USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=13 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 Single : A 119 CYS SG : rot -92:sc= 0.927 USER MOD Single : A 126 SER OG : rot 154:sc= 1.42 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0095 USER MOD Single : A 130 THR OG1 : rot -68:sc= 1.32 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.973 K(o=0.97,f=-0.54) USER MOD Single : A 173 LYS NZ :NH3+ -161:sc= 1.14 (180deg=0.849) USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= 1.28 (180deg=0.901) USER MOD Single : A 180 ASN : amide:sc= 0.793 K(o=0.79,f=-6.1!) USER MOD Single : A 182 MET CE :methyl 163:sc= -0.101 (180deg=-0.6) USER MOD Single : A 194 SER OG : rot 94:sc= 0.175 USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.578 8.808 0.222 1.00 0.00 N ATOM 196 CA CYS A 119 -6.891 7.992 1.394 1.00 0.00 C ATOM 197 C CYS A 119 -8.228 7.260 1.187 1.00 0.00 C ATOM 198 O CYS A 119 -9.252 7.883 0.888 1.00 0.00 O ATOM 199 CB CYS A 119 -6.904 8.898 2.637 1.00 0.00 C ATOM 200 SG CYS A 119 -5.261 9.627 2.908 1.00 0.00 S ATOM 0 HA CYS A 119 -6.132 7.224 1.541 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.643 9.689 2.510 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.201 8.321 3.512 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.578 8.870 3.714 1.00 0.00 H new ATOM 206 N LEU A 120 -8.230 5.940 1.388 1.00 0.00 N ATOM 207 CA LEU A 120 -9.419 5.083 1.372 1.00 0.00 C ATOM 208 C LEU A 120 -9.662 4.471 2.750 1.00 0.00 C ATOM 209 O LEU A 120 -8.705 4.147 3.456 1.00 0.00 O ATOM 210 CB LEU A 120 -9.250 3.933 0.361 1.00 0.00 C ATOM 211 CG LEU A 120 -9.003 4.323 -1.105 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.999 3.037 -1.943 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.066 5.296 -1.634 1.00 0.00 C ATOM 0 H LEU A 120 -7.373 5.419 1.573 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.265 5.708 1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.418 3.312 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.146 3.313 0.400 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.045 4.838 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.825 3.286 -2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.207 2.376 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.962 2.535 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.849 5.542 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.050 4.831 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.055 6.207 -1.036 1.00 0.00 H new ATOM 225 N GLY A 121 -10.936 4.276 3.090 1.00 0.00 N ATOM 226 CA GLY A 121 -11.415 3.494 4.230 1.00 0.00 C ATOM 227 C GLY A 121 -11.951 2.142 3.767 1.00 0.00 C ATOM 228 O GLY A 121 -12.461 2.027 2.654 1.00 0.00 O ATOM 0 H GLY A 121 -11.701 4.680 2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.604 3.345 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.199 4.043 4.751 1.00 0.00 H new ATOM 232 N VAL A 122 -11.830 1.133 4.626 1.00 0.00 N ATOM 233 CA VAL A 122 -12.152 -0.282 4.382 1.00 0.00 C ATOM 234 C VAL A 122 -12.895 -0.814 5.613 1.00 0.00 C ATOM 235 O VAL A 122 -12.418 -0.644 6.735 1.00 0.00 O ATOM 236 CB VAL A 122 -10.879 -1.122 4.120 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.250 -2.565 3.737 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.990 -0.529 3.012 1.00 0.00 C ATOM 0 H VAL A 122 -11.483 1.285 5.573 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.773 -0.362 3.490 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.313 -1.110 5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.341 -3.139 3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.814 -3.024 4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.859 -2.556 2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.113 -1.160 2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.554 -0.480 2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.673 0.474 3.297 1.00 0.00 H new ATOM 248 N PHE A 123 -14.048 -1.454 5.411 1.00 0.00 N ATOM 249 CA PHE A 123 -15.011 -1.785 6.472 1.00 0.00 C ATOM 250 C PHE A 123 -15.516 -3.233 6.383 1.00 0.00 C ATOM 251 O PHE A 123 -15.514 -3.828 5.301 1.00 0.00 O ATOM 252 CB PHE A 123 -16.182 -0.789 6.375 1.00 0.00 C ATOM 253 CG PHE A 123 -15.770 0.662 6.172 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.340 1.436 7.265 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.762 1.222 4.880 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.907 2.760 7.071 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.322 2.543 4.684 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.896 3.314 5.779 1.00 0.00 C ATOM 0 H PHE A 123 -14.348 -1.765 4.487 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.513 -1.704 7.438 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.827 -1.088 5.549 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.777 -0.859 7.286 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.342 1.011 8.258 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.095 0.635 4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.583 3.351 7.915 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.311 2.966 3.690 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.561 4.330 5.628 1.00 0.00 H new ATOM 268 N GLY A 124 -15.952 -3.802 7.514 1.00 0.00 N ATOM 269 CA GLY A 124 -16.458 -5.183 7.601 1.00 0.00 C ATOM 270 C GLY A 124 -15.356 -6.254 7.627 1.00 0.00 C ATOM 271 O GLY A 124 -15.562 -7.358 7.126 1.00 0.00 O ATOM 0 H GLY A 124 -15.964 -3.312 8.408 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.066 -5.280 8.501 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.114 -5.372 6.751 1.00 0.00 H new ATOM 275 N LEU A 125 -14.179 -5.928 8.173 1.00 0.00 N ATOM 276 CA LEU A 125 -12.982 -6.780 8.191 1.00 0.00 C ATOM 277 C LEU A 125 -12.997 -7.835 9.308 1.00 0.00 C ATOM 278 O LEU A 125 -13.698 -7.715 10.314 1.00 0.00 O ATOM 279 CB LEU A 125 -11.723 -5.893 8.328 1.00 0.00 C ATOM 280 CG LEU A 125 -11.461 -4.966 7.127 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.398 -3.926 7.490 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.965 -5.785 5.930 1.00 0.00 C ATOM 0 H LEU A 125 -14.027 -5.030 8.632 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.970 -7.328 7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.819 -5.284 9.227 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.855 -6.536 8.471 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.393 -4.464 6.867 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -10.219 -3.275 6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.746 -3.330 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.471 -4.432 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.782 -5.121 5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.040 -6.296 6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.720 -6.522 5.656 1.00 0.00 H new ATOM 294 N SER A 126 -12.164 -8.861 9.136 1.00 0.00 N ATOM 295 CA SER A 126 -11.854 -9.851 10.176 1.00 0.00 C ATOM 296 C SER A 126 -10.958 -9.259 11.284 1.00 0.00 C ATOM 297 O SER A 126 -10.170 -8.338 11.045 1.00 0.00 O ATOM 298 CB SER A 126 -11.141 -11.048 9.539 1.00 0.00 C ATOM 299 OG SER A 126 -10.840 -12.050 10.494 1.00 0.00 O ATOM 0 H SER A 126 -11.676 -9.033 8.257 1.00 0.00 H new ATOM 0 HA SER A 126 -12.794 -10.162 10.633 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.769 -11.470 8.755 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.220 -10.711 9.063 1.00 0.00 H new ATOM 0 HG SER A 126 -10.785 -12.921 10.048 1.00 0.00 H new ATOM 305 N LEU A 127 -11.019 -9.837 12.492 1.00 0.00 N ATOM 306 CA LEU A 127 -10.089 -9.527 13.586 1.00 0.00 C ATOM 307 C LEU A 127 -8.667 -10.064 13.326 1.00 0.00 C ATOM 308 O LEU A 127 -7.715 -9.602 13.955 1.00 0.00 O ATOM 309 CB LEU A 127 -10.646 -10.083 14.913 1.00 0.00 C ATOM 310 CG LEU A 127 -12.027 -9.539 15.339 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.431 -10.176 16.677 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.033 -8.011 15.484 1.00 0.00 C ATOM 0 H LEU A 127 -11.719 -10.537 12.738 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.004 -8.442 13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.713 -11.168 14.832 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.930 -9.866 15.706 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.739 -9.798 14.556 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.406 -9.795 16.982 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.484 -11.259 16.563 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.690 -9.927 17.437 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.026 -7.678 15.785 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.306 -7.714 16.240 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.771 -7.554 14.530 1.00 0.00 H new ATOM 324 N TYR A 128 -8.509 -11.012 12.393 1.00 0.00 N ATOM 325 CA TYR A 128 -7.232 -11.656 12.050 1.00 0.00 C ATOM 326 C TYR A 128 -6.509 -11.033 10.835 1.00 0.00 C ATOM 327 O TYR A 128 -5.367 -11.408 10.547 1.00 0.00 O ATOM 328 CB TYR A 128 -7.483 -13.159 11.848 1.00 0.00 C ATOM 329 CG TYR A 128 -8.078 -13.849 13.064 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.260 -14.150 14.172 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.451 -14.163 13.104 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.809 -14.761 15.316 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.008 -14.771 14.246 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.187 -15.072 15.357 1.00 0.00 C ATOM 335 OH TYR A 128 -9.730 -15.661 16.461 1.00 0.00 O ATOM 0 H TYR A 128 -9.290 -11.363 11.838 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.547 -11.490 12.882 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.154 -13.295 11.000 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.541 -13.644 11.591 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.207 -13.911 14.143 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.079 -13.936 12.255 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.177 -14.992 16.161 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.062 -15.007 14.273 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.689 -15.803 16.318 1.00 0.00 H new ATOM 345 N THR A 129 -7.134 -10.067 10.143 1.00 0.00 N ATOM 346 CA THR A 129 -6.524 -9.279 9.056 1.00 0.00 C ATOM 347 C THR A 129 -5.455 -8.345 9.627 1.00 0.00 C ATOM 348 O THR A 129 -5.700 -7.702 10.651 1.00 0.00 O ATOM 349 CB THR A 129 -7.608 -8.486 8.309 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.498 -9.414 7.730 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.041 -7.638 7.169 1.00 0.00 C ATOM 0 H THR A 129 -8.102 -9.804 10.327 1.00 0.00 H new ATOM 0 HA THR A 129 -6.046 -9.953 8.345 1.00 0.00 H new ATOM 0 HB THR A 129 -8.086 -7.821 9.028 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.203 -8.934 7.247 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.852 -7.100 6.677 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.322 -6.923 7.570 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.544 -8.285 6.446 1.00 0.00 H new ATOM 359 N THR A 130 -4.291 -8.248 8.968 1.00 0.00 N ATOM 360 CA THR A 130 -3.212 -7.299 9.306 1.00 0.00 C ATOM 361 C THR A 130 -3.126 -6.167 8.290 1.00 0.00 C ATOM 362 O THR A 130 -3.653 -6.260 7.179 1.00 0.00 O ATOM 363 CB THR A 130 -1.844 -7.983 9.436 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.380 -8.383 8.168 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.853 -9.188 10.380 1.00 0.00 C ATOM 0 H THR A 130 -4.066 -8.838 8.167 1.00 0.00 H new ATOM 0 HA THR A 130 -3.472 -6.884 10.280 1.00 0.00 H new ATOM 0 HB THR A 130 -1.173 -7.243 9.872 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.946 -9.106 7.826 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.854 -9.623 10.424 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.154 -8.867 11.377 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.557 -9.934 10.011 1.00 0.00 H new ATOM 373 N GLU A 131 -2.413 -5.102 8.656 1.00 0.00 N ATOM 374 CA GLU A 131 -2.094 -3.994 7.758 1.00 0.00 C ATOM 375 C GLU A 131 -1.300 -4.484 6.530 1.00 0.00 C ATOM 376 O GLU A 131 -1.430 -3.925 5.441 1.00 0.00 O ATOM 377 CB GLU A 131 -1.250 -2.927 8.481 1.00 0.00 C ATOM 378 CG GLU A 131 -1.888 -2.230 9.694 1.00 0.00 C ATOM 379 CD GLU A 131 -1.870 -3.026 11.011 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.365 -4.173 11.054 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.369 -2.480 12.021 1.00 0.00 O ATOM 0 H GLU A 131 -2.036 -4.984 9.596 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.042 -3.564 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.323 -3.396 8.810 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.980 -2.161 7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.373 -1.283 9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.923 -1.992 9.449 1.00 0.00 H new ATOM 388 N ARG A 132 -0.503 -5.551 6.689 1.00 0.00 N ATOM 389 CA ARG A 132 0.274 -6.177 5.615 1.00 0.00 C ATOM 390 C ARG A 132 -0.617 -6.917 4.613 1.00 0.00 C ATOM 391 O ARG A 132 -0.380 -6.827 3.407 1.00 0.00 O ATOM 392 CB ARG A 132 1.322 -7.128 6.202 1.00 0.00 C ATOM 393 CG ARG A 132 2.385 -6.357 6.997 1.00 0.00 C ATOM 394 CD ARG A 132 3.566 -7.275 7.307 1.00 0.00 C ATOM 395 NE ARG A 132 4.595 -6.579 8.099 1.00 0.00 N ATOM 396 CZ ARG A 132 5.744 -7.094 8.521 1.00 0.00 C ATOM 397 NH1 ARG A 132 6.090 -8.339 8.258 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.575 -6.354 9.224 1.00 0.00 N ATOM 0 H ARG A 132 -0.380 -6.012 7.591 1.00 0.00 H new ATOM 0 HA ARG A 132 0.779 -5.379 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.834 -7.855 6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.800 -7.688 5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.724 -5.493 6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.955 -5.977 7.924 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.215 -8.150 7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.003 -7.635 6.376 1.00 0.00 H new ATOM 0 HE ARG A 132 4.407 -5.608 8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.467 -8.938 7.715 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.980 -8.703 8.597 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.336 -5.387 9.444 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.458 -6.747 9.549 1.00 0.00 H new ATOM 412 N ASP A 133 -1.671 -7.594 5.082 1.00 0.00 N ATOM 413 CA ASP A 133 -2.640 -8.262 4.204 1.00 0.00 C ATOM 414 C ASP A 133 -3.420 -7.226 3.385 1.00 0.00 C ATOM 415 O ASP A 133 -3.488 -7.313 2.159 1.00 0.00 O ATOM 416 CB ASP A 133 -3.636 -9.115 5.007 1.00 0.00 C ATOM 417 CG ASP A 133 -2.986 -10.248 5.811 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.442 -11.195 5.195 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.058 -10.188 7.061 1.00 0.00 O ATOM 0 H ASP A 133 -1.876 -7.695 6.076 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.076 -8.916 3.538 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.184 -8.467 5.691 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.366 -9.544 4.321 1.00 0.00 H new ATOM 424 N LEU A 134 -3.938 -6.186 4.048 1.00 0.00 N ATOM 425 CA LEU A 134 -4.595 -5.070 3.370 1.00 0.00 C ATOM 426 C LEU A 134 -3.657 -4.423 2.345 1.00 0.00 C ATOM 427 O LEU A 134 -4.063 -4.234 1.200 1.00 0.00 O ATOM 428 CB LEU A 134 -5.056 -4.045 4.418 1.00 0.00 C ATOM 429 CG LEU A 134 -6.294 -4.466 5.225 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.443 -3.524 6.427 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.573 -4.423 4.374 1.00 0.00 C ATOM 0 H LEU A 134 -3.913 -6.097 5.064 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.463 -5.441 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.234 -3.858 5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.270 -3.102 3.915 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.155 -5.495 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.319 -3.812 7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.553 -3.590 7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.563 -2.500 6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.425 -4.728 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.733 -3.409 4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.470 -5.102 3.528 1.00 0.00 H new ATOM 443 N ARG A 135 -2.384 -4.178 2.694 1.00 0.00 N ATOM 444 CA ARG A 135 -1.412 -3.635 1.743 1.00 0.00 C ATOM 445 C ARG A 135 -1.199 -4.564 0.540 1.00 0.00 C ATOM 446 O ARG A 135 -1.273 -4.076 -0.585 1.00 0.00 O ATOM 447 CB ARG A 135 -0.088 -3.254 2.430 1.00 0.00 C ATOM 448 CG ARG A 135 0.749 -2.356 1.502 1.00 0.00 C ATOM 449 CD ARG A 135 1.946 -1.721 2.220 1.00 0.00 C ATOM 450 NE ARG A 135 2.702 -0.839 1.309 1.00 0.00 N ATOM 451 CZ ARG A 135 3.669 -1.194 0.470 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.099 -2.435 0.366 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.221 -0.278 -0.293 1.00 0.00 N ATOM 0 H ARG A 135 -2.008 -4.348 3.627 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.836 -2.712 1.348 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.291 -2.734 3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.473 -4.154 2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.107 -2.945 0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.115 -1.569 1.095 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.597 -1.149 3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.602 -2.503 2.602 1.00 0.00 H new ATOM 0 HE ARG A 135 2.455 0.151 1.326 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.687 -3.168 0.943 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.844 -2.663 -0.292 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.906 0.690 -0.236 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.965 -0.535 -0.942 1.00 0.00 H new ATOM 467 N GLU A 136 -1.028 -5.881 0.726 1.00 0.00 N ATOM 468 CA GLU A 136 -0.819 -6.800 -0.406 1.00 0.00 C ATOM 469 C GLU A 136 -2.058 -6.930 -1.307 1.00 0.00 C ATOM 470 O GLU A 136 -1.934 -7.162 -2.511 1.00 0.00 O ATOM 471 CB GLU A 136 -0.298 -8.179 0.045 1.00 0.00 C ATOM 472 CG GLU A 136 -1.317 -9.201 0.546 1.00 0.00 C ATOM 473 CD GLU A 136 -0.665 -10.583 0.722 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.120 -10.773 1.680 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.927 -11.488 -0.104 1.00 0.00 O ATOM 0 H GLU A 136 -1.030 -6.332 1.641 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.038 -6.345 -1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.237 -8.624 -0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.431 -8.017 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.736 -8.868 1.496 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.145 -9.272 -0.160 1.00 0.00 H new ATOM 482 N VAL A 137 -3.250 -6.755 -0.732 1.00 0.00 N ATOM 483 CA VAL A 137 -4.535 -6.862 -1.435 1.00 0.00 C ATOM 484 C VAL A 137 -4.871 -5.584 -2.221 1.00 0.00 C ATOM 485 O VAL A 137 -5.547 -5.668 -3.246 1.00 0.00 O ATOM 486 CB VAL A 137 -5.642 -7.226 -0.418 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.072 -7.132 -0.971 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.414 -8.663 0.084 1.00 0.00 C ATOM 0 H VAL A 137 -3.353 -6.530 0.257 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.465 -7.657 -2.178 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.564 -6.489 0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.783 -7.404 -0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.268 -6.112 -1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.181 -7.813 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.191 -8.925 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.450 -9.353 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.438 -8.730 0.566 1.00 0.00 H new ATOM 498 N PHE A 138 -4.375 -4.418 -1.786 1.00 0.00 N ATOM 499 CA PHE A 138 -4.621 -3.127 -2.438 1.00 0.00 C ATOM 500 C PHE A 138 -3.452 -2.653 -3.325 1.00 0.00 C ATOM 501 O PHE A 138 -3.683 -1.888 -4.260 1.00 0.00 O ATOM 502 CB PHE A 138 -5.004 -2.079 -1.376 1.00 0.00 C ATOM 503 CG PHE A 138 -6.449 -2.132 -0.894 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.935 -3.236 -0.164 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.317 -1.055 -1.168 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.270 -3.269 0.276 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.652 -1.086 -0.727 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.130 -2.195 -0.007 1.00 0.00 C ATOM 0 H PHE A 138 -3.783 -4.345 -0.959 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.456 -3.260 -3.127 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.347 -2.203 -0.515 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.811 -1.087 -1.784 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.277 -4.063 0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.954 -0.201 -1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.634 -4.120 0.832 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.311 -0.257 -0.942 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.156 -2.221 0.328 1.00 0.00 H new ATOM 518 N SER A 139 -2.211 -3.100 -3.100 1.00 0.00 N ATOM 519 CA SER A 139 -1.041 -2.626 -3.868 1.00 0.00 C ATOM 520 C SER A 139 -1.016 -3.110 -5.329 1.00 0.00 C ATOM 521 O SER A 139 -0.367 -2.497 -6.181 1.00 0.00 O ATOM 522 CB SER A 139 0.276 -2.990 -3.166 1.00 0.00 C ATOM 523 OG SER A 139 0.494 -4.395 -3.134 1.00 0.00 O ATOM 0 H SER A 139 -1.985 -3.794 -2.388 1.00 0.00 H new ATOM 0 HA SER A 139 -1.143 -1.541 -3.902 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.106 -2.506 -3.680 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.263 -2.602 -2.147 1.00 0.00 H new ATOM 0 HG SER A 139 1.342 -4.584 -2.681 1.00 0.00 H new ATOM 529 N LYS A 140 -1.787 -4.152 -5.664 1.00 0.00 N ATOM 530 CA LYS A 140 -2.013 -4.588 -7.049 1.00 0.00 C ATOM 531 C LYS A 140 -2.806 -3.572 -7.902 1.00 0.00 C ATOM 532 O LYS A 140 -2.849 -3.696 -9.127 1.00 0.00 O ATOM 533 CB LYS A 140 -2.641 -5.991 -7.045 1.00 0.00 C ATOM 534 CG LYS A 140 -4.066 -6.041 -6.474 1.00 0.00 C ATOM 535 CD LYS A 140 -4.548 -7.495 -6.446 1.00 0.00 C ATOM 536 CE LYS A 140 -5.996 -7.575 -5.952 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.497 -8.974 -5.938 1.00 0.00 N ATOM 0 H LYS A 140 -2.277 -4.722 -4.975 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.044 -4.640 -7.545 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.657 -6.373 -8.066 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.005 -6.660 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.082 -5.621 -5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.736 -5.435 -7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.474 -7.927 -7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.903 -8.085 -5.795 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.061 -7.155 -4.948 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.633 -6.967 -6.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.480 -8.987 -5.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.458 -9.366 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.904 -9.549 -5.306 1.00 0.00 H new ATOM 551 N TYR A 141 -3.393 -2.547 -7.271 1.00 0.00 N ATOM 552 CA TYR A 141 -4.087 -1.430 -7.926 1.00 0.00 C ATOM 553 C TYR A 141 -3.242 -0.141 -8.016 1.00 0.00 C ATOM 554 O TYR A 141 -3.665 0.809 -8.676 1.00 0.00 O ATOM 555 CB TYR A 141 -5.401 -1.153 -7.183 1.00 0.00 C ATOM 556 CG TYR A 141 -6.297 -2.362 -6.980 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.724 -3.125 -8.083 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.698 -2.732 -5.681 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.535 -4.259 -7.891 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.509 -3.865 -5.481 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.928 -4.635 -6.586 1.00 0.00 C ATOM 562 OH TYR A 141 -8.720 -5.727 -6.391 1.00 0.00 O ATOM 0 H TYR A 141 -3.398 -2.470 -6.254 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.280 -1.731 -8.956 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.165 -0.728 -6.207 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.959 -0.396 -7.734 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.428 -2.839 -9.081 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.381 -2.143 -4.833 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.857 -4.842 -8.741 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.810 -4.145 -4.482 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.892 -5.840 -5.433 1.00 0.00 H new ATOM 572 N GLY A 142 -2.057 -0.100 -7.385 1.00 0.00 N ATOM 573 CA GLY A 142 -1.116 1.031 -7.419 1.00 0.00 C ATOM 574 C GLY A 142 -0.296 1.237 -6.132 1.00 0.00 C ATOM 575 O GLY A 142 -0.422 0.446 -5.195 1.00 0.00 O ATOM 0 H GLY A 142 -1.717 -0.878 -6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.427 0.885 -8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.676 1.943 -7.625 1.00 0.00 H new ATOM 579 N PRO A 143 0.563 2.277 -6.087 1.00 0.00 N ATOM 580 CA PRO A 143 1.538 2.503 -5.019 1.00 0.00 C ATOM 581 C PRO A 143 0.889 3.001 -3.722 1.00 0.00 C ATOM 582 O PRO A 143 0.052 3.903 -3.733 1.00 0.00 O ATOM 583 CB PRO A 143 2.529 3.525 -5.588 1.00 0.00 C ATOM 584 CG PRO A 143 1.694 4.310 -6.601 1.00 0.00 C ATOM 585 CD PRO A 143 0.752 3.247 -7.158 1.00 0.00 C ATOM 0 HA PRO A 143 2.030 1.573 -4.736 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.928 4.174 -4.808 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.380 3.037 -6.063 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.148 5.127 -6.129 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.314 4.750 -7.382 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.199 3.687 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.178 2.773 -8.043 1.00 0.00 H new ATOM 593 N ILE A 144 1.315 2.424 -2.591 1.00 0.00 N ATOM 594 CA ILE A 144 0.770 2.654 -1.241 1.00 0.00 C ATOM 595 C ILE A 144 1.912 2.973 -0.272 1.00 0.00 C ATOM 596 O ILE A 144 2.846 2.179 -0.129 1.00 0.00 O ATOM 597 CB ILE A 144 -0.046 1.418 -0.781 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.273 1.222 -1.697 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.501 1.542 0.687 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.066 -0.054 -1.411 1.00 0.00 C ATOM 0 H ILE A 144 2.084 1.753 -2.589 1.00 0.00 H new ATOM 0 HA ILE A 144 0.094 3.509 -1.256 1.00 0.00 H new ATOM 0 HB ILE A 144 0.607 0.548 -0.853 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.935 2.081 -1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.940 1.205 -2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.069 0.655 0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.373 1.633 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.129 2.426 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.911 -0.118 -2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.421 -0.922 -1.548 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.432 -0.033 -0.384 1.00 0.00 H new ATOM 612 N ALA A 145 1.828 4.117 0.410 1.00 0.00 N ATOM 613 CA ALA A 145 2.827 4.578 1.377 1.00 0.00 C ATOM 614 C ALA A 145 2.538 4.127 2.820 1.00 0.00 C ATOM 615 O ALA A 145 3.468 4.043 3.625 1.00 0.00 O ATOM 616 CB ALA A 145 2.906 6.106 1.289 1.00 0.00 C ATOM 0 H ALA A 145 1.046 4.763 0.303 1.00 0.00 H new ATOM 0 HA ALA A 145 3.784 4.123 1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.645 6.474 2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.198 6.398 0.280 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.932 6.535 1.523 1.00 0.00 H new ATOM 622 N ASP A 146 1.279 3.818 3.153 1.00 0.00 N ATOM 623 CA ASP A 146 0.863 3.410 4.503 1.00 0.00 C ATOM 624 C ASP A 146 -0.499 2.690 4.513 1.00 0.00 C ATOM 625 O ASP A 146 -1.281 2.796 3.569 1.00 0.00 O ATOM 626 CB ASP A 146 0.852 4.631 5.455 1.00 0.00 C ATOM 627 CG ASP A 146 1.191 4.278 6.917 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.056 3.092 7.308 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.591 5.195 7.670 1.00 0.00 O ATOM 0 H ASP A 146 0.509 3.844 2.484 1.00 0.00 H new ATOM 0 HA ASP A 146 1.597 2.688 4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.567 5.369 5.093 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.132 5.098 5.422 1.00 0.00 H new ATOM 634 N VAL A 147 -0.778 1.979 5.605 1.00 0.00 N ATOM 635 CA VAL A 147 -2.017 1.241 5.894 1.00 0.00 C ATOM 636 C VAL A 147 -2.202 1.206 7.413 1.00 0.00 C ATOM 637 O VAL A 147 -1.254 0.954 8.154 1.00 0.00 O ATOM 638 CB VAL A 147 -2.007 -0.201 5.324 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.272 -0.981 5.725 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.913 -0.230 3.790 1.00 0.00 C ATOM 0 H VAL A 147 -0.102 1.895 6.365 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.846 1.754 5.406 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.120 -0.669 5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.227 -1.986 5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.332 -1.043 6.812 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.153 -0.467 5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.910 -1.264 3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.769 0.292 3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.993 0.261 3.472 1.00 0.00 H new ATOM 650 N SER A 148 -3.424 1.463 7.873 1.00 0.00 N ATOM 651 CA SER A 148 -3.766 1.632 9.290 1.00 0.00 C ATOM 652 C SER A 148 -5.079 0.924 9.636 1.00 0.00 C ATOM 653 O SER A 148 -6.143 1.304 9.155 1.00 0.00 O ATOM 654 CB SER A 148 -3.934 3.125 9.598 1.00 0.00 C ATOM 655 OG SER A 148 -2.692 3.804 9.709 1.00 0.00 O ATOM 0 H SER A 148 -4.230 1.563 7.255 1.00 0.00 H new ATOM 0 HA SER A 148 -2.960 1.197 9.882 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.528 3.590 8.811 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.491 3.240 10.528 1.00 0.00 H new ATOM 0 HG SER A 148 -2.853 4.751 9.904 1.00 0.00 H new ATOM 661 N ILE A 149 -5.029 -0.079 10.514 1.00 0.00 N ATOM 662 CA ILE A 149 -6.229 -0.698 11.104 1.00 0.00 C ATOM 663 C ILE A 149 -6.663 0.133 12.322 1.00 0.00 C ATOM 664 O ILE A 149 -5.829 0.752 12.991 1.00 0.00 O ATOM 665 CB ILE A 149 -5.970 -2.196 11.401 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.776 -2.956 10.065 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.108 -2.833 12.226 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.271 -4.388 10.210 1.00 0.00 C ATOM 0 H ILE A 149 -4.155 -0.490 10.841 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.066 -0.690 10.405 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.065 -2.270 12.004 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.727 -2.973 9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.073 -2.399 9.445 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.881 -3.883 12.409 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.203 -2.311 13.178 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.045 -2.755 11.674 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.166 -4.839 9.223 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.303 -4.383 10.711 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.982 -4.967 10.799 1.00 0.00 H new ATOM 680 N VAL A 150 -7.967 0.188 12.592 1.00 0.00 N ATOM 681 CA VAL A 150 -8.542 0.920 13.725 1.00 0.00 C ATOM 682 C VAL A 150 -8.776 -0.059 14.878 1.00 0.00 C ATOM 683 O VAL A 150 -9.398 -1.103 14.692 1.00 0.00 O ATOM 684 CB VAL A 150 -9.841 1.652 13.318 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.271 2.590 14.450 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.626 2.496 12.047 1.00 0.00 C ATOM 0 H VAL A 150 -8.668 -0.283 12.020 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.845 1.691 14.053 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.606 0.901 13.124 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.187 3.108 14.165 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.448 2.010 15.356 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.484 3.321 14.636 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.556 3.000 11.783 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.850 3.239 12.231 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.320 1.847 11.227 1.00 0.00 H new ATOM 857 N GLY A 160 -12.905 -3.796 13.427 1.00 0.00 N ATOM 858 CA GLY A 160 -13.489 -4.316 12.181 1.00 0.00 C ATOM 859 C GLY A 160 -13.320 -3.390 10.973 1.00 0.00 C ATOM 860 O GLY A 160 -13.884 -3.676 9.919 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.032 -5.279 11.953 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.552 -4.497 12.339 1.00 0.00 H new ATOM 864 N PHE A 161 -12.530 -2.315 11.091 1.00 0.00 N ATOM 865 CA PHE A 161 -12.285 -1.367 10.003 1.00 0.00 C ATOM 866 C PHE A 161 -10.861 -0.797 10.000 1.00 0.00 C ATOM 867 O PHE A 161 -10.114 -0.873 10.982 1.00 0.00 O ATOM 868 CB PHE A 161 -13.386 -0.294 9.943 1.00 0.00 C ATOM 869 CG PHE A 161 -13.448 0.735 11.055 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.990 0.399 12.311 1.00 0.00 C ATOM 871 CD2 PHE A 161 -13.085 2.069 10.790 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.158 1.390 13.296 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.252 3.059 11.775 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.787 2.720 13.029 1.00 0.00 C ATOM 0 H PHE A 161 -12.040 -2.079 11.954 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.345 -1.927 9.070 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.277 0.242 9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.348 -0.806 9.910 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.277 -0.621 12.519 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.676 2.333 9.826 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.572 1.129 14.258 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.969 4.080 11.567 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.913 3.479 13.787 1.00 0.00 H new ATOM 884 N ALA A 162 -10.481 -0.257 8.845 1.00 0.00 N ATOM 885 CA ALA A 162 -9.125 0.140 8.489 1.00 0.00 C ATOM 886 C ALA A 162 -9.112 1.160 7.347 1.00 0.00 C ATOM 887 O ALA A 162 -10.149 1.467 6.756 1.00 0.00 O ATOM 888 CB ALA A 162 -8.363 -1.130 8.087 1.00 0.00 C ATOM 0 H ALA A 162 -11.147 -0.076 8.094 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.650 0.625 9.342 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.341 -0.870 7.813 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.348 -1.826 8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.858 -1.598 7.236 1.00 0.00 H new ATOM 894 N PHE A 163 -7.921 1.655 7.024 1.00 0.00 N ATOM 895 CA PHE A 163 -7.667 2.704 6.049 1.00 0.00 C ATOM 896 C PHE A 163 -6.337 2.465 5.324 1.00 0.00 C ATOM 897 O PHE A 163 -5.445 1.792 5.838 1.00 0.00 O ATOM 898 CB PHE A 163 -7.687 4.066 6.755 1.00 0.00 C ATOM 899 CG PHE A 163 -9.054 4.488 7.265 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.508 4.075 8.533 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.881 5.300 6.466 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.794 4.429 8.971 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.171 5.642 6.900 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.635 5.196 8.148 1.00 0.00 C ATOM 0 H PHE A 163 -7.064 1.315 7.460 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.450 2.692 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.993 4.037 7.595 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.320 4.825 6.064 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.865 3.485 9.170 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.521 5.662 5.514 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.138 4.111 9.944 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.808 6.249 6.273 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.635 5.442 8.474 1.00 0.00 H new ATOM 914 N VAL A 164 -6.223 3.029 4.125 1.00 0.00 N ATOM 915 CA VAL A 164 -5.157 2.776 3.137 1.00 0.00 C ATOM 916 C VAL A 164 -4.758 4.099 2.478 1.00 0.00 C ATOM 917 O VAL A 164 -5.623 4.883 2.095 1.00 0.00 O ATOM 918 CB VAL A 164 -5.629 1.764 2.059 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.566 1.531 0.971 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.005 0.397 2.663 1.00 0.00 C ATOM 0 H VAL A 164 -6.903 3.712 3.791 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.296 2.345 3.649 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.513 2.219 1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.944 0.816 0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.342 2.474 0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.658 1.138 1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.329 -0.275 1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.138 -0.029 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.815 0.527 3.381 1.00 0.00 H new ATOM 930 N TYR A 165 -3.451 4.345 2.355 1.00 0.00 N ATOM 931 CA TYR A 165 -2.867 5.617 1.918 1.00 0.00 C ATOM 932 C TYR A 165 -2.062 5.439 0.614 1.00 0.00 C ATOM 933 O TYR A 165 -0.903 5.009 0.634 1.00 0.00 O ATOM 934 CB TYR A 165 -1.978 6.168 3.050 1.00 0.00 C ATOM 935 CG TYR A 165 -2.685 6.656 4.310 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.316 5.762 5.207 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.658 8.031 4.616 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.944 6.244 6.370 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.260 8.514 5.791 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.909 7.623 6.671 1.00 0.00 C ATOM 941 OH TYR A 165 -4.497 8.094 7.803 1.00 0.00 O ATOM 0 H TYR A 165 -2.745 3.639 2.564 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.664 6.329 1.705 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.273 5.388 3.338 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.392 6.995 2.649 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.316 4.703 4.997 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.171 8.720 3.942 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.453 5.559 7.032 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.225 9.569 6.020 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.377 9.065 7.854 1.00 0.00 H new ATOM 951 N PHE A 166 -2.665 5.781 -0.530 1.00 0.00 N ATOM 952 CA PHE A 166 -2.018 5.728 -1.848 1.00 0.00 C ATOM 953 C PHE A 166 -1.105 6.942 -2.097 1.00 0.00 C ATOM 954 O PHE A 166 -1.282 8.006 -1.503 1.00 0.00 O ATOM 955 CB PHE A 166 -3.079 5.606 -2.957 1.00 0.00 C ATOM 956 CG PHE A 166 -3.687 4.223 -3.108 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.718 3.797 -2.249 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.217 3.356 -4.115 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.260 2.506 -2.387 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.763 2.069 -4.255 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.782 1.642 -3.388 1.00 0.00 C ATOM 0 H PHE A 166 -3.631 6.107 -0.568 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.382 4.843 -1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.879 6.319 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.627 5.894 -3.906 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.093 4.461 -1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.433 3.683 -4.782 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.045 2.178 -1.722 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.399 1.409 -5.029 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.198 0.651 -3.490 1.00 0.00 H new ATOM 971 N GLU A 167 -0.161 6.791 -3.030 1.00 0.00 N ATOM 972 CA GLU A 167 0.711 7.873 -3.527 1.00 0.00 C ATOM 973 C GLU A 167 0.103 8.639 -4.726 1.00 0.00 C ATOM 974 O GLU A 167 0.743 9.535 -5.281 1.00 0.00 O ATOM 975 CB GLU A 167 2.092 7.289 -3.880 1.00 0.00 C ATOM 976 CG GLU A 167 2.925 6.895 -2.653 1.00 0.00 C ATOM 977 CD GLU A 167 3.614 8.119 -2.025 1.00 0.00 C ATOM 978 OE1 GLU A 167 2.981 8.836 -1.216 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.802 8.370 -2.338 1.00 0.00 O ATOM 0 H GLU A 167 0.027 5.893 -3.475 1.00 0.00 H new ATOM 0 HA GLU A 167 0.815 8.610 -2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.955 6.412 -4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.648 8.021 -4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.282 6.418 -1.913 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.677 6.161 -2.942 1.00 0.00 H new ATOM 986 N ASN A 168 -1.131 8.312 -5.132 1.00 0.00 N ATOM 987 CA ASN A 168 -1.829 8.885 -6.290 1.00 0.00 C ATOM 988 C ASN A 168 -3.357 8.717 -6.161 1.00 0.00 C ATOM 989 O ASN A 168 -3.836 7.647 -5.778 1.00 0.00 O ATOM 990 CB ASN A 168 -1.306 8.207 -7.569 1.00 0.00 C ATOM 991 CG ASN A 168 -2.043 8.650 -8.832 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.479 9.788 -8.963 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.246 7.755 -9.775 1.00 0.00 N ATOM 0 H ASN A 168 -1.692 7.614 -4.644 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.629 9.955 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.244 8.427 -7.680 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.398 7.126 -7.463 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.766 8.008 -10.615 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.883 6.808 -9.666 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.126 9.760 -6.498 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.599 9.743 -6.410 1.00 0.00 C ATOM 1002 C VAL A 169 -6.239 8.777 -7.411 1.00 0.00 C ATOM 1003 O VAL A 169 -7.258 8.174 -7.096 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.216 11.158 -6.550 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.127 11.743 -7.972 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.685 11.171 -6.098 1.00 0.00 C ATOM 0 H VAL A 169 -3.747 10.643 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.826 9.377 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.613 11.791 -5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.580 12.734 -7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.081 11.818 -8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.657 11.092 -8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.091 12.177 -6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.261 10.479 -6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.747 10.867 -5.053 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.647 8.588 -8.597 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.266 7.778 -9.655 1.00 0.00 C ATOM 1018 C ASP A 170 -6.153 6.264 -9.398 1.00 0.00 C ATOM 1019 O ASP A 170 -7.011 5.491 -9.823 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.695 8.189 -11.019 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.689 7.893 -12.153 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.766 8.538 -12.170 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.378 7.054 -13.032 1.00 0.00 O ATOM 0 H ASP A 170 -4.741 8.984 -8.848 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.337 7.981 -9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.456 9.253 -11.010 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.763 7.655 -11.201 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.151 5.854 -8.615 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.989 4.479 -8.132 1.00 0.00 C ATOM 1030 C ASP A 171 -5.879 4.191 -6.907 1.00 0.00 C ATOM 1031 O ASP A 171 -6.362 3.069 -6.744 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.508 4.220 -7.829 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.632 4.292 -9.094 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.912 3.583 -10.088 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.649 5.068 -9.087 1.00 0.00 O ATOM 0 H ASP A 171 -4.414 6.481 -8.292 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.316 3.793 -8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.155 4.952 -7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.400 3.237 -7.370 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.179 5.215 -6.096 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.189 5.132 -5.040 1.00 0.00 C ATOM 1042 C ALA A 172 -8.606 5.045 -5.638 1.00 0.00 C ATOM 1043 O ALA A 172 -9.403 4.204 -5.229 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.020 6.336 -4.102 1.00 0.00 C ATOM 0 H ALA A 172 -5.724 6.126 -6.157 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.050 4.220 -4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.767 6.287 -3.309 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.023 6.318 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.151 7.259 -4.667 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.907 5.840 -6.673 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.162 5.769 -7.439 1.00 0.00 C ATOM 1052 C LYS A 173 -10.372 4.393 -8.101 1.00 0.00 C ATOM 1053 O LYS A 173 -11.504 3.909 -8.151 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.172 6.888 -8.498 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.418 8.293 -7.918 1.00 0.00 C ATOM 1056 CD LYS A 173 -9.959 9.415 -8.866 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.660 9.362 -10.230 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.936 10.145 -11.266 1.00 0.00 N ATOM 0 H LYS A 173 -8.274 6.565 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.990 5.907 -6.743 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.218 6.885 -9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.944 6.670 -9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.480 8.413 -7.707 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.891 8.387 -6.968 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.153 10.381 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.881 9.343 -9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.743 8.324 -10.554 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.675 9.747 -10.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.579 10.353 -12.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.596 11.037 -10.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.126 9.594 -11.614 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.291 3.748 -8.554 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.307 2.370 -9.052 1.00 0.00 C ATOM 1074 C GLU A 174 -9.663 1.402 -7.911 1.00 0.00 C ATOM 1075 O GLU A 174 -10.735 0.796 -7.929 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.948 2.043 -9.706 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.884 0.689 -10.425 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.636 0.713 -11.763 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.056 1.148 -12.785 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.800 0.255 -11.813 1.00 0.00 O ATOM 0 H GLU A 174 -8.366 4.177 -8.585 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.075 2.255 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.708 2.829 -10.422 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.176 2.066 -8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.842 0.420 -10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.310 -0.083 -9.784 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.817 1.297 -6.880 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.980 0.327 -5.793 1.00 0.00 C ATOM 1089 C ALA A 175 -10.330 0.443 -5.059 1.00 0.00 C ATOM 1090 O ALA A 175 -10.926 -0.575 -4.700 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.819 0.519 -4.813 1.00 0.00 C ATOM 0 H ALA A 175 -7.993 1.889 -6.776 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.972 -0.673 -6.227 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.915 -0.191 -3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.875 0.350 -5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.840 1.535 -4.418 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.853 1.664 -4.897 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.157 1.927 -4.274 1.00 0.00 C ATOM 1099 C LYS A 176 -13.320 1.244 -5.013 1.00 0.00 C ATOM 1100 O LYS A 176 -14.260 0.784 -4.365 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.332 3.455 -4.138 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.616 3.897 -3.412 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.766 4.168 -4.393 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.106 4.316 -3.666 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.210 4.508 -4.640 1.00 0.00 N ATOM 0 H LYS A 176 -10.374 2.512 -5.200 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.179 1.481 -3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.472 3.859 -3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.324 3.897 -5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.917 3.124 -2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.413 4.798 -2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.556 5.076 -4.958 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.830 3.352 -5.113 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.298 3.430 -3.061 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.064 5.165 -2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.115 4.255 -4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.239 5.503 -4.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.051 3.900 -5.469 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.251 1.132 -6.341 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.265 0.446 -7.153 1.00 0.00 C ATOM 1121 C GLU A 177 -13.970 -1.060 -7.303 1.00 0.00 C ATOM 1122 O GLU A 177 -14.898 -1.848 -7.495 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.372 1.120 -8.532 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.962 2.539 -8.472 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.443 2.540 -8.061 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.307 2.184 -8.897 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.753 2.917 -6.906 1.00 0.00 O ATOM 0 H GLU A 177 -12.483 1.518 -6.891 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.220 0.530 -6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.381 1.165 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.992 0.503 -9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.390 3.138 -7.763 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.858 3.015 -9.447 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.702 -1.474 -7.174 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.265 -2.872 -7.314 1.00 0.00 C ATOM 1136 C ARG A 178 -12.560 -3.724 -6.072 1.00 0.00 C ATOM 1137 O ARG A 178 -13.049 -4.848 -6.200 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.754 -2.917 -7.597 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.342 -2.268 -8.924 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.553 -3.193 -10.120 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.319 -2.449 -11.362 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.262 -2.907 -12.601 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.412 -4.181 -12.902 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.046 -2.033 -13.557 1.00 0.00 N ATOM 0 H ARG A 178 -11.935 -0.835 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.833 -3.293 -8.144 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.229 -2.418 -6.783 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.427 -3.957 -7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.917 -1.353 -9.071 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.292 -1.980 -8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.874 -4.043 -10.060 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.567 -3.593 -10.109 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.182 -1.444 -11.256 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.581 -4.863 -12.163 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.359 -4.485 -13.874 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.930 -1.046 -13.329 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.994 -2.341 -14.528 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.260 -3.206 -4.876 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.314 -3.962 -3.619 1.00 0.00 C ATOM 1160 C ALA A 179 -13.642 -3.815 -2.848 1.00 0.00 C ATOM 1161 O ALA A 179 -13.914 -4.595 -1.936 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.085 -3.573 -2.785 1.00 0.00 C ATOM 0 H ALA A 179 -11.969 -2.236 -4.752 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.285 -5.027 -3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.097 -4.120 -1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.178 -3.820 -3.336 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.106 -2.502 -2.583 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.516 -2.876 -3.224 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.851 -2.763 -2.632 1.00 0.00 C ATOM 1170 C ASN A 180 -16.721 -3.992 -2.982 1.00 0.00 C ATOM 1171 O ASN A 180 -17.059 -4.208 -4.148 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.496 -1.444 -3.085 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.782 -1.168 -2.321 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.755 -0.953 -1.117 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.927 -1.183 -2.976 1.00 0.00 N ATOM 0 H ASN A 180 -14.320 -2.178 -3.942 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.767 -2.747 -1.545 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.796 -0.623 -2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.707 -1.488 -4.153 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.801 -1.014 -2.479 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.938 -1.363 -3.980 1.00 0.00 H new ATOM 1182 N GLY A 181 -17.063 -4.809 -1.977 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.811 -6.066 -2.120 1.00 0.00 C ATOM 1184 C GLY A 181 -16.942 -7.298 -2.395 1.00 0.00 C ATOM 1185 O GLY A 181 -17.502 -8.362 -2.669 1.00 0.00 O ATOM 0 H GLY A 181 -16.818 -4.606 -1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.384 -6.238 -1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.529 -5.956 -2.932 1.00 0.00 H new ATOM 1189 N MET A 182 -15.606 -7.202 -2.313 1.00 0.00 N ATOM 1190 CA MET A 182 -14.720 -8.381 -2.350 1.00 0.00 C ATOM 1191 C MET A 182 -14.738 -9.140 -1.012 1.00 0.00 C ATOM 1192 O MET A 182 -15.317 -8.670 -0.030 1.00 0.00 O ATOM 1193 CB MET A 182 -13.294 -8.000 -2.801 1.00 0.00 C ATOM 1194 CG MET A 182 -12.398 -7.471 -1.675 1.00 0.00 C ATOM 1195 SD MET A 182 -10.779 -6.864 -2.202 1.00 0.00 S ATOM 1196 CE MET A 182 -9.934 -8.421 -2.528 1.00 0.00 C ATOM 0 H MET A 182 -15.111 -6.315 -2.220 1.00 0.00 H new ATOM 0 HA MET A 182 -15.108 -9.069 -3.101 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.820 -8.875 -3.246 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.362 -7.242 -3.582 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.922 -6.664 -1.164 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.250 -8.267 -0.945 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.049 -8.234 -3.137 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.635 -8.877 -1.584 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.605 -9.095 -3.060 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.079 -10.298 -0.959 1.00 0.00 N ATOM 1207 CA GLU A 183 -14.010 -11.152 0.228 1.00 0.00 C ATOM 1208 C GLU A 183 -12.562 -11.291 0.725 1.00 0.00 C ATOM 1209 O GLU A 183 -11.643 -11.515 -0.068 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.644 -12.508 -0.108 1.00 0.00 C ATOM 1211 CG GLU A 183 -15.029 -13.292 1.149 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.964 -14.455 0.796 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.166 -14.195 0.550 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.502 -15.618 0.744 1.00 0.00 O ATOM 0 H GLU A 183 -13.568 -10.677 -1.756 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.568 -10.699 1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.531 -12.351 -0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.945 -13.097 -0.702 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.131 -13.675 1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.519 -12.629 1.862 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.368 -11.156 2.042 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.065 -11.136 2.713 1.00 0.00 C ATOM 1223 C LEU A 184 -11.179 -11.848 4.070 1.00 0.00 C ATOM 1224 O LEU A 184 -11.994 -11.466 4.910 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.622 -9.662 2.834 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.179 -9.454 3.334 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.145 -10.026 2.353 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.911 -7.952 3.507 1.00 0.00 C ATOM 0 H LEU A 184 -13.146 -11.054 2.694 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.304 -11.673 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.725 -9.186 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.303 -9.148 3.512 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.080 -9.980 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.141 -9.858 2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.313 -11.096 2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.246 -9.530 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.891 -7.803 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.041 -7.447 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.611 -7.539 4.233 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.419 -12.933 4.252 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.533 -13.879 5.383 1.00 0.00 C ATOM 1242 C ASP A 185 -11.967 -14.450 5.535 1.00 0.00 C ATOM 1243 O ASP A 185 -12.458 -14.689 6.637 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.969 -13.255 6.678 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.731 -14.300 7.787 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -9.011 -15.295 7.527 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.236 -14.109 8.920 1.00 0.00 O ATOM 0 H ASP A 185 -9.681 -13.192 3.598 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.913 -14.748 5.162 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.030 -12.749 6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.661 -12.496 7.042 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.684 -14.602 4.413 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.077 -15.070 4.367 1.00 0.00 C ATOM 1254 C GLY A 186 -15.122 -13.991 4.684 1.00 0.00 C ATOM 1255 O GLY A 186 -16.317 -14.265 4.563 1.00 0.00 O ATOM 0 H GLY A 186 -12.302 -14.398 3.489 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.279 -15.473 3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.195 -15.891 5.074 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.704 -12.775 5.065 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.591 -11.636 5.344 1.00 0.00 C ATOM 1261 C ARG A 187 -15.762 -10.787 4.081 1.00 0.00 C ATOM 1262 O ARG A 187 -14.763 -10.411 3.465 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.011 -10.741 6.460 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.466 -11.451 7.709 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.460 -12.408 8.377 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.053 -12.747 9.757 1.00 0.00 N ATOM 1267 CZ ARG A 187 -13.969 -13.410 10.144 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -13.136 -13.968 9.294 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.693 -13.514 11.426 1.00 0.00 N ATOM 0 H ARG A 187 -13.717 -12.551 5.191 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.553 -12.035 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.206 -10.143 6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.789 -10.047 6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.572 -12.010 7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.160 -10.698 8.436 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.450 -11.952 8.392 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.538 -13.321 7.787 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.678 -12.435 10.500 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.310 -13.901 8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.316 -14.468 9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.310 -13.087 12.117 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.862 -14.022 11.729 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.995 -10.451 3.685 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.233 -9.467 2.625 1.00 0.00 C ATOM 1285 C ARG A 188 -16.917 -8.060 3.142 1.00 0.00 C ATOM 1286 O ARG A 188 -17.389 -7.682 4.216 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.680 -9.567 2.106 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.722 -9.666 0.583 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.189 -10.993 0.022 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.072 -10.908 -1.441 1.00 0.00 N ATOM 1291 CZ ARG A 188 -18.006 -11.908 -2.308 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.952 -13.170 -1.938 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.985 -11.630 -3.593 1.00 0.00 N ATOM 0 H ARG A 188 -17.845 -10.848 4.085 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.571 -9.678 1.785 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.165 -10.441 2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.245 -8.694 2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.751 -9.531 0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.140 -8.847 0.161 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.217 -11.219 0.461 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.859 -11.808 0.295 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.038 -9.968 -1.835 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.960 -13.412 -0.947 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.902 -13.906 -2.642 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.019 -10.660 -3.905 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.934 -12.385 -4.277 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.124 -7.286 2.402 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.689 -5.933 2.797 1.00 0.00 C ATOM 1309 C ILE A 189 -16.369 -4.861 1.935 1.00 0.00 C ATOM 1310 O ILE A 189 -16.826 -5.150 0.829 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.143 -5.818 2.772 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.596 -5.661 1.336 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.502 -7.007 3.516 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -12.068 -5.684 1.238 1.00 0.00 C ATOM 0 H ILE A 189 -15.757 -7.579 1.497 1.00 0.00 H new ATOM 0 HA ILE A 189 -16.004 -5.757 3.826 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.864 -4.906 3.301 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.000 -6.461 0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.961 -4.721 0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.417 -6.911 3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.840 -7.013 4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.796 -7.939 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.768 -5.568 0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.653 -4.867 1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.693 -6.634 1.620 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.387 -3.613 2.406 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.799 -2.433 1.626 1.00 0.00 C ATOM 1328 C ARG A 190 -15.714 -1.355 1.705 1.00 0.00 C ATOM 1329 O ARG A 190 -14.911 -1.369 2.635 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.168 -1.919 2.094 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.302 -2.907 1.758 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.702 -2.339 2.027 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.842 -1.866 3.414 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.584 -2.365 4.394 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.419 -3.368 4.220 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -21.485 -1.832 5.587 1.00 0.00 N ATOM 0 H ARG A 190 -16.110 -3.384 3.361 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.913 -2.714 0.579 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.143 -1.749 3.170 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.374 -0.957 1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.228 -3.191 0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.168 -3.816 2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.898 -1.516 1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.450 -3.106 1.827 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.293 -1.041 3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -22.517 -3.797 3.300 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.968 -3.717 5.006 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.848 -1.051 5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -22.045 -2.198 6.357 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.663 -0.453 0.722 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.551 0.497 0.506 1.00 0.00 C ATOM 1352 C VAL A 191 -15.074 1.849 0.001 1.00 0.00 C ATOM 1353 O VAL A 191 -15.991 1.894 -0.819 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.499 -0.073 -0.484 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.257 0.827 -0.622 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.006 -1.476 -0.084 1.00 0.00 C ATOM 0 H VAL A 191 -16.409 -0.355 0.033 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.063 0.648 1.469 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.028 -0.121 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.558 0.377 -1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.558 1.809 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.775 0.933 0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.273 -1.825 -0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.546 -1.432 0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.850 -2.165 -0.061 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.489 2.945 0.494 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.935 4.328 0.259 1.00 0.00 C ATOM 1368 C ASP A 192 -13.786 5.348 0.430 1.00 0.00 C ATOM 1369 O ASP A 192 -12.768 5.046 1.050 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.099 4.626 1.223 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.835 5.945 0.951 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.880 6.391 -0.220 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.400 6.488 1.928 1.00 0.00 O ATOM 0 H ASP A 192 -13.662 2.895 1.089 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.270 4.427 -0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.817 3.807 1.169 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.713 4.644 2.242 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.943 6.563 -0.110 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.970 7.655 0.026 1.00 0.00 C ATOM 1380 C PHE A 193 -12.977 8.244 1.445 1.00 0.00 C ATOM 1381 O PHE A 193 -14.032 8.457 2.043 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.264 8.749 -1.008 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.160 8.300 -2.452 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.906 7.949 -2.991 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.306 8.258 -3.267 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.801 7.550 -4.334 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.199 7.867 -4.613 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.949 7.510 -5.146 1.00 0.00 C ATOM 0 H PHE A 193 -14.762 6.819 -0.662 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.976 7.246 -0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.268 9.135 -0.833 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.572 9.576 -0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.023 7.987 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.269 8.526 -2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.840 7.274 -4.743 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.079 7.841 -5.238 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.870 7.205 -6.179 1.00 0.00 H new ATOM 1398 N SER A 194 -11.800 8.524 2.000 1.00 0.00 N ATOM 1399 CA SER A 194 -11.656 8.973 3.391 1.00 0.00 C ATOM 1400 C SER A 194 -12.069 10.448 3.583 1.00 0.00 C ATOM 1401 O SER A 194 -11.619 11.321 2.837 1.00 0.00 O ATOM 1402 CB SER A 194 -10.216 8.738 3.849 1.00 0.00 C ATOM 1403 OG SER A 194 -10.154 8.591 5.250 1.00 0.00 O ATOM 0 H SER A 194 -10.914 8.447 1.500 1.00 0.00 H new ATOM 0 HA SER A 194 -12.336 8.387 4.009 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.817 7.845 3.367 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.590 9.574 3.538 1.00 0.00 H new ATOM 0 HG SER A 194 -10.194 7.640 5.481 1.00 0.00 H new