USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 963 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 369 SER OG : rot 25:sc= 0.293 USER MOD Single : A 374 ASN : amide:sc= -2.38! C(o=-2.4!,f=-4.2!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ -163:sc= -0.0228 (180deg=-0.311) USER MOD Single : A 402 HIS : no HE2:sc= -2.19! C(o=-2.2!,f=-9.3!) USER MOD Single : A 403 HIS : no HD1:sc=-0.00264 X(o=-0.0026,f=-0.34) USER MOD Single : A 404 HIS : no HD1:sc= -0.059 K(o=-0.059,f=-8.3!) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -3.76! C(o=-3.8!,f=-4.2!) USER MOD Single : B 369 SER OG : rot 180:sc= -0.0705 USER MOD Single : B 374 ASN : amide:sc= -0.0116 K(o=-0.012,f=-1.9!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 402 HIS : no HD1:sc= -0.0346 X(o=-0.035,f=-0.079) USER MOD Single : B 403 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 404 HIS :FLIP no HD1:sc= -1.99! F(o=-2.6,f=-2!) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : C 369 SER OG : rot -30:sc= 0.102 USER MOD Single : C 374 ASN : amide:sc= -4.41! C(o=-4.4!,f=-4.2!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ -161:sc= -0.0595 (180deg=-0.502) USER MOD Single : C 402 HIS : no HE2:sc= -0.297 K(o=-0.3,f=-1.6) USER MOD Single : C 403 HIS : no HD1:sc= 0.278 K(o=0.28,f=-1.9!) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -1 K(o=-1,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 -8.806 1.320 9.523 1.00 0.00 N ATOM 2 CA SER A 369 -9.990 0.416 9.497 1.00 0.00 C ATOM 3 C SER A 369 -10.512 0.306 8.069 1.00 0.00 C ATOM 4 O SER A 369 -10.949 1.295 7.479 1.00 0.00 O ATOM 5 CB SER A 369 -11.079 0.984 10.408 1.00 0.00 C ATOM 6 OG SER A 369 -10.515 1.302 11.672 1.00 0.00 O ATOM 0 HA SER A 369 -9.706 -0.575 9.851 1.00 0.00 H new ATOM 0 HB2 SER A 369 -11.517 1.875 9.958 1.00 0.00 H new ATOM 0 HB3 SER A 369 -11.884 0.259 10.528 1.00 0.00 H new ATOM 0 HG SER A 369 -9.555 1.468 11.569 1.00 0.00 H new ATOM 14 N ALA A 370 -10.464 -0.904 7.518 1.00 0.00 N ATOM 15 CA ALA A 370 -10.935 -1.136 6.155 1.00 0.00 C ATOM 16 C ALA A 370 -11.356 -2.590 5.973 1.00 0.00 C ATOM 17 O ALA A 370 -10.853 -3.484 6.655 1.00 0.00 O ATOM 18 CB ALA A 370 -9.827 -0.795 5.155 1.00 0.00 C ATOM 0 H ALA A 370 -10.106 -1.734 7.990 1.00 0.00 H new ATOM 0 HA ALA A 370 -11.798 -0.495 5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -10.186 -0.971 4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -9.548 0.253 5.265 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -8.958 -1.424 5.346 1.00 0.00 H new ATOM 24 N ASP A 371 -12.282 -2.819 5.048 1.00 0.00 N ATOM 25 CA ASP A 371 -12.766 -4.170 4.780 1.00 0.00 C ATOM 26 C ASP A 371 -11.645 -5.037 4.214 1.00 0.00 C ATOM 27 O ASP A 371 -11.545 -6.223 4.524 1.00 0.00 O ATOM 28 CB ASP A 371 -13.930 -4.121 3.787 1.00 0.00 C ATOM 29 CG ASP A 371 -13.504 -3.390 2.517 1.00 0.00 C ATOM 30 OD1 ASP A 371 -12.403 -2.865 2.499 1.00 0.00 O ATOM 31 OD2 ASP A 371 -14.285 -3.369 1.578 1.00 0.00 O ATOM 0 H ASP A 371 -12.711 -2.093 4.474 1.00 0.00 H new ATOM 0 HA ASP A 371 -13.109 -4.607 5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -14.253 -5.133 3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -14.783 -3.615 4.239 1.00 0.00 H new ATOM 36 N ASP A 372 -10.806 -4.432 3.380 1.00 0.00 N ATOM 37 CA ASP A 372 -9.694 -5.150 2.770 1.00 0.00 C ATOM 38 C ASP A 372 -8.663 -5.538 3.824 1.00 0.00 C ATOM 39 O ASP A 372 -8.398 -4.780 4.758 1.00 0.00 O ATOM 40 CB ASP A 372 -9.033 -4.271 1.706 1.00 0.00 C ATOM 41 CG ASP A 372 -9.942 -4.153 0.484 1.00 0.00 C ATOM 42 OD1 ASP A 372 -10.849 -4.960 0.364 1.00 0.00 O ATOM 43 OD2 ASP A 372 -9.718 -3.255 -0.310 1.00 0.00 O ATOM 0 H ASP A 372 -10.875 -3.450 3.112 1.00 0.00 H new ATOM 0 HA ASP A 372 -10.080 -6.058 2.307 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -8.831 -3.281 2.115 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -8.073 -4.698 1.415 1.00 0.00 H new ATOM 48 N ASP A 373 -8.084 -6.724 3.667 1.00 0.00 N ATOM 49 CA ASP A 373 -7.082 -7.205 4.610 1.00 0.00 C ATOM 50 C ASP A 373 -5.803 -6.379 4.502 1.00 0.00 C ATOM 51 O ASP A 373 -5.410 -5.965 3.411 1.00 0.00 O ATOM 52 CB ASP A 373 -6.765 -8.677 4.332 1.00 0.00 C ATOM 53 CG ASP A 373 -7.946 -9.552 4.736 1.00 0.00 C ATOM 54 OD1 ASP A 373 -8.821 -9.053 5.424 1.00 0.00 O ATOM 55 OD2 ASP A 373 -7.958 -10.710 4.352 1.00 0.00 O ATOM 0 H ASP A 373 -8.290 -7.365 2.901 1.00 0.00 H new ATOM 0 HA ASP A 373 -7.483 -7.104 5.619 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -6.545 -8.816 3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -5.875 -8.976 4.885 1.00 0.00 H new ATOM 60 N ASN A 374 -5.159 -6.146 5.639 1.00 0.00 N ATOM 61 CA ASN A 374 -3.925 -5.368 5.663 1.00 0.00 C ATOM 62 C ASN A 374 -2.836 -6.064 4.851 1.00 0.00 C ATOM 63 O ASN A 374 -2.072 -5.417 4.137 1.00 0.00 O ATOM 64 CB ASN A 374 -3.451 -5.186 7.107 1.00 0.00 C ATOM 65 CG ASN A 374 -2.118 -4.444 7.132 1.00 0.00 C ATOM 66 OD1 ASN A 374 -1.546 -4.153 6.081 1.00 0.00 O ATOM 67 ND2 ASN A 374 -1.585 -4.119 8.277 1.00 0.00 N ATOM 0 H ASN A 374 -5.467 -6.482 6.551 1.00 0.00 H new ATOM 0 HA ASN A 374 -4.124 -4.392 5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -4.196 -4.630 7.675 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -3.344 -6.158 7.588 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -0.694 -3.623 8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -2.059 -4.360 9.147 1.00 0.00 H new ATOM 74 N PHE A 375 -2.773 -7.385 4.965 1.00 0.00 N ATOM 75 CA PHE A 375 -1.774 -8.156 4.237 1.00 0.00 C ATOM 76 C PHE A 375 -1.939 -7.964 2.735 1.00 0.00 C ATOM 77 O PHE A 375 -0.959 -7.819 2.004 1.00 0.00 O ATOM 78 CB PHE A 375 -1.914 -9.643 4.580 1.00 0.00 C ATOM 79 CG PHE A 375 -1.477 -9.875 6.007 1.00 0.00 C ATOM 80 CD1 PHE A 375 -0.118 -10.032 6.302 1.00 0.00 C ATOM 81 CD2 PHE A 375 -2.428 -9.932 7.031 1.00 0.00 C ATOM 82 CE1 PHE A 375 0.290 -10.246 7.624 1.00 0.00 C ATOM 83 CE2 PHE A 375 -2.019 -10.148 8.354 1.00 0.00 C ATOM 84 CZ PHE A 375 -0.660 -10.304 8.649 1.00 0.00 C ATOM 0 H PHE A 375 -3.397 -7.941 5.550 1.00 0.00 H new ATOM 0 HA PHE A 375 -0.785 -7.804 4.530 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -2.948 -9.961 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -1.308 -10.242 3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 375 0.615 -9.988 5.510 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -3.476 -9.810 6.802 1.00 0.00 H new ATOM 0 HE1 PHE A 375 1.339 -10.366 7.853 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -2.752 -10.194 9.145 1.00 0.00 H new ATOM 0 HZ PHE A 375 -0.345 -10.469 9.669 1.00 0.00 H new ATOM 94 N LEU A 376 -3.188 -7.973 2.281 1.00 0.00 N ATOM 95 CA LEU A 376 -3.482 -7.811 0.861 1.00 0.00 C ATOM 96 C LEU A 376 -3.434 -6.345 0.466 1.00 0.00 C ATOM 97 O LEU A 376 -3.873 -5.470 1.214 1.00 0.00 O ATOM 98 CB LEU A 376 -4.862 -8.390 0.550 1.00 0.00 C ATOM 99 CG LEU A 376 -4.795 -9.926 0.495 1.00 0.00 C ATOM 100 CD1 LEU A 376 -4.040 -10.398 -0.767 1.00 0.00 C ATOM 101 CD2 LEU A 376 -4.086 -10.460 1.750 1.00 0.00 C ATOM 0 H LEU A 376 -4.010 -8.090 2.873 1.00 0.00 H new ATOM 0 HA LEU A 376 -2.727 -8.347 0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -5.576 -8.077 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -5.221 -8.000 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 376 -5.813 -10.314 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -4.005 -11.487 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -4.557 -10.037 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -3.024 -10.003 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -4.041 -11.548 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -3.075 -10.056 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -4.639 -10.155 2.638 1.00 0.00 H new ATOM 113 N VAL A 377 -2.885 -6.082 -0.711 1.00 0.00 N ATOM 114 CA VAL A 377 -2.771 -4.713 -1.186 1.00 0.00 C ATOM 115 C VAL A 377 -4.147 -4.147 -1.552 1.00 0.00 C ATOM 116 O VAL A 377 -5.062 -4.896 -1.894 1.00 0.00 O ATOM 117 CB VAL A 377 -1.843 -4.657 -2.411 1.00 0.00 C ATOM 118 CG1 VAL A 377 -0.383 -4.625 -1.955 1.00 0.00 C ATOM 119 CG2 VAL A 377 -2.080 -5.890 -3.284 1.00 0.00 C ATOM 0 H VAL A 377 -2.516 -6.789 -1.347 1.00 0.00 H new ATOM 0 HA VAL A 377 -2.349 -4.107 -0.384 1.00 0.00 H new ATOM 0 HB VAL A 377 -2.058 -3.756 -2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 377 0.270 -4.585 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -0.215 -3.744 -1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -0.163 -5.523 -1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -1.423 -5.852 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -1.868 -6.790 -2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -3.118 -5.908 -3.615 1.00 0.00 H new ATOM 129 N PRO A 378 -4.305 -2.842 -1.514 1.00 0.00 N ATOM 130 CA PRO A 378 -5.599 -2.183 -1.878 1.00 0.00 C ATOM 131 C PRO A 378 -6.145 -2.685 -3.219 1.00 0.00 C ATOM 132 O PRO A 378 -5.396 -2.851 -4.182 1.00 0.00 O ATOM 133 CB PRO A 378 -5.238 -0.690 -1.967 1.00 0.00 C ATOM 134 CG PRO A 378 -4.015 -0.511 -1.120 1.00 0.00 C ATOM 135 CD PRO A 378 -3.282 -1.855 -1.102 1.00 0.00 C ATOM 0 HA PRO A 378 -6.382 -2.397 -1.151 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -5.045 -0.396 -2.999 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -6.057 -0.068 -1.606 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -3.375 0.272 -1.527 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -4.287 -0.207 -0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -2.434 -1.853 -1.787 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -2.890 -2.080 -0.110 1.00 0.00 H new ATOM 143 N ILE A 379 -7.457 -2.924 -3.267 1.00 0.00 N ATOM 144 CA ILE A 379 -8.096 -3.412 -4.486 1.00 0.00 C ATOM 145 C ILE A 379 -7.983 -2.384 -5.614 1.00 0.00 C ATOM 146 O ILE A 379 -7.692 -2.738 -6.755 1.00 0.00 O ATOM 147 CB ILE A 379 -9.573 -3.728 -4.211 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.664 -4.937 -3.268 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.276 -4.055 -5.533 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.104 -5.106 -2.778 1.00 0.00 C ATOM 0 H ILE A 379 -8.092 -2.788 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.584 -4.321 -4.801 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.054 -2.867 -3.747 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.338 -5.839 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.995 -4.798 -2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.325 -4.280 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.205 -3.199 -6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.798 -4.919 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -11.162 -5.965 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.414 -4.208 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.763 -5.265 -3.632 1.00 0.00 H new ATOM 162 N ALA A 380 -8.211 -1.117 -5.286 1.00 0.00 N ATOM 163 CA ALA A 380 -8.133 -0.049 -6.282 1.00 0.00 C ATOM 164 C ALA A 380 -6.930 -0.255 -7.216 1.00 0.00 C ATOM 165 O ALA A 380 -6.892 0.298 -8.316 1.00 0.00 O ATOM 166 CB ALA A 380 -8.047 1.330 -5.592 1.00 0.00 C ATOM 0 H ALA A 380 -8.450 -0.803 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.041 -0.082 -6.884 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.990 2.112 -6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.933 1.485 -4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.157 1.367 -4.963 1.00 0.00 H new ATOM 172 N VAL A 381 -5.955 -1.054 -6.774 1.00 0.00 N ATOM 173 CA VAL A 381 -4.767 -1.320 -7.578 1.00 0.00 C ATOM 174 C VAL A 381 -5.155 -1.983 -8.899 1.00 0.00 C ATOM 175 O VAL A 381 -4.648 -1.617 -9.960 1.00 0.00 O ATOM 176 CB VAL A 381 -3.814 -2.224 -6.786 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.421 -3.623 -6.646 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.460 -2.325 -7.493 1.00 0.00 C ATOM 0 H VAL A 381 -5.967 -1.524 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.267 -0.379 -7.805 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.666 -1.789 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.740 -4.261 -6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.373 -3.555 -6.120 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -4.583 -4.050 -7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.796 -2.970 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.600 -2.745 -8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.018 -1.332 -7.577 1.00 0.00 H new ATOM 188 N GLY A 382 -6.064 -2.952 -8.833 1.00 0.00 N ATOM 189 CA GLY A 382 -6.512 -3.640 -10.038 1.00 0.00 C ATOM 190 C GLY A 382 -7.247 -2.678 -10.968 1.00 0.00 C ATOM 191 O GLY A 382 -7.131 -2.774 -12.191 1.00 0.00 O ATOM 0 H GLY A 382 -6.500 -3.275 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.655 -4.071 -10.556 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.170 -4.466 -9.768 1.00 0.00 H new ATOM 195 N ALA A 383 -8.003 -1.753 -10.384 1.00 0.00 N ATOM 196 CA ALA A 383 -8.751 -0.782 -11.175 1.00 0.00 C ATOM 197 C ALA A 383 -7.804 0.093 -11.989 1.00 0.00 C ATOM 198 O ALA A 383 -8.067 0.390 -13.154 1.00 0.00 O ATOM 199 CB ALA A 383 -9.597 0.098 -10.252 1.00 0.00 C ATOM 0 H ALA A 383 -8.113 -1.656 -9.375 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.402 -1.324 -11.861 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.153 0.821 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.295 -0.526 -9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -8.946 0.626 -9.556 1.00 0.00 H new ATOM 205 N ALA A 384 -6.703 0.499 -11.368 1.00 0.00 N ATOM 206 CA ALA A 384 -5.723 1.336 -12.047 1.00 0.00 C ATOM 207 C ALA A 384 -5.074 0.576 -13.199 1.00 0.00 C ATOM 208 O ALA A 384 -4.773 1.154 -14.244 1.00 0.00 O ATOM 209 CB ALA A 384 -4.641 1.782 -11.061 1.00 0.00 C ATOM 0 H ALA A 384 -6.468 0.264 -10.404 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.238 2.211 -12.444 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.913 2.407 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.098 2.351 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.140 0.906 -10.650 1.00 0.00 H new ATOM 215 N LEU A 385 -4.858 -0.725 -13.002 1.00 0.00 N ATOM 216 CA LEU A 385 -4.238 -1.548 -14.032 1.00 0.00 C ATOM 217 C LEU A 385 -5.110 -1.562 -15.290 1.00 0.00 C ATOM 218 O LEU A 385 -4.617 -1.401 -16.406 1.00 0.00 O ATOM 219 CB LEU A 385 -4.049 -2.985 -13.502 1.00 0.00 C ATOM 220 CG LEU A 385 -2.878 -3.674 -14.221 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.670 -5.076 -13.637 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.157 -3.775 -15.731 1.00 0.00 C ATOM 0 H LEU A 385 -5.102 -1.224 -12.147 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.264 -1.129 -14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.861 -2.961 -12.429 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.964 -3.558 -13.653 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.976 -3.080 -14.073 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.839 -5.563 -14.148 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.446 -4.997 -12.573 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.576 -5.666 -13.774 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.318 -4.265 -16.224 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.064 -4.356 -15.895 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.287 -2.775 -16.145 1.00 0.00 H new ATOM 234 N ALA A 386 -6.413 -1.745 -15.100 1.00 0.00 N ATOM 235 CA ALA A 386 -7.340 -1.772 -16.227 1.00 0.00 C ATOM 236 C ALA A 386 -7.382 -0.410 -16.914 1.00 0.00 C ATOM 237 O ALA A 386 -7.479 -0.324 -18.138 1.00 0.00 O ATOM 238 CB ALA A 386 -8.741 -2.149 -15.743 1.00 0.00 C ATOM 0 H ALA A 386 -6.848 -1.876 -14.187 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.994 -2.517 -16.943 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.426 -2.167 -16.591 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.713 -3.135 -15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.084 -1.415 -15.014 1.00 0.00 H new ATOM 244 N GLY A 387 -7.311 0.650 -16.116 1.00 0.00 N ATOM 245 CA GLY A 387 -7.342 2.005 -16.654 1.00 0.00 C ATOM 246 C GLY A 387 -6.186 2.239 -17.621 1.00 0.00 C ATOM 247 O GLY A 387 -6.364 2.842 -18.681 1.00 0.00 O ATOM 0 H GLY A 387 -7.232 0.598 -15.100 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.289 2.174 -17.167 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.288 2.725 -15.837 1.00 0.00 H new ATOM 251 N VAL A 388 -5.003 1.757 -17.250 1.00 0.00 N ATOM 252 CA VAL A 388 -3.819 1.912 -18.091 1.00 0.00 C ATOM 253 C VAL A 388 -3.963 1.102 -19.377 1.00 0.00 C ATOM 254 O VAL A 388 -3.623 1.576 -20.460 1.00 0.00 O ATOM 255 CB VAL A 388 -2.569 1.446 -17.336 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.340 1.575 -18.240 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.373 2.308 -16.087 1.00 0.00 C ATOM 0 H VAL A 388 -4.839 1.258 -16.376 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.719 2.967 -18.345 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.695 0.404 -17.044 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.454 1.243 -17.699 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.475 0.958 -19.128 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.214 2.616 -18.537 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.484 1.975 -15.551 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.251 3.351 -16.380 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.244 2.213 -15.439 1.00 0.00 H new ATOM 267 N LEU A 389 -4.473 -0.125 -19.252 1.00 0.00 N ATOM 268 CA LEU A 389 -4.648 -0.989 -20.413 1.00 0.00 C ATOM 269 C LEU A 389 -5.586 -0.330 -21.426 1.00 0.00 C ATOM 270 O LEU A 389 -5.339 -0.371 -22.631 1.00 0.00 O ATOM 271 CB LEU A 389 -5.200 -2.361 -19.966 1.00 0.00 C ATOM 272 CG LEU A 389 -4.883 -3.449 -21.012 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.083 -4.829 -20.374 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.794 -3.311 -22.252 1.00 0.00 C ATOM 0 H LEU A 389 -4.768 -0.536 -18.367 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.682 -1.143 -20.894 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.765 -2.637 -19.005 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.278 -2.294 -19.821 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.849 -3.332 -21.338 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.861 -5.604 -21.107 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.415 -4.935 -19.520 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.116 -4.930 -20.041 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.548 -4.091 -22.973 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.837 -3.411 -21.950 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.641 -2.333 -22.709 1.00 0.00 H new ATOM 286 N ILE A 390 -6.650 0.296 -20.936 1.00 0.00 N ATOM 287 CA ILE A 390 -7.594 0.972 -21.813 1.00 0.00 C ATOM 288 C ILE A 390 -6.919 2.153 -22.505 1.00 0.00 C ATOM 289 O ILE A 390 -7.123 2.388 -23.696 1.00 0.00 O ATOM 290 CB ILE A 390 -8.810 1.446 -21.004 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.608 0.215 -20.521 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.699 2.329 -21.887 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.769 0.621 -19.594 1.00 0.00 C ATOM 0 H ILE A 390 -6.878 0.349 -19.943 1.00 0.00 H new ATOM 0 HA ILE A 390 -7.932 0.273 -22.578 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.477 2.024 -20.142 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.001 -0.326 -21.382 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.942 -0.467 -19.993 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.562 2.666 -21.313 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.130 3.194 -22.227 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.038 1.756 -22.750 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.308 -0.271 -19.274 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.373 1.139 -18.720 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.449 1.283 -20.131 1.00 0.00 H new ATOM 305 N LEU A 391 -6.125 2.897 -21.748 1.00 0.00 N ATOM 306 CA LEU A 391 -5.434 4.058 -22.292 1.00 0.00 C ATOM 307 C LEU A 391 -4.496 3.646 -23.423 1.00 0.00 C ATOM 308 O LEU A 391 -4.403 4.325 -24.446 1.00 0.00 O ATOM 309 CB LEU A 391 -4.634 4.745 -21.175 1.00 0.00 C ATOM 310 CG LEU A 391 -5.572 5.617 -20.311 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.997 5.755 -18.895 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.698 7.014 -20.932 1.00 0.00 C ATOM 0 H LEU A 391 -5.944 2.719 -20.760 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.173 4.751 -22.694 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.146 3.995 -20.553 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.847 5.362 -21.608 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.552 5.142 -20.266 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.663 6.371 -18.290 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.905 4.768 -18.442 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.015 6.224 -18.945 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.360 7.626 -20.320 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.714 7.481 -20.980 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.109 6.929 -21.938 1.00 0.00 H new ATOM 324 N VAL A 392 -3.805 2.531 -23.231 1.00 0.00 N ATOM 325 CA VAL A 392 -2.874 2.032 -24.237 1.00 0.00 C ATOM 326 C VAL A 392 -3.615 1.657 -25.519 1.00 0.00 C ATOM 327 O VAL A 392 -3.143 1.930 -26.623 1.00 0.00 O ATOM 328 CB VAL A 392 -2.125 0.810 -23.700 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.273 0.197 -24.814 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.216 1.243 -22.547 1.00 0.00 C ATOM 0 H VAL A 392 -3.870 1.956 -22.391 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.159 2.823 -24.464 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.843 0.070 -23.346 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.741 -0.673 -24.428 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.917 -0.108 -25.639 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.553 0.934 -25.169 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.680 0.376 -22.161 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.500 1.982 -22.906 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.820 1.680 -21.752 1.00 0.00 H new ATOM 340 N LEU A 393 -4.770 1.023 -25.362 1.00 0.00 N ATOM 341 CA LEU A 393 -5.563 0.604 -26.518 1.00 0.00 C ATOM 342 C LEU A 393 -5.982 1.811 -27.346 1.00 0.00 C ATOM 343 O LEU A 393 -5.949 1.771 -28.575 1.00 0.00 O ATOM 344 CB LEU A 393 -6.811 -0.170 -26.054 1.00 0.00 C ATOM 345 CG LEU A 393 -6.477 -1.667 -25.847 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.439 -2.274 -24.826 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.629 -2.413 -27.180 1.00 0.00 C ATOM 0 H LEU A 393 -5.178 0.788 -24.457 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.948 -0.049 -27.138 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.185 0.257 -25.124 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.605 -0.068 -26.794 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.453 -1.758 -25.485 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.200 -3.328 -24.683 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.341 -1.748 -23.876 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.462 -2.180 -25.189 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.394 -3.468 -27.036 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.654 -2.315 -27.537 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.947 -1.987 -27.915 1.00 0.00 H new ATOM 359 N LEU A 394 -6.368 2.880 -26.673 1.00 0.00 N ATOM 360 CA LEU A 394 -6.779 4.078 -27.377 1.00 0.00 C ATOM 361 C LEU A 394 -5.616 4.606 -28.206 1.00 0.00 C ATOM 362 O LEU A 394 -5.789 5.018 -29.352 1.00 0.00 O ATOM 363 CB LEU A 394 -7.226 5.146 -26.375 1.00 0.00 C ATOM 364 CG LEU A 394 -7.675 6.433 -27.114 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.923 7.017 -26.440 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.549 7.490 -27.090 1.00 0.00 C ATOM 0 H LEU A 394 -6.405 2.943 -25.656 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.614 3.838 -28.035 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.047 4.763 -25.769 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.408 5.378 -25.693 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.902 6.172 -28.148 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.231 7.921 -26.966 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.730 6.285 -26.472 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.696 7.261 -25.402 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.881 8.387 -27.613 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.307 7.741 -26.057 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.663 7.089 -27.583 1.00 0.00 H new ATOM 378 N ALA A 395 -4.427 4.578 -27.615 1.00 0.00 N ATOM 379 CA ALA A 395 -3.233 5.045 -28.304 1.00 0.00 C ATOM 380 C ALA A 395 -3.057 4.281 -29.613 1.00 0.00 C ATOM 381 O ALA A 395 -2.868 4.875 -30.675 1.00 0.00 O ATOM 382 CB ALA A 395 -2.009 4.824 -27.412 1.00 0.00 C ATOM 0 H ALA A 395 -4.266 4.239 -26.667 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.337 6.108 -28.522 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.115 5.174 -27.928 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.132 5.379 -26.482 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.908 3.762 -27.190 1.00 0.00 H new ATOM 388 N TYR A 396 -3.138 2.960 -29.521 1.00 0.00 N ATOM 389 CA TYR A 396 -3.005 2.100 -30.691 1.00 0.00 C ATOM 390 C TYR A 396 -4.160 2.339 -31.660 1.00 0.00 C ATOM 391 O TYR A 396 -3.987 2.263 -32.877 1.00 0.00 O ATOM 392 CB TYR A 396 -2.990 0.633 -30.260 1.00 0.00 C ATOM 393 CG TYR A 396 -2.932 -0.255 -31.480 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.701 -0.528 -32.088 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.108 -0.807 -32.002 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.646 -1.353 -33.217 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.053 -1.632 -33.132 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.822 -1.905 -33.739 1.00 0.00 C ATOM 399 OH TYR A 396 -2.767 -2.720 -34.852 1.00 0.00 O ATOM 0 H TYR A 396 -3.296 2.459 -28.646 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.068 2.338 -31.194 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.131 0.441 -29.618 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.882 0.406 -29.675 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.794 -0.102 -31.686 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.058 -0.596 -31.533 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.696 -1.564 -33.686 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.960 -2.057 -33.535 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.671 -3.020 -35.083 1.00 0.00 H new ATOM 409 N PHE A 397 -5.340 2.620 -31.108 1.00 0.00 N ATOM 410 CA PHE A 397 -6.526 2.857 -31.927 1.00 0.00 C ATOM 411 C PHE A 397 -6.284 4.020 -32.889 1.00 0.00 C ATOM 412 O PHE A 397 -6.604 3.931 -34.077 1.00 0.00 O ATOM 413 CB PHE A 397 -7.729 3.175 -31.030 1.00 0.00 C ATOM 414 CG PHE A 397 -8.992 3.180 -31.862 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.289 4.273 -32.688 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.862 2.085 -31.813 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.455 4.269 -33.462 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.029 2.081 -32.588 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.326 3.174 -33.414 1.00 0.00 C ATOM 0 H PHE A 397 -5.499 2.689 -30.103 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.734 1.956 -32.504 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.808 2.435 -30.234 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.593 4.145 -30.551 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.618 5.118 -32.727 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.634 1.242 -31.177 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.683 5.112 -34.097 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.700 1.236 -32.549 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.225 3.171 -34.012 1.00 0.00 H new ATOM 429 N ILE A 398 -5.712 5.106 -32.369 1.00 0.00 N ATOM 430 CA ILE A 398 -5.418 6.277 -33.191 1.00 0.00 C ATOM 431 C ILE A 398 -4.394 5.911 -34.263 1.00 0.00 C ATOM 432 O ILE A 398 -4.523 6.316 -35.419 1.00 0.00 O ATOM 433 CB ILE A 398 -4.902 7.435 -32.311 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.047 7.952 -31.431 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.387 8.583 -33.184 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.486 8.912 -30.375 1.00 0.00 C ATOM 0 H ILE A 398 -5.445 5.198 -31.389 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.333 6.608 -33.682 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.086 7.066 -31.690 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.789 8.463 -32.044 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.553 7.117 -30.947 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.027 9.391 -32.547 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.571 8.225 -33.812 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.196 8.951 -33.815 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.299 9.280 -29.749 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.760 8.387 -29.755 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.000 9.753 -30.869 1.00 0.00 H new ATOM 448 N GLY A 399 -3.372 5.150 -33.873 1.00 0.00 N ATOM 449 CA GLY A 399 -2.333 4.741 -34.810 1.00 0.00 C ATOM 450 C GLY A 399 -2.904 3.842 -35.900 1.00 0.00 C ATOM 451 O GLY A 399 -2.516 3.939 -37.064 1.00 0.00 O ATOM 0 H GLY A 399 -3.244 4.808 -32.921 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.878 5.623 -35.262 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.543 4.214 -34.275 1.00 0.00 H new ATOM 455 N LEU A 400 -3.827 2.968 -35.519 1.00 0.00 N ATOM 456 CA LEU A 400 -4.438 2.059 -36.478 1.00 0.00 C ATOM 457 C LEU A 400 -5.218 2.842 -37.533 1.00 0.00 C ATOM 458 O LEU A 400 -5.170 2.517 -38.720 1.00 0.00 O ATOM 459 CB LEU A 400 -5.374 1.079 -35.755 1.00 0.00 C ATOM 460 CG LEU A 400 -6.050 0.142 -36.768 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.989 -0.603 -37.597 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.919 -0.870 -36.013 1.00 0.00 C ATOM 0 H LEU A 400 -4.166 2.870 -34.562 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.647 1.496 -36.974 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.809 0.494 -35.029 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.131 1.632 -35.199 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.670 0.731 -37.444 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -5.482 -1.263 -38.310 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.375 0.119 -38.135 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.357 -1.193 -36.933 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.402 -1.538 -36.726 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.294 -1.452 -35.336 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.680 -0.340 -35.440 1.00 0.00 H new ATOM 474 N LYS A 401 -5.936 3.868 -37.091 1.00 0.00 N ATOM 475 CA LYS A 401 -6.727 4.689 -38.002 1.00 0.00 C ATOM 476 C LYS A 401 -7.756 3.836 -38.737 1.00 0.00 C ATOM 477 O LYS A 401 -7.645 3.614 -39.943 1.00 0.00 O ATOM 478 CB LYS A 401 -5.810 5.385 -39.014 1.00 0.00 C ATOM 479 CG LYS A 401 -6.534 6.584 -39.636 1.00 0.00 C ATOM 480 CD LYS A 401 -5.562 7.358 -40.530 1.00 0.00 C ATOM 481 CE LYS A 401 -6.268 8.583 -41.111 1.00 0.00 C ATOM 482 NZ LYS A 401 -7.327 8.140 -42.061 1.00 0.00 N ATOM 0 H LYS A 401 -5.987 4.151 -36.112 1.00 0.00 H new ATOM 0 HA LYS A 401 -7.253 5.443 -37.417 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -4.896 5.717 -38.521 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -5.515 4.683 -39.794 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -7.389 6.243 -40.220 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -6.922 7.235 -38.852 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -4.689 7.667 -39.954 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -5.202 6.717 -41.335 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -6.708 9.177 -40.310 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -5.549 9.222 -41.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -7.608 8.939 -42.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -6.960 7.370 -42.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -8.153 7.802 -41.527 1.00 0.00 H new ATOM 496 N HIS A 402 -8.758 3.364 -38.003 1.00 0.00 N ATOM 497 CA HIS A 402 -9.805 2.541 -38.596 1.00 0.00 C ATOM 498 C HIS A 402 -9.203 1.302 -39.249 1.00 0.00 C ATOM 499 O HIS A 402 -8.001 1.247 -39.506 1.00 0.00 O ATOM 500 CB HIS A 402 -10.571 3.351 -39.643 1.00 0.00 C ATOM 501 CG HIS A 402 -11.795 2.589 -40.066 1.00 0.00 C ATOM 502 ND1 HIS A 402 -11.743 1.566 -40.999 1.00 0.00 N ATOM 503 CD2 HIS A 402 -13.112 2.690 -39.693 1.00 0.00 C ATOM 504 CE1 HIS A 402 -12.993 1.094 -41.153 1.00 0.00 C ATOM 505 NE2 HIS A 402 -13.867 1.745 -40.381 1.00 0.00 N ATOM 0 H HIS A 402 -8.867 3.536 -37.003 1.00 0.00 H new ATOM 0 HA HIS A 402 -10.489 2.227 -37.807 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -10.856 4.320 -39.232 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -9.934 3.546 -40.506 1.00 0.00 H new ATOM 0 HD1 HIS A 402 -10.909 1.232 -41.481 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -13.503 3.396 -38.975 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -13.258 0.287 -41.820 1.00 0.00 H new ATOM 514 N HIS A 403 -10.047 0.310 -39.512 1.00 0.00 N ATOM 515 CA HIS A 403 -9.588 -0.927 -40.135 1.00 0.00 C ATOM 516 C HIS A 403 -9.528 -0.771 -41.651 1.00 0.00 C ATOM 517 O HIS A 403 -10.510 -0.380 -42.283 1.00 0.00 O ATOM 518 CB HIS A 403 -10.535 -2.073 -39.777 1.00 0.00 C ATOM 519 CG HIS A 403 -9.916 -3.381 -40.185 1.00 0.00 C ATOM 520 ND1 HIS A 403 -10.099 -3.925 -41.448 1.00 0.00 N ATOM 521 CD2 HIS A 403 -9.111 -4.265 -39.509 1.00 0.00 C ATOM 522 CE1 HIS A 403 -9.419 -5.086 -41.491 1.00 0.00 C ATOM 523 NE2 HIS A 403 -8.799 -5.340 -40.336 1.00 0.00 N ATOM 0 H HIS A 403 -11.046 0.337 -39.305 1.00 0.00 H new ATOM 0 HA HIS A 403 -8.588 -1.151 -39.763 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -10.736 -2.072 -38.706 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -11.492 -1.939 -40.281 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -8.772 -4.144 -38.491 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -9.380 -5.733 -42.355 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -8.221 -6.149 -40.109 1.00 0.00 H new ATOM 532 N HIS A 404 -8.371 -1.079 -42.228 1.00 0.00 N ATOM 533 CA HIS A 404 -8.191 -0.971 -43.672 1.00 0.00 C ATOM 534 C HIS A 404 -8.740 -2.209 -44.376 1.00 0.00 C ATOM 535 O HIS A 404 -8.459 -3.338 -43.976 1.00 0.00 O ATOM 536 CB HIS A 404 -6.702 -0.801 -44.004 1.00 0.00 C ATOM 537 CG HIS A 404 -6.551 -0.185 -45.371 1.00 0.00 C ATOM 538 ND1 HIS A 404 -6.375 -0.952 -46.511 1.00 0.00 N ATOM 539 CD2 HIS A 404 -6.558 1.120 -45.793 1.00 0.00 C ATOM 540 CE1 HIS A 404 -6.285 -0.110 -47.557 1.00 0.00 C ATOM 541 NE2 HIS A 404 -6.390 1.166 -47.174 1.00 0.00 N ATOM 0 H HIS A 404 -7.548 -1.404 -41.721 1.00 0.00 H new ATOM 0 HA HIS A 404 -8.740 -0.098 -44.024 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -6.223 -0.170 -43.256 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -6.200 -1.768 -43.973 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -6.676 1.981 -45.151 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -6.145 -0.427 -48.580 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -6.355 1.996 -47.766 1.00 0.00 H new ATOM 550 N ALA A 405 -9.523 -1.986 -45.425 1.00 0.00 N ATOM 551 CA ALA A 405 -10.106 -3.090 -46.179 1.00 0.00 C ATOM 552 C ALA A 405 -9.064 -3.719 -47.098 1.00 0.00 C ATOM 553 O ALA A 405 -9.289 -4.787 -47.667 1.00 0.00 O ATOM 554 CB ALA A 405 -11.289 -2.587 -47.010 1.00 0.00 C ATOM 0 H ALA A 405 -9.768 -1.058 -45.771 1.00 0.00 H new ATOM 0 HA ALA A 405 -10.454 -3.845 -45.474 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -11.719 -3.417 -47.570 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -12.045 -2.165 -46.348 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -10.946 -1.820 -47.704 1.00 0.00 H new ATOM 560 N GLY A 406 -7.926 -3.047 -47.241 1.00 0.00 N ATOM 561 CA GLY A 406 -6.855 -3.550 -48.097 1.00 0.00 C ATOM 562 C GLY A 406 -6.317 -4.879 -47.575 1.00 0.00 C ATOM 563 O GLY A 406 -6.037 -5.793 -48.351 1.00 0.00 O ATOM 0 H GLY A 406 -7.722 -2.160 -46.780 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -7.227 -3.678 -49.114 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -6.047 -2.819 -48.143 1.00 0.00 H new ATOM 567 N TYR A 407 -6.180 -4.984 -46.258 1.00 0.00 N ATOM 568 CA TYR A 407 -5.682 -6.208 -45.642 1.00 0.00 C ATOM 569 C TYR A 407 -6.808 -7.231 -45.506 1.00 0.00 C ATOM 570 O TYR A 407 -7.920 -6.890 -45.101 1.00 0.00 O ATOM 571 CB TYR A 407 -5.112 -5.903 -44.256 1.00 0.00 C ATOM 572 CG TYR A 407 -4.605 -7.180 -43.640 1.00 0.00 C ATOM 573 CD1 TYR A 407 -3.333 -7.658 -43.971 1.00 0.00 C ATOM 574 CD2 TYR A 407 -5.415 -7.896 -42.751 1.00 0.00 C ATOM 575 CE1 TYR A 407 -2.868 -8.853 -43.409 1.00 0.00 C ATOM 576 CE2 TYR A 407 -4.949 -9.089 -42.188 1.00 0.00 C ATOM 577 CZ TYR A 407 -3.677 -9.569 -42.518 1.00 0.00 C ATOM 578 OH TYR A 407 -3.219 -10.748 -41.967 1.00 0.00 O ATOM 0 H TYR A 407 -6.406 -4.239 -45.599 1.00 0.00 H new ATOM 0 HA TYR A 407 -4.898 -6.618 -46.278 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -4.304 -5.176 -44.334 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -5.880 -5.459 -43.623 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -2.710 -7.106 -44.659 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -6.399 -7.528 -42.500 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -1.885 -9.223 -43.663 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -5.572 -9.640 -41.498 1.00 0.00 H new ATOM 0 HH TYR A 407 -3.903 -11.117 -41.370 1.00 0.00 H new ATOM 588 N GLU A 408 -6.519 -8.487 -45.838 1.00 0.00 N ATOM 589 CA GLU A 408 -7.528 -9.545 -45.738 1.00 0.00 C ATOM 590 C GLU A 408 -7.566 -10.110 -44.320 1.00 0.00 C ATOM 591 O GLU A 408 -6.583 -10.681 -43.841 1.00 0.00 O ATOM 592 CB GLU A 408 -7.213 -10.674 -46.725 1.00 0.00 C ATOM 593 CG GLU A 408 -8.339 -11.715 -46.708 1.00 0.00 C ATOM 594 CD GLU A 408 -8.057 -12.808 -47.735 1.00 0.00 C ATOM 595 OE1 GLU A 408 -6.948 -12.845 -48.244 1.00 0.00 O ATOM 596 OE2 GLU A 408 -8.954 -13.593 -47.999 1.00 0.00 O ATOM 0 H GLU A 408 -5.607 -8.797 -46.175 1.00 0.00 H new ATOM 0 HA GLU A 408 -8.500 -9.115 -45.980 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -7.097 -10.268 -47.730 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -6.267 -11.146 -46.461 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -8.425 -12.153 -45.714 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -9.292 -11.235 -46.929 1.00 0.00 H new ATOM 603 N GLN A 409 -8.706 -9.955 -43.653 1.00 0.00 N ATOM 604 CA GLN A 409 -8.850 -10.463 -42.291 1.00 0.00 C ATOM 605 C GLN A 409 -8.490 -11.947 -42.243 1.00 0.00 C ATOM 606 O GLN A 409 -8.747 -12.687 -43.193 1.00 0.00 O ATOM 607 CB GLN A 409 -10.289 -10.264 -41.790 1.00 0.00 C ATOM 608 CG GLN A 409 -11.283 -10.864 -42.792 1.00 0.00 C ATOM 609 CD GLN A 409 -11.431 -9.939 -43.996 1.00 0.00 C ATOM 610 OE1 GLN A 409 -11.630 -8.735 -43.833 1.00 0.00 O ATOM 611 NE2 GLN A 409 -11.340 -10.431 -45.202 1.00 0.00 N ATOM 0 H GLN A 409 -9.533 -9.489 -44.026 1.00 0.00 H new ATOM 0 HA GLN A 409 -8.172 -9.907 -41.644 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -10.412 -10.737 -40.816 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -10.492 -9.202 -41.656 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -10.937 -11.845 -43.117 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -12.251 -11.010 -42.313 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -11.175 -11.429 -45.335 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -11.434 -9.818 -46.011 1.00 0.00 H new ATOM 620 N PHE A 410 -7.893 -12.379 -41.141 1.00 0.00 N ATOM 621 CA PHE A 410 -7.508 -13.777 -41.002 1.00 0.00 C ATOM 622 C PHE A 410 -8.736 -14.651 -40.771 1.00 0.00 C ATOM 623 O PHE A 410 -9.609 -14.227 -40.033 1.00 0.00 O ATOM 624 CB PHE A 410 -6.534 -13.936 -39.835 1.00 0.00 C ATOM 625 CG PHE A 410 -6.177 -15.395 -39.672 1.00 0.00 C ATOM 626 CD1 PHE A 410 -5.294 -16.003 -40.572 1.00 0.00 C ATOM 627 CD2 PHE A 410 -6.729 -16.140 -38.621 1.00 0.00 C ATOM 628 CE1 PHE A 410 -4.963 -17.354 -40.422 1.00 0.00 C ATOM 629 CE2 PHE A 410 -6.397 -17.491 -38.472 1.00 0.00 C ATOM 630 CZ PHE A 410 -5.514 -18.099 -39.372 1.00 0.00 C ATOM 631 OXT PHE A 410 -8.787 -15.732 -41.337 1.00 0.00 O ATOM 0 H PHE A 410 -7.667 -11.790 -40.339 1.00 0.00 H new ATOM 0 HA PHE A 410 -7.022 -14.095 -41.924 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -5.634 -13.348 -40.016 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -6.984 -13.556 -38.918 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -4.868 -15.429 -41.382 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -7.410 -15.671 -37.926 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -4.282 -17.823 -41.117 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -6.822 -18.065 -37.662 1.00 0.00 H new ATOM 0 HZ PHE A 410 -5.258 -19.142 -39.257 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 10.175 -27.257 3.661 1.00 0.00 N ATOM 643 CA SER B 369 9.682 -26.646 2.396 1.00 0.00 C ATOM 644 C SER B 369 10.808 -25.851 1.746 1.00 0.00 C ATOM 645 O SER B 369 11.851 -25.615 2.356 1.00 0.00 O ATOM 646 CB SER B 369 8.503 -25.722 2.703 1.00 0.00 C ATOM 647 OG SER B 369 7.894 -25.314 1.485 1.00 0.00 O ATOM 0 HA SER B 369 9.355 -27.430 1.713 1.00 0.00 H new ATOM 0 HB2 SER B 369 7.776 -26.238 3.331 1.00 0.00 H new ATOM 0 HB3 SER B 369 8.845 -24.851 3.261 1.00 0.00 H new ATOM 0 HG SER B 369 7.137 -24.723 1.680 1.00 0.00 H new ATOM 655 N ALA B 370 10.586 -25.441 0.504 1.00 0.00 N ATOM 656 CA ALA B 370 11.588 -24.668 -0.229 1.00 0.00 C ATOM 657 C ALA B 370 11.731 -23.271 0.370 1.00 0.00 C ATOM 658 O ALA B 370 10.754 -22.677 0.824 1.00 0.00 O ATOM 659 CB ALA B 370 11.201 -24.552 -1.710 1.00 0.00 C ATOM 0 H ALA B 370 9.729 -25.627 -0.016 1.00 0.00 H new ATOM 0 HA ALA B 370 12.541 -25.190 -0.149 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.958 -23.974 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA B 370 11.133 -25.548 -2.147 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.236 -24.052 -1.796 1.00 0.00 H new ATOM 665 N ASP B 371 12.955 -22.753 0.364 1.00 0.00 N ATOM 666 CA ASP B 371 13.216 -21.423 0.907 1.00 0.00 C ATOM 667 C ASP B 371 12.491 -20.362 0.087 1.00 0.00 C ATOM 668 O ASP B 371 12.027 -19.357 0.623 1.00 0.00 O ATOM 669 CB ASP B 371 14.720 -21.139 0.899 1.00 0.00 C ATOM 670 CG ASP B 371 15.278 -21.334 -0.507 1.00 0.00 C ATOM 671 OD1 ASP B 371 14.546 -21.824 -1.350 1.00 0.00 O ATOM 672 OD2 ASP B 371 16.430 -20.990 -0.719 1.00 0.00 O ATOM 0 H ASP B 371 13.777 -23.229 -0.008 1.00 0.00 H new ATOM 0 HA ASP B 371 12.848 -21.390 1.933 1.00 0.00 H new ATOM 0 HB2 ASP B 371 14.908 -20.120 1.236 1.00 0.00 H new ATOM 0 HB3 ASP B 371 15.228 -21.804 1.597 1.00 0.00 H new ATOM 677 N ASP B 372 12.400 -20.594 -1.220 1.00 0.00 N ATOM 678 CA ASP B 372 11.729 -19.657 -2.117 1.00 0.00 C ATOM 679 C ASP B 372 10.244 -19.986 -2.215 1.00 0.00 C ATOM 680 O ASP B 372 9.861 -21.016 -2.766 1.00 0.00 O ATOM 681 CB ASP B 372 12.365 -19.728 -3.506 1.00 0.00 C ATOM 682 CG ASP B 372 11.866 -18.575 -4.369 1.00 0.00 C ATOM 683 OD1 ASP B 372 10.888 -17.954 -3.985 1.00 0.00 O ATOM 684 OD2 ASP B 372 12.467 -18.329 -5.402 1.00 0.00 O ATOM 0 H ASP B 372 12.781 -21.420 -1.681 1.00 0.00 H new ATOM 0 HA ASP B 372 11.839 -18.649 -1.717 1.00 0.00 H new ATOM 0 HB2 ASP B 372 13.451 -19.685 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP B 372 12.120 -20.679 -3.979 1.00 0.00 H new ATOM 689 N ASP B 373 9.411 -19.101 -1.673 1.00 0.00 N ATOM 690 CA ASP B 373 7.968 -19.308 -1.702 1.00 0.00 C ATOM 691 C ASP B 373 7.411 -18.974 -3.081 1.00 0.00 C ATOM 692 O ASP B 373 8.098 -18.377 -3.909 1.00 0.00 O ATOM 693 CB ASP B 373 7.293 -18.423 -0.650 1.00 0.00 C ATOM 694 CG ASP B 373 7.511 -16.953 -0.990 1.00 0.00 C ATOM 695 OD1 ASP B 373 8.266 -16.682 -1.909 1.00 0.00 O ATOM 696 OD2 ASP B 373 6.916 -16.117 -0.329 1.00 0.00 O ATOM 0 H ASP B 373 9.708 -18.241 -1.212 1.00 0.00 H new ATOM 0 HA ASP B 373 7.763 -20.356 -1.481 1.00 0.00 H new ATOM 0 HB2 ASP B 373 6.226 -18.641 -0.609 1.00 0.00 H new ATOM 0 HB3 ASP B 373 7.701 -18.641 0.337 1.00 0.00 H new ATOM 701 N ASN B 374 6.161 -19.364 -3.322 1.00 0.00 N ATOM 702 CA ASN B 374 5.516 -19.104 -4.606 1.00 0.00 C ATOM 703 C ASN B 374 4.712 -17.810 -4.549 1.00 0.00 C ATOM 704 O ASN B 374 3.952 -17.499 -5.467 1.00 0.00 O ATOM 705 CB ASN B 374 4.586 -20.265 -4.963 1.00 0.00 C ATOM 706 CG ASN B 374 5.409 -21.508 -5.276 1.00 0.00 C ATOM 707 OD1 ASN B 374 6.605 -21.410 -5.548 1.00 0.00 O ATOM 708 ND2 ASN B 374 4.838 -22.680 -5.256 1.00 0.00 N ATOM 0 H ASN B 374 5.577 -19.859 -2.648 1.00 0.00 H new ATOM 0 HA ASN B 374 6.289 -19.006 -5.368 1.00 0.00 H new ATOM 0 HB2 ASN B 374 3.907 -20.467 -4.135 1.00 0.00 H new ATOM 0 HB3 ASN B 374 3.971 -19.999 -5.823 1.00 0.00 H new ATOM 0 HD21 ASN B 374 5.383 -23.516 -5.466 1.00 0.00 H new ATOM 0 HD22 ASN B 374 3.847 -22.760 -5.030 1.00 0.00 H new ATOM 715 N PHE B 375 4.879 -17.058 -3.462 1.00 0.00 N ATOM 716 CA PHE B 375 4.164 -15.793 -3.285 1.00 0.00 C ATOM 717 C PHE B 375 5.136 -14.675 -2.926 1.00 0.00 C ATOM 718 O PHE B 375 5.614 -14.593 -1.794 1.00 0.00 O ATOM 719 CB PHE B 375 3.125 -15.937 -2.175 1.00 0.00 C ATOM 720 CG PHE B 375 2.391 -14.627 -2.004 1.00 0.00 C ATOM 721 CD1 PHE B 375 1.462 -14.217 -2.967 1.00 0.00 C ATOM 722 CD2 PHE B 375 2.641 -13.824 -0.884 1.00 0.00 C ATOM 723 CE1 PHE B 375 0.782 -13.004 -2.811 1.00 0.00 C ATOM 724 CE2 PHE B 375 1.961 -12.610 -0.730 1.00 0.00 C ATOM 725 CZ PHE B 375 1.031 -12.200 -1.692 1.00 0.00 C ATOM 0 H PHE B 375 5.502 -17.301 -2.692 1.00 0.00 H new ATOM 0 HA PHE B 375 3.667 -15.542 -4.222 1.00 0.00 H new ATOM 0 HB2 PHE B 375 2.421 -16.732 -2.421 1.00 0.00 H new ATOM 0 HB3 PHE B 375 3.611 -16.219 -1.241 1.00 0.00 H new ATOM 0 HD1 PHE B 375 1.270 -14.837 -3.830 1.00 0.00 H new ATOM 0 HD2 PHE B 375 3.357 -14.141 -0.140 1.00 0.00 H new ATOM 0 HE1 PHE B 375 0.065 -12.688 -3.554 1.00 0.00 H new ATOM 0 HE2 PHE B 375 2.154 -11.989 0.132 1.00 0.00 H new ATOM 0 HZ PHE B 375 0.506 -11.264 -1.571 1.00 0.00 H new ATOM 735 N LEU B 376 5.423 -13.811 -3.898 1.00 0.00 N ATOM 736 CA LEU B 376 6.341 -12.692 -3.681 1.00 0.00 C ATOM 737 C LEU B 376 5.771 -11.419 -4.292 1.00 0.00 C ATOM 738 O LEU B 376 5.179 -11.446 -5.371 1.00 0.00 O ATOM 739 CB LEU B 376 7.704 -13.005 -4.309 1.00 0.00 C ATOM 740 CG LEU B 376 8.366 -14.177 -3.566 1.00 0.00 C ATOM 741 CD1 LEU B 376 9.601 -14.634 -4.348 1.00 0.00 C ATOM 742 CD2 LEU B 376 8.782 -13.749 -2.144 1.00 0.00 C ATOM 0 H LEU B 376 5.035 -13.863 -4.840 1.00 0.00 H new ATOM 0 HA LEU B 376 6.467 -12.544 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU B 376 7.580 -13.255 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU B 376 8.346 -12.125 -4.263 1.00 0.00 H new ATOM 0 HG LEU B 376 7.652 -14.997 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU B 376 10.075 -15.465 -3.826 1.00 0.00 H new ATOM 0 HD12 LEU B 376 9.302 -14.955 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU B 376 10.306 -13.807 -4.430 1.00 0.00 H new ATOM 0 HD21 LEU B 376 9.249 -14.591 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU B 376 9.491 -12.923 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU B 376 7.901 -13.430 -1.588 1.00 0.00 H new ATOM 754 N VAL B 377 5.955 -10.302 -3.593 1.00 0.00 N ATOM 755 CA VAL B 377 5.455 -9.013 -4.067 1.00 0.00 C ATOM 756 C VAL B 377 6.437 -7.899 -3.715 1.00 0.00 C ATOM 757 O VAL B 377 6.179 -7.087 -2.825 1.00 0.00 O ATOM 758 CB VAL B 377 4.095 -8.718 -3.436 1.00 0.00 C ATOM 759 CG1 VAL B 377 3.483 -7.485 -4.102 1.00 0.00 C ATOM 760 CG2 VAL B 377 3.169 -9.920 -3.640 1.00 0.00 C ATOM 0 H VAL B 377 6.445 -10.262 -2.699 1.00 0.00 H new ATOM 0 HA VAL B 377 5.348 -9.059 -5.151 1.00 0.00 H new ATOM 0 HB VAL B 377 4.220 -8.531 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL B 377 2.513 -7.273 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL B 377 4.143 -6.629 -3.960 1.00 0.00 H new ATOM 0 HG13 VAL B 377 3.356 -7.673 -5.168 1.00 0.00 H new ATOM 0 HG21 VAL B 377 2.198 -9.712 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL B 377 3.043 -10.105 -4.707 1.00 0.00 H new ATOM 0 HG23 VAL B 377 3.606 -10.800 -3.168 1.00 0.00 H new ATOM 770 N PRO B 378 7.551 -7.848 -4.399 1.00 0.00 N ATOM 771 CA PRO B 378 8.603 -6.810 -4.167 1.00 0.00 C ATOM 772 C PRO B 378 8.073 -5.394 -4.411 1.00 0.00 C ATOM 773 O PRO B 378 7.238 -5.180 -5.291 1.00 0.00 O ATOM 774 CB PRO B 378 9.712 -7.169 -5.177 1.00 0.00 C ATOM 775 CG PRO B 378 9.444 -8.588 -5.579 1.00 0.00 C ATOM 776 CD PRO B 378 7.934 -8.781 -5.468 1.00 0.00 C ATOM 0 HA PRO B 378 8.955 -6.808 -3.135 1.00 0.00 H new ATOM 0 HB2 PRO B 378 9.686 -6.505 -6.041 1.00 0.00 H new ATOM 0 HB3 PRO B 378 10.700 -7.068 -4.727 1.00 0.00 H new ATOM 0 HG2 PRO B 378 9.787 -8.776 -6.596 1.00 0.00 H new ATOM 0 HG3 PRO B 378 9.975 -9.284 -4.929 1.00 0.00 H new ATOM 0 HD2 PRO B 378 7.429 -8.548 -6.405 1.00 0.00 H new ATOM 0 HD3 PRO B 378 7.678 -9.810 -5.215 1.00 0.00 H new ATOM 784 N ILE B 379 8.556 -4.436 -3.625 1.00 0.00 N ATOM 785 CA ILE B 379 8.115 -3.052 -3.764 1.00 0.00 C ATOM 786 C ILE B 379 8.519 -2.480 -5.127 1.00 0.00 C ATOM 787 O ILE B 379 7.722 -1.819 -5.791 1.00 0.00 O ATOM 788 CB ILE B 379 8.721 -2.200 -2.642 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.127 -2.638 -1.298 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.391 -0.725 -2.893 1.00 0.00 C ATOM 791 CD1 ILE B 379 8.911 -2.000 -0.150 1.00 0.00 C ATOM 0 H ILE B 379 9.247 -4.591 -2.891 1.00 0.00 H new ATOM 0 HA ILE B 379 7.028 -3.030 -3.693 1.00 0.00 H new ATOM 0 HB ILE B 379 9.803 -2.332 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE B 379 7.079 -2.345 -1.241 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.160 -3.724 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE B 379 8.820 -0.116 -2.098 1.00 0.00 H new ATOM 0 HG22 ILE B 379 8.809 -0.417 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.309 -0.592 -2.909 1.00 0.00 H new ATOM 0 HD11 ILE B 379 8.484 -2.315 0.802 1.00 0.00 H new ATOM 0 HD12 ILE B 379 9.953 -2.315 -0.202 1.00 0.00 H new ATOM 0 HD13 ILE B 379 8.856 -0.914 -0.231 1.00 0.00 H new ATOM 803 N ALA B 380 9.757 -2.744 -5.536 1.00 0.00 N ATOM 804 CA ALA B 380 10.256 -2.248 -6.819 1.00 0.00 C ATOM 805 C ALA B 380 9.194 -2.410 -7.912 1.00 0.00 C ATOM 806 O ALA B 380 9.248 -1.738 -8.945 1.00 0.00 O ATOM 807 CB ALA B 380 11.554 -2.982 -7.219 1.00 0.00 C ATOM 0 H ALA B 380 10.430 -3.295 -5.003 1.00 0.00 H new ATOM 0 HA ALA B 380 10.479 -1.187 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.909 -2.599 -8.176 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.315 -2.816 -6.457 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.356 -4.050 -7.307 1.00 0.00 H new ATOM 813 N VAL B 381 8.228 -3.295 -7.674 1.00 0.00 N ATOM 814 CA VAL B 381 7.160 -3.528 -8.638 1.00 0.00 C ATOM 815 C VAL B 381 6.300 -2.273 -8.793 1.00 0.00 C ATOM 816 O VAL B 381 5.933 -1.899 -9.907 1.00 0.00 O ATOM 817 CB VAL B 381 6.290 -4.719 -8.192 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.049 -4.816 -9.089 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.096 -6.032 -8.290 1.00 0.00 C ATOM 0 H VAL B 381 8.165 -3.859 -6.826 1.00 0.00 H new ATOM 0 HA VAL B 381 7.608 -3.764 -9.603 1.00 0.00 H new ATOM 0 HB VAL B 381 5.983 -4.564 -7.158 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.436 -5.659 -8.771 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.470 -3.896 -9.010 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.359 -4.962 -10.124 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.471 -6.867 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.413 -6.188 -9.321 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.973 -5.969 -7.646 1.00 0.00 H new ATOM 829 N GLY B 382 5.978 -1.630 -7.673 1.00 0.00 N ATOM 830 CA GLY B 382 5.161 -0.423 -7.711 1.00 0.00 C ATOM 831 C GLY B 382 5.872 0.691 -8.469 1.00 0.00 C ATOM 832 O GLY B 382 5.248 1.435 -9.227 1.00 0.00 O ATOM 0 H GLY B 382 6.267 -1.921 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.205 -0.641 -8.188 1.00 0.00 H new ATOM 0 HA3 GLY B 382 4.942 -0.095 -6.695 1.00 0.00 H new ATOM 836 N ALA B 383 7.180 0.801 -8.263 1.00 0.00 N ATOM 837 CA ALA B 383 7.965 1.830 -8.935 1.00 0.00 C ATOM 838 C ALA B 383 7.926 1.630 -10.447 1.00 0.00 C ATOM 839 O ALA B 383 7.823 2.591 -11.208 1.00 0.00 O ATOM 840 CB ALA B 383 9.414 1.782 -8.445 1.00 0.00 C ATOM 0 H ALA B 383 7.716 0.195 -7.641 1.00 0.00 H new ATOM 0 HA ALA B 383 7.535 2.804 -8.699 1.00 0.00 H new ATOM 0 HB1 ALA B 383 9.995 2.553 -8.951 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.440 1.955 -7.369 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.840 0.803 -8.665 1.00 0.00 H new ATOM 846 N ALA B 384 8.009 0.375 -10.872 1.00 0.00 N ATOM 847 CA ALA B 384 7.978 0.057 -12.295 1.00 0.00 C ATOM 848 C ALA B 384 6.621 0.414 -12.893 1.00 0.00 C ATOM 849 O ALA B 384 6.533 0.846 -14.044 1.00 0.00 O ATOM 850 CB ALA B 384 8.254 -1.432 -12.508 1.00 0.00 C ATOM 0 H ALA B 384 8.098 -0.434 -10.257 1.00 0.00 H new ATOM 0 HA ALA B 384 8.750 0.643 -12.794 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.228 -1.658 -13.574 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.237 -1.681 -12.108 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.494 -2.020 -11.994 1.00 0.00 H new ATOM 856 N LEU B 385 5.562 0.228 -12.108 1.00 0.00 N ATOM 857 CA LEU B 385 4.214 0.528 -12.575 1.00 0.00 C ATOM 858 C LEU B 385 4.098 2.015 -12.918 1.00 0.00 C ATOM 859 O LEU B 385 3.538 2.388 -13.949 1.00 0.00 O ATOM 860 CB LEU B 385 3.190 0.151 -11.483 1.00 0.00 C ATOM 861 CG LEU B 385 1.821 -0.159 -12.113 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.851 -0.636 -11.024 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.252 1.090 -12.807 1.00 0.00 C ATOM 0 H LEU B 385 5.612 -0.126 -11.153 1.00 0.00 H new ATOM 0 HA LEU B 385 4.007 -0.055 -13.473 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.546 -0.716 -10.926 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.092 0.969 -10.770 1.00 0.00 H new ATOM 0 HG LEU B 385 1.946 -0.944 -12.859 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -0.119 -0.855 -11.471 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.246 -1.537 -10.554 1.00 0.00 H new ATOM 0 HD13 LEU B 385 0.736 0.145 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.283 0.852 -13.247 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.132 1.890 -12.076 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.937 1.415 -13.591 1.00 0.00 H new ATOM 875 N ALA B 386 4.639 2.862 -12.049 1.00 0.00 N ATOM 876 CA ALA B 386 4.591 4.303 -12.277 1.00 0.00 C ATOM 877 C ALA B 386 5.371 4.669 -13.536 1.00 0.00 C ATOM 878 O ALA B 386 4.976 5.561 -14.286 1.00 0.00 O ATOM 879 CB ALA B 386 5.174 5.043 -11.074 1.00 0.00 C ATOM 0 H ALA B 386 5.111 2.581 -11.189 1.00 0.00 H new ATOM 0 HA ALA B 386 3.550 4.599 -12.410 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.134 6.117 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.595 4.802 -10.183 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.210 4.738 -10.926 1.00 0.00 H new ATOM 885 N GLY B 387 6.481 3.973 -13.759 1.00 0.00 N ATOM 886 CA GLY B 387 7.314 4.229 -14.930 1.00 0.00 C ATOM 887 C GLY B 387 6.533 4.007 -16.222 1.00 0.00 C ATOM 888 O GLY B 387 6.673 4.769 -17.181 1.00 0.00 O ATOM 0 H GLY B 387 6.824 3.231 -13.148 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.686 5.253 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.184 3.573 -14.911 1.00 0.00 H new ATOM 892 N VAL B 388 5.708 2.962 -16.239 1.00 0.00 N ATOM 893 CA VAL B 388 4.902 2.648 -17.416 1.00 0.00 C ATOM 894 C VAL B 388 3.872 3.750 -17.660 1.00 0.00 C ATOM 895 O VAL B 388 3.663 4.180 -18.792 1.00 0.00 O ATOM 896 CB VAL B 388 4.177 1.313 -17.213 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.340 0.985 -18.453 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.201 0.199 -16.977 1.00 0.00 C ATOM 0 H VAL B 388 5.581 2.322 -15.455 1.00 0.00 H new ATOM 0 HA VAL B 388 5.563 2.576 -18.280 1.00 0.00 H new ATOM 0 HB VAL B 388 3.522 1.391 -16.345 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.826 0.035 -18.304 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.605 1.774 -18.615 1.00 0.00 H new ATOM 0 HG13 VAL B 388 3.992 0.913 -19.323 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.681 -0.748 -16.833 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.862 0.123 -17.841 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.790 0.428 -16.089 1.00 0.00 H new ATOM 908 N LEU B 389 3.236 4.207 -16.582 1.00 0.00 N ATOM 909 CA LEU B 389 2.224 5.255 -16.669 1.00 0.00 C ATOM 910 C LEU B 389 2.820 6.539 -17.248 1.00 0.00 C ATOM 911 O LEU B 389 2.192 7.209 -18.068 1.00 0.00 O ATOM 912 CB LEU B 389 1.628 5.503 -15.269 1.00 0.00 C ATOM 913 CG LEU B 389 0.435 6.493 -15.336 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.652 6.059 -14.339 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.898 7.921 -14.979 1.00 0.00 C ATOM 0 H LEU B 389 3.406 3.866 -15.636 1.00 0.00 H new ATOM 0 HA LEU B 389 1.429 4.933 -17.341 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.296 4.558 -14.839 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.398 5.901 -14.608 1.00 0.00 H new ATOM 0 HG LEU B 389 0.037 6.487 -16.351 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.489 6.755 -14.387 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.999 5.057 -14.592 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.240 6.056 -13.330 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.049 8.602 -15.031 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.308 7.929 -13.969 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.664 8.242 -15.684 1.00 0.00 H new ATOM 927 N ILE B 390 4.036 6.866 -16.829 1.00 0.00 N ATOM 928 CA ILE B 390 4.711 8.052 -17.328 1.00 0.00 C ATOM 929 C ILE B 390 5.048 7.882 -18.806 1.00 0.00 C ATOM 930 O ILE B 390 4.908 8.816 -19.596 1.00 0.00 O ATOM 931 CB ILE B 390 5.980 8.318 -16.507 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.577 8.757 -15.081 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.806 9.417 -17.182 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.806 8.893 -14.169 1.00 0.00 C ATOM 0 H ILE B 390 4.571 6.328 -16.148 1.00 0.00 H new ATOM 0 HA ILE B 390 4.047 8.910 -17.225 1.00 0.00 H new ATOM 0 HB ILE B 390 6.581 7.410 -16.449 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.049 9.709 -15.127 1.00 0.00 H new ATOM 0 HG13 ILE B 390 4.885 8.029 -14.656 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.707 9.605 -16.598 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.084 9.098 -18.186 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.215 10.331 -17.242 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.488 9.203 -13.174 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.319 7.933 -14.104 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.485 9.639 -14.582 1.00 0.00 H new ATOM 946 N LEU B 391 5.502 6.689 -19.165 1.00 0.00 N ATOM 947 CA LEU B 391 5.873 6.409 -20.545 1.00 0.00 C ATOM 948 C LEU B 391 4.677 6.601 -21.475 1.00 0.00 C ATOM 949 O LEU B 391 4.814 7.144 -22.572 1.00 0.00 O ATOM 950 CB LEU B 391 6.389 4.966 -20.650 1.00 0.00 C ATOM 951 CG LEU B 391 7.856 4.889 -20.172 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.170 3.470 -19.681 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.800 5.236 -21.332 1.00 0.00 C ATOM 0 H LEU B 391 5.622 5.904 -18.525 1.00 0.00 H new ATOM 0 HA LEU B 391 6.657 7.103 -20.847 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.767 4.305 -20.047 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.316 4.620 -21.681 1.00 0.00 H new ATOM 0 HG LEU B 391 7.998 5.599 -19.357 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.206 3.422 -19.345 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.508 3.217 -18.853 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.019 2.762 -20.496 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.833 5.180 -20.989 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.649 4.529 -22.148 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.588 6.246 -21.684 1.00 0.00 H new ATOM 965 N VAL B 392 3.512 6.155 -21.030 1.00 0.00 N ATOM 966 CA VAL B 392 2.299 6.281 -21.827 1.00 0.00 C ATOM 967 C VAL B 392 1.947 7.751 -22.044 1.00 0.00 C ATOM 968 O VAL B 392 1.542 8.148 -23.136 1.00 0.00 O ATOM 969 CB VAL B 392 1.137 5.571 -21.129 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.162 5.832 -21.897 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.413 4.067 -21.097 1.00 0.00 C ATOM 0 H VAL B 392 3.380 5.704 -20.125 1.00 0.00 H new ATOM 0 HA VAL B 392 2.476 5.817 -22.797 1.00 0.00 H new ATOM 0 HB VAL B 392 1.038 5.950 -20.112 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.988 5.325 -21.398 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.358 6.904 -21.926 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.066 5.453 -22.914 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.588 3.556 -20.601 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.511 3.693 -22.116 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.337 3.878 -20.551 1.00 0.00 H new ATOM 981 N LEU B 393 2.097 8.549 -20.995 1.00 0.00 N ATOM 982 CA LEU B 393 1.781 9.975 -21.081 1.00 0.00 C ATOM 983 C LEU B 393 2.662 10.655 -22.119 1.00 0.00 C ATOM 984 O LEU B 393 2.192 11.492 -22.889 1.00 0.00 O ATOM 985 CB LEU B 393 1.976 10.648 -19.709 1.00 0.00 C ATOM 986 CG LEU B 393 0.698 10.514 -18.850 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.065 10.576 -17.366 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.261 11.666 -19.173 1.00 0.00 C ATOM 0 H LEU B 393 2.432 8.241 -20.082 1.00 0.00 H new ATOM 0 HA LEU B 393 0.739 10.078 -21.383 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.819 10.191 -19.190 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.220 11.702 -19.846 1.00 0.00 H new ATOM 0 HG LEU B 393 0.219 9.560 -19.071 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.162 10.481 -16.764 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.748 9.762 -17.126 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.547 11.530 -17.150 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.162 11.570 -18.567 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.225 12.617 -18.953 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.529 11.631 -20.229 1.00 0.00 H new ATOM 1000 N LEU B 394 3.932 10.294 -22.142 1.00 0.00 N ATOM 1001 CA LEU B 394 4.844 10.886 -23.102 1.00 0.00 C ATOM 1002 C LEU B 394 4.378 10.563 -24.513 1.00 0.00 C ATOM 1003 O LEU B 394 4.379 11.423 -25.393 1.00 0.00 O ATOM 1004 CB LEU B 394 6.255 10.335 -22.889 1.00 0.00 C ATOM 1005 CG LEU B 394 7.246 10.966 -23.903 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.575 11.283 -23.208 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.517 9.995 -25.068 1.00 0.00 C ATOM 0 H LEU B 394 4.350 9.605 -21.517 1.00 0.00 H new ATOM 0 HA LEU B 394 4.858 11.967 -22.962 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.584 10.546 -21.871 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.249 9.251 -23.004 1.00 0.00 H new ATOM 0 HG LEU B 394 6.800 11.882 -24.290 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.265 11.726 -23.927 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.401 11.985 -22.393 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.006 10.364 -22.810 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.214 10.454 -25.769 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.948 9.072 -24.680 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.581 9.771 -25.580 1.00 0.00 H new ATOM 1019 N ALA B 395 3.968 9.318 -24.717 1.00 0.00 N ATOM 1020 CA ALA B 395 3.489 8.887 -26.022 1.00 0.00 C ATOM 1021 C ALA B 395 2.355 9.796 -26.483 1.00 0.00 C ATOM 1022 O ALA B 395 2.348 10.279 -27.615 1.00 0.00 O ATOM 1023 CB ALA B 395 2.989 7.444 -25.932 1.00 0.00 C ATOM 0 H ALA B 395 3.958 8.593 -24.000 1.00 0.00 H new ATOM 0 HA ALA B 395 4.306 8.943 -26.742 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.630 7.122 -26.909 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.805 6.795 -25.613 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.175 7.385 -25.209 1.00 0.00 H new ATOM 1029 N TYR B 396 1.404 10.028 -25.586 1.00 0.00 N ATOM 1030 CA TYR B 396 0.266 10.888 -25.881 1.00 0.00 C ATOM 1031 C TYR B 396 0.730 12.322 -26.124 1.00 0.00 C ATOM 1032 O TYR B 396 0.153 13.043 -26.940 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.722 10.860 -24.715 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.894 11.762 -25.019 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.955 11.289 -25.801 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.924 13.069 -24.518 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.044 12.122 -26.082 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.013 13.902 -24.798 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.073 13.429 -25.581 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.147 14.249 -25.857 1.00 0.00 O ATOM 0 H TYR B 396 1.399 9.631 -24.646 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.224 10.519 -26.782 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.070 9.841 -24.545 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.228 11.185 -23.799 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.933 10.281 -26.188 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.106 13.435 -23.915 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.862 11.757 -26.685 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.036 14.910 -24.410 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.010 15.122 -25.433 1.00 0.00 H new ATOM 1050 N PHE B 397 1.771 12.734 -25.399 1.00 0.00 N ATOM 1051 CA PHE B 397 2.302 14.089 -25.528 1.00 0.00 C ATOM 1052 C PHE B 397 2.740 14.355 -26.968 1.00 0.00 C ATOM 1053 O PHE B 397 2.442 15.409 -27.534 1.00 0.00 O ATOM 1054 CB PHE B 397 3.497 14.278 -24.586 1.00 0.00 C ATOM 1055 CG PHE B 397 3.848 15.747 -24.506 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.544 16.362 -25.553 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.470 16.492 -23.383 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.862 17.724 -25.476 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.787 17.855 -23.307 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.482 18.470 -24.354 1.00 0.00 C ATOM 0 H PHE B 397 2.260 12.151 -24.720 1.00 0.00 H new ATOM 0 HA PHE B 397 1.516 14.794 -25.260 1.00 0.00 H new ATOM 0 HB2 PHE B 397 3.256 13.896 -23.594 1.00 0.00 H new ATOM 0 HB3 PHE B 397 4.353 13.708 -24.948 1.00 0.00 H new ATOM 0 HD1 PHE B 397 4.836 15.787 -26.419 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.934 16.016 -22.575 1.00 0.00 H new ATOM 0 HE1 PHE B 397 5.401 18.199 -26.283 1.00 0.00 H new ATOM 0 HE2 PHE B 397 3.495 18.430 -22.441 1.00 0.00 H new ATOM 0 HZ PHE B 397 4.725 19.521 -24.297 1.00 0.00 H new ATOM 1070 N ILE B 398 3.443 13.389 -27.558 1.00 0.00 N ATOM 1071 CA ILE B 398 3.909 13.520 -28.937 1.00 0.00 C ATOM 1072 C ILE B 398 2.715 13.569 -29.884 1.00 0.00 C ATOM 1073 O ILE B 398 2.705 14.345 -30.840 1.00 0.00 O ATOM 1074 CB ILE B 398 4.848 12.353 -29.304 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.993 12.268 -28.283 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.433 12.553 -30.703 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.750 13.604 -28.182 1.00 0.00 C ATOM 0 H ILE B 398 3.701 12.512 -27.105 1.00 0.00 H new ATOM 0 HA ILE B 398 4.471 14.449 -29.033 1.00 0.00 H new ATOM 0 HB ILE B 398 4.271 11.428 -29.290 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.593 11.999 -27.305 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.684 11.477 -28.573 1.00 0.00 H new ATOM 0 HG21 ILE B 398 6.093 11.720 -30.944 1.00 0.00 H new ATOM 0 HG22 ILE B 398 4.624 12.598 -31.432 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.999 13.484 -30.731 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.554 13.512 -27.452 1.00 0.00 H new ATOM 0 HD12 ILE B 398 7.171 13.858 -29.155 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.062 14.389 -27.868 1.00 0.00 H new ATOM 1089 N GLY B 399 1.711 12.733 -29.618 1.00 0.00 N ATOM 1090 CA GLY B 399 0.521 12.692 -30.458 1.00 0.00 C ATOM 1091 C GLY B 399 -0.184 14.043 -30.467 1.00 0.00 C ATOM 1092 O GLY B 399 -0.747 14.451 -31.482 1.00 0.00 O ATOM 0 H GLY B 399 1.700 12.081 -28.833 1.00 0.00 H new ATOM 0 HA2 GLY B 399 0.798 12.415 -31.475 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.161 11.924 -30.093 1.00 0.00 H new ATOM 1096 N LEU B 400 -0.148 14.735 -29.334 1.00 0.00 N ATOM 1097 CA LEU B 400 -0.790 16.037 -29.236 1.00 0.00 C ATOM 1098 C LEU B 400 -0.151 17.021 -30.210 1.00 0.00 C ATOM 1099 O LEU B 400 -0.847 17.813 -30.845 1.00 0.00 O ATOM 1100 CB LEU B 400 -0.681 16.575 -27.803 1.00 0.00 C ATOM 1101 CG LEU B 400 -1.314 17.973 -27.705 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -2.781 17.927 -28.164 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -1.245 18.455 -26.254 1.00 0.00 C ATOM 0 H LEU B 400 0.313 14.420 -28.481 1.00 0.00 H new ATOM 0 HA LEU B 400 -1.843 15.923 -29.493 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -1.180 15.894 -27.113 1.00 0.00 H new ATOM 0 HB3 LEU B 400 0.366 16.621 -27.504 1.00 0.00 H new ATOM 0 HG LEU B 400 -0.767 18.660 -28.350 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -3.217 18.923 -28.089 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -2.828 17.587 -29.198 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -3.339 17.238 -27.530 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -1.692 19.446 -26.178 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -1.790 17.761 -25.614 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -0.204 18.502 -25.935 1.00 0.00 H new ATOM 1115 N LYS B 401 1.176 16.969 -30.316 1.00 0.00 N ATOM 1116 CA LYS B 401 1.901 17.866 -31.213 1.00 0.00 C ATOM 1117 C LYS B 401 1.654 19.322 -30.837 1.00 0.00 C ATOM 1118 O LYS B 401 0.536 19.706 -30.496 1.00 0.00 O ATOM 1119 CB LYS B 401 1.470 17.620 -32.663 1.00 0.00 C ATOM 1120 CG LYS B 401 2.301 18.493 -33.605 1.00 0.00 C ATOM 1121 CD LYS B 401 1.906 18.193 -35.053 1.00 0.00 C ATOM 1122 CE LYS B 401 2.742 19.052 -36.002 1.00 0.00 C ATOM 1123 NZ LYS B 401 2.361 18.753 -37.412 1.00 0.00 N ATOM 0 H LYS B 401 1.767 16.320 -29.796 1.00 0.00 H new ATOM 0 HA LYS B 401 2.967 17.661 -31.116 1.00 0.00 H new ATOM 0 HB2 LYS B 401 1.600 16.568 -32.917 1.00 0.00 H new ATOM 0 HB3 LYS B 401 0.411 17.848 -32.781 1.00 0.00 H new ATOM 0 HG2 LYS B 401 2.137 19.547 -33.382 1.00 0.00 H new ATOM 0 HG3 LYS B 401 3.363 18.298 -33.458 1.00 0.00 H new ATOM 0 HD2 LYS B 401 2.061 17.136 -35.271 1.00 0.00 H new ATOM 0 HD3 LYS B 401 0.845 18.397 -35.201 1.00 0.00 H new ATOM 0 HE2 LYS B 401 2.583 20.109 -35.788 1.00 0.00 H new ATOM 0 HE3 LYS B 401 3.803 18.852 -35.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 2.930 19.338 -38.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 2.534 17.747 -37.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 1.352 18.965 -37.552 1.00 0.00 H new ATOM 1137 N HIS B 402 2.709 20.128 -30.902 1.00 0.00 N ATOM 1138 CA HIS B 402 2.598 21.541 -30.567 1.00 0.00 C ATOM 1139 C HIS B 402 1.904 22.298 -31.694 1.00 0.00 C ATOM 1140 O HIS B 402 2.184 22.071 -32.871 1.00 0.00 O ATOM 1141 CB HIS B 402 3.988 22.135 -30.332 1.00 0.00 C ATOM 1142 CG HIS B 402 4.649 21.417 -29.189 1.00 0.00 C ATOM 1143 ND1 HIS B 402 5.541 20.375 -29.387 1.00 0.00 N ATOM 1144 CD2 HIS B 402 4.558 21.578 -27.828 1.00 0.00 C ATOM 1145 CE1 HIS B 402 5.949 19.953 -28.178 1.00 0.00 C ATOM 1146 NE2 HIS B 402 5.379 20.651 -27.192 1.00 0.00 N ATOM 0 H HIS B 402 3.643 19.829 -31.181 1.00 0.00 H new ATOM 0 HA HIS B 402 2.007 21.636 -29.656 1.00 0.00 H new ATOM 0 HB2 HIS B 402 4.593 22.041 -31.234 1.00 0.00 H new ATOM 0 HB3 HIS B 402 3.908 23.199 -30.111 1.00 0.00 H new ATOM 0 HD2 HIS B 402 3.943 22.312 -27.328 1.00 0.00 H new ATOM 0 HE1 HIS B 402 6.652 19.148 -28.023 1.00 0.00 H new ATOM 0 HE2 HIS B 402 5.516 20.531 -26.188 1.00 0.00 H new ATOM 1155 N HIS B 403 1.001 23.199 -31.326 1.00 0.00 N ATOM 1156 CA HIS B 403 0.273 23.983 -32.317 1.00 0.00 C ATOM 1157 C HIS B 403 1.119 25.169 -32.772 1.00 0.00 C ATOM 1158 O HIS B 403 1.590 25.957 -31.952 1.00 0.00 O ATOM 1159 CB HIS B 403 -1.041 24.491 -31.716 1.00 0.00 C ATOM 1160 CG HIS B 403 -1.706 25.437 -32.679 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -2.353 24.994 -33.822 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -1.828 26.806 -32.687 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -2.830 26.075 -34.463 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -2.538 27.206 -33.815 1.00 0.00 N ATOM 0 H HIS B 403 0.756 23.404 -30.357 1.00 0.00 H new ATOM 0 HA HIS B 403 0.056 23.349 -33.176 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -1.702 23.652 -31.500 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -0.848 24.996 -30.770 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -1.433 27.470 -31.933 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -3.383 26.034 -35.390 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -2.783 28.158 -34.088 1.00 0.00 H new ATOM 1173 N HIS B 404 1.307 25.291 -34.085 1.00 0.00 N ATOM 1174 CA HIS B 404 2.098 26.386 -34.651 1.00 0.00 C ATOM 1175 C HIS B 404 1.248 27.209 -35.616 1.00 0.00 C ATOM 1176 O HIS B 404 0.666 26.672 -36.560 1.00 0.00 O ATOM 1177 CB HIS B 404 3.314 25.820 -35.386 1.00 0.00 C ATOM 1178 CG HIS B 404 4.271 26.934 -35.709 1.00 0.00 C ATOM 1179 ND1 HIS B 404 4.711 27.451 -36.901 1.00 0.00 N flip ATOM 1180 CD2 HIS B 404 4.907 27.668 -34.719 1.00 0.00 C flip ATOM 1181 CE1 HIS B 404 5.606 28.488 -36.659 1.00 0.00 C flip ATOM 1182 NE2 HIS B 404 5.689 28.577 -35.329 1.00 0.00 N flip ATOM 0 H HIS B 404 0.924 24.647 -34.777 1.00 0.00 H new ATOM 0 HA HIS B 404 2.435 27.032 -33.840 1.00 0.00 H new ATOM 0 HB2 HIS B 404 3.808 25.070 -34.769 1.00 0.00 H new ATOM 0 HB3 HIS B 404 2.998 25.321 -36.302 1.00 0.00 H new ATOM 0 HD2 HIS B 404 4.795 27.534 -33.653 1.00 0.00 H new ATOM 0 HE1 HIS B 404 6.123 29.092 -37.390 1.00 0.00 H new ATOM 0 HE2 HIS B 404 6.274 29.252 -34.836 1.00 0.00 H new ATOM 1191 N ALA B 405 1.182 28.513 -35.366 1.00 0.00 N ATOM 1192 CA ALA B 405 0.399 29.406 -36.213 1.00 0.00 C ATOM 1193 C ALA B 405 1.162 29.740 -37.490 1.00 0.00 C ATOM 1194 O ALA B 405 0.586 30.240 -38.455 1.00 0.00 O ATOM 1195 CB ALA B 405 0.079 30.695 -35.453 1.00 0.00 C ATOM 0 H ALA B 405 1.658 28.972 -34.589 1.00 0.00 H new ATOM 0 HA ALA B 405 -0.529 28.902 -36.482 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -0.506 31.358 -36.091 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -0.493 30.456 -34.556 1.00 0.00 H new ATOM 0 HB3 ALA B 405 1.008 31.190 -35.170 1.00 0.00 H new ATOM 1201 N GLY B 406 2.462 29.460 -37.486 1.00 0.00 N ATOM 1202 CA GLY B 406 3.295 29.736 -38.651 1.00 0.00 C ATOM 1203 C GLY B 406 2.883 28.865 -39.835 1.00 0.00 C ATOM 1204 O GLY B 406 2.912 29.309 -40.983 1.00 0.00 O ATOM 0 H GLY B 406 2.958 29.046 -36.696 1.00 0.00 H new ATOM 0 HA2 GLY B 406 3.211 30.788 -38.922 1.00 0.00 H new ATOM 0 HA3 GLY B 406 4.341 29.553 -38.406 1.00 0.00 H new ATOM 1208 N TYR B 407 2.498 27.626 -39.548 1.00 0.00 N ATOM 1209 CA TYR B 407 2.077 26.704 -40.597 1.00 0.00 C ATOM 1210 C TYR B 407 0.650 27.017 -41.040 1.00 0.00 C ATOM 1211 O TYR B 407 -0.246 27.180 -40.210 1.00 0.00 O ATOM 1212 CB TYR B 407 2.136 25.267 -40.084 1.00 0.00 C ATOM 1213 CG TYR B 407 1.733 24.331 -41.195 1.00 0.00 C ATOM 1214 CD1 TYR B 407 2.656 23.991 -42.189 1.00 0.00 C ATOM 1215 CD2 TYR B 407 0.432 23.815 -41.239 1.00 0.00 C ATOM 1216 CE1 TYR B 407 2.280 23.134 -43.229 1.00 0.00 C ATOM 1217 CE2 TYR B 407 0.057 22.956 -42.278 1.00 0.00 C ATOM 1218 CZ TYR B 407 0.980 22.616 -43.274 1.00 0.00 C ATOM 1219 OH TYR B 407 0.608 21.773 -44.299 1.00 0.00 O ATOM 0 H TYR B 407 2.469 27.239 -38.605 1.00 0.00 H new ATOM 0 HA TYR B 407 2.751 26.819 -41.446 1.00 0.00 H new ATOM 0 HB2 TYR B 407 3.143 25.031 -39.740 1.00 0.00 H new ATOM 0 HB3 TYR B 407 1.471 25.145 -39.229 1.00 0.00 H new ATOM 0 HD1 TYR B 407 3.659 24.390 -42.154 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -0.281 24.080 -40.472 1.00 0.00 H new ATOM 0 HE1 TYR B 407 2.993 22.872 -43.997 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -0.945 22.555 -42.312 1.00 0.00 H new ATOM 0 HH TYR B 407 -0.327 21.504 -44.179 1.00 0.00 H new ATOM 1229 N GLU B 408 0.440 27.102 -42.354 1.00 0.00 N ATOM 1230 CA GLU B 408 -0.891 27.394 -42.903 1.00 0.00 C ATOM 1231 C GLU B 408 -1.205 26.473 -44.079 1.00 0.00 C ATOM 1232 O GLU B 408 -0.318 26.116 -44.855 1.00 0.00 O ATOM 1233 CB GLU B 408 -0.971 28.860 -43.356 1.00 0.00 C ATOM 1234 CG GLU B 408 -1.087 29.786 -42.136 1.00 0.00 C ATOM 1235 CD GLU B 408 -1.096 31.244 -42.588 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -0.968 31.475 -43.780 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -1.235 32.107 -41.738 1.00 0.00 O ATOM 0 H GLU B 408 1.168 26.974 -43.057 1.00 0.00 H new ATOM 0 HA GLU B 408 -1.627 27.221 -42.118 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -0.084 29.118 -43.935 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -1.831 29.000 -44.011 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -2.000 29.562 -41.584 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -0.253 29.612 -41.456 1.00 0.00 H new ATOM 1244 N GLN B 409 -2.472 26.091 -44.212 1.00 0.00 N ATOM 1245 CA GLN B 409 -2.872 25.214 -45.308 1.00 0.00 C ATOM 1246 C GLN B 409 -2.398 25.799 -46.640 1.00 0.00 C ATOM 1247 O GLN B 409 -2.399 27.016 -46.824 1.00 0.00 O ATOM 1248 CB GLN B 409 -4.405 25.041 -45.324 1.00 0.00 C ATOM 1249 CG GLN B 409 -5.072 26.193 -46.097 1.00 0.00 C ATOM 1250 CD GLN B 409 -6.551 26.276 -45.748 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -7.092 25.375 -45.107 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -7.238 27.315 -46.133 1.00 0.00 N ATOM 0 H GLN B 409 -3.228 26.369 -43.586 1.00 0.00 H new ATOM 0 HA GLN B 409 -2.412 24.237 -45.162 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -4.664 24.088 -45.786 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -4.784 25.014 -44.302 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -4.581 27.135 -45.855 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -4.952 26.038 -47.169 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -6.784 28.058 -46.664 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -8.229 27.385 -45.903 1.00 0.00 H new ATOM 1261 N PHE B 410 -1.999 24.934 -47.565 1.00 0.00 N ATOM 1262 CA PHE B 410 -1.537 25.393 -48.869 1.00 0.00 C ATOM 1263 C PHE B 410 -2.720 25.641 -49.798 1.00 0.00 C ATOM 1264 O PHE B 410 -3.825 25.286 -49.424 1.00 0.00 O ATOM 1265 CB PHE B 410 -0.606 24.352 -49.484 1.00 0.00 C ATOM 1266 CG PHE B 410 0.685 24.307 -48.702 1.00 0.00 C ATOM 1267 CD1 PHE B 410 1.706 25.221 -48.989 1.00 0.00 C ATOM 1268 CD2 PHE B 410 0.861 23.354 -47.692 1.00 0.00 C ATOM 1269 CE1 PHE B 410 2.905 25.182 -48.265 1.00 0.00 C ATOM 1270 CE2 PHE B 410 2.060 23.314 -46.969 1.00 0.00 C ATOM 1271 CZ PHE B 410 3.082 24.227 -47.257 1.00 0.00 C ATOM 1272 OXT PHE B 410 -2.504 26.185 -50.870 1.00 0.00 O ATOM 0 H PHE B 410 -1.986 23.922 -47.439 1.00 0.00 H new ATOM 0 HA PHE B 410 -0.995 26.329 -48.737 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -1.083 23.372 -49.476 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -0.404 24.600 -50.526 1.00 0.00 H new ATOM 0 HD1 PHE B 410 1.569 25.956 -49.768 1.00 0.00 H new ATOM 0 HD2 PHE B 410 0.073 22.650 -47.470 1.00 0.00 H new ATOM 0 HE1 PHE B 410 3.692 25.888 -48.485 1.00 0.00 H new ATOM 0 HE2 PHE B 410 2.196 22.579 -46.189 1.00 0.00 H new ATOM 0 HZ PHE B 410 4.007 24.194 -46.701 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -17.112 -16.928 -4.469 1.00 0.00 N ATOM 1284 CA SER C 369 -17.945 -18.022 -3.896 1.00 0.00 C ATOM 1285 C SER C 369 -18.685 -18.736 -5.021 1.00 0.00 C ATOM 1286 O SER C 369 -19.294 -19.785 -4.809 1.00 0.00 O ATOM 1287 CB SER C 369 -18.946 -17.430 -2.904 1.00 0.00 C ATOM 1288 OG SER C 369 -19.530 -18.480 -2.143 1.00 0.00 O ATOM 0 HA SER C 369 -17.308 -18.738 -3.377 1.00 0.00 H new ATOM 0 HB2 SER C 369 -18.446 -16.722 -2.244 1.00 0.00 H new ATOM 0 HB3 SER C 369 -19.720 -16.877 -3.437 1.00 0.00 H new ATOM 0 HG SER C 369 -19.561 -19.297 -2.683 1.00 0.00 H new ATOM 1296 N ALA C 370 -18.632 -18.160 -6.219 1.00 0.00 N ATOM 1297 CA ALA C 370 -19.303 -18.751 -7.375 1.00 0.00 C ATOM 1298 C ALA C 370 -18.670 -18.259 -8.673 1.00 0.00 C ATOM 1299 O ALA C 370 -18.086 -17.177 -8.719 1.00 0.00 O ATOM 1300 CB ALA C 370 -20.787 -18.382 -7.359 1.00 0.00 C ATOM 0 H ALA C 370 -18.135 -17.291 -6.415 1.00 0.00 H new ATOM 0 HA ALA C 370 -19.195 -19.834 -7.320 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -21.282 -18.825 -8.223 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -21.246 -18.759 -6.445 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -20.893 -17.298 -7.397 1.00 0.00 H new ATOM 1306 N ASP C 371 -18.791 -19.061 -9.727 1.00 0.00 N ATOM 1307 CA ASP C 371 -18.228 -18.694 -11.021 1.00 0.00 C ATOM 1308 C ASP C 371 -16.742 -18.380 -10.886 1.00 0.00 C ATOM 1309 O ASP C 371 -16.229 -17.467 -11.532 1.00 0.00 O ATOM 1310 CB ASP C 371 -18.963 -17.476 -11.588 1.00 0.00 C ATOM 1311 CG ASP C 371 -20.357 -17.878 -12.059 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -20.583 -19.063 -12.240 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -21.181 -16.994 -12.226 1.00 0.00 O ATOM 0 H ASP C 371 -19.270 -19.962 -9.711 1.00 0.00 H new ATOM 0 HA ASP C 371 -18.350 -19.536 -11.702 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -19.038 -16.700 -10.827 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -18.397 -17.054 -12.419 1.00 0.00 H new ATOM 1318 N ASP C 372 -16.057 -19.144 -10.039 1.00 0.00 N ATOM 1319 CA ASP C 372 -14.628 -18.942 -9.819 1.00 0.00 C ATOM 1320 C ASP C 372 -13.813 -19.766 -10.810 1.00 0.00 C ATOM 1321 O ASP C 372 -13.772 -20.994 -10.728 1.00 0.00 O ATOM 1322 CB ASP C 372 -14.264 -19.352 -8.391 1.00 0.00 C ATOM 1323 CG ASP C 372 -12.846 -18.897 -8.062 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -12.171 -18.431 -8.964 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -12.459 -19.019 -6.911 1.00 0.00 O ATOM 0 H ASP C 372 -16.466 -19.905 -9.496 1.00 0.00 H new ATOM 0 HA ASP C 372 -14.398 -17.887 -9.967 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -14.969 -18.911 -7.686 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -14.341 -20.434 -8.284 1.00 0.00 H new ATOM 1330 N ASP C 373 -13.165 -19.082 -11.749 1.00 0.00 N ATOM 1331 CA ASP C 373 -12.352 -19.758 -12.754 1.00 0.00 C ATOM 1332 C ASP C 373 -11.200 -20.507 -12.093 1.00 0.00 C ATOM 1333 O ASP C 373 -10.887 -21.638 -12.466 1.00 0.00 O ATOM 1334 CB ASP C 373 -11.794 -18.736 -13.747 1.00 0.00 C ATOM 1335 CG ASP C 373 -12.906 -18.226 -14.656 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -13.992 -18.778 -14.597 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -12.657 -17.290 -15.397 1.00 0.00 O ATOM 0 H ASP C 373 -13.187 -18.066 -11.835 1.00 0.00 H new ATOM 0 HA ASP C 373 -12.981 -20.474 -13.283 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -11.344 -17.902 -13.208 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -11.005 -19.192 -14.345 1.00 0.00 H new ATOM 1342 N ASN C 374 -10.575 -19.868 -11.109 1.00 0.00 N ATOM 1343 CA ASN C 374 -9.457 -20.479 -10.396 1.00 0.00 C ATOM 1344 C ASN C 374 -9.313 -19.869 -9.005 1.00 0.00 C ATOM 1345 O ASN C 374 -9.845 -18.795 -8.730 1.00 0.00 O ATOM 1346 CB ASN C 374 -8.164 -20.270 -11.186 1.00 0.00 C ATOM 1347 CG ASN C 374 -8.018 -18.799 -11.563 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -8.540 -17.925 -10.872 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -7.338 -18.474 -12.628 1.00 0.00 N ATOM 0 H ASN C 374 -10.822 -18.932 -10.788 1.00 0.00 H new ATOM 0 HA ASN C 374 -9.651 -21.546 -10.292 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -7.308 -20.588 -10.591 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -8.173 -20.886 -12.085 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -7.238 -17.493 -12.890 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -6.906 -19.201 -13.199 1.00 0.00 H new ATOM 1356 N PHE C 375 -8.589 -20.564 -8.132 1.00 0.00 N ATOM 1357 CA PHE C 375 -8.382 -20.084 -6.770 1.00 0.00 C ATOM 1358 C PHE C 375 -7.241 -19.076 -6.723 1.00 0.00 C ATOM 1359 O PHE C 375 -7.425 -17.930 -6.315 1.00 0.00 O ATOM 1360 CB PHE C 375 -8.056 -21.258 -5.848 1.00 0.00 C ATOM 1361 CG PHE C 375 -9.262 -22.158 -5.736 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -10.278 -21.858 -4.821 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -9.363 -23.294 -6.548 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -11.396 -22.693 -4.719 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -10.481 -24.129 -6.446 1.00 0.00 C ATOM 1366 CZ PHE C 375 -11.498 -23.829 -5.531 1.00 0.00 C ATOM 0 H PHE C 375 -8.139 -21.455 -8.342 1.00 0.00 H new ATOM 0 HA PHE C 375 -9.298 -19.598 -6.436 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -7.206 -21.817 -6.240 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -7.769 -20.892 -4.862 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -10.199 -20.982 -4.194 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -8.578 -23.526 -7.253 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -12.180 -22.461 -4.014 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -10.560 -25.005 -7.073 1.00 0.00 H new ATOM 0 HZ PHE C 375 -12.361 -24.474 -5.452 1.00 0.00 H new ATOM 1376 N LEU C 376 -6.056 -19.516 -7.142 1.00 0.00 N ATOM 1377 CA LEU C 376 -4.874 -18.653 -7.146 1.00 0.00 C ATOM 1378 C LEU C 376 -4.094 -18.824 -8.444 1.00 0.00 C ATOM 1379 O LEU C 376 -3.848 -19.944 -8.891 1.00 0.00 O ATOM 1380 CB LEU C 376 -3.976 -18.992 -5.952 1.00 0.00 C ATOM 1381 CG LEU C 376 -4.693 -18.639 -4.638 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -3.878 -19.180 -3.459 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -4.850 -17.109 -4.506 1.00 0.00 C ATOM 0 H LEU C 376 -5.888 -20.463 -7.483 1.00 0.00 H new ATOM 0 HA LEU C 376 -5.200 -17.616 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -3.724 -20.052 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -3.038 -18.441 -6.024 1.00 0.00 H new ATOM 0 HG LEU C 376 -5.685 -19.091 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -4.382 -18.933 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -3.786 -20.263 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -2.885 -18.730 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -5.359 -16.875 -3.571 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -3.866 -16.641 -4.510 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -5.436 -16.730 -5.343 1.00 0.00 H new ATOM 1395 N VAL C 377 -3.708 -17.703 -9.044 1.00 0.00 N ATOM 1396 CA VAL C 377 -2.953 -17.729 -10.293 1.00 0.00 C ATOM 1397 C VAL C 377 -2.081 -16.482 -10.414 1.00 0.00 C ATOM 1398 O VAL C 377 -2.119 -15.780 -11.423 1.00 0.00 O ATOM 1399 CB VAL C 377 -3.915 -17.809 -11.482 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -4.612 -19.174 -11.490 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -4.967 -16.703 -11.358 1.00 0.00 C ATOM 0 H VAL C 377 -3.904 -16.768 -8.688 1.00 0.00 H new ATOM 0 HA VAL C 377 -2.308 -18.608 -10.293 1.00 0.00 H new ATOM 0 HB VAL C 377 -3.356 -17.683 -12.409 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -5.296 -19.228 -12.337 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -3.865 -19.963 -11.575 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -5.171 -19.302 -10.563 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -5.653 -16.757 -12.203 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -5.523 -16.833 -10.430 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -4.474 -15.731 -11.353 1.00 0.00 H new ATOM 1411 N PRO C 378 -1.296 -16.203 -9.407 1.00 0.00 N ATOM 1412 CA PRO C 378 -0.387 -15.018 -9.395 1.00 0.00 C ATOM 1413 C PRO C 378 0.713 -15.128 -10.455 1.00 0.00 C ATOM 1414 O PRO C 378 1.308 -14.128 -10.853 1.00 0.00 O ATOM 1415 CB PRO C 378 0.202 -15.019 -7.968 1.00 0.00 C ATOM 1416 CG PRO C 378 0.059 -16.430 -7.486 1.00 0.00 C ATOM 1417 CD PRO C 378 -1.190 -16.990 -8.165 1.00 0.00 C ATOM 0 HA PRO C 378 -0.912 -14.093 -9.635 1.00 0.00 H new ATOM 0 HB2 PRO C 378 1.247 -14.708 -7.973 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -0.334 -14.325 -7.320 1.00 0.00 H new ATOM 0 HG2 PRO C 378 0.939 -17.020 -7.743 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -0.041 -16.462 -6.401 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -1.089 -18.055 -8.373 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -2.074 -16.870 -7.539 1.00 0.00 H new ATOM 1425 N ILE C 379 0.992 -16.351 -10.894 1.00 0.00 N ATOM 1426 CA ILE C 379 2.035 -16.569 -11.893 1.00 0.00 C ATOM 1427 C ILE C 379 1.662 -15.936 -13.235 1.00 0.00 C ATOM 1428 O ILE C 379 2.490 -15.287 -13.874 1.00 0.00 O ATOM 1429 CB ILE C 379 2.272 -18.068 -12.079 1.00 0.00 C ATOM 1430 CG1 ILE C 379 2.574 -18.721 -10.717 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.446 -18.287 -13.037 1.00 0.00 C ATOM 1432 CD1 ILE C 379 3.790 -18.063 -10.045 1.00 0.00 C ATOM 0 H ILE C 379 0.518 -17.197 -10.579 1.00 0.00 H new ATOM 0 HA ILE C 379 2.948 -16.094 -11.535 1.00 0.00 H new ATOM 0 HB ILE C 379 1.377 -18.526 -12.500 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.703 -18.633 -10.067 1.00 0.00 H new ATOM 0 HG13 ILE C 379 2.763 -19.786 -10.855 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.614 -19.356 -13.169 1.00 0.00 H new ATOM 0 HG22 ILE C 379 3.218 -17.834 -14.002 1.00 0.00 H new ATOM 0 HG23 ILE C 379 4.344 -17.827 -12.624 1.00 0.00 H new ATOM 0 HD11 ILE C 379 3.980 -18.544 -9.085 1.00 0.00 H new ATOM 0 HD12 ILE C 379 4.664 -18.174 -10.686 1.00 0.00 H new ATOM 0 HD13 ILE C 379 3.589 -17.004 -9.886 1.00 0.00 H new ATOM 1444 N ALA C 380 0.415 -16.126 -13.654 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.048 -15.567 -14.925 1.00 0.00 C ATOM 1446 C ALA C 380 -0.209 -14.047 -14.830 1.00 0.00 C ATOM 1447 O ALA C 380 -0.214 -13.352 -15.849 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.386 -16.217 -15.344 1.00 0.00 C ATOM 0 H ALA C 380 -0.289 -16.657 -13.140 1.00 0.00 H new ATOM 0 HA ALA C 380 0.704 -15.785 -15.683 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -1.717 -15.791 -16.291 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -1.248 -17.292 -15.459 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -2.138 -16.027 -14.578 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.326 -13.534 -13.603 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.477 -12.100 -13.395 1.00 0.00 C ATOM 1456 C VAL C 381 0.793 -11.363 -13.827 1.00 0.00 C ATOM 1457 O VAL C 381 0.725 -10.322 -14.482 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.784 -11.803 -11.913 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.694 -10.296 -11.660 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.199 -12.292 -11.557 1.00 0.00 C ATOM 0 H VAL C 381 -0.319 -14.089 -12.747 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.310 -11.748 -14.003 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.056 -12.325 -11.292 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -0.911 -10.089 -10.612 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.311 -9.946 -11.898 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.417 -9.778 -12.290 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.405 -12.077 -10.508 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -2.929 -11.779 -12.183 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.266 -13.367 -11.727 1.00 0.00 H new ATOM 1470 N GLY C 382 1.952 -11.907 -13.454 1.00 0.00 N ATOM 1471 CA GLY C 382 3.222 -11.285 -13.809 1.00 0.00 C ATOM 1472 C GLY C 382 3.392 -11.226 -15.321 1.00 0.00 C ATOM 1473 O GLY C 382 3.846 -10.220 -15.867 1.00 0.00 O ATOM 0 H GLY C 382 2.035 -12.767 -12.912 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.267 -10.278 -13.394 1.00 0.00 H new ATOM 0 HA3 GLY C 382 4.044 -11.849 -13.368 1.00 0.00 H new ATOM 1477 N ALA C 383 3.020 -12.309 -15.994 1.00 0.00 N ATOM 1478 CA ALA C 383 3.131 -12.372 -17.446 1.00 0.00 C ATOM 1479 C ALA C 383 2.201 -11.356 -18.103 1.00 0.00 C ATOM 1480 O ALA C 383 2.543 -10.755 -19.122 1.00 0.00 O ATOM 1481 CB ALA C 383 2.784 -13.779 -17.937 1.00 0.00 C ATOM 0 H ALA C 383 2.641 -13.151 -15.560 1.00 0.00 H new ATOM 0 HA ALA C 383 4.159 -12.135 -17.722 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.870 -13.817 -19.023 1.00 0.00 H new ATOM 0 HB2 ALA C 383 3.472 -14.499 -17.494 1.00 0.00 H new ATOM 0 HB3 ALA C 383 1.763 -14.025 -17.645 1.00 0.00 H new ATOM 1487 N ALA C 384 1.023 -11.171 -17.516 1.00 0.00 N ATOM 1488 CA ALA C 384 0.050 -10.229 -18.058 1.00 0.00 C ATOM 1489 C ALA C 384 0.633 -8.822 -18.107 1.00 0.00 C ATOM 1490 O ALA C 384 0.519 -8.125 -19.115 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.210 -10.227 -17.190 1.00 0.00 C ATOM 0 H ALA C 384 0.720 -11.657 -16.672 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.203 -10.541 -19.071 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -1.933 -9.522 -17.600 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -1.645 -11.226 -17.178 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -0.951 -9.932 -16.173 1.00 0.00 H new ATOM 1497 N LEU C 385 1.270 -8.417 -17.015 1.00 0.00 N ATOM 1498 CA LEU C 385 1.882 -7.090 -16.946 1.00 0.00 C ATOM 1499 C LEU C 385 3.021 -6.976 -17.955 1.00 0.00 C ATOM 1500 O LEU C 385 3.181 -5.948 -18.613 1.00 0.00 O ATOM 1501 CB LEU C 385 2.396 -6.808 -15.518 1.00 0.00 C ATOM 1502 CG LEU C 385 1.293 -6.141 -14.660 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.538 -6.434 -13.177 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.325 -4.623 -14.880 1.00 0.00 C ATOM 0 H LEU C 385 1.377 -8.980 -16.171 1.00 0.00 H new ATOM 0 HA LEU C 385 1.125 -6.346 -17.194 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.714 -7.740 -15.050 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.271 -6.159 -15.563 1.00 0.00 H new ATOM 0 HG LEU C 385 0.322 -6.540 -14.954 1.00 0.00 H new ATOM 0 HD11 LEU C 385 0.758 -5.962 -12.579 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.520 -7.511 -13.011 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.510 -6.038 -12.884 1.00 0.00 H new ATOM 0 HD21 LEU C 385 0.549 -4.152 -14.277 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.300 -4.233 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.149 -4.404 -15.933 1.00 0.00 H new ATOM 1516 N ALA C 386 3.809 -8.036 -18.069 1.00 0.00 N ATOM 1517 CA ALA C 386 4.929 -8.042 -18.998 1.00 0.00 C ATOM 1518 C ALA C 386 4.432 -7.887 -20.430 1.00 0.00 C ATOM 1519 O ALA C 386 5.063 -7.218 -21.248 1.00 0.00 O ATOM 1520 CB ALA C 386 5.712 -9.348 -18.861 1.00 0.00 C ATOM 0 H ALA C 386 3.695 -8.897 -17.534 1.00 0.00 H new ATOM 0 HA ALA C 386 5.583 -7.203 -18.761 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.549 -9.345 -19.559 1.00 0.00 H new ATOM 0 HB2 ALA C 386 6.089 -9.441 -17.843 1.00 0.00 H new ATOM 0 HB3 ALA C 386 5.057 -10.190 -19.083 1.00 0.00 H new ATOM 1526 N GLY C 387 3.296 -8.510 -20.724 1.00 0.00 N ATOM 1527 CA GLY C 387 2.717 -8.437 -22.061 1.00 0.00 C ATOM 1528 C GLY C 387 2.282 -7.011 -22.401 1.00 0.00 C ATOM 1529 O GLY C 387 2.405 -6.572 -23.545 1.00 0.00 O ATOM 0 H GLY C 387 2.760 -9.068 -20.059 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.446 -8.782 -22.795 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.859 -9.106 -22.125 1.00 0.00 H new ATOM 1533 N VAL C 388 1.775 -6.294 -21.399 1.00 0.00 N ATOM 1534 CA VAL C 388 1.324 -4.917 -21.595 1.00 0.00 C ATOM 1535 C VAL C 388 2.500 -4.019 -21.976 1.00 0.00 C ATOM 1536 O VAL C 388 2.393 -3.193 -22.881 1.00 0.00 O ATOM 1537 CB VAL C 388 0.672 -4.388 -20.314 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.292 -2.915 -20.498 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.587 -5.206 -20.002 1.00 0.00 C ATOM 0 H VAL C 388 1.666 -6.642 -20.446 1.00 0.00 H new ATOM 0 HA VAL C 388 0.593 -4.907 -22.403 1.00 0.00 H new ATOM 0 HB VAL C 388 1.378 -4.478 -19.488 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.172 -2.542 -19.585 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.188 -2.333 -20.714 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.411 -2.821 -21.326 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.050 -4.828 -19.090 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.292 -5.119 -20.829 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.316 -6.253 -19.865 1.00 0.00 H new ATOM 1549 N LEU C 389 3.625 -4.193 -21.284 1.00 0.00 N ATOM 1550 CA LEU C 389 4.816 -3.394 -21.561 1.00 0.00 C ATOM 1551 C LEU C 389 5.293 -3.636 -22.991 1.00 0.00 C ATOM 1552 O LEU C 389 5.713 -2.705 -23.678 1.00 0.00 O ATOM 1553 CB LEU C 389 5.939 -3.731 -20.546 1.00 0.00 C ATOM 1554 CG LEU C 389 5.798 -2.875 -19.271 1.00 0.00 C ATOM 1555 CD1 LEU C 389 4.640 -3.395 -18.409 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.102 -2.945 -18.464 1.00 0.00 C ATOM 0 H LEU C 389 3.736 -4.875 -20.533 1.00 0.00 H new ATOM 0 HA LEU C 389 4.563 -2.339 -21.455 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.896 -4.789 -20.286 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.913 -3.555 -21.002 1.00 0.00 H new ATOM 0 HG LEU C 389 5.594 -1.843 -19.557 1.00 0.00 H new ATOM 0 HD11 LEU C 389 4.551 -2.782 -17.512 1.00 0.00 H new ATOM 0 HD12 LEU C 389 3.711 -3.343 -18.978 1.00 0.00 H new ATOM 0 HD13 LEU C 389 4.834 -4.429 -18.124 1.00 0.00 H new ATOM 0 HD21 LEU C 389 7.005 -2.341 -17.562 1.00 0.00 H new ATOM 0 HD22 LEU C 389 7.304 -3.980 -18.187 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.925 -2.564 -19.069 1.00 0.00 H new ATOM 1568 N ILE C 390 5.215 -4.880 -23.438 1.00 0.00 N ATOM 1569 CA ILE C 390 5.627 -5.215 -24.795 1.00 0.00 C ATOM 1570 C ILE C 390 4.724 -4.513 -25.804 1.00 0.00 C ATOM 1571 O ILE C 390 5.194 -3.996 -26.817 1.00 0.00 O ATOM 1572 CB ILE C 390 5.578 -6.732 -25.000 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.667 -7.405 -24.138 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.786 -7.074 -26.478 1.00 0.00 C ATOM 1575 CD1 ILE C 390 8.082 -6.943 -24.544 1.00 0.00 C ATOM 0 H ILE C 390 4.874 -5.668 -22.888 1.00 0.00 H new ATOM 0 HA ILE C 390 6.651 -4.876 -24.948 1.00 0.00 H new ATOM 0 HB ILE C 390 4.600 -7.103 -24.694 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.495 -7.172 -23.087 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.594 -8.488 -24.240 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.749 -8.155 -26.610 1.00 0.00 H new ATOM 0 HG22 ILE C 390 5.000 -6.609 -27.073 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.757 -6.702 -26.804 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.821 -7.439 -23.915 1.00 0.00 H new ATOM 0 HD12 ILE C 390 8.263 -7.200 -25.588 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.163 -5.863 -24.417 1.00 0.00 H new ATOM 1587 N LEU C 391 3.427 -4.504 -25.521 1.00 0.00 N ATOM 1588 CA LEU C 391 2.464 -3.869 -26.412 1.00 0.00 C ATOM 1589 C LEU C 391 2.766 -2.379 -26.561 1.00 0.00 C ATOM 1590 O LEU C 391 2.708 -1.831 -27.661 1.00 0.00 O ATOM 1591 CB LEU C 391 1.048 -4.056 -25.845 1.00 0.00 C ATOM 1592 CG LEU C 391 0.503 -5.450 -26.227 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.514 -5.919 -25.182 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.189 -5.372 -27.593 1.00 0.00 C ATOM 0 H LEU C 391 3.020 -4.926 -24.687 1.00 0.00 H new ATOM 0 HA LEU C 391 2.534 -4.335 -27.395 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.065 -3.948 -24.760 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.387 -3.280 -26.232 1.00 0.00 H new ATOM 0 HG LEU C 391 1.333 -6.155 -26.269 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.893 -6.903 -25.459 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.032 -5.978 -24.206 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.341 -5.211 -25.136 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.574 -6.356 -27.863 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.014 -4.661 -27.543 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.528 -5.044 -28.346 1.00 0.00 H new ATOM 1606 N VAL C 392 3.091 -1.733 -25.450 1.00 0.00 N ATOM 1607 CA VAL C 392 3.400 -0.308 -25.465 1.00 0.00 C ATOM 1608 C VAL C 392 4.669 -0.036 -26.269 1.00 0.00 C ATOM 1609 O VAL C 392 4.736 0.923 -27.036 1.00 0.00 O ATOM 1610 CB VAL C 392 3.576 0.205 -24.036 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.030 1.668 -24.066 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.241 0.105 -23.295 1.00 0.00 C ATOM 0 H VAL C 392 3.148 -2.170 -24.530 1.00 0.00 H new ATOM 0 HA VAL C 392 2.570 0.216 -25.938 1.00 0.00 H new ATOM 0 HB VAL C 392 4.327 -0.397 -23.525 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.155 2.031 -23.046 1.00 0.00 H new ATOM 0 HG12 VAL C 392 4.979 1.744 -24.597 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.280 2.271 -24.577 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.363 0.470 -22.275 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.493 0.708 -23.810 1.00 0.00 H new ATOM 0 HG23 VAL C 392 1.915 -0.935 -23.272 1.00 0.00 H new ATOM 1622 N LEU C 393 5.674 -0.881 -26.076 1.00 0.00 N ATOM 1623 CA LEU C 393 6.944 -0.712 -26.783 1.00 0.00 C ATOM 1624 C LEU C 393 6.743 -0.828 -28.286 1.00 0.00 C ATOM 1625 O LEU C 393 7.302 -0.048 -29.057 1.00 0.00 O ATOM 1626 CB LEU C 393 7.961 -1.768 -26.309 1.00 0.00 C ATOM 1627 CG LEU C 393 8.698 -1.284 -25.040 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.193 -2.491 -24.238 1.00 0.00 C ATOM 1629 CD2 LEU C 393 9.905 -0.426 -25.445 1.00 0.00 C ATOM 0 H LEU C 393 5.639 -1.682 -25.445 1.00 0.00 H new ATOM 0 HA LEU C 393 7.330 0.283 -26.559 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.448 -2.707 -26.102 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.683 -1.967 -27.101 1.00 0.00 H new ATOM 0 HG LEU C 393 8.012 -0.695 -24.431 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.712 -2.146 -23.344 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.343 -3.109 -23.948 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.877 -3.079 -24.850 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.425 -0.084 -24.550 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.585 -1.020 -26.056 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.563 0.436 -26.017 1.00 0.00 H new ATOM 1641 N LEU C 394 5.945 -1.796 -28.702 1.00 0.00 N ATOM 1642 CA LEU C 394 5.693 -1.981 -30.118 1.00 0.00 C ATOM 1643 C LEU C 394 5.015 -0.741 -30.680 1.00 0.00 C ATOM 1644 O LEU C 394 5.371 -0.253 -31.752 1.00 0.00 O ATOM 1645 CB LEU C 394 4.799 -3.202 -30.333 1.00 0.00 C ATOM 1646 CG LEU C 394 4.533 -3.421 -31.846 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.608 -4.914 -32.182 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.135 -2.898 -32.227 1.00 0.00 C ATOM 0 H LEU C 394 5.467 -2.457 -28.089 1.00 0.00 H new ATOM 0 HA LEU C 394 6.640 -2.140 -30.633 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.274 -4.087 -29.909 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.854 -3.065 -29.808 1.00 0.00 H new ATOM 0 HG LEU C 394 5.292 -2.876 -32.407 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.420 -5.057 -33.246 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.599 -5.293 -31.934 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.858 -5.455 -31.605 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.964 -3.059 -33.291 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.378 -3.432 -31.653 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.073 -1.832 -32.007 1.00 0.00 H new ATOM 1660 N ALA C 395 4.041 -0.233 -29.936 1.00 0.00 N ATOM 1661 CA ALA C 395 3.315 0.960 -30.346 1.00 0.00 C ATOM 1662 C ALA C 395 4.248 2.167 -30.346 1.00 0.00 C ATOM 1663 O ALA C 395 4.151 3.044 -31.204 1.00 0.00 O ATOM 1664 CB ALA C 395 2.148 1.210 -29.393 1.00 0.00 C ATOM 0 H ALA C 395 3.736 -0.629 -29.047 1.00 0.00 H new ATOM 0 HA ALA C 395 2.929 0.809 -31.354 1.00 0.00 H new ATOM 0 HB1 ALA C 395 1.609 2.104 -29.705 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.473 0.354 -29.412 1.00 0.00 H new ATOM 0 HB3 ALA C 395 2.528 1.350 -28.381 1.00 0.00 H new ATOM 1670 N TYR C 396 5.152 2.194 -29.373 1.00 0.00 N ATOM 1671 CA TYR C 396 6.108 3.287 -29.249 1.00 0.00 C ATOM 1672 C TYR C 396 6.999 3.366 -30.485 1.00 0.00 C ATOM 1673 O TYR C 396 7.248 4.450 -31.015 1.00 0.00 O ATOM 1674 CB TYR C 396 6.975 3.072 -28.004 1.00 0.00 C ATOM 1675 CG TYR C 396 8.026 4.154 -27.923 1.00 0.00 C ATOM 1676 CD1 TYR C 396 7.676 5.431 -27.469 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.348 3.882 -28.298 1.00 0.00 C ATOM 1678 CE1 TYR C 396 8.647 6.437 -27.390 1.00 0.00 C ATOM 1679 CE2 TYR C 396 10.318 4.887 -28.220 1.00 0.00 C ATOM 1680 CZ TYR C 396 9.968 6.164 -27.766 1.00 0.00 C ATOM 1681 OH TYR C 396 10.925 7.156 -27.687 1.00 0.00 O ATOM 0 H TYR C 396 5.242 1.471 -28.659 1.00 0.00 H new ATOM 0 HA TYR C 396 5.557 4.223 -29.157 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.353 3.088 -27.109 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.450 2.092 -28.045 1.00 0.00 H new ATOM 0 HD1 TYR C 396 6.657 5.641 -27.180 1.00 0.00 H new ATOM 0 HD2 TYR C 396 9.618 2.896 -28.647 1.00 0.00 H new ATOM 0 HE1 TYR C 396 8.377 7.422 -27.039 1.00 0.00 H new ATOM 0 HE2 TYR C 396 11.337 4.678 -28.510 1.00 0.00 H new ATOM 0 HH TYR C 396 11.789 6.801 -27.984 1.00 0.00 H new ATOM 1691 N PHE C 397 7.479 2.213 -30.933 1.00 0.00 N ATOM 1692 CA PHE C 397 8.349 2.155 -32.105 1.00 0.00 C ATOM 1693 C PHE C 397 7.611 2.652 -33.346 1.00 0.00 C ATOM 1694 O PHE C 397 8.150 3.440 -34.126 1.00 0.00 O ATOM 1695 CB PHE C 397 8.847 0.715 -32.334 1.00 0.00 C ATOM 1696 CG PHE C 397 9.976 0.392 -31.373 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.165 1.135 -31.420 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.837 -0.642 -30.432 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.206 0.847 -30.533 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.880 -0.925 -29.544 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.064 -0.180 -29.594 1.00 0.00 C ATOM 0 H PHE C 397 7.283 1.308 -30.506 1.00 0.00 H new ATOM 0 HA PHE C 397 9.207 2.802 -31.924 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.026 0.012 -32.192 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.191 0.600 -33.362 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.276 1.930 -32.142 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.925 -1.219 -30.394 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.122 1.418 -30.573 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.772 -1.719 -28.820 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.868 -0.398 -28.907 1.00 0.00 H new ATOM 1711 N ILE C 398 6.377 2.189 -33.515 1.00 0.00 N ATOM 1712 CA ILE C 398 5.566 2.599 -34.654 1.00 0.00 C ATOM 1713 C ILE C 398 5.272 4.095 -34.570 1.00 0.00 C ATOM 1714 O ILE C 398 5.333 4.804 -35.575 1.00 0.00 O ATOM 1715 CB ILE C 398 4.259 1.781 -34.705 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.585 0.326 -35.063 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.310 2.358 -35.760 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.332 -0.538 -34.880 1.00 0.00 C ATOM 0 H ILE C 398 5.919 1.534 -32.882 1.00 0.00 H new ATOM 0 HA ILE C 398 6.119 2.407 -35.574 1.00 0.00 H new ATOM 0 HB ILE C 398 3.776 1.827 -33.729 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.936 0.263 -36.093 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.391 -0.044 -34.429 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.392 1.770 -35.784 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.072 3.392 -35.509 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.789 2.323 -36.738 1.00 0.00 H new ATOM 0 HD11 ILE C 398 3.563 -1.572 -35.134 1.00 0.00 H new ATOM 0 HD12 ILE C 398 3.001 -0.484 -33.843 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.539 -0.172 -35.533 1.00 0.00 H new ATOM 1730 N GLY C 399 4.944 4.568 -33.368 1.00 0.00 N ATOM 1731 CA GLY C 399 4.638 5.980 -33.171 1.00 0.00 C ATOM 1732 C GLY C 399 5.864 6.846 -33.429 1.00 0.00 C ATOM 1733 O GLY C 399 5.767 7.906 -34.046 1.00 0.00 O ATOM 0 H GLY C 399 4.884 3.998 -32.524 1.00 0.00 H new ATOM 0 HA2 GLY C 399 3.831 6.278 -33.840 1.00 0.00 H new ATOM 0 HA3 GLY C 399 4.283 6.140 -32.153 1.00 0.00 H new ATOM 1737 N LEU C 400 7.017 6.392 -32.950 1.00 0.00 N ATOM 1738 CA LEU C 400 8.249 7.144 -33.136 1.00 0.00 C ATOM 1739 C LEU C 400 8.589 7.259 -34.618 1.00 0.00 C ATOM 1740 O LEU C 400 9.006 8.318 -35.087 1.00 0.00 O ATOM 1741 CB LEU C 400 9.404 6.461 -32.390 1.00 0.00 C ATOM 1742 CG LEU C 400 10.724 7.208 -32.650 1.00 0.00 C ATOM 1743 CD1 LEU C 400 10.589 8.684 -32.249 1.00 0.00 C ATOM 1744 CD2 LEU C 400 11.839 6.553 -31.829 1.00 0.00 C ATOM 0 H LEU C 400 7.123 5.517 -32.436 1.00 0.00 H new ATOM 0 HA LEU C 400 8.104 8.146 -32.731 1.00 0.00 H new ATOM 0 HB2 LEU C 400 9.194 6.441 -31.321 1.00 0.00 H new ATOM 0 HB3 LEU C 400 9.494 5.425 -32.716 1.00 0.00 H new ATOM 0 HG LEU C 400 10.963 7.155 -33.712 1.00 0.00 H new ATOM 0 HD11 LEU C 400 11.530 9.200 -32.438 1.00 0.00 H new ATOM 0 HD12 LEU C 400 9.796 9.149 -32.835 1.00 0.00 H new ATOM 0 HD13 LEU C 400 10.345 8.752 -31.189 1.00 0.00 H new ATOM 0 HD21 LEU C 400 12.778 7.077 -32.008 1.00 0.00 H new ATOM 0 HD22 LEU C 400 11.590 6.606 -30.769 1.00 0.00 H new ATOM 0 HD23 LEU C 400 11.944 5.509 -32.125 1.00 0.00 H new ATOM 1756 N LYS C 401 8.417 6.161 -35.351 1.00 0.00 N ATOM 1757 CA LYS C 401 8.717 6.148 -36.781 1.00 0.00 C ATOM 1758 C LYS C 401 7.479 6.513 -37.589 1.00 0.00 C ATOM 1759 O LYS C 401 6.361 6.143 -37.233 1.00 0.00 O ATOM 1760 CB LYS C 401 9.211 4.760 -37.198 1.00 0.00 C ATOM 1761 CG LYS C 401 10.578 4.487 -36.566 1.00 0.00 C ATOM 1762 CD LYS C 401 11.046 3.079 -36.946 1.00 0.00 C ATOM 1763 CE LYS C 401 12.378 2.775 -36.255 1.00 0.00 C ATOM 1764 NZ LYS C 401 13.413 3.735 -36.731 1.00 0.00 N ATOM 0 H LYS C 401 8.074 5.274 -34.982 1.00 0.00 H new ATOM 0 HA LYS C 401 9.496 6.885 -36.978 1.00 0.00 H new ATOM 0 HB2 LYS C 401 8.496 4.000 -36.884 1.00 0.00 H new ATOM 0 HB3 LYS C 401 9.283 4.700 -38.284 1.00 0.00 H new ATOM 0 HG2 LYS C 401 11.302 5.227 -36.907 1.00 0.00 H new ATOM 0 HG3 LYS C 401 10.514 4.580 -35.482 1.00 0.00 H new ATOM 0 HD2 LYS C 401 10.296 2.344 -36.652 1.00 0.00 H new ATOM 0 HD3 LYS C 401 11.160 3.003 -38.027 1.00 0.00 H new ATOM 0 HE2 LYS C 401 12.265 2.852 -35.174 1.00 0.00 H new ATOM 0 HE3 LYS C 401 12.688 1.753 -36.471 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 14.359 3.353 -36.531 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 13.308 3.879 -37.756 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 13.295 4.644 -36.240 1.00 0.00 H new ATOM 1778 N HIS C 402 7.688 7.239 -38.682 1.00 0.00 N ATOM 1779 CA HIS C 402 6.580 7.648 -39.536 1.00 0.00 C ATOM 1780 C HIS C 402 5.429 8.197 -38.698 1.00 0.00 C ATOM 1781 O HIS C 402 4.583 7.444 -38.218 1.00 0.00 O ATOM 1782 CB HIS C 402 6.091 6.456 -40.359 1.00 0.00 C ATOM 1783 CG HIS C 402 5.080 6.926 -41.366 1.00 0.00 C ATOM 1784 ND1 HIS C 402 3.764 7.192 -41.022 1.00 0.00 N ATOM 1785 CD2 HIS C 402 5.175 7.181 -42.710 1.00 0.00 C ATOM 1786 CE1 HIS C 402 3.126 7.590 -42.137 1.00 0.00 C ATOM 1787 NE2 HIS C 402 3.939 7.601 -43.196 1.00 0.00 N ATOM 0 H HIS C 402 8.606 7.554 -38.995 1.00 0.00 H new ATOM 0 HA HIS C 402 6.932 8.433 -40.205 1.00 0.00 H new ATOM 0 HB2 HIS C 402 6.931 5.981 -40.865 1.00 0.00 H new ATOM 0 HB3 HIS C 402 5.647 5.706 -39.705 1.00 0.00 H new ATOM 0 HD1 HIS C 402 3.354 7.102 -40.092 1.00 0.00 H new ATOM 0 HD2 HIS C 402 6.072 7.073 -43.302 1.00 0.00 H new ATOM 0 HE1 HIS C 402 2.083 7.867 -42.172 1.00 0.00 H new ATOM 1796 N HIS C 403 5.406 9.515 -38.527 1.00 0.00 N ATOM 1797 CA HIS C 403 4.353 10.154 -37.746 1.00 0.00 C ATOM 1798 C HIS C 403 3.032 10.125 -38.504 1.00 0.00 C ATOM 1799 O HIS C 403 2.999 10.296 -39.723 1.00 0.00 O ATOM 1800 CB HIS C 403 4.739 11.603 -37.440 1.00 0.00 C ATOM 1801 CG HIS C 403 4.860 12.373 -38.726 1.00 0.00 C ATOM 1802 ND1 HIS C 403 5.984 12.292 -39.533 1.00 0.00 N ATOM 1803 CD2 HIS C 403 4.005 13.240 -39.361 1.00 0.00 C ATOM 1804 CE1 HIS C 403 5.779 13.091 -40.597 1.00 0.00 C ATOM 1805 NE2 HIS C 403 4.588 13.692 -40.542 1.00 0.00 N ATOM 0 H HIS C 403 6.098 10.156 -38.915 1.00 0.00 H new ATOM 0 HA HIS C 403 4.233 9.605 -36.812 1.00 0.00 H new ATOM 0 HB2 HIS C 403 3.988 12.063 -36.798 1.00 0.00 H new ATOM 0 HB3 HIS C 403 5.683 11.632 -36.896 1.00 0.00 H new ATOM 0 HD2 HIS C 403 3.029 13.528 -38.999 1.00 0.00 H new ATOM 0 HE1 HIS C 403 6.491 13.229 -41.397 1.00 0.00 H new ATOM 0 HE2 HIS C 403 4.191 14.343 -41.220 1.00 0.00 H new ATOM 1814 N HIS C 404 1.941 9.907 -37.775 1.00 0.00 N ATOM 1815 CA HIS C 404 0.621 9.859 -38.391 1.00 0.00 C ATOM 1816 C HIS C 404 0.116 11.269 -38.681 1.00 0.00 C ATOM 1817 O HIS C 404 0.063 12.116 -37.789 1.00 0.00 O ATOM 1818 CB HIS C 404 -0.363 9.144 -37.463 1.00 0.00 C ATOM 1819 CG HIS C 404 -0.017 7.682 -37.388 1.00 0.00 C ATOM 1820 ND1 HIS C 404 0.933 7.191 -36.506 1.00 0.00 N ATOM 1821 CD2 HIS C 404 -0.488 6.591 -38.076 1.00 0.00 C ATOM 1822 CE1 HIS C 404 1.001 5.858 -36.683 1.00 0.00 C ATOM 1823 NE2 HIS C 404 0.155 5.440 -37.628 1.00 0.00 N ATOM 0 H HIS C 404 1.945 9.762 -36.765 1.00 0.00 H new ATOM 0 HA HIS C 404 0.698 9.311 -39.330 1.00 0.00 H new ATOM 0 HB2 HIS C 404 -0.328 9.588 -36.468 1.00 0.00 H new ATOM 0 HB3 HIS C 404 -1.381 9.268 -37.831 1.00 0.00 H new ATOM 0 HD2 HIS C 404 -1.243 6.621 -38.848 1.00 0.00 H new ATOM 0 HE1 HIS C 404 1.660 5.206 -36.128 1.00 0.00 H new ATOM 0 HE2 HIS C 404 0.011 4.484 -37.952 1.00 0.00 H new ATOM 1832 N ALA C 405 -0.255 11.514 -39.937 1.00 0.00 N ATOM 1833 CA ALA C 405 -0.758 12.826 -40.342 1.00 0.00 C ATOM 1834 C ALA C 405 -2.270 12.896 -40.165 1.00 0.00 C ATOM 1835 O ALA C 405 -2.867 13.969 -40.256 1.00 0.00 O ATOM 1836 CB ALA C 405 -0.400 13.092 -41.807 1.00 0.00 C ATOM 0 H ALA C 405 -0.217 10.825 -40.688 1.00 0.00 H new ATOM 0 HA ALA C 405 -0.294 13.584 -39.711 1.00 0.00 H new ATOM 0 HB1 ALA C 405 -0.778 14.071 -42.102 1.00 0.00 H new ATOM 0 HB2 ALA C 405 0.683 13.070 -41.927 1.00 0.00 H new ATOM 0 HB3 ALA C 405 -0.850 12.325 -42.437 1.00 0.00 H new ATOM 1842 N GLY C 406 -2.885 11.745 -39.915 1.00 0.00 N ATOM 1843 CA GLY C 406 -4.331 11.687 -39.728 1.00 0.00 C ATOM 1844 C GLY C 406 -4.756 12.495 -38.505 1.00 0.00 C ATOM 1845 O GLY C 406 -5.784 13.172 -38.524 1.00 0.00 O ATOM 0 H GLY C 406 -2.410 10.846 -39.838 1.00 0.00 H new ATOM 0 HA2 GLY C 406 -4.832 12.073 -40.616 1.00 0.00 H new ATOM 0 HA3 GLY C 406 -4.645 10.650 -39.610 1.00 0.00 H new ATOM 1849 N TYR C 407 -3.957 12.425 -37.446 1.00 0.00 N ATOM 1850 CA TYR C 407 -4.259 13.159 -36.221 1.00 0.00 C ATOM 1851 C TYR C 407 -3.863 14.627 -36.370 1.00 0.00 C ATOM 1852 O TYR C 407 -2.745 14.940 -36.783 1.00 0.00 O ATOM 1853 CB TYR C 407 -3.497 12.553 -35.046 1.00 0.00 C ATOM 1854 CG TYR C 407 -4.036 13.123 -33.760 1.00 0.00 C ATOM 1855 CD1 TYR C 407 -5.247 12.650 -33.244 1.00 0.00 C ATOM 1856 CD2 TYR C 407 -3.335 14.133 -33.090 1.00 0.00 C ATOM 1857 CE1 TYR C 407 -5.759 13.186 -32.056 1.00 0.00 C ATOM 1858 CE2 TYR C 407 -3.845 14.667 -31.902 1.00 0.00 C ATOM 1859 CZ TYR C 407 -5.058 14.195 -31.386 1.00 0.00 C ATOM 1860 OH TYR C 407 -5.563 14.724 -30.217 1.00 0.00 O ATOM 0 H TYR C 407 -3.101 11.872 -37.410 1.00 0.00 H new ATOM 0 HA TYR C 407 -5.331 13.091 -36.036 1.00 0.00 H new ATOM 0 HB2 TYR C 407 -3.602 11.468 -35.049 1.00 0.00 H new ATOM 0 HB3 TYR C 407 -2.433 12.770 -35.136 1.00 0.00 H new ATOM 0 HD1 TYR C 407 -5.787 11.871 -33.762 1.00 0.00 H new ATOM 0 HD2 TYR C 407 -2.401 14.499 -33.490 1.00 0.00 H new ATOM 0 HE1 TYR C 407 -6.694 12.821 -31.657 1.00 0.00 H new ATOM 0 HE2 TYR C 407 -3.303 15.444 -31.383 1.00 0.00 H new ATOM 0 HH TYR C 407 -4.953 15.413 -29.880 1.00 0.00 H new ATOM 1870 N GLU C 408 -4.785 15.530 -36.030 1.00 0.00 N ATOM 1871 CA GLU C 408 -4.521 16.973 -36.123 1.00 0.00 C ATOM 1872 C GLU C 408 -5.015 17.698 -34.875 1.00 0.00 C ATOM 1873 O GLU C 408 -6.048 17.342 -34.307 1.00 0.00 O ATOM 1874 CB GLU C 408 -5.201 17.558 -37.369 1.00 0.00 C ATOM 1875 CG GLU C 408 -4.425 17.155 -38.633 1.00 0.00 C ATOM 1876 CD GLU C 408 -5.157 17.655 -39.874 1.00 0.00 C ATOM 1877 OE1 GLU C 408 -6.198 18.273 -39.715 1.00 0.00 O ATOM 1878 OE2 GLU C 408 -4.667 17.414 -40.965 1.00 0.00 O ATOM 0 H GLU C 408 -5.717 15.293 -35.689 1.00 0.00 H new ATOM 0 HA GLU C 408 -3.443 17.116 -36.202 1.00 0.00 H new ATOM 0 HB2 GLU C 408 -6.228 17.200 -37.434 1.00 0.00 H new ATOM 0 HB3 GLU C 408 -5.246 18.644 -37.292 1.00 0.00 H new ATOM 0 HG2 GLU C 408 -3.419 17.573 -38.601 1.00 0.00 H new ATOM 0 HG3 GLU C 408 -4.319 16.071 -38.675 1.00 0.00 H new ATOM 1885 N GLN C 409 -4.278 18.722 -34.450 1.00 0.00 N ATOM 1886 CA GLN C 409 -4.676 19.483 -33.268 1.00 0.00 C ATOM 1887 C GLN C 409 -5.854 20.391 -33.607 1.00 0.00 C ATOM 1888 O GLN C 409 -5.813 21.131 -34.590 1.00 0.00 O ATOM 1889 CB GLN C 409 -3.494 20.325 -32.745 1.00 0.00 C ATOM 1890 CG GLN C 409 -3.968 21.326 -31.675 1.00 0.00 C ATOM 1891 CD GLN C 409 -4.757 20.594 -30.596 1.00 0.00 C ATOM 1892 OE1 GLN C 409 -4.352 19.521 -30.153 1.00 0.00 O ATOM 1893 NE2 GLN C 409 -5.866 21.111 -30.144 1.00 0.00 N ATOM 0 H GLN C 409 -3.418 19.040 -34.897 1.00 0.00 H new ATOM 0 HA GLN C 409 -4.976 18.784 -32.488 1.00 0.00 H new ATOM 0 HB2 GLN C 409 -2.732 19.669 -32.324 1.00 0.00 H new ATOM 0 HB3 GLN C 409 -3.030 20.862 -33.572 1.00 0.00 H new ATOM 0 HG2 GLN C 409 -3.110 21.831 -31.231 1.00 0.00 H new ATOM 0 HG3 GLN C 409 -4.589 22.095 -32.134 1.00 0.00 H new ATOM 0 HE21 GLN C 409 -6.201 22.001 -30.512 1.00 0.00 H new ATOM 0 HE22 GLN C 409 -6.398 20.625 -29.422 1.00 0.00 H new ATOM 1902 N PHE C 410 -6.899 20.333 -32.793 1.00 0.00 N ATOM 1903 CA PHE C 410 -8.078 21.158 -33.024 1.00 0.00 C ATOM 1904 C PHE C 410 -8.914 21.261 -31.753 1.00 0.00 C ATOM 1905 O PHE C 410 -8.747 22.235 -31.035 1.00 0.00 O ATOM 1906 CB PHE C 410 -8.920 20.554 -34.148 1.00 0.00 C ATOM 1907 CG PHE C 410 -10.169 21.380 -34.341 1.00 0.00 C ATOM 1908 CD1 PHE C 410 -10.105 22.591 -35.040 1.00 0.00 C ATOM 1909 CD2 PHE C 410 -11.390 20.936 -33.821 1.00 0.00 C ATOM 1910 CE1 PHE C 410 -11.262 23.359 -35.217 1.00 0.00 C ATOM 1911 CE2 PHE C 410 -12.547 21.703 -33.998 1.00 0.00 C ATOM 1912 CZ PHE C 410 -12.483 22.914 -34.697 1.00 0.00 C ATOM 1913 OXT PHE C 410 -9.709 20.368 -31.516 1.00 0.00 O ATOM 0 H PHE C 410 -6.955 19.729 -31.973 1.00 0.00 H new ATOM 0 HA PHE C 410 -7.753 22.158 -33.311 1.00 0.00 H new ATOM 0 HB2 PHE C 410 -8.344 20.525 -35.073 1.00 0.00 H new ATOM 0 HB3 PHE C 410 -9.186 19.525 -33.905 1.00 0.00 H new ATOM 0 HD1 PHE C 410 -9.163 22.933 -35.443 1.00 0.00 H new ATOM 0 HD2 PHE C 410 -11.439 20.001 -33.283 1.00 0.00 H new ATOM 0 HE1 PHE C 410 -11.213 24.294 -35.755 1.00 0.00 H new ATOM 0 HE2 PHE C 410 -13.489 21.361 -33.595 1.00 0.00 H new ATOM 0 HZ PHE C 410 -13.376 23.505 -34.835 1.00 0.00 H new TER 1923 PHE C 410