USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 562 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 144 ASN : amide:sc= -1.93 K(o=-1.9,f=-13!) USER MOD Set 1.2: A 156 SER OG : rot 180:sc= 0.0194 USER MOD Set 2.1: A 137 THR OG1 : rot 89:sc= 1.2 USER MOD Set 2.2: A 140 SER OG : rot 180:sc= 1.06 USER MOD Set 3.1: A 91 SER OG : rot -24:sc= 0.674 USER MOD Set 3.2: A 128 GLN : amide:sc= 0.106 K(o=0.78,f=-1.7) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -3.25 K(o=-3.2,f=-5.1!) USER MOD Single : A 95 MET CE :methyl 142:sc= -6.72! (180deg=-8.88!) USER MOD Single : A 97 TYR OH : rot 180:sc= -1.68! USER MOD Single : A 108 SER OG : rot 68:sc= 1.09 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -26:sc= 0.672 USER MOD Single : A 119 THR OG1 : rot -63:sc= 1.56 USER MOD Single : A 124 ASN : amide:sc= -0.577 K(o=-0.58,f=-4.6!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -3.79! C(o=-3.8!,f=-3.3!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -150:sc= 0.0359 USER MOD Single : A 153 ASN : amide:sc= -0.856 K(o=-0.86,f=-0.16) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.658 -18.660 -2.295 1.00 0.00 N ATOM 260 CA GLU A 85 19.602 -20.038 -2.769 1.00 0.00 C ATOM 261 C GLU A 85 20.068 -21.006 -1.685 1.00 0.00 C ATOM 262 O GLU A 85 20.808 -20.629 -0.776 1.00 0.00 O ATOM 263 CB GLU A 85 20.464 -20.205 -4.022 1.00 0.00 C ATOM 264 CG GLU A 85 21.957 -20.152 -3.746 1.00 0.00 C ATOM 265 CD GLU A 85 22.582 -18.835 -4.166 1.00 0.00 C ATOM 266 OE1 GLU A 85 22.143 -17.782 -3.658 1.00 0.00 O ATOM 267 OE2 GLU A 85 23.508 -18.858 -5.003 1.00 0.00 O ATOM 0 HA GLU A 85 18.566 -20.268 -3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.224 -21.158 -4.493 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.207 -19.423 -4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 85 22.132 -20.310 -2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 85 22.450 -20.968 -4.274 1.00 0.00 H new ATOM 274 N THR A 86 19.630 -22.257 -1.788 1.00 0.00 N ATOM 275 CA THR A 86 19.999 -23.279 -0.818 1.00 0.00 C ATOM 276 C THR A 86 21.502 -23.534 -0.833 1.00 0.00 C ATOM 277 O THR A 86 22.096 -23.871 0.192 1.00 0.00 O ATOM 278 CB THR A 86 19.262 -24.604 -1.089 1.00 0.00 C ATOM 279 OG1 THR A 86 17.854 -24.429 -0.896 1.00 0.00 O ATOM 280 CG2 THR A 86 19.772 -25.704 -0.170 1.00 0.00 C ATOM 0 H THR A 86 19.018 -22.586 -2.535 1.00 0.00 H new ATOM 0 HA THR A 86 19.707 -22.904 0.163 1.00 0.00 H new ATOM 0 HB THR A 86 19.453 -24.897 -2.121 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.392 -25.275 -1.072 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.237 -26.630 -0.380 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.838 -25.854 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.607 -25.416 0.868 1.00 0.00 H new ATOM 288 N LEU A 87 22.113 -23.371 -2.002 1.00 0.00 N ATOM 289 CA LEU A 87 23.548 -23.584 -2.151 1.00 0.00 C ATOM 290 C LEU A 87 24.335 -22.648 -1.238 1.00 0.00 C ATOM 291 O LEU A 87 25.509 -22.884 -0.955 1.00 0.00 O ATOM 292 CB LEU A 87 23.968 -23.367 -3.606 1.00 0.00 C ATOM 293 CG LEU A 87 24.106 -24.629 -4.459 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.042 -25.625 -3.792 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.742 -25.258 -4.705 1.00 0.00 C ATOM 0 H LEU A 87 21.637 -23.092 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 87 23.769 -24.612 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.239 -22.710 -4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.923 -22.841 -3.613 1.00 0.00 H new ATOM 0 HG LEU A 87 24.534 -24.349 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.128 -26.516 -4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.026 -25.173 -3.668 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.644 -25.901 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.859 -26.155 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.287 -25.524 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.102 -24.547 -5.227 1.00 0.00 H new ATOM 307 N GLU A 88 23.679 -21.586 -0.781 1.00 0.00 N ATOM 308 CA GLU A 88 24.317 -20.615 0.100 1.00 0.00 C ATOM 309 C GLU A 88 24.891 -21.299 1.338 1.00 0.00 C ATOM 310 O GLU A 88 25.971 -20.946 1.812 1.00 0.00 O ATOM 311 CB GLU A 88 23.315 -19.537 0.519 1.00 0.00 C ATOM 312 CG GLU A 88 23.121 -18.449 -0.524 1.00 0.00 C ATOM 313 CD GLU A 88 24.429 -17.810 -0.951 1.00 0.00 C ATOM 314 OE1 GLU A 88 25.403 -17.877 -0.172 1.00 0.00 O ATOM 315 OE2 GLU A 88 24.478 -17.244 -2.063 1.00 0.00 O ATOM 0 H GLU A 88 22.707 -21.376 -1.006 1.00 0.00 H new ATOM 0 HA GLU A 88 25.135 -20.147 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 88 22.353 -20.007 0.725 1.00 0.00 H new ATOM 0 HB3 GLU A 88 23.653 -19.081 1.450 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.626 -18.873 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 88 22.459 -17.681 -0.124 1.00 0.00 H new ATOM 322 N LYS A 89 24.160 -22.280 1.857 1.00 0.00 N ATOM 323 CA LYS A 89 24.595 -23.016 3.038 1.00 0.00 C ATOM 324 C LYS A 89 25.866 -23.808 2.750 1.00 0.00 C ATOM 325 O LYS A 89 26.523 -24.303 3.666 1.00 0.00 O ATOM 326 CB LYS A 89 23.489 -23.962 3.511 1.00 0.00 C ATOM 327 CG LYS A 89 22.157 -23.270 3.749 1.00 0.00 C ATOM 328 CD LYS A 89 20.995 -24.110 3.246 1.00 0.00 C ATOM 329 CE LYS A 89 19.701 -23.311 3.220 1.00 0.00 C ATOM 330 NZ LYS A 89 19.143 -23.115 4.587 1.00 0.00 N ATOM 0 H LYS A 89 23.263 -22.584 1.478 1.00 0.00 H new ATOM 0 HA LYS A 89 24.809 -22.294 3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 89 23.353 -24.748 2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.807 -24.447 4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 89 22.032 -23.075 4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 89 22.153 -22.303 3.246 1.00 0.00 H new ATOM 0 HD2 LYS A 89 21.217 -24.478 2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.872 -24.984 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.883 -22.340 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.968 -23.826 2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 18.262 -22.566 4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.946 -24.041 5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.832 -22.601 5.173 1.00 0.00 H new ATOM 344 N PHE A 90 26.209 -23.922 1.471 1.00 0.00 N ATOM 345 CA PHE A 90 27.403 -24.653 1.062 1.00 0.00 C ATOM 346 C PHE A 90 28.549 -23.694 0.754 1.00 0.00 C ATOM 347 O PHE A 90 28.328 -22.563 0.322 1.00 0.00 O ATOM 348 CB PHE A 90 27.102 -25.516 -0.165 1.00 0.00 C ATOM 349 CG PHE A 90 25.952 -26.462 0.034 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.656 -25.985 0.137 1.00 0.00 C ATOM 351 CD2 PHE A 90 26.168 -27.828 0.118 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.596 -26.852 0.321 1.00 0.00 C ATOM 353 CE2 PHE A 90 25.112 -28.701 0.302 1.00 0.00 C ATOM 354 CZ PHE A 90 23.824 -28.212 0.402 1.00 0.00 C ATOM 0 H PHE A 90 25.677 -23.518 0.700 1.00 0.00 H new ATOM 0 HA PHE A 90 27.704 -25.298 1.887 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.884 -24.865 -1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.993 -26.089 -0.424 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.472 -24.923 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 90 27.173 -28.215 0.039 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.590 -26.467 0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.294 -29.764 0.367 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.997 -28.892 0.543 1.00 0.00 H new ATOM 364 N SER A 91 29.775 -24.155 0.982 1.00 0.00 N ATOM 365 CA SER A 91 30.957 -23.337 0.735 1.00 0.00 C ATOM 366 C SER A 91 31.669 -23.783 -0.539 1.00 0.00 C ATOM 367 O SER A 91 31.558 -24.937 -0.955 1.00 0.00 O ATOM 368 CB SER A 91 31.917 -23.417 1.923 1.00 0.00 C ATOM 369 OG SER A 91 32.027 -22.164 2.575 1.00 0.00 O ATOM 0 H SER A 91 29.976 -25.090 1.337 1.00 0.00 H new ATOM 0 HA SER A 91 30.633 -22.304 0.608 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.564 -24.168 2.630 1.00 0.00 H new ATOM 0 HB3 SER A 91 32.900 -23.739 1.579 1.00 0.00 H new ATOM 0 HG SER A 91 31.803 -21.447 1.946 1.00 0.00 H new ATOM 375 N LEU A 92 32.399 -22.860 -1.155 1.00 0.00 N ATOM 376 CA LEU A 92 33.130 -23.156 -2.382 1.00 0.00 C ATOM 377 C LEU A 92 34.039 -24.367 -2.196 1.00 0.00 C ATOM 378 O LEU A 92 34.117 -25.235 -3.064 1.00 0.00 O ATOM 379 CB LEU A 92 33.959 -21.944 -2.810 1.00 0.00 C ATOM 380 CG LEU A 92 34.977 -22.187 -3.925 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.336 -22.944 -5.078 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.561 -20.868 -4.411 1.00 0.00 C ATOM 0 H LEU A 92 32.501 -21.900 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 92 32.404 -23.386 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.277 -21.158 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.490 -21.565 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 92 35.788 -22.795 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 92 35.076 -23.108 -5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.967 -23.905 -4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.506 -22.362 -5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.283 -21.060 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.761 -20.235 -4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.058 -20.363 -3.583 1.00 0.00 H new ATOM 394 N GLU A 93 34.722 -24.419 -1.056 1.00 0.00 N ATOM 395 CA GLU A 93 35.623 -25.525 -0.756 1.00 0.00 C ATOM 396 C GLU A 93 34.920 -26.866 -0.944 1.00 0.00 C ATOM 397 O GLU A 93 35.561 -27.883 -1.206 1.00 0.00 O ATOM 398 CB GLU A 93 36.150 -25.409 0.676 1.00 0.00 C ATOM 399 CG GLU A 93 36.716 -24.038 1.007 1.00 0.00 C ATOM 400 CD GLU A 93 37.642 -24.064 2.207 1.00 0.00 C ATOM 401 OE1 GLU A 93 38.781 -24.558 2.067 1.00 0.00 O ATOM 402 OE2 GLU A 93 37.229 -23.589 3.285 1.00 0.00 O ATOM 0 H GLU A 93 34.668 -23.709 -0.326 1.00 0.00 H new ATOM 0 HA GLU A 93 36.462 -25.474 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.342 -25.637 1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.925 -26.160 0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.258 -23.654 0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 93 35.895 -23.347 1.201 1.00 0.00 H new ATOM 409 N ASN A 94 33.598 -26.859 -0.808 1.00 0.00 N ATOM 410 CA ASN A 94 32.807 -28.075 -0.962 1.00 0.00 C ATOM 411 C ASN A 94 32.427 -28.295 -2.423 1.00 0.00 C ATOM 412 O ASN A 94 32.311 -29.432 -2.879 1.00 0.00 O ATOM 413 CB ASN A 94 31.545 -27.999 -0.100 1.00 0.00 C ATOM 414 CG ASN A 94 31.855 -27.706 1.355 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.931 -28.616 2.181 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.036 -26.430 1.676 1.00 0.00 N ATOM 0 H ASN A 94 33.052 -26.025 -0.592 1.00 0.00 H new ATOM 0 HA ASN A 94 33.414 -28.918 -0.632 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.887 -27.223 -0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.003 -28.942 -0.170 1.00 0.00 H new ATOM 0 HD21 ASN A 94 32.247 -26.172 2.640 1.00 0.00 H new ATOM 0 HD22 ASN A 94 31.964 -25.708 0.959 1.00 0.00 H new ATOM 423 N MET A 95 32.234 -27.200 -3.150 1.00 0.00 N ATOM 424 CA MET A 95 31.868 -27.274 -4.560 1.00 0.00 C ATOM 425 C MET A 95 32.998 -27.882 -5.384 1.00 0.00 C ATOM 426 O MET A 95 34.156 -27.482 -5.258 1.00 0.00 O ATOM 427 CB MET A 95 31.525 -25.881 -5.093 1.00 0.00 C ATOM 428 CG MET A 95 30.552 -25.116 -4.212 1.00 0.00 C ATOM 429 SD MET A 95 28.869 -25.132 -4.857 1.00 0.00 S ATOM 430 CE MET A 95 27.971 -24.417 -3.482 1.00 0.00 C ATOM 0 H MET A 95 32.325 -26.251 -2.787 1.00 0.00 H new ATOM 0 HA MET A 95 30.992 -27.916 -4.649 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.444 -25.303 -5.193 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.099 -25.978 -6.092 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.557 -25.548 -3.211 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.890 -24.084 -4.115 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.185 -23.764 -3.861 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.526 -25.213 -2.885 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.656 -23.838 -2.862 1.00 0.00 H new ATOM 440 N ARG A 96 32.655 -28.851 -6.226 1.00 0.00 N ATOM 441 CA ARG A 96 33.642 -29.515 -7.069 1.00 0.00 C ATOM 442 C ARG A 96 33.025 -29.936 -8.400 1.00 0.00 C ATOM 443 O ARG A 96 31.818 -30.164 -8.492 1.00 0.00 O ATOM 444 CB ARG A 96 34.216 -30.738 -6.352 1.00 0.00 C ATOM 445 CG ARG A 96 33.174 -31.793 -6.016 1.00 0.00 C ATOM 446 CD ARG A 96 33.728 -32.839 -5.061 1.00 0.00 C ATOM 447 NE ARG A 96 32.784 -33.930 -4.837 1.00 0.00 N ATOM 448 CZ ARG A 96 32.907 -34.820 -3.859 1.00 0.00 C ATOM 449 NH1 ARG A 96 33.929 -34.748 -3.018 1.00 0.00 N ATOM 450 NH2 ARG A 96 32.007 -35.785 -3.720 1.00 0.00 N ATOM 0 H ARG A 96 31.701 -29.194 -6.343 1.00 0.00 H new ATOM 0 HA ARG A 96 34.447 -28.808 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 96 34.986 -31.187 -6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.702 -30.414 -5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 96 32.302 -31.315 -5.568 1.00 0.00 H new ATOM 0 HG3 ARG A 96 32.837 -32.278 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 96 34.658 -33.241 -5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 96 33.970 -32.368 -4.108 1.00 0.00 H new ATOM 0 HE ARG A 96 31.986 -34.013 -5.467 1.00 0.00 H new ATOM 0 HH11 ARG A 96 34.623 -34.008 -3.121 1.00 0.00 H new ATOM 0 HH12 ARG A 96 34.021 -35.433 -2.268 1.00 0.00 H new ATOM 0 HH21 ARG A 96 31.219 -35.844 -4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 96 32.103 -36.468 -2.968 1.00 0.00 H new ATOM 464 N TYR A 97 33.860 -30.036 -9.428 1.00 0.00 N ATOM 465 CA TYR A 97 33.397 -30.427 -10.754 1.00 0.00 C ATOM 466 C TYR A 97 33.147 -31.930 -10.823 1.00 0.00 C ATOM 467 O TYR A 97 34.074 -32.732 -10.708 1.00 0.00 O ATOM 468 CB TYR A 97 34.420 -30.019 -11.815 1.00 0.00 C ATOM 469 CG TYR A 97 33.807 -29.719 -13.164 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.428 -29.658 -13.324 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.606 -29.498 -14.279 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.863 -29.386 -14.555 1.00 0.00 C ATOM 473 CE2 TYR A 97 34.050 -29.223 -15.513 1.00 0.00 C ATOM 474 CZ TYR A 97 32.678 -29.168 -15.646 1.00 0.00 C ATOM 475 OH TYR A 97 32.120 -28.896 -16.874 1.00 0.00 O ATOM 0 H TYR A 97 34.861 -29.852 -9.369 1.00 0.00 H new ATOM 0 HA TYR A 97 32.456 -29.912 -10.949 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.960 -29.139 -11.467 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.152 -30.818 -11.928 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.787 -29.826 -12.471 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.680 -29.542 -14.179 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.789 -29.344 -14.662 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.686 -29.052 -16.369 1.00 0.00 H new ATOM 0 HH TYR A 97 32.832 -28.767 -17.535 1.00 0.00 H new ATOM 485 N VAL A 98 31.886 -32.306 -11.013 1.00 0.00 N ATOM 486 CA VAL A 98 31.512 -33.712 -11.100 1.00 0.00 C ATOM 487 C VAL A 98 31.433 -34.171 -12.551 1.00 0.00 C ATOM 488 O VAL A 98 31.864 -35.273 -12.889 1.00 0.00 O ATOM 489 CB VAL A 98 30.157 -33.976 -10.415 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.323 -34.024 -8.904 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.143 -32.915 -10.815 1.00 0.00 C ATOM 0 H VAL A 98 31.106 -31.656 -11.110 1.00 0.00 H new ATOM 0 HA VAL A 98 32.288 -34.278 -10.585 1.00 0.00 H new ATOM 0 HB VAL A 98 29.784 -34.945 -10.746 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.356 -34.211 -8.437 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.015 -34.824 -8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.718 -33.071 -8.551 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.192 -33.117 -10.322 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.506 -31.932 -10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.003 -32.935 -11.896 1.00 0.00 H new ATOM 501 N GLY A 99 30.879 -33.318 -13.407 1.00 0.00 N ATOM 502 CA GLY A 99 30.753 -33.653 -14.813 1.00 0.00 C ATOM 503 C GLY A 99 30.051 -32.570 -15.608 1.00 0.00 C ATOM 504 O GLY A 99 30.084 -31.397 -15.234 1.00 0.00 O ATOM 0 H GLY A 99 30.515 -32.400 -13.151 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.745 -33.822 -15.233 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.201 -34.588 -14.912 1.00 0.00 H new ATOM 508 N ILE A 100 29.415 -32.963 -16.706 1.00 0.00 N ATOM 509 CA ILE A 100 28.702 -32.016 -17.555 1.00 0.00 C ATOM 510 C ILE A 100 27.350 -32.575 -17.987 1.00 0.00 C ATOM 511 O ILE A 100 27.093 -33.773 -17.863 1.00 0.00 O ATOM 512 CB ILE A 100 29.521 -31.657 -18.809 1.00 0.00 C ATOM 513 CG1 ILE A 100 30.491 -32.789 -19.153 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.274 -30.353 -18.593 1.00 0.00 C ATOM 515 CD1 ILE A 100 30.934 -32.786 -20.599 1.00 0.00 C ATOM 0 H ILE A 100 29.379 -33.930 -17.029 1.00 0.00 H new ATOM 0 HA ILE A 100 28.547 -31.115 -16.962 1.00 0.00 H new ATOM 0 HB ILE A 100 28.837 -31.524 -19.647 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.369 -32.711 -18.512 1.00 0.00 H new ATOM 0 HG13 ILE A 100 30.016 -33.744 -18.929 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.848 -30.112 -19.488 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.563 -29.552 -18.391 1.00 0.00 H new ATOM 0 HG23 ILE A 100 30.951 -30.460 -17.745 1.00 0.00 H new ATOM 0 HD11 ILE A 100 31.620 -33.615 -20.771 1.00 0.00 H new ATOM 0 HD12 ILE A 100 30.064 -32.895 -21.246 1.00 0.00 H new ATOM 0 HD13 ILE A 100 31.438 -31.846 -20.823 1.00 0.00 H new ATOM 527 N LEU A 101 26.490 -31.700 -18.497 1.00 0.00 N ATOM 528 CA LEU A 101 25.165 -32.106 -18.951 1.00 0.00 C ATOM 529 C LEU A 101 24.729 -31.287 -20.161 1.00 0.00 C ATOM 530 O LEU A 101 24.616 -30.063 -20.089 1.00 0.00 O ATOM 531 CB LEU A 101 24.146 -31.947 -17.820 1.00 0.00 C ATOM 532 CG LEU A 101 22.987 -32.944 -17.815 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.299 -32.956 -16.459 1.00 0.00 C ATOM 534 CD2 LEU A 101 21.993 -32.611 -18.918 1.00 0.00 C ATOM 0 H LEU A 101 26.687 -30.705 -18.606 1.00 0.00 H new ATOM 0 HA LEU A 101 25.214 -33.155 -19.244 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.673 -32.028 -16.869 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.732 -30.940 -17.870 1.00 0.00 H new ATOM 0 HG LEU A 101 23.388 -33.940 -18.004 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.477 -33.671 -16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.016 -33.244 -15.690 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.911 -31.962 -16.239 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.175 -33.331 -18.900 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.597 -31.608 -18.760 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.494 -32.656 -19.885 1.00 0.00 H new ATOM 641 N SER A 108 26.702 -28.114 -20.495 1.00 0.00 N ATOM 642 CA SER A 108 26.660 -27.365 -19.245 1.00 0.00 C ATOM 643 C SER A 108 27.537 -28.025 -18.185 1.00 0.00 C ATOM 644 O SER A 108 27.647 -29.249 -18.129 1.00 0.00 O ATOM 645 CB SER A 108 25.220 -27.259 -18.738 1.00 0.00 C ATOM 646 OG SER A 108 24.295 -27.347 -19.808 1.00 0.00 O ATOM 0 HA SER A 108 27.045 -26.364 -19.437 1.00 0.00 H new ATOM 0 HB2 SER A 108 25.025 -28.054 -18.018 1.00 0.00 H new ATOM 0 HB3 SER A 108 25.085 -26.313 -18.213 1.00 0.00 H new ATOM 0 HG SER A 108 24.311 -28.253 -20.180 1.00 0.00 H new ATOM 652 N GLY A 109 28.160 -27.203 -17.346 1.00 0.00 N ATOM 653 CA GLY A 109 29.020 -27.724 -16.300 1.00 0.00 C ATOM 654 C GLY A 109 28.242 -28.162 -15.074 1.00 0.00 C ATOM 655 O GLY A 109 27.506 -27.372 -14.482 1.00 0.00 O ATOM 0 H GLY A 109 28.084 -26.186 -17.372 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.587 -28.570 -16.688 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.743 -26.960 -16.014 1.00 0.00 H new ATOM 659 N PHE A 110 28.404 -29.425 -14.693 1.00 0.00 N ATOM 660 CA PHE A 110 27.709 -29.967 -13.531 1.00 0.00 C ATOM 661 C PHE A 110 28.602 -29.925 -12.295 1.00 0.00 C ATOM 662 O PHE A 110 29.650 -30.570 -12.251 1.00 0.00 O ATOM 663 CB PHE A 110 27.262 -31.405 -13.803 1.00 0.00 C ATOM 664 CG PHE A 110 26.043 -31.812 -13.026 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.975 -31.599 -11.658 1.00 0.00 C ATOM 666 CD2 PHE A 110 24.966 -32.406 -13.662 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.854 -31.972 -10.940 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.843 -32.781 -12.949 1.00 0.00 C ATOM 669 CZ PHE A 110 23.787 -32.564 -11.586 1.00 0.00 C ATOM 0 H PHE A 110 29.010 -30.092 -15.171 1.00 0.00 H new ATOM 0 HA PHE A 110 26.830 -29.350 -13.344 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.059 -31.518 -14.868 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.080 -32.083 -13.561 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.807 -31.137 -11.147 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.004 -32.578 -14.727 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.813 -31.800 -9.875 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.010 -33.243 -13.457 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.911 -32.857 -11.027 1.00 0.00 H new ATOM 679 N ILE A 111 28.179 -29.162 -11.293 1.00 0.00 N ATOM 680 CA ILE A 111 28.939 -29.035 -10.056 1.00 0.00 C ATOM 681 C ILE A 111 28.133 -29.536 -8.862 1.00 0.00 C ATOM 682 O ILE A 111 26.917 -29.359 -8.804 1.00 0.00 O ATOM 683 CB ILE A 111 29.361 -27.576 -9.801 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.260 -27.077 -10.934 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.073 -27.457 -8.461 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.493 -26.586 -12.142 1.00 0.00 C ATOM 0 H ILE A 111 27.314 -28.622 -11.314 1.00 0.00 H new ATOM 0 HA ILE A 111 29.833 -29.648 -10.171 1.00 0.00 H new ATOM 0 HB ILE A 111 28.466 -26.954 -9.772 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.888 -26.269 -10.559 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.927 -27.883 -11.240 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.365 -26.420 -8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.403 -27.777 -7.663 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.962 -28.088 -8.464 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.194 -26.248 -12.905 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.885 -27.398 -12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.846 -25.758 -11.851 1.00 0.00 H new ATOM 698 N GLU A 112 28.821 -30.160 -7.910 1.00 0.00 N ATOM 699 CA GLU A 112 28.168 -30.685 -6.717 1.00 0.00 C ATOM 700 C GLU A 112 28.758 -30.061 -5.455 1.00 0.00 C ATOM 701 O GLU A 112 29.961 -29.815 -5.376 1.00 0.00 O ATOM 702 CB GLU A 112 28.309 -32.208 -6.660 1.00 0.00 C ATOM 703 CG GLU A 112 28.440 -32.754 -5.248 1.00 0.00 C ATOM 704 CD GLU A 112 28.177 -34.246 -5.173 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.758 -34.827 -6.196 1.00 0.00 O ATOM 706 OE2 GLU A 112 28.390 -34.832 -4.091 1.00 0.00 O ATOM 0 H GLU A 112 29.829 -30.314 -7.942 1.00 0.00 H new ATOM 0 HA GLU A 112 27.110 -30.427 -6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.441 -32.663 -7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.184 -32.506 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.442 -32.546 -4.874 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.741 -32.232 -4.594 1.00 0.00 H new ATOM 713 N ALA A 113 27.901 -29.808 -4.472 1.00 0.00 N ATOM 714 CA ALA A 113 28.336 -29.214 -3.213 1.00 0.00 C ATOM 715 C ALA A 113 27.877 -30.051 -2.024 1.00 0.00 C ATOM 716 O ALA A 113 26.699 -30.046 -1.669 1.00 0.00 O ATOM 717 CB ALA A 113 27.814 -27.790 -3.093 1.00 0.00 C ATOM 0 H ALA A 113 26.901 -30.005 -4.523 1.00 0.00 H new ATOM 0 HA ALA A 113 29.426 -29.191 -3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.146 -27.359 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.197 -27.191 -3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.724 -27.798 -3.125 1.00 0.00 H new ATOM 723 N GLU A 114 28.815 -30.768 -1.413 1.00 0.00 N ATOM 724 CA GLU A 114 28.504 -31.611 -0.265 1.00 0.00 C ATOM 725 C GLU A 114 27.202 -32.375 -0.487 1.00 0.00 C ATOM 726 O GLU A 114 26.214 -32.155 0.212 1.00 0.00 O ATOM 727 CB GLU A 114 28.401 -30.763 1.005 1.00 0.00 C ATOM 728 CG GLU A 114 29.748 -30.355 1.576 1.00 0.00 C ATOM 729 CD GLU A 114 29.989 -30.918 2.963 1.00 0.00 C ATOM 730 OE1 GLU A 114 29.750 -32.127 3.163 1.00 0.00 O ATOM 731 OE2 GLU A 114 30.416 -30.148 3.849 1.00 0.00 O ATOM 0 H GLU A 114 29.796 -30.782 -1.694 1.00 0.00 H new ATOM 0 HA GLU A 114 29.312 -32.333 -0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.822 -29.866 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.850 -31.322 1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.539 -30.694 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.808 -29.267 1.614 1.00 0.00 H new ATOM 738 N GLY A 115 27.210 -33.274 -1.467 1.00 0.00 N ATOM 739 CA GLY A 115 26.025 -34.056 -1.765 1.00 0.00 C ATOM 740 C GLY A 115 25.114 -33.371 -2.764 1.00 0.00 C ATOM 741 O GLY A 115 24.592 -34.010 -3.678 1.00 0.00 O ATOM 0 H GLY A 115 28.016 -33.474 -2.059 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.324 -35.028 -2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.474 -34.241 -0.843 1.00 0.00 H new ATOM 745 N TYR A 116 24.920 -32.069 -2.590 1.00 0.00 N ATOM 746 CA TYR A 116 24.063 -31.297 -3.481 1.00 0.00 C ATOM 747 C TYR A 116 24.565 -31.372 -4.920 1.00 0.00 C ATOM 748 O TYR A 116 25.762 -31.253 -5.179 1.00 0.00 O ATOM 749 CB TYR A 116 24.000 -29.838 -3.026 1.00 0.00 C ATOM 750 CG TYR A 116 22.771 -29.105 -3.513 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.582 -28.846 -4.866 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.798 -28.669 -2.622 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.461 -28.176 -5.315 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.673 -27.999 -3.062 1.00 0.00 C ATOM 755 CZ TYR A 116 20.509 -27.755 -4.410 1.00 0.00 C ATOM 756 OH TYR A 116 19.391 -27.086 -4.853 1.00 0.00 O ATOM 0 H TYR A 116 25.345 -31.525 -1.839 1.00 0.00 H new ATOM 0 HA TYR A 116 23.062 -31.726 -3.442 1.00 0.00 H new ATOM 0 HB2 TYR A 116 24.025 -29.804 -1.937 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.889 -29.316 -3.382 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.325 -29.174 -5.578 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.924 -28.857 -1.566 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.330 -27.983 -6.369 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.926 -27.668 -2.355 1.00 0.00 H new ATOM 0 HH TYR A 116 18.820 -26.861 -4.089 1.00 0.00 H new ATOM 766 N VAL A 117 23.639 -31.569 -5.853 1.00 0.00 N ATOM 767 CA VAL A 117 23.985 -31.658 -7.267 1.00 0.00 C ATOM 768 C VAL A 117 23.248 -30.600 -8.081 1.00 0.00 C ATOM 769 O VAL A 117 22.035 -30.685 -8.275 1.00 0.00 O ATOM 770 CB VAL A 117 23.658 -33.050 -7.838 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.784 -34.028 -7.540 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.337 -33.558 -7.280 1.00 0.00 C ATOM 0 H VAL A 117 22.643 -31.670 -5.655 1.00 0.00 H new ATOM 0 HA VAL A 117 25.059 -31.486 -7.342 1.00 0.00 H new ATOM 0 HB VAL A 117 23.560 -32.966 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.535 -35.006 -7.951 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.708 -33.668 -7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 117 24.918 -34.111 -6.461 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.122 -34.543 -7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.403 -33.628 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.538 -32.868 -7.551 1.00 0.00 H new ATOM 782 N TYR A 118 23.988 -29.605 -8.555 1.00 0.00 N ATOM 783 CA TYR A 118 23.405 -28.528 -9.347 1.00 0.00 C ATOM 784 C TYR A 118 24.252 -28.241 -10.583 1.00 0.00 C ATOM 785 O TYR A 118 25.467 -28.061 -10.491 1.00 0.00 O ATOM 786 CB TYR A 118 23.269 -27.261 -8.501 1.00 0.00 C ATOM 787 CG TYR A 118 24.573 -26.520 -8.308 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.598 -27.066 -7.545 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.780 -25.274 -8.887 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.791 -26.392 -7.365 1.00 0.00 C ATOM 791 CE2 TYR A 118 25.970 -24.594 -8.713 1.00 0.00 C ATOM 792 CZ TYR A 118 26.972 -25.157 -7.951 1.00 0.00 C ATOM 793 OH TYR A 118 28.158 -24.482 -7.774 1.00 0.00 O ATOM 0 H TYR A 118 24.993 -29.521 -8.405 1.00 0.00 H new ATOM 0 HA TYR A 118 22.415 -28.846 -9.674 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.548 -26.594 -8.974 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.864 -27.528 -7.525 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.460 -28.033 -7.085 1.00 0.00 H new ATOM 0 HD2 TYR A 118 23.997 -24.829 -9.483 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.577 -26.830 -6.768 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.115 -23.627 -9.171 1.00 0.00 H new ATOM 0 HH TYR A 118 28.574 -24.766 -6.933 1.00 0.00 H new ATOM 803 N THR A 119 23.601 -28.199 -11.741 1.00 0.00 N ATOM 804 CA THR A 119 24.292 -27.934 -12.997 1.00 0.00 C ATOM 805 C THR A 119 24.222 -26.455 -13.361 1.00 0.00 C ATOM 806 O THR A 119 23.358 -25.726 -12.875 1.00 0.00 O ATOM 807 CB THR A 119 23.698 -28.764 -14.151 1.00 0.00 C ATOM 808 OG1 THR A 119 23.244 -30.030 -13.660 1.00 0.00 O ATOM 809 CG2 THR A 119 24.729 -28.980 -15.248 1.00 0.00 C ATOM 0 H THR A 119 22.596 -28.345 -11.835 1.00 0.00 H new ATOM 0 HA THR A 119 25.333 -28.221 -12.852 1.00 0.00 H new ATOM 0 HB THR A 119 22.855 -28.214 -14.570 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.005 -30.536 -13.306 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.287 -29.568 -16.052 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.051 -28.015 -15.639 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.589 -29.511 -14.840 1.00 0.00 H new ATOM 817 N VAL A 120 25.137 -26.019 -14.221 1.00 0.00 N ATOM 818 CA VAL A 120 25.179 -24.627 -14.652 1.00 0.00 C ATOM 819 C VAL A 120 25.666 -24.512 -16.092 1.00 0.00 C ATOM 820 O VAL A 120 26.383 -25.381 -16.587 1.00 0.00 O ATOM 821 CB VAL A 120 26.093 -23.784 -13.743 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.511 -23.689 -12.341 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.496 -24.371 -13.709 1.00 0.00 C ATOM 0 H VAL A 120 25.859 -26.610 -14.633 1.00 0.00 H new ATOM 0 HA VAL A 120 24.161 -24.244 -14.584 1.00 0.00 H new ATOM 0 HB VAL A 120 26.155 -22.776 -14.153 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.170 -23.090 -11.713 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.528 -23.220 -12.386 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.417 -24.689 -11.918 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.129 -23.763 -13.062 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.455 -25.390 -13.323 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.911 -24.381 -14.717 1.00 0.00 H new ATOM 833 N GLY A 121 25.273 -23.431 -16.760 1.00 0.00 N ATOM 834 CA GLY A 121 25.680 -23.222 -18.137 1.00 0.00 C ATOM 835 C GLY A 121 26.073 -21.784 -18.413 1.00 0.00 C ATOM 836 O GLY A 121 26.054 -20.944 -17.513 1.00 0.00 O ATOM 0 H GLY A 121 24.680 -22.697 -16.372 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.521 -23.876 -18.367 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.864 -23.506 -18.801 1.00 0.00 H new ATOM 840 N VAL A 122 26.431 -21.499 -19.661 1.00 0.00 N ATOM 841 CA VAL A 122 26.831 -20.153 -20.053 1.00 0.00 C ATOM 842 C VAL A 122 25.925 -19.104 -19.419 1.00 0.00 C ATOM 843 O VAL A 122 24.757 -18.976 -19.781 1.00 0.00 O ATOM 844 CB VAL A 122 26.801 -19.982 -21.584 1.00 0.00 C ATOM 845 CG1 VAL A 122 27.192 -18.564 -21.971 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.718 -20.997 -22.251 1.00 0.00 C ATOM 0 H VAL A 122 26.452 -22.182 -20.418 1.00 0.00 H new ATOM 0 HA VAL A 122 27.852 -20.010 -19.698 1.00 0.00 H new ATOM 0 HB VAL A 122 25.784 -20.161 -21.932 1.00 0.00 H new ATOM 0 HG11 VAL A 122 27.165 -18.462 -23.056 1.00 0.00 H new ATOM 0 HG12 VAL A 122 26.492 -17.859 -21.523 1.00 0.00 H new ATOM 0 HG13 VAL A 122 28.199 -18.353 -21.612 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.685 -20.862 -23.332 1.00 0.00 H new ATOM 0 HG22 VAL A 122 28.739 -20.852 -21.898 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.388 -22.005 -22.001 1.00 0.00 H new ATOM 856 N GLY A 123 26.474 -18.354 -18.468 1.00 0.00 N ATOM 857 CA GLY A 123 25.701 -17.324 -17.797 1.00 0.00 C ATOM 858 C GLY A 123 24.763 -17.892 -16.751 1.00 0.00 C ATOM 859 O GLY A 123 23.545 -17.766 -16.867 1.00 0.00 O ATOM 0 H GLY A 123 27.439 -18.441 -18.150 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.380 -16.614 -17.325 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.123 -16.769 -18.536 1.00 0.00 H new ATOM 863 N ASN A 124 25.331 -18.522 -15.728 1.00 0.00 N ATOM 864 CA ASN A 124 24.536 -19.113 -14.658 1.00 0.00 C ATOM 865 C ASN A 124 25.112 -18.757 -13.291 1.00 0.00 C ATOM 866 O ASN A 124 26.094 -18.021 -13.192 1.00 0.00 O ATOM 867 CB ASN A 124 24.478 -20.634 -14.818 1.00 0.00 C ATOM 868 CG ASN A 124 23.167 -21.218 -14.328 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.048 -21.619 -13.170 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.176 -21.268 -15.210 1.00 0.00 N ATOM 0 H ASN A 124 26.339 -18.636 -15.617 1.00 0.00 H new ATOM 0 HA ASN A 124 23.526 -18.708 -14.724 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.617 -20.892 -15.868 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.302 -21.086 -14.267 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.270 -21.650 -14.938 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.320 -20.924 -16.159 1.00 0.00 H new ATOM 877 N TYR A 125 24.495 -19.284 -12.239 1.00 0.00 N ATOM 878 CA TYR A 125 24.945 -19.020 -10.878 1.00 0.00 C ATOM 879 C TYR A 125 25.556 -20.271 -10.254 1.00 0.00 C ATOM 880 O TYR A 125 25.227 -21.394 -10.636 1.00 0.00 O ATOM 881 CB TYR A 125 23.779 -18.526 -10.020 1.00 0.00 C ATOM 882 CG TYR A 125 23.032 -19.636 -9.315 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.538 -20.725 -10.022 1.00 0.00 C ATOM 884 CD2 TYR A 125 22.823 -19.597 -7.942 1.00 0.00 C ATOM 885 CE1 TYR A 125 21.855 -21.741 -9.382 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.143 -20.609 -7.293 1.00 0.00 C ATOM 887 CZ TYR A 125 21.660 -21.679 -8.018 1.00 0.00 C ATOM 888 OH TYR A 125 20.982 -22.690 -7.377 1.00 0.00 O ATOM 0 H TYR A 125 23.682 -19.896 -12.303 1.00 0.00 H new ATOM 0 HA TYR A 125 25.711 -18.245 -10.919 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.158 -17.825 -9.276 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.082 -17.975 -10.652 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.690 -20.778 -11.090 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.199 -18.760 -7.372 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.476 -22.580 -9.947 1.00 0.00 H new ATOM 0 HE2 TYR A 125 21.990 -20.563 -6.225 1.00 0.00 H new ATOM 0 HH TYR A 125 20.932 -22.494 -6.418 1.00 0.00 H new ATOM 898 N LEU A 126 26.447 -20.068 -9.290 1.00 0.00 N ATOM 899 CA LEU A 126 27.105 -21.178 -8.610 1.00 0.00 C ATOM 900 C LEU A 126 27.952 -20.678 -7.444 1.00 0.00 C ATOM 901 O LEU A 126 28.027 -19.477 -7.188 1.00 0.00 O ATOM 902 CB LEU A 126 27.981 -21.957 -9.594 1.00 0.00 C ATOM 903 CG LEU A 126 28.943 -21.124 -10.441 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.205 -20.470 -11.599 1.00 0.00 C ATOM 905 CD2 LEU A 126 29.634 -20.073 -9.585 1.00 0.00 C ATOM 0 H LEU A 126 26.730 -19.145 -8.962 1.00 0.00 H new ATOM 0 HA LEU A 126 26.333 -21.840 -8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.563 -22.687 -9.032 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.329 -22.517 -10.265 1.00 0.00 H new ATOM 0 HG LEU A 126 29.704 -21.788 -10.851 1.00 0.00 H new ATOM 0 HD11 LEU A 126 28.906 -19.881 -12.191 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.758 -21.240 -12.227 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.422 -19.819 -11.210 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.315 -19.489 -10.205 1.00 0.00 H new ATOM 0 HD22 LEU A 126 28.886 -19.412 -9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.196 -20.563 -8.790 1.00 0.00 H new ATOM 917 N GLY A 127 28.591 -21.609 -6.742 1.00 0.00 N ATOM 918 CA GLY A 127 29.427 -21.242 -5.613 1.00 0.00 C ATOM 919 C GLY A 127 28.619 -20.954 -4.363 1.00 0.00 C ATOM 920 O GLY A 127 27.431 -21.270 -4.298 1.00 0.00 O ATOM 0 H GLY A 127 28.545 -22.610 -6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.131 -22.049 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.016 -20.362 -5.872 1.00 0.00 H new ATOM 924 N GLN A 128 29.264 -20.355 -3.368 1.00 0.00 N ATOM 925 CA GLN A 128 28.597 -20.027 -2.113 1.00 0.00 C ATOM 926 C GLN A 128 28.075 -18.594 -2.133 1.00 0.00 C ATOM 927 O GLN A 128 26.873 -18.364 -2.256 1.00 0.00 O ATOM 928 CB GLN A 128 29.557 -20.217 -0.937 1.00 0.00 C ATOM 929 CG GLN A 128 28.987 -19.753 0.394 1.00 0.00 C ATOM 930 CD GLN A 128 29.947 -19.969 1.547 1.00 0.00 C ATOM 931 OE1 GLN A 128 31.162 -19.848 1.389 1.00 0.00 O ATOM 932 NE2 GLN A 128 29.405 -20.289 2.716 1.00 0.00 N ATOM 0 H GLN A 128 30.247 -20.087 -3.406 1.00 0.00 H new ATOM 0 HA GLN A 128 27.749 -20.701 -1.993 1.00 0.00 H new ATOM 0 HB2 GLN A 128 29.822 -21.272 -0.862 1.00 0.00 H new ATOM 0 HB3 GLN A 128 30.478 -19.671 -1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 128 28.736 -18.694 0.328 1.00 0.00 H new ATOM 0 HG3 GLN A 128 28.059 -20.288 0.594 1.00 0.00 H new ATOM 0 HE21 GLN A 128 28.393 -20.379 2.801 1.00 0.00 H new ATOM 0 HE22 GLN A 128 30.001 -20.445 3.529 1.00 0.00 H new ATOM 941 N ASN A 129 28.987 -17.635 -2.009 1.00 0.00 N ATOM 942 CA ASN A 129 28.617 -16.225 -2.011 1.00 0.00 C ATOM 943 C ASN A 129 27.817 -15.874 -3.262 1.00 0.00 C ATOM 944 O ASN A 129 26.593 -16.007 -3.286 1.00 0.00 O ATOM 945 CB ASN A 129 29.868 -15.348 -1.931 1.00 0.00 C ATOM 946 CG ASN A 129 30.270 -15.044 -0.500 1.00 0.00 C ATOM 947 OD1 ASN A 129 30.303 -15.935 0.349 1.00 0.00 O ATOM 948 ND2 ASN A 129 30.578 -13.781 -0.228 1.00 0.00 N ATOM 0 H ASN A 129 29.987 -17.809 -1.906 1.00 0.00 H new ATOM 0 HA ASN A 129 27.993 -16.038 -1.137 1.00 0.00 H new ATOM 0 HB2 ASN A 129 30.692 -15.849 -2.439 1.00 0.00 H new ATOM 0 HB3 ASN A 129 29.688 -14.413 -2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 129 30.856 -13.516 0.717 1.00 0.00 H new ATOM 0 HD22 ASN A 129 30.536 -13.076 -0.964 1.00 0.00 H new ATOM 955 N TYR A 130 28.516 -15.427 -4.299 1.00 0.00 N ATOM 956 CA TYR A 130 27.871 -15.055 -5.553 1.00 0.00 C ATOM 957 C TYR A 130 28.771 -15.371 -6.743 1.00 0.00 C ATOM 958 O TYR A 130 29.529 -14.520 -7.206 1.00 0.00 O ATOM 959 CB TYR A 130 27.518 -13.567 -5.547 1.00 0.00 C ATOM 960 CG TYR A 130 27.280 -13.006 -4.164 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.055 -13.168 -3.528 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.280 -12.313 -3.492 1.00 0.00 C ATOM 963 CE1 TYR A 130 25.834 -12.656 -2.264 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.068 -11.799 -2.228 1.00 0.00 C ATOM 965 CZ TYR A 130 26.843 -11.973 -1.618 1.00 0.00 C ATOM 966 OH TYR A 130 26.627 -11.462 -0.359 1.00 0.00 O ATOM 0 H TYR A 130 29.530 -15.313 -4.296 1.00 0.00 H new ATOM 0 HA TYR A 130 26.955 -15.638 -5.648 1.00 0.00 H new ATOM 0 HB2 TYR A 130 28.325 -13.009 -6.022 1.00 0.00 H new ATOM 0 HB3 TYR A 130 26.624 -13.412 -6.151 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.263 -13.703 -4.030 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.240 -12.174 -3.967 1.00 0.00 H new ATOM 0 HE1 TYR A 130 24.876 -12.790 -1.784 1.00 0.00 H new ATOM 0 HE2 TYR A 130 28.857 -11.264 -1.720 1.00 0.00 H new ATOM 0 HH TYR A 130 27.438 -11.011 -0.045 1.00 0.00 H new ATOM 976 N GLY A 131 28.681 -16.604 -7.234 1.00 0.00 N ATOM 977 CA GLY A 131 29.491 -17.012 -8.367 1.00 0.00 C ATOM 978 C GLY A 131 28.690 -17.104 -9.650 1.00 0.00 C ATOM 979 O GLY A 131 27.544 -17.555 -9.643 1.00 0.00 O ATOM 0 H GLY A 131 28.062 -17.327 -6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.306 -16.301 -8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 131 29.944 -17.980 -8.155 1.00 0.00 H new ATOM 983 N ARG A 132 29.292 -16.675 -10.754 1.00 0.00 N ATOM 984 CA ARG A 132 28.626 -16.708 -12.050 1.00 0.00 C ATOM 985 C ARG A 132 29.504 -17.390 -13.096 1.00 0.00 C ATOM 986 O ARG A 132 30.678 -17.052 -13.250 1.00 0.00 O ATOM 987 CB ARG A 132 28.279 -15.290 -12.506 1.00 0.00 C ATOM 988 CG ARG A 132 26.984 -14.759 -11.914 1.00 0.00 C ATOM 989 CD ARG A 132 25.880 -14.693 -12.957 1.00 0.00 C ATOM 990 NE ARG A 132 24.961 -13.585 -12.712 1.00 0.00 N ATOM 991 CZ ARG A 132 24.011 -13.216 -13.564 1.00 0.00 C ATOM 992 NH1 ARG A 132 23.856 -13.864 -14.710 1.00 0.00 N ATOM 993 NH2 ARG A 132 23.213 -12.197 -13.270 1.00 0.00 N ATOM 0 H ARG A 132 30.240 -16.300 -10.777 1.00 0.00 H new ATOM 0 HA ARG A 132 27.706 -17.283 -11.942 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.095 -14.620 -12.233 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.204 -15.275 -13.593 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.670 -15.400 -11.090 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.153 -13.766 -11.498 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.323 -14.584 -13.947 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.325 -15.631 -12.957 1.00 0.00 H new ATOM 0 HE ARG A 132 25.054 -13.066 -11.839 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.467 -14.648 -14.939 1.00 0.00 H new ATOM 0 HH12 ARG A 132 23.126 -13.579 -15.362 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.329 -11.696 -12.389 1.00 0.00 H new ATOM 0 HH22 ARG A 132 22.484 -11.915 -13.925 1.00 0.00 H new ATOM 1007 N ILE A 133 28.927 -18.351 -13.810 1.00 0.00 N ATOM 1008 CA ILE A 133 29.657 -19.079 -14.840 1.00 0.00 C ATOM 1009 C ILE A 133 29.464 -18.435 -16.209 1.00 0.00 C ATOM 1010 O ILE A 133 28.356 -18.039 -16.569 1.00 0.00 O ATOM 1011 CB ILE A 133 29.212 -20.552 -14.911 1.00 0.00 C ATOM 1012 CG1 ILE A 133 29.990 -21.290 -16.001 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.715 -20.641 -15.167 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.426 -21.582 -15.627 1.00 0.00 C ATOM 0 H ILE A 133 27.957 -18.643 -13.694 1.00 0.00 H new ATOM 0 HA ILE A 133 30.712 -19.039 -14.567 1.00 0.00 H new ATOM 0 HB ILE A 133 29.426 -21.028 -13.954 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.483 -22.229 -16.225 1.00 0.00 H new ATOM 0 HG13 ILE A 133 29.975 -20.694 -16.913 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.416 -21.688 -15.215 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.177 -20.146 -14.358 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.478 -20.153 -16.112 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.916 -22.107 -16.447 1.00 0.00 H new ATOM 0 HD12 ILE A 133 31.949 -20.646 -15.432 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.450 -22.204 -14.732 1.00 0.00 H new ATOM 1026 N GLU A 134 30.551 -18.336 -16.968 1.00 0.00 N ATOM 1027 CA GLU A 134 30.501 -17.741 -18.298 1.00 0.00 C ATOM 1028 C GLU A 134 30.918 -18.752 -19.363 1.00 0.00 C ATOM 1029 O GLU A 134 30.134 -19.097 -20.247 1.00 0.00 O ATOM 1030 CB GLU A 134 31.408 -16.510 -18.365 1.00 0.00 C ATOM 1031 CG GLU A 134 30.778 -15.257 -17.780 1.00 0.00 C ATOM 1032 CD GLU A 134 31.572 -14.004 -18.096 1.00 0.00 C ATOM 1033 OE1 GLU A 134 32.012 -13.856 -19.254 1.00 0.00 O ATOM 1034 OE2 GLU A 134 31.751 -13.171 -17.182 1.00 0.00 O ATOM 0 H GLU A 134 31.476 -18.660 -16.685 1.00 0.00 H new ATOM 0 HA GLU A 134 29.473 -17.437 -18.493 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.335 -16.723 -17.833 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.674 -16.321 -19.405 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.765 -15.149 -18.168 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.695 -15.367 -16.699 1.00 0.00 H new ATOM 1041 N SER A 135 32.157 -19.222 -19.271 1.00 0.00 N ATOM 1042 CA SER A 135 32.681 -20.190 -20.228 1.00 0.00 C ATOM 1043 C SER A 135 32.607 -21.606 -19.664 1.00 0.00 C ATOM 1044 O SER A 135 32.910 -21.835 -18.493 1.00 0.00 O ATOM 1045 CB SER A 135 34.127 -19.848 -20.592 1.00 0.00 C ATOM 1046 OG SER A 135 34.286 -19.734 -21.995 1.00 0.00 O ATOM 0 H SER A 135 32.817 -18.948 -18.543 1.00 0.00 H new ATOM 0 HA SER A 135 32.067 -20.144 -21.128 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.414 -18.912 -20.113 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.794 -20.620 -20.209 1.00 0.00 H new ATOM 0 HG SER A 135 35.218 -19.513 -22.202 1.00 0.00 H new ATOM 1052 N ILE A 136 32.202 -22.551 -20.505 1.00 0.00 N ATOM 1053 CA ILE A 136 32.090 -23.944 -20.092 1.00 0.00 C ATOM 1054 C ILE A 136 32.640 -24.881 -21.162 1.00 0.00 C ATOM 1055 O ILE A 136 32.026 -25.073 -22.212 1.00 0.00 O ATOM 1056 CB ILE A 136 30.628 -24.326 -19.794 1.00 0.00 C ATOM 1057 CG1 ILE A 136 30.002 -23.321 -18.826 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.555 -25.735 -19.224 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.343 -22.147 -19.516 1.00 0.00 C ATOM 0 H ILE A 136 31.946 -22.377 -21.477 1.00 0.00 H new ATOM 0 HA ILE A 136 32.679 -24.052 -19.181 1.00 0.00 H new ATOM 0 HB ILE A 136 30.064 -24.302 -20.727 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.262 -23.833 -18.212 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.774 -22.949 -18.152 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.516 -25.991 -19.018 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.967 -26.441 -19.945 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.130 -25.784 -18.300 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.921 -21.476 -18.768 1.00 0.00 H new ATOM 0 HD12 ILE A 136 30.084 -21.610 -20.108 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.549 -22.508 -20.169 1.00 0.00 H new ATOM 1071 N THR A 137 33.803 -25.464 -20.888 1.00 0.00 N ATOM 1072 CA THR A 137 34.437 -26.382 -21.825 1.00 0.00 C ATOM 1073 C THR A 137 34.503 -27.794 -21.254 1.00 0.00 C ATOM 1074 O THR A 137 34.193 -28.015 -20.083 1.00 0.00 O ATOM 1075 CB THR A 137 35.862 -25.920 -22.187 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.357 -25.028 -21.183 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.879 -25.227 -23.541 1.00 0.00 C ATOM 0 H THR A 137 34.325 -25.316 -20.024 1.00 0.00 H new ATOM 0 HA THR A 137 33.824 -26.386 -22.726 1.00 0.00 H new ATOM 0 HB THR A 137 36.503 -26.800 -22.239 1.00 0.00 H new ATOM 0 HG1 THR A 137 36.803 -25.543 -20.479 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.895 -24.910 -23.775 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.529 -25.918 -24.308 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.225 -24.356 -23.512 1.00 0.00 H new ATOM 1085 N ASP A 138 34.908 -28.746 -22.087 1.00 0.00 N ATOM 1086 CA ASP A 138 35.016 -30.137 -21.664 1.00 0.00 C ATOM 1087 C ASP A 138 36.117 -30.304 -20.621 1.00 0.00 C ATOM 1088 O ASP A 138 37.293 -30.076 -20.904 1.00 0.00 O ATOM 1089 CB ASP A 138 35.296 -31.039 -22.867 1.00 0.00 C ATOM 1090 CG ASP A 138 35.040 -32.502 -22.566 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.284 -32.789 -21.615 1.00 0.00 O ATOM 1092 OD2 ASP A 138 35.596 -33.361 -23.283 1.00 0.00 O ATOM 0 H ASP A 138 35.167 -28.580 -23.059 1.00 0.00 H new ATOM 0 HA ASP A 138 34.067 -30.428 -21.215 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.670 -30.728 -23.704 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.332 -30.911 -23.180 1.00 0.00 H new ATOM 1097 N ASP A 139 35.727 -30.702 -19.415 1.00 0.00 N ATOM 1098 CA ASP A 139 36.680 -30.900 -18.330 1.00 0.00 C ATOM 1099 C ASP A 139 37.282 -29.570 -17.886 1.00 0.00 C ATOM 1100 O ASP A 139 38.402 -29.523 -17.377 1.00 0.00 O ATOM 1101 CB ASP A 139 37.791 -31.857 -18.766 1.00 0.00 C ATOM 1102 CG ASP A 139 37.275 -32.984 -19.638 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.218 -33.558 -19.302 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.928 -33.292 -20.657 1.00 0.00 O ATOM 0 H ASP A 139 34.757 -30.894 -19.164 1.00 0.00 H new ATOM 0 HA ASP A 139 36.146 -31.337 -17.486 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.553 -31.300 -19.311 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.273 -32.276 -17.883 1.00 0.00 H new ATOM 1109 N SER A 140 36.532 -28.491 -18.084 1.00 0.00 N ATOM 1110 CA SER A 140 36.993 -27.160 -17.709 1.00 0.00 C ATOM 1111 C SER A 140 35.847 -26.154 -17.760 1.00 0.00 C ATOM 1112 O SER A 140 35.018 -26.187 -18.670 1.00 0.00 O ATOM 1113 CB SER A 140 38.124 -26.709 -18.636 1.00 0.00 C ATOM 1114 OG SER A 140 37.790 -26.932 -19.994 1.00 0.00 O ATOM 0 H SER A 140 35.602 -28.513 -18.502 1.00 0.00 H new ATOM 0 HA SER A 140 37.367 -27.207 -16.686 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.328 -25.650 -18.478 1.00 0.00 H new ATOM 0 HB3 SER A 140 39.038 -27.250 -18.390 1.00 0.00 H new ATOM 0 HG SER A 140 38.528 -26.634 -20.566 1.00 0.00 H new ATOM 1120 N ILE A 141 35.808 -25.260 -16.778 1.00 0.00 N ATOM 1121 CA ILE A 141 34.766 -24.244 -16.710 1.00 0.00 C ATOM 1122 C ILE A 141 35.310 -22.934 -16.151 1.00 0.00 C ATOM 1123 O ILE A 141 35.935 -22.912 -15.090 1.00 0.00 O ATOM 1124 CB ILE A 141 33.582 -24.708 -15.841 1.00 0.00 C ATOM 1125 CG1 ILE A 141 34.035 -25.795 -14.863 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.448 -25.216 -16.718 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.946 -26.244 -13.914 1.00 0.00 C ATOM 0 H ILE A 141 36.487 -25.219 -16.018 1.00 0.00 H new ATOM 0 HA ILE A 141 34.416 -24.083 -17.730 1.00 0.00 H new ATOM 0 HB ILE A 141 33.217 -23.857 -15.266 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.391 -26.656 -15.429 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.880 -25.423 -14.284 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.619 -25.540 -16.089 1.00 0.00 H new ATOM 0 HG22 ILE A 141 32.112 -24.416 -17.378 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.799 -26.056 -17.317 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.337 -27.015 -13.250 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.606 -25.394 -13.322 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.109 -26.647 -14.485 1.00 0.00 H new ATOM 1139 N VAL A 142 35.068 -21.843 -16.870 1.00 0.00 N ATOM 1140 CA VAL A 142 35.531 -20.528 -16.444 1.00 0.00 C ATOM 1141 C VAL A 142 34.394 -19.716 -15.834 1.00 0.00 C ATOM 1142 O VAL A 142 33.428 -19.369 -16.516 1.00 0.00 O ATOM 1143 CB VAL A 142 36.138 -19.739 -17.620 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.652 -18.387 -17.147 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.249 -20.539 -18.282 1.00 0.00 C ATOM 0 H VAL A 142 34.554 -21.844 -17.751 1.00 0.00 H new ATOM 0 HA VAL A 142 36.301 -20.692 -15.690 1.00 0.00 H new ATOM 0 HB VAL A 142 35.357 -19.566 -18.360 1.00 0.00 H new ATOM 0 HG11 VAL A 142 37.077 -17.844 -17.991 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.828 -17.812 -16.724 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.419 -18.535 -16.387 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.666 -19.966 -19.110 1.00 0.00 H new ATOM 0 HG22 VAL A 142 38.033 -20.746 -17.553 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.846 -21.479 -18.658 1.00 0.00 H new ATOM 1155 N LEU A 143 34.515 -19.415 -14.546 1.00 0.00 N ATOM 1156 CA LEU A 143 33.497 -18.642 -13.843 1.00 0.00 C ATOM 1157 C LEU A 143 34.135 -17.558 -12.980 1.00 0.00 C ATOM 1158 O LEU A 143 35.354 -17.521 -12.813 1.00 0.00 O ATOM 1159 CB LEU A 143 32.640 -19.563 -12.972 1.00 0.00 C ATOM 1160 CG LEU A 143 33.207 -19.903 -11.594 1.00 0.00 C ATOM 1161 CD1 LEU A 143 32.363 -20.972 -10.918 1.00 0.00 C ATOM 1162 CD2 LEU A 143 34.654 -20.358 -11.710 1.00 0.00 C ATOM 0 H LEU A 143 35.307 -19.694 -13.967 1.00 0.00 H new ATOM 0 HA LEU A 143 32.863 -18.162 -14.588 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.664 -19.097 -12.836 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.476 -20.494 -13.515 1.00 0.00 H new ATOM 0 HG LEU A 143 33.178 -19.004 -10.979 1.00 0.00 H new ATOM 0 HD11 LEU A 143 32.782 -21.201 -9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 143 31.342 -20.609 -10.800 1.00 0.00 H new ATOM 0 HD13 LEU A 143 32.359 -21.874 -11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 143 35.041 -20.596 -10.719 1.00 0.00 H new ATOM 0 HD22 LEU A 143 34.707 -21.244 -12.343 1.00 0.00 H new ATOM 0 HD23 LEU A 143 35.252 -19.561 -12.151 1.00 0.00 H new ATOM 1174 N ASN A 144 33.304 -16.678 -12.433 1.00 0.00 N ATOM 1175 CA ASN A 144 33.787 -15.594 -11.585 1.00 0.00 C ATOM 1176 C ASN A 144 33.053 -15.579 -10.248 1.00 0.00 C ATOM 1177 O ASN A 144 31.875 -15.230 -10.180 1.00 0.00 O ATOM 1178 CB ASN A 144 33.609 -14.248 -12.292 1.00 0.00 C ATOM 1179 CG ASN A 144 34.251 -13.105 -11.529 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.049 -12.959 -10.323 1.00 0.00 O ATOM 1181 ND2 ASN A 144 35.028 -12.288 -12.230 1.00 0.00 N ATOM 0 H ASN A 144 32.292 -16.694 -12.562 1.00 0.00 H new ATOM 0 HA ASN A 144 34.847 -15.761 -11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 144 34.044 -14.305 -13.290 1.00 0.00 H new ATOM 0 HB3 ASN A 144 32.546 -14.045 -12.419 1.00 0.00 H new ATOM 0 HD21 ASN A 144 35.486 -11.501 -11.771 1.00 0.00 H new ATOM 0 HD22 ASN A 144 35.167 -12.447 -13.228 1.00 0.00 H new ATOM 1188 N GLU A 145 33.758 -15.961 -9.188 1.00 0.00 N ATOM 1189 CA GLU A 145 33.172 -15.992 -7.853 1.00 0.00 C ATOM 1190 C GLU A 145 33.325 -14.641 -7.160 1.00 0.00 C ATOM 1191 O GLU A 145 34.391 -14.026 -7.203 1.00 0.00 O ATOM 1192 CB GLU A 145 33.827 -17.087 -7.009 1.00 0.00 C ATOM 1193 CG GLU A 145 33.857 -16.775 -5.522 1.00 0.00 C ATOM 1194 CD GLU A 145 34.387 -17.929 -4.694 1.00 0.00 C ATOM 1195 OE1 GLU A 145 33.574 -18.781 -4.276 1.00 0.00 O ATOM 1196 OE2 GLU A 145 35.613 -17.981 -4.464 1.00 0.00 O ATOM 0 H GLU A 145 34.735 -16.253 -9.227 1.00 0.00 H new ATOM 0 HA GLU A 145 32.109 -16.210 -7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.291 -18.023 -7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 145 34.847 -17.242 -7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 145 34.478 -15.895 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 145 32.851 -16.524 -5.187 1.00 0.00 H new ATOM 1203 N LEU A 146 32.253 -14.185 -6.522 1.00 0.00 N ATOM 1204 CA LEU A 146 32.267 -12.906 -5.819 1.00 0.00 C ATOM 1205 C LEU A 146 32.279 -13.115 -4.309 1.00 0.00 C ATOM 1206 O LEU A 146 31.408 -13.788 -3.758 1.00 0.00 O ATOM 1207 CB LEU A 146 31.051 -12.069 -6.220 1.00 0.00 C ATOM 1208 CG LEU A 146 31.161 -11.317 -7.547 1.00 0.00 C ATOM 1209 CD1 LEU A 146 32.006 -10.063 -7.382 1.00 0.00 C ATOM 1210 CD2 LEU A 146 31.747 -12.219 -8.624 1.00 0.00 C ATOM 0 H LEU A 146 31.363 -14.681 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 146 33.176 -12.374 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.183 -12.726 -6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 146 30.858 -11.344 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 146 30.160 -11.017 -7.857 1.00 0.00 H new ATOM 0 HD11 LEU A 146 32.073 -9.541 -8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 146 31.545 -9.408 -6.642 1.00 0.00 H new ATOM 0 HD13 LEU A 146 33.006 -10.340 -7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.818 -11.667 -9.561 1.00 0.00 H new ATOM 0 HD22 LEU A 146 32.741 -12.549 -8.321 1.00 0.00 H new ATOM 0 HD23 LEU A 146 31.103 -13.087 -8.762 1.00 0.00 H new ATOM 1222 N ILE A 147 33.271 -12.532 -3.644 1.00 0.00 N ATOM 1223 CA ILE A 147 33.394 -12.651 -2.197 1.00 0.00 C ATOM 1224 C ILE A 147 34.092 -11.433 -1.602 1.00 0.00 C ATOM 1225 O ILE A 147 35.020 -10.886 -2.196 1.00 0.00 O ATOM 1226 CB ILE A 147 34.174 -13.919 -1.801 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.130 -14.328 -2.924 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.212 -15.053 -1.478 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.170 -13.277 -3.244 1.00 0.00 C ATOM 0 H ILE A 147 34.001 -11.973 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 147 32.381 -12.717 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 147 34.762 -13.702 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 147 35.634 -15.253 -2.643 1.00 0.00 H new ATOM 0 HG13 ILE A 147 34.552 -14.541 -3.823 1.00 0.00 H new ATOM 0 HG21 ILE A 147 33.778 -15.942 -1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 147 32.568 -14.759 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 147 32.600 -15.271 -2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 147 36.813 -13.634 -4.049 1.00 0.00 H new ATOM 0 HD12 ILE A 147 35.674 -12.358 -3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 147 36.773 -13.081 -2.358 1.00 0.00 H new ATOM 1241 N GLU A 148 33.640 -11.015 -0.424 1.00 0.00 N ATOM 1242 CA GLU A 148 34.222 -9.862 0.252 1.00 0.00 C ATOM 1243 C GLU A 148 35.699 -10.097 0.555 1.00 0.00 C ATOM 1244 O GLU A 148 36.133 -11.235 0.737 1.00 0.00 O ATOM 1245 CB GLU A 148 33.465 -9.566 1.548 1.00 0.00 C ATOM 1246 CG GLU A 148 32.265 -8.654 1.358 1.00 0.00 C ATOM 1247 CD GLU A 148 31.826 -7.989 2.648 1.00 0.00 C ATOM 1248 OE1 GLU A 148 31.262 -8.691 3.514 1.00 0.00 O ATOM 1249 OE2 GLU A 148 32.046 -6.769 2.793 1.00 0.00 O ATOM 0 H GLU A 148 32.873 -11.458 0.082 1.00 0.00 H new ATOM 0 HA GLU A 148 34.138 -9.003 -0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.130 -10.506 1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.149 -9.108 2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.510 -7.887 0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.435 -9.232 0.951 1.00 0.00 H new ATOM 1256 N ASP A 149 36.466 -9.013 0.607 1.00 0.00 N ATOM 1257 CA ASP A 149 37.894 -9.100 0.889 1.00 0.00 C ATOM 1258 C ASP A 149 38.381 -7.852 1.617 1.00 0.00 C ATOM 1259 O ASP A 149 37.582 -7.071 2.135 1.00 0.00 O ATOM 1260 CB ASP A 149 38.681 -9.289 -0.409 1.00 0.00 C ATOM 1261 CG ASP A 149 39.853 -10.236 -0.243 1.00 0.00 C ATOM 1262 OD1 ASP A 149 39.622 -11.463 -0.200 1.00 0.00 O ATOM 1263 OD2 ASP A 149 41.000 -9.751 -0.157 1.00 0.00 O ATOM 0 H ASP A 149 36.123 -8.064 0.458 1.00 0.00 H new ATOM 0 HA ASP A 149 38.060 -9.963 1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.015 -9.672 -1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.046 -8.321 -0.754 1.00 0.00 H new ATOM 1268 N SER A 150 39.697 -7.670 1.654 1.00 0.00 N ATOM 1269 CA SER A 150 40.292 -6.519 2.324 1.00 0.00 C ATOM 1270 C SER A 150 39.713 -5.216 1.779 1.00 0.00 C ATOM 1271 O SER A 150 39.755 -4.179 2.442 1.00 0.00 O ATOM 1272 CB SER A 150 41.811 -6.528 2.147 1.00 0.00 C ATOM 1273 OG SER A 150 42.356 -5.235 2.347 1.00 0.00 O ATOM 0 H SER A 150 40.372 -8.305 1.228 1.00 0.00 H new ATOM 0 HA SER A 150 40.057 -6.586 3.386 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.258 -7.228 2.853 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.062 -6.881 1.147 1.00 0.00 H new ATOM 0 HG SER A 150 43.328 -5.268 2.230 1.00 0.00 H new ATOM 1279 N THR A 151 39.173 -5.277 0.566 1.00 0.00 N ATOM 1280 CA THR A 151 38.587 -4.103 -0.069 1.00 0.00 C ATOM 1281 C THR A 151 37.337 -3.644 0.671 1.00 0.00 C ATOM 1282 O THR A 151 36.829 -2.549 0.433 1.00 0.00 O ATOM 1283 CB THR A 151 38.226 -4.383 -1.540 1.00 0.00 C ATOM 1284 OG1 THR A 151 39.001 -5.480 -2.036 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.471 -3.152 -2.401 1.00 0.00 C ATOM 0 H THR A 151 39.129 -6.127 0.004 1.00 0.00 H new ATOM 0 HA THR A 151 39.338 -3.314 -0.030 1.00 0.00 H new ATOM 0 HB THR A 151 37.167 -4.637 -1.589 1.00 0.00 H new ATOM 0 HG1 THR A 151 39.148 -5.368 -2.999 1.00 0.00 H new ATOM 0 HG21 THR A 151 38.209 -3.374 -3.436 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.857 -2.327 -2.040 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.523 -2.872 -2.345 1.00 0.00 H new ATOM 1293 N GLY A 152 36.843 -4.489 1.572 1.00 0.00 N ATOM 1294 CA GLY A 152 35.656 -4.151 2.334 1.00 0.00 C ATOM 1295 C GLY A 152 34.380 -4.351 1.539 1.00 0.00 C ATOM 1296 O GLY A 152 33.306 -3.924 1.959 1.00 0.00 O ATOM 0 H GLY A 152 37.245 -5.402 1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.619 -4.764 3.234 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.720 -3.112 2.658 1.00 0.00 H new ATOM 1300 N ASN A 153 34.499 -5.001 0.386 1.00 0.00 N ATOM 1301 CA ASN A 153 33.347 -5.255 -0.471 1.00 0.00 C ATOM 1302 C ASN A 153 33.566 -6.502 -1.323 1.00 0.00 C ATOM 1303 O ASN A 153 34.703 -6.886 -1.598 1.00 0.00 O ATOM 1304 CB ASN A 153 33.081 -4.048 -1.373 1.00 0.00 C ATOM 1305 CG ASN A 153 33.669 -4.222 -2.760 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.833 -3.899 -2.998 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.864 -4.734 -3.684 1.00 0.00 N ATOM 0 H ASN A 153 35.382 -5.361 0.024 1.00 0.00 H new ATOM 0 HA ASN A 153 32.480 -5.422 0.168 1.00 0.00 H new ATOM 0 HB2 ASN A 153 32.006 -3.889 -1.455 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.502 -3.154 -0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 153 33.204 -4.874 -4.636 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.906 -4.988 -3.442 1.00 0.00 H new ATOM 1314 N TRP A 154 32.471 -7.128 -1.737 1.00 0.00 N ATOM 1315 CA TRP A 154 32.543 -8.331 -2.558 1.00 0.00 C ATOM 1316 C TRP A 154 33.381 -8.088 -3.808 1.00 0.00 C ATOM 1317 O TRP A 154 33.055 -7.229 -4.628 1.00 0.00 O ATOM 1318 CB TRP A 154 31.138 -8.790 -2.952 1.00 0.00 C ATOM 1319 CG TRP A 154 30.108 -7.706 -2.848 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.270 -7.469 -1.796 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.807 -6.713 -3.834 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.466 -6.389 -2.068 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.776 -5.907 -3.312 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.309 -6.424 -5.106 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 28.240 -4.834 -4.020 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.775 -5.360 -5.807 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.750 -4.575 -5.263 1.00 0.00 C ATOM 0 H TRP A 154 31.523 -6.823 -1.518 1.00 0.00 H new ATOM 0 HA TRP A 154 33.021 -9.114 -1.969 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.159 -9.164 -3.976 1.00 0.00 H new ATOM 0 HB3 TRP A 154 30.844 -9.623 -2.314 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.243 -8.046 -0.884 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.754 -6.008 -1.445 1.00 0.00 H new ATOM 0 HE3 TRP A 154 31.100 -7.022 -5.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.450 -4.228 -3.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 30.154 -5.129 -6.792 1.00 0.00 H new ATOM 0 HH2 TRP A 154 28.355 -3.749 -5.836 1.00 0.00 H new ATOM 1338 N VAL A 155 34.461 -8.849 -3.949 1.00 0.00 N ATOM 1339 CA VAL A 155 35.345 -8.717 -5.101 1.00 0.00 C ATOM 1340 C VAL A 155 35.157 -9.875 -6.074 1.00 0.00 C ATOM 1341 O VAL A 155 35.005 -11.026 -5.664 1.00 0.00 O ATOM 1342 CB VAL A 155 36.823 -8.658 -4.670 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.130 -7.331 -3.994 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.157 -9.824 -3.752 1.00 0.00 C ATOM 0 H VAL A 155 34.745 -9.564 -3.279 1.00 0.00 H new ATOM 0 HA VAL A 155 35.081 -7.783 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 155 37.446 -8.737 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.178 -7.308 -3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.932 -6.515 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.500 -7.218 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.205 -9.767 -3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.527 -9.780 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 155 36.979 -10.763 -4.276 1.00 0.00 H new ATOM 1354 N SER A 156 35.167 -9.563 -7.366 1.00 0.00 N ATOM 1355 CA SER A 156 34.994 -10.577 -8.399 1.00 0.00 C ATOM 1356 C SER A 156 36.310 -11.295 -8.682 1.00 0.00 C ATOM 1357 O SER A 156 37.348 -10.660 -8.871 1.00 0.00 O ATOM 1358 CB SER A 156 34.460 -9.941 -9.684 1.00 0.00 C ATOM 1359 OG SER A 156 35.521 -9.548 -10.537 1.00 0.00 O ATOM 0 H SER A 156 35.293 -8.616 -7.722 1.00 0.00 H new ATOM 0 HA SER A 156 34.272 -11.309 -8.037 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.815 -10.650 -10.203 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.847 -9.074 -9.437 1.00 0.00 H new ATOM 0 HG SER A 156 35.154 -9.146 -11.352 1.00 0.00 H new ATOM 1365 N ARG A 157 36.258 -12.623 -8.710 1.00 0.00 N ATOM 1366 CA ARG A 157 37.445 -13.428 -8.968 1.00 0.00 C ATOM 1367 C ARG A 157 37.176 -14.459 -10.061 1.00 0.00 C ATOM 1368 O ARG A 157 36.479 -15.449 -9.838 1.00 0.00 O ATOM 1369 CB ARG A 157 37.898 -14.133 -7.688 1.00 0.00 C ATOM 1370 CG ARG A 157 39.183 -14.929 -7.853 1.00 0.00 C ATOM 1371 CD ARG A 157 40.390 -14.015 -7.994 1.00 0.00 C ATOM 1372 NE ARG A 157 41.620 -14.660 -7.544 1.00 0.00 N ATOM 1373 CZ ARG A 157 42.833 -14.168 -7.770 1.00 0.00 C ATOM 1374 NH1 ARG A 157 42.977 -13.031 -8.436 1.00 0.00 N ATOM 1375 NH2 ARG A 157 43.905 -14.813 -7.328 1.00 0.00 N ATOM 0 H ARG A 157 35.407 -13.164 -8.557 1.00 0.00 H new ATOM 0 HA ARG A 157 38.238 -12.762 -9.308 1.00 0.00 H new ATOM 0 HB2 ARG A 157 38.040 -13.389 -6.904 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.106 -14.803 -7.352 1.00 0.00 H new ATOM 0 HG2 ARG A 157 39.320 -15.584 -6.992 1.00 0.00 H new ATOM 0 HG3 ARG A 157 39.105 -15.569 -8.732 1.00 0.00 H new ATOM 0 HD2 ARG A 157 40.498 -13.716 -9.036 1.00 0.00 H new ATOM 0 HD3 ARG A 157 40.225 -13.105 -7.416 1.00 0.00 H new ATOM 0 HE ARG A 157 41.544 -15.536 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 157 42.155 -12.532 -8.776 1.00 0.00 H new ATOM 0 HH12 ARG A 157 43.910 -12.655 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 157 43.798 -15.688 -6.814 1.00 0.00 H new ATOM 0 HH22 ARG A 157 44.836 -14.434 -7.502 1.00 0.00 H new ATOM 1389 N LYS A 158 37.733 -14.219 -11.243 1.00 0.00 N ATOM 1390 CA LYS A 158 37.554 -15.125 -12.371 1.00 0.00 C ATOM 1391 C LYS A 158 38.621 -16.216 -12.367 1.00 0.00 C ATOM 1392 O LYS A 158 39.798 -15.945 -12.135 1.00 0.00 O ATOM 1393 CB LYS A 158 37.609 -14.349 -13.689 1.00 0.00 C ATOM 1394 CG LYS A 158 37.011 -15.103 -14.864 1.00 0.00 C ATOM 1395 CD LYS A 158 37.558 -14.597 -16.188 1.00 0.00 C ATOM 1396 CE LYS A 158 36.689 -13.490 -16.765 1.00 0.00 C ATOM 1397 NZ LYS A 158 37.438 -12.645 -17.735 1.00 0.00 N ATOM 0 H LYS A 158 38.312 -13.404 -11.445 1.00 0.00 H new ATOM 0 HA LYS A 158 36.576 -15.596 -12.274 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.079 -13.404 -13.567 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.647 -14.106 -13.915 1.00 0.00 H new ATOM 0 HG2 LYS A 158 37.227 -16.167 -14.763 1.00 0.00 H new ATOM 0 HG3 LYS A 158 35.926 -14.995 -14.852 1.00 0.00 H new ATOM 0 HD2 LYS A 158 38.573 -14.227 -16.045 1.00 0.00 H new ATOM 0 HD3 LYS A 158 37.616 -15.422 -16.898 1.00 0.00 H new ATOM 0 HE2 LYS A 158 35.823 -13.929 -17.259 1.00 0.00 H new ATOM 0 HE3 LYS A 158 36.311 -12.865 -15.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 36.811 -11.903 -18.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.251 -12.205 -17.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.777 -13.236 -18.521 1.00 0.00 H new ATOM 1411 N ALA A 159 38.200 -17.450 -12.626 1.00 0.00 N ATOM 1412 CA ALA A 159 39.119 -18.580 -12.655 1.00 0.00 C ATOM 1413 C ALA A 159 38.518 -19.758 -13.415 1.00 0.00 C ATOM 1414 O ALA A 159 37.298 -19.897 -13.497 1.00 0.00 O ATOM 1415 CB ALA A 159 39.488 -18.997 -11.239 1.00 0.00 C ATOM 0 H ALA A 159 37.228 -17.692 -12.819 1.00 0.00 H new ATOM 0 HA ALA A 159 40.023 -18.267 -13.178 1.00 0.00 H new ATOM 0 HB1 ALA A 159 40.175 -19.842 -11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.967 -18.162 -10.727 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.587 -19.286 -10.698 1.00 0.00 H new ATOM 1421 N GLU A 160 39.382 -20.602 -13.970 1.00 0.00 N ATOM 1422 CA GLU A 160 38.935 -21.766 -14.725 1.00 0.00 C ATOM 1423 C GLU A 160 39.282 -23.057 -13.991 1.00 0.00 C ATOM 1424 O GLU A 160 40.454 -23.412 -13.855 1.00 0.00 O ATOM 1425 CB GLU A 160 39.568 -21.772 -16.118 1.00 0.00 C ATOM 1426 CG GLU A 160 39.219 -23.001 -16.940 1.00 0.00 C ATOM 1427 CD GLU A 160 39.669 -22.886 -18.383 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.751 -22.311 -18.624 1.00 0.00 O ATOM 1429 OE2 GLU A 160 38.939 -23.371 -19.273 1.00 0.00 O ATOM 0 H GLU A 160 40.395 -20.501 -13.911 1.00 0.00 H new ATOM 0 HA GLU A 160 37.851 -21.707 -14.827 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.247 -20.881 -16.658 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.651 -21.709 -16.016 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.681 -23.879 -16.488 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.141 -23.158 -16.911 1.00 0.00 H new ATOM 1436 N LEU A 161 38.256 -23.756 -13.518 1.00 0.00 N ATOM 1437 CA LEU A 161 38.452 -25.009 -12.796 1.00 0.00 C ATOM 1438 C LEU A 161 38.533 -26.187 -13.762 1.00 0.00 C ATOM 1439 O LEU A 161 37.833 -26.223 -14.774 1.00 0.00 O ATOM 1440 CB LEU A 161 37.312 -25.230 -11.800 1.00 0.00 C ATOM 1441 CG LEU A 161 36.395 -26.420 -12.082 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.039 -27.714 -11.609 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.042 -26.221 -11.415 1.00 0.00 C ATOM 0 H LEU A 161 37.280 -23.477 -13.621 1.00 0.00 H new ATOM 0 HA LEU A 161 39.394 -24.943 -12.252 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.743 -25.357 -10.807 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.703 -24.327 -11.770 1.00 0.00 H new ATOM 0 HG LEU A 161 36.240 -26.487 -13.159 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.372 -28.550 -11.818 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.983 -27.863 -12.133 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.224 -27.657 -10.536 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.402 -27.078 -11.627 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.178 -26.127 -10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.575 -25.315 -11.802 1.00 0.00 H new ATOM 1455 N LEU A 162 39.391 -27.150 -13.442 1.00 0.00 N ATOM 1456 CA LEU A 162 39.562 -28.332 -14.279 1.00 0.00 C ATOM 1457 C LEU A 162 38.873 -29.543 -13.660 1.00 0.00 C ATOM 1458 O LEU A 162 39.028 -29.817 -12.469 1.00 0.00 O ATOM 1459 CB LEU A 162 41.050 -28.625 -14.482 1.00 0.00 C ATOM 1460 CG LEU A 162 41.409 -30.075 -14.809 1.00 0.00 C ATOM 1461 CD1 LEU A 162 40.810 -30.485 -16.146 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.919 -30.261 -14.820 1.00 0.00 C ATOM 0 H LEU A 162 39.979 -27.135 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 162 39.101 -28.132 -15.246 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.418 -27.990 -15.287 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.584 -28.334 -13.577 1.00 0.00 H new ATOM 0 HG LEU A 162 40.989 -30.717 -14.034 1.00 0.00 H new ATOM 0 HD11 LEU A 162 41.076 -31.520 -16.362 1.00 0.00 H new ATOM 0 HD12 LEU A 162 39.725 -30.391 -16.103 1.00 0.00 H new ATOM 0 HD13 LEU A 162 41.199 -29.839 -16.933 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.156 -31.299 -15.054 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.360 -29.609 -15.574 1.00 0.00 H new ATOM 0 HD23 LEU A 162 43.324 -30.009 -13.840 1.00 0.00 H new ATOM 1474 N LEU A 163 38.113 -30.266 -14.475 1.00 0.00 N ATOM 1475 CA LEU A 163 37.401 -31.451 -14.008 1.00 0.00 C ATOM 1476 C LEU A 163 38.338 -32.384 -13.247 1.00 0.00 C ATOM 1477 O LEU A 163 39.406 -32.743 -13.739 1.00 0.00 O ATOM 1478 CB LEU A 163 36.774 -32.192 -15.190 1.00 0.00 C ATOM 1479 CG LEU A 163 36.262 -33.604 -14.902 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.216 -33.577 -13.799 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.693 -34.233 -16.165 1.00 0.00 C ATOM 0 H LEU A 163 37.974 -30.053 -15.463 1.00 0.00 H new ATOM 0 HA LEU A 163 36.611 -31.127 -13.330 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.943 -31.596 -15.567 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.513 -32.251 -15.989 1.00 0.00 H new ATOM 0 HG LEU A 163 37.101 -34.213 -14.564 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.863 -34.590 -13.607 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.657 -33.168 -12.890 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.377 -32.953 -14.108 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.334 -35.237 -15.941 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.866 -33.625 -16.533 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.471 -34.287 -16.927 1.00 0.00 H new