USER MOD reduce.3.24.130724 H: found=0, std=0, add=447, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 448 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 300 SER OG : rot -50:sc= 0.0942 USER MOD Set 1.2: A 303 THR OG1 : rot -110:sc= -1.16 USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 1.04 USER MOD Set 2.2: A 306 SER OG : rot 91:sc= 1.23 USER MOD Set 3.1: A 289 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 258 THR OG1 : rot -82:sc= 0.189 USER MOD Single : A 260 GLN : amide:sc= -3.33 K(o=-3.3,f=-6.5!) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 150:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 269 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 283 MET CE :methyl -154:sc= -1.09 (180deg=-2.86!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -157:sc= -0.127 (180deg=-0.665) USER MOD Single : A 288 GLN : amide:sc= -5.29! C(o=-5.3!,f=-5.3!) USER MOD Single : A 291 THR OG1 : rot -80:sc= -0.304 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 CYS SG : rot 180:sc= -0.211 USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 217 N GLU A 257 5.819 0.769 -3.444 1.00 0.00 N ATOM 218 CA GLU A 257 5.581 1.811 -4.436 1.00 0.00 C ATOM 219 C GLU A 257 4.502 2.780 -3.959 1.00 0.00 C ATOM 220 O GLU A 257 3.746 2.479 -3.035 1.00 0.00 O ATOM 221 CB GLU A 257 5.171 1.190 -5.772 1.00 0.00 C ATOM 222 CG GLU A 257 3.724 0.727 -5.809 1.00 0.00 C ATOM 223 CD GLU A 257 3.480 -0.340 -6.859 1.00 0.00 C ATOM 224 OE1 GLU A 257 3.764 -1.523 -6.581 1.00 0.00 O ATOM 225 OE2 GLU A 257 3.003 0.010 -7.959 1.00 0.00 O ATOM 0 HA GLU A 257 6.509 2.367 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 257 5.331 1.919 -6.566 1.00 0.00 H new ATOM 0 HB3 GLU A 257 5.821 0.341 -5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 257 3.446 0.338 -4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 257 3.078 1.582 -6.008 1.00 0.00 H new ATOM 232 N THR A 258 4.438 3.945 -4.596 1.00 0.00 N ATOM 233 CA THR A 258 3.454 4.958 -4.238 1.00 0.00 C ATOM 234 C THR A 258 2.509 5.243 -5.400 1.00 0.00 C ATOM 235 O THR A 258 2.934 5.326 -6.553 1.00 0.00 O ATOM 236 CB THR A 258 4.132 6.273 -3.809 1.00 0.00 C ATOM 237 OG1 THR A 258 5.320 5.990 -3.060 1.00 0.00 O ATOM 238 CG2 THR A 258 3.188 7.121 -2.970 1.00 0.00 C ATOM 0 H THR A 258 5.056 4.210 -5.363 1.00 0.00 H new ATOM 0 HA THR A 258 2.883 4.561 -3.399 1.00 0.00 H new ATOM 0 HB THR A 258 4.393 6.831 -4.708 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.082 5.797 -2.129 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.689 8.044 -2.679 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.298 7.359 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.899 6.568 -2.076 1.00 0.00 H new ATOM 246 N LEU A 259 1.226 5.392 -5.090 1.00 0.00 N ATOM 247 CA LEU A 259 0.220 5.669 -6.110 1.00 0.00 C ATOM 248 C LEU A 259 -0.734 6.767 -5.650 1.00 0.00 C ATOM 249 O LEU A 259 -0.996 6.913 -4.456 1.00 0.00 O ATOM 250 CB LEU A 259 -0.566 4.398 -6.437 1.00 0.00 C ATOM 251 CG LEU A 259 0.249 3.107 -6.516 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.672 1.897 -6.554 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.159 3.125 -7.735 1.00 0.00 C ATOM 0 H LEU A 259 0.858 5.326 -4.141 1.00 0.00 H new ATOM 0 HA LEU A 259 0.733 6.013 -7.008 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.341 4.269 -5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.073 4.543 -7.391 1.00 0.00 H new ATOM 0 HG LEU A 259 0.871 3.037 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.075 0.987 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.282 1.876 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.320 1.960 -7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.732 2.198 -7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.556 3.218 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.843 3.971 -7.666 1.00 0.00 H new ATOM 265 N GLN A 260 -1.251 7.533 -6.605 1.00 0.00 N ATOM 266 CA GLN A 260 -2.177 8.616 -6.297 1.00 0.00 C ATOM 267 C GLN A 260 -3.589 8.272 -6.759 1.00 0.00 C ATOM 268 O GLN A 260 -3.795 7.842 -7.893 1.00 0.00 O ATOM 269 CB GLN A 260 -1.714 9.915 -6.958 1.00 0.00 C ATOM 270 CG GLN A 260 -2.616 11.103 -6.664 1.00 0.00 C ATOM 271 CD GLN A 260 -3.753 11.231 -7.659 1.00 0.00 C ATOM 272 OE1 GLN A 260 -3.864 10.443 -8.598 1.00 0.00 O ATOM 273 NE2 GLN A 260 -4.607 12.228 -7.457 1.00 0.00 N ATOM 0 H GLN A 260 -1.044 7.424 -7.598 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.191 8.752 -5.216 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.703 10.145 -6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.663 9.766 -8.037 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -3.027 11.003 -5.659 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -2.022 12.017 -6.676 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.477 12.858 -6.665 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -5.393 12.363 -8.093 1.00 0.00 H new ATOM 282 N VAL A 261 -4.560 8.465 -5.872 1.00 0.00 N ATOM 283 CA VAL A 261 -5.954 8.177 -6.188 1.00 0.00 C ATOM 284 C VAL A 261 -6.478 9.115 -7.270 1.00 0.00 C ATOM 285 O VAL A 261 -6.351 10.335 -7.161 1.00 0.00 O ATOM 286 CB VAL A 261 -6.850 8.298 -4.941 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.314 8.126 -5.317 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.438 7.279 -3.889 1.00 0.00 C ATOM 0 H VAL A 261 -4.407 8.820 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.989 7.150 -6.553 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.723 9.295 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.932 8.215 -4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.599 8.897 -6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.462 7.143 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.081 7.378 -3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.535 6.274 -4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.402 7.454 -3.599 1.00 0.00 H new ATOM 298 N ILE A 262 -7.066 8.538 -8.312 1.00 0.00 N ATOM 299 CA ILE A 262 -7.610 9.324 -9.413 1.00 0.00 C ATOM 300 C ILE A 262 -9.131 9.400 -9.334 1.00 0.00 C ATOM 301 O ILE A 262 -9.748 10.304 -9.897 1.00 0.00 O ATOM 302 CB ILE A 262 -7.207 8.735 -10.778 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.068 7.214 -10.681 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.908 9.362 -11.262 1.00 0.00 C ATOM 305 CD1 ILE A 262 -6.991 6.528 -12.026 1.00 0.00 C ATOM 0 H ILE A 262 -7.178 7.530 -8.417 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.193 10.327 -9.322 1.00 0.00 H new ATOM 0 HB ILE A 262 -7.990 8.963 -11.502 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.172 6.975 -10.108 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -7.917 6.814 -10.126 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.636 8.936 -12.228 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.040 10.439 -11.365 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.116 9.161 -10.541 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -6.893 5.452 -11.881 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -7.898 6.737 -12.593 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.126 6.900 -12.575 1.00 0.00 H new ATOM 317 N TYR A 263 -9.730 8.445 -8.630 1.00 0.00 N ATOM 318 CA TYR A 263 -11.180 8.404 -8.478 1.00 0.00 C ATOM 319 C TYR A 263 -11.570 7.749 -7.156 1.00 0.00 C ATOM 320 O TYR A 263 -10.933 6.803 -6.690 1.00 0.00 O ATOM 321 CB TYR A 263 -11.814 7.643 -9.643 1.00 0.00 C ATOM 322 CG TYR A 263 -11.509 8.245 -10.996 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.258 9.305 -11.493 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.471 7.754 -11.778 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.983 9.857 -12.729 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.187 8.301 -13.015 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.947 9.351 -13.486 1.00 0.00 C ATOM 328 OH TYR A 263 -10.668 9.899 -14.717 1.00 0.00 O ATOM 0 H TYR A 263 -9.234 7.690 -8.156 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.550 9.429 -8.478 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.463 6.611 -9.626 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -12.895 7.614 -9.502 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.069 9.704 -10.902 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.876 6.930 -11.413 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.576 10.680 -13.100 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.375 7.909 -13.609 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.909 9.429 -15.120 1.00 0.00 H new ATOM 338 N PRO A 264 -12.642 8.263 -6.536 1.00 0.00 N ATOM 339 CA PRO A 264 -13.144 7.743 -5.260 1.00 0.00 C ATOM 340 C PRO A 264 -13.767 6.359 -5.402 1.00 0.00 C ATOM 341 O PRO A 264 -14.240 5.988 -6.477 1.00 0.00 O ATOM 342 CB PRO A 264 -14.205 8.769 -4.853 1.00 0.00 C ATOM 343 CG PRO A 264 -14.654 9.379 -6.135 1.00 0.00 C ATOM 344 CD PRO A 264 -13.449 9.390 -7.033 1.00 0.00 C ATOM 0 HA PRO A 264 -12.346 7.620 -4.527 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.034 8.294 -4.329 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.791 9.521 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.466 8.802 -6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.031 10.389 -5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.726 9.255 -8.079 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.906 10.333 -6.966 1.00 0.00 H new ATOM 352 N TYR A 265 -13.765 5.600 -4.313 1.00 0.00 N ATOM 353 CA TYR A 265 -14.329 4.255 -4.317 1.00 0.00 C ATOM 354 C TYR A 265 -14.933 3.914 -2.958 1.00 0.00 C ATOM 355 O TYR A 265 -14.257 3.978 -1.930 1.00 0.00 O ATOM 356 CB TYR A 265 -13.254 3.230 -4.682 1.00 0.00 C ATOM 357 CG TYR A 265 -13.632 1.807 -4.336 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.456 1.064 -5.172 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.166 1.207 -3.173 1.00 0.00 C ATOM 360 CE1 TYR A 265 -14.804 -0.236 -4.860 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.508 -0.093 -2.854 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.327 -0.810 -3.700 1.00 0.00 C ATOM 363 OH TYR A 265 -14.672 -2.104 -3.385 1.00 0.00 O ATOM 0 H TYR A 265 -13.379 5.893 -3.415 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.121 4.222 -5.065 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.051 3.294 -5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.329 3.487 -4.166 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -14.831 1.510 -6.081 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.526 1.766 -2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.446 -0.800 -5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.136 -0.545 -1.947 1.00 0.00 H new ATOM 0 HH TYR A 265 -13.950 -2.518 -2.868 1.00 0.00 H new ATOM 373 N THR A 266 -16.211 3.549 -2.961 1.00 0.00 N ATOM 374 CA THR A 266 -16.908 3.197 -1.730 1.00 0.00 C ATOM 375 C THR A 266 -16.853 1.694 -1.478 1.00 0.00 C ATOM 376 O THR A 266 -17.532 0.905 -2.135 1.00 0.00 O ATOM 377 CB THR A 266 -18.381 3.645 -1.771 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.472 4.983 -2.273 1.00 0.00 O ATOM 379 CG2 THR A 266 -19.007 3.574 -0.387 1.00 0.00 C ATOM 0 H THR A 266 -16.785 3.489 -3.802 1.00 0.00 H new ATOM 0 HA THR A 266 -16.400 3.718 -0.919 1.00 0.00 H new ATOM 0 HB THR A 266 -18.924 2.971 -2.433 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.412 5.260 -2.298 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.047 3.895 -0.441 1.00 0.00 H new ATOM 0 HG22 THR A 266 -18.962 2.549 -0.020 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.461 4.227 0.293 1.00 0.00 H new ATOM 387 N PRO A 267 -16.027 1.288 -0.502 1.00 0.00 N ATOM 388 CA PRO A 267 -15.866 -0.123 -0.139 1.00 0.00 C ATOM 389 C PRO A 267 -17.106 -0.694 0.539 1.00 0.00 C ATOM 390 O PRO A 267 -18.037 0.041 0.869 1.00 0.00 O ATOM 391 CB PRO A 267 -14.684 -0.106 0.834 1.00 0.00 C ATOM 392 CG PRO A 267 -14.691 1.267 1.413 1.00 0.00 C ATOM 393 CD PRO A 267 -15.189 2.174 0.322 1.00 0.00 C ATOM 0 HA PRO A 267 -15.707 -0.753 -1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.798 -0.863 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.745 -0.315 0.321 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.338 1.318 2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.692 1.559 1.737 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.762 3.009 0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.367 2.599 -0.254 1.00 0.00 H new ATOM 401 N GLN A 268 -17.112 -2.007 0.745 1.00 0.00 N ATOM 402 CA GLN A 268 -18.240 -2.674 1.384 1.00 0.00 C ATOM 403 C GLN A 268 -17.785 -3.451 2.616 1.00 0.00 C ATOM 404 O GLN A 268 -18.602 -3.852 3.444 1.00 0.00 O ATOM 405 CB GLN A 268 -18.927 -3.619 0.397 1.00 0.00 C ATOM 406 CG GLN A 268 -19.195 -2.990 -0.961 1.00 0.00 C ATOM 407 CD GLN A 268 -20.470 -2.170 -0.983 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.554 -2.681 -0.702 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.347 -0.892 -1.320 1.00 0.00 N ATOM 0 H GLN A 268 -16.349 -2.629 0.479 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.951 -1.910 1.699 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.306 -4.504 0.262 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.871 -3.955 0.825 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.353 -2.354 -1.235 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.259 -3.775 -1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.428 -0.510 -1.545 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.171 -0.292 -1.354 1.00 0.00 H new ATOM 418 N ASN A 269 -16.478 -3.658 2.730 1.00 0.00 N ATOM 419 CA ASN A 269 -15.915 -4.387 3.861 1.00 0.00 C ATOM 420 C ASN A 269 -14.437 -4.053 4.042 1.00 0.00 C ATOM 421 O ASN A 269 -13.875 -3.252 3.296 1.00 0.00 O ATOM 422 CB ASN A 269 -16.088 -5.894 3.659 1.00 0.00 C ATOM 423 CG ASN A 269 -17.485 -6.367 4.008 1.00 0.00 C ATOM 424 OD1 ASN A 269 -17.889 -6.342 5.171 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.232 -6.803 3.000 1.00 0.00 N ATOM 0 H ASN A 269 -15.788 -3.331 2.053 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.450 -4.083 4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.871 -6.146 2.621 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.363 -6.426 4.275 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.181 -7.135 3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.857 -6.806 2.051 1.00 0.00 H new ATOM 432 N ASP A 270 -13.814 -4.674 5.038 1.00 0.00 N ATOM 433 CA ASP A 270 -12.402 -4.444 5.317 1.00 0.00 C ATOM 434 C ASP A 270 -11.533 -4.929 4.161 1.00 0.00 C ATOM 435 O ASP A 270 -10.531 -4.302 3.818 1.00 0.00 O ATOM 436 CB ASP A 270 -11.994 -5.153 6.610 1.00 0.00 C ATOM 437 CG ASP A 270 -10.663 -4.661 7.144 1.00 0.00 C ATOM 438 OD1 ASP A 270 -10.260 -3.534 6.789 1.00 0.00 O ATOM 439 OD2 ASP A 270 -10.025 -5.404 7.920 1.00 0.00 O ATOM 0 H ASP A 270 -14.265 -5.340 5.665 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.251 -3.371 5.436 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.765 -4.998 7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -11.936 -6.226 6.430 1.00 0.00 H new ATOM 444 N ASP A 271 -11.924 -6.050 3.564 1.00 0.00 N ATOM 445 CA ASP A 271 -11.182 -6.619 2.445 1.00 0.00 C ATOM 446 C ASP A 271 -10.618 -5.520 1.551 1.00 0.00 C ATOM 447 O ASP A 271 -9.493 -5.621 1.061 1.00 0.00 O ATOM 448 CB ASP A 271 -12.081 -7.547 1.628 1.00 0.00 C ATOM 449 CG ASP A 271 -13.142 -8.221 2.476 1.00 0.00 C ATOM 450 OD1 ASP A 271 -12.844 -9.281 3.065 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.269 -7.689 2.551 1.00 0.00 O ATOM 0 H ASP A 271 -12.750 -6.582 3.836 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.350 -7.196 2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.563 -6.975 0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.469 -8.308 1.145 1.00 0.00 H new ATOM 456 N GLU A 272 -11.407 -4.471 1.342 1.00 0.00 N ATOM 457 CA GLU A 272 -10.986 -3.353 0.505 1.00 0.00 C ATOM 458 C GLU A 272 -10.718 -2.111 1.350 1.00 0.00 C ATOM 459 O GLU A 272 -11.003 -2.088 2.548 1.00 0.00 O ATOM 460 CB GLU A 272 -12.052 -3.047 -0.549 1.00 0.00 C ATOM 461 CG GLU A 272 -13.413 -2.716 0.041 1.00 0.00 C ATOM 462 CD GLU A 272 -14.263 -3.950 0.275 1.00 0.00 C ATOM 463 OE1 GLU A 272 -14.007 -4.667 1.265 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.184 -4.198 -0.531 1.00 0.00 O ATOM 0 H GLU A 272 -12.341 -4.372 1.740 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.060 -3.636 0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.717 -2.209 -1.160 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.152 -3.906 -1.213 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.277 -2.189 0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -13.940 -2.038 -0.630 1.00 0.00 H new ATOM 471 N LEU A 273 -10.168 -1.080 0.718 1.00 0.00 N ATOM 472 CA LEU A 273 -9.860 0.166 1.410 1.00 0.00 C ATOM 473 C LEU A 273 -10.502 1.355 0.701 1.00 0.00 C ATOM 474 O LEU A 273 -10.559 1.400 -0.527 1.00 0.00 O ATOM 475 CB LEU A 273 -8.346 0.365 1.495 1.00 0.00 C ATOM 476 CG LEU A 273 -7.873 1.776 1.846 1.00 0.00 C ATOM 477 CD1 LEU A 273 -7.743 1.936 3.353 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.550 2.081 1.160 1.00 0.00 C ATOM 0 H LEU A 273 -9.926 -1.083 -0.273 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.269 0.103 2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -7.950 -0.325 2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -7.909 0.085 0.537 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.617 2.487 1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.405 2.946 3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -8.711 1.761 3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.019 1.216 3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.229 3.089 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.797 1.364 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.675 2.009 0.080 1.00 0.00 H new ATOM 490 N GLU A 274 -10.981 2.316 1.485 1.00 0.00 N ATOM 491 CA GLU A 274 -11.616 3.506 0.931 1.00 0.00 C ATOM 492 C GLU A 274 -10.618 4.331 0.124 1.00 0.00 C ATOM 493 O GLU A 274 -9.484 4.548 0.554 1.00 0.00 O ATOM 494 CB GLU A 274 -12.213 4.361 2.052 1.00 0.00 C ATOM 495 CG GLU A 274 -13.195 5.411 1.559 1.00 0.00 C ATOM 496 CD GLU A 274 -13.605 6.382 2.649 1.00 0.00 C ATOM 497 OE1 GLU A 274 -12.862 6.503 3.646 1.00 0.00 O ATOM 498 OE2 GLU A 274 -14.668 7.021 2.506 1.00 0.00 O ATOM 0 H GLU A 274 -10.941 2.294 2.504 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.416 3.183 0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.718 3.709 2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.404 4.856 2.590 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.746 5.965 0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -14.083 4.916 1.165 1.00 0.00 H new ATOM 505 N LEU A 275 -11.047 4.788 -1.047 1.00 0.00 N ATOM 506 CA LEU A 275 -10.191 5.589 -1.915 1.00 0.00 C ATOM 507 C LEU A 275 -10.612 7.055 -1.893 1.00 0.00 C ATOM 508 O LEU A 275 -11.781 7.379 -2.098 1.00 0.00 O ATOM 509 CB LEU A 275 -10.242 5.054 -3.348 1.00 0.00 C ATOM 510 CG LEU A 275 -9.768 3.614 -3.544 1.00 0.00 C ATOM 511 CD1 LEU A 275 -9.319 3.390 -4.980 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.641 3.287 -2.574 1.00 0.00 C ATOM 0 H LEU A 275 -11.982 4.618 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.169 5.518 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.269 5.129 -3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.636 5.704 -3.979 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.604 2.946 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -8.985 2.359 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -10.152 3.583 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.498 4.067 -5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.316 2.258 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.803 3.962 -2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -8.996 3.406 -1.550 1.00 0.00 H new ATOM 524 N VAL A 276 -9.650 7.937 -1.643 1.00 0.00 N ATOM 525 CA VAL A 276 -9.919 9.370 -1.597 1.00 0.00 C ATOM 526 C VAL A 276 -9.111 10.115 -2.653 1.00 0.00 C ATOM 527 O VAL A 276 -7.901 9.934 -2.787 1.00 0.00 O ATOM 528 CB VAL A 276 -9.596 9.957 -0.210 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.816 11.462 -0.204 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.437 9.282 0.863 1.00 0.00 C ATOM 0 H VAL A 276 -8.677 7.685 -1.469 1.00 0.00 H new ATOM 0 HA VAL A 276 -10.982 9.499 -1.800 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.546 9.766 0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.583 11.860 0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.166 11.928 -0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.856 11.679 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.196 9.709 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.494 9.440 0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.224 8.213 0.873 1.00 0.00 H new ATOM 540 N PRO A 277 -9.795 10.975 -3.423 1.00 0.00 N ATOM 541 CA PRO A 277 -9.160 11.767 -4.481 1.00 0.00 C ATOM 542 C PRO A 277 -8.238 12.846 -3.924 1.00 0.00 C ATOM 543 O PRO A 277 -8.692 13.799 -3.292 1.00 0.00 O ATOM 544 CB PRO A 277 -10.348 12.402 -5.209 1.00 0.00 C ATOM 545 CG PRO A 277 -11.434 12.451 -4.191 1.00 0.00 C ATOM 546 CD PRO A 277 -11.239 11.242 -3.319 1.00 0.00 C ATOM 0 HA PRO A 277 -8.526 11.156 -5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.102 13.399 -5.573 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.644 11.810 -6.075 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.378 13.368 -3.605 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.415 12.436 -4.666 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.538 11.437 -2.289 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.830 10.395 -3.668 1.00 0.00 H new ATOM 554 N GLY A 278 -6.939 12.690 -4.162 1.00 0.00 N ATOM 555 CA GLY A 278 -5.974 13.659 -3.677 1.00 0.00 C ATOM 556 C GLY A 278 -5.033 13.072 -2.643 1.00 0.00 C ATOM 557 O GLY A 278 -4.170 13.771 -2.113 1.00 0.00 O ATOM 0 H GLY A 278 -6.538 11.910 -4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.394 14.041 -4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.503 14.508 -3.243 1.00 0.00 H new ATOM 561 N ASP A 279 -5.201 11.786 -2.355 1.00 0.00 N ATOM 562 CA ASP A 279 -4.360 11.106 -1.377 1.00 0.00 C ATOM 563 C ASP A 279 -3.388 10.153 -2.065 1.00 0.00 C ATOM 564 O ASP A 279 -3.432 9.977 -3.283 1.00 0.00 O ATOM 565 CB ASP A 279 -5.225 10.338 -0.376 1.00 0.00 C ATOM 566 CG ASP A 279 -4.537 10.155 0.963 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.411 10.670 1.126 1.00 0.00 O ATOM 568 OD2 ASP A 279 -5.123 9.496 1.847 1.00 0.00 O ATOM 0 H ASP A 279 -5.912 11.194 -2.785 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.783 11.861 -0.843 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.165 10.870 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.474 9.361 -0.790 1.00 0.00 H new ATOM 573 N PHE A 280 -2.511 9.540 -1.277 1.00 0.00 N ATOM 574 CA PHE A 280 -1.526 8.606 -1.811 1.00 0.00 C ATOM 575 C PHE A 280 -1.776 7.194 -1.288 1.00 0.00 C ATOM 576 O PHE A 280 -2.519 7.001 -0.325 1.00 0.00 O ATOM 577 CB PHE A 280 -0.112 9.056 -1.441 1.00 0.00 C ATOM 578 CG PHE A 280 0.507 9.980 -2.451 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.697 9.568 -3.761 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.898 11.259 -2.092 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.267 10.415 -4.692 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.468 12.111 -3.019 1.00 0.00 C ATOM 583 CZ PHE A 280 1.652 11.689 -4.321 1.00 0.00 C ATOM 0 H PHE A 280 -2.462 9.673 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.624 8.595 -2.897 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.140 9.556 -0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.522 8.177 -1.328 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.396 8.574 -4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.756 11.595 -1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.411 10.081 -5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.769 13.106 -2.725 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.096 12.353 -5.048 1.00 0.00 H new ATOM 593 N ILE A 281 -1.151 6.213 -1.929 1.00 0.00 N ATOM 594 CA ILE A 281 -1.305 4.820 -1.529 1.00 0.00 C ATOM 595 C ILE A 281 0.003 4.054 -1.691 1.00 0.00 C ATOM 596 O ILE A 281 0.738 4.255 -2.659 1.00 0.00 O ATOM 597 CB ILE A 281 -2.404 4.117 -2.348 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.715 4.901 -2.263 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.601 2.691 -1.855 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.343 4.882 -0.887 1.00 0.00 C ATOM 0 H ILE A 281 -0.533 6.357 -2.728 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.593 4.824 -0.478 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.091 4.081 -3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.530 5.935 -2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.423 4.489 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.381 2.207 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.669 2.137 -1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.895 2.706 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.269 5.458 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.560 3.853 -0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.654 5.322 -0.166 1.00 0.00 H new ATOM 612 N PHE A 282 0.288 3.172 -0.738 1.00 0.00 N ATOM 613 CA PHE A 282 1.508 2.374 -0.776 1.00 0.00 C ATOM 614 C PHE A 282 1.193 0.912 -1.081 1.00 0.00 C ATOM 615 O PHE A 282 0.524 0.235 -0.301 1.00 0.00 O ATOM 616 CB PHE A 282 2.253 2.479 0.557 1.00 0.00 C ATOM 617 CG PHE A 282 2.926 3.806 0.764 1.00 0.00 C ATOM 618 CD1 PHE A 282 4.131 4.090 0.142 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.355 4.768 1.581 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.754 5.310 0.330 1.00 0.00 C ATOM 621 CE2 PHE A 282 2.972 5.990 1.772 1.00 0.00 C ATOM 622 CZ PHE A 282 4.174 6.261 1.147 1.00 0.00 C ATOM 0 H PHE A 282 -0.309 2.992 0.069 1.00 0.00 H new ATOM 0 HA PHE A 282 2.143 2.764 -1.571 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.550 2.306 1.372 1.00 0.00 H new ATOM 0 HB3 PHE A 282 3.002 1.689 0.609 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.589 3.350 -0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.417 4.561 2.074 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.693 5.519 -0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.515 6.732 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.659 7.214 1.297 1.00 0.00 H new ATOM 632 N MET A 283 1.679 0.434 -2.221 1.00 0.00 N ATOM 633 CA MET A 283 1.450 -0.947 -2.630 1.00 0.00 C ATOM 634 C MET A 283 2.683 -1.804 -2.365 1.00 0.00 C ATOM 635 O MET A 283 3.810 -1.386 -2.632 1.00 0.00 O ATOM 636 CB MET A 283 1.081 -1.008 -4.113 1.00 0.00 C ATOM 637 CG MET A 283 0.175 -2.177 -4.466 1.00 0.00 C ATOM 638 SD MET A 283 0.975 -3.774 -4.221 1.00 0.00 S ATOM 639 CE MET A 283 2.303 -3.675 -5.418 1.00 0.00 C ATOM 0 H MET A 283 2.234 0.982 -2.878 1.00 0.00 H new ATOM 0 HA MET A 283 0.622 -1.341 -2.041 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.587 -0.078 -4.395 1.00 0.00 H new ATOM 0 HB3 MET A 283 1.994 -1.075 -4.704 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.727 -2.130 -3.856 1.00 0.00 H new ATOM 0 HG3 MET A 283 -0.138 -2.088 -5.506 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.590 -4.680 -5.727 1.00 0.00 H new ATOM 0 HE2 MET A 283 1.968 -3.110 -6.288 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.161 -3.175 -4.969 1.00 0.00 H new ATOM 649 N SER A 284 2.463 -3.004 -1.838 1.00 0.00 N ATOM 650 CA SER A 284 3.557 -3.918 -1.533 1.00 0.00 C ATOM 651 C SER A 284 3.339 -5.271 -2.205 1.00 0.00 C ATOM 652 O SER A 284 2.230 -5.804 -2.240 1.00 0.00 O ATOM 653 CB SER A 284 3.689 -4.104 -0.020 1.00 0.00 C ATOM 654 OG SER A 284 2.431 -4.378 0.571 1.00 0.00 O ATOM 0 H SER A 284 1.536 -3.366 -1.613 1.00 0.00 H new ATOM 0 HA SER A 284 4.478 -3.483 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.379 -4.921 0.190 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.115 -3.205 0.424 1.00 0.00 H new ATOM 0 HG SER A 284 2.542 -4.495 1.538 1.00 0.00 H new ATOM 660 N PRO A 285 4.423 -5.840 -2.753 1.00 0.00 N ATOM 661 CA PRO A 285 4.377 -7.137 -3.435 1.00 0.00 C ATOM 662 C PRO A 285 4.139 -8.291 -2.468 1.00 0.00 C ATOM 663 O PRO A 285 3.686 -9.363 -2.866 1.00 0.00 O ATOM 664 CB PRO A 285 5.763 -7.251 -4.074 1.00 0.00 C ATOM 665 CG PRO A 285 6.642 -6.394 -3.229 1.00 0.00 C ATOM 666 CD PRO A 285 5.777 -5.260 -2.750 1.00 0.00 C ATOM 0 HA PRO A 285 3.557 -7.193 -4.151 1.00 0.00 H new ATOM 0 HB2 PRO A 285 6.110 -8.284 -4.085 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.751 -6.908 -5.108 1.00 0.00 H new ATOM 0 HG2 PRO A 285 7.046 -6.958 -2.389 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.492 -6.022 -3.802 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.069 -4.925 -1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.845 -4.395 -3.410 1.00 0.00 H new ATOM 674 N MET A 286 4.449 -8.064 -1.195 1.00 0.00 N ATOM 675 CA MET A 286 4.266 -9.086 -0.171 1.00 0.00 C ATOM 676 C MET A 286 2.798 -9.205 0.224 1.00 0.00 C ATOM 677 O MET A 286 2.359 -10.247 0.708 1.00 0.00 O ATOM 678 CB MET A 286 5.113 -8.761 1.061 1.00 0.00 C ATOM 679 CG MET A 286 6.570 -9.172 0.924 1.00 0.00 C ATOM 680 SD MET A 286 6.824 -10.934 1.210 1.00 0.00 S ATOM 681 CE MET A 286 6.494 -11.043 2.967 1.00 0.00 C ATOM 0 H MET A 286 4.828 -7.182 -0.849 1.00 0.00 H new ATOM 0 HA MET A 286 4.590 -10.041 -0.585 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.063 -7.689 1.253 1.00 0.00 H new ATOM 0 HB3 MET A 286 4.683 -9.261 1.929 1.00 0.00 H new ATOM 0 HG2 MET A 286 6.924 -8.915 -0.075 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.172 -8.602 1.632 1.00 0.00 H new ATOM 0 HE1 MET A 286 6.984 -11.927 3.375 1.00 0.00 H new ATOM 0 HE2 MET A 286 6.878 -10.153 3.465 1.00 0.00 H new ATOM 0 HE3 MET A 286 5.419 -11.116 3.131 1.00 0.00 H new ATOM 691 N GLU A 287 2.044 -8.130 0.013 1.00 0.00 N ATOM 692 CA GLU A 287 0.625 -8.115 0.349 1.00 0.00 C ATOM 693 C GLU A 287 -0.227 -7.899 -0.899 1.00 0.00 C ATOM 694 O GLU A 287 -1.317 -7.334 -0.827 1.00 0.00 O ATOM 695 CB GLU A 287 0.333 -7.019 1.376 1.00 0.00 C ATOM 696 CG GLU A 287 1.290 -7.020 2.556 1.00 0.00 C ATOM 697 CD GLU A 287 1.318 -8.349 3.284 1.00 0.00 C ATOM 698 OE1 GLU A 287 0.232 -8.921 3.518 1.00 0.00 O ATOM 699 OE2 GLU A 287 2.425 -8.818 3.620 1.00 0.00 O ATOM 0 H GLU A 287 2.392 -7.259 -0.389 1.00 0.00 H new ATOM 0 HA GLU A 287 0.369 -9.083 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.379 -6.048 0.882 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.685 -7.141 1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.294 -6.781 2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.001 -6.234 3.254 1.00 0.00 H new ATOM 706 N GLN A 288 0.281 -8.353 -2.040 1.00 0.00 N ATOM 707 CA GLN A 288 -0.433 -8.208 -3.304 1.00 0.00 C ATOM 708 C GLN A 288 -1.366 -9.391 -3.541 1.00 0.00 C ATOM 709 O GLN A 288 -1.230 -10.116 -4.526 1.00 0.00 O ATOM 710 CB GLN A 288 0.558 -8.086 -4.462 1.00 0.00 C ATOM 711 CG GLN A 288 1.422 -9.321 -4.657 1.00 0.00 C ATOM 712 CD GLN A 288 2.703 -9.025 -5.411 1.00 0.00 C ATOM 713 OE1 GLN A 288 2.800 -8.026 -6.125 1.00 0.00 O ATOM 714 NE2 GLN A 288 3.696 -9.893 -5.257 1.00 0.00 N ATOM 0 H GLN A 288 1.183 -8.824 -2.116 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.033 -7.300 -3.251 1.00 0.00 H new ATOM 0 HB2 GLN A 288 0.007 -7.890 -5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.204 -7.225 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.668 -9.745 -3.683 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.852 -10.076 -5.199 1.00 0.00 H new ATOM 0 HE21 GLN A 288 3.573 -10.708 -4.656 1.00 0.00 H new ATOM 0 HE22 GLN A 288 4.582 -9.745 -5.740 1.00 0.00 H new ATOM 723 N THR A 289 -2.316 -9.580 -2.630 1.00 0.00 N ATOM 724 CA THR A 289 -3.272 -10.676 -2.739 1.00 0.00 C ATOM 725 C THR A 289 -4.473 -10.275 -3.586 1.00 0.00 C ATOM 726 O THR A 289 -4.953 -9.144 -3.504 1.00 0.00 O ATOM 727 CB THR A 289 -3.764 -11.131 -1.352 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.890 -12.003 -1.495 1.00 0.00 O ATOM 729 CG2 THR A 289 -4.149 -9.934 -0.495 1.00 0.00 C ATOM 0 H THR A 289 -2.444 -8.989 -1.809 1.00 0.00 H new ATOM 0 HA THR A 289 -2.752 -11.504 -3.221 1.00 0.00 H new ATOM 0 HB THR A 289 -2.951 -11.664 -0.859 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.196 -12.289 -0.609 1.00 0.00 H new ATOM 0 HG21 THR A 289 -4.493 -10.280 0.480 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.282 -9.286 -0.365 1.00 0.00 H new ATOM 0 HG23 THR A 289 -4.948 -9.377 -0.985 1.00 0.00 H new ATOM 737 N SER A 290 -4.956 -11.209 -4.400 1.00 0.00 N ATOM 738 CA SER A 290 -6.101 -10.951 -5.265 1.00 0.00 C ATOM 739 C SER A 290 -5.900 -9.667 -6.064 1.00 0.00 C ATOM 740 O SER A 290 -6.864 -9.026 -6.485 1.00 0.00 O ATOM 741 CB SER A 290 -7.383 -10.854 -4.435 1.00 0.00 C ATOM 742 OG SER A 290 -7.429 -11.869 -3.447 1.00 0.00 O ATOM 0 H SER A 290 -4.572 -12.151 -4.478 1.00 0.00 H new ATOM 0 HA SER A 290 -6.192 -11.783 -5.964 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.438 -9.875 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.251 -10.939 -5.089 1.00 0.00 H new ATOM 0 HG SER A 290 -8.257 -11.784 -2.929 1.00 0.00 H new ATOM 748 N THR A 291 -4.640 -9.295 -6.268 1.00 0.00 N ATOM 749 CA THR A 291 -4.311 -8.088 -7.015 1.00 0.00 C ATOM 750 C THR A 291 -4.050 -8.403 -8.483 1.00 0.00 C ATOM 751 O THR A 291 -4.484 -7.669 -9.372 1.00 0.00 O ATOM 752 CB THR A 291 -3.075 -7.382 -6.426 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.906 -8.179 -6.644 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.254 -7.133 -4.936 1.00 0.00 C ATOM 0 H THR A 291 -3.831 -9.813 -5.926 1.00 0.00 H new ATOM 0 HA THR A 291 -5.172 -7.424 -6.936 1.00 0.00 H new ATOM 0 HB THR A 291 -2.958 -6.421 -6.928 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.863 -8.888 -5.968 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.369 -6.634 -4.542 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.128 -6.503 -4.775 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.393 -8.084 -4.422 1.00 0.00 H new ATOM 762 N SER A 292 -3.340 -9.498 -8.732 1.00 0.00 N ATOM 763 CA SER A 292 -3.019 -9.909 -10.094 1.00 0.00 C ATOM 764 C SER A 292 -4.276 -9.955 -10.958 1.00 0.00 C ATOM 765 O SER A 292 -4.209 -9.793 -12.176 1.00 0.00 O ATOM 766 CB SER A 292 -2.340 -11.280 -10.089 1.00 0.00 C ATOM 767 OG SER A 292 -1.009 -11.188 -9.610 1.00 0.00 O ATOM 0 H SER A 292 -2.976 -10.117 -8.008 1.00 0.00 H new ATOM 0 HA SER A 292 -2.335 -9.174 -10.517 1.00 0.00 H new ATOM 0 HB2 SER A 292 -2.908 -11.968 -9.464 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.339 -11.693 -11.098 1.00 0.00 H new ATOM 0 HG SER A 292 -0.597 -12.077 -9.615 1.00 0.00 H new ATOM 773 N GLU A 293 -5.419 -10.175 -10.317 1.00 0.00 N ATOM 774 CA GLU A 293 -6.691 -10.243 -11.027 1.00 0.00 C ATOM 775 C GLU A 293 -7.122 -8.859 -11.505 1.00 0.00 C ATOM 776 O GLU A 293 -7.783 -8.723 -12.533 1.00 0.00 O ATOM 777 CB GLU A 293 -7.772 -10.843 -10.126 1.00 0.00 C ATOM 778 CG GLU A 293 -9.045 -11.215 -10.868 1.00 0.00 C ATOM 779 CD GLU A 293 -10.181 -11.580 -9.931 1.00 0.00 C ATOM 780 OE1 GLU A 293 -10.141 -11.154 -8.758 1.00 0.00 O ATOM 781 OE2 GLU A 293 -11.108 -12.291 -10.371 1.00 0.00 O ATOM 0 H GLU A 293 -5.491 -10.309 -9.308 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.558 -10.884 -11.898 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.373 -11.732 -9.637 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -8.015 -10.129 -9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.352 -10.379 -11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -8.842 -12.056 -11.532 1.00 0.00 H new ATOM 788 N GLY A 294 -6.742 -7.834 -10.748 1.00 0.00 N ATOM 789 CA GLY A 294 -7.098 -6.474 -11.109 1.00 0.00 C ATOM 790 C GLY A 294 -7.023 -5.523 -9.931 1.00 0.00 C ATOM 791 O GLY A 294 -6.840 -4.318 -10.108 1.00 0.00 O ATOM 0 H GLY A 294 -6.194 -7.921 -9.892 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.431 -6.124 -11.897 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.108 -6.462 -11.518 1.00 0.00 H new ATOM 795 N TRP A 295 -7.165 -6.064 -8.727 1.00 0.00 N ATOM 796 CA TRP A 295 -7.114 -5.254 -7.514 1.00 0.00 C ATOM 797 C TRP A 295 -5.671 -4.973 -7.108 1.00 0.00 C ATOM 798 O TRP A 295 -4.733 -5.418 -7.769 1.00 0.00 O ATOM 799 CB TRP A 295 -7.850 -5.959 -6.374 1.00 0.00 C ATOM 800 CG TRP A 295 -9.289 -6.241 -6.681 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.781 -7.275 -7.426 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.422 -5.479 -6.252 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.152 -7.201 -7.486 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.570 -6.108 -6.773 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.580 -4.327 -5.477 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.854 -5.622 -6.544 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.856 -3.845 -5.251 1.00 0.00 C ATOM 808 CH2 TRP A 295 -12.979 -4.493 -5.782 1.00 0.00 C ATOM 0 H TRP A 295 -7.316 -7.059 -8.564 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.605 -4.303 -7.720 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.343 -6.898 -6.149 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.791 -5.342 -5.477 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.181 -8.038 -7.898 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.760 -7.854 -7.981 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.720 -3.822 -5.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.721 -6.119 -6.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -11.989 -2.954 -4.655 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -13.963 -4.093 -5.586 1.00 0.00 H new ATOM 819 N ILE A 296 -5.502 -4.232 -6.018 1.00 0.00 N ATOM 820 CA ILE A 296 -4.173 -3.894 -5.524 1.00 0.00 C ATOM 821 C ILE A 296 -4.220 -3.484 -4.056 1.00 0.00 C ATOM 822 O ILE A 296 -4.882 -2.512 -3.693 1.00 0.00 O ATOM 823 CB ILE A 296 -3.542 -2.753 -6.344 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.587 -1.679 -6.653 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.936 -3.296 -7.629 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.004 -0.289 -6.782 1.00 0.00 C ATOM 0 H ILE A 296 -6.268 -3.855 -5.461 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.560 -4.789 -5.629 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.746 -2.299 -5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.099 -1.937 -7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.339 -1.677 -5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.494 -2.477 -8.197 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.165 -4.027 -7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.714 -3.773 -8.225 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -4.801 0.421 -7.001 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.517 -0.011 -5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.273 -0.275 -7.590 1.00 0.00 H new ATOM 838 N TYR A 297 -3.512 -4.232 -3.216 1.00 0.00 N ATOM 839 CA TYR A 297 -3.473 -3.947 -1.787 1.00 0.00 C ATOM 840 C TYR A 297 -2.595 -2.733 -1.497 1.00 0.00 C ATOM 841 O TYR A 297 -1.376 -2.782 -1.657 1.00 0.00 O ATOM 842 CB TYR A 297 -2.952 -5.163 -1.018 1.00 0.00 C ATOM 843 CG TYR A 297 -3.219 -5.098 0.469 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.340 -4.445 1.325 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.349 -5.691 1.018 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.579 -4.384 2.684 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.597 -5.634 2.376 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.709 -4.980 3.205 1.00 0.00 C ATOM 849 OH TYR A 297 -3.952 -4.922 4.558 1.00 0.00 O ATOM 0 H TYR A 297 -2.958 -5.040 -3.500 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.488 -3.725 -1.458 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.414 -6.064 -1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.878 -5.254 -1.182 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.455 -3.977 0.920 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -5.045 -6.205 0.372 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -1.885 -3.873 3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.481 -6.099 2.786 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.789 -5.390 4.760 1.00 0.00 H new ATOM 859 N GLY A 298 -3.226 -1.644 -1.068 1.00 0.00 N ATOM 860 CA GLY A 298 -2.489 -0.433 -0.761 1.00 0.00 C ATOM 861 C GLY A 298 -2.885 0.165 0.575 1.00 0.00 C ATOM 862 O GLY A 298 -3.893 -0.227 1.165 1.00 0.00 O ATOM 0 H GLY A 298 -4.234 -1.579 -0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.421 -0.653 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.659 0.301 -1.549 1.00 0.00 H new ATOM 866 N THR A 299 -2.091 1.117 1.055 1.00 0.00 N ATOM 867 CA THR A 299 -2.363 1.768 2.330 1.00 0.00 C ATOM 868 C THR A 299 -2.526 3.273 2.155 1.00 0.00 C ATOM 869 O THR A 299 -1.663 3.939 1.583 1.00 0.00 O ATOM 870 CB THR A 299 -1.239 1.500 3.348 1.00 0.00 C ATOM 871 OG1 THR A 299 -1.055 0.090 3.515 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.562 2.137 4.691 1.00 0.00 C ATOM 0 H THR A 299 -1.254 1.454 0.579 1.00 0.00 H new ATOM 0 HA THR A 299 -3.294 1.346 2.708 1.00 0.00 H new ATOM 0 HB THR A 299 -0.319 1.943 2.965 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.337 -0.072 4.163 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.754 1.934 5.394 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.672 3.214 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.492 1.720 5.077 1.00 0.00 H new ATOM 880 N SER A 300 -3.639 3.805 2.652 1.00 0.00 N ATOM 881 CA SER A 300 -3.916 5.233 2.548 1.00 0.00 C ATOM 882 C SER A 300 -2.915 6.042 3.366 1.00 0.00 C ATOM 883 O SER A 300 -2.352 5.550 4.345 1.00 0.00 O ATOM 884 CB SER A 300 -5.340 5.533 3.022 1.00 0.00 C ATOM 885 OG SER A 300 -5.809 6.757 2.484 1.00 0.00 O ATOM 0 H SER A 300 -4.363 3.269 3.130 1.00 0.00 H new ATOM 0 HA SER A 300 -3.820 5.521 1.501 1.00 0.00 H new ATOM 0 HB2 SER A 300 -6.005 4.722 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.362 5.578 4.111 1.00 0.00 H new ATOM 0 HG SER A 300 -5.144 7.459 2.641 1.00 0.00 H new ATOM 891 N LEU A 301 -2.696 7.287 2.957 1.00 0.00 N ATOM 892 CA LEU A 301 -1.762 8.167 3.651 1.00 0.00 C ATOM 893 C LEU A 301 -2.482 9.006 4.702 1.00 0.00 C ATOM 894 O LEU A 301 -2.047 9.090 5.851 1.00 0.00 O ATOM 895 CB LEU A 301 -1.053 9.082 2.650 1.00 0.00 C ATOM 896 CG LEU A 301 0.259 9.707 3.125 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.328 8.639 3.297 1.00 0.00 C ATOM 898 CD2 LEU A 301 0.724 10.777 2.148 1.00 0.00 C ATOM 0 H LEU A 301 -3.152 7.710 2.149 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.021 7.545 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.853 8.510 1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.736 9.885 2.375 1.00 0.00 H new ATOM 0 HG LEU A 301 0.086 10.177 4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.255 9.103 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.997 7.909 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.500 8.139 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 301 1.659 11.211 2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.880 10.330 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -0.034 11.557 2.075 1.00 0.00 H new ATOM 910 N THR A 302 -3.589 9.625 4.301 1.00 0.00 N ATOM 911 CA THR A 302 -4.370 10.457 5.208 1.00 0.00 C ATOM 912 C THR A 302 -4.847 9.656 6.414 1.00 0.00 C ATOM 913 O THR A 302 -4.556 10.005 7.559 1.00 0.00 O ATOM 914 CB THR A 302 -5.592 11.069 4.496 1.00 0.00 C ATOM 915 OG1 THR A 302 -5.181 12.166 3.673 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.624 11.545 5.507 1.00 0.00 C ATOM 0 H THR A 302 -3.964 9.566 3.354 1.00 0.00 H new ATOM 0 HA THR A 302 -3.715 11.260 5.545 1.00 0.00 H new ATOM 0 HB THR A 302 -6.046 10.299 3.873 1.00 0.00 H new ATOM 0 HG1 THR A 302 -5.963 12.548 3.223 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.478 11.973 4.982 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.956 10.702 6.112 1.00 0.00 H new ATOM 0 HG23 THR A 302 -6.179 12.302 6.153 1.00 0.00 H new ATOM 924 N THR A 303 -5.583 8.580 6.151 1.00 0.00 N ATOM 925 CA THR A 303 -6.101 7.730 7.216 1.00 0.00 C ATOM 926 C THR A 303 -5.019 6.799 7.751 1.00 0.00 C ATOM 927 O THR A 303 -4.806 6.709 8.960 1.00 0.00 O ATOM 928 CB THR A 303 -7.294 6.887 6.731 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.864 5.962 5.725 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.394 7.777 6.172 1.00 0.00 C ATOM 0 H THR A 303 -5.833 8.277 5.210 1.00 0.00 H new ATOM 0 HA THR A 303 -6.435 8.392 8.015 1.00 0.00 H new ATOM 0 HB THR A 303 -7.692 6.337 7.584 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.230 6.230 4.856 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.226 7.159 5.836 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.739 8.460 6.948 1.00 0.00 H new ATOM 0 HG23 THR A 303 -8.005 8.351 5.331 1.00 0.00 H new ATOM 938 N GLY A 304 -4.338 6.107 6.843 1.00 0.00 N ATOM 939 CA GLY A 304 -3.285 5.191 7.244 1.00 0.00 C ATOM 940 C GLY A 304 -3.756 3.751 7.289 1.00 0.00 C ATOM 941 O GLY A 304 -3.061 2.880 7.814 1.00 0.00 O ATOM 0 H GLY A 304 -4.496 6.164 5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.450 5.275 6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.912 5.479 8.227 1.00 0.00 H new ATOM 945 N CYS A 305 -4.939 3.500 6.740 1.00 0.00 N ATOM 946 CA CYS A 305 -5.503 2.155 6.721 1.00 0.00 C ATOM 947 C CYS A 305 -4.969 1.357 5.536 1.00 0.00 C ATOM 948 O CYS A 305 -4.367 1.916 4.619 1.00 0.00 O ATOM 949 CB CYS A 305 -7.030 2.220 6.662 1.00 0.00 C ATOM 950 SG CYS A 305 -7.852 0.658 7.054 1.00 0.00 S ATOM 0 H CYS A 305 -5.526 4.210 6.302 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.204 1.650 7.639 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.377 2.985 7.356 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.331 2.536 5.663 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.140 0.815 6.980 1.00 0.00 H new ATOM 956 N SER A 306 -5.193 0.047 5.562 1.00 0.00 N ATOM 957 CA SER A 306 -4.729 -0.829 4.492 1.00 0.00 C ATOM 958 C SER A 306 -5.862 -1.718 3.989 1.00 0.00 C ATOM 959 O SER A 306 -6.731 -2.130 4.757 1.00 0.00 O ATOM 960 CB SER A 306 -3.565 -1.693 4.980 1.00 0.00 C ATOM 961 OG SER A 306 -4.007 -2.663 5.915 1.00 0.00 O ATOM 0 H SER A 306 -5.693 -0.431 6.312 1.00 0.00 H new ATOM 0 HA SER A 306 -4.387 -0.204 3.667 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.095 -2.189 4.131 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.806 -1.060 5.439 1.00 0.00 H new ATOM 0 HG SER A 306 -4.249 -3.487 5.442 1.00 0.00 H new ATOM 967 N GLY A 307 -5.846 -2.010 2.692 1.00 0.00 N ATOM 968 CA GLY A 307 -6.876 -2.848 2.107 1.00 0.00 C ATOM 969 C GLY A 307 -6.728 -2.987 0.605 1.00 0.00 C ATOM 970 O GLY A 307 -5.815 -2.413 0.008 1.00 0.00 O ATOM 0 H GLY A 307 -5.138 -1.681 2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.839 -3.836 2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.855 -2.427 2.335 1.00 0.00 H new ATOM 974 N LEU A 308 -7.625 -3.750 -0.009 1.00 0.00 N ATOM 975 CA LEU A 308 -7.589 -3.964 -1.451 1.00 0.00 C ATOM 976 C LEU A 308 -8.371 -2.876 -2.182 1.00 0.00 C ATOM 977 O LEU A 308 -9.398 -2.402 -1.696 1.00 0.00 O ATOM 978 CB LEU A 308 -8.161 -5.339 -1.797 1.00 0.00 C ATOM 979 CG LEU A 308 -7.158 -6.492 -1.843 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.882 -7.829 -1.886 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.231 -6.346 -3.041 1.00 0.00 C ATOM 0 H LEU A 308 -8.387 -4.231 0.470 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.549 -3.919 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.932 -5.584 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.652 -5.272 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.554 -6.459 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.152 -8.637 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.502 -7.936 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.512 -7.873 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.524 -7.176 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.819 -6.352 -3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.685 -5.406 -2.966 1.00 0.00 H new ATOM 993 N LEU A 309 -7.878 -2.487 -3.353 1.00 0.00 N ATOM 994 CA LEU A 309 -8.532 -1.457 -4.153 1.00 0.00 C ATOM 995 C LEU A 309 -8.339 -1.721 -5.643 1.00 0.00 C ATOM 996 O LEU A 309 -7.385 -2.377 -6.064 1.00 0.00 O ATOM 997 CB LEU A 309 -7.980 -0.077 -3.792 1.00 0.00 C ATOM 998 CG LEU A 309 -6.474 -0.001 -3.542 1.00 0.00 C ATOM 999 CD1 LEU A 309 -5.979 1.429 -3.697 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.135 -0.538 -2.160 1.00 0.00 C ATOM 0 H LEU A 309 -7.029 -2.869 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.599 -1.483 -3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.230 0.614 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.495 0.276 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 309 -5.970 -0.621 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.905 1.464 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.188 1.779 -4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.489 2.071 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.059 -0.476 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.649 0.054 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.454 -1.578 -2.085 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.263 -1.197 -6.462 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.214 -1.360 -7.918 1.00 0.00 C ATOM 1014 C PRO A 310 -8.069 -0.578 -8.551 1.00 0.00 C ATOM 1015 O PRO A 310 -7.911 0.617 -8.305 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.563 -0.804 -8.382 1.00 0.00 C ATOM 1017 CG PRO A 310 -10.963 0.157 -7.317 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.426 -0.405 -6.029 1.00 0.00 C ATOM 0 HA PRO A 310 -9.043 -2.397 -8.207 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.476 -0.309 -9.349 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.301 -1.598 -8.496 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.553 1.148 -7.511 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.047 0.263 -7.274 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.139 0.385 -5.335 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.166 -1.023 -5.520 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.272 -1.261 -9.368 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.140 -0.629 -10.035 1.00 0.00 C ATOM 1028 C GLU A 311 -6.614 0.451 -11.003 1.00 0.00 C ATOM 1029 O GLU A 311 -5.808 1.179 -11.580 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.313 -1.675 -10.786 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.798 -1.931 -12.203 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.868 -2.841 -12.982 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -3.708 -2.443 -13.216 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -5.300 -3.951 -13.358 1.00 0.00 O ATOM 0 H GLU A 311 -7.390 -2.251 -9.583 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.516 -0.162 -9.273 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.274 -1.348 -10.820 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.335 -2.612 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.792 -2.377 -12.168 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -5.894 -0.980 -12.728 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.929 0.548 -11.175 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.511 1.538 -12.074 1.00 0.00 C ATOM 1043 C ASN A 312 -9.008 2.753 -11.296 1.00 0.00 C ATOM 1044 O ASN A 312 -9.856 3.506 -11.775 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.663 0.921 -12.869 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.177 0.076 -14.030 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -9.145 0.532 -15.173 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -8.797 -1.163 -13.742 1.00 0.00 N ATOM 0 H ASN A 312 -8.611 -0.047 -10.704 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.735 1.864 -12.766 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.271 0.306 -12.205 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.307 1.715 -13.246 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -8.462 -1.779 -14.483 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.840 -1.499 -12.780 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.473 2.938 -10.094 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.863 4.060 -9.249 1.00 0.00 C ATOM 1057 C TYR A 313 -7.637 4.809 -8.737 1.00 0.00 C ATOM 1058 O TYR A 313 -7.757 5.811 -8.031 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.704 3.569 -8.069 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.135 3.249 -8.437 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.428 2.283 -9.393 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.195 3.912 -7.831 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.733 1.987 -9.733 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.504 3.622 -8.164 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.768 2.659 -9.116 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.070 2.368 -9.451 1.00 0.00 O ATOM 0 H TYR A 313 -7.768 2.325 -9.683 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.459 4.745 -9.852 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.238 2.678 -7.647 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.700 4.330 -7.289 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.621 1.755 -9.878 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -11.992 4.667 -7.086 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -12.942 1.234 -10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.316 4.146 -7.682 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.677 2.929 -8.924 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.457 4.315 -9.098 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.208 4.937 -8.677 1.00 0.00 C ATOM 1078 C ILE A 314 -4.233 5.057 -9.844 1.00 0.00 C ATOM 1079 O ILE A 314 -4.517 4.606 -10.954 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.537 4.141 -7.542 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.402 2.668 -7.934 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.334 4.281 -6.254 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.168 2.372 -8.758 1.00 0.00 C ATOM 0 H ILE A 314 -6.340 3.486 -9.681 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.459 5.933 -8.312 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.539 4.546 -7.374 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.379 2.060 -7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.286 2.368 -8.497 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.847 3.713 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.384 5.332 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.343 3.899 -6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.138 1.309 -8.999 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.198 2.953 -9.680 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.278 2.640 -8.189 1.00 0.00 H new ATOM 1095 N THR A 315 -3.081 5.668 -9.585 1.00 0.00 N ATOM 1096 CA THR A 315 -2.063 5.847 -10.612 1.00 0.00 C ATOM 1097 C THR A 315 -0.673 5.953 -9.996 1.00 0.00 C ATOM 1098 O THR A 315 -0.530 6.167 -8.792 1.00 0.00 O ATOM 1099 CB THR A 315 -2.335 7.105 -11.459 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.700 6.982 -12.736 1.00 0.00 O ATOM 1101 CG2 THR A 315 -1.827 8.352 -10.752 1.00 0.00 C ATOM 0 H THR A 315 -2.830 6.047 -8.672 1.00 0.00 H new ATOM 0 HA THR A 315 -2.105 4.968 -11.256 1.00 0.00 H new ATOM 0 HB THR A 315 -3.412 7.198 -11.597 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.879 7.785 -13.269 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.030 9.228 -11.368 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.334 8.458 -9.793 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.753 8.265 -10.587 1.00 0.00 H new ATOM 1109 N LYS A 316 0.351 5.803 -10.830 1.00 0.00 N ATOM 1110 CA LYS A 316 1.732 5.884 -10.368 1.00 0.00 C ATOM 1111 C LYS A 316 2.051 7.282 -9.850 1.00 0.00 C ATOM 1112 O LYS A 316 1.555 8.278 -10.376 1.00 0.00 O ATOM 1113 CB LYS A 316 2.693 5.517 -11.502 1.00 0.00 C ATOM 1114 CG LYS A 316 2.751 4.027 -11.791 1.00 0.00 C ATOM 1115 CD LYS A 316 4.116 3.613 -12.314 1.00 0.00 C ATOM 1116 CE LYS A 316 5.095 3.360 -11.178 1.00 0.00 C ATOM 1117 NZ LYS A 316 5.052 1.946 -10.713 1.00 0.00 N ATOM 0 H LYS A 316 0.250 5.625 -11.829 1.00 0.00 H new ATOM 0 HA LYS A 316 1.857 5.175 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.391 6.043 -12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.693 5.869 -11.248 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.525 3.470 -10.882 1.00 0.00 H new ATOM 0 HG3 LYS A 316 1.986 3.767 -12.523 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.017 2.711 -12.918 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.508 4.393 -12.967 1.00 0.00 H new ATOM 0 HE2 LYS A 316 6.105 3.603 -11.508 1.00 0.00 H new ATOM 0 HE3 LYS A 316 4.864 4.023 -10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 5.733 1.814 -9.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 4.095 1.721 -10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.298 1.314 -11.501 1.00 0.00 H new ATOM 1131 N ALA A 317 2.885 7.350 -8.817 1.00 0.00 N ATOM 1132 CA ALA A 317 3.273 8.626 -8.230 1.00 0.00 C ATOM 1133 C ALA A 317 4.108 9.448 -9.207 1.00 0.00 C ATOM 1134 O ALA A 317 5.330 9.308 -9.263 1.00 0.00 O ATOM 1135 CB ALA A 317 4.040 8.401 -6.936 1.00 0.00 C ATOM 0 H ALA A 317 3.305 6.535 -8.370 1.00 0.00 H new ATOM 0 HA ALA A 317 2.365 9.187 -8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.323 9.363 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.410 7.861 -6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.937 7.817 -7.142 1.00 0.00 H new