USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 519 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 148 SER OG : rot 134:sc= 0.00638 USER MOD Set 1.2: A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot -84:sc= 0.442 USER MOD Single : A 126 SER OG : rot -168:sc= 1.26 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0274 USER MOD Single : A 130 THR OG1 : rot -68:sc= 1.34 USER MOD Single : A 139 SER OG : rot 79:sc= 1.32 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 1.04 K(o=1,f=-1.3) USER MOD Single : A 173 LYS NZ :NH3+ 149:sc= 1.11 (180deg=0.489) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.817 K(o=0.82,f=-6.1!) USER MOD Single : A 182 MET CE :methyl 167:sc= -0.0338 (180deg=-0.37) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.447 8.635 0.499 1.00 0.00 N ATOM 196 CA CYS A 119 -6.784 7.790 1.641 1.00 0.00 C ATOM 197 C CYS A 119 -8.146 7.108 1.410 1.00 0.00 C ATOM 198 O CYS A 119 -9.180 7.776 1.329 1.00 0.00 O ATOM 199 CB CYS A 119 -6.754 8.652 2.913 1.00 0.00 C ATOM 200 SG CYS A 119 -5.061 9.256 3.200 1.00 0.00 S ATOM 0 HA CYS A 119 -6.055 6.988 1.761 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.439 9.494 2.810 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.093 8.068 3.769 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.375 8.345 3.823 1.00 0.00 H new ATOM 206 N LEU A 120 -8.144 5.775 1.341 1.00 0.00 N ATOM 207 CA LEU A 120 -9.343 4.929 1.317 1.00 0.00 C ATOM 208 C LEU A 120 -9.574 4.293 2.684 1.00 0.00 C ATOM 209 O LEU A 120 -8.608 3.932 3.356 1.00 0.00 O ATOM 210 CB LEU A 120 -9.183 3.795 0.287 1.00 0.00 C ATOM 211 CG LEU A 120 -8.950 4.224 -1.169 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.956 2.962 -2.038 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.017 5.214 -1.654 1.00 0.00 C ATOM 0 H LEU A 120 -7.280 5.235 1.299 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.188 5.563 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.347 3.168 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.078 3.173 0.321 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.992 4.739 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.792 3.237 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.162 2.291 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.918 2.459 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.813 5.491 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.001 4.749 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.996 6.107 -1.029 1.00 0.00 H new ATOM 225 N GLY A 121 -10.841 4.118 3.057 1.00 0.00 N ATOM 226 CA GLY A 121 -11.297 3.327 4.201 1.00 0.00 C ATOM 227 C GLY A 121 -11.853 1.984 3.739 1.00 0.00 C ATOM 228 O GLY A 121 -12.474 1.907 2.680 1.00 0.00 O ATOM 0 H GLY A 121 -11.614 4.544 2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.469 3.166 4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.065 3.876 4.747 1.00 0.00 H new ATOM 232 N VAL A 122 -11.637 0.945 4.542 1.00 0.00 N ATOM 233 CA VAL A 122 -11.983 -0.461 4.279 1.00 0.00 C ATOM 234 C VAL A 122 -12.691 -1.005 5.523 1.00 0.00 C ATOM 235 O VAL A 122 -12.141 -0.932 6.622 1.00 0.00 O ATOM 236 CB VAL A 122 -10.729 -1.308 3.955 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.132 -2.733 3.543 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.864 -0.694 2.837 1.00 0.00 C ATOM 0 H VAL A 122 -11.189 1.063 5.451 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.634 -0.520 3.407 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.134 -1.330 4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.237 -3.314 3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.677 -3.207 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.768 -2.690 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.999 -1.332 2.654 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.454 -0.612 1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.526 0.297 3.141 1.00 0.00 H new ATOM 248 N PHE A 123 -13.900 -1.546 5.353 1.00 0.00 N ATOM 249 CA PHE A 123 -14.837 -1.863 6.438 1.00 0.00 C ATOM 250 C PHE A 123 -15.391 -3.296 6.359 1.00 0.00 C ATOM 251 O PHE A 123 -15.451 -3.889 5.278 1.00 0.00 O ATOM 252 CB PHE A 123 -15.980 -0.829 6.387 1.00 0.00 C ATOM 253 CG PHE A 123 -15.531 0.621 6.261 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.174 1.352 7.408 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.434 1.230 4.995 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.714 2.677 7.293 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.974 2.554 4.878 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.608 3.275 6.028 1.00 0.00 C ATOM 0 H PHE A 123 -14.266 -1.783 4.431 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.303 -1.811 7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.628 -1.068 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.582 -0.930 7.290 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.253 0.894 8.383 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.714 0.678 4.110 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.443 3.233 8.178 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.902 3.017 3.905 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.246 4.288 5.938 1.00 0.00 H new ATOM 268 N GLY A 124 -15.805 -3.850 7.510 1.00 0.00 N ATOM 269 CA GLY A 124 -16.361 -5.208 7.637 1.00 0.00 C ATOM 270 C GLY A 124 -15.304 -6.310 7.799 1.00 0.00 C ATOM 271 O GLY A 124 -15.608 -7.480 7.561 1.00 0.00 O ATOM 0 H GLY A 124 -15.761 -3.354 8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.032 -5.235 8.496 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.964 -5.425 6.755 1.00 0.00 H new ATOM 275 N LEU A 125 -14.075 -5.944 8.175 1.00 0.00 N ATOM 276 CA LEU A 125 -12.881 -6.799 8.213 1.00 0.00 C ATOM 277 C LEU A 125 -12.930 -7.904 9.280 1.00 0.00 C ATOM 278 O LEU A 125 -13.693 -7.853 10.245 1.00 0.00 O ATOM 279 CB LEU A 125 -11.638 -5.916 8.467 1.00 0.00 C ATOM 280 CG LEU A 125 -11.301 -4.896 7.365 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.081 -4.074 7.790 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.998 -5.608 6.042 1.00 0.00 C ATOM 0 H LEU A 125 -13.874 -4.991 8.478 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.834 -7.303 7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.785 -5.376 9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.776 -6.568 8.608 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.161 -4.241 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.840 -3.351 7.011 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.303 -3.547 8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.230 -4.738 7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.762 -4.869 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.147 -6.276 6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.869 -6.186 5.732 1.00 0.00 H new ATOM 294 N SER A 126 -12.051 -8.891 9.114 1.00 0.00 N ATOM 295 CA SER A 126 -11.759 -9.905 10.135 1.00 0.00 C ATOM 296 C SER A 126 -10.784 -9.353 11.192 1.00 0.00 C ATOM 297 O SER A 126 -9.908 -8.537 10.885 1.00 0.00 O ATOM 298 CB SER A 126 -11.161 -11.148 9.465 1.00 0.00 C ATOM 299 OG SER A 126 -10.869 -12.163 10.408 1.00 0.00 O ATOM 0 H SER A 126 -11.513 -9.014 8.256 1.00 0.00 H new ATOM 0 HA SER A 126 -12.688 -10.174 10.638 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.860 -11.532 8.722 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.250 -10.872 8.934 1.00 0.00 H new ATOM 0 HG SER A 126 -10.316 -12.853 9.985 1.00 0.00 H new ATOM 305 N LEU A 127 -10.893 -9.824 12.441 1.00 0.00 N ATOM 306 CA LEU A 127 -9.969 -9.459 13.525 1.00 0.00 C ATOM 307 C LEU A 127 -8.545 -10.011 13.304 1.00 0.00 C ATOM 308 O LEU A 127 -7.597 -9.528 13.925 1.00 0.00 O ATOM 309 CB LEU A 127 -10.543 -9.927 14.878 1.00 0.00 C ATOM 310 CG LEU A 127 -11.930 -9.354 15.251 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.364 -9.927 16.608 1.00 0.00 C ATOM 312 CD2 LEU A 127 -11.940 -7.819 15.320 1.00 0.00 C ATOM 0 H LEU A 127 -11.627 -10.471 12.730 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.876 -8.373 13.529 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.611 -11.015 14.867 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.836 -9.660 15.664 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.626 -9.646 14.464 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.342 -9.526 16.876 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.423 -11.013 16.542 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.636 -9.648 17.370 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.939 -7.473 15.586 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.228 -7.484 16.074 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.661 -7.409 14.349 1.00 0.00 H new ATOM 324 N TYR A 128 -8.383 -10.988 12.404 1.00 0.00 N ATOM 325 CA TYR A 128 -7.102 -11.609 12.042 1.00 0.00 C ATOM 326 C TYR A 128 -6.439 -11.011 10.778 1.00 0.00 C ATOM 327 O TYR A 128 -5.307 -11.384 10.454 1.00 0.00 O ATOM 328 CB TYR A 128 -7.318 -13.124 11.904 1.00 0.00 C ATOM 329 CG TYR A 128 -7.886 -13.782 13.151 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.042 -14.056 14.246 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.257 -14.094 13.231 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.564 -14.638 15.417 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.787 -14.674 14.398 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.941 -14.949 15.497 1.00 0.00 C ATOM 335 OH TYR A 128 -9.457 -15.511 16.627 1.00 0.00 O ATOM 0 H TYR A 128 -9.169 -11.383 11.888 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.394 -11.395 12.842 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.992 -13.310 11.068 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.367 -13.596 11.658 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.990 -13.818 14.187 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.905 -13.887 12.392 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.913 -14.847 16.253 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.840 -14.909 14.454 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.419 -15.657 16.510 1.00 0.00 H new ATOM 345 N THR A 129 -7.100 -10.071 10.081 1.00 0.00 N ATOM 346 CA THR A 129 -6.522 -9.295 8.965 1.00 0.00 C ATOM 347 C THR A 129 -5.448 -8.349 9.507 1.00 0.00 C ATOM 348 O THR A 129 -5.696 -7.664 10.501 1.00 0.00 O ATOM 349 CB THR A 129 -7.621 -8.494 8.250 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.603 -9.380 7.760 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.095 -7.690 7.059 1.00 0.00 C ATOM 0 H THR A 129 -8.069 -9.823 10.279 1.00 0.00 H new ATOM 0 HA THR A 129 -6.071 -9.980 8.247 1.00 0.00 H new ATOM 0 HB THR A 129 -8.025 -7.799 8.986 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.306 -8.870 7.305 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.918 -7.146 6.595 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.340 -6.983 7.402 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.652 -8.368 6.330 1.00 0.00 H new ATOM 359 N THR A 130 -4.274 -8.293 8.861 1.00 0.00 N ATOM 360 CA THR A 130 -3.172 -7.379 9.221 1.00 0.00 C ATOM 361 C THR A 130 -3.041 -6.236 8.220 1.00 0.00 C ATOM 362 O THR A 130 -3.550 -6.304 7.099 1.00 0.00 O ATOM 363 CB THR A 130 -1.830 -8.114 9.377 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.335 -8.492 8.116 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.907 -9.344 10.282 1.00 0.00 C ATOM 0 H THR A 130 -4.057 -8.889 8.062 1.00 0.00 H new ATOM 0 HA THR A 130 -3.430 -6.957 10.192 1.00 0.00 H new ATOM 0 HB THR A 130 -1.153 -7.408 9.858 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.908 -9.190 7.736 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.924 -9.811 10.345 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.230 -9.043 11.278 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.621 -10.056 9.868 1.00 0.00 H new ATOM 373 N GLU A 131 -2.311 -5.191 8.616 1.00 0.00 N ATOM 374 CA GLU A 131 -1.957 -4.076 7.729 1.00 0.00 C ATOM 375 C GLU A 131 -1.131 -4.565 6.526 1.00 0.00 C ATOM 376 O GLU A 131 -1.235 -3.999 5.438 1.00 0.00 O ATOM 377 CB GLU A 131 -1.160 -3.011 8.508 1.00 0.00 C ATOM 378 CG GLU A 131 -2.065 -2.201 9.441 1.00 0.00 C ATOM 379 CD GLU A 131 -1.358 -1.295 10.459 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.114 -1.339 10.601 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.094 -0.563 11.163 1.00 0.00 O ATOM 0 H GLU A 131 -1.947 -5.092 9.564 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.882 -3.636 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.377 -3.496 9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.666 -2.339 7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.720 -1.581 8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.703 -2.896 9.987 1.00 0.00 H new ATOM 388 N ARG A 132 -0.356 -5.647 6.697 1.00 0.00 N ATOM 389 CA ARG A 132 0.435 -6.284 5.638 1.00 0.00 C ATOM 390 C ARG A 132 -0.446 -6.974 4.592 1.00 0.00 C ATOM 391 O ARG A 132 -0.175 -6.861 3.394 1.00 0.00 O ATOM 392 CB ARG A 132 1.416 -7.292 6.241 1.00 0.00 C ATOM 393 CG ARG A 132 2.444 -6.596 7.147 1.00 0.00 C ATOM 394 CD ARG A 132 3.613 -7.525 7.470 1.00 0.00 C ATOM 395 NE ARG A 132 3.193 -8.685 8.280 1.00 0.00 N ATOM 396 CZ ARG A 132 3.954 -9.718 8.627 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.220 -9.802 8.274 1.00 0.00 N ATOM 398 NH2 ARG A 132 3.441 -10.693 9.346 1.00 0.00 N ATOM 0 H ARG A 132 -0.261 -6.113 7.599 1.00 0.00 H new ATOM 0 HA ARG A 132 0.989 -5.494 5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.867 -8.038 6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.933 -7.823 5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.816 -5.697 6.656 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.962 -6.278 8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.064 -7.876 6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.381 -6.968 8.007 1.00 0.00 H new ATOM 0 HE ARG A 132 2.226 -8.695 8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.645 -9.060 7.717 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.776 -10.609 8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.463 -10.654 9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.021 -11.488 9.615 1.00 0.00 H new ATOM 412 N ASP A 133 -1.522 -7.645 5.016 1.00 0.00 N ATOM 413 CA ASP A 133 -2.470 -8.289 4.097 1.00 0.00 C ATOM 414 C ASP A 133 -3.204 -7.232 3.265 1.00 0.00 C ATOM 415 O ASP A 133 -3.215 -7.293 2.036 1.00 0.00 O ATOM 416 CB ASP A 133 -3.509 -9.136 4.856 1.00 0.00 C ATOM 417 CG ASP A 133 -2.906 -10.274 5.686 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.342 -11.225 5.093 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.033 -10.215 6.931 1.00 0.00 O ATOM 0 H ASP A 133 -1.761 -7.758 6.001 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.894 -8.945 3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.081 -8.484 5.516 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.212 -9.558 4.138 1.00 0.00 H new ATOM 424 N LEU A 134 -3.746 -6.205 3.926 1.00 0.00 N ATOM 425 CA LEU A 134 -4.374 -5.071 3.249 1.00 0.00 C ATOM 426 C LEU A 134 -3.396 -4.404 2.272 1.00 0.00 C ATOM 427 O LEU A 134 -3.769 -4.155 1.127 1.00 0.00 O ATOM 428 CB LEU A 134 -4.873 -4.080 4.312 1.00 0.00 C ATOM 429 CG LEU A 134 -6.108 -4.551 5.103 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.290 -3.646 6.330 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.382 -4.522 4.246 1.00 0.00 C ATOM 0 H LEU A 134 -3.761 -6.138 4.944 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.221 -5.418 2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.063 -3.883 5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.110 -3.134 3.825 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.943 -5.583 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.162 -3.972 6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.404 -3.707 6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.433 -2.616 6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.229 -4.862 4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.565 -3.504 3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.257 -5.180 3.386 1.00 0.00 H new ATOM 443 N ARG A 135 -2.125 -4.215 2.656 1.00 0.00 N ATOM 444 CA ARG A 135 -1.106 -3.665 1.756 1.00 0.00 C ATOM 445 C ARG A 135 -0.858 -4.566 0.539 1.00 0.00 C ATOM 446 O ARG A 135 -0.850 -4.051 -0.579 1.00 0.00 O ATOM 447 CB ARG A 135 0.192 -3.348 2.518 1.00 0.00 C ATOM 448 CG ARG A 135 1.038 -2.307 1.767 1.00 0.00 C ATOM 449 CD ARG A 135 2.177 -1.788 2.651 1.00 0.00 C ATOM 450 NE ARG A 135 2.824 -0.607 2.052 1.00 0.00 N ATOM 451 CZ ARG A 135 3.510 0.326 2.702 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.758 0.249 3.993 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.958 1.377 2.057 1.00 0.00 N ATOM 0 H ARG A 135 -1.779 -4.437 3.589 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.492 -2.725 1.363 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.049 -2.975 3.513 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.770 -4.262 2.652 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.449 -2.752 0.861 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.406 -1.475 1.455 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.788 -1.531 3.636 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.916 -2.576 2.796 1.00 0.00 H new ATOM 0 HE ARG A 135 2.737 -0.496 1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.419 -0.549 4.531 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.289 0.987 4.455 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.779 1.477 1.058 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.485 2.094 2.555 1.00 0.00 H new ATOM 467 N GLU A 136 -0.732 -5.890 0.702 1.00 0.00 N ATOM 468 CA GLU A 136 -0.506 -6.788 -0.440 1.00 0.00 C ATOM 469 C GLU A 136 -1.729 -6.875 -1.368 1.00 0.00 C ATOM 470 O GLU A 136 -1.579 -7.000 -2.584 1.00 0.00 O ATOM 471 CB GLU A 136 -0.007 -8.180 0.002 1.00 0.00 C ATOM 472 CG GLU A 136 -1.045 -9.209 0.445 1.00 0.00 C ATOM 473 CD GLU A 136 -0.402 -10.594 0.619 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.327 -10.813 1.616 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.614 -11.476 -0.248 1.00 0.00 O ATOM 0 H GLU A 136 -0.782 -6.361 1.606 1.00 0.00 H new ATOM 0 HA GLU A 136 0.296 -6.342 -1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.557 -8.610 -0.826 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.693 -8.037 0.825 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.499 -8.893 1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.846 -9.265 -0.292 1.00 0.00 H new ATOM 482 N VAL A 137 -2.932 -6.759 -0.801 1.00 0.00 N ATOM 483 CA VAL A 137 -4.209 -6.878 -1.522 1.00 0.00 C ATOM 484 C VAL A 137 -4.557 -5.602 -2.305 1.00 0.00 C ATOM 485 O VAL A 137 -5.198 -5.697 -3.351 1.00 0.00 O ATOM 486 CB VAL A 137 -5.329 -7.258 -0.526 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.750 -7.187 -1.105 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.095 -8.692 -0.017 1.00 0.00 C ATOM 0 H VAL A 137 -3.052 -6.575 0.195 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.110 -7.669 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.273 -6.518 0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.470 -7.470 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.956 -6.170 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.833 -7.871 -1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -5.884 -8.962 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.107 -9.384 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.128 -8.747 0.484 1.00 0.00 H new ATOM 498 N PHE A 138 -4.110 -4.425 -1.843 1.00 0.00 N ATOM 499 CA PHE A 138 -4.384 -3.139 -2.492 1.00 0.00 C ATOM 500 C PHE A 138 -3.213 -2.619 -3.352 1.00 0.00 C ATOM 501 O PHE A 138 -3.449 -1.835 -4.270 1.00 0.00 O ATOM 502 CB PHE A 138 -4.841 -2.112 -1.438 1.00 0.00 C ATOM 503 CG PHE A 138 -6.292 -2.239 -0.989 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.724 -3.341 -0.222 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.222 -1.237 -1.333 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.065 -3.443 0.188 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.565 -1.338 -0.924 1.00 0.00 C ATOM 508 CZ PHE A 138 -8.987 -2.443 -0.164 1.00 0.00 C ATOM 0 H PHE A 138 -3.543 -4.341 -1.000 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.195 -3.297 -3.203 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.198 -2.204 -0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.689 -1.111 -1.841 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.019 -4.112 0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.902 -0.385 -1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.387 -4.291 0.774 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.271 -0.567 -1.194 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.018 -2.523 0.149 1.00 0.00 H new ATOM 518 N SER A 139 -1.970 -3.069 -3.137 1.00 0.00 N ATOM 519 CA SER A 139 -0.810 -2.621 -3.943 1.00 0.00 C ATOM 520 C SER A 139 -0.868 -3.074 -5.414 1.00 0.00 C ATOM 521 O SER A 139 -0.202 -2.492 -6.273 1.00 0.00 O ATOM 522 CB SER A 139 0.522 -3.092 -3.340 1.00 0.00 C ATOM 523 OG SER A 139 0.770 -2.506 -2.072 1.00 0.00 O ATOM 0 H SER A 139 -1.734 -3.745 -2.411 1.00 0.00 H new ATOM 0 HA SER A 139 -0.866 -1.533 -3.921 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.511 -4.177 -3.241 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.336 -2.842 -4.020 1.00 0.00 H new ATOM 0 HG SER A 139 0.250 -2.976 -1.387 1.00 0.00 H new ATOM 529 N LYS A 140 -1.700 -4.070 -5.744 1.00 0.00 N ATOM 530 CA LYS A 140 -1.954 -4.489 -7.130 1.00 0.00 C ATOM 531 C LYS A 140 -2.714 -3.439 -7.970 1.00 0.00 C ATOM 532 O LYS A 140 -2.734 -3.527 -9.199 1.00 0.00 O ATOM 533 CB LYS A 140 -2.651 -5.859 -7.126 1.00 0.00 C ATOM 534 CG LYS A 140 -4.112 -5.812 -6.654 1.00 0.00 C ATOM 535 CD LYS A 140 -4.638 -7.242 -6.493 1.00 0.00 C ATOM 536 CE LYS A 140 -6.129 -7.228 -6.140 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.670 -8.601 -5.975 1.00 0.00 N ATOM 0 H LYS A 140 -2.219 -4.612 -5.053 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.990 -4.581 -7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.618 -6.276 -8.133 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.093 -6.538 -6.481 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.183 -5.277 -5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.722 -5.267 -7.375 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.482 -7.799 -7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.078 -7.756 -5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.279 -6.665 -5.219 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.683 -6.711 -6.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.681 -8.549 -5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.550 -9.130 -6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.158 -9.086 -5.210 1.00 0.00 H new ATOM 551 N TYR A 141 -3.313 -2.432 -7.320 1.00 0.00 N ATOM 552 CA TYR A 141 -4.041 -1.331 -7.964 1.00 0.00 C ATOM 553 C TYR A 141 -3.205 -0.047 -8.136 1.00 0.00 C ATOM 554 O TYR A 141 -3.611 0.840 -8.887 1.00 0.00 O ATOM 555 CB TYR A 141 -5.298 -1.020 -7.141 1.00 0.00 C ATOM 556 CG TYR A 141 -6.210 -2.201 -6.854 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.736 -2.966 -7.912 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.554 -2.519 -5.526 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.602 -4.043 -7.645 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.418 -3.594 -5.250 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.949 -4.359 -6.311 1.00 0.00 C ATOM 562 OH TYR A 141 -8.797 -5.392 -6.043 1.00 0.00 O ATOM 0 H TYR A 141 -3.304 -2.359 -6.303 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.296 -1.664 -8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.989 -0.585 -6.191 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.875 -0.259 -7.667 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.474 -2.726 -8.932 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.151 -1.933 -4.713 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -8.002 -4.629 -8.460 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.675 -3.834 -4.229 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.924 -5.468 -5.074 1.00 0.00 H new ATOM 572 N GLY A 142 -2.046 0.060 -7.466 1.00 0.00 N ATOM 573 CA GLY A 142 -1.161 1.233 -7.513 1.00 0.00 C ATOM 574 C GLY A 142 -0.296 1.439 -6.256 1.00 0.00 C ATOM 575 O GLY A 142 -0.284 0.573 -5.375 1.00 0.00 O ATOM 0 H GLY A 142 -1.692 -0.683 -6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.504 1.141 -8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.769 2.124 -7.668 1.00 0.00 H new ATOM 579 N PRO A 143 0.448 2.561 -6.182 1.00 0.00 N ATOM 580 CA PRO A 143 1.450 2.821 -5.152 1.00 0.00 C ATOM 581 C PRO A 143 0.811 3.231 -3.820 1.00 0.00 C ATOM 582 O PRO A 143 -0.103 4.054 -3.783 1.00 0.00 O ATOM 583 CB PRO A 143 2.330 3.934 -5.728 1.00 0.00 C ATOM 584 CG PRO A 143 1.374 4.717 -6.626 1.00 0.00 C ATOM 585 CD PRO A 143 0.459 3.627 -7.177 1.00 0.00 C ATOM 0 HA PRO A 143 2.029 1.927 -4.919 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.747 4.563 -4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.170 3.530 -6.293 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.817 5.468 -6.066 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.904 5.241 -7.422 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.547 4.012 -7.346 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.825 3.260 -8.136 1.00 0.00 H new ATOM 593 N ILE A 144 1.319 2.668 -2.719 1.00 0.00 N ATOM 594 CA ILE A 144 0.799 2.834 -1.351 1.00 0.00 C ATOM 595 C ILE A 144 1.940 3.228 -0.408 1.00 0.00 C ATOM 596 O ILE A 144 2.948 2.522 -0.316 1.00 0.00 O ATOM 597 CB ILE A 144 0.076 1.539 -0.895 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.177 1.316 -1.771 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.315 1.593 0.596 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.925 0.015 -1.484 1.00 0.00 C ATOM 0 H ILE A 144 2.137 2.059 -2.754 1.00 0.00 H new ATOM 0 HA ILE A 144 0.063 3.638 -1.329 1.00 0.00 H new ATOM 0 HB ILE A 144 0.765 0.704 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.860 2.153 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.879 1.326 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.819 0.667 0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.582 1.715 1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.985 2.436 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.790 -0.060 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.261 -0.832 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.258 0.008 -0.446 1.00 0.00 H new ATOM 612 N ALA A 145 1.762 4.341 0.308 1.00 0.00 N ATOM 613 CA ALA A 145 2.718 4.868 1.282 1.00 0.00 C ATOM 614 C ALA A 145 2.589 4.199 2.661 1.00 0.00 C ATOM 615 O ALA A 145 3.603 3.997 3.333 1.00 0.00 O ATOM 616 CB ALA A 145 2.502 6.383 1.393 1.00 0.00 C ATOM 0 H ALA A 145 0.924 4.916 0.223 1.00 0.00 H new ATOM 0 HA ALA A 145 3.727 4.647 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.205 6.799 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.665 6.846 0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.482 6.582 1.723 1.00 0.00 H new ATOM 622 N ASP A 146 1.372 3.816 3.067 1.00 0.00 N ATOM 623 CA ASP A 146 1.089 3.209 4.377 1.00 0.00 C ATOM 624 C ASP A 146 -0.315 2.567 4.449 1.00 0.00 C ATOM 625 O ASP A 146 -1.149 2.768 3.565 1.00 0.00 O ATOM 626 CB ASP A 146 1.274 4.257 5.504 1.00 0.00 C ATOM 627 CG ASP A 146 1.757 3.660 6.839 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.632 2.428 7.039 1.00 0.00 O ATOM 629 OD2 ASP A 146 2.262 4.433 7.685 1.00 0.00 O ATOM 0 H ASP A 146 0.541 3.920 2.485 1.00 0.00 H new ATOM 0 HA ASP A 146 1.806 2.400 4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.990 5.009 5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.327 4.770 5.669 1.00 0.00 H new ATOM 634 N VAL A 147 -0.574 1.822 5.526 1.00 0.00 N ATOM 635 CA VAL A 147 -1.852 1.177 5.869 1.00 0.00 C ATOM 636 C VAL A 147 -2.033 1.235 7.387 1.00 0.00 C ATOM 637 O VAL A 147 -1.085 0.999 8.135 1.00 0.00 O ATOM 638 CB VAL A 147 -1.920 -0.299 5.407 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.289 -0.932 5.702 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.660 -0.445 3.898 1.00 0.00 C ATOM 0 H VAL A 147 0.144 1.639 6.227 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.646 1.714 5.351 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.141 -0.812 5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.292 -1.967 5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.480 -0.902 6.775 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.067 -0.376 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.718 -1.497 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.410 0.119 3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.668 -0.061 3.661 1.00 0.00 H new ATOM 650 N SER A 148 -3.250 1.534 7.837 1.00 0.00 N ATOM 651 CA SER A 148 -3.567 1.803 9.243 1.00 0.00 C ATOM 652 C SER A 148 -4.888 1.138 9.654 1.00 0.00 C ATOM 653 O SER A 148 -5.969 1.571 9.253 1.00 0.00 O ATOM 654 CB SER A 148 -3.659 3.317 9.472 1.00 0.00 C ATOM 655 OG SER A 148 -2.415 3.970 9.251 1.00 0.00 O ATOM 0 H SER A 148 -4.062 1.598 7.223 1.00 0.00 H new ATOM 0 HA SER A 148 -2.770 1.384 9.857 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.412 3.738 8.806 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.992 3.509 10.492 1.00 0.00 H new ATOM 0 HG SER A 148 -2.558 4.770 8.703 1.00 0.00 H new ATOM 661 N ILE A 149 -4.823 0.090 10.479 1.00 0.00 N ATOM 662 CA ILE A 149 -6.013 -0.537 11.091 1.00 0.00 C ATOM 663 C ILE A 149 -6.501 0.323 12.270 1.00 0.00 C ATOM 664 O ILE A 149 -5.708 1.027 12.904 1.00 0.00 O ATOM 665 CB ILE A 149 -5.728 -2.021 11.447 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.530 -2.837 10.144 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.855 -2.654 12.290 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.050 -4.275 10.343 1.00 0.00 C ATOM 0 H ILE A 149 -3.945 -0.354 10.747 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.837 -0.570 10.378 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.821 -2.043 12.051 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.475 -2.858 9.600 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.811 -2.315 9.513 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.605 -3.692 12.511 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.966 -2.101 13.223 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.791 -2.617 11.733 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.943 -4.760 9.373 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.088 -4.270 10.855 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.777 -4.822 10.943 1.00 0.00 H new ATOM 680 N VAL A 150 -7.808 0.314 12.541 1.00 0.00 N ATOM 681 CA VAL A 150 -8.439 1.092 13.616 1.00 0.00 C ATOM 682 C VAL A 150 -8.777 0.167 14.790 1.00 0.00 C ATOM 683 O VAL A 150 -9.336 -0.911 14.598 1.00 0.00 O ATOM 684 CB VAL A 150 -9.690 1.835 13.099 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.244 2.733 14.206 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.345 2.710 11.879 1.00 0.00 C ATOM 0 H VAL A 150 -8.474 -0.246 12.009 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.739 1.851 13.966 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.431 1.092 12.805 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.127 3.258 13.841 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.514 2.123 15.068 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.486 3.459 14.499 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.243 3.223 11.534 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.592 3.446 12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.956 2.081 11.078 1.00 0.00 H new ATOM 857 N GLY A 160 -13.006 -3.537 13.452 1.00 0.00 N ATOM 858 CA GLY A 160 -13.532 -4.152 12.221 1.00 0.00 C ATOM 859 C GLY A 160 -13.256 -3.340 10.953 1.00 0.00 C ATOM 860 O GLY A 160 -13.841 -3.628 9.910 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.095 -5.144 12.107 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.608 -4.288 12.326 1.00 0.00 H new ATOM 864 N PHE A 161 -12.363 -2.344 11.016 1.00 0.00 N ATOM 865 CA PHE A 161 -12.064 -1.460 9.889 1.00 0.00 C ATOM 866 C PHE A 161 -10.653 -0.856 9.927 1.00 0.00 C ATOM 867 O PHE A 161 -9.937 -0.889 10.934 1.00 0.00 O ATOM 868 CB PHE A 161 -13.171 -0.402 9.734 1.00 0.00 C ATOM 869 CG PHE A 161 -13.246 0.678 10.794 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.908 0.427 12.010 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.747 1.964 10.523 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.086 1.464 12.940 1.00 0.00 C ATOM 873 CE2 PHE A 161 -12.912 2.995 11.463 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.578 2.743 12.672 1.00 0.00 C ATOM 0 H PHE A 161 -11.826 -2.130 11.856 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.058 -2.077 8.990 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.043 0.082 8.766 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.131 -0.918 9.708 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.279 -0.563 12.228 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.236 2.160 9.592 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.615 1.276 13.863 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.526 3.982 11.255 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.699 3.535 13.397 1.00 0.00 H new ATOM 884 N ALA A 162 -10.250 -0.324 8.774 1.00 0.00 N ATOM 885 CA ALA A 162 -8.899 0.115 8.455 1.00 0.00 C ATOM 886 C ALA A 162 -8.900 1.122 7.303 1.00 0.00 C ATOM 887 O ALA A 162 -9.922 1.329 6.648 1.00 0.00 O ATOM 888 CB ALA A 162 -8.085 -1.126 8.072 1.00 0.00 C ATOM 0 H ALA A 162 -10.895 -0.181 7.997 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.461 0.614 9.319 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.065 -0.831 7.827 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.069 -1.823 8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.541 -1.608 7.207 1.00 0.00 H new ATOM 894 N PHE A 163 -7.735 1.701 7.031 1.00 0.00 N ATOM 895 CA PHE A 163 -7.512 2.669 5.967 1.00 0.00 C ATOM 896 C PHE A 163 -6.186 2.407 5.248 1.00 0.00 C ATOM 897 O PHE A 163 -5.261 1.826 5.812 1.00 0.00 O ATOM 898 CB PHE A 163 -7.568 4.092 6.537 1.00 0.00 C ATOM 899 CG PHE A 163 -8.939 4.523 7.023 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.391 4.139 8.300 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.762 5.327 6.210 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.671 4.514 8.735 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.047 5.696 6.645 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.508 5.275 7.903 1.00 0.00 C ATOM 0 H PHE A 163 -6.890 1.500 7.566 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.304 2.562 5.226 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.863 4.166 7.365 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.233 4.790 5.770 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.752 3.555 8.945 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.404 5.662 5.248 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.014 4.216 9.715 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.679 6.302 6.013 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.504 5.536 8.230 1.00 0.00 H new ATOM 914 N VAL A 164 -6.117 2.850 3.996 1.00 0.00 N ATOM 915 CA VAL A 164 -5.045 2.573 3.027 1.00 0.00 C ATOM 916 C VAL A 164 -4.668 3.889 2.346 1.00 0.00 C ATOM 917 O VAL A 164 -5.525 4.543 1.754 1.00 0.00 O ATOM 918 CB VAL A 164 -5.502 1.537 1.967 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.400 1.271 0.930 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.912 0.190 2.589 1.00 0.00 C ATOM 0 H VAL A 164 -6.845 3.446 3.602 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.185 2.151 3.548 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.373 1.981 1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.754 0.541 0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.150 2.200 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.514 0.883 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.222 -0.495 1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.065 -0.235 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.740 0.346 3.281 1.00 0.00 H new ATOM 930 N TYR A 165 -3.402 4.295 2.457 1.00 0.00 N ATOM 931 CA TYR A 165 -2.909 5.597 1.995 1.00 0.00 C ATOM 932 C TYR A 165 -2.149 5.446 0.659 1.00 0.00 C ATOM 933 O TYR A 165 -0.968 5.080 0.640 1.00 0.00 O ATOM 934 CB TYR A 165 -2.004 6.231 3.074 1.00 0.00 C ATOM 935 CG TYR A 165 -2.517 6.461 4.497 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.857 6.257 4.902 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.580 6.907 5.451 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.238 6.473 6.240 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.953 7.123 6.791 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.288 6.900 7.193 1.00 0.00 C ATOM 941 OH TYR A 165 -3.649 7.088 8.493 1.00 0.00 O ATOM 0 H TYR A 165 -2.675 3.717 2.879 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.760 6.256 1.825 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.115 5.606 3.152 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.680 7.199 2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.592 5.934 4.180 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.559 7.086 5.149 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.263 6.311 6.539 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.220 7.458 7.510 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.870 7.381 9.010 1.00 0.00 H new ATOM 951 N PHE A 166 -2.804 5.732 -0.472 1.00 0.00 N ATOM 952 CA PHE A 166 -2.171 5.716 -1.798 1.00 0.00 C ATOM 953 C PHE A 166 -1.297 6.961 -2.040 1.00 0.00 C ATOM 954 O PHE A 166 -1.465 7.990 -1.385 1.00 0.00 O ATOM 955 CB PHE A 166 -3.236 5.570 -2.903 1.00 0.00 C ATOM 956 CG PHE A 166 -3.786 4.167 -3.081 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.753 3.658 -2.193 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.324 3.366 -4.144 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.237 2.349 -2.358 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.813 2.059 -4.311 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.766 1.549 -3.415 1.00 0.00 C ATOM 0 H PHE A 166 -3.793 5.982 -0.495 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.509 4.851 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.064 6.243 -2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.804 5.898 -3.849 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.122 4.273 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.591 3.758 -4.833 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.972 1.956 -1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.456 1.448 -5.127 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.138 0.542 -3.537 1.00 0.00 H new ATOM 971 N GLU A 167 -0.395 6.877 -3.024 1.00 0.00 N ATOM 972 CA GLU A 167 0.417 8.007 -3.513 1.00 0.00 C ATOM 973 C GLU A 167 -0.187 8.690 -4.763 1.00 0.00 C ATOM 974 O GLU A 167 0.443 9.565 -5.361 1.00 0.00 O ATOM 975 CB GLU A 167 1.870 7.557 -3.755 1.00 0.00 C ATOM 976 CG GLU A 167 2.546 7.042 -2.478 1.00 0.00 C ATOM 977 CD GLU A 167 4.058 6.862 -2.684 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.817 7.843 -2.496 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.502 5.742 -3.028 1.00 0.00 O ATOM 0 H GLU A 167 -0.202 6.005 -3.516 1.00 0.00 H new ATOM 0 HA GLU A 167 0.414 8.767 -2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.883 6.772 -4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.444 8.393 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.368 7.742 -1.662 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.100 6.091 -2.185 1.00 0.00 H new ATOM 986 N ASN A 168 -1.412 8.318 -5.160 1.00 0.00 N ATOM 987 CA ASN A 168 -2.141 8.868 -6.310 1.00 0.00 C ATOM 988 C ASN A 168 -3.663 8.698 -6.136 1.00 0.00 C ATOM 989 O ASN A 168 -4.135 7.608 -5.805 1.00 0.00 O ATOM 990 CB ASN A 168 -1.653 8.178 -7.599 1.00 0.00 C ATOM 991 CG ASN A 168 -2.410 8.631 -8.848 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.931 9.737 -8.929 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.537 7.773 -9.839 1.00 0.00 N ATOM 0 H ASN A 168 -1.942 7.598 -4.669 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.941 9.937 -6.378 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.590 8.381 -7.732 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.760 7.099 -7.489 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -3.068 8.030 -10.671 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.104 6.852 -9.774 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.437 9.763 -6.383 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.906 9.753 -6.237 1.00 0.00 C ATOM 1002 C VAL A 169 -6.603 8.895 -7.301 1.00 0.00 C ATOM 1003 O VAL A 169 -7.678 8.369 -7.037 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.496 11.188 -6.205 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.579 11.853 -7.590 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.881 11.215 -5.538 1.00 0.00 C ATOM 0 H VAL A 169 -4.064 10.661 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.107 9.288 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.793 11.769 -5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.001 12.853 -7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.580 11.922 -8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.215 11.255 -8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.263 12.236 -5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.565 10.574 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.798 10.854 -4.513 1.00 0.00 H new ATOM 1016 N ASP A 170 -6.009 8.717 -8.489 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.634 7.944 -9.575 1.00 0.00 C ATOM 1018 C ASP A 170 -6.475 6.424 -9.401 1.00 0.00 C ATOM 1019 O ASP A 170 -7.373 5.659 -9.756 1.00 0.00 O ATOM 1020 CB ASP A 170 -6.113 8.435 -10.931 1.00 0.00 C ATOM 1021 CG ASP A 170 -7.087 8.077 -12.065 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -8.221 8.617 -12.052 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.708 7.296 -12.969 1.00 0.00 O ATOM 0 H ASP A 170 -5.093 9.099 -8.724 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.709 8.121 -9.533 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.970 9.515 -10.899 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.138 7.990 -11.132 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.386 5.993 -8.759 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.203 4.602 -8.329 1.00 0.00 C ATOM 1030 C ASP A 171 -6.056 4.278 -7.089 1.00 0.00 C ATOM 1031 O ASP A 171 -6.548 3.157 -6.965 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.717 4.322 -8.072 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.869 4.386 -9.357 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.234 3.755 -10.377 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.824 5.077 -9.338 1.00 0.00 O ATOM 0 H ASP A 171 -4.602 6.601 -8.521 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.545 3.948 -9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.334 5.046 -7.353 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.610 3.336 -7.620 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.313 5.271 -6.227 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.278 5.157 -5.133 1.00 0.00 C ATOM 1042 C ALA A 172 -8.725 5.068 -5.657 1.00 0.00 C ATOM 1043 O ALA A 172 -9.483 4.207 -5.222 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.076 6.337 -4.176 1.00 0.00 C ATOM 0 H ALA A 172 -5.853 6.180 -6.272 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.105 4.229 -4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.789 6.266 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.061 6.314 -3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.234 7.272 -4.713 1.00 0.00 H new ATOM 1050 N LYS A 173 -9.103 5.885 -6.649 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.408 5.798 -7.327 1.00 0.00 C ATOM 1052 C LYS A 173 -10.653 4.420 -7.968 1.00 0.00 C ATOM 1053 O LYS A 173 -11.772 3.907 -7.906 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.527 6.927 -8.372 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.984 8.268 -7.770 1.00 0.00 C ATOM 1056 CD LYS A 173 -11.037 9.375 -8.836 1.00 0.00 C ATOM 1057 CE LYS A 173 -9.681 10.065 -9.029 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.495 10.574 -10.414 1.00 0.00 N ATOM 0 H LYS A 173 -8.508 6.632 -7.008 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.183 5.923 -6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.562 7.065 -8.859 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.233 6.624 -9.145 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.969 8.149 -7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.301 8.562 -6.973 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.362 8.947 -9.784 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.782 10.117 -8.549 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.595 10.893 -8.326 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.882 9.362 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.896 11.424 -10.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.038 9.842 -10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.421 10.812 -10.824 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.610 3.796 -8.524 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.679 2.431 -9.048 1.00 0.00 C ATOM 1074 C GLU A 174 -9.804 1.413 -7.907 1.00 0.00 C ATOM 1075 O GLU A 174 -10.789 0.685 -7.854 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.445 2.159 -9.931 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.431 0.787 -10.628 1.00 0.00 C ATOM 1078 CD GLU A 174 -9.474 0.618 -11.750 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -10.160 1.594 -12.140 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.579 -0.509 -12.289 1.00 0.00 O ATOM 0 H GLU A 174 -8.691 4.227 -8.623 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.572 2.323 -9.664 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -8.384 2.937 -10.692 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.550 2.245 -9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.439 0.618 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.597 0.013 -9.878 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.869 1.377 -6.951 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.892 0.400 -5.858 1.00 0.00 C ATOM 1089 C ALA A 175 -10.208 0.427 -5.056 1.00 0.00 C ATOM 1090 O ALA A 175 -10.735 -0.625 -4.691 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.699 0.690 -4.944 1.00 0.00 C ATOM 0 H ALA A 175 -8.079 2.021 -6.913 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.825 -0.601 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.690 -0.023 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.774 0.598 -5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.782 1.702 -4.547 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.786 1.617 -4.858 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.105 1.816 -4.251 1.00 0.00 C ATOM 1099 C LYS A 176 -13.206 1.043 -4.986 1.00 0.00 C ATOM 1100 O LYS A 176 -14.015 0.370 -4.350 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.378 3.333 -4.202 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.747 3.744 -3.637 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.847 3.861 -4.709 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.137 4.353 -4.035 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.260 4.482 -5.000 1.00 0.00 N ATOM 0 H LYS A 176 -10.335 2.493 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.111 1.412 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.601 3.805 -3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.287 3.733 -5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.056 3.014 -2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.647 4.701 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.540 4.555 -5.492 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.014 2.896 -5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.419 3.659 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.953 5.318 -3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.109 4.816 -4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.003 5.164 -5.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.454 3.556 -5.432 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.242 1.130 -6.317 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.301 0.531 -7.136 1.00 0.00 C ATOM 1121 C GLU A 177 -14.066 -0.976 -7.357 1.00 0.00 C ATOM 1122 O GLU A 177 -15.022 -1.748 -7.456 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.478 1.368 -8.418 1.00 0.00 C ATOM 1124 CG GLU A 177 -13.683 0.972 -9.661 1.00 0.00 C ATOM 1125 CD GLU A 177 -14.405 -0.069 -10.533 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -15.432 0.274 -11.167 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -13.937 -1.228 -10.613 1.00 0.00 O ATOM 0 H GLU A 177 -12.533 1.621 -6.862 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.256 0.564 -6.612 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -15.536 1.352 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.225 2.401 -8.178 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -13.485 1.863 -10.258 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.716 0.573 -9.355 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.794 -1.395 -7.332 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.344 -2.789 -7.429 1.00 0.00 C ATOM 1136 C ARG A 178 -12.649 -3.617 -6.171 1.00 0.00 C ATOM 1137 O ARG A 178 -13.224 -4.704 -6.272 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.826 -2.820 -7.677 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.339 -2.266 -9.025 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.535 -3.237 -10.187 1.00 0.00 C ATOM 1141 NE ARG A 178 -11.916 -3.191 -10.686 1.00 0.00 N ATOM 1142 CZ ARG A 178 -12.571 -4.097 -11.394 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -12.037 -5.243 -11.766 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -13.807 -3.816 -11.727 1.00 0.00 N ATOM 0 H ARG A 178 -12.016 -0.742 -7.239 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.895 -3.236 -8.257 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.339 -2.257 -6.881 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.487 -3.852 -7.590 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.871 -1.340 -9.242 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.281 -2.015 -8.945 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.845 -2.988 -10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -10.295 -4.250 -9.863 1.00 0.00 H new ATOM 0 HE ARG A 178 -12.441 -2.347 -10.456 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -11.075 -5.465 -11.508 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.585 -5.908 -12.312 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -14.224 -2.930 -11.441 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -14.352 -4.483 -12.273 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.246 -3.133 -4.990 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.268 -3.903 -3.739 1.00 0.00 C ATOM 1160 C ALA A 179 -13.590 -3.808 -2.951 1.00 0.00 C ATOM 1161 O ALA A 179 -13.841 -4.633 -2.075 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.054 -3.472 -2.905 1.00 0.00 C ATOM 0 H ALA A 179 -11.891 -2.184 -4.874 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.205 -4.963 -3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.041 -4.027 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.139 -3.678 -3.461 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.118 -2.405 -2.694 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.475 -2.859 -3.270 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.806 -2.789 -2.661 1.00 0.00 C ATOM 1170 C ASN A 180 -16.654 -4.028 -3.030 1.00 0.00 C ATOM 1171 O ASN A 180 -17.039 -4.207 -4.188 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.489 -1.477 -3.075 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.785 -1.265 -2.305 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.767 -1.110 -1.091 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.926 -1.269 -2.966 1.00 0.00 N ATOM 0 H ASN A 180 -14.291 -2.123 -3.952 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.706 -2.795 -1.576 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.814 -0.640 -2.895 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.697 -1.494 -4.145 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.806 -1.142 -2.466 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.929 -1.399 -3.978 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.929 -4.892 -2.044 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.647 -6.166 -2.197 1.00 0.00 C ATOM 1184 C GLY A 181 -16.749 -7.376 -2.480 1.00 0.00 C ATOM 1185 O GLY A 181 -17.286 -8.452 -2.753 1.00 0.00 O ATOM 0 H GLY A 181 -16.647 -4.716 -1.080 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.217 -6.358 -1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.367 -6.067 -3.009 1.00 0.00 H new ATOM 1189 N MET A 182 -15.415 -7.248 -2.407 1.00 0.00 N ATOM 1190 CA MET A 182 -14.499 -8.405 -2.453 1.00 0.00 C ATOM 1191 C MET A 182 -14.491 -9.170 -1.118 1.00 0.00 C ATOM 1192 O MET A 182 -15.071 -8.715 -0.131 1.00 0.00 O ATOM 1193 CB MET A 182 -13.086 -7.982 -2.909 1.00 0.00 C ATOM 1194 CG MET A 182 -12.203 -7.417 -1.791 1.00 0.00 C ATOM 1195 SD MET A 182 -10.614 -6.746 -2.334 1.00 0.00 S ATOM 1196 CE MET A 182 -9.698 -8.264 -2.637 1.00 0.00 C ATOM 0 H MET A 182 -14.941 -6.349 -2.315 1.00 0.00 H new ATOM 0 HA MET A 182 -14.872 -9.102 -3.203 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.586 -8.845 -3.349 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.180 -7.233 -3.695 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.755 -6.631 -1.276 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.017 -8.206 -1.062 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.788 -8.035 -3.191 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.437 -8.727 -1.686 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.314 -8.951 -3.218 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.813 -10.317 -1.072 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.724 -11.173 0.113 1.00 0.00 C ATOM 1208 C GLU A 183 -12.271 -11.306 0.595 1.00 0.00 C ATOM 1209 O GLU A 183 -11.354 -11.487 -0.211 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.354 -12.535 -0.209 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.707 -13.317 1.059 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.627 -14.499 0.730 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.834 -14.260 0.485 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.150 -15.657 0.703 1.00 0.00 O ATOM 0 H GLU A 183 -13.300 -10.685 -1.873 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.277 -10.719 0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.254 -12.386 -0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.663 -13.120 -0.815 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.795 -13.681 1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.197 -12.657 1.775 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.073 -11.216 1.913 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.769 -11.182 2.576 1.00 0.00 C ATOM 1223 C LEU A 184 -10.860 -11.910 3.926 1.00 0.00 C ATOM 1224 O LEU A 184 -11.668 -11.544 4.777 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.360 -9.701 2.726 1.00 0.00 C ATOM 1226 CG LEU A 184 -8.922 -9.474 3.226 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.891 -9.990 2.214 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.693 -7.974 3.464 1.00 0.00 C ATOM 0 H LEU A 184 -12.849 -11.163 2.573 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.005 -11.697 1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.476 -9.208 1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.050 -9.217 3.417 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.795 -10.027 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.886 -9.815 2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.038 -11.059 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.015 -9.464 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.675 -7.813 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.843 -7.431 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.399 -7.612 4.212 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.080 -12.983 4.098 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.109 -13.885 5.270 1.00 0.00 C ATOM 1242 C ASP A 185 -11.497 -14.537 5.513 1.00 0.00 C ATOM 1243 O ASP A 185 -11.834 -14.936 6.629 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.537 -13.164 6.510 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.156 -14.135 7.645 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.369 -15.079 7.389 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.610 -13.928 8.795 1.00 0.00 O ATOM 0 H ASP A 185 -9.385 -13.263 3.405 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.459 -14.733 5.054 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.657 -12.592 6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.273 -12.450 6.881 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.329 -14.618 4.463 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.708 -15.127 4.500 1.00 0.00 C ATOM 1254 C GLY A 186 -14.775 -14.062 4.792 1.00 0.00 C ATOM 1255 O GLY A 186 -15.966 -14.365 4.711 1.00 0.00 O ATOM 0 H GLY A 186 -12.048 -14.319 3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.934 -15.596 3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.774 -15.906 5.260 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.374 -12.822 5.099 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.262 -11.670 5.315 1.00 0.00 C ATOM 1261 C ARG A 187 -15.422 -10.861 4.026 1.00 0.00 C ATOM 1262 O ARG A 187 -14.423 -10.494 3.407 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.659 -10.747 6.393 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.718 -11.303 7.825 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.135 -11.377 8.406 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.770 -10.047 8.469 1.00 0.00 N ATOM 1267 CZ ARG A 187 -17.950 -9.770 9.007 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.684 -10.689 9.593 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -18.419 -8.545 8.967 1.00 0.00 N ATOM 0 H ARG A 187 -13.388 -12.584 5.208 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.235 -12.046 5.632 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.618 -10.547 6.139 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.183 -9.792 6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.279 -12.301 7.835 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.103 -10.678 8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.744 -12.042 7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.096 -11.809 9.406 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.253 -9.268 8.061 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.351 -11.652 9.645 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.587 -10.440 9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.876 -7.805 8.522 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.327 -8.333 9.381 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.657 -10.540 3.623 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.902 -9.567 2.556 1.00 0.00 C ATOM 1285 C ARG A 188 -16.573 -8.164 3.079 1.00 0.00 C ATOM 1286 O ARG A 188 -17.004 -7.799 4.174 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.358 -9.660 2.062 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.427 -9.751 0.538 1.00 0.00 C ATOM 1289 CD ARG A 188 -17.915 -11.080 -0.034 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.817 -10.993 -1.498 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.746 -11.992 -2.366 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.670 -13.253 -1.995 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.742 -11.714 -3.651 1.00 0.00 N ATOM 0 H ARG A 188 -17.505 -10.943 4.023 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.260 -9.784 1.702 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -18.838 -10.534 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.915 -8.787 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.460 -9.606 0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.845 -8.935 0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -16.939 -11.316 0.391 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.589 -11.890 0.246 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.802 -10.053 -1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.664 -13.494 -1.004 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.617 -13.989 -2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.793 -10.744 -3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.688 -12.468 -4.336 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.801 -7.383 2.325 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.357 -6.035 2.722 1.00 0.00 C ATOM 1309 C ILE A 189 -16.037 -4.974 1.848 1.00 0.00 C ATOM 1310 O ILE A 189 -16.377 -5.244 0.696 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.811 -5.930 2.708 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.257 -5.756 1.278 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.184 -7.137 3.436 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.732 -5.830 1.174 1.00 0.00 C ATOM 0 H ILE A 189 -15.458 -7.667 1.407 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.664 -5.847 3.751 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.527 -5.029 3.252 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.690 -6.525 0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.589 -4.794 0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.098 -7.049 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.529 -7.158 4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.482 -8.058 2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.431 -5.698 0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.287 -5.043 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.390 -6.802 1.530 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.211 -3.763 2.374 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.714 -2.596 1.631 1.00 0.00 C ATOM 1328 C ARG A 190 -15.692 -1.459 1.713 1.00 0.00 C ATOM 1329 O ARG A 190 -14.907 -1.420 2.658 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.100 -2.191 2.153 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.164 -3.269 1.865 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.597 -2.819 2.183 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.730 -2.338 3.569 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.553 -2.755 4.520 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.453 -3.697 4.325 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -21.475 -2.199 5.706 1.00 0.00 N ATOM 0 H ARG A 190 -16.003 -3.555 3.351 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.839 -2.847 0.578 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.045 -2.014 3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.401 -1.251 1.690 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.106 -3.553 0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.934 -4.160 2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.889 -2.026 1.495 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.283 -3.651 2.021 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.102 -1.579 3.833 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -22.538 -4.139 3.410 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.064 -3.984 5.089 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.791 -1.462 5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -22.098 -2.503 6.454 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.667 -0.566 0.722 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.586 0.421 0.522 1.00 0.00 C ATOM 1352 C VAL A 191 -15.134 1.765 0.028 1.00 0.00 C ATOM 1353 O VAL A 191 -15.986 1.802 -0.858 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.510 -0.108 -0.466 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.301 0.835 -0.598 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.970 -1.494 -0.069 1.00 0.00 C ATOM 0 H VAL A 191 -16.405 -0.501 0.021 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.118 0.577 1.494 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.034 -0.171 -1.420 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.584 0.411 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.635 1.807 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.826 0.956 0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.222 -1.814 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.516 -1.438 0.920 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.789 -2.213 -0.052 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.612 2.859 0.590 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.967 4.257 0.289 1.00 0.00 C ATOM 1368 C ASP A 192 -13.771 5.205 0.510 1.00 0.00 C ATOM 1369 O ASP A 192 -12.749 4.823 1.080 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.149 4.706 1.170 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.504 4.142 0.727 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -17.911 4.391 -0.432 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.186 3.529 1.583 1.00 0.00 O ATOM 0 H ASP A 192 -13.890 2.794 1.308 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.252 4.306 -0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -15.959 4.401 2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -16.200 5.795 1.164 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.903 6.461 0.074 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.905 7.516 0.276 1.00 0.00 C ATOM 1380 C PHE A 193 -12.960 8.097 1.701 1.00 0.00 C ATOM 1381 O PHE A 193 -14.032 8.283 2.272 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.141 8.624 -0.756 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.192 8.162 -2.199 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.010 7.763 -2.849 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.414 8.144 -2.898 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -12.048 7.338 -4.187 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.452 7.722 -4.239 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.271 7.311 -4.881 1.00 0.00 C ATOM 0 H PHE A 193 -14.724 6.780 -0.440 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.914 7.082 0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.079 9.126 -0.519 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.349 9.366 -0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.070 7.784 -2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.323 8.454 -2.404 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -11.139 7.032 -4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.389 7.714 -4.776 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.303 6.975 -5.907 1.00 0.00 H new ATOM 1398 N SER A 194 -11.806 8.418 2.282 1.00 0.00 N ATOM 1399 CA SER A 194 -11.695 9.007 3.626 1.00 0.00 C ATOM 1400 C SER A 194 -12.321 10.418 3.744 1.00 0.00 C ATOM 1401 O SER A 194 -12.130 11.267 2.866 1.00 0.00 O ATOM 1402 CB SER A 194 -10.212 9.063 3.996 1.00 0.00 C ATOM 1403 OG SER A 194 -10.029 9.717 5.232 1.00 0.00 O ATOM 0 H SER A 194 -10.903 8.276 1.829 1.00 0.00 H new ATOM 0 HA SER A 194 -12.260 8.376 4.312 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.808 8.052 4.051 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.658 9.586 3.217 1.00 0.00 H new ATOM 0 HG SER A 194 -9.074 9.741 5.451 1.00 0.00 H new