOM 0 H ILE A 129 12.578 -7.460 10.072 1.00 0.00 H new ATOM 0 HA ILE A 129 11.599 -10.197 10.178 1.00 0.00 H new ATOM 0 HB ILE A 129 10.847 -7.636 11.588 1.00 0.00 H new ATOM 0 HG12 ILE A 129 13.188 -8.196 12.034 1.00 0.00 H new ATOM 0 HG13 ILE A 129 12.230 -8.488 13.472 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.885 -9.121 13.337 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.071 -9.317 11.766 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.248 -10.533 12.315 1.00 0.00 H new ATOM 0 HD11 ILE A 129 13.849 -10.310 13.113 1.00 0.00 H new ATOM 0 HD12 ILE A 129 12.184 -10.921 12.965 1.00 0.00 H new ATOM 0 HD13 ILE A 129 13.157 -10.625 11.504 1.00 0.00 H new ATOM 1220 N GLU A 130 9.171 -10.004 9.457 1.00 0.00 N ATOM 1221 CA GLU A 130 7.919 -10.020 8.717 1.00 0.00 C ATOM 1222 C GLU A 130 6.815 -10.719 9.509 1.00 0.00 C ATOM 1223 O GLU A 130 7.078 -11.428 10.480 1.00 0.00 O ATOM 1224 CB GLU A 130 8.129 -10.706 7.363 1.00 0.00 C ATOM 1225 CG GLU A 130 8.544 -12.170 7.530 1.00 0.00 C ATOM 1226 CD GLU A 130 8.741 -12.835 6.170 1.00 0.00 C ATOM 1227 OE1 GLU A 130 7.723 -13.258 5.581 1.00 0.00 O ATOM 1228 OE2 GLU A 130 9.909 -12.916 5.728 1.00 0.00 O ATOM 0 H GLU A 130 9.295 -10.803 10.079 1.00 0.00 H new ATOM 0 HA GLU A 130 7.602 -8.990 8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.209 -10.652 6.781 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.894 -10.173 6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.468 -12.228 8.105 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.782 -12.707 8.096 1.00 0.00 H new ATOM 1235 N GLU A 131 5.571 -10.506 9.078 1.00 0.00 N ATOM 1236 CA GLU A 131 4.385 -11.124 9.649 1.00 0.00 C ATOM 1237 C GLU A 131 3.418 -11.454 8.515 1.00 0.00 C ATOM 1238 O GLU A 131 3.460 -10.822 7.459 1.00 0.00 O ATOM 1239 CB GLU A 131 3.743 -10.159 10.652 1.00 0.00 C ATOM 1240 CG GLU A 131 2.547 -10.786 11.371 1.00 0.00 C ATOM 1241 CD GLU A 131 1.993 -9.853 12.445 1.00 0.00 C ATOM 1242 OE1 GLU A 131 2.658 -9.719 13.497 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.906 -9.282 12.206 1.00 0.00 O ATOM 0 H GLU A 131 5.360 -9.881 8.300 1.00 0.00 H new ATOM 0 HA GLU A 131 4.644 -12.042 10.176 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.487 -9.853 11.387 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.420 -9.258 10.131 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.765 -11.016 10.647 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.848 -11.730 11.826 1.00 0.00 H new ATOM 1250 N ASP A 132 2.542 -12.440 8.718 1.00 0.00 N ATOM 1251 CA ASP A 132 1.562 -12.823 7.713 1.00 0.00 C ATOM 1252 C ASP A 132 0.556 -11.697 7.459 1.00 0.00 C ATOM 1253 O ASP A 132 -0.298 -11.822 6.582 1.00 0.00 O ATOM 1254 CB ASP A 132 0.845 -14.099 8.164 1.00 0.00 C ATOM 1255 CG ASP A 132 1.823 -15.259 8.325 1.00 0.00 C ATOM 1256 OD1 ASP A 132 2.141 -15.892 7.295 1.00 0.00 O ATOM 1257 OD2 ASP A 132 2.243 -15.504 9.478 1.00 0.00 O ATOM 0 H ASP A 132 2.496 -12.988 9.577 1.00 0.00 H new ATOM 0 HA ASP A 132 2.080 -13.013 6.773 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.335 -13.917 9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.079 -14.365 7.435 1.00 0.00 H new ATOM 1262 N GLY A 133 0.652 -10.601 8.221 1.00 0.00 N ATOM 1263 CA GLY A 133 -0.236 -9.459 8.086 1.00 0.00 C ATOM 1264 C GLY A 133 0.482 -8.169 7.693 1.00 0.00 C ATOM 1265 O GLY A 133 -0.158 -7.270 7.150 1.00 0.00 O ATOM 0 H GLY A 133 1.355 -10.489 8.951 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.994 -9.686 7.337 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.758 -9.301 9.030 1.00 0.00 H new ATOM 1269 N LYS A 134 1.792 -8.057 7.953 1.00 0.00 N ATOM 1270 CA LYS A 134 2.527 -6.819 7.693 1.00 0.00 C ATOM 1271 C LYS A 134 4.037 -7.048 7.736 1.00 0.00 C ATOM 1272 O LYS A 134 4.492 -8.162 7.978 1.00 0.00 O ATOM 1273 CB LYS A 134 2.123 -5.770 8.737 1.00 0.00 C ATOM 1274 CG LYS A 134 2.742 -6.034 10.105 1.00 0.00 C ATOM 1275 CD LYS A 134 1.898 -5.333 11.165 1.00 0.00 C ATOM 1276 CE LYS A 134 0.641 -6.156 11.451 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.191 -5.520 12.490 1.00 0.00 N ATOM 0 H LYS A 134 2.360 -8.809 8.342 1.00 0.00 H new ATOM 0 HA LYS A 134 2.276 -6.467 6.693 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.426 -4.782 8.390 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.037 -5.756 8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.782 -7.105 10.301 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.767 -5.666 10.134 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.477 -5.206 12.080 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.621 -4.336 10.822 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.061 -6.268 10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.925 -7.158 11.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.036 -6.101 12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.357 -5.436 13.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.481 -4.573 12.171 1.00 0.00 H new ATOM 1291 N LEU A 135 4.816 -5.987 7.500 1.00 0.00 N ATOM 1292 CA LEU A 135 6.269 -6.055 7.520 1.00 0.00 C ATOM 1293 C LEU A 135 6.805 -5.353 8.767 1.00 0.00 C ATOM 1294 O LEU A 135 6.119 -4.528 9.370 1.00 0.00 O ATOM 1295 CB LEU A 135 6.853 -5.431 6.244 1.00 0.00 C ATOM 1296 CG LEU A 135 6.620 -6.225 4.950 1.00 0.00 C ATOM 1297 CD1 LEU A 135 7.201 -7.634 5.056 1.00 0.00 C ATOM 1298 CD2 LEU A 135 5.145 -6.333 4.563 1.00 0.00 C ATOM 0 H LEU A 135 4.450 -5.058 7.290 1.00 0.00 H new ATOM 0 HA LEU A 135 6.576 -7.100 7.553 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.427 -4.436 6.120 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.927 -5.303 6.382 1.00 0.00 H new ATOM 0 HG LEU A 135 7.132 -5.662 4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.021 -8.173 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.274 -7.572 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.723 -8.164 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.052 -6.906 3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.596 -6.836 5.359 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.734 -5.335 4.413 1.00 0.00 H new ATOM 1310 N TYR A 136 8.041 -5.684 9.153 1.00 0.00 N ATOM 1311 CA TYR A 136 8.676 -5.089 10.318 1.00 0.00 C ATOM 1312 C TYR A 136 10.165 -4.866 10.076 1.00 0.00 C ATOM 1313 O TYR A 136 10.866 -5.743 9.572 1.00 0.00 O ATOM 1314 CB TYR A 136 8.513 -6.006 11.532 1.00 0.00 C ATOM 1315 CG TYR A 136 7.166 -5.967 12.218 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.871 -4.922 13.107 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.219 -6.974 11.975 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.643 -4.897 13.781 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.990 -6.955 12.649 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.702 -5.923 13.564 1.00 0.00 C ATOM 1321 OH TYR A 136 3.516 -5.914 14.238 1.00 0.00 O ATOM 0 H TYR A 136 8.621 -6.368 8.666 1.00 0.00 H new ATOM 0 HA TYR A 136 8.194 -4.129 10.503 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.708 -7.031 11.217 1.00 0.00 H new ATOM 0 HB3 TYR A 136 9.278 -5.746 12.263 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.592 -4.135 13.272 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.437 -7.762 11.270 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.418 -4.093 14.466 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.263 -7.732 12.467 1.00 0.00 H new ATOM 0 HH TYR A 136 2.982 -6.691 13.971 1.00 0.00 H new ATOM 1331 N LEU A 137 10.644 -3.679 10.444 1.00 0.00 N ATOM 1332 CA LEU A 137 12.059 -3.358 10.386 1.00 0.00 C ATOM 1333 C LEU A 137 12.603 -3.247 11.807 1.00 0.00 C ATOM 1334 O LEU A 137 11.833 -3.109 12.757 1.00 0.00 O ATOM 1335 CB LEU A 137 12.290 -2.071 9.586 1.00 0.00 C ATOM 1336 CG LEU A 137 11.995 -2.215 8.089 1.00 0.00 C ATOM 1337 CD1 LEU A 137 12.526 -0.982 7.360 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.663 -3.445 7.480 1.00 0.00 C ATOM 0 H LEU A 137 10.059 -2.918 10.789 1.00 0.00 H new ATOM 0 HA LEU A 137 12.596 -4.153 9.869 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.662 -1.281 9.997 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.325 -1.755 9.715 1.00 0.00 H new ATOM 0 HG LEU A 137 10.916 -2.320 7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.321 -1.074 6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.035 -0.090 7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.602 -0.901 7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.423 -3.501 6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.743 -3.371 7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 137 12.300 -4.342 7.982 1.00 0.00 H new ATOM 1350 N CYS A 138 13.929 -3.306 11.951 1.00 0.00 N ATOM 1351 CA CYS A 138 14.582 -3.180 13.243 1.00 0.00 C ATOM 1352 C CYS A 138 15.701 -2.148 13.144 1.00 0.00 C ATOM 1353 O CYS A 138 16.400 -2.085 12.134 1.00 0.00 O ATOM 1354 CB CYS A 138 15.120 -4.539 13.692 1.00 0.00 C ATOM 1355 SG CYS A 138 13.744 -5.698 13.915 1.00 0.00 S ATOM 0 H CYS A 138 14.574 -3.442 11.173 1.00 0.00 H new ATOM 0 HA CYS A 138 13.863 -2.842 13.989 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.819 -4.927 12.951 1.00 0.00 H new ATOM 0 HB3 CYS A 138 15.673 -4.432 14.625 1.00 0.00 H new ATOM 0 HG CYS A 138 14.206 -6.852 14.295 1.00 0.00 H new ATOM 1361 N VAL A 139 15.875 -1.336 14.191 1.00 0.00 N ATOM 1362 CA VAL A 139 16.883 -0.285 14.197 1.00 0.00 C ATOM 1363 C VAL A 139 17.359 0.009 15.620 1.00 0.00 C ATOM 1364 O VAL A 139 16.633 -0.224 16.584 1.00 0.00 O ATOM 1365 CB VAL A 139 16.301 0.963 13.520 1.00 0.00 C ATOM 1366 CG1 VAL A 139 15.143 1.557 14.324 1.00 0.00 C ATOM 1367 CG2 VAL A 139 17.374 2.031 13.314 1.00 0.00 C ATOM 0 H VAL A 139 15.324 -1.392 15.048 1.00 0.00 H new ATOM 0 HA VAL A 139 17.759 -0.612 13.637 1.00 0.00 H new ATOM 0 HB VAL A 139 15.922 0.643 12.549 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.759 2.439 13.811 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.348 0.817 14.418 1.00 0.00 H new ATOM 0 HG13 VAL A 139 15.496 1.839 15.316 1.00 0.00 H new ATOM 0 HG21 VAL A 139 16.932 2.903 12.832 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.789 2.321 14.279 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.168 1.632 12.683 1.00 0.00 H new ATOM 1377 N SER A 140 18.586 0.525 15.742 1.00 0.00 N ATOM 1378 CA SER A 140 19.194 0.892 17.013 1.00 0.00 C ATOM 1379 C SER A 140 20.268 1.953 16.787 1.00 0.00 C ATOM 1380 O SER A 140 20.739 2.143 15.667 1.00 0.00 O ATOM 1381 CB SER A 140 19.814 -0.340 17.672 1.00 0.00 C ATOM 1382 OG SER A 140 20.789 -0.908 16.822 1.00 0.00 O ATOM 0 H SER A 140 19.192 0.701 14.940 1.00 0.00 H new ATOM 0 HA SER A 140 18.424 1.296 17.670 1.00 0.00 H new ATOM 0 HB2 SER A 140 20.267 -0.063 18.624 1.00 0.00 H new ATOM 0 HB3 SER A 140 19.038 -1.074 17.890 1.00 0.00 H new ATOM 0 HG SER A 140 21.181 -1.695 17.254 1.00 0.00 H new ATOM 1446 N LYS A 145 18.087 2.360 21.784 1.00 0.00 N ATOM 1447 CA LYS A 145 18.418 0.948 21.626 1.00 0.00 C ATOM 1448 C LYS A 145 17.510 0.249 20.613 1.00 0.00 C ATOM 1449 O LYS A 145 16.676 0.884 19.973 1.00 0.00 O ATOM 1450 CB LYS A 145 18.407 0.278 23.006 1.00 0.00 C ATOM 1451 CG LYS A 145 17.146 0.571 23.827 1.00 0.00 C ATOM 1452 CD LYS A 145 15.875 0.150 23.091 1.00 0.00 C ATOM 1453 CE LYS A 145 14.656 0.218 24.011 1.00 0.00 C ATOM 1454 NZ LYS A 145 14.385 1.596 24.461 1.00 0.00 N ATOM 0 HA LYS A 145 19.420 0.858 21.208 1.00 0.00 H new ATOM 0 HB2 LYS A 145 18.502 -0.800 22.877 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.280 0.610 23.568 1.00 0.00 H new ATOM 0 HG2 LYS A 145 17.204 0.046 24.781 1.00 0.00 H new ATOM 0 HG3 LYS A 145 17.099 1.636 24.052 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.720 0.798 22.228 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.991 -0.865 22.711 1.00 0.00 H new ATOM 0 HE2 LYS A 145 13.783 -0.171 23.487 1.00 0.00 H new ATOM 0 HE3 LYS A 145 14.819 -0.422 24.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.522 1.608 25.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.187 1.941 25.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 14.254 2.212 23.633 1.00 0.00 H new ATOM 1468 N ASP A 146 17.672 -1.069 20.469 1.00 0.00 N ATOM 1469 CA ASP A 146 16.910 -1.864 19.517 1.00 0.00 C ATOM 1470 C ASP A 146 15.410 -1.596 19.630 1.00 0.00 C ATOM 1471 O ASP A 146 14.838 -1.636 20.719 1.00 0.00 O ATOM 1472 CB ASP A 146 17.210 -3.344 19.747 1.00 0.00 C ATOM 1473 CG ASP A 146 16.444 -4.225 18.764 1.00 0.00 C ATOM 1474 OD1 ASP A 146 16.572 -3.972 17.545 1.00 0.00 O ATOM 1475 OD2 ASP A 146 15.739 -5.143 19.239 1.00 0.00 O ATOM 0 H ASP A 146 18.340 -1.612 21.015 1.00 0.00 H new ATOM 0 HA ASP A 146 17.211 -1.580 18.508 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.280 -3.521 19.640 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.943 -3.617 20.768 1.00 0.00 H new ATOM 1480 N LYS A 147 14.778 -1.322 18.486 1.00 0.00 N ATOM 1481 CA LYS A 147 13.362 -1.003 18.404 1.00 0.00 C ATOM 1482 C LYS A 147 12.795 -1.539 17.090 1.00 0.00 C ATOM 1483 O LYS A 147 13.244 -1.124 16.022 1.00 0.00 O ATOM 1484 CB LYS A 147 13.221 0.525 18.464 1.00 0.00 C ATOM 1485 CG LYS A 147 11.788 1.019 18.247 1.00 0.00 C ATOM 1486 CD LYS A 147 10.869 0.641 19.410 1.00 0.00 C ATOM 1487 CE LYS A 147 9.426 1.054 19.114 1.00 0.00 C ATOM 1488 NZ LYS A 147 9.296 2.513 18.933 1.00 0.00 N ATOM 0 H LYS A 147 15.248 -1.317 17.581 1.00 0.00 H new ATOM 0 HA LYS A 147 12.812 -1.460 19.227 1.00 0.00 H new ATOM 0 HB2 LYS A 147 13.574 0.876 19.434 1.00 0.00 H new ATOM 0 HB3 LYS A 147 13.868 0.971 17.709 1.00 0.00 H new ATOM 0 HG2 LYS A 147 11.792 2.102 18.126 1.00 0.00 H new ATOM 0 HG3 LYS A 147 11.395 0.596 17.322 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.917 -0.434 19.583 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.212 1.127 20.324 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.080 0.545 18.215 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.781 0.731 19.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.413 2.840 19.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.104 2.992 19.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.280 2.737 17.917 1.00 0.00 H new ATOM 1502 N PRO A 148 11.816 -2.453 17.141 1.00 0.00 N ATOM 1503 CA PRO A 148 11.092 -2.889 15.963 1.00 0.00 C ATOM 1504 C PRO A 148 10.116 -1.793 15.539 1.00 0.00 C ATOM 1505 O PRO A 148 9.612 -1.050 16.381 1.00 0.00 O ATOM 1506 CB PRO A 148 10.365 -4.161 16.391 1.00 0.00 C ATOM 1507 CG PRO A 148 10.088 -3.903 17.872 1.00 0.00 C ATOM 1508 CD PRO A 148 11.330 -3.136 18.326 1.00 0.00 C ATOM 0 HA PRO A 148 11.738 -3.083 15.107 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.445 -4.312 15.827 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.979 -5.049 16.242 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.178 -3.320 18.017 1.00 0.00 H new ATOM 0 HG3 PRO A 148 9.963 -4.833 18.427 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.086 -2.426 19.116 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.085 -3.813 18.727 1.00 0.00 H new ATOM 1516 N VAL A 149 9.848 -1.691 14.235 1.00 0.00 N ATOM 1517 CA VAL A 149 8.943 -0.677 13.706 1.00 0.00 C ATOM 1518 C VAL A 149 7.956 -1.299 12.726 1.00 0.00 C ATOM 1519 O VAL A 149 8.337 -2.103 11.877 1.00 0.00 O ATOM 1520 CB VAL A 149 9.739 0.472 13.070 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.640 1.138 14.109 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.618 0.006 11.913 1.00 0.00 C ATOM 0 H VAL A 149 10.249 -2.304 13.525 1.00 0.00 H new ATOM 0 HA VAL A 149 8.362 -0.257 14.527 1.00 0.00 H new ATOM 0 HB VAL A 149 9.001 1.176 12.687 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.197 1.950 13.641 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.029 1.537 14.919 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.338 0.403 14.510 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.158 0.858 11.500 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.331 -0.736 12.273 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.994 -0.438 11.138 1.00 0.00 H new ATOM 1532 N GLN A 150 6.679 -0.921 12.846 1.00 0.00 N ATOM 1533 CA GLN A 150 5.634 -1.400 11.955 1.00 0.00 C ATOM 1534 C GLN A 150 5.732 -0.649 10.633 1.00 0.00 C ATOM 1535 O GLN A 150 5.771 0.582 10.624 1.00 0.00 O ATOM 1536 CB GLN A 150 4.267 -1.193 12.608 1.00 0.00 C ATOM 1537 CG GLN A 150 3.149 -1.674 11.682 1.00 0.00 C ATOM 1538 CD GLN A 150 1.766 -1.482 12.296 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.629 -1.143 13.469 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.723 -1.702 11.499 1.00 0.00 N ATOM 0 H GLN A 150 6.348 -0.276 13.564 1.00 0.00 H new ATOM 0 HA GLN A 150 5.758 -2.466 11.764 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.223 -1.736 13.552 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.125 -0.138 12.840 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.203 -1.132 10.738 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.299 -2.729 11.453 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.872 -1.982 10.530 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.225 -1.590 11.858 1.00 0.00 H new ATOM 1549 N ILE A 151 5.772 -1.390 9.520 1.00 0.00 N ATOM 1550 CA ILE A 151 5.988 -0.809 8.205 1.00 0.00 C ATOM 1551 C ILE A 151 5.197 -1.559 7.137 1.00 0.00 C ATOM 1552 O ILE A 151 4.917 -2.748 7.281 1.00 0.00 O ATOM 1553 CB ILE A 151 7.497 -0.806 7.917 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.118 0.328 8.745 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.783 -0.626 6.424 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.587 0.575 8.428 1.00 0.00 C ATOM 0 H ILE A 151 5.655 -2.403 9.513 1.00 0.00 H new ATOM 0 HA ILE A 151 5.624 0.218 8.185 1.00 0.00 H new ATOM 0 HB ILE A 151 7.936 -1.764 8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.557 1.246 8.569 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.017 0.091 9.804 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.860 -0.629 6.257 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.327 -1.443 5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.366 0.322 6.085 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.961 1.389 9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 151 10.160 -0.330 8.631 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.692 0.843 7.377 1.00 0.00 H new ATOM 1568 N ARG A 152 4.835 -0.852 6.058 1.00 0.00 N ATOM 1569 CA ARG A 152 4.097 -1.437 4.946 1.00 0.00 C ATOM 1570 C ARG A 152 4.472 -0.781 3.613 1.00 0.00 C ATOM 1571 O ARG A 152 4.345 0.435 3.479 1.00 0.00 O ATOM 1572 CB ARG A 152 2.592 -1.247 5.163 1.00 0.00 C ATOM 1573 CG ARG A 152 2.075 -1.930 6.431 1.00 0.00 C ATOM 1574 CD ARG A 152 0.550 -1.815 6.491 1.00 0.00 C ATOM 1575 NE ARG A 152 -0.084 -2.543 5.383 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.364 -3.848 5.410 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -0.106 -4.577 6.493 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.908 -4.435 4.348 1.00 0.00 N ATOM 0 H ARG A 152 5.048 0.138 5.938 1.00 0.00 H new ATOM 0 HA ARG A 152 4.353 -2.496 4.907 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.371 -0.181 5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.054 -1.641 4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.371 -2.979 6.438 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.520 -1.468 7.312 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.190 -2.210 7.441 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.260 -0.765 6.452 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.325 -2.019 4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 152 0.310 -4.139 7.315 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.325 -5.573 6.501 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -1.112 -3.888 3.511 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.121 -5.432 4.370 1.00 0.00 H new ATOM 1592 N PRO A 153 4.930 -1.566 2.626 1.00 0.00 N ATOM 1593 CA PRO A 153 5.095 -1.147 1.241 1.00 0.00 C ATOM 1594 C PRO A 153 3.734 -1.323 0.556 1.00 0.00 C ATOM 1595 O PRO A 153 2.719 -1.408 1.247 1.00 0.00 O ATOM 1596 CB PRO A 153 6.136 -2.115 0.684 1.00 0.00 C ATOM 1597 CG PRO A 153 5.769 -3.418 1.389 1.00 0.00 C ATOM 1598 CD PRO A 153 5.331 -2.955 2.780 1.00 0.00 C ATOM 0 HA PRO A 153 5.413 -0.114 1.102 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.070 -2.205 -0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.153 -1.798 0.916 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.968 -3.944 0.870 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.618 -4.100 1.441 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.505 -3.562 3.152 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.145 -3.050 3.498 1.00 0.00 H new ATOM 1606 N TRP A 154 3.663 -1.383 -0.781 1.00 0.00 N ATOM 1607 CA TRP A 154 2.416 -1.757 -1.440 1.00 0.00 C ATOM 1608 C TRP A 154 2.701 -2.547 -2.710 1.00 0.00 C ATOM 1609 O TRP A 154 3.767 -2.402 -3.298 1.00 0.00 O ATOM 1610 CB TRP A 154 1.534 -0.539 -1.725 1.00 0.00 C ATOM 1611 CG TRP A 154 0.333 -0.873 -2.548 1.00 0.00 C ATOM 1612 CD1 TRP A 154 0.239 -0.746 -3.890 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.954 -1.401 -2.109 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -0.998 -1.187 -4.312 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.775 -1.603 -3.254 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.506 -1.742 -0.861 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.071 -2.122 -3.166 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.805 -2.261 -0.762 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.587 -2.457 -1.909 1.00 0.00 C ATOM 0 H TRP A 154 4.439 -1.181 -1.411 1.00 0.00 H new ATOM 0 HA TRP A 154 1.857 -2.397 -0.757 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.211 -0.101 -0.780 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.124 0.218 -2.242 1.00 0.00 H new ATOM 0 HD1 TRP A 154 1.014 -0.358 -4.534 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.300 -1.203 -5.286 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.920 -1.602 0.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.666 -2.262 -4.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.207 -2.512 0.208 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.583 -2.865 -1.823 1.00 0.00 H new ATOM 1630 N ASN A 155 1.750 -3.384 -3.135 1.00 0.00 N ATOM 1631 CA ASN A 155 1.879 -4.197 -4.327 1.00 0.00 C ATOM 1632 C ASN A 155 0.822 -3.835 -5.370 1.00 0.00 C ATOM 1633 O ASN A 155 -0.310 -4.322 -5.373 1.00 0.00 O ATOM 1634 CB ASN A 155 1.911 -5.686 -3.970 1.00 0.00 C ATOM 1635 CG ASN A 155 0.624 -6.205 -3.349 1.00 0.00 C ATOM 1636 OD1 ASN A 155 -0.135 -5.469 -2.725 1.00 0.00 O ATOM 1637 ND2 ASN A 155 0.377 -7.497 -3.526 1.00 0.00 N ATOM 0 H ASN A 155 0.862 -3.511 -2.649 1.00 0.00 H new ATOM 0 HA ASN A 155 2.837 -3.977 -4.798 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.123 -6.260 -4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.733 -5.865 -3.277 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.469 -7.912 -3.137 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.034 -8.074 -4.051 1.00 0.00 H new ATOM 1644 N LEU A 156 1.232 -2.950 -6.280 1.00 0.00 N ATOM 1645 CA LEU A 156 0.440 -2.538 -7.422 1.00 0.00 C ATOM 1646 C LEU A 156 0.200 -3.709 -8.380 1.00 0.00 C ATOM 1647 O LEU A 156 -0.423 -3.534 -9.426 1.00 0.00 O ATOM 1648 CB LEU A 156 1.078 -1.325 -8.116 1.00 0.00 C ATOM 1649 CG LEU A 156 2.598 -1.361 -8.351 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.384 -0.900 -7.123 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.137 -2.739 -8.723 1.00 0.00 C ATOM 0 H LEU A 156 2.144 -2.495 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.542 -2.222 -7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.591 -1.195 -9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.850 -0.439 -7.523 1.00 0.00 H new ATOM 0 HG LEU A 156 2.740 -0.680 -9.190 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.452 -0.943 -7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.104 0.124 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.157 -1.552 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.215 -2.680 -8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.920 -3.444 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.662 -3.079 -9.643 1.00 0.00 H new ATOM 1663 N SER A 157 0.690 -4.903 -8.031 1.00 0.00 N ATOM 1664 CA SER A 157 0.426 -6.107 -8.799 1.00 0.00 C ATOM 1665 C SER A 157 -0.928 -6.693 -8.404 1.00 0.00 C ATOM 1666 O SER A 157 -1.579 -7.329 -9.230 1.00 0.00 O ATOM 1667 CB SER A 157 1.552 -7.115 -8.567 1.00 0.00 C ATOM 1668 OG SER A 157 1.686 -7.376 -7.185 1.00 0.00 O ATOM 0 H SER A 157 1.277 -5.054 -7.211 1.00 0.00 H new ATOM 0 HA SER A 157 0.390 -5.865 -9.861 1.00 0.00 H new ATOM 0 HB2 SER A 157 1.339 -8.041 -9.102 1.00 0.00 H new ATOM 0 HB3 SER A 157 2.489 -6.725 -8.965 1.00 0.00 H new ATOM 0 HG SER A 157 2.408 -8.024 -7.043 1.00 0.00 H new ATOM 1674 N ASP A 158 -1.363 -6.486 -7.153 1.00 0.00 N ATOM 1675 CA ASP A 158 -2.705 -6.871 -6.728 1.00 0.00 C ATOM 1676 C ASP A 158 -3.696 -5.751 -7.034 1.00 0.00 C ATOM 1677 O ASP A 158 -4.896 -6.004 -7.115 1.00 0.00 O ATOM 1678 CB ASP A 158 -2.728 -7.185 -5.228 1.00 0.00 C ATOM 1679 CG ASP A 158 -2.124 -8.545 -4.882 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -1.712 -9.269 -5.816 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -2.080 -8.849 -3.669 1.00 0.00 O ATOM 0 H ASP A 158 -0.800 -6.053 -6.421 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.994 -7.767 -7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -2.183 -6.407 -4.693 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -3.758 -7.153 -4.874 1.00 0.00 H new ATOM 1686 N SER A 159 -3.213 -4.514 -7.205 1.00 0.00 N ATOM 1687 CA SER A 159 -4.073 -3.408 -7.614 1.00 0.00 C ATOM 1688 C SER A 159 -4.717 -3.642 -8.976 1.00 0.00 C ATOM 1689 O SER A 159 -5.633 -2.910 -9.345 1.00 0.00 O ATOM 1690 CB SER A 159 -3.278 -2.114 -7.714 1.00 0.00 C ATOM 1691 OG SER A 159 -2.877 -1.673 -6.436 1.00 0.00 O ATOM 0 H SER A 159 -2.235 -4.259 -7.066 1.00 0.00 H new ATOM 0 HA SER A 159 -4.848 -3.339 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.401 -2.268 -8.342 1.00 0.00 H new ATOM 0 HB3 SER A 159 -3.884 -1.346 -8.195 1.00 0.00 H new ATOM 0 HG SER A 159 -2.813 -0.695 -6.433 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.254 -4.645 -9.723 1.00 0.00 N ATOM 1698 CA ASP A 160 -4.806 -4.947 -11.028 1.00 0.00 C ATOM 1699 C ASP A 160 -5.101 -6.438 -11.122 1.00 0.00 C ATOM 1700 O ASP A 160 -4.187 -7.261 -11.131 1.00 0.00 O ATOM 1701 CB ASP A 160 -3.822 -4.497 -12.109 1.00 0.00 C ATOM 1702 CG ASP A 160 -4.349 -4.807 -13.507 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -5.359 -4.179 -13.892 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -3.739 -5.669 -14.179 1.00 0.00 O ATOM 0 H ASP A 160 -3.493 -5.261 -9.437 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.743 -4.410 -11.177 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.642 -3.426 -12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -2.864 -4.995 -11.961 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.388 -6.778 -11.193 1.00 0.00 N ATOM 1710 CA PHE A 161 -6.809 -8.167 -11.322 1.00 0.00 C ATOM 1711 C PHE A 161 -7.873 -8.348 -12.408 1.00 0.00 C ATOM 1712 O PHE A 161 -8.990 -7.845 -12.301 1.00 0.00 O ATOM 1713 CB PHE A 161 -7.254 -8.712 -9.960 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.515 -8.112 -9.384 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -8.507 -6.815 -8.852 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -9.700 -8.864 -9.379 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -9.682 -6.274 -8.313 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -10.873 -8.323 -8.836 1.00 0.00 C ATOM 1719 CZ PHE A 161 -10.861 -7.030 -8.296 1.00 0.00 C ATOM 0 H PHE A 161 -7.156 -6.107 -11.163 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.953 -8.756 -11.651 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -7.397 -9.789 -10.051 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.444 -8.557 -9.247 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.597 -6.234 -8.858 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -9.708 -9.861 -9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.678 -5.272 -7.910 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -11.785 -8.902 -8.834 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.761 -6.616 -7.866 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.504 -9.084 -13.463 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.418 -9.436 -14.545 1.00 0.00 C ATOM 1731 C VAL A 162 -8.973 -10.840 -14.307 1.00 0.00 C ATOM 1732 O VAL A 162 -8.347 -11.639 -13.609 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.667 -9.359 -15.883 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -8.585 -9.652 -17.069 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -7.067 -7.967 -16.093 1.00 0.00 C ATOM 0 H VAL A 162 -6.560 -9.451 -13.586 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.255 -8.738 -14.574 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.880 -10.112 -15.835 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.014 -9.587 -17.995 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.001 -10.655 -16.968 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.396 -8.924 -17.090 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.541 -7.938 -17.047 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.864 -7.224 -16.096 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.368 -7.746 -15.286 1.00 0.00 H new ATOM 1745 N MET A 163 -10.141 -11.151 -14.880 1.00 0.00 N ATOM 1746 CA MET A 163 -10.721 -12.483 -14.769 1.00 0.00 C ATOM 1747 C MET A 163 -11.130 -13.035 -16.136 1.00 0.00 C ATOM 1748 O MET A 163 -11.181 -14.251 -16.309 1.00 0.00 O ATOM 1749 CB MET A 163 -11.910 -12.440 -13.804 1.00 0.00 C ATOM 1750 CG MET A 163 -12.413 -13.860 -13.533 1.00 0.00 C ATOM 1751 SD MET A 163 -13.697 -13.992 -12.264 1.00 0.00 S ATOM 1752 CE MET A 163 -12.726 -13.559 -10.798 1.00 0.00 C ATOM 0 H MET A 163 -10.699 -10.494 -15.425 1.00 0.00 H new ATOM 0 HA MET A 163 -9.967 -13.162 -14.372 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.613 -11.965 -12.869 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.712 -11.836 -14.228 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.800 -14.275 -14.464 1.00 0.00 H new ATOM 0 HG3 MET A 163 -11.566 -14.478 -13.236 1.00 0.00 H new ATOM 0 HE1 MET A 163 -13.298 -13.794 -9.900 1.00 0.00 H new ATOM 0 HE2 MET A 163 -11.797 -14.129 -10.796 1.00 0.00 H new ATOM 0 HE3 MET A 163 -12.498 -12.493 -10.814 1.00 0.00 H new ATOM 1762 N ASP A 164 -11.424 -12.166 -17.109 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.798 -12.609 -18.447 1.00 0.00 C ATOM 1764 C ASP A 164 -11.573 -11.494 -19.473 1.00 0.00 C ATOM 1765 O ASP A 164 -11.330 -10.345 -19.109 1.00 0.00 O ATOM 1766 CB ASP A 164 -13.267 -13.049 -18.433 1.00 0.00 C ATOM 1767 CG ASP A 164 -13.656 -13.851 -19.676 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -12.739 -14.373 -20.350 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -14.874 -13.936 -19.942 1.00 0.00 O ATOM 0 H ASP A 164 -11.409 -11.153 -16.990 1.00 0.00 H new ATOM 0 HA ASP A 164 -11.171 -13.452 -18.738 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -13.453 -13.652 -17.544 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.905 -12.168 -18.360 1.00 0.00 H new ATOM 1774 N GLY A 165 -11.656 -11.839 -20.761 1.00 0.00 N ATOM 1775 CA GLY A 165 -11.504 -10.904 -21.870 1.00 0.00 C ATOM 1776 C GLY A 165 -12.853 -10.535 -22.489 1.00 0.00 C ATOM 1777 O GLY A 165 -12.903 -10.075 -23.630 1.00 0.00 O ATOM 0 H GLY A 165 -11.834 -12.796 -21.064 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.006 -10.001 -21.518 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -10.862 -11.345 -22.633 1.00 0.00 H new ATOM 1781 N SER A 166 -13.945 -10.735 -21.744 1.00 0.00 N ATOM 1782 CA SER A 166 -15.306 -10.546 -22.233 1.00 0.00 C ATOM 1783 C SER A 166 -15.611 -9.104 -22.632 1.00 0.00 C ATOM 1784 O SER A 166 -16.548 -8.865 -23.394 1.00 0.00 O ATOM 1785 CB SER A 166 -16.273 -10.920 -21.112 1.00 0.00 C ATOM 1786 OG SER A 166 -17.591 -11.019 -21.611 1.00 0.00 O ATOM 0 H SER A 166 -13.903 -11.037 -20.771 1.00 0.00 H new ATOM 0 HA SER A 166 -15.416 -11.171 -23.119 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.974 -11.869 -20.667 1.00 0.00 H new ATOM 0 HB3 SER A 166 -16.232 -10.170 -20.322 1.00 0.00 H new ATOM 0 HG SER A 166 -18.200 -11.261 -20.882 1.00 0.00 H new ATOM 1792 N GLN A 167 -14.837 -8.140 -22.130 1.00 0.00 N ATOM 1793 CA GLN A 167 -15.168 -6.735 -22.284 1.00 0.00 C ATOM 1794 C GLN A 167 -13.991 -5.925 -22.831 1.00 0.00 C ATOM 1795 O GLN A 167 -12.838 -6.326 -22.681 1.00 0.00 O ATOM 1796 CB GLN A 167 -15.623 -6.189 -20.928 1.00 0.00 C ATOM 1797 CG GLN A 167 -16.840 -6.943 -20.393 1.00 0.00 C ATOM 1798 CD GLN A 167 -17.454 -6.196 -19.216 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -16.646 -5.889 -18.205 1.00 0.00 O flip ATOM 1800 NE2 GLN A 167 -18.644 -5.894 -19.213 1.00 0.00 N flip ATOM 0 H GLN A 167 -13.975 -8.315 -21.613 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.973 -6.641 -23.013 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -14.805 -6.265 -20.212 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.865 -5.131 -21.025 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.581 -7.059 -21.184 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -16.546 -7.946 -20.082 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.236 -6.145 -20.005 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.041 -5.392 -18.419 1.00 0.00 H new ATOM 1809 N PRO A 168 -14.282 -4.779 -23.468 1.00 0.00 N ATOM 1810 CA PRO A 168 -13.292 -3.845 -23.986 1.00 0.00 C ATOM 1811 C PRO A 168 -12.713 -2.943 -22.895 1.00 0.00 C ATOM 1812 O PRO A 168 -11.897 -2.071 -23.190 1.00 0.00 O ATOM 1813 CB PRO A 168 -14.065 -3.014 -25.004 1.00 0.00 C ATOM 1814 CG PRO A 168 -15.451 -2.919 -24.370 1.00 0.00 C ATOM 1815 CD PRO A 168 -15.625 -4.301 -23.749 1.00 0.00 C ATOM 0 HA PRO A 168 -12.435 -4.368 -24.411 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -13.617 -2.031 -25.149 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -14.098 -3.497 -25.981 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -15.502 -2.128 -23.621 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -16.222 -2.707 -25.110 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -16.220 -4.248 -22.837 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -16.145 -4.974 -24.431 1.00 0.00 H new ATOM 1823 N LEU A 169 -13.132 -3.149 -21.642 1.00 0.00 N ATOM 1824 CA LEU A 169 -12.715 -2.339 -20.501 1.00 0.00 C ATOM 1825 C LEU A 169 -13.060 -0.862 -20.725 1.00 0.00 C ATOM 1826 O LEU A 169 -12.320 0.032 -20.318 1.00 0.00 O ATOM 1827 CB LEU A 169 -11.234 -2.569 -20.159 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.963 -3.899 -19.445 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -11.311 -5.120 -20.292 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -9.478 -3.972 -19.097 1.00 0.00 C ATOM 0 H LEU A 169 -13.780 -3.896 -21.392 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.278 -2.661 -19.625 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -10.649 -2.535 -21.078 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.885 -1.751 -19.529 1.00 0.00 H new ATOM 0 HG LEU A 169 -11.598 -3.921 -18.559 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -11.096 -6.027 -19.728 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -12.370 -5.095 -20.548 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -10.716 -5.111 -21.205 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -9.269 -4.913 -18.588 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -8.887 -3.915 -20.011 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -9.216 -3.140 -18.443 1.00 0.00 H new ATOM 1842 N ASP A 170 -14.196 -0.613 -21.383 1.00 0.00 N ATOM 1843 CA ASP A 170 -14.659 0.727 -21.705 1.00 0.00 C ATOM 1844 C ASP A 170 -15.437 1.312 -20.520 1.00 0.00 C ATOM 1845 O ASP A 170 -16.106 0.564 -19.806 1.00 0.00 O ATOM 1846 CB ASP A 170 -15.522 0.646 -22.969 1.00 0.00 C ATOM 1847 CG ASP A 170 -16.027 2.014 -23.407 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -17.061 2.444 -22.850 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -15.379 2.617 -24.290 1.00 0.00 O ATOM 0 H ASP A 170 -14.823 -1.349 -21.708 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.816 1.392 -21.895 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.941 0.199 -23.776 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.372 -0.012 -22.786 1.00 0.00 H new ATOM 1854 N PRO A 171 -15.368 2.631 -20.285 1.00 0.00 N ATOM 1855 CA PRO A 171 -16.052 3.285 -19.178 1.00 0.00 C ATOM 1856 C PRO A 171 -17.559 3.020 -19.113 1.00 0.00 C ATOM 1857 O PRO A 171 -18.143 3.142 -18.038 1.00 0.00 O ATOM 1858 CB PRO A 171 -15.778 4.779 -19.367 1.00 0.00 C ATOM 1859 CG PRO A 171 -14.461 4.804 -20.135 1.00 0.00 C ATOM 1860 CD PRO A 171 -14.608 3.599 -21.056 1.00 0.00 C ATOM 0 HA PRO A 171 -15.676 2.888 -18.235 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -16.577 5.266 -19.925 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -15.695 5.296 -18.411 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -14.332 5.731 -20.694 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -13.601 4.709 -19.473 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -15.127 3.866 -21.977 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -13.635 3.200 -21.343 1.00 0.00 H new ATOM 1868 N ARG A 172 -18.202 2.663 -20.232 1.00 0.00 N ATOM 1869 CA ARG A 172 -19.638 2.389 -20.241 1.00 0.00 C ATOM 1870 C ARG A 172 -19.927 0.955 -19.795 1.00 0.00 C ATOM 1871 O ARG A 172 -21.086 0.580 -19.637 1.00 0.00 O ATOM 1872 CB ARG A 172 -20.245 2.667 -21.623 1.00 0.00 C ATOM 1873 CG ARG A 172 -20.335 4.164 -21.950 1.00 0.00 C ATOM 1874 CD ARG A 172 -18.980 4.761 -22.329 1.00 0.00 C ATOM 1875 NE ARG A 172 -19.106 6.175 -22.697 1.00 0.00 N ATOM 1876 CZ ARG A 172 -18.170 6.851 -23.370 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -17.046 6.249 -23.755 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -18.355 8.136 -23.663 1.00 0.00 N ATOM 0 H ARG A 172 -17.748 2.558 -21.140 1.00 0.00 H new ATOM 0 HA ARG A 172 -20.110 3.064 -19.527 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -19.643 2.170 -22.384 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.243 2.230 -21.670 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.036 4.312 -22.771 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -20.736 4.698 -21.088 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -18.289 4.661 -21.492 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.554 4.202 -23.163 1.00 0.00 H new ATOM 0 HE ARG A 172 -19.955 6.670 -22.424 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -16.894 5.264 -23.537 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -16.337 6.773 -24.268 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -19.212 8.607 -23.374 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -17.639 8.650 -24.177 1.00 0.00 H new ATOM 1892 N LYS A 173 -18.874 0.157 -19.592 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.962 -1.216 -19.108 1.00 0.00 C ATOM 1894 C LYS A 173 -18.240 -1.347 -17.767 1.00 0.00 C ATOM 1895 O LYS A 173 -18.022 -2.458 -17.285 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.364 -2.176 -20.145 1.00 0.00 C ATOM 1897 CG LYS A 173 -18.999 -2.092 -21.540 1.00 0.00 C ATOM 1898 CD LYS A 173 -20.334 -2.834 -21.668 1.00 0.00 C ATOM 1899 CE LYS A 173 -21.483 -2.128 -20.947 1.00 0.00 C ATOM 1900 NZ LYS A 173 -22.770 -2.791 -21.224 1.00 0.00 N ATOM 0 H LYS A 173 -17.915 0.459 -19.765 1.00 0.00 H new ATOM 0 HA LYS A 173 -20.010 -1.477 -18.960 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.297 -1.974 -20.234 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.465 -3.197 -19.776 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -19.153 -1.043 -21.794 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.299 -2.498 -22.271 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.585 -2.939 -22.724 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -20.224 -3.841 -21.265 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.296 -2.125 -19.873 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -21.531 -1.087 -21.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -23.533 -2.292 -20.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.957 -2.772 -22.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -22.729 -3.778 -20.898 1.00 0.00 H new ATOM 1914 N THR A 174 -17.870 -0.210 -17.168 1.00 0.00 N ATOM 1915 CA THR A 174 -17.123 -0.187 -15.919 1.00 0.00 C ATOM 1916 C THR A 174 -18.004 0.340 -14.788 1.00 0.00 C ATOM 1917 O THR A 174 -18.965 1.070 -15.025 1.00 0.00 O ATOM 1918 CB THR A 174 -15.849 0.649 -16.099 1.00 0.00 C ATOM 1919 OG1 THR A 174 -15.120 0.160 -17.204 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.937 0.570 -14.879 1.00 0.00 C ATOM 0 H THR A 174 -18.083 0.716 -17.540 1.00 0.00 H new ATOM 0 HA THR A 174 -16.822 -1.199 -15.647 1.00 0.00 H new ATOM 0 HB THR A 174 -16.161 1.683 -16.246 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.579 0.407 -18.034 1.00 0.00 H new ATOM 0 HG21 THR A 174 -14.047 1.176 -15.050 1.00 0.00 H new ATOM 0 HG22 THR A 174 -15.468 0.943 -14.003 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.643 -0.466 -14.711 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.667 -0.040 -13.554 1.00 0.00 N ATOM 1929 CA ILE A 175 -18.418 0.350 -12.369 1.00 0.00 C ATOM 1930 C ILE A 175 -17.426 0.874 -11.325 1.00 0.00 C ATOM 1931 O ILE A 175 -16.258 0.488 -11.323 1.00 0.00 O ATOM 1932 CB ILE A 175 -19.214 -0.864 -11.854 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -20.092 -1.440 -12.977 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -20.088 -0.495 -10.653 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.884 -2.666 -12.524 1.00 0.00 C ATOM 0 H ILE A 175 -16.860 -0.630 -13.352 1.00 0.00 H new ATOM 0 HA ILE A 175 -19.134 1.141 -12.593 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.495 -1.617 -11.532 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.783 -0.672 -13.325 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -19.463 -1.710 -13.825 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.635 -1.376 -10.317 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.457 -0.128 -9.843 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.795 0.282 -10.943 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -21.488 -3.035 -13.353 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -20.194 -3.446 -12.202 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.535 -2.392 -11.694 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.887 1.753 -10.435 1.00 0.00 N ATOM 1948 CA PHE A 176 -17.045 2.346 -9.407 1.00 0.00 C ATOM 1949 C PHE A 176 -17.377 1.710 -8.061 1.00 0.00 C ATOM 1950 O PHE A 176 -18.512 1.286 -7.847 1.00 0.00 O ATOM 1951 CB PHE A 176 -17.259 3.864 -9.395 1.00 0.00 C ATOM 1952 CG PHE A 176 -17.499 4.457 -8.022 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -16.420 4.762 -7.181 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -18.810 4.705 -7.588 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -16.652 5.310 -5.911 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -19.043 5.255 -6.320 1.00 0.00 C ATOM 1957 CZ PHE A 176 -17.963 5.554 -5.480 1.00 0.00 C ATOM 0 H PHE A 176 -18.856 2.071 -10.410 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.991 2.159 -9.614 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.385 4.344 -9.836 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.110 4.103 -10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.409 4.575 -7.511 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -19.643 4.471 -8.234 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -15.819 5.544 -5.264 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.054 5.448 -5.991 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.140 5.973 -4.500 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.396 1.641 -7.156 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.598 1.070 -5.832 1.00 0.00 C ATOM 1969 C VAL A 177 -15.948 1.963 -4.779 1.00 0.00 C ATOM 1970 O VAL A 177 -14.753 2.244 -4.847 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.024 -0.349 -5.766 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.388 -0.990 -4.427 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.589 -1.230 -6.881 1.00 0.00 C ATOM 0 H VAL A 177 -15.448 1.978 -7.324 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.668 1.012 -5.631 1.00 0.00 H new ATOM 0 HB VAL A 177 -14.943 -0.273 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.978 -1.999 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.973 -0.394 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.473 -1.034 -4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.162 -2.230 -6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.673 -1.290 -6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.335 -0.799 -7.849 1.00 0.00 H new ATOM 1983 N GLY A 178 -16.746 2.404 -3.804 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.257 3.219 -2.705 1.00 0.00 C ATOM 1985 C GLY A 178 -16.217 2.417 -1.410 1.00 0.00 C ATOM 1986 O GLY A 178 -17.020 1.504 -1.211 1.00 0.00 O ATOM 0 H GLY A 178 -17.745 2.204 -3.760 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.259 3.591 -2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.900 4.090 -2.579 1.00 0.00 H new ATOM 1990 N GLY A 179 -15.274 2.768 -0.532 1.00 0.00 N ATOM 1991 CA GLY A 179 -15.061 2.092 0.738 1.00 0.00 C ATOM 1992 C GLY A 179 -14.000 1.002 0.610 1.00 0.00 C ATOM 1993 O GLY A 179 -14.285 -0.103 0.151 1.00 0.00 O ATOM 0 H GLY A 179 -14.630 3.543 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -14.753 2.817 1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -15.998 1.653 1.081 1.00 0.00 H new ATOM 1997 N VAL A 180 -12.773 1.331 1.024 1.00 0.00 N ATOM 1998 CA VAL A 180 -11.630 0.419 1.050 1.00 0.00 C ATOM 1999 C VAL A 180 -10.780 0.699 2.301 1.00 0.00 C ATOM 2000 O VAL A 180 -9.588 0.984 2.191 1.00 0.00 O ATOM 2001 CB VAL A 180 -10.803 0.546 -0.245 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -11.554 -0.014 -1.456 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -10.433 2.000 -0.556 1.00 0.00 C ATOM 0 H VAL A 180 -12.543 2.266 1.360 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.986 -0.610 1.101 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.896 -0.032 -0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.938 0.094 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.773 -1.069 -1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.487 0.534 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.851 2.038 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.342 2.589 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -9.842 2.408 0.264 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.376 0.622 3.503 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.721 0.961 4.759 1.00 0.00 C ATOM 2015 C PRO A 181 -9.716 -0.107 5.194 1.00 0.00 C ATOM 2016 O PRO A 181 -9.713 -1.209 4.648 1.00 0.00 O ATOM 2017 CB PRO A 181 -11.857 1.061 5.777 1.00 0.00 C ATOM 2018 CG PRO A 181 -12.842 0.016 5.262 1.00 0.00 C ATOM 2019 CD PRO A 181 -12.743 0.201 3.747 1.00 0.00 C ATOM 0 HA PRO A 181 -10.149 1.884 4.665 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -11.518 0.838 6.789 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.296 2.058 5.801 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.564 -0.992 5.568 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.853 0.193 5.629 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.969 -0.727 3.222 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.454 0.948 3.394 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.876 0.242 6.181 1.00 0.00 N ATOM 2028 CA ARG A 182 -7.858 -0.606 6.809 1.00 0.00 C ATOM 2029 C ARG A 182 -6.851 -1.193 5.801 1.00 0.00 C ATOM 2030 O ARG A 182 -7.066 -1.086 4.596 1.00 0.00 O ATOM 2031 CB ARG A 182 -8.555 -1.630 7.724 1.00 0.00 C ATOM 2032 CG ARG A 182 -8.826 -2.985 7.063 1.00 0.00 C ATOM 2033 CD ARG A 182 -9.454 -3.955 8.066 1.00 0.00 C ATOM 2034 NE ARG A 182 -8.548 -4.255 9.181 1.00 0.00 N ATOM 2035 CZ ARG A 182 -7.520 -5.107 9.113 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -7.237 -5.749 7.981 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -6.763 -5.320 10.186 1.00 0.00 N ATOM 0 H ARG A 182 -8.892 1.179 6.584 1.00 0.00 H new ATOM 0 HA ARG A 182 -7.215 0.003 7.445 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -7.938 -1.788 8.609 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -9.501 -1.210 8.065 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -9.492 -2.853 6.210 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.895 -3.402 6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -10.378 -3.527 8.455 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.721 -4.881 7.557 1.00 0.00 H new ATOM 0 HE ARG A 182 -8.714 -3.781 10.069 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -7.808 -5.594 7.150 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -6.449 -6.396 7.945 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -6.967 -4.834 11.059 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -5.978 -5.970 10.136 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.747 -1.815 6.250 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.790 -2.436 5.347 1.00 0.00 C ATOM 2053 C PRO A 183 -5.448 -3.615 4.636 1.00 0.00 C ATOM 2054 O PRO A 183 -6.152 -4.408 5.261 1.00 0.00 O ATOM 2055 CB PRO A 183 -3.612 -2.866 6.221 1.00 0.00 C ATOM 2056 CG PRO A 183 -4.243 -3.055 7.598 1.00 0.00 C ATOM 2057 CD PRO A 183 -5.327 -1.980 7.629 1.00 0.00 C ATOM 0 HA PRO A 183 -4.447 -1.760 4.564 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -3.157 -3.788 5.857 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.828 -2.109 6.239 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -4.662 -4.054 7.716 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.515 -2.918 8.398 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -6.162 -2.283 8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -4.942 -1.045 8.037 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.222 -3.732 3.325 1.00 0.00 N ATOM 2066 CA LEU A 184 -5.963 -4.674 2.501 1.00 0.00 C ATOM 2067 C LEU A 184 -5.241 -5.022 1.202 1.00 0.00 C ATOM 2068 O LEU A 184 -4.084 -4.661 0.994 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.331 -4.043 2.192 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.253 -2.625 1.605 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -6.577 -2.549 0.237 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.668 -2.090 1.424 1.00 0.00 C ATOM 0 H LEU A 184 -4.529 -3.183 2.816 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.068 -5.611 3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.865 -4.685 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.920 -4.013 3.109 1.00 0.00 H new ATOM 0 HG LEU A 184 -6.656 -2.045 2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.563 -1.514 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -5.555 -2.919 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.130 -3.160 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.626 -1.083 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.219 -2.741 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.173 -2.062 2.390 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.967 -5.735 0.337 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.613 -6.053 -1.038 1.00 0.00 C ATOM 2086 C ARG A 185 -6.899 -5.937 -1.855 1.00 0.00 C ATOM 2087 O ARG A 185 -7.965 -5.704 -1.289 1.00 0.00 O ATOM 2088 CB ARG A 185 -5.054 -7.478 -1.119 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.759 -7.662 -0.324 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.622 -6.816 -0.899 1.00 0.00 C ATOM 2091 NE ARG A 185 -1.385 -7.014 -0.134 1.00 0.00 N ATOM 2092 CZ ARG A 185 -0.572 -8.067 -0.267 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -0.827 -9.026 -1.156 1.00 0.00 N ATOM 2094 NH2 ARG A 185 0.512 -8.166 0.499 1.00 0.00 N ATOM 0 H ARG A 185 -6.871 -6.127 0.599 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.847 -5.377 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -5.803 -8.177 -0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.871 -7.731 -2.163 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.928 -7.387 0.717 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.472 -8.713 -0.333 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.456 -7.083 -1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.901 -5.763 -0.880 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.128 -6.299 0.546 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -1.654 -8.964 -1.750 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -0.195 -9.822 -1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.720 -7.440 1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.135 -8.968 0.400 1.00 0.00 H new ATOM 2108 N ALA A 186 -6.833 -6.094 -3.179 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.040 -6.071 -3.999 1.00 0.00 C ATOM 2110 C ALA A 186 -8.925 -7.293 -3.713 1.00 0.00 C ATOM 2111 O ALA A 186 -10.035 -7.405 -4.229 1.00 0.00 O ATOM 2112 CB ALA A 186 -7.636 -6.010 -5.471 1.00 0.00 C ATOM 0 H ALA A 186 -5.967 -6.237 -3.698 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.630 -5.188 -3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.531 -5.992 -6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.051 -5.108 -5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.038 -6.886 -5.721 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.417 -8.208 -2.882 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.118 -9.429 -2.514 1.00 0.00 C ATOM 2120 C VAL A 187 -10.481 -9.182 -1.891 1.00 0.00 C ATOM 2121 O VAL A 187 -11.439 -9.874 -2.227 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.242 -10.187 -1.513 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.953 -11.428 -0.978 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.939 -10.598 -2.190 1.00 0.00 C ATOM 0 H VAL A 187 -7.500 -8.116 -2.445 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.294 -9.999 -3.426 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.036 -9.526 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -8.303 -11.943 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.874 -11.132 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -9.190 -12.097 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.314 -11.138 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.159 -11.242 -3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.412 -9.708 -2.534 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.589 -8.208 -0.990 1.00 0.00 N ATOM 2135 CA GLU A 188 -11.806 -8.026 -0.217 1.00 0.00 C ATOM 2136 C GLU A 188 -12.954 -7.488 -1.066 1.00 0.00 C ATOM 2137 O GLU A 188 -14.110 -7.764 -0.757 1.00 0.00 O ATOM 2138 CB GLU A 188 -11.530 -7.096 0.961 1.00 0.00 C ATOM 2139 CG GLU A 188 -10.739 -5.872 0.510 1.00 0.00 C ATOM 2140 CD GLU A 188 -10.882 -4.752 1.538 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -10.333 -4.921 2.649 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.537 -3.741 1.203 1.00 0.00 O ATOM 0 H GLU A 188 -9.849 -7.537 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.117 -9.003 0.153 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.472 -6.781 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -10.973 -7.631 1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -9.688 -6.133 0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.099 -5.534 -0.462 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.656 -6.730 -2.126 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.699 -6.137 -2.950 1.00 0.00 C ATOM 2151 C LEU A 189 -14.120 -7.094 -4.056 1.00 0.00 C ATOM 2152 O LEU A 189 -15.235 -7.002 -4.567 1.00 0.00 O ATOM 2153 CB LEU A 189 -13.261 -4.756 -3.463 1.00 0.00 C ATOM 2154 CG LEU A 189 -11.888 -4.683 -4.149 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -11.880 -5.257 -5.565 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -11.498 -3.211 -4.268 1.00 0.00 C ATOM 0 H LEU A 189 -11.705 -6.517 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.589 -5.968 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -14.013 -4.399 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.259 -4.064 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.200 -5.271 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -10.878 -5.172 -5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.172 -6.307 -5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -12.584 -4.703 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.525 -3.130 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -12.244 -2.684 -4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.446 -2.767 -3.274 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.236 -8.017 -4.432 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.548 -8.993 -5.452 1.00 0.00 C ATOM 2170 C ALA A 190 -14.286 -10.165 -4.821 1.00 0.00 C ATOM 2171 O ALA A 190 -15.201 -10.726 -5.424 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.237 -9.460 -6.076 1.00 0.00 C ATOM 0 H ALA A 190 -12.298 -8.102 -4.039 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.187 -8.559 -6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.445 -10.198 -6.850 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.720 -8.608 -6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.607 -9.908 -5.307 1.00 0.00 H new ATOM 2178 N MET A 191 -13.889 -10.536 -3.600 1.00 0.00 N ATOM 2179 CA MET A 191 -14.470 -11.680 -2.930 1.00 0.00 C ATOM 2180 C MET A 191 -15.900 -11.373 -2.498 1.00 0.00 C ATOM 2181 O MET A 191 -16.735 -12.268 -2.571 1.00 0.00 O ATOM 2182 CB MET A 191 -13.552 -12.158 -1.799 1.00 0.00 C ATOM 2183 CG MET A 191 -13.571 -11.273 -0.552 1.00 0.00 C ATOM 2184 SD MET A 191 -14.952 -11.581 0.579 1.00 0.00 S ATOM 2185 CE MET A 191 -14.417 -10.533 1.956 1.00 0.00 C ATOM 0 H MET A 191 -13.167 -10.054 -3.064 1.00 0.00 H new ATOM 0 HA MET A 191 -14.547 -12.520 -3.620 1.00 0.00 H new ATOM 0 HB2 MET A 191 -13.842 -13.170 -1.516 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.530 -12.212 -2.175 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.637 -11.415 -0.009 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.602 -10.229 -0.865 1.00 0.00 H new ATOM 0 HE1 MET A 191 -15.224 -10.448 2.684 1.00 0.00 H new ATOM 0 HE2 MET A 191 -13.543 -10.977 2.433 1.00 0.00 H new ATOM 0 HE3 MET A 191 -14.161 -9.542 1.581 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.215 -10.146 -2.056 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.607 -9.846 -1.743 1.00 0.00 C ATOM 2197 C ILE A 192 -18.416 -9.760 -3.030 1.00 0.00 C ATOM 2198 O ILE A 192 -19.493 -10.343 -3.101 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.766 -8.576 -0.899 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.163 -7.341 -1.588 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.126 -8.818 0.469 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.250 -6.087 -0.717 1.00 0.00 C ATOM 0 H ILE A 192 -15.555 -9.382 -1.914 1.00 0.00 H new ATOM 0 HA ILE A 192 -17.991 -10.662 -1.131 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.828 -8.363 -0.778 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.119 -7.538 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.683 -7.163 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.230 -7.923 1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.623 -9.655 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.068 -9.048 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.811 -5.243 -1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.295 -5.871 -0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.707 -6.252 0.213 1.00 0.00 H new ATOM 2214 N MET A 193 -17.936 -9.052 -4.058 1.00 0.00 N ATOM 2215 CA MET A 193 -18.728 -8.925 -5.274 1.00 0.00 C ATOM 2216 C MET A 193 -18.877 -10.271 -5.971 1.00 0.00 C ATOM 2217 O MET A 193 -19.578 -10.365 -6.972 1.00 0.00 O ATOM 2218 CB MET A 193 -18.113 -7.890 -6.216 1.00 0.00 C ATOM 2219 CG MET A 193 -18.079 -6.527 -5.532 1.00 0.00 C ATOM 2220 SD MET A 193 -19.706 -5.845 -5.122 1.00 0.00 S ATOM 2221 CE MET A 193 -19.167 -4.362 -4.235 1.00 0.00 C ATOM 0 H MET A 193 -17.034 -8.575 -4.071 1.00 0.00 H new ATOM 0 HA MET A 193 -19.723 -8.580 -4.993 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.104 -8.193 -6.495 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.694 -7.831 -7.136 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.494 -6.610 -4.616 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.558 -5.823 -6.181 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.021 -3.907 -3.733 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.414 -4.634 -3.495 1.00 0.00 H new ATOM 0 HE3 MET A 193 -18.740 -3.650 -4.942 1.00 0.00 H new ATOM 2231 N ASP A 194 -18.223 -11.310 -5.447 1.00 0.00 N ATOM 2232 CA ASP A 194 -18.424 -12.668 -5.911 1.00 0.00 C ATOM 2233 C ASP A 194 -19.091 -13.541 -4.841 1.00 0.00 C ATOM 2234 O ASP A 194 -19.386 -14.707 -5.095 1.00 0.00 O ATOM 2235 CB ASP A 194 -17.074 -13.202 -6.385 1.00 0.00 C ATOM 2236 CG ASP A 194 -17.161 -14.638 -6.894 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -17.836 -14.841 -7.928 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -16.554 -15.521 -6.247 1.00 0.00 O ATOM 0 H ASP A 194 -17.543 -11.225 -4.692 1.00 0.00 H new ATOM 0 HA ASP A 194 -19.120 -12.690 -6.749 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.692 -12.561 -7.179 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.359 -13.153 -5.564 1.00 0.00 H new ATOM 2243 N ARG A 195 -19.340 -12.995 -3.645 1.00 0.00 N ATOM 2244 CA ARG A 195 -20.132 -13.674 -2.629 1.00 0.00 C ATOM 2245 C ARG A 195 -21.604 -13.596 -2.978 1.00 0.00 C ATOM 2246 O ARG A 195 -22.382 -14.443 -2.540 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.890 -13.039 -1.255 1.00 0.00 C ATOM 2248 CG ARG A 195 -18.637 -13.598 -0.581 1.00 0.00 C ATOM 2249 CD ARG A 195 -18.952 -14.935 0.080 1.00 0.00 C ATOM 2250 NE ARG A 195 -17.758 -15.500 0.718 1.00 0.00 N ATOM 2251 CZ ARG A 195 -17.745 -16.657 1.384 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -18.852 -17.387 1.505 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -16.615 -17.094 1.936 1.00 0.00 N ATOM 0 H ARG A 195 -18.998 -12.077 -3.362 1.00 0.00 H new ATOM 0 HA ARG A 195 -19.829 -14.720 -2.593 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -19.791 -11.959 -1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -20.755 -13.216 -0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -17.844 -13.725 -1.318 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -18.269 -12.892 0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -19.737 -14.801 0.824 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -19.335 -15.632 -0.665 1.00 0.00 H new ATOM 0 HE ARG A 195 -16.885 -14.977 0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -19.724 -17.064 1.086 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -18.828 -18.269 2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -15.760 -16.545 1.850 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -16.605 -17.978 2.445 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.995 -12.588 -3.760 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.396 -12.401 -4.090 1.00 0.00 C ATOM 2269 C LEU A 196 -23.679 -11.732 -5.438 1.00 0.00 C ATOM 2270 O LEU A 196 -24.841 -11.666 -5.834 1.00 0.00 O ATOM 2271 CB LEU A 196 -24.002 -11.607 -2.933 1.00 0.00 C ATOM 2272 CG LEU A 196 -23.581 -10.138 -2.913 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -24.020 -9.535 -1.586 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -22.089 -9.866 -2.971 1.00 0.00 C ATOM 0 H LEU A 196 -21.364 -11.899 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.852 -13.383 -4.213 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.089 -11.664 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.711 -12.073 -1.992 1.00 0.00 H new ATOM 0 HG LEU A 196 -24.038 -9.717 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -23.729 -8.485 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -25.103 -9.615 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.543 -10.072 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -21.914 -8.790 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -21.601 -10.329 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -21.679 -10.283 -3.891 1.00 0.00 H new ATOM 2286 N TYR A 197 -22.658 -11.237 -6.146 1.00 0.00 N ATOM 2287 CA TYR A 197 -22.850 -10.528 -7.408 1.00 0.00 C ATOM 2288 C TYR A 197 -21.833 -10.986 -8.460 1.00 0.00 C ATOM 2289 O TYR A 197 -21.444 -10.205 -9.326 1.00 0.00 O ATOM 2290 CB TYR A 197 -22.752 -9.011 -7.187 1.00 0.00 C ATOM 2291 CG TYR A 197 -23.710 -8.416 -6.172 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -25.072 -8.755 -6.190 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -23.233 -7.515 -5.205 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -25.948 -8.215 -5.237 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -24.105 -6.960 -4.258 1.00 0.00 C ATOM 2296 CZ TYR A 197 -25.469 -7.311 -4.269 1.00 0.00 C ATOM 2297 OH TYR A 197 -26.322 -6.781 -3.348 1.00 0.00 O ATOM 0 H TYR A 197 -21.682 -11.318 -5.859 1.00 0.00 H new ATOM 0 HA TYR A 197 -23.846 -10.764 -7.782 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -21.734 -8.776 -6.876 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -22.915 -8.515 -8.144 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -25.447 -9.435 -6.941 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -22.187 -7.248 -5.191 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -26.992 -8.493 -5.245 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -23.731 -6.264 -3.521 1.00 0.00 H new ATOM 0 HH TYR A 197 -25.828 -6.178 -2.754 1.00 0.00 H new ATOM 2307 N GLY A 198 -21.400 -12.252 -8.388 1.00 0.00 N ATOM 2308 CA GLY A 198 -20.327 -12.773 -9.225 1.00 0.00 C ATOM 2309 C GLY A 198 -20.574 -12.586 -10.721 1.00 0.00 C ATOM 2310 O GLY A 198 -21.716 -12.525 -11.172 1.00 0.00 O ATOM 0 H GLY A 198 -21.789 -12.940 -7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -19.394 -12.279 -8.955 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -20.198 -13.835 -9.016 1.00 0.00 H new ATOM 2314 N GLY A 199 -19.479 -12.497 -11.484 1.00 0.00 N ATOM 2315 CA GLY A 199 -19.529 -12.263 -12.922 1.00 0.00 C ATOM 2316 C GLY A 199 -18.472 -11.259 -13.391 1.00 0.00 C ATOM 2317 O GLY A 199 -18.522 -10.820 -14.537 1.00 0.00 O ATOM 0 H GLY A 199 -18.532 -12.586 -11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.385 -13.208 -13.446 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -20.519 -11.896 -13.193 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.524 -10.895 -12.520 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.504 -9.892 -12.815 1.00 0.00 C ATOM 2323 C VAL A 200 -15.668 -10.264 -14.041 1.00 0.00 C ATOM 2324 O VAL A 200 -15.470 -11.442 -14.337 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.625 -9.666 -11.578 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.829 -10.917 -11.207 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.645 -8.515 -11.806 1.00 0.00 C ATOM 0 H VAL A 200 -17.446 -11.294 -11.584 1.00 0.00 H new ATOM 0 HA VAL A 200 -17.007 -8.957 -13.062 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.302 -9.421 -10.759 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.220 -10.713 -10.326 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.516 -11.735 -10.992 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -14.182 -11.196 -12.038 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.034 -8.375 -10.914 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -14.001 -8.748 -12.654 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.200 -7.600 -12.012 1.00 0.00 H new ATOM 2337 N CYS A 201 -15.177 -9.242 -14.752 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.340 -9.433 -15.928 1.00 0.00 C ATOM 2339 C CYS A 201 -13.016 -8.685 -15.764 1.00 0.00 C ATOM 2340 O CYS A 201 -11.961 -9.211 -16.114 1.00 0.00 O ATOM 2341 CB CYS A 201 -15.122 -8.928 -17.142 1.00 0.00 C ATOM 2342 SG CYS A 201 -14.106 -9.024 -18.636 1.00 0.00 S ATOM 0 H CYS A 201 -15.352 -8.263 -14.524 1.00 0.00 H new ATOM 0 HA CYS A 201 -14.096 -10.487 -16.063 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -16.027 -9.522 -17.272 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -15.438 -7.898 -16.976 1.00 0.00 H new ATOM 0 HG CYS A 201 -12.975 -9.599 -18.355 1.00 0.00 H new ATOM 2348 N TYR A 202 -13.077 -7.461 -15.232 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.895 -6.648 -14.984 1.00 0.00 C ATOM 2350 C TYR A 202 -12.133 -5.803 -13.737 1.00 0.00 C ATOM 2351 O TYR A 202 -13.259 -5.381 -13.493 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.644 -5.744 -16.194 1.00 0.00 C ATOM 2353 CG TYR A 202 -10.792 -4.531 -15.895 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -9.454 -4.685 -15.505 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -11.345 -3.245 -16.005 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.664 -3.559 -15.234 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -10.561 -2.116 -15.736 1.00 0.00 C ATOM 2358 CZ TYR A 202 -9.215 -2.268 -15.350 1.00 0.00 C ATOM 2359 OH TYR A 202 -8.447 -1.172 -15.091 1.00 0.00 O ATOM 0 H TYR A 202 -13.951 -7.010 -14.963 1.00 0.00 H new ATOM 0 HA TYR A 202 -11.023 -7.284 -14.829 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.161 -6.329 -16.977 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -12.603 -5.412 -16.590 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -9.031 -5.674 -15.413 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -12.378 -3.126 -16.298 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -7.633 -3.681 -14.936 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -10.989 -1.128 -15.825 1.00 0.00 H new ATOM 0 HH TYR A 202 -8.981 -0.360 -15.219 1.00 0.00 H new ATOM 2369 N ALA A 203 -11.087 -5.550 -12.947 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.216 -4.736 -11.751 1.00 0.00 C ATOM 2371 C ALA A 203 -9.851 -4.348 -11.185 1.00 0.00 C ATOM 2372 O ALA A 203 -8.822 -4.903 -11.572 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.982 -5.547 -10.712 1.00 0.00 C ATOM 0 H ALA A 203 -10.145 -5.900 -13.120 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.743 -3.815 -12.002 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.094 -4.959 -9.801 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.967 -5.801 -11.103 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.433 -6.462 -10.488 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.846 -3.386 -10.260 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.631 -2.977 -9.574 1.00 0.00 C ATOM 2381 C GLY A 204 -8.895 -1.822 -8.613 1.00 0.00 C ATOM 2382 O GLY A 204 -9.960 -1.208 -8.648 1.00 0.00 O ATOM 0 H GLY A 204 -10.680 -2.875 -9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.220 -3.823 -9.024 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.881 -2.678 -10.306 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.921 -1.523 -7.751 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.012 -0.391 -6.839 1.00 0.00 C ATOM 2388 C ILE A 205 -7.526 0.854 -7.578 1.00 0.00 C ATOM 2389 O ILE A 205 -6.580 0.784 -8.362 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.216 -0.669 -5.556 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.815 -1.890 -4.845 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -7.245 0.545 -4.623 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -7.010 -2.290 -3.606 1.00 0.00 C ATOM 0 H ILE A 205 -7.055 -2.056 -7.669 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.043 -0.227 -6.525 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.178 -0.868 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.842 -1.671 -4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.853 -2.730 -5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.674 0.324 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.805 1.404 -5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.276 0.772 -4.353 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.472 -3.158 -3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -5.989 -2.536 -3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.994 -1.461 -2.899 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.176 1.993 -7.329 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.842 3.240 -8.000 1.00 0.00 C ATOM 2407 C ASP A 206 -6.370 3.592 -7.798 1.00 0.00 C ATOM 2408 O ASP A 206 -5.825 3.398 -6.712 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.716 4.365 -7.456 1.00 0.00 C ATOM 2410 CG ASP A 206 -8.664 5.589 -8.366 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -9.285 5.525 -9.451 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.007 6.578 -7.972 1.00 0.00 O ATOM 0 H ASP A 206 -8.942 2.072 -6.661 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.023 3.115 -9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.746 4.019 -7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.382 4.638 -6.455 1.00 0.00 H new ATOM 2417 N THR A 207 -5.727 4.110 -8.848 1.00 0.00 N ATOM 2418 CA THR A 207 -4.314 4.460 -8.804 1.00 0.00 C ATOM 2419 C THR A 207 -4.026 5.782 -9.493 1.00 0.00 C ATOM 2420 O THR A 207 -4.794 6.261 -10.327 1.00 0.00 O ATOM 2421 CB THR A 207 -3.454 3.367 -9.442 1.00 0.00 C ATOM 2422 OG1 THR A 207 -4.080 2.841 -10.593 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.207 2.256 -8.429 1.00 0.00 C ATOM 0 H THR A 207 -6.173 4.296 -9.746 1.00 0.00 H new ATOM 0 HA THR A 207 -4.058 4.558 -7.749 1.00 0.00 H new ATOM 0 HB THR A 207 -2.502 3.804 -9.743 1.00 0.00 H new ATOM 0 HG1 THR A 207 -3.512 2.145 -10.985 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.594 1.478 -8.884 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.689 2.664 -7.561 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.160 1.830 -8.116 1.00 0.00 H new ATOM 2431 N ASP A 208 -2.886 6.359 -9.116 1.00 0.00 N ATOM 2432 CA ASP A 208 -2.363 7.592 -9.660 1.00 0.00 C ATOM 2433 C ASP A 208 -1.473 7.273 -10.849 1.00 0.00 C ATOM 2434 O ASP A 208 -0.478 6.578 -10.651 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.495 8.232 -8.583 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.139 9.682 -8.900 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.457 10.127 -10.025 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -0.550 10.334 -8.011 1.00 0.00 O ATOM 0 H ASP A 208 -2.285 5.958 -8.396 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.176 8.250 -9.967 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.019 8.191 -7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.578 7.653 -8.469 1.00 0.00 H new ATOM 2443 N PRO A 209 -1.793 7.752 -12.057 1.00 0.00 N ATOM 2444 CA PRO A 209 -0.952 7.590 -13.232 1.00 0.00 C ATOM 2445 C PRO A 209 0.427 8.231 -13.056 1.00 0.00 C ATOM 2446 O PRO A 209 1.321 7.998 -13.870 1.00 0.00 O ATOM 2447 CB PRO A 209 -1.716 8.274 -14.371 1.00 0.00 C ATOM 2448 CG PRO A 209 -3.164 8.290 -13.888 1.00 0.00 C ATOM 2449 CD PRO A 209 -3.001 8.478 -12.385 1.00 0.00 C ATOM 0 HA PRO A 209 -0.762 6.535 -13.426 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -1.344 9.283 -14.551 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.614 7.724 -15.307 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -3.735 9.101 -14.340 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -3.683 7.362 -14.128 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.913 9.533 -12.124 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.860 8.086 -11.841 1.00 0.00 H new ATOM 2457 N GLU A 210 0.606 9.034 -12.003 1.00 0.00 N ATOM 2458 CA GLU A 210 1.862 9.723 -11.745 1.00 0.00 C ATOM 2459 C GLU A 210 2.967 8.742 -11.377 1.00 0.00 C ATOM 2460 O GLU A 210 4.093 8.869 -11.857 1.00 0.00 O ATOM 2461 CB GLU A 210 1.646 10.698 -10.590 1.00 0.00 C ATOM 2462 CG GLU A 210 2.818 11.671 -10.438 1.00 0.00 C ATOM 2463 CD GLU A 210 2.937 12.601 -11.644 1.00 0.00 C ATOM 2464 OE1 GLU A 210 2.133 13.557 -11.719 1.00 0.00 O ATOM 2465 OE2 GLU A 210 3.830 12.351 -12.483 1.00 0.00 O ATOM 0 H GLU A 210 -0.118 9.221 -11.310 1.00 0.00 H new ATOM 0 HA GLU A 210 2.169 10.250 -12.648 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.727 11.260 -10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.515 10.140 -9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.685 12.263 -9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.745 11.110 -10.318 1.00 0.00 H new ATOM 2472 N LEU A 211 2.649 7.762 -10.526 1.00 0.00 N ATOM 2473 CA LEU A 211 3.613 6.738 -10.147 1.00 0.00 C ATOM 2474 C LEU A 211 2.958 5.357 -10.094 1.00 0.00 C ATOM 2475 O LEU A 211 3.561 4.396 -9.621 1.00 0.00 O ATOM 2476 CB LEU A 211 4.340 7.128 -8.853 1.00 0.00 C ATOM 2477 CG LEU A 211 3.509 7.013 -7.571 1.00 0.00 C ATOM 2478 CD1 LEU A 211 4.417 7.365 -6.393 1.00 0.00 C ATOM 2479 CD2 LEU A 211 2.290 7.934 -7.539 1.00 0.00 C ATOM 0 H LEU A 211 1.732 7.661 -10.090 1.00 0.00 H new ATOM 0 HA LEU A 211 4.381 6.670 -10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.224 6.499 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.689 8.156 -8.948 1.00 0.00 H new ATOM 0 HG LEU A 211 3.128 5.993 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.852 7.292 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.258 6.672 -6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.790 8.382 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.753 7.795 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.615 8.971 -7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.631 7.694 -8.373 1.00 0.00 H new ATOM 2491 N LYS A 212 1.719 5.274 -10.589 1.00 0.00 N ATOM 2492 CA LYS A 212 0.935 4.046 -10.691 1.00 0.00 C ATOM 2493 C LYS A 212 0.654 3.428 -9.322 1.00 0.00 C ATOM 2494 O LYS A 212 0.591 2.207 -9.187 1.00 0.00 O ATOM 2495 CB LYS A 212 1.584 3.092 -11.702 1.00 0.00 C ATOM 2496 CG LYS A 212 0.586 2.051 -12.217 1.00 0.00 C ATOM 2497 CD LYS A 212 1.260 1.151 -13.250 1.00 0.00 C ATOM 2498 CE LYS A 212 0.258 0.115 -13.759 1.00 0.00 C ATOM 2499 NZ LYS A 212 0.876 -0.772 -14.764 1.00 0.00 N ATOM 0 H LYS A 212 1.220 6.091 -10.941 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.055 4.283 -11.082 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.979 3.664 -12.541 1.00 0.00 H new ATOM 0 HB3 LYS A 212 2.429 2.586 -11.235 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.213 1.451 -11.387 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -0.275 2.549 -12.663 1.00 0.00 H new ATOM 0 HD2 LYS A 212 1.633 1.750 -14.081 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.121 0.651 -12.806 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -0.112 -0.479 -12.923 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -0.603 0.621 -14.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 0.174 -1.466 -15.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 1.207 -0.205 -15.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 1.683 -1.271 -14.337 1.00 0.00 H new ATOM 2513 N TYR A 213 0.483 4.277 -8.304 1.00 0.00 N ATOM 2514 CA TYR A 213 0.293 3.820 -6.924 1.00 0.00 C ATOM 2515 C TYR A 213 -1.087 4.239 -6.413 1.00 0.00 C ATOM 2516 O TYR A 213 -1.664 5.190 -6.935 1.00 0.00 O ATOM 2517 CB TYR A 213 1.397 4.344 -5.995 1.00 0.00 C ATOM 2518 CG TYR A 213 2.808 3.835 -6.232 1.00 0.00 C ATOM 2519 CD1 TYR A 213 3.082 2.796 -7.136 1.00 0.00 C ATOM 2520 CD2 TYR A 213 3.865 4.426 -5.522 1.00 0.00 C ATOM 2521 CE1 TYR A 213 4.403 2.388 -7.372 1.00 0.00 C ATOM 2522 CE2 TYR A 213 5.189 4.021 -5.745 1.00 0.00 C ATOM 2523 CZ TYR A 213 5.463 3.006 -6.681 1.00 0.00 C ATOM 2524 OH TYR A 213 6.749 2.619 -6.917 1.00 0.00 O ATOM 0 H TYR A 213 0.472 5.291 -8.411 1.00 0.00 H new ATOM 0 HA TYR A 213 0.355 2.732 -6.921 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.414 5.431 -6.071 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.119 4.100 -4.970 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.270 2.307 -7.653 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.657 5.199 -4.798 1.00 0.00 H new ATOM 0 HE1 TYR A 213 4.607 1.601 -8.083 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.997 4.487 -5.200 1.00 0.00 H new ATOM 0 HH TYR A 213 7.125 3.158 -7.644 1.00 0.00 H new ATOM 2534 N PRO A 214 -1.631 3.548 -5.398 1.00 0.00 N ATOM 2535 CA PRO A 214 -2.973 3.775 -4.884 1.00 0.00 C ATOM 2536 C PRO A 214 -3.257 5.216 -4.473 1.00 0.00 C ATOM 2537 O PRO A 214 -2.351 5.960 -4.097 1.00 0.00 O ATOM 2538 CB PRO A 214 -3.123 2.840 -3.684 1.00 0.00 C ATOM 2539 CG PRO A 214 -2.142 1.717 -3.999 1.00 0.00 C ATOM 2540 CD PRO A 214 -0.996 2.465 -4.673 1.00 0.00 C ATOM 0 HA PRO A 214 -3.694 3.575 -5.676 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -2.875 3.341 -2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -4.143 2.469 -3.587 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -1.815 1.198 -3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.580 0.967 -4.657 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.286 2.845 -3.938 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -0.440 1.812 -5.346 1.00 0.00 H new ATOM 2548 N LYS A 215 -4.537 5.597 -4.551 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.022 6.913 -4.152 1.00 0.00 C ATOM 2550 C LYS A 215 -6.359 6.814 -3.406 1.00 0.00 C ATOM 2551 O LYS A 215 -6.959 7.840 -3.086 1.00 0.00 O ATOM 2552 CB LYS A 215 -5.162 7.805 -5.390 1.00 0.00 C ATOM 2553 CG LYS A 215 -3.817 8.336 -5.894 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.181 9.273 -4.862 1.00 0.00 C ATOM 2555 CE LYS A 215 -1.941 9.931 -5.462 1.00 0.00 C ATOM 2556 NZ LYS A 215 -1.333 10.888 -4.520 1.00 0.00 N ATOM 0 H LYS A 215 -5.274 4.985 -4.900 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.298 7.355 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -5.646 7.240 -6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -5.814 8.646 -5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.145 7.502 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -3.960 8.867 -6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -3.898 10.035 -4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -2.911 8.714 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.212 9.165 -5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -2.210 10.446 -6.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.493 11.318 -4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -2.022 11.632 -4.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.055 10.390 -3.650 1.00 0.00 H new ATOM 2570 N GLY A 216 -6.831 5.592 -3.130 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.088 5.356 -2.432 1.00 0.00 C ATOM 2572 C GLY A 216 -9.231 5.124 -3.417 1.00 0.00 C ATOM 2573 O GLY A 216 -9.158 5.558 -4.562 1.00 0.00 O ATOM 0 H GLY A 216 -6.342 4.735 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -7.987 4.490 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -8.320 6.210 -1.796 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.283 4.436 -2.960 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.397 3.970 -3.778 1.00 0.00 C ATOM 2579 C ALA A 217 -10.947 2.941 -4.818 1.00 0.00 C ATOM 2580 O ALA A 217 -9.753 2.687 -4.972 1.00 0.00 O ATOM 2581 CB ALA A 217 -12.138 5.160 -4.389 1.00 0.00 C ATOM 0 H ALA A 217 -10.381 4.182 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.105 3.444 -3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.967 4.799 -4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.523 5.797 -3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.453 5.734 -5.013 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.899 2.339 -5.537 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.590 1.307 -6.515 1.00 0.00 C ATOM 2589 C GLY A 218 -12.668 1.187 -7.585 1.00 0.00 C ATOM 2590 O GLY A 218 -13.586 2.004 -7.656 1.00 0.00 O ATOM 0 H GLY A 218 -12.893 2.554 -5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.634 1.532 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.477 0.349 -6.007 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.547 0.154 -8.424 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.477 -0.069 -9.522 1.00 0.00 C ATOM 2596 C ARG A 219 -13.559 -1.549 -9.891 1.00 0.00 C ATOM 2597 O ARG A 219 -12.654 -2.329 -9.596 1.00 0.00 O ATOM 2598 CB ARG A 219 -13.051 0.770 -10.734 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.624 0.450 -11.187 1.00 0.00 C ATOM 2600 CD ARG A 219 -11.254 1.338 -12.374 1.00 0.00 C ATOM 2601 NE ARG A 219 -9.867 1.109 -12.792 1.00 0.00 N ATOM 2602 CZ ARG A 219 -9.182 1.923 -13.602 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -9.748 3.019 -14.102 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -7.922 1.640 -13.916 1.00 0.00 N ATOM 0 H ARG A 219 -11.806 -0.543 -8.358 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.472 0.241 -9.202 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.741 0.590 -11.559 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -13.122 1.829 -10.484 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.926 0.613 -10.366 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.547 -0.601 -11.467 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.927 1.135 -13.207 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -11.388 2.386 -12.104 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.395 0.275 -12.442 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.715 3.246 -13.868 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.215 3.632 -14.719 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -7.478 0.802 -13.539 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -7.399 2.260 -14.534 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.662 -1.917 -10.545 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.926 -3.267 -11.023 1.00 0.00 C ATOM 2620 C VAL A 220 -15.697 -3.146 -12.333 1.00 0.00 C ATOM 2621 O VAL A 220 -16.400 -2.161 -12.535 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.690 -4.059 -9.951 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -17.059 -3.452 -9.650 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.912 -5.512 -10.366 1.00 0.00 C ATOM 0 H VAL A 220 -15.414 -1.263 -10.761 1.00 0.00 H new ATOM 0 HA VAL A 220 -14.004 -3.818 -11.210 1.00 0.00 H new ATOM 0 HB VAL A 220 -15.063 -4.015 -9.061 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -17.561 -4.047 -8.887 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.933 -2.431 -9.290 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.661 -3.445 -10.558 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.456 -6.036 -9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.491 -5.542 -11.289 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.949 -5.996 -10.525 1.00 0.00 H new ATOM 2634 N ALA A 221 -15.589 -4.122 -13.235 1.00 0.00 N ATOM 2635 CA ALA A 221 -16.237 -4.034 -14.533 1.00 0.00 C ATOM 2636 C ALA A 221 -16.827 -5.368 -14.964 1.00 0.00 C ATOM 2637 O ALA A 221 -16.108 -6.351 -15.141 1.00 0.00 O ATOM 2638 CB ALA A 221 -15.218 -3.546 -15.562 1.00 0.00 C ATOM 0 H ALA A 221 -15.058 -4.980 -13.086 1.00 0.00 H new ATOM 0 HA ALA A 221 -17.064 -3.328 -14.460 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -15.694 -3.476 -16.540 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.846 -2.564 -15.268 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -14.386 -4.249 -15.612 1.00 0.00 H new ATOM 2644 N PHE A 222 -18.151 -5.383 -15.130 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.891 -6.494 -15.702 1.00 0.00 C ATOM 2646 C PHE A 222 -20.308 -6.043 -16.045 1.00 0.00 C ATOM 2647 O PHE A 222 -20.851 -5.139 -15.411 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.904 -7.705 -14.762 1.00 0.00 C ATOM 2649 CG PHE A 222 -19.565 -7.526 -13.409 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -19.101 -6.565 -12.498 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -20.653 -8.341 -13.061 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.720 -6.422 -11.248 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -21.267 -8.203 -11.809 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.802 -7.242 -10.903 1.00 0.00 C ATOM 0 H PHE A 222 -18.747 -4.600 -14.862 1.00 0.00 H new ATOM 0 HA PHE A 222 -18.391 -6.811 -16.617 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -19.404 -8.526 -15.276 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.872 -8.014 -14.595 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.265 -5.934 -12.760 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -21.019 -9.078 -13.761 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.362 -5.679 -10.551 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -22.099 -8.838 -11.543 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.277 -7.133 -9.939 1.00 0.00 H new ATOM 2664 N SER A 223 -20.899 -6.684 -17.056 1.00 0.00 N ATOM 2665 CA SER A 223 -22.247 -6.391 -17.527 1.00 0.00 C ATOM 2666 C SER A 223 -22.977 -7.701 -17.828 1.00 0.00 C ATOM 2667 O SER A 223 -23.875 -7.741 -18.667 1.00 0.00 O ATOM 2668 CB SER A 223 -22.192 -5.516 -18.779 1.00 0.00 C ATOM 2669 OG SER A 223 -21.488 -4.317 -18.524 1.00 0.00 O ATOM 0 H SER A 223 -20.443 -7.433 -17.577 1.00 0.00 H new ATOM 0 HA SER A 223 -22.788 -5.848 -16.752 1.00 0.00 H new ATOM 0 HB2 SER A 223 -21.708 -6.062 -19.589 1.00 0.00 H new ATOM 0 HB3 SER A 223 -23.204 -5.285 -19.111 1.00 0.00 H new ATOM 0 HG SER A 223 -20.711 -4.261 -19.118 1.00 0.00 H new ATOM 2675 N ASN A 224 -22.585 -8.776 -17.135 1.00 0.00 N ATOM 2676 CA ASN A 224 -23.020 -10.137 -17.416 1.00 0.00 C ATOM 2677 C ASN A 224 -24.538 -10.319 -17.347 1.00 0.00 C ATOM 2678 O ASN A 224 -25.181 -10.526 -18.375 1.00 0.00 O ATOM 2679 CB ASN A 224 -22.316 -11.076 -16.430 1.00 0.00 C ATOM 2680 CG ASN A 224 -22.716 -12.530 -16.636 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -22.936 -12.972 -17.759 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -22.810 -13.282 -15.543 1.00 0.00 N ATOM 0 H ASN A 224 -21.941 -8.716 -16.346 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.747 -10.374 -18.444 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.237 -10.978 -16.545 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.556 -10.776 -15.410 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -23.073 -14.264 -15.621 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -22.619 -12.876 -14.627 1.00 0.00 H new ATOM 2689 N GLN A 225 -25.111 -10.244 -16.140 1.00 0.00 N ATOM 2690 CA GLN A 225 -26.524 -10.517 -15.912 1.00 0.00 C ATOM 2691 C GLN A 225 -27.048 -9.673 -14.752 1.00 0.00 C ATOM 2692 O GLN A 225 -26.455 -8.658 -14.388 1.00 0.00 O ATOM 2693 CB GLN A 225 -26.702 -12.007 -15.590 1.00 0.00 C ATOM 2694 CG GLN A 225 -26.455 -12.896 -16.806 1.00 0.00 C ATOM 2695 CD GLN A 225 -26.796 -14.350 -16.505 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -27.035 -14.726 -15.360 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -26.823 -15.190 -17.535 1.00 0.00 N ATOM 0 H GLN A 225 -24.600 -9.991 -15.294 1.00 0.00 H new ATOM 0 HA GLN A 225 -27.088 -10.262 -16.809 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -26.015 -12.288 -14.792 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -27.712 -12.178 -15.217 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -27.057 -12.545 -17.644 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -25.411 -12.820 -17.109 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -26.620 -14.851 -18.475 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -27.046 -16.174 -17.385 1.00 0.00 H new ATOM 2706 N GLN A 226 -28.172 -10.093 -14.165 1.00 0.00 N ATOM 2707 CA GLN A 226 -28.768 -9.384 -13.044 1.00 0.00 C ATOM 2708 C GLN A 226 -27.781 -9.271 -11.878 1.00 0.00 C ATOM 2709 O GLN A 226 -28.016 -8.511 -10.942 1.00 0.00 O ATOM 2710 CB GLN A 226 -30.033 -10.122 -12.605 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.952 -9.198 -11.801 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.907 -10.005 -10.934 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -33.081 -10.166 -11.262 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -31.406 -10.518 -9.812 1.00 0.00 N ATOM 0 H GLN A 226 -28.685 -10.926 -14.454 1.00 0.00 H new ATOM 0 HA GLN A 226 -29.024 -8.372 -13.357 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -30.563 -10.497 -13.481 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -29.763 -10.988 -12.001 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -30.353 -8.539 -11.173 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -31.520 -8.562 -12.480 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.427 -10.363 -9.573 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -32.002 -11.066 -9.191 1.00 0.00 H new ATOM 2723 N SER A 227 -26.671 -10.017 -11.917 1.00 0.00 N ATOM 2724 CA SER A 227 -25.655 -9.925 -10.881 1.00 0.00 C ATOM 2725 C SER A 227 -24.961 -8.567 -10.938 1.00 0.00 C ATOM 2726 O SER A 227 -24.596 -8.025 -9.896 1.00 0.00 O ATOM 2727 CB SER A 227 -24.645 -11.057 -11.068 1.00 0.00 C ATOM 2728 OG SER A 227 -24.070 -10.986 -12.357 1.00 0.00 O ATOM 0 H SER A 227 -26.460 -10.688 -12.656 1.00 0.00 H new ATOM 0 HA SER A 227 -26.123 -10.022 -9.901 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.865 -10.989 -10.309 1.00 0.00 H new ATOM 0 HB3 SER A 227 -25.137 -12.020 -10.933 1.00 0.00 H new ATOM 0 HG SER A 227 -23.197 -11.432 -12.351 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.774 -8.007 -12.139 1.00 0.00 N ATOM 2735 CA TYR A 228 -24.188 -6.683 -12.277 1.00 0.00 C ATOM 2736 C TYR A 228 -25.250 -5.621 -12.013 1.00 0.00 C ATOM 2737 O TYR A 228 -24.927 -4.529 -11.552 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.515 -6.519 -13.644 1.00 0.00 C ATOM 2739 CG TYR A 228 -24.294 -5.721 -14.668 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -24.293 -4.319 -14.607 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -25.012 -6.375 -15.680 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -25.003 -3.568 -15.555 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -25.727 -5.633 -16.630 1.00 0.00 C ATOM 2744 CZ TYR A 228 -25.724 -4.225 -16.574 1.00 0.00 C ATOM 2745 OH TYR A 228 -26.415 -3.503 -17.501 1.00 0.00 O ATOM 0 H TYR A 228 -25.021 -8.454 -13.022 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.401 -6.556 -11.533 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.547 -6.040 -13.497 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -23.321 -7.510 -14.054 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -23.743 -3.816 -13.826 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -25.014 -7.454 -15.727 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -24.998 -2.489 -15.505 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -26.281 -6.141 -17.406 1.00 0.00 H new ATOM 0 HH TYR A 228 -26.853 -4.113 -18.130 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.519 -5.938 -12.303 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.622 -5.037 -11.999 1.00 0.00 C ATOM 2757 C ILE A 229 -27.759 -4.909 -10.482 1.00 0.00 C ATOM 2758 O ILE A 229 -28.065 -3.837 -9.967 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.923 -5.590 -12.598 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.822 -5.786 -14.116 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -30.096 -4.664 -12.266 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -28.607 -4.475 -14.871 1.00 0.00 C ATOM 0 H ILE A 229 -26.800 -6.812 -12.747 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.425 -4.056 -12.430 1.00 0.00 H new ATOM 0 HB ILE A 229 -29.095 -6.569 -12.151 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.998 -6.465 -14.336 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -29.733 -6.262 -14.477 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -31.012 -5.068 -12.697 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.206 -4.590 -11.184 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.906 -3.674 -12.680 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -28.543 -4.677 -15.940 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -29.443 -3.803 -14.678 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.681 -4.009 -14.534 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.532 -6.009 -9.760 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.688 -6.028 -8.320 1.00 0.00 C ATOM 2776 C ALA A 230 -26.512 -5.356 -7.616 1.00 0.00 C ATOM 2777 O ALA A 230 -26.686 -4.830 -6.519 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.872 -7.474 -7.868 1.00 0.00 C ATOM 0 H ALA A 230 -27.238 -6.900 -10.161 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.571 -5.452 -8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.991 -7.504 -6.785 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.759 -7.893 -8.342 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.997 -8.059 -8.154 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.318 -5.360 -8.223 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.168 -4.683 -7.646 1.00 0.00 C ATOM 2786 C ALA A 231 -24.156 -3.205 -8.013 1.00 0.00 C ATOM 2787 O ALA A 231 -23.700 -2.388 -7.219 1.00 0.00 O ATOM 2788 CB ALA A 231 -22.881 -5.361 -8.116 1.00 0.00 C ATOM 0 H ALA A 231 -25.132 -5.826 -9.111 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.236 -4.753 -6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.021 -4.851 -7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -22.882 -6.404 -7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.820 -5.312 -9.203 1.00 0.00 H new ATOM 2794 N ILE A 232 -24.647 -2.832 -9.198 1.00 0.00 N ATOM 2795 CA ILE A 232 -24.714 -1.429 -9.577 1.00 0.00 C ATOM 2796 C ILE A 232 -25.887 -0.759 -8.857 1.00 0.00 C ATOM 2797 O ILE A 232 -26.013 0.464 -8.865 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.742 -1.296 -11.104 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -24.046 0.007 -11.502 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -26.168 -1.343 -11.655 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.789 0.058 -13.007 1.00 0.00 C ATOM 0 H ILE A 232 -25.000 -3.480 -9.902 1.00 0.00 H new ATOM 0 HA ILE A 232 -23.819 -0.896 -9.256 1.00 0.00 H new ATOM 0 HB ILE A 232 -24.212 -2.144 -11.538 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.662 0.856 -11.206 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.101 0.096 -10.966 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -26.142 -1.245 -12.740 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.630 -2.293 -11.387 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.749 -0.524 -11.231 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -23.293 0.995 -13.260 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -23.153 -0.778 -13.296 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.737 -0.007 -13.540 1.00 0.00 H new ATOM 2813 N SER A 233 -26.740 -1.581 -8.232 1.00 0.00 N ATOM 2814 CA SER A 233 -27.776 -1.106 -7.329 1.00 0.00 C ATOM 2815 C SER A 233 -27.404 -1.414 -5.876 1.00 0.00 C ATOM 2816 O SER A 233 -28.267 -1.388 -5.000 1.00 0.00 O ATOM 2817 CB SER A 233 -29.130 -1.709 -7.706 1.00 0.00 C ATOM 2818 OG SER A 233 -29.507 -1.283 -8.999 1.00 0.00 O ATOM 0 H SER A 233 -26.724 -2.595 -8.344 1.00 0.00 H new ATOM 0 HA SER A 233 -27.858 -0.023 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.074 -2.797 -7.675 1.00 0.00 H new ATOM 0 HB3 SER A 233 -29.886 -1.408 -6.981 1.00 0.00 H new ATOM 0 HG SER A 233 -29.195 -1.934 -9.662 1.00 0.00 H new ATOM 2824 N ALA A 234 -26.123 -1.709 -5.614 1.00 0.00 N ATOM 2825 CA ALA A 234 -25.633 -1.961 -4.266 1.00 0.00 C ATOM 2826 C ALA A 234 -25.171 -0.633 -3.680 1.00 0.00 C ATOM 2827 O ALA A 234 -24.147 -0.544 -3.003 1.00 0.00 O ATOM 2828 CB ALA A 234 -24.547 -3.037 -4.261 1.00 0.00 C ATOM 0 H ALA A 234 -25.404 -1.778 -6.334 1.00 0.00 H new ATOM 0 HA ALA A 234 -26.427 -2.361 -3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -24.202 -3.201 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -24.953 -3.966 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -23.710 -2.712 -4.878 1.00 0.00 H new ATOM 2834 N ARG A 235 -25.963 0.401 -3.967 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.701 1.746 -3.496 1.00 0.00 C ATOM 2836 C ARG A 235 -26.228 1.783 -2.069 1.00 0.00 C ATOM 2837 O ARG A 235 -27.401 2.063 -1.835 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.349 2.743 -4.464 1.00 0.00 C ATOM 2839 CG ARG A 235 -26.009 4.200 -4.125 1.00 0.00 C ATOM 2840 CD ARG A 235 -27.055 4.873 -3.232 1.00 0.00 C ATOM 2841 NE ARG A 235 -28.308 5.110 -3.961 1.00 0.00 N ATOM 2842 CZ ARG A 235 -29.456 4.454 -3.759 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -29.547 3.474 -2.863 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -30.535 4.783 -4.465 1.00 0.00 N ATOM 0 H ARG A 235 -26.806 0.320 -4.536 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.648 2.027 -3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -26.020 2.524 -5.480 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -27.431 2.612 -4.444 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -25.040 4.233 -3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -25.911 4.768 -5.050 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -27.251 4.246 -2.362 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -26.664 5.820 -2.860 1.00 0.00 H new ATOM 0 HE ARG A 235 -28.302 5.834 -4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -28.730 3.209 -2.313 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -30.434 2.988 -2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -30.484 5.532 -5.156 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -31.413 4.286 -4.315 1.00 0.00 H new ATOM 2858 N PHE A 236 -25.319 1.491 -1.137 1.00 0.00 N ATOM 2859 CA PHE A 236 -25.645 1.272 0.265 1.00 0.00 C ATOM 2860 C PHE A 236 -26.484 0.003 0.418 1.00 0.00 C ATOM 2861 O PHE A 236 -27.658 -0.034 0.054 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.310 2.499 0.899 1.00 0.00 C ATOM 2863 CG PHE A 236 -25.597 3.814 0.662 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -24.231 3.945 0.951 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -26.310 4.907 0.150 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -23.582 5.168 0.730 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -25.660 6.128 -0.075 1.00 0.00 C ATOM 2868 CZ PHE A 236 -24.295 6.259 0.217 1.00 0.00 C ATOM 0 H PHE A 236 -24.324 1.400 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.716 1.124 0.815 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.327 2.581 0.514 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.388 2.335 1.974 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -23.679 3.104 1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -27.362 4.808 -0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -22.531 5.269 0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -26.210 6.968 -0.473 1.00 0.00 H new ATOM 0 HZ PHE A 236 -23.794 7.200 0.047 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.865 -1.047 0.966 1.00 0.00 N ATOM 2879 CA VAL A 237 -26.484 -2.345 1.157 1.00 0.00 C ATOM 2880 C VAL A 237 -25.753 -3.036 2.303 1.00 0.00 C ATOM 2881 O VAL A 237 -24.762 -2.516 2.819 1.00 0.00 O ATOM 2882 CB VAL A 237 -26.409 -3.156 -0.146 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.094 -3.927 -0.275 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -27.567 -4.153 -0.226 1.00 0.00 C ATOM 0 H VAL A 237 -24.900 -1.009 1.293 1.00 0.00 H new ATOM 0 HA VAL A 237 -27.540 -2.250 1.409 1.00 0.00 H new ATOM 0 HB VAL A 237 -26.471 -2.436 -0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -25.089 -4.484 -1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.259 -3.226 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -24.995 -4.621 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -27.497 -4.718 -1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -27.516 -4.838 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -28.514 -3.614 -0.200 1.00 0.00 H new ATOM 2894 N GLN A 238 -26.235 -4.208 2.710 1.00 0.00 N ATOM 2895 CA GLN A 238 -25.659 -4.950 3.811 1.00 0.00 C ATOM 2896 C GLN A 238 -24.311 -5.548 3.418 1.00 0.00 C ATOM 2897 O GLN A 238 -24.220 -6.314 2.459 1.00 0.00 O ATOM 2898 CB GLN A 238 -26.678 -6.016 4.189 1.00 0.00 C ATOM 2899 CG GLN A 238 -26.495 -6.530 5.620 1.00 0.00 C ATOM 2900 CD GLN A 238 -25.222 -7.351 5.780 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -24.264 -6.910 6.408 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -25.198 -8.554 5.213 1.00 0.00 N ATOM 0 H GLN A 238 -27.039 -4.665 2.279 1.00 0.00 H new ATOM 0 HA GLN A 238 -25.454 -4.306 4.667 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -27.682 -5.607 4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -26.597 -6.852 3.494 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -26.468 -5.684 6.307 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -27.355 -7.139 5.898 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -26.011 -8.891 4.698 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -24.366 -9.139 5.293 1.00 0.00 H new ATOM 2911 N LEU A 239 -23.263 -5.192 4.164 1.00 0.00 N ATOM 2912 CA LEU A 239 -21.915 -5.674 3.920 1.00 0.00 C ATOM 2913 C LEU A 239 -21.118 -5.555 5.217 1.00 0.00 C ATOM 2914 O LEU A 239 -21.058 -4.477 5.804 1.00 0.00 O ATOM 2915 CB LEU A 239 -21.298 -4.827 2.795 1.00 0.00 C ATOM 2916 CG LEU A 239 -20.053 -5.419 2.122 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -18.839 -5.464 3.049 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -20.328 -6.827 1.597 1.00 0.00 C ATOM 0 H LEU A 239 -23.334 -4.556 4.959 1.00 0.00 H new ATOM 0 HA LEU A 239 -21.910 -6.719 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -22.058 -4.662 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -21.038 -3.850 3.202 1.00 0.00 H new ATOM 0 HG LEU A 239 -19.820 -4.751 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -17.990 -5.893 2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -18.591 -4.453 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -19.069 -6.078 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -19.428 -7.222 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -20.617 -7.474 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -21.135 -6.791 0.866 1.00 0.00 H new ATOM 2930 N GLN A 240 -20.507 -6.656 5.664 1.00 0.00 N ATOM 2931 CA GLN A 240 -19.707 -6.667 6.881 1.00 0.00 C ATOM 2932 C GLN A 240 -18.316 -7.225 6.597 1.00 0.00 C ATOM 2933 O GLN A 240 -18.142 -8.430 6.414 1.00 0.00 O ATOM 2934 CB GLN A 240 -20.419 -7.482 7.961 1.00 0.00 C ATOM 2935 CG GLN A 240 -21.516 -6.641 8.616 1.00 0.00 C ATOM 2936 CD GLN A 240 -22.313 -7.437 9.644 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -22.371 -8.664 9.594 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -22.937 -6.741 10.590 1.00 0.00 N ATOM 0 H GLN A 240 -20.556 -7.558 5.191 1.00 0.00 H new ATOM 0 HA GLN A 240 -19.589 -5.645 7.242 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -20.852 -8.381 7.523 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -19.701 -7.808 8.714 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -21.067 -5.773 9.099 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -22.191 -6.264 7.847 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -22.869 -5.723 10.603 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -23.484 -7.225 11.302 1.00 0.00 H new ATOM 2947 N HIS A 241 -17.332 -6.325 6.565 1.00 0.00 N ATOM 2948 CA HIS A 241 -15.929 -6.653 6.381 1.00 0.00 C ATOM 2949 C HIS A 241 -15.087 -5.468 6.843 1.00 0.00 C ATOM 2950 O HIS A 241 -15.390 -4.329 6.495 1.00 0.00 O ATOM 2951 CB HIS A 241 -15.651 -6.923 4.903 1.00 0.00 C ATOM 2952 CG HIS A 241 -14.177 -7.021 4.616 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -13.403 -8.179 4.721 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -13.387 -5.982 4.216 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -12.158 -7.802 4.384 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -12.120 -6.493 4.076 1.00 0.00 N ATOM 0 H HIS A 241 -17.499 -5.324 6.670 1.00 0.00 H new ATOM 0 HA HIS A 241 -15.679 -7.542 6.960 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -16.141 -7.850 4.605 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -16.086 -6.125 4.301 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -13.697 -4.962 4.044 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -11.303 -8.461 4.363 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -11.293 -5.970 3.788 1.00 0.00 H new ATOM 2964 N GLY A 242 -14.030 -5.721 7.621 1.00 0.00 N ATOM 2965 CA GLY A 242 -13.173 -4.649 8.099 1.00 0.00 C ATOM 2966 C GLY A 242 -13.987 -3.629 8.892 1.00 0.00 C ATOM 2967 O GLY A 242 -14.738 -3.995 9.796 1.00 0.00 O ATOM 0 H GLY A 242 -13.754 -6.654 7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -12.382 -5.060 8.727 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.688 -4.159 7.255 1.00 0.00 H new ATOM 2971 N GLU A 243 -13.837 -2.347 8.550 1.00 0.00 N ATOM 2972 CA GLU A 243 -14.555 -1.263 9.208 1.00 0.00 C ATOM 2973 C GLU A 243 -15.948 -1.066 8.596 1.00 0.00 C ATOM 2974 O GLU A 243 -16.727 -0.245 9.079 1.00 0.00 O ATOM 2975 CB GLU A 243 -13.698 0.005 9.116 1.00 0.00 C ATOM 2976 CG GLU A 243 -14.161 1.115 10.063 1.00 0.00 C ATOM 2977 CD GLU A 243 -14.091 0.677 11.525 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -12.956 0.576 12.043 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -15.168 0.444 12.117 1.00 0.00 O ATOM 0 H GLU A 243 -13.212 -2.035 7.807 1.00 0.00 H new ATOM 0 HA GLU A 243 -14.721 -1.507 10.257 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -12.662 -0.247 9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -13.720 0.377 8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -13.540 1.999 9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -15.184 1.400 9.817 1.00 0.00 H new ATOM 2986 N ILE A 244 -16.278 -1.811 7.534 1.00 0.00 N ATOM 2987 CA ILE A 244 -17.564 -1.686 6.861 1.00 0.00 C ATOM 2988 C ILE A 244 -18.622 -2.502 7.603 1.00 0.00 C ATOM 2989 O ILE A 244 -18.338 -3.599 8.083 1.00 0.00 O ATOM 2990 CB ILE A 244 -17.452 -2.136 5.398 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -16.265 -1.486 4.669 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -18.754 -1.808 4.662 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -16.328 0.042 4.646 1.00 0.00 C ATOM 0 H ILE A 244 -15.661 -2.512 7.124 1.00 0.00 H new ATOM 0 HA ILE A 244 -17.866 -0.639 6.868 1.00 0.00 H new ATOM 0 HB ILE A 244 -17.277 -3.212 5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -15.338 -1.797 5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -16.231 -1.856 3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -18.675 -2.127 3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -19.583 -2.329 5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -18.932 -0.733 4.699 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -15.460 0.434 4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -17.238 0.361 4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -16.331 0.421 5.668 1.00 0.00 H new ATOM 3005 N ASP A 245 -19.842 -1.963 7.695 1.00 0.00 N ATOM 3006 CA ASP A 245 -20.942 -2.649 8.361 1.00 0.00 C ATOM 3007 C ASP A 245 -22.295 -2.360 7.707 1.00 0.00 C ATOM 3008 O ASP A 245 -23.207 -3.181 7.799 1.00 0.00 O ATOM 3009 CB ASP A 245 -20.979 -2.183 9.819 1.00 0.00 C ATOM 3010 CG ASP A 245 -22.118 -2.839 10.598 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -22.045 -4.070 10.805 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -23.054 -2.100 10.980 1.00 0.00 O ATOM 0 H ASP A 245 -20.088 -1.050 7.313 1.00 0.00 H new ATOM 0 HA ASP A 245 -20.771 -3.723 8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -20.029 -2.417 10.299 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -21.094 -1.100 9.851 1.00 0.00 H new ATOM 3017 N LYS A 246 -22.437 -1.204 7.048 1.00 0.00 N ATOM 3018 CA LYS A 246 -23.710 -0.790 6.474 1.00 0.00 C ATOM 3019 C LYS A 246 -23.560 0.218 5.335 1.00 0.00 C ATOM 3020 O LYS A 246 -24.567 0.676 4.797 1.00 0.00 O ATOM 3021 CB LYS A 246 -24.600 -0.200 7.575 1.00 0.00 C ATOM 3022 CG LYS A 246 -24.163 1.196 8.037 1.00 0.00 C ATOM 3023 CD LYS A 246 -22.838 1.209 8.801 1.00 0.00 C ATOM 3024 CE LYS A 246 -22.531 2.656 9.167 1.00 0.00 C ATOM 3025 NZ LYS A 246 -21.298 2.760 9.972 1.00 0.00 N ATOM 0 H LYS A 246 -21.677 -0.539 6.902 1.00 0.00 H new ATOM 0 HA LYS A 246 -24.169 -1.680 6.044 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -25.626 -0.148 7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.598 -0.874 8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -24.075 1.845 7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -24.942 1.618 8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -22.907 0.594 9.698 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -22.039 0.791 8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -22.424 3.248 8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -23.368 3.077 9.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -21.118 3.758 10.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -21.410 2.215 10.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -20.496 2.381 9.429 1.00 0.00 H new ATOM 3039 N ARG A 247 -22.324 0.572 4.962 1.00 0.00 N ATOM 3040 CA ARG A 247 -22.090 1.653 4.016 1.00 0.00 C ATOM 3041 C ARG A 247 -21.030 1.285 2.982 1.00 0.00 C ATOM 3042 O ARG A 247 -19.841 1.212 3.287 1.00 0.00 O ATOM 3043 CB ARG A 247 -21.710 2.905 4.814 1.00 0.00 C ATOM 3044 CG ARG A 247 -21.423 4.084 3.887 1.00 0.00 C ATOM 3045 CD ARG A 247 -21.145 5.344 4.704 1.00 0.00 C ATOM 3046 NE ARG A 247 -20.841 6.476 3.824 1.00 0.00 N ATOM 3047 CZ ARG A 247 -20.711 7.738 4.242 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -20.853 8.049 5.528 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -20.439 8.702 3.364 1.00 0.00 N ATOM 0 H ARG A 247 -21.475 0.122 5.305 1.00 0.00 H new ATOM 0 HA ARG A 247 -22.997 1.847 3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -22.519 3.164 5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -20.832 2.697 5.425 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.566 3.857 3.253 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -22.273 4.251 3.226 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -22.011 5.580 5.323 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -20.308 5.168 5.380 1.00 0.00 H new ATOM 0 HE ARG A 247 -20.721 6.288 2.829 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -21.064 7.319 6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -20.751 9.017 5.833 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -20.331 8.476 2.375 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -20.339 9.667 3.680 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.499 1.056 1.753 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.635 0.835 0.601 1.00 0.00 C ATOM 3065 C VAL A 248 -21.247 1.528 -0.608 1.00 0.00 C ATOM 3066 O VAL A 248 -22.469 1.627 -0.713 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.441 -0.671 0.369 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -21.770 -1.373 0.081 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -19.480 -0.936 -0.788 1.00 0.00 C ATOM 0 H VAL A 248 -22.494 1.019 1.533 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.647 1.260 0.777 1.00 0.00 H new ATOM 0 HB VAL A 248 -20.018 -1.074 1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -21.593 -2.437 -0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -22.443 -1.240 0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -22.222 -0.943 -0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -19.364 -2.011 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -19.879 -0.494 -1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -18.510 -0.493 -0.564 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.402 2.009 -1.522 1.00 0.00 N ATOM 3080 CA GLU A 249 -20.875 2.733 -2.688 1.00 0.00 C ATOM 3081 C GLU A 249 -20.537 1.962 -3.956 1.00 0.00 C ATOM 3082 O GLU A 249 -19.396 1.538 -4.132 1.00 0.00 O ATOM 3083 CB GLU A 249 -20.256 4.130 -2.738 1.00 0.00 C ATOM 3084 CG GLU A 249 -20.552 4.970 -1.494 1.00 0.00 C ATOM 3085 CD GLU A 249 -19.673 4.577 -0.308 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -18.433 4.649 -0.455 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -20.248 4.208 0.739 1.00 0.00 O ATOM 0 H GLU A 249 -19.388 1.907 -1.471 1.00 0.00 H new ATOM 0 HA GLU A 249 -21.958 2.837 -2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -19.176 4.037 -2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.629 4.654 -3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -20.398 6.024 -1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -21.601 4.854 -1.221 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.525 1.780 -4.837 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.314 1.112 -6.113 1.00 0.00 C ATOM 3096 C VAL A 250 -22.241 1.729 -7.159 1.00 0.00 C ATOM 3097 O VAL A 250 -23.461 1.662 -7.017 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.568 -0.397 -5.989 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.030 -1.088 -7.241 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.872 -1.027 -4.780 1.00 0.00 C ATOM 0 H VAL A 250 -22.484 2.091 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.277 1.248 -6.421 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.643 -0.529 -5.867 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.204 -2.162 -7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.542 -0.697 -8.121 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -19.960 -0.899 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.091 -2.094 -4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.795 -0.880 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.233 -0.556 -3.866 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.659 2.329 -8.203 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.423 3.035 -9.233 1.00 0.00 C ATOM 3112 C LYS A 251 -21.696 2.967 -10.576 1.00 0.00 C ATOM 3113 O LYS A 251 -20.536 2.563 -10.608 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.576 4.506 -8.844 1.00 0.00 C ATOM 3115 CG LYS A 251 -23.108 4.702 -7.423 1.00 0.00 C ATOM 3116 CD LYS A 251 -23.091 6.179 -7.038 1.00 0.00 C ATOM 3117 CE LYS A 251 -23.979 7.003 -7.968 1.00 0.00 C ATOM 3118 NZ LYS A 251 -24.005 8.423 -7.565 1.00 0.00 N ATOM 0 H LYS A 251 -20.651 2.338 -8.356 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.401 2.561 -9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.609 5.001 -8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.251 4.993 -9.548 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -24.125 4.315 -7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -22.501 4.131 -6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.433 6.293 -6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.069 6.556 -7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -23.614 6.920 -8.992 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -24.992 6.601 -7.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.616 8.957 -8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -24.376 8.502 -6.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -23.041 8.811 -7.599 1.00 0.00 H new ATOM 3132 N PRO A 252 -22.336 3.352 -11.691 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.693 3.390 -12.994 1.00 0.00 C ATOM 3134 C PRO A 252 -20.409 4.219 -12.961 1.00 0.00 C ATOM 3135 O PRO A 252 -20.317 5.197 -12.219 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.722 4.009 -13.942 1.00 0.00 C ATOM 3137 CG PRO A 252 -24.059 3.698 -13.277 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.720 3.777 -11.790 1.00 0.00 C ATOM 0 HA PRO A 252 -21.395 2.393 -13.317 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.570 5.083 -14.052 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.660 3.574 -14.940 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.828 4.419 -13.556 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.430 2.712 -13.556 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.849 4.791 -11.410 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.373 3.131 -11.203 1.00 0.00 H new ATOM 3146 N TYR A 253 -19.417 3.830 -13.768 1.00 0.00 N ATOM 3147 CA TYR A 253 -18.137 4.513 -13.826 1.00 0.00 C ATOM 3148 C TYR A 253 -18.213 5.736 -14.740 1.00 0.00 C ATOM 3149 O TYR A 253 -19.099 5.830 -15.591 1.00 0.00 O ATOM 3150 CB TYR A 253 -17.081 3.518 -14.295 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.665 4.026 -14.200 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -15.083 4.230 -12.941 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -14.936 4.292 -15.367 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.765 4.696 -12.844 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -13.616 4.755 -15.277 1.00 0.00 C ATOM 3156 CZ TYR A 253 -13.024 4.960 -14.013 1.00 0.00 C ATOM 3157 OH TYR A 253 -11.741 5.410 -13.925 1.00 0.00 O ATOM 0 H TYR A 253 -19.487 3.030 -14.397 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.864 4.882 -12.837 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -17.168 2.607 -13.703 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -17.289 3.246 -15.330 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -15.651 4.028 -12.045 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -15.391 4.140 -16.335 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -13.317 4.853 -11.874 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -13.052 4.955 -16.176 1.00 0.00 H new ATOM 0 HH TYR A 253 -11.377 5.539 -14.826 1.00 0.00 H new ATOM 3167 N VAL A 254 -17.279 6.675 -14.562 1.00 0.00 N ATOM 3168 CA VAL A 254 -17.218 7.903 -15.346 1.00 0.00 C ATOM 3169 C VAL A 254 -15.770 8.375 -15.483 1.00 0.00 C ATOM 3170 O VAL A 254 -15.431 8.853 -16.587 1.00 0.00 O ATOM 3171 CB VAL A 254 -18.115 8.970 -14.707 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -17.664 9.336 -13.292 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -18.137 10.233 -15.566 1.00 0.00 C ATOM 0 H VAL A 254 -16.540 6.600 -13.863 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.591 7.714 -16.353 1.00 0.00 H new ATOM 0 HB VAL A 254 -19.115 8.542 -14.645 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -18.331 10.095 -12.883 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -17.693 8.448 -12.660 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -16.647 9.726 -13.324 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -18.778 10.980 -15.098 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -17.125 10.629 -15.657 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -18.523 9.993 -16.557 1.00 0.00 H new