USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 349 GLN : amide:sc= -0.32 K(o=-1,f=-2.8!) USER MOD Set 1.2: A 374 GLN : amide:sc= -0.727 K(o=-1,f=-0.091) USER MOD Set 2.1: A 333 THR OG1 : rot -52:sc= 2.81 USER MOD Set 2.2: A 336 CYS SG : rot -7:sc= 0.466 USER MOD Set 2.3: A 338 MET CE :methyl 162:sc= -0.187 (180deg=-0.946) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00264) USER MOD Single : A 318 LYS NZ :NH3+ 165:sc= 1.01 (180deg=0.693) USER MOD Single : A 319 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 320 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00164) USER MOD Single : A 322 LYS NZ :NH3+ -169:sc=-0.00442 (180deg=-0.111) USER MOD Single : A 323 ASN : amide:sc= -0.458 K(o=-0.46,f=-3.3!) USER MOD Single : A 324 LYS NZ :NH3+ 173:sc=-0.00526 (180deg=-0.0803) USER MOD Single : A 334 LYS NZ :NH3+ 149:sc= 1.25 (180deg=0.442) USER MOD Single : A 343 LYS NZ :NH3+ 161:sc= -0.0636 (180deg=-0.431) USER MOD Single : A 344 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 345 LYS NZ :NH3+ -150:sc= 1.33 (180deg=1.05) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 354 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= -1.93! K(o=-1.9!,f=-1.1) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot -18:sc= 0.732 USER MOD Single : A 364 LYS NZ :NH3+ 160:sc= -0.155 (180deg=-0.636) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 367 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot 2:sc= 1.29 USER MOD Single : A 379 SER OG : rot 180:sc= -0.548 USER MOD Single : A 381 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0.217 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0.00853 USER MOD Single : A 387 GLN : amide:sc= -0.299 K(o=-0.3,f=-0.83) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 TYR OH : rot -131:sc= 0.63 USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 370 LYS NZ :NH3+ -171:sc= 0.854 (180deg=0.629) USER MOD Single : B 372 SER OG : rot -102:sc= 0.0181 USER MOD Single : B 377 ASN : amide:sc= -1.15! C(o=-1.1!,f=-10!) USER MOD Single : B 380 TYR OH : rot 180:sc= 0.736 USER MOD Single : B 381 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 309 0.478 10.958 12.529 1.00 4.12 N ATOM 2 CA GLY A 309 0.150 9.601 12.031 1.00 3.32 C ATOM 3 C GLY A 309 1.039 9.174 10.880 1.00 2.36 C ATOM 4 O GLY A 309 0.554 8.678 9.865 1.00 2.83 O ATOM 0 HA2 GLY A 309 0.248 8.885 12.847 1.00 3.32 H new ATOM 0 HA3 GLY A 309 -0.891 9.577 11.710 1.00 3.32 H new ATOM 10 N VAL A 310 2.341 9.374 11.028 1.00 1.70 N ATOM 11 CA VAL A 310 3.286 8.965 10.003 1.00 1.44 C ATOM 12 C VAL A 310 3.823 7.579 10.330 1.00 1.00 C ATOM 13 O VAL A 310 4.827 7.436 11.031 1.00 1.09 O ATOM 14 CB VAL A 310 4.460 9.960 9.867 1.00 2.11 C ATOM 15 CG1 VAL A 310 5.334 9.606 8.673 1.00 2.92 C ATOM 16 CG2 VAL A 310 3.944 11.386 9.746 1.00 2.83 C ATOM 0 H VAL A 310 2.764 9.815 11.845 1.00 1.70 H new ATOM 0 HA VAL A 310 2.757 8.948 9.050 1.00 1.44 H new ATOM 0 HB VAL A 310 5.069 9.890 10.768 1.00 2.11 H new ATOM 0 HG11 VAL A 310 6.154 10.320 8.598 1.00 2.92 H new ATOM 0 HG12 VAL A 310 5.738 8.602 8.803 1.00 2.92 H new ATOM 0 HG13 VAL A 310 4.737 9.641 7.762 1.00 2.92 H new ATOM 0 HG21 VAL A 310 4.787 12.071 9.651 1.00 2.83 H new ATOM 0 HG22 VAL A 310 3.308 11.469 8.865 1.00 2.83 H new ATOM 0 HG23 VAL A 310 3.367 11.641 10.635 1.00 2.83 H new ATOM 26 N SER A 311 3.126 6.563 9.852 1.00 0.71 N ATOM 27 CA SER A 311 3.466 5.189 10.171 1.00 0.41 C ATOM 28 C SER A 311 4.300 4.557 9.062 1.00 0.34 C ATOM 29 O SER A 311 3.882 4.515 7.903 1.00 0.47 O ATOM 30 CB SER A 311 2.186 4.386 10.389 1.00 0.59 C ATOM 31 OG SER A 311 1.320 5.050 11.296 1.00 1.06 O ATOM 0 H SER A 311 2.317 6.666 9.239 1.00 0.71 H new ATOM 0 HA SER A 311 4.062 5.182 11.083 1.00 0.41 H new ATOM 0 HB2 SER A 311 1.678 4.239 9.436 1.00 0.59 H new ATOM 0 HB3 SER A 311 2.434 3.397 10.774 1.00 0.59 H new ATOM 0 HG SER A 311 0.506 4.519 11.419 1.00 1.06 H new ATOM 37 N PHE A 312 5.484 4.082 9.423 1.00 0.29 N ATOM 38 CA PHE A 312 6.349 3.387 8.482 1.00 0.27 C ATOM 39 C PHE A 312 6.265 1.886 8.699 1.00 0.26 C ATOM 40 O PHE A 312 6.509 1.395 9.801 1.00 0.34 O ATOM 41 CB PHE A 312 7.802 3.845 8.632 1.00 0.31 C ATOM 42 CG PHE A 312 8.059 5.230 8.116 1.00 0.34 C ATOM 43 CD1 PHE A 312 8.392 5.434 6.789 1.00 0.33 C ATOM 44 CD2 PHE A 312 7.972 6.326 8.959 1.00 0.45 C ATOM 45 CE1 PHE A 312 8.632 6.705 6.309 1.00 0.38 C ATOM 46 CE2 PHE A 312 8.213 7.601 8.485 1.00 0.52 C ATOM 47 CZ PHE A 312 8.543 7.791 7.158 1.00 0.47 C ATOM 0 H PHE A 312 5.868 4.166 10.364 1.00 0.29 H new ATOM 0 HA PHE A 312 6.009 3.627 7.474 1.00 0.27 H new ATOM 0 HB2 PHE A 312 8.079 3.803 9.685 1.00 0.31 H new ATOM 0 HB3 PHE A 312 8.450 3.145 8.104 1.00 0.31 H new ATOM 0 HD1 PHE A 312 8.465 4.589 6.121 1.00 0.33 H new ATOM 0 HD2 PHE A 312 7.713 6.182 9.998 1.00 0.45 H new ATOM 0 HE1 PHE A 312 8.889 6.851 5.270 1.00 0.38 H new ATOM 0 HE2 PHE A 312 8.143 8.448 9.152 1.00 0.52 H new ATOM 0 HZ PHE A 312 8.731 8.787 6.784 1.00 0.47 H new ATOM 57 N PHE A 313 5.907 1.161 7.655 1.00 0.24 N ATOM 58 CA PHE A 313 5.846 -0.289 7.720 1.00 0.26 C ATOM 59 C PHE A 313 6.964 -0.892 6.886 1.00 0.26 C ATOM 60 O PHE A 313 7.168 -0.502 5.736 1.00 0.26 O ATOM 61 CB PHE A 313 4.488 -0.795 7.227 1.00 0.28 C ATOM 62 CG PHE A 313 3.327 -0.303 8.046 1.00 0.30 C ATOM 63 CD1 PHE A 313 2.962 -0.956 9.213 1.00 0.34 C ATOM 64 CD2 PHE A 313 2.600 0.809 7.649 1.00 0.32 C ATOM 65 CE1 PHE A 313 1.895 -0.508 9.968 1.00 0.40 C ATOM 66 CE2 PHE A 313 1.532 1.260 8.401 1.00 0.37 C ATOM 67 CZ PHE A 313 1.178 0.600 9.562 1.00 0.41 C ATOM 0 H PHE A 313 5.653 1.554 6.749 1.00 0.24 H new ATOM 0 HA PHE A 313 5.970 -0.596 8.758 1.00 0.26 H new ATOM 0 HB2 PHE A 313 4.348 -0.485 6.192 1.00 0.28 H new ATOM 0 HB3 PHE A 313 4.491 -1.885 7.235 1.00 0.28 H new ATOM 0 HD1 PHE A 313 3.518 -1.824 9.536 1.00 0.34 H new ATOM 0 HD2 PHE A 313 2.872 1.328 6.742 1.00 0.32 H new ATOM 0 HE1 PHE A 313 1.622 -1.025 10.876 1.00 0.40 H new ATOM 0 HE2 PHE A 313 0.974 2.128 8.081 1.00 0.37 H new ATOM 0 HZ PHE A 313 0.343 0.950 10.150 1.00 0.41 H new ATOM 77 N LEU A 314 7.694 -1.828 7.466 1.00 0.36 N ATOM 78 CA LEU A 314 8.792 -2.470 6.767 1.00 0.38 C ATOM 79 C LEU A 314 8.269 -3.630 5.936 1.00 0.37 C ATOM 80 O LEU A 314 8.075 -4.734 6.440 1.00 0.50 O ATOM 81 CB LEU A 314 9.852 -2.956 7.759 1.00 0.51 C ATOM 82 CG LEU A 314 11.098 -3.583 7.128 1.00 0.57 C ATOM 83 CD1 LEU A 314 11.804 -2.581 6.227 1.00 0.54 C ATOM 84 CD2 LEU A 314 12.041 -4.083 8.211 1.00 0.72 C ATOM 0 H LEU A 314 7.546 -2.160 8.419 1.00 0.36 H new ATOM 0 HA LEU A 314 9.258 -1.742 6.103 1.00 0.38 H new ATOM 0 HB2 LEU A 314 10.162 -2.113 8.376 1.00 0.51 H new ATOM 0 HB3 LEU A 314 9.395 -3.688 8.425 1.00 0.51 H new ATOM 0 HG LEU A 314 10.788 -4.431 6.518 1.00 0.57 H new ATOM 0 HD11 LEU A 314 12.687 -3.045 5.788 1.00 0.54 H new ATOM 0 HD12 LEU A 314 11.127 -2.266 5.433 1.00 0.54 H new ATOM 0 HD13 LEU A 314 12.105 -1.713 6.814 1.00 0.54 H new ATOM 0 HD21 LEU A 314 12.923 -4.527 7.749 1.00 0.72 H new ATOM 0 HD22 LEU A 314 12.344 -3.249 8.844 1.00 0.72 H new ATOM 0 HD23 LEU A 314 11.533 -4.833 8.818 1.00 0.72 H new ATOM 96 N VAL A 315 8.018 -3.364 4.667 1.00 0.26 N ATOM 97 CA VAL A 315 7.455 -4.361 3.776 1.00 0.26 C ATOM 98 C VAL A 315 8.525 -4.931 2.857 1.00 0.24 C ATOM 99 O VAL A 315 9.558 -4.301 2.626 1.00 0.27 O ATOM 100 CB VAL A 315 6.304 -3.775 2.929 1.00 0.26 C ATOM 101 CG1 VAL A 315 5.145 -3.359 3.823 1.00 0.30 C ATOM 102 CG2 VAL A 315 6.788 -2.593 2.097 1.00 0.23 C ATOM 0 H VAL A 315 8.197 -2.460 4.229 1.00 0.26 H new ATOM 0 HA VAL A 315 7.055 -5.161 4.399 1.00 0.26 H new ATOM 0 HB VAL A 315 5.956 -4.550 2.246 1.00 0.26 H new ATOM 0 HG11 VAL A 315 4.342 -2.948 3.211 1.00 0.30 H new ATOM 0 HG12 VAL A 315 4.777 -4.228 4.369 1.00 0.30 H new ATOM 0 HG13 VAL A 315 5.485 -2.603 4.531 1.00 0.30 H new ATOM 0 HG21 VAL A 315 5.959 -2.198 1.509 1.00 0.23 H new ATOM 0 HG22 VAL A 315 7.168 -1.814 2.758 1.00 0.23 H new ATOM 0 HG23 VAL A 315 7.583 -2.921 1.428 1.00 0.23 H new ATOM 112 N LYS A 316 8.287 -6.129 2.354 1.00 0.25 N ATOM 113 CA LYS A 316 9.218 -6.767 1.439 1.00 0.28 C ATOM 114 C LYS A 316 8.630 -6.783 0.032 1.00 0.28 C ATOM 115 O LYS A 316 7.708 -7.550 -0.255 1.00 0.28 O ATOM 116 CB LYS A 316 9.519 -8.195 1.907 1.00 0.34 C ATOM 117 CG LYS A 316 9.902 -8.287 3.379 1.00 0.44 C ATOM 118 CD LYS A 316 10.086 -9.733 3.817 1.00 0.55 C ATOM 119 CE LYS A 316 11.395 -10.316 3.309 1.00 0.67 C ATOM 120 NZ LYS A 316 12.560 -9.853 4.107 1.00 1.44 N ATOM 0 H LYS A 316 7.455 -6.681 2.564 1.00 0.25 H new ATOM 0 HA LYS A 316 10.150 -6.202 1.425 1.00 0.28 H new ATOM 0 HB2 LYS A 316 8.643 -8.819 1.728 1.00 0.34 H new ATOM 0 HB3 LYS A 316 10.330 -8.603 1.303 1.00 0.34 H new ATOM 0 HG2 LYS A 316 10.825 -7.733 3.551 1.00 0.44 H new ATOM 0 HG3 LYS A 316 9.129 -7.817 3.987 1.00 0.44 H new ATOM 0 HD2 LYS A 316 10.062 -9.789 4.905 1.00 0.55 H new ATOM 0 HD3 LYS A 316 9.254 -10.333 3.448 1.00 0.55 H new ATOM 0 HE2 LYS A 316 11.343 -11.404 3.341 1.00 0.67 H new ATOM 0 HE3 LYS A 316 11.536 -10.034 2.265 1.00 0.67 H new ATOM 0 HZ1 LYS A 316 13.427 -10.301 3.748 1.00 1.44 H new ATOM 0 HZ2 LYS A 316 12.646 -8.820 4.028 1.00 1.44 H new ATOM 0 HZ3 LYS A 316 12.423 -10.114 5.104 1.00 1.44 H new ATOM 134 N GLU A 317 9.146 -5.919 -0.832 1.00 0.32 N ATOM 135 CA GLU A 317 8.636 -5.794 -2.191 1.00 0.37 C ATOM 136 C GLU A 317 9.125 -6.935 -3.068 1.00 0.45 C ATOM 137 O GLU A 317 10.329 -7.097 -3.279 1.00 0.48 O ATOM 138 CB GLU A 317 9.071 -4.466 -2.816 1.00 0.39 C ATOM 139 CG GLU A 317 8.638 -3.238 -2.037 1.00 0.41 C ATOM 140 CD GLU A 317 9.035 -1.948 -2.728 1.00 0.49 C ATOM 141 OE1 GLU A 317 10.095 -1.918 -3.388 1.00 0.70 O ATOM 142 OE2 GLU A 317 8.289 -0.953 -2.621 1.00 0.61 O ATOM 0 H GLU A 317 9.921 -5.292 -0.615 1.00 0.32 H new ATOM 0 HA GLU A 317 7.548 -5.829 -2.131 1.00 0.37 H new ATOM 0 HB2 GLU A 317 10.157 -4.459 -2.908 1.00 0.39 H new ATOM 0 HB3 GLU A 317 8.666 -4.403 -3.826 1.00 0.39 H new ATOM 0 HG2 GLU A 317 7.556 -3.258 -1.904 1.00 0.41 H new ATOM 0 HG3 GLU A 317 9.083 -3.266 -1.042 1.00 0.41 H new ATOM 149 N LYS A 318 8.194 -7.726 -3.573 1.00 0.55 N ATOM 150 CA LYS A 318 8.531 -8.762 -4.530 1.00 0.68 C ATOM 151 C LYS A 318 8.385 -8.217 -5.945 1.00 0.82 C ATOM 152 O LYS A 318 7.285 -8.179 -6.501 1.00 0.95 O ATOM 153 CB LYS A 318 7.656 -10.007 -4.338 1.00 0.79 C ATOM 154 CG LYS A 318 7.856 -11.071 -5.412 1.00 0.93 C ATOM 155 CD LYS A 318 9.314 -11.503 -5.522 1.00 0.91 C ATOM 156 CE LYS A 318 9.546 -12.390 -6.737 1.00 1.08 C ATOM 157 NZ LYS A 318 9.213 -11.692 -8.010 1.00 1.74 N ATOM 0 H LYS A 318 7.203 -7.670 -3.337 1.00 0.55 H new ATOM 0 HA LYS A 318 9.566 -9.062 -4.365 1.00 0.68 H new ATOM 0 HB2 LYS A 318 7.871 -10.444 -3.363 1.00 0.79 H new ATOM 0 HB3 LYS A 318 6.609 -9.706 -4.329 1.00 0.79 H new ATOM 0 HG2 LYS A 318 7.237 -11.938 -5.183 1.00 0.93 H new ATOM 0 HG3 LYS A 318 7.519 -10.684 -6.373 1.00 0.93 H new ATOM 0 HD2 LYS A 318 9.951 -10.621 -5.588 1.00 0.91 H new ATOM 0 HD3 LYS A 318 9.604 -12.039 -4.619 1.00 0.91 H new ATOM 0 HE2 LYS A 318 10.588 -12.708 -6.760 1.00 1.08 H new ATOM 0 HE3 LYS A 318 8.940 -13.292 -6.649 1.00 1.08 H new ATOM 0 HZ1 LYS A 318 9.615 -12.220 -8.811 1.00 1.74 H new ATOM 0 HZ2 LYS A 318 8.180 -11.637 -8.116 1.00 1.74 H new ATOM 0 HZ3 LYS A 318 9.611 -10.731 -7.994 1.00 1.74 H new ATOM 171 N MET A 319 9.495 -7.763 -6.503 1.00 0.90 N ATOM 172 CA MET A 319 9.503 -7.239 -7.858 1.00 1.09 C ATOM 173 C MET A 319 9.980 -8.301 -8.832 1.00 1.22 C ATOM 174 O MET A 319 10.600 -9.289 -8.437 1.00 1.23 O ATOM 175 CB MET A 319 10.386 -5.992 -7.958 1.00 1.20 C ATOM 176 CG MET A 319 9.802 -4.776 -7.276 1.00 1.21 C ATOM 177 SD MET A 319 8.246 -4.268 -8.023 1.00 1.68 S ATOM 178 CE MET A 319 8.345 -2.508 -7.745 1.00 1.67 C ATOM 0 H MET A 319 10.403 -7.747 -6.038 1.00 0.90 H new ATOM 0 HA MET A 319 8.483 -6.956 -8.118 1.00 1.09 H new ATOM 0 HB2 MET A 319 11.359 -6.211 -7.519 1.00 1.20 H new ATOM 0 HB3 MET A 319 10.555 -5.761 -9.010 1.00 1.20 H new ATOM 0 HG2 MET A 319 9.643 -4.994 -6.220 1.00 1.21 H new ATOM 0 HG3 MET A 319 10.515 -3.953 -7.328 1.00 1.21 H new ATOM 0 HE1 MET A 319 7.455 -2.025 -8.148 1.00 1.67 H new ATOM 0 HE2 MET A 319 8.411 -2.312 -6.675 1.00 1.67 H new ATOM 0 HE3 MET A 319 9.230 -2.110 -8.242 1.00 1.67 H new ATOM 188 N LYS A 320 9.666 -8.098 -10.098 1.00 1.39 N ATOM 189 CA LYS A 320 10.020 -9.041 -11.147 1.00 1.57 C ATOM 190 C LYS A 320 11.514 -8.992 -11.446 1.00 1.62 C ATOM 191 O LYS A 320 12.191 -8.011 -11.130 1.00 1.59 O ATOM 192 CB LYS A 320 9.224 -8.748 -12.430 1.00 1.75 C ATOM 193 CG LYS A 320 9.583 -7.427 -13.100 1.00 1.81 C ATOM 194 CD LYS A 320 9.100 -6.230 -12.297 1.00 1.75 C ATOM 195 CE LYS A 320 10.056 -5.060 -12.422 1.00 1.75 C ATOM 196 NZ LYS A 320 10.120 -4.534 -13.811 1.00 2.30 N ATOM 0 H LYS A 320 9.159 -7.277 -10.429 1.00 1.39 H new ATOM 0 HA LYS A 320 9.769 -10.041 -10.792 1.00 1.57 H new ATOM 0 HB2 LYS A 320 9.389 -9.559 -13.140 1.00 1.75 H new ATOM 0 HB3 LYS A 320 8.160 -8.744 -12.191 1.00 1.75 H new ATOM 0 HG2 LYS A 320 10.664 -7.367 -13.226 1.00 1.81 H new ATOM 0 HG3 LYS A 320 9.144 -7.395 -14.097 1.00 1.81 H new ATOM 0 HD2 LYS A 320 8.110 -5.932 -12.644 1.00 1.75 H new ATOM 0 HD3 LYS A 320 8.999 -6.510 -11.248 1.00 1.75 H new ATOM 0 HE2 LYS A 320 9.743 -4.263 -11.747 1.00 1.75 H new ATOM 0 HE3 LYS A 320 11.052 -5.371 -12.107 1.00 1.75 H new ATOM 0 HZ1 LYS A 320 10.772 -3.725 -13.846 1.00 2.30 H new ATOM 0 HZ2 LYS A 320 10.460 -5.281 -14.450 1.00 2.30 H new ATOM 0 HZ3 LYS A 320 9.172 -4.228 -14.110 1.00 2.30 H new ATOM 210 N GLY A 321 12.021 -10.053 -12.053 1.00 1.76 N ATOM 211 CA GLY A 321 13.417 -10.092 -12.442 1.00 1.87 C ATOM 212 C GLY A 321 14.247 -10.955 -11.519 1.00 1.78 C ATOM 213 O GLY A 321 15.162 -11.654 -11.962 1.00 1.93 O ATOM 0 H GLY A 321 11.489 -10.892 -12.285 1.00 1.76 H new ATOM 0 HA2 GLY A 321 13.497 -10.472 -13.461 1.00 1.87 H new ATOM 0 HA3 GLY A 321 13.819 -9.079 -12.447 1.00 1.87 H new ATOM 217 N LYS A 322 13.926 -10.913 -10.235 1.00 1.57 N ATOM 218 CA LYS A 322 14.638 -11.701 -9.247 1.00 1.48 C ATOM 219 C LYS A 322 13.681 -12.187 -8.170 1.00 1.35 C ATOM 220 O LYS A 322 12.622 -11.595 -7.955 1.00 1.32 O ATOM 221 CB LYS A 322 15.779 -10.894 -8.616 1.00 1.45 C ATOM 222 CG LYS A 322 15.338 -9.598 -7.950 1.00 1.35 C ATOM 223 CD LYS A 322 16.496 -8.936 -7.220 1.00 1.38 C ATOM 224 CE LYS A 322 16.091 -7.609 -6.593 1.00 1.32 C ATOM 225 NZ LYS A 322 15.757 -6.585 -7.618 1.00 1.68 N ATOM 0 H LYS A 322 13.174 -10.339 -9.854 1.00 1.57 H new ATOM 0 HA LYS A 322 15.071 -12.564 -9.752 1.00 1.48 H new ATOM 0 HB2 LYS A 322 16.282 -11.516 -7.876 1.00 1.45 H new ATOM 0 HB3 LYS A 322 16.513 -10.661 -9.387 1.00 1.45 H new ATOM 0 HG2 LYS A 322 14.941 -8.916 -8.702 1.00 1.35 H new ATOM 0 HG3 LYS A 322 14.531 -9.803 -7.247 1.00 1.35 H new ATOM 0 HD2 LYS A 322 16.866 -9.606 -6.444 1.00 1.38 H new ATOM 0 HD3 LYS A 322 17.318 -8.772 -7.917 1.00 1.38 H new ATOM 0 HE2 LYS A 322 15.231 -7.764 -5.942 1.00 1.32 H new ATOM 0 HE3 LYS A 322 16.903 -7.242 -5.966 1.00 1.32 H new ATOM 0 HZ1 LYS A 322 15.669 -5.654 -7.163 1.00 1.68 H new ATOM 0 HZ2 LYS A 322 16.511 -6.551 -8.333 1.00 1.68 H new ATOM 0 HZ3 LYS A 322 14.857 -6.833 -8.076 1.00 1.68 H new ATOM 239 N ASN A 323 14.058 -13.263 -7.499 1.00 1.31 N ATOM 240 CA ASN A 323 13.228 -13.849 -6.454 1.00 1.24 C ATOM 241 C ASN A 323 13.530 -13.220 -5.097 1.00 1.06 C ATOM 242 O ASN A 323 13.037 -13.677 -4.063 1.00 1.04 O ATOM 243 CB ASN A 323 13.426 -15.371 -6.403 1.00 1.38 C ATOM 244 CG ASN A 323 14.877 -15.789 -6.220 1.00 1.99 C ATOM 245 OD1 ASN A 323 15.655 -15.136 -5.522 1.00 2.79 O ATOM 246 ND2 ASN A 323 15.257 -16.882 -6.866 1.00 2.24 N ATOM 0 H ASN A 323 14.938 -13.752 -7.659 1.00 1.31 H new ATOM 0 HA ASN A 323 12.185 -13.643 -6.693 1.00 1.24 H new ATOM 0 HB2 ASN A 323 12.833 -15.779 -5.585 1.00 1.38 H new ATOM 0 HB3 ASN A 323 13.043 -15.810 -7.324 1.00 1.38 H new ATOM 0 HD21 ASN A 323 16.221 -17.208 -6.794 1.00 2.24 H new ATOM 0 HD22 ASN A 323 14.585 -17.398 -7.435 1.00 2.24 H new ATOM 253 N LYS A 324 14.339 -12.168 -5.109 1.00 1.03 N ATOM 254 CA LYS A 324 14.683 -11.449 -3.893 1.00 0.90 C ATOM 255 C LYS A 324 13.673 -10.343 -3.625 1.00 0.75 C ATOM 256 O LYS A 324 13.356 -9.549 -4.512 1.00 0.81 O ATOM 257 CB LYS A 324 16.085 -10.841 -3.992 1.00 1.04 C ATOM 258 CG LYS A 324 16.443 -9.967 -2.797 1.00 1.02 C ATOM 259 CD LYS A 324 17.766 -9.246 -2.992 1.00 1.26 C ATOM 260 CE LYS A 324 18.029 -8.259 -1.864 1.00 1.61 C ATOM 261 NZ LYS A 324 18.119 -8.933 -0.541 1.00 2.01 N ATOM 0 H LYS A 324 14.770 -11.793 -5.954 1.00 1.03 H new ATOM 0 HA LYS A 324 14.666 -12.164 -3.070 1.00 0.90 H new ATOM 0 HB2 LYS A 324 16.817 -11.644 -4.080 1.00 1.04 H new ATOM 0 HB3 LYS A 324 16.153 -10.246 -4.903 1.00 1.04 H new ATOM 0 HG2 LYS A 324 15.652 -9.235 -2.634 1.00 1.02 H new ATOM 0 HG3 LYS A 324 16.496 -10.584 -1.900 1.00 1.02 H new ATOM 0 HD2 LYS A 324 18.576 -9.974 -3.038 1.00 1.26 H new ATOM 0 HD3 LYS A 324 17.758 -8.718 -3.946 1.00 1.26 H new ATOM 0 HE2 LYS A 324 18.957 -7.723 -2.061 1.00 1.61 H new ATOM 0 HE3 LYS A 324 17.231 -7.517 -1.839 1.00 1.61 H new ATOM 0 HZ1 LYS A 324 18.415 -8.244 0.180 1.00 2.01 H new ATOM 0 HZ2 LYS A 324 17.189 -9.323 -0.286 1.00 2.01 H new ATOM 0 HZ3 LYS A 324 18.816 -9.704 -0.591 1.00 2.01 H new ATOM 275 N LEU A 325 13.179 -10.297 -2.401 1.00 0.61 N ATOM 276 CA LEU A 325 12.269 -9.245 -1.984 1.00 0.49 C ATOM 277 C LEU A 325 13.058 -8.103 -1.360 1.00 0.45 C ATOM 278 O LEU A 325 13.956 -8.327 -0.547 1.00 0.55 O ATOM 279 CB LEU A 325 11.224 -9.771 -0.993 1.00 0.47 C ATOM 280 CG LEU A 325 10.160 -10.706 -1.584 1.00 0.53 C ATOM 281 CD1 LEU A 325 10.749 -12.060 -1.936 1.00 0.69 C ATOM 282 CD2 LEU A 325 9.002 -10.871 -0.617 1.00 0.56 C ATOM 0 H LEU A 325 13.394 -10.980 -1.675 1.00 0.61 H new ATOM 0 HA LEU A 325 11.739 -8.882 -2.864 1.00 0.49 H new ATOM 0 HB2 LEU A 325 11.742 -10.300 -0.193 1.00 0.47 H new ATOM 0 HB3 LEU A 325 10.720 -8.918 -0.538 1.00 0.47 H new ATOM 0 HG LEU A 325 9.790 -10.251 -2.503 1.00 0.53 H new ATOM 0 HD11 LEU A 325 9.970 -12.699 -2.352 1.00 0.69 H new ATOM 0 HD12 LEU A 325 11.544 -11.931 -2.671 1.00 0.69 H new ATOM 0 HD13 LEU A 325 11.157 -12.524 -1.038 1.00 0.69 H new ATOM 0 HD21 LEU A 325 8.257 -11.537 -1.052 1.00 0.56 H new ATOM 0 HD22 LEU A 325 9.367 -11.296 0.318 1.00 0.56 H new ATOM 0 HD23 LEU A 325 8.550 -9.899 -0.422 1.00 0.56 H new ATOM 294 N VAL A 326 12.728 -6.885 -1.752 1.00 0.40 N ATOM 295 CA VAL A 326 13.451 -5.711 -1.288 1.00 0.38 C ATOM 296 C VAL A 326 12.703 -5.032 -0.144 1.00 0.32 C ATOM 297 O VAL A 326 11.520 -4.713 -0.271 1.00 0.29 O ATOM 298 CB VAL A 326 13.668 -4.695 -2.432 1.00 0.42 C ATOM 299 CG1 VAL A 326 14.524 -3.525 -1.967 1.00 0.45 C ATOM 300 CG2 VAL A 326 14.298 -5.376 -3.639 1.00 0.51 C ATOM 0 H VAL A 326 11.961 -6.681 -2.393 1.00 0.40 H new ATOM 0 HA VAL A 326 14.424 -6.050 -0.932 1.00 0.38 H new ATOM 0 HB VAL A 326 12.694 -4.303 -2.727 1.00 0.42 H new ATOM 0 HG11 VAL A 326 14.662 -2.825 -2.791 1.00 0.45 H new ATOM 0 HG12 VAL A 326 14.029 -3.018 -1.139 1.00 0.45 H new ATOM 0 HG13 VAL A 326 15.496 -3.893 -1.638 1.00 0.45 H new ATOM 0 HG21 VAL A 326 14.443 -4.645 -4.434 1.00 0.51 H new ATOM 0 HG22 VAL A 326 15.261 -5.800 -3.356 1.00 0.51 H new ATOM 0 HG23 VAL A 326 13.641 -6.171 -3.992 1.00 0.51 H new ATOM 310 N PRO A 327 13.376 -4.832 0.999 1.00 0.33 N ATOM 311 CA PRO A 327 12.793 -4.147 2.155 1.00 0.30 C ATOM 312 C PRO A 327 12.524 -2.672 1.869 1.00 0.25 C ATOM 313 O PRO A 327 13.418 -1.930 1.456 1.00 0.32 O ATOM 314 CB PRO A 327 13.861 -4.291 3.247 1.00 0.39 C ATOM 315 CG PRO A 327 14.784 -5.354 2.756 1.00 0.46 C ATOM 316 CD PRO A 327 14.754 -5.263 1.262 1.00 0.42 C ATOM 0 HA PRO A 327 11.829 -4.572 2.433 1.00 0.30 H new ATOM 0 HB2 PRO A 327 14.391 -3.352 3.405 1.00 0.39 H new ATOM 0 HB3 PRO A 327 13.413 -4.569 4.201 1.00 0.39 H new ATOM 0 HG2 PRO A 327 15.794 -5.201 3.137 1.00 0.46 H new ATOM 0 HG3 PRO A 327 14.461 -6.339 3.094 1.00 0.46 H new ATOM 0 HD2 PRO A 327 15.483 -4.546 0.884 1.00 0.42 H new ATOM 0 HD3 PRO A 327 14.976 -6.221 0.792 1.00 0.42 H new ATOM 324 N ARG A 328 11.288 -2.255 2.082 1.00 0.21 N ATOM 325 CA ARG A 328 10.895 -0.881 1.838 1.00 0.23 C ATOM 326 C ARG A 328 10.183 -0.313 3.058 1.00 0.20 C ATOM 327 O ARG A 328 9.481 -1.035 3.765 1.00 0.23 O ATOM 328 CB ARG A 328 9.965 -0.809 0.626 1.00 0.32 C ATOM 329 CG ARG A 328 9.870 0.575 0.010 1.00 0.50 C ATOM 330 CD ARG A 328 11.145 0.922 -0.739 1.00 0.56 C ATOM 331 NE ARG A 328 11.389 -0.006 -1.842 1.00 0.47 N ATOM 332 CZ ARG A 328 12.571 -0.202 -2.419 1.00 0.58 C ATOM 333 NH1 ARG A 328 13.648 0.441 -1.992 1.00 0.78 N ATOM 334 NH2 ARG A 328 12.670 -1.064 -3.419 1.00 0.65 N ATOM 0 H ARG A 328 10.537 -2.853 2.425 1.00 0.21 H new ATOM 0 HA ARG A 328 11.791 -0.293 1.641 1.00 0.23 H new ATOM 0 HB2 ARG A 328 10.315 -1.511 -0.131 1.00 0.32 H new ATOM 0 HB3 ARG A 328 8.968 -1.133 0.925 1.00 0.32 H new ATOM 0 HG2 ARG A 328 9.020 0.617 -0.671 1.00 0.50 H new ATOM 0 HG3 ARG A 328 9.689 1.314 0.791 1.00 0.50 H new ATOM 0 HD2 ARG A 328 11.075 1.938 -1.126 1.00 0.56 H new ATOM 0 HD3 ARG A 328 11.990 0.900 -0.051 1.00 0.56 H new ATOM 0 HE ARG A 328 10.596 -0.542 -2.194 1.00 0.47 H new ATOM 0 HH11 ARG A 328 13.576 1.095 -1.212 1.00 0.78 H new ATOM 0 HH12 ARG A 328 14.549 0.282 -2.443 1.00 0.78 H new ATOM 0 HH21 ARG A 328 11.845 -1.570 -3.740 1.00 0.65 H new ATOM 0 HH22 ARG A 328 13.572 -1.222 -3.869 1.00 0.65 H new ATOM 348 N LEU A 329 10.373 0.972 3.304 1.00 0.18 N ATOM 349 CA LEU A 329 9.658 1.653 4.367 1.00 0.20 C ATOM 350 C LEU A 329 8.391 2.273 3.803 1.00 0.19 C ATOM 351 O LEU A 329 8.423 3.343 3.196 1.00 0.24 O ATOM 352 CB LEU A 329 10.536 2.727 5.012 1.00 0.25 C ATOM 353 CG LEU A 329 11.766 2.199 5.750 1.00 0.31 C ATOM 354 CD1 LEU A 329 12.623 3.349 6.250 1.00 0.37 C ATOM 355 CD2 LEU A 329 11.349 1.305 6.907 1.00 0.36 C ATOM 0 H LEU A 329 11.018 1.564 2.781 1.00 0.18 H new ATOM 0 HA LEU A 329 9.395 0.929 5.138 1.00 0.20 H new ATOM 0 HB2 LEU A 329 10.865 3.419 4.237 1.00 0.25 H new ATOM 0 HB3 LEU A 329 9.928 3.299 5.713 1.00 0.25 H new ATOM 0 HG LEU A 329 12.358 1.607 5.052 1.00 0.31 H new ATOM 0 HD11 LEU A 329 13.494 2.953 6.773 1.00 0.37 H new ATOM 0 HD12 LEU A 329 12.951 3.953 5.404 1.00 0.37 H new ATOM 0 HD13 LEU A 329 12.040 3.967 6.933 1.00 0.37 H new ATOM 0 HD21 LEU A 329 12.237 0.938 7.421 1.00 0.36 H new ATOM 0 HD22 LEU A 329 10.735 1.875 7.604 1.00 0.36 H new ATOM 0 HD23 LEU A 329 10.775 0.460 6.526 1.00 0.36 H new ATOM 367 N LEU A 330 7.283 1.576 3.969 1.00 0.17 N ATOM 368 CA LEU A 330 6.015 2.035 3.441 1.00 0.17 C ATOM 369 C LEU A 330 5.374 3.018 4.410 1.00 0.18 C ATOM 370 O LEU A 330 4.909 2.633 5.484 1.00 0.24 O ATOM 371 CB LEU A 330 5.085 0.846 3.191 1.00 0.22 C ATOM 372 CG LEU A 330 3.852 1.155 2.342 1.00 0.26 C ATOM 373 CD1 LEU A 330 4.268 1.598 0.947 1.00 0.57 C ATOM 374 CD2 LEU A 330 2.939 -0.058 2.265 1.00 0.49 C ATOM 0 H LEU A 330 7.237 0.687 4.467 1.00 0.17 H new ATOM 0 HA LEU A 330 6.189 2.542 2.492 1.00 0.17 H new ATOM 0 HB2 LEU A 330 5.655 0.055 2.702 1.00 0.22 H new ATOM 0 HB3 LEU A 330 4.756 0.454 4.153 1.00 0.22 H new ATOM 0 HG LEU A 330 3.302 1.969 2.815 1.00 0.26 H new ATOM 0 HD11 LEU A 330 3.379 1.815 0.354 1.00 0.57 H new ATOM 0 HD12 LEU A 330 4.884 2.494 1.018 1.00 0.57 H new ATOM 0 HD13 LEU A 330 4.839 0.803 0.468 1.00 0.57 H new ATOM 0 HD21 LEU A 330 2.067 0.181 1.657 1.00 0.49 H new ATOM 0 HD22 LEU A 330 3.478 -0.891 1.815 1.00 0.49 H new ATOM 0 HD23 LEU A 330 2.616 -0.335 3.269 1.00 0.49 H new ATOM 386 N GLY A 331 5.381 4.289 4.038 1.00 0.18 N ATOM 387 CA GLY A 331 4.812 5.314 4.884 1.00 0.22 C ATOM 388 C GLY A 331 3.410 5.683 4.456 1.00 0.22 C ATOM 389 O GLY A 331 3.201 6.174 3.344 1.00 0.29 O ATOM 0 H GLY A 331 5.773 4.629 3.160 1.00 0.18 H new ATOM 0 HA2 GLY A 331 4.797 4.965 5.917 1.00 0.22 H new ATOM 0 HA3 GLY A 331 5.445 6.201 4.856 1.00 0.22 H new ATOM 393 N ILE A 332 2.448 5.435 5.327 1.00 0.22 N ATOM 394 CA ILE A 332 1.061 5.759 5.035 1.00 0.22 C ATOM 395 C ILE A 332 0.689 7.085 5.683 1.00 0.24 C ATOM 396 O ILE A 332 0.777 7.234 6.902 1.00 0.36 O ATOM 397 CB ILE A 332 0.099 4.661 5.541 1.00 0.26 C ATOM 398 CG1 ILE A 332 0.518 3.284 5.012 1.00 0.27 C ATOM 399 CG2 ILE A 332 -1.332 4.977 5.129 1.00 0.28 C ATOM 400 CD1 ILE A 332 0.538 3.184 3.501 1.00 0.27 C ATOM 0 H ILE A 332 2.600 5.011 6.242 1.00 0.22 H new ATOM 0 HA ILE A 332 0.962 5.830 3.952 1.00 0.22 H new ATOM 0 HB ILE A 332 0.150 4.638 6.630 1.00 0.26 H new ATOM 0 HG12 ILE A 332 1.510 3.046 5.395 1.00 0.27 H new ATOM 0 HG13 ILE A 332 -0.165 2.532 5.407 1.00 0.27 H new ATOM 0 HG21 ILE A 332 -1.997 4.194 5.493 1.00 0.28 H new ATOM 0 HG22 ILE A 332 -1.631 5.934 5.556 1.00 0.28 H new ATOM 0 HG23 ILE A 332 -1.395 5.030 4.042 1.00 0.28 H new ATOM 0 HD11 ILE A 332 0.844 2.180 3.207 1.00 0.27 H new ATOM 0 HD12 ILE A 332 -0.458 3.389 3.110 1.00 0.27 H new ATOM 0 HD13 ILE A 332 1.243 3.911 3.098 1.00 0.27 H new ATOM 412 N THR A 333 0.297 8.050 4.865 1.00 0.22 N ATOM 413 CA THR A 333 -0.089 9.356 5.368 1.00 0.23 C ATOM 414 C THR A 333 -1.573 9.599 5.132 1.00 0.23 C ATOM 415 O THR A 333 -2.297 8.698 4.709 1.00 0.28 O ATOM 416 CB THR A 333 0.721 10.480 4.693 1.00 0.26 C ATOM 417 OG1 THR A 333 0.442 10.504 3.290 1.00 0.34 O ATOM 418 CG2 THR A 333 2.214 10.288 4.914 1.00 0.38 C ATOM 0 H THR A 333 0.238 7.952 3.851 1.00 0.22 H new ATOM 0 HA THR A 333 0.120 9.368 6.438 1.00 0.23 H new ATOM 0 HB THR A 333 0.426 11.428 5.142 1.00 0.26 H new ATOM 0 HG1 THR A 333 0.564 9.606 2.917 1.00 0.34 H new ATOM 0 HG21 THR A 333 2.761 11.095 4.427 1.00 0.38 H new ATOM 0 HG22 THR A 333 2.428 10.298 5.983 1.00 0.38 H new ATOM 0 HG23 THR A 333 2.525 9.333 4.491 1.00 0.38 H new ATOM 426 N LYS A 334 -2.016 10.825 5.376 1.00 0.26 N ATOM 427 CA LYS A 334 -3.425 11.175 5.235 1.00 0.28 C ATOM 428 C LYS A 334 -3.787 11.458 3.780 1.00 0.26 C ATOM 429 O LYS A 334 -4.933 11.791 3.473 1.00 0.43 O ATOM 430 CB LYS A 334 -3.748 12.404 6.084 1.00 0.38 C ATOM 431 CG LYS A 334 -2.961 13.641 5.678 1.00 0.47 C ATOM 432 CD LYS A 334 -3.324 14.841 6.534 1.00 0.63 C ATOM 433 CE LYS A 334 -2.462 16.050 6.202 1.00 0.89 C ATOM 434 NZ LYS A 334 -2.603 16.473 4.783 1.00 1.61 N ATOM 0 H LYS A 334 -1.419 11.597 5.673 1.00 0.26 H new ATOM 0 HA LYS A 334 -4.013 10.323 5.577 1.00 0.28 H new ATOM 0 HB2 LYS A 334 -4.814 12.619 6.008 1.00 0.38 H new ATOM 0 HB3 LYS A 334 -3.542 12.178 7.130 1.00 0.38 H new ATOM 0 HG2 LYS A 334 -1.894 13.439 5.767 1.00 0.47 H new ATOM 0 HG3 LYS A 334 -3.156 13.869 4.630 1.00 0.47 H new ATOM 0 HD2 LYS A 334 -4.374 15.091 6.384 1.00 0.63 H new ATOM 0 HD3 LYS A 334 -3.204 14.587 7.587 1.00 0.63 H new ATOM 0 HE2 LYS A 334 -2.736 16.879 6.855 1.00 0.89 H new ATOM 0 HE3 LYS A 334 -1.417 15.815 6.407 1.00 0.89 H new ATOM 0 HZ1 LYS A 334 -2.468 17.502 4.712 1.00 1.61 H new ATOM 0 HZ2 LYS A 334 -1.887 15.990 4.204 1.00 1.61 H new ATOM 0 HZ3 LYS A 334 -3.552 16.224 4.439 1.00 1.61 H new ATOM 448 N GLU A 335 -2.818 11.330 2.886 1.00 0.27 N ATOM 449 CA GLU A 335 -3.035 11.710 1.499 1.00 0.33 C ATOM 450 C GLU A 335 -2.299 10.803 0.516 1.00 0.27 C ATOM 451 O GLU A 335 -2.774 10.585 -0.602 1.00 0.34 O ATOM 452 CB GLU A 335 -2.608 13.163 1.297 1.00 0.46 C ATOM 453 CG GLU A 335 -1.213 13.468 1.816 1.00 0.56 C ATOM 454 CD GLU A 335 -0.863 14.931 1.699 1.00 0.85 C ATOM 455 OE1 GLU A 335 -0.324 15.337 0.651 1.00 1.79 O ATOM 456 OE2 GLU A 335 -1.134 15.689 2.655 1.00 1.04 O ATOM 0 H GLU A 335 -1.886 10.971 3.092 1.00 0.27 H new ATOM 0 HA GLU A 335 -4.099 11.598 1.292 1.00 0.33 H new ATOM 0 HB2 GLU A 335 -2.650 13.400 0.234 1.00 0.46 H new ATOM 0 HB3 GLU A 335 -3.323 13.815 1.798 1.00 0.46 H new ATOM 0 HG2 GLU A 335 -1.142 13.163 2.860 1.00 0.56 H new ATOM 0 HG3 GLU A 335 -0.484 12.877 1.261 1.00 0.56 H new ATOM 463 N CYS A 336 -1.155 10.265 0.917 1.00 0.23 N ATOM 464 CA CYS A 336 -0.342 9.500 -0.011 1.00 0.24 C ATOM 465 C CYS A 336 0.325 8.291 0.637 1.00 0.21 C ATOM 466 O CYS A 336 0.636 8.285 1.831 1.00 0.28 O ATOM 467 CB CYS A 336 0.719 10.410 -0.628 1.00 0.32 C ATOM 468 SG CYS A 336 1.778 11.244 0.578 1.00 1.10 S ATOM 0 H CYS A 336 -0.776 10.343 1.861 1.00 0.23 H new ATOM 0 HA CYS A 336 -1.009 9.115 -0.782 1.00 0.24 H new ATOM 0 HB2 CYS A 336 1.345 9.818 -1.295 1.00 0.32 H new ATOM 0 HB3 CYS A 336 0.223 11.163 -1.241 1.00 0.32 H new ATOM 0 HG CYS A 336 1.330 11.020 1.777 1.00 1.10 H new ATOM 474 N VAL A 337 0.519 7.265 -0.176 1.00 0.22 N ATOM 475 CA VAL A 337 1.305 6.103 0.194 1.00 0.21 C ATOM 476 C VAL A 337 2.712 6.269 -0.366 1.00 0.19 C ATOM 477 O VAL A 337 2.930 6.143 -1.574 1.00 0.22 O ATOM 478 CB VAL A 337 0.681 4.799 -0.353 1.00 0.26 C ATOM 479 CG1 VAL A 337 1.512 3.590 0.043 1.00 0.27 C ATOM 480 CG2 VAL A 337 -0.752 4.645 0.134 1.00 0.32 C ATOM 0 H VAL A 337 0.132 7.217 -1.118 1.00 0.22 H new ATOM 0 HA VAL A 337 1.329 6.029 1.281 1.00 0.21 H new ATOM 0 HB VAL A 337 0.671 4.861 -1.441 1.00 0.26 H new ATOM 0 HG11 VAL A 337 1.051 2.686 -0.354 1.00 0.27 H new ATOM 0 HG12 VAL A 337 2.519 3.692 -0.362 1.00 0.27 H new ATOM 0 HG13 VAL A 337 1.563 3.524 1.130 1.00 0.27 H new ATOM 0 HG21 VAL A 337 -1.174 3.721 -0.262 1.00 0.32 H new ATOM 0 HG22 VAL A 337 -0.764 4.612 1.223 1.00 0.32 H new ATOM 0 HG23 VAL A 337 -1.346 5.492 -0.210 1.00 0.32 H new ATOM 490 N MET A 338 3.654 6.584 0.503 1.00 0.17 N ATOM 491 CA MET A 338 5.001 6.924 0.072 1.00 0.17 C ATOM 492 C MET A 338 5.972 5.765 0.316 1.00 0.16 C ATOM 493 O MET A 338 6.061 5.234 1.424 1.00 0.20 O ATOM 494 CB MET A 338 5.466 8.204 0.790 1.00 0.22 C ATOM 495 CG MET A 338 5.549 8.082 2.306 1.00 0.24 C ATOM 496 SD MET A 338 6.242 9.552 3.088 1.00 1.08 S ATOM 497 CE MET A 338 5.118 10.816 2.495 1.00 0.62 C ATOM 0 H MET A 338 3.513 6.612 1.513 1.00 0.17 H new ATOM 0 HA MET A 338 4.989 7.109 -1.002 1.00 0.17 H new ATOM 0 HB2 MET A 338 6.447 8.485 0.406 1.00 0.22 H new ATOM 0 HB3 MET A 338 4.782 9.015 0.540 1.00 0.22 H new ATOM 0 HG2 MET A 338 4.552 7.899 2.706 1.00 0.24 H new ATOM 0 HG3 MET A 338 6.160 7.217 2.564 1.00 0.24 H new ATOM 0 HE1 MET A 338 5.205 11.703 3.122 1.00 0.62 H new ATOM 0 HE2 MET A 338 5.369 11.073 1.466 1.00 0.62 H new ATOM 0 HE3 MET A 338 4.095 10.442 2.536 1.00 0.62 H new ATOM 507 N ARG A 339 6.682 5.358 -0.735 1.00 0.16 N ATOM 508 CA ARG A 339 7.661 4.279 -0.625 1.00 0.17 C ATOM 509 C ARG A 339 9.037 4.830 -0.295 1.00 0.16 C ATOM 510 O ARG A 339 9.738 5.333 -1.177 1.00 0.18 O ATOM 511 CB ARG A 339 7.761 3.465 -1.918 1.00 0.22 C ATOM 512 CG ARG A 339 6.509 2.687 -2.268 1.00 0.27 C ATOM 513 CD ARG A 339 6.805 1.619 -3.312 1.00 0.31 C ATOM 514 NE ARG A 339 7.358 2.177 -4.549 1.00 0.73 N ATOM 515 CZ ARG A 339 8.368 1.624 -5.226 1.00 1.03 C ATOM 516 NH1 ARG A 339 8.946 0.516 -4.784 1.00 1.15 N ATOM 517 NH2 ARG A 339 8.804 2.178 -6.354 1.00 1.55 N ATOM 0 H ARG A 339 6.598 5.758 -1.670 1.00 0.16 H new ATOM 0 HA ARG A 339 7.316 3.628 0.178 1.00 0.17 H new ATOM 0 HB2 ARG A 339 7.996 4.140 -2.741 1.00 0.22 H new ATOM 0 HB3 ARG A 339 8.594 2.768 -1.830 1.00 0.22 H new ATOM 0 HG2 ARG A 339 6.103 2.221 -1.370 1.00 0.27 H new ATOM 0 HG3 ARG A 339 5.747 3.368 -2.646 1.00 0.27 H new ATOM 0 HD2 ARG A 339 7.508 0.896 -2.898 1.00 0.31 H new ATOM 0 HD3 ARG A 339 5.888 1.076 -3.541 1.00 0.31 H new ATOM 0 HE ARG A 339 6.948 3.037 -4.914 1.00 0.73 H new ATOM 0 HH11 ARG A 339 8.620 0.080 -3.921 1.00 1.15 H new ATOM 0 HH12 ARG A 339 9.717 0.100 -5.306 1.00 1.15 H new ATOM 0 HH21 ARG A 339 8.367 3.030 -6.706 1.00 1.55 H new ATOM 0 HH22 ARG A 339 9.576 1.751 -6.867 1.00 1.55 H new ATOM 531 N VAL A 340 9.416 4.733 0.964 1.00 0.18 N ATOM 532 CA VAL A 340 10.726 5.179 1.402 1.00 0.22 C ATOM 533 C VAL A 340 11.737 4.049 1.273 1.00 0.24 C ATOM 534 O VAL A 340 11.540 2.958 1.810 1.00 0.24 O ATOM 535 CB VAL A 340 10.690 5.680 2.862 1.00 0.25 C ATOM 536 CG1 VAL A 340 12.064 6.149 3.314 1.00 0.31 C ATOM 537 CG2 VAL A 340 9.669 6.794 3.014 1.00 0.28 C ATOM 0 H VAL A 340 8.832 4.347 1.706 1.00 0.18 H new ATOM 0 HA VAL A 340 11.025 6.009 0.762 1.00 0.22 H new ATOM 0 HB VAL A 340 10.394 4.846 3.499 1.00 0.25 H new ATOM 0 HG11 VAL A 340 12.009 6.496 4.346 1.00 0.31 H new ATOM 0 HG12 VAL A 340 12.771 5.322 3.247 1.00 0.31 H new ATOM 0 HG13 VAL A 340 12.399 6.965 2.674 1.00 0.31 H new ATOM 0 HG21 VAL A 340 9.656 7.136 4.049 1.00 0.28 H new ATOM 0 HG22 VAL A 340 9.936 7.624 2.360 1.00 0.28 H new ATOM 0 HG23 VAL A 340 8.681 6.422 2.742 1.00 0.28 H new ATOM 547 N ASP A 341 12.802 4.304 0.533 1.00 0.30 N ATOM 548 CA ASP A 341 13.865 3.329 0.364 1.00 0.36 C ATOM 549 C ASP A 341 14.562 3.075 1.693 1.00 0.38 C ATOM 550 O ASP A 341 14.901 4.014 2.409 1.00 0.41 O ATOM 551 CB ASP A 341 14.874 3.809 -0.682 1.00 0.46 C ATOM 552 CG ASP A 341 16.084 2.903 -0.766 1.00 0.55 C ATOM 553 OD1 ASP A 341 15.902 1.673 -0.837 1.00 0.67 O ATOM 554 OD2 ASP A 341 17.217 3.422 -0.791 1.00 0.77 O ATOM 0 H ASP A 341 12.954 5.183 0.037 1.00 0.30 H new ATOM 0 HA ASP A 341 13.425 2.395 0.014 1.00 0.36 H new ATOM 0 HB2 ASP A 341 14.389 3.857 -1.657 1.00 0.46 H new ATOM 0 HB3 ASP A 341 15.196 4.821 -0.436 1.00 0.46 H new ATOM 559 N GLU A 342 14.764 1.807 2.019 1.00 0.42 N ATOM 560 CA GLU A 342 15.365 1.428 3.288 1.00 0.47 C ATOM 561 C GLU A 342 16.799 1.943 3.366 1.00 0.60 C ATOM 562 O GLU A 342 17.254 2.395 4.414 1.00 0.72 O ATOM 563 CB GLU A 342 15.341 -0.098 3.435 1.00 0.49 C ATOM 564 CG GLU A 342 15.203 -0.598 4.870 1.00 0.60 C ATOM 565 CD GLU A 342 16.356 -0.201 5.769 1.00 0.95 C ATOM 566 OE1 GLU A 342 17.494 -0.647 5.510 1.00 1.36 O ATOM 567 OE2 GLU A 342 16.139 0.579 6.720 1.00 1.51 O ATOM 0 H GLU A 342 14.519 1.020 1.418 1.00 0.42 H new ATOM 0 HA GLU A 342 14.792 1.873 4.101 1.00 0.47 H new ATOM 0 HB2 GLU A 342 14.514 -0.493 2.846 1.00 0.49 H new ATOM 0 HB3 GLU A 342 16.258 -0.505 3.009 1.00 0.49 H new ATOM 0 HG2 GLU A 342 14.275 -0.211 5.292 1.00 0.60 H new ATOM 0 HG3 GLU A 342 15.120 -1.685 4.860 1.00 0.60 H new ATOM 574 N LYS A 343 17.491 1.907 2.238 1.00 0.69 N ATOM 575 CA LYS A 343 18.901 2.255 2.199 1.00 0.87 C ATOM 576 C LYS A 343 19.113 3.769 2.231 1.00 0.79 C ATOM 577 O LYS A 343 19.755 4.296 3.140 1.00 0.86 O ATOM 578 CB LYS A 343 19.549 1.663 0.946 1.00 1.08 C ATOM 579 CG LYS A 343 21.050 1.879 0.879 1.00 1.36 C ATOM 580 CD LYS A 343 21.645 1.274 -0.381 1.00 1.63 C ATOM 581 CE LYS A 343 23.159 1.390 -0.390 1.00 2.26 C ATOM 582 NZ LYS A 343 23.772 0.669 0.756 1.00 3.06 N ATOM 0 H LYS A 343 17.097 1.640 1.336 1.00 0.69 H new ATOM 0 HA LYS A 343 19.372 1.836 3.088 1.00 0.87 H new ATOM 0 HB2 LYS A 343 19.342 0.593 0.911 1.00 1.08 H new ATOM 0 HB3 LYS A 343 19.087 2.106 0.064 1.00 1.08 H new ATOM 0 HG2 LYS A 343 21.266 2.947 0.908 1.00 1.36 H new ATOM 0 HG3 LYS A 343 21.522 1.434 1.755 1.00 1.36 H new ATOM 0 HD2 LYS A 343 21.359 0.225 -0.453 1.00 1.63 H new ATOM 0 HD3 LYS A 343 21.235 1.777 -1.257 1.00 1.63 H new ATOM 0 HE2 LYS A 343 23.549 0.987 -1.324 1.00 2.26 H new ATOM 0 HE3 LYS A 343 23.444 2.441 -0.353 1.00 2.26 H new ATOM 0 HZ1 LYS A 343 24.777 0.491 0.556 1.00 3.06 H new ATOM 0 HZ2 LYS A 343 23.687 1.248 1.616 1.00 3.06 H new ATOM 0 HZ3 LYS A 343 23.281 -0.237 0.899 1.00 3.06 H new ATOM 596 N THR A 344 18.569 4.463 1.243 1.00 0.73 N ATOM 597 CA THR A 344 18.826 5.889 1.079 1.00 0.72 C ATOM 598 C THR A 344 17.871 6.740 1.921 1.00 0.63 C ATOM 599 O THR A 344 18.110 7.929 2.131 1.00 0.67 O ATOM 600 CB THR A 344 18.699 6.296 -0.402 1.00 0.80 C ATOM 601 OG1 THR A 344 19.085 5.197 -1.240 1.00 0.92 O ATOM 602 CG2 THR A 344 19.581 7.495 -0.712 1.00 0.92 C ATOM 0 H THR A 344 17.946 4.063 0.541 1.00 0.73 H new ATOM 0 HA THR A 344 19.844 6.071 1.424 1.00 0.72 H new ATOM 0 HB THR A 344 17.661 6.565 -0.595 1.00 0.80 H new ATOM 0 HG1 THR A 344 18.307 4.625 -1.408 1.00 0.92 H new ATOM 0 HG21 THR A 344 19.474 7.763 -1.763 1.00 0.92 H new ATOM 0 HG22 THR A 344 19.281 8.338 -0.090 1.00 0.92 H new ATOM 0 HG23 THR A 344 20.622 7.244 -0.506 1.00 0.92 H new ATOM 610 N LYS A 345 16.788 6.118 2.392 1.00 0.55 N ATOM 611 CA LYS A 345 15.772 6.795 3.210 1.00 0.52 C ATOM 612 C LYS A 345 15.024 7.868 2.414 1.00 0.53 C ATOM 613 O LYS A 345 14.367 8.741 2.988 1.00 0.61 O ATOM 614 CB LYS A 345 16.394 7.402 4.477 1.00 0.61 C ATOM 615 CG LYS A 345 16.942 6.371 5.455 1.00 0.63 C ATOM 616 CD LYS A 345 15.871 5.379 5.883 1.00 0.62 C ATOM 617 CE LYS A 345 16.339 4.497 7.033 1.00 0.71 C ATOM 618 NZ LYS A 345 17.567 3.728 6.697 1.00 1.50 N ATOM 0 H LYS A 345 16.588 5.133 2.219 1.00 0.55 H new ATOM 0 HA LYS A 345 15.048 6.038 3.510 1.00 0.52 H new ATOM 0 HB2 LYS A 345 17.200 8.076 4.186 1.00 0.61 H new ATOM 0 HB3 LYS A 345 15.642 8.005 4.985 1.00 0.61 H new ATOM 0 HG2 LYS A 345 17.771 5.835 4.993 1.00 0.63 H new ATOM 0 HG3 LYS A 345 17.341 6.878 6.334 1.00 0.63 H new ATOM 0 HD2 LYS A 345 14.974 5.921 6.183 1.00 0.62 H new ATOM 0 HD3 LYS A 345 15.596 4.753 5.034 1.00 0.62 H new ATOM 0 HE2 LYS A 345 16.531 5.118 7.908 1.00 0.71 H new ATOM 0 HE3 LYS A 345 15.542 3.804 7.303 1.00 0.71 H new ATOM 0 HZ1 LYS A 345 17.569 2.830 7.222 1.00 1.50 H new ATOM 0 HZ2 LYS A 345 17.585 3.531 5.676 1.00 1.50 H new ATOM 0 HZ3 LYS A 345 18.407 4.284 6.957 1.00 1.50 H new ATOM 632 N GLU A 346 15.106 7.777 1.093 1.00 0.53 N ATOM 633 CA GLU A 346 14.387 8.685 0.205 1.00 0.58 C ATOM 634 C GLU A 346 13.215 7.947 -0.427 1.00 0.44 C ATOM 635 O GLU A 346 13.237 6.721 -0.508 1.00 0.42 O ATOM 636 CB GLU A 346 15.314 9.198 -0.897 1.00 0.77 C ATOM 637 CG GLU A 346 16.584 9.850 -0.379 1.00 0.95 C ATOM 638 CD GLU A 346 17.437 10.421 -1.491 1.00 1.61 C ATOM 639 OE1 GLU A 346 17.642 9.721 -2.505 1.00 1.81 O ATOM 640 OE2 GLU A 346 17.919 11.566 -1.355 1.00 2.46 O ATOM 0 H GLU A 346 15.668 7.077 0.608 1.00 0.53 H new ATOM 0 HA GLU A 346 14.025 9.534 0.785 1.00 0.58 H new ATOM 0 HB2 GLU A 346 15.584 8.366 -1.548 1.00 0.77 H new ATOM 0 HB3 GLU A 346 14.771 9.918 -1.509 1.00 0.77 H new ATOM 0 HG2 GLU A 346 16.322 10.646 0.319 1.00 0.95 H new ATOM 0 HG3 GLU A 346 17.164 9.115 0.179 1.00 0.95 H new ATOM 647 N VAL A 347 12.200 8.668 -0.880 1.00 0.39 N ATOM 648 CA VAL A 347 11.068 8.006 -1.506 1.00 0.33 C ATOM 649 C VAL A 347 11.306 7.796 -2.992 1.00 0.31 C ATOM 650 O VAL A 347 11.783 8.685 -3.698 1.00 0.42 O ATOM 651 CB VAL A 347 9.720 8.723 -1.298 1.00 0.41 C ATOM 652 CG1 VAL A 347 9.397 8.850 0.180 1.00 0.54 C ATOM 653 CG2 VAL A 347 9.677 10.083 -1.955 1.00 0.58 C ATOM 0 H VAL A 347 12.137 9.685 -0.828 1.00 0.39 H new ATOM 0 HA VAL A 347 10.993 7.044 -0.999 1.00 0.33 H new ATOM 0 HB VAL A 347 8.963 8.104 -1.780 1.00 0.41 H new ATOM 0 HG11 VAL A 347 8.441 9.359 0.301 1.00 0.54 H new ATOM 0 HG12 VAL A 347 9.338 7.857 0.626 1.00 0.54 H new ATOM 0 HG13 VAL A 347 10.180 9.425 0.675 1.00 0.54 H new ATOM 0 HG21 VAL A 347 8.705 10.543 -1.777 1.00 0.58 H new ATOM 0 HG22 VAL A 347 10.460 10.715 -1.535 1.00 0.58 H new ATOM 0 HG23 VAL A 347 9.835 9.974 -3.028 1.00 0.58 H new ATOM 663 N ILE A 348 10.999 6.596 -3.445 1.00 0.25 N ATOM 664 CA ILE A 348 11.154 6.239 -4.845 1.00 0.26 C ATOM 665 C ILE A 348 9.866 6.528 -5.607 1.00 0.26 C ATOM 666 O ILE A 348 9.887 6.908 -6.778 1.00 0.35 O ATOM 667 CB ILE A 348 11.512 4.745 -4.992 1.00 0.27 C ATOM 668 CG1 ILE A 348 12.735 4.408 -4.138 1.00 0.29 C ATOM 669 CG2 ILE A 348 11.771 4.396 -6.453 1.00 0.32 C ATOM 670 CD1 ILE A 348 13.073 2.935 -4.120 1.00 0.31 C ATOM 0 H ILE A 348 10.637 5.844 -2.859 1.00 0.25 H new ATOM 0 HA ILE A 348 11.964 6.839 -5.260 1.00 0.26 H new ATOM 0 HB ILE A 348 10.667 4.151 -4.643 1.00 0.27 H new ATOM 0 HG12 ILE A 348 13.594 4.965 -4.513 1.00 0.29 H new ATOM 0 HG13 ILE A 348 12.558 4.744 -3.116 1.00 0.29 H new ATOM 0 HG21 ILE A 348 12.022 3.338 -6.536 1.00 0.32 H new ATOM 0 HG22 ILE A 348 10.877 4.604 -7.041 1.00 0.32 H new ATOM 0 HG23 ILE A 348 12.600 4.996 -6.829 1.00 0.32 H new ATOM 0 HD11 ILE A 348 13.951 2.771 -3.495 1.00 0.31 H new ATOM 0 HD12 ILE A 348 12.230 2.373 -3.717 1.00 0.31 H new ATOM 0 HD13 ILE A 348 13.282 2.597 -5.135 1.00 0.31 H new ATOM 682 N GLN A 349 8.742 6.363 -4.925 1.00 0.23 N ATOM 683 CA GLN A 349 7.446 6.533 -5.555 1.00 0.23 C ATOM 684 C GLN A 349 6.397 6.865 -4.503 1.00 0.22 C ATOM 685 O GLN A 349 6.496 6.413 -3.360 1.00 0.29 O ATOM 686 CB GLN A 349 7.066 5.253 -6.298 1.00 0.28 C ATOM 687 CG GLN A 349 6.012 5.449 -7.370 1.00 0.40 C ATOM 688 CD GLN A 349 5.714 4.168 -8.115 1.00 0.86 C ATOM 689 OE1 GLN A 349 6.570 3.290 -8.231 1.00 1.65 O ATOM 690 NE2 GLN A 349 4.511 4.057 -8.639 1.00 0.81 N ATOM 0 H GLN A 349 8.704 6.112 -3.937 1.00 0.23 H new ATOM 0 HA GLN A 349 7.496 7.356 -6.268 1.00 0.23 H new ATOM 0 HB2 GLN A 349 7.961 4.832 -6.756 1.00 0.28 H new ATOM 0 HB3 GLN A 349 6.703 4.521 -5.576 1.00 0.28 H new ATOM 0 HG2 GLN A 349 5.096 5.824 -6.913 1.00 0.40 H new ATOM 0 HG3 GLN A 349 6.350 6.208 -8.076 1.00 0.40 H new ATOM 0 HE21 GLN A 349 3.831 4.808 -8.519 1.00 0.81 H new ATOM 0 HE22 GLN A 349 4.259 3.220 -9.165 1.00 0.81 H new ATOM 699 N GLU A 350 5.403 7.651 -4.885 1.00 0.23 N ATOM 700 CA GLU A 350 4.356 8.060 -3.962 1.00 0.25 C ATOM 701 C GLU A 350 2.988 7.978 -4.638 1.00 0.26 C ATOM 702 O GLU A 350 2.780 8.561 -5.701 1.00 0.36 O ATOM 703 CB GLU A 350 4.614 9.488 -3.477 1.00 0.30 C ATOM 704 CG GLU A 350 3.575 9.981 -2.490 1.00 0.36 C ATOM 705 CD GLU A 350 3.730 11.449 -2.163 1.00 0.45 C ATOM 706 OE1 GLU A 350 3.300 12.292 -2.979 1.00 0.60 O ATOM 707 OE2 GLU A 350 4.262 11.769 -1.084 1.00 0.65 O ATOM 0 H GLU A 350 5.299 8.019 -5.830 1.00 0.23 H new ATOM 0 HA GLU A 350 4.364 7.386 -3.106 1.00 0.25 H new ATOM 0 HB2 GLU A 350 5.598 9.534 -3.011 1.00 0.30 H new ATOM 0 HB3 GLU A 350 4.636 10.158 -4.336 1.00 0.30 H new ATOM 0 HG2 GLU A 350 2.580 9.807 -2.900 1.00 0.36 H new ATOM 0 HG3 GLU A 350 3.648 9.399 -1.571 1.00 0.36 H new ATOM 714 N TRP A 351 2.063 7.249 -4.032 1.00 0.23 N ATOM 715 CA TRP A 351 0.721 7.110 -4.586 1.00 0.26 C ATOM 716 C TRP A 351 -0.278 7.936 -3.796 1.00 0.25 C ATOM 717 O TRP A 351 -0.427 7.745 -2.593 1.00 0.52 O ATOM 718 CB TRP A 351 0.262 5.653 -4.556 1.00 0.30 C ATOM 719 CG TRP A 351 1.057 4.734 -5.424 1.00 0.30 C ATOM 720 CD1 TRP A 351 1.038 4.673 -6.784 1.00 0.38 C ATOM 721 CD2 TRP A 351 1.965 3.720 -4.987 1.00 0.30 C ATOM 722 NE1 TRP A 351 1.885 3.686 -7.223 1.00 0.41 N ATOM 723 CE2 TRP A 351 2.467 3.087 -6.138 1.00 0.34 C ATOM 724 CE3 TRP A 351 2.404 3.287 -3.734 1.00 0.35 C ATOM 725 CZ2 TRP A 351 3.384 2.044 -6.074 1.00 0.38 C ATOM 726 CZ3 TRP A 351 3.315 2.253 -3.671 1.00 0.40 C ATOM 727 CH2 TRP A 351 3.796 1.643 -4.836 1.00 0.39 C ATOM 0 H TRP A 351 2.215 6.745 -3.158 1.00 0.23 H new ATOM 0 HA TRP A 351 0.764 7.462 -5.617 1.00 0.26 H new ATOM 0 HB2 TRP A 351 0.308 5.292 -3.529 1.00 0.30 H new ATOM 0 HB3 TRP A 351 -0.783 5.608 -4.863 1.00 0.30 H new ATOM 0 HD1 TRP A 351 0.443 5.308 -7.424 1.00 0.38 H new ATOM 0 HE1 TRP A 351 2.053 3.439 -8.198 1.00 0.41 H new ATOM 0 HE3 TRP A 351 2.037 3.753 -2.831 1.00 0.35 H new ATOM 0 HZ2 TRP A 351 3.756 1.569 -6.970 1.00 0.38 H new ATOM 0 HZ3 TRP A 351 3.663 1.909 -2.708 1.00 0.40 H new ATOM 0 HH2 TRP A 351 4.510 0.837 -4.753 1.00 0.39 H new ATOM 738 N SER A 352 -0.967 8.845 -4.464 1.00 0.31 N ATOM 739 CA SER A 352 -2.072 9.546 -3.836 1.00 0.30 C ATOM 740 C SER A 352 -3.218 8.561 -3.610 1.00 0.26 C ATOM 741 O SER A 352 -3.483 7.714 -4.466 1.00 0.28 O ATOM 742 CB SER A 352 -2.529 10.709 -4.717 1.00 0.35 C ATOM 743 OG SER A 352 -1.429 11.521 -5.099 1.00 1.27 O ATOM 0 H SER A 352 -0.783 9.113 -5.431 1.00 0.31 H new ATOM 0 HA SER A 352 -1.752 9.954 -2.878 1.00 0.30 H new ATOM 0 HB2 SER A 352 -3.026 10.322 -5.607 1.00 0.35 H new ATOM 0 HB3 SER A 352 -3.261 11.312 -4.179 1.00 0.35 H new ATOM 0 HG SER A 352 -1.746 12.257 -5.663 1.00 1.27 H new ATOM 749 N LEU A 353 -3.887 8.668 -2.462 1.00 0.25 N ATOM 750 CA LEU A 353 -4.941 7.719 -2.082 1.00 0.24 C ATOM 751 C LEU A 353 -6.065 7.661 -3.121 1.00 0.23 C ATOM 752 O LEU A 353 -6.793 6.675 -3.208 1.00 0.23 O ATOM 753 CB LEU A 353 -5.523 8.086 -0.711 1.00 0.25 C ATOM 754 CG LEU A 353 -4.520 8.101 0.449 1.00 0.26 C ATOM 755 CD1 LEU A 353 -5.217 8.457 1.752 1.00 0.31 C ATOM 756 CD2 LEU A 353 -3.813 6.760 0.574 1.00 0.26 C ATOM 0 H LEU A 353 -3.719 9.403 -1.775 1.00 0.25 H new ATOM 0 HA LEU A 353 -4.481 6.732 -2.032 1.00 0.24 H new ATOM 0 HB2 LEU A 353 -5.983 9.071 -0.783 1.00 0.25 H new ATOM 0 HB3 LEU A 353 -6.318 7.379 -0.472 1.00 0.25 H new ATOM 0 HG LEU A 353 -3.769 8.862 0.237 1.00 0.26 H new ATOM 0 HD11 LEU A 353 -4.490 8.463 2.564 1.00 0.31 H new ATOM 0 HD12 LEU A 353 -5.671 9.444 1.664 1.00 0.31 H new ATOM 0 HD13 LEU A 353 -5.991 7.720 1.964 1.00 0.31 H new ATOM 0 HD21 LEU A 353 -3.107 6.797 1.404 1.00 0.26 H new ATOM 0 HD22 LEU A 353 -4.548 5.977 0.758 1.00 0.26 H new ATOM 0 HD23 LEU A 353 -3.276 6.544 -0.350 1.00 0.26 H new ATOM 768 N THR A 354 -6.182 8.715 -3.916 1.00 0.26 N ATOM 769 CA THR A 354 -7.215 8.815 -4.940 1.00 0.28 C ATOM 770 C THR A 354 -6.969 7.840 -6.098 1.00 0.28 C ATOM 771 O THR A 354 -7.851 7.602 -6.924 1.00 0.35 O ATOM 772 CB THR A 354 -7.262 10.251 -5.489 1.00 0.36 C ATOM 773 OG1 THR A 354 -5.970 10.613 -5.998 1.00 0.44 O ATOM 774 CG2 THR A 354 -7.659 11.244 -4.405 1.00 0.42 C ATOM 0 H THR A 354 -5.564 9.525 -3.870 1.00 0.26 H new ATOM 0 HA THR A 354 -8.166 8.555 -4.475 1.00 0.28 H new ATOM 0 HB THR A 354 -8.008 10.284 -6.283 1.00 0.36 H new ATOM 0 HG1 THR A 354 -6.001 11.527 -6.349 1.00 0.44 H new ATOM 0 HG21 THR A 354 -7.683 12.250 -4.824 1.00 0.42 H new ATOM 0 HG22 THR A 354 -8.646 10.987 -4.020 1.00 0.42 H new ATOM 0 HG23 THR A 354 -6.932 11.207 -3.593 1.00 0.42 H new ATOM 782 N ASN A 355 -5.767 7.279 -6.154 1.00 0.26 N ATOM 783 CA ASN A 355 -5.404 6.362 -7.232 1.00 0.30 C ATOM 784 C ASN A 355 -5.529 4.922 -6.772 1.00 0.28 C ATOM 785 O ASN A 355 -5.205 3.992 -7.506 1.00 0.33 O ATOM 786 CB ASN A 355 -3.973 6.622 -7.712 1.00 0.37 C ATOM 787 CG ASN A 355 -3.772 8.040 -8.203 1.00 0.49 C ATOM 788 OD1 ASN A 355 -3.998 8.346 -9.371 1.00 0.83 O ATOM 789 ND2 ASN A 355 -3.332 8.914 -7.313 1.00 0.66 N ATOM 0 H ASN A 355 -5.028 7.441 -5.469 1.00 0.26 H new ATOM 0 HA ASN A 355 -6.091 6.535 -8.060 1.00 0.30 H new ATOM 0 HB2 ASN A 355 -3.278 6.422 -6.896 1.00 0.37 H new ATOM 0 HB3 ASN A 355 -3.731 5.926 -8.515 1.00 0.37 H new ATOM 0 HD21 ASN A 355 -3.168 9.883 -7.587 1.00 0.66 H new ATOM 0 HD22 ASN A 355 -3.157 8.619 -6.352 1.00 0.66 H new ATOM 796 N ILE A 356 -5.998 4.744 -5.549 1.00 0.26 N ATOM 797 CA ILE A 356 -6.165 3.420 -4.985 1.00 0.28 C ATOM 798 C ILE A 356 -7.531 2.861 -5.365 1.00 0.28 C ATOM 799 O ILE A 356 -8.556 3.509 -5.157 1.00 0.38 O ATOM 800 CB ILE A 356 -6.014 3.444 -3.449 1.00 0.31 C ATOM 801 CG1 ILE A 356 -4.626 3.969 -3.068 1.00 0.33 C ATOM 802 CG2 ILE A 356 -6.236 2.059 -2.860 1.00 0.36 C ATOM 803 CD1 ILE A 356 -4.371 3.995 -1.578 1.00 0.38 C ATOM 0 H ILE A 356 -6.270 5.505 -4.927 1.00 0.26 H new ATOM 0 HA ILE A 356 -5.385 2.777 -5.392 1.00 0.28 H new ATOM 0 HB ILE A 356 -6.772 4.111 -3.038 1.00 0.31 H new ATOM 0 HG12 ILE A 356 -3.869 3.347 -3.546 1.00 0.33 H new ATOM 0 HG13 ILE A 356 -4.508 4.977 -3.465 1.00 0.33 H new ATOM 0 HG21 ILE A 356 -6.124 2.102 -1.777 1.00 0.36 H new ATOM 0 HG22 ILE A 356 -7.240 1.715 -3.108 1.00 0.36 H new ATOM 0 HG23 ILE A 356 -5.503 1.366 -3.273 1.00 0.36 H new ATOM 0 HD11 ILE A 356 -3.369 4.378 -1.387 1.00 0.38 H new ATOM 0 HD12 ILE A 356 -5.104 4.640 -1.095 1.00 0.38 H new ATOM 0 HD13 ILE A 356 -4.456 2.985 -1.177 1.00 0.38 H new ATOM 815 N LYS A 357 -7.539 1.672 -5.943 1.00 0.26 N ATOM 816 CA LYS A 357 -8.773 1.028 -6.358 1.00 0.30 C ATOM 817 C LYS A 357 -9.251 0.064 -5.277 1.00 0.31 C ATOM 818 O LYS A 357 -10.350 0.204 -4.741 1.00 0.45 O ATOM 819 CB LYS A 357 -8.543 0.292 -7.681 1.00 0.35 C ATOM 820 CG LYS A 357 -9.757 -0.449 -8.216 1.00 0.46 C ATOM 821 CD LYS A 357 -9.442 -1.079 -9.560 1.00 0.60 C ATOM 822 CE LYS A 357 -10.559 -1.982 -10.048 1.00 0.79 C ATOM 823 NZ LYS A 357 -10.212 -2.612 -11.347 1.00 1.75 N ATOM 0 H LYS A 357 -6.697 1.130 -6.137 1.00 0.26 H new ATOM 0 HA LYS A 357 -9.546 1.782 -6.505 1.00 0.30 H new ATOM 0 HB2 LYS A 357 -8.216 1.013 -8.430 1.00 0.35 H new ATOM 0 HB3 LYS A 357 -7.729 -0.421 -7.548 1.00 0.35 H new ATOM 0 HG2 LYS A 357 -10.061 -1.220 -7.508 1.00 0.46 H new ATOM 0 HG3 LYS A 357 -10.596 0.240 -8.318 1.00 0.46 H new ATOM 0 HD2 LYS A 357 -9.266 -0.293 -10.295 1.00 0.60 H new ATOM 0 HD3 LYS A 357 -8.520 -1.655 -9.482 1.00 0.60 H new ATOM 0 HE2 LYS A 357 -10.754 -2.756 -9.306 1.00 0.79 H new ATOM 0 HE3 LYS A 357 -11.477 -1.404 -10.155 1.00 0.79 H new ATOM 0 HZ1 LYS A 357 -10.994 -3.224 -11.656 1.00 1.75 H new ATOM 0 HZ2 LYS A 357 -10.049 -1.872 -12.059 1.00 1.75 H new ATOM 0 HZ3 LYS A 357 -9.349 -3.182 -11.237 1.00 1.75 H new ATOM 837 N ARG A 358 -8.405 -0.898 -4.948 1.00 0.26 N ATOM 838 CA ARG A 358 -8.709 -1.876 -3.915 1.00 0.29 C ATOM 839 C ARG A 358 -7.420 -2.456 -3.360 1.00 0.28 C ATOM 840 O ARG A 358 -6.409 -2.508 -4.057 1.00 0.35 O ATOM 841 CB ARG A 358 -9.600 -2.997 -4.467 1.00 0.34 C ATOM 842 CG ARG A 358 -9.142 -3.545 -5.808 1.00 0.37 C ATOM 843 CD ARG A 358 -9.996 -4.722 -6.250 1.00 0.54 C ATOM 844 NE ARG A 358 -11.423 -4.402 -6.254 1.00 0.83 N ATOM 845 CZ ARG A 358 -12.392 -5.315 -6.294 1.00 1.19 C ATOM 846 NH1 ARG A 358 -12.101 -6.608 -6.389 1.00 1.46 N ATOM 847 NH2 ARG A 358 -13.656 -4.927 -6.255 1.00 1.75 N ATOM 0 H ARG A 358 -7.493 -1.023 -5.386 1.00 0.26 H new ATOM 0 HA ARG A 358 -9.252 -1.375 -3.114 1.00 0.29 H new ATOM 0 HB2 ARG A 358 -9.631 -3.812 -3.744 1.00 0.34 H new ATOM 0 HB3 ARG A 358 -10.618 -2.622 -4.568 1.00 0.34 H new ATOM 0 HG2 ARG A 358 -9.190 -2.757 -6.560 1.00 0.37 H new ATOM 0 HG3 ARG A 358 -8.100 -3.856 -5.738 1.00 0.37 H new ATOM 0 HD2 ARG A 358 -9.693 -5.033 -7.250 1.00 0.54 H new ATOM 0 HD3 ARG A 358 -9.817 -5.567 -5.586 1.00 0.54 H new ATOM 0 HE ARG A 358 -11.693 -3.419 -6.224 1.00 0.83 H new ATOM 0 HH11 ARG A 358 -11.128 -6.910 -6.432 1.00 1.46 H new ATOM 0 HH12 ARG A 358 -12.851 -7.299 -6.419 1.00 1.46 H new ATOM 0 HH21 ARG A 358 -13.883 -3.934 -6.195 1.00 1.75 H new ATOM 0 HH22 ARG A 358 -14.403 -5.620 -6.285 1.00 1.75 H new ATOM 861 N TRP A 359 -7.445 -2.872 -2.106 1.00 0.25 N ATOM 862 CA TRP A 359 -6.268 -3.463 -1.496 1.00 0.27 C ATOM 863 C TRP A 359 -6.595 -4.806 -0.860 1.00 0.28 C ATOM 864 O TRP A 359 -7.658 -4.989 -0.267 1.00 0.36 O ATOM 865 CB TRP A 359 -5.645 -2.508 -0.468 1.00 0.28 C ATOM 866 CG TRP A 359 -6.584 -2.042 0.606 1.00 0.27 C ATOM 867 CD1 TRP A 359 -6.853 -2.669 1.787 1.00 0.36 C ATOM 868 CD2 TRP A 359 -7.366 -0.842 0.605 1.00 0.25 C ATOM 869 NE1 TRP A 359 -7.753 -1.933 2.519 1.00 0.35 N ATOM 870 CE2 TRP A 359 -8.083 -0.807 1.814 1.00 0.29 C ATOM 871 CE3 TRP A 359 -7.528 0.206 -0.303 1.00 0.32 C ATOM 872 CZ2 TRP A 359 -8.948 0.234 2.138 1.00 0.33 C ATOM 873 CZ3 TRP A 359 -8.388 1.239 0.019 1.00 0.40 C ATOM 874 CH2 TRP A 359 -9.087 1.247 1.231 1.00 0.39 C ATOM 0 H TRP A 359 -8.260 -2.812 -1.495 1.00 0.25 H new ATOM 0 HA TRP A 359 -5.536 -3.636 -2.284 1.00 0.27 H new ATOM 0 HB2 TRP A 359 -4.796 -3.005 0.001 1.00 0.28 H new ATOM 0 HB3 TRP A 359 -5.254 -1.636 -0.993 1.00 0.28 H new ATOM 0 HD1 TRP A 359 -6.421 -3.608 2.101 1.00 0.36 H new ATOM 0 HE1 TRP A 359 -8.116 -2.185 3.438 1.00 0.35 H new ATOM 0 HE3 TRP A 359 -6.991 0.209 -1.240 1.00 0.32 H new ATOM 0 HZ2 TRP A 359 -9.490 0.241 3.072 1.00 0.33 H new ATOM 0 HZ3 TRP A 359 -8.523 2.054 -0.677 1.00 0.40 H new ATOM 0 HH2 TRP A 359 -9.750 2.070 1.454 1.00 0.39 H new ATOM 885 N ALA A 360 -5.684 -5.746 -1.018 1.00 0.25 N ATOM 886 CA ALA A 360 -5.823 -7.059 -0.420 1.00 0.27 C ATOM 887 C ALA A 360 -4.878 -7.188 0.760 1.00 0.25 C ATOM 888 O ALA A 360 -3.665 -7.337 0.586 1.00 0.31 O ATOM 889 CB ALA A 360 -5.557 -8.148 -1.449 1.00 0.31 C ATOM 0 H ALA A 360 -4.830 -5.622 -1.562 1.00 0.25 H new ATOM 0 HA ALA A 360 -6.846 -7.179 -0.064 1.00 0.27 H new ATOM 0 HB1 ALA A 360 -5.666 -9.126 -0.980 1.00 0.31 H new ATOM 0 HB2 ALA A 360 -6.270 -8.056 -2.268 1.00 0.31 H new ATOM 0 HB3 ALA A 360 -4.544 -8.043 -1.837 1.00 0.31 H new ATOM 895 N ALA A 361 -5.432 -7.102 1.956 1.00 0.26 N ATOM 896 CA ALA A 361 -4.641 -7.175 3.169 1.00 0.27 C ATOM 897 C ALA A 361 -4.777 -8.540 3.817 1.00 0.25 C ATOM 898 O ALA A 361 -5.886 -9.008 4.069 1.00 0.38 O ATOM 899 CB ALA A 361 -5.070 -6.090 4.139 1.00 0.35 C ATOM 0 H ALA A 361 -6.433 -6.981 2.112 1.00 0.26 H new ATOM 0 HA ALA A 361 -3.594 -7.022 2.907 1.00 0.27 H new ATOM 0 HB1 ALA A 361 -4.469 -6.155 5.046 1.00 0.35 H new ATOM 0 HB2 ALA A 361 -4.927 -5.113 3.678 1.00 0.35 H new ATOM 0 HB3 ALA A 361 -6.122 -6.222 4.391 1.00 0.35 H new ATOM 905 N SER A 362 -3.652 -9.190 4.043 1.00 0.32 N ATOM 906 CA SER A 362 -3.628 -10.453 4.748 1.00 0.40 C ATOM 907 C SER A 362 -2.400 -10.511 5.647 1.00 0.42 C ATOM 908 O SER A 362 -1.461 -9.732 5.469 1.00 0.44 O ATOM 909 CB SER A 362 -3.625 -11.619 3.750 1.00 0.47 C ATOM 910 OG SER A 362 -2.552 -11.504 2.828 1.00 1.00 O ATOM 0 H SER A 362 -2.735 -8.858 3.744 1.00 0.32 H new ATOM 0 HA SER A 362 -4.522 -10.538 5.366 1.00 0.40 H new ATOM 0 HB2 SER A 362 -3.544 -12.563 4.290 1.00 0.47 H new ATOM 0 HB3 SER A 362 -4.571 -11.641 3.210 1.00 0.47 H new ATOM 0 HG SER A 362 -2.219 -10.582 2.827 1.00 1.00 H new ATOM 916 N PRO A 363 -2.385 -11.424 6.629 1.00 0.46 N ATOM 917 CA PRO A 363 -1.217 -11.635 7.491 1.00 0.48 C ATOM 918 C PRO A 363 -0.032 -12.213 6.717 1.00 0.45 C ATOM 919 O PRO A 363 1.067 -12.377 7.256 1.00 0.66 O ATOM 920 CB PRO A 363 -1.717 -12.643 8.527 1.00 0.58 C ATOM 921 CG PRO A 363 -2.861 -13.333 7.871 1.00 0.60 C ATOM 922 CD PRO A 363 -3.507 -12.305 6.995 1.00 0.53 C ATOM 0 HA PRO A 363 -0.854 -10.704 7.925 1.00 0.48 H new ATOM 0 HB2 PRO A 363 -0.934 -13.350 8.800 1.00 0.58 H new ATOM 0 HB3 PRO A 363 -2.030 -12.144 9.444 1.00 0.58 H new ATOM 0 HG2 PRO A 363 -2.520 -14.187 7.286 1.00 0.60 H new ATOM 0 HG3 PRO A 363 -3.564 -13.714 8.611 1.00 0.60 H new ATOM 0 HD2 PRO A 363 -3.968 -12.756 6.116 1.00 0.53 H new ATOM 0 HD3 PRO A 363 -4.291 -11.761 7.522 1.00 0.53 H new ATOM 930 N LYS A 364 -0.268 -12.521 5.450 1.00 0.44 N ATOM 931 CA LYS A 364 0.753 -13.105 4.601 1.00 0.44 C ATOM 932 C LYS A 364 1.362 -12.054 3.678 1.00 0.37 C ATOM 933 O LYS A 364 2.568 -12.072 3.413 1.00 0.40 O ATOM 934 CB LYS A 364 0.154 -14.243 3.773 1.00 0.56 C ATOM 935 CG LYS A 364 1.183 -15.015 2.969 1.00 0.72 C ATOM 936 CD LYS A 364 0.541 -16.137 2.173 1.00 0.98 C ATOM 937 CE LYS A 364 1.590 -17.045 1.554 1.00 1.26 C ATOM 938 NZ LYS A 364 2.453 -17.670 2.592 1.00 2.08 N ATOM 0 H LYS A 364 -1.165 -12.374 4.987 1.00 0.44 H new ATOM 0 HA LYS A 364 1.544 -13.500 5.239 1.00 0.44 H new ATOM 0 HB2 LYS A 364 -0.366 -14.932 4.439 1.00 0.56 H new ATOM 0 HB3 LYS A 364 -0.593 -13.833 3.093 1.00 0.56 H new ATOM 0 HG2 LYS A 364 1.700 -14.336 2.291 1.00 0.72 H new ATOM 0 HG3 LYS A 364 1.935 -15.429 3.641 1.00 0.72 H new ATOM 0 HD2 LYS A 364 -0.110 -16.721 2.824 1.00 0.98 H new ATOM 0 HD3 LYS A 364 -0.087 -15.716 1.388 1.00 0.98 H new ATOM 0 HE2 LYS A 364 1.099 -17.824 0.970 1.00 1.26 H new ATOM 0 HE3 LYS A 364 2.208 -16.471 0.864 1.00 1.26 H new ATOM 0 HZ1 LYS A 364 2.915 -18.514 2.197 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 3.178 -16.989 2.897 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 1.870 -17.945 3.409 1.00 2.08 H new ATOM 952 N SER A 365 0.539 -11.119 3.213 1.00 0.35 N ATOM 953 CA SER A 365 0.992 -10.131 2.245 1.00 0.34 C ATOM 954 C SER A 365 -0.002 -8.979 2.112 1.00 0.32 C ATOM 955 O SER A 365 -1.134 -9.057 2.589 1.00 0.52 O ATOM 956 CB SER A 365 1.201 -10.804 0.885 1.00 0.40 C ATOM 957 OG SER A 365 0.082 -11.606 0.539 1.00 1.32 O ATOM 0 H SER A 365 -0.438 -11.026 3.490 1.00 0.35 H new ATOM 0 HA SER A 365 1.935 -9.715 2.599 1.00 0.34 H new ATOM 0 HB2 SER A 365 1.360 -10.044 0.120 1.00 0.40 H new ATOM 0 HB3 SER A 365 2.100 -11.420 0.914 1.00 0.40 H new ATOM 0 HG SER A 365 0.237 -12.024 -0.334 1.00 1.32 H new ATOM 963 N PHE A 366 0.437 -7.915 1.461 1.00 0.19 N ATOM 964 CA PHE A 366 -0.412 -6.771 1.192 1.00 0.16 C ATOM 965 C PHE A 366 -0.325 -6.419 -0.290 1.00 0.16 C ATOM 966 O PHE A 366 0.765 -6.217 -0.824 1.00 0.28 O ATOM 967 CB PHE A 366 0.015 -5.585 2.061 1.00 0.19 C ATOM 968 CG PHE A 366 -0.873 -4.380 1.932 1.00 0.20 C ATOM 969 CD1 PHE A 366 -2.182 -4.419 2.383 1.00 0.23 C ATOM 970 CD2 PHE A 366 -0.396 -3.209 1.368 1.00 0.25 C ATOM 971 CE1 PHE A 366 -2.999 -3.312 2.273 1.00 0.28 C ATOM 972 CE2 PHE A 366 -1.210 -2.099 1.255 1.00 0.29 C ATOM 973 CZ PHE A 366 -2.514 -2.151 1.708 1.00 0.30 C ATOM 0 H PHE A 366 1.389 -7.822 1.106 1.00 0.19 H new ATOM 0 HA PHE A 366 -1.446 -7.014 1.437 1.00 0.16 H new ATOM 0 HB2 PHE A 366 0.033 -5.900 3.104 1.00 0.19 H new ATOM 0 HB3 PHE A 366 1.034 -5.302 1.796 1.00 0.19 H new ATOM 0 HD1 PHE A 366 -2.568 -5.326 2.826 1.00 0.23 H new ATOM 0 HD2 PHE A 366 0.623 -3.163 1.013 1.00 0.25 H new ATOM 0 HE1 PHE A 366 -4.018 -3.355 2.629 1.00 0.28 H new ATOM 0 HE2 PHE A 366 -0.827 -1.191 0.813 1.00 0.29 H new ATOM 0 HZ PHE A 366 -3.152 -1.284 1.620 1.00 0.30 H new ATOM 983 N THR A 367 -1.467 -6.382 -0.957 1.00 0.17 N ATOM 984 CA THR A 367 -1.500 -6.128 -2.390 1.00 0.19 C ATOM 985 C THR A 367 -2.337 -4.896 -2.716 1.00 0.19 C ATOM 986 O THR A 367 -3.527 -4.848 -2.411 1.00 0.27 O ATOM 987 CB THR A 367 -2.070 -7.343 -3.147 1.00 0.26 C ATOM 988 OG1 THR A 367 -1.385 -8.535 -2.735 1.00 0.34 O ATOM 989 CG2 THR A 367 -1.923 -7.165 -4.651 1.00 0.32 C ATOM 0 H THR A 367 -2.383 -6.524 -0.531 1.00 0.17 H new ATOM 0 HA THR A 367 -0.473 -5.950 -2.710 1.00 0.19 H new ATOM 0 HB THR A 367 -3.131 -7.427 -2.911 1.00 0.26 H new ATOM 0 HG1 THR A 367 -1.751 -9.306 -3.217 1.00 0.34 H new ATOM 0 HG21 THR A 367 -2.333 -8.036 -5.162 1.00 0.32 H new ATOM 0 HG22 THR A 367 -2.463 -6.272 -4.966 1.00 0.32 H new ATOM 0 HG23 THR A 367 -0.868 -7.059 -4.903 1.00 0.32 H new ATOM 997 N LEU A 368 -1.708 -3.903 -3.325 1.00 0.20 N ATOM 998 CA LEU A 368 -2.404 -2.695 -3.746 1.00 0.22 C ATOM 999 C LEU A 368 -2.752 -2.751 -5.228 1.00 0.23 C ATOM 1000 O LEU A 368 -1.879 -2.975 -6.072 1.00 0.33 O ATOM 1001 CB LEU A 368 -1.551 -1.456 -3.463 1.00 0.24 C ATOM 1002 CG LEU A 368 -1.512 -1.003 -2.004 1.00 0.25 C ATOM 1003 CD1 LEU A 368 -0.504 0.121 -1.823 1.00 0.29 C ATOM 1004 CD2 LEU A 368 -2.894 -0.545 -1.559 1.00 0.25 C ATOM 0 H LEU A 368 -0.711 -3.910 -3.540 1.00 0.20 H new ATOM 0 HA LEU A 368 -3.329 -2.630 -3.174 1.00 0.22 H new ATOM 0 HB2 LEU A 368 -0.531 -1.656 -3.790 1.00 0.24 H new ATOM 0 HB3 LEU A 368 -1.925 -0.632 -4.071 1.00 0.24 H new ATOM 0 HG LEU A 368 -1.205 -1.847 -1.387 1.00 0.25 H new ATOM 0 HD11 LEU A 368 -0.489 0.432 -0.778 1.00 0.29 H new ATOM 0 HD12 LEU A 368 0.487 -0.229 -2.112 1.00 0.29 H new ATOM 0 HD13 LEU A 368 -0.786 0.967 -2.449 1.00 0.29 H new ATOM 0 HD21 LEU A 368 -2.853 -0.225 -0.518 1.00 0.25 H new ATOM 0 HD22 LEU A 368 -3.220 0.288 -2.182 1.00 0.25 H new ATOM 0 HD23 LEU A 368 -3.600 -1.370 -1.658 1.00 0.25 H new ATOM 1016 N ASP A 369 -4.030 -2.565 -5.529 1.00 0.21 N ATOM 1017 CA ASP A 369 -4.499 -2.452 -6.904 1.00 0.24 C ATOM 1018 C ASP A 369 -4.860 -1.002 -7.192 1.00 0.21 C ATOM 1019 O ASP A 369 -5.612 -0.377 -6.438 1.00 0.22 O ATOM 1020 CB ASP A 369 -5.711 -3.364 -7.144 1.00 0.31 C ATOM 1021 CG ASP A 369 -6.353 -3.165 -8.509 1.00 0.99 C ATOM 1022 OD1 ASP A 369 -5.653 -2.704 -9.435 1.00 1.52 O ATOM 1023 OD2 ASP A 369 -7.553 -3.465 -8.668 1.00 1.47 O ATOM 0 H ASP A 369 -4.769 -2.488 -4.830 1.00 0.21 H new ATOM 0 HA ASP A 369 -3.704 -2.770 -7.579 1.00 0.24 H new ATOM 0 HB2 ASP A 369 -5.400 -4.404 -7.045 1.00 0.31 H new ATOM 0 HB3 ASP A 369 -6.455 -3.179 -6.370 1.00 0.31 H new ATOM 1028 N PHE A 370 -4.314 -0.469 -8.273 1.00 0.25 N ATOM 1029 CA PHE A 370 -4.502 0.934 -8.609 1.00 0.26 C ATOM 1030 C PHE A 370 -5.345 1.080 -9.868 1.00 0.31 C ATOM 1031 O PHE A 370 -5.539 2.188 -10.366 1.00 0.35 O ATOM 1032 CB PHE A 370 -3.147 1.618 -8.801 1.00 0.31 C ATOM 1033 CG PHE A 370 -2.257 1.527 -7.594 1.00 0.32 C ATOM 1034 CD1 PHE A 370 -2.505 2.304 -6.474 1.00 0.35 C ATOM 1035 CD2 PHE A 370 -1.177 0.660 -7.580 1.00 0.37 C ATOM 1036 CE1 PHE A 370 -1.693 2.217 -5.361 1.00 0.41 C ATOM 1037 CE2 PHE A 370 -0.359 0.571 -6.471 1.00 0.42 C ATOM 1038 CZ PHE A 370 -0.618 1.349 -5.361 1.00 0.44 C ATOM 0 H PHE A 370 -3.736 -0.987 -8.934 1.00 0.25 H new ATOM 0 HA PHE A 370 -5.029 1.415 -7.785 1.00 0.26 H new ATOM 0 HB2 PHE A 370 -2.638 1.167 -9.653 1.00 0.31 H new ATOM 0 HB3 PHE A 370 -3.309 2.668 -9.045 1.00 0.31 H new ATOM 0 HD1 PHE A 370 -3.343 2.985 -6.472 1.00 0.35 H new ATOM 0 HD2 PHE A 370 -0.972 0.047 -8.445 1.00 0.37 H new ATOM 0 HE1 PHE A 370 -1.897 2.826 -4.493 1.00 0.41 H new ATOM 0 HE2 PHE A 370 0.482 -0.106 -6.472 1.00 0.42 H new ATOM 0 HZ PHE A 370 0.020 1.279 -4.492 1.00 0.44 H new ATOM 1048 N GLY A 371 -5.842 -0.044 -10.375 1.00 0.40 N ATOM 1049 CA GLY A 371 -6.664 -0.023 -11.569 1.00 0.50 C ATOM 1050 C GLY A 371 -5.921 0.520 -12.772 1.00 0.49 C ATOM 1051 O GLY A 371 -4.867 0.001 -13.148 1.00 0.58 O ATOM 0 H GLY A 371 -5.689 -0.971 -9.978 1.00 0.40 H new ATOM 0 HA2 GLY A 371 -7.011 -1.033 -11.785 1.00 0.50 H new ATOM 0 HA3 GLY A 371 -7.549 0.586 -11.387 1.00 0.50 H new ATOM 1055 N ASP A 372 -6.453 1.577 -13.363 1.00 0.49 N ATOM 1056 CA ASP A 372 -5.841 2.192 -14.533 1.00 0.56 C ATOM 1057 C ASP A 372 -4.889 3.303 -14.112 1.00 0.55 C ATOM 1058 O ASP A 372 -5.145 4.491 -14.325 1.00 0.72 O ATOM 1059 CB ASP A 372 -6.899 2.729 -15.501 1.00 0.71 C ATOM 1060 CG ASP A 372 -6.279 3.334 -16.747 1.00 1.57 C ATOM 1061 OD1 ASP A 372 -5.511 2.630 -17.438 1.00 1.89 O ATOM 1062 OD2 ASP A 372 -6.545 4.520 -17.037 1.00 2.38 O ATOM 0 H ASP A 372 -7.312 2.030 -13.051 1.00 0.49 H new ATOM 0 HA ASP A 372 -5.273 1.423 -15.056 1.00 0.56 H new ATOM 0 HB2 ASP A 372 -7.571 1.920 -15.787 1.00 0.71 H new ATOM 0 HB3 ASP A 372 -7.503 3.482 -14.995 1.00 0.71 H new ATOM 1067 N TYR A 373 -3.816 2.909 -13.456 1.00 0.52 N ATOM 1068 CA TYR A 373 -2.798 3.850 -13.028 1.00 0.51 C ATOM 1069 C TYR A 373 -1.432 3.414 -13.543 1.00 0.52 C ATOM 1070 O TYR A 373 -0.665 4.225 -14.064 1.00 0.60 O ATOM 1071 CB TYR A 373 -2.786 3.961 -11.502 1.00 0.50 C ATOM 1072 CG TYR A 373 -1.810 4.985 -10.963 1.00 0.51 C ATOM 1073 CD1 TYR A 373 -2.072 6.346 -11.065 1.00 0.56 C ATOM 1074 CD2 TYR A 373 -0.634 4.591 -10.340 1.00 0.56 C ATOM 1075 CE1 TYR A 373 -1.189 7.283 -10.563 1.00 0.64 C ATOM 1076 CE2 TYR A 373 0.253 5.521 -9.838 1.00 0.64 C ATOM 1077 CZ TYR A 373 -0.028 6.866 -9.950 1.00 0.67 C ATOM 1078 OH TYR A 373 0.855 7.794 -9.442 1.00 0.79 O ATOM 0 H TYR A 373 -3.625 1.939 -13.206 1.00 0.52 H new ATOM 0 HA TYR A 373 -3.029 4.831 -13.443 1.00 0.51 H new ATOM 0 HB2 TYR A 373 -3.789 4.216 -11.159 1.00 0.50 H new ATOM 0 HB3 TYR A 373 -2.543 2.986 -11.080 1.00 0.50 H new ATOM 0 HD1 TYR A 373 -2.981 6.677 -11.545 1.00 0.56 H new ATOM 0 HD2 TYR A 373 -0.409 3.539 -10.247 1.00 0.56 H new ATOM 0 HE1 TYR A 373 -1.408 8.337 -10.651 1.00 0.64 H new ATOM 0 HE2 TYR A 373 1.165 5.196 -9.359 1.00 0.64 H new ATOM 0 HH TYR A 373 1.621 7.332 -9.042 1.00 0.79 H new ATOM 1088 N GLN A 374 -1.143 2.127 -13.409 1.00 0.53 N ATOM 1089 CA GLN A 374 0.133 1.578 -13.840 1.00 0.59 C ATOM 1090 C GLN A 374 -0.027 0.117 -14.245 1.00 0.60 C ATOM 1091 O GLN A 374 -1.073 -0.490 -14.006 1.00 0.59 O ATOM 1092 CB GLN A 374 1.169 1.686 -12.719 1.00 0.63 C ATOM 1093 CG GLN A 374 0.779 0.930 -11.459 1.00 0.59 C ATOM 1094 CD GLN A 374 1.935 0.751 -10.497 1.00 0.69 C ATOM 1095 OE1 GLN A 374 2.001 -0.237 -9.770 1.00 1.09 O ATOM 1096 NE2 GLN A 374 2.857 1.699 -10.486 1.00 0.85 N ATOM 0 H GLN A 374 -1.779 1.441 -13.003 1.00 0.53 H new ATOM 0 HA GLN A 374 0.477 2.153 -14.700 1.00 0.59 H new ATOM 0 HB2 GLN A 374 2.125 1.306 -13.080 1.00 0.63 H new ATOM 0 HB3 GLN A 374 1.317 2.737 -12.472 1.00 0.63 H new ATOM 0 HG2 GLN A 374 -0.027 1.464 -10.955 1.00 0.59 H new ATOM 0 HG3 GLN A 374 0.388 -0.049 -11.735 1.00 0.59 H new ATOM 0 HE21 GLN A 374 2.767 2.505 -11.105 1.00 0.85 H new ATOM 0 HE22 GLN A 374 3.658 1.624 -9.859 1.00 0.85 H new ATOM 1105 N ASP A 375 1.013 -0.436 -14.853 1.00 0.74 N ATOM 1106 CA ASP A 375 1.024 -1.843 -15.234 1.00 0.78 C ATOM 1107 C ASP A 375 1.379 -2.714 -14.034 1.00 0.64 C ATOM 1108 O ASP A 375 2.407 -2.504 -13.384 1.00 0.73 O ATOM 1109 CB ASP A 375 2.026 -2.083 -16.369 1.00 1.06 C ATOM 1110 CG ASP A 375 2.086 -3.539 -16.791 1.00 1.71 C ATOM 1111 OD1 ASP A 375 1.166 -3.999 -17.500 1.00 2.21 O ATOM 1112 OD2 ASP A 375 3.051 -4.234 -16.410 1.00 2.30 O ATOM 0 H ASP A 375 1.865 0.071 -15.094 1.00 0.74 H new ATOM 0 HA ASP A 375 0.027 -2.112 -15.583 1.00 0.78 H new ATOM 0 HB2 ASP A 375 1.752 -1.470 -17.228 1.00 1.06 H new ATOM 0 HB3 ASP A 375 3.017 -1.759 -16.050 1.00 1.06 H new ATOM 1117 N GLY A 376 0.527 -3.686 -13.741 1.00 0.57 N ATOM 1118 CA GLY A 376 0.757 -4.557 -12.607 1.00 0.53 C ATOM 1119 C GLY A 376 0.195 -3.987 -11.322 1.00 0.52 C ATOM 1120 O GLY A 376 -0.460 -2.944 -11.333 1.00 0.70 O ATOM 0 H GLY A 376 -0.322 -3.887 -14.270 1.00 0.57 H new ATOM 0 HA2 GLY A 376 0.303 -5.529 -12.800 1.00 0.53 H new ATOM 0 HA3 GLY A 376 1.828 -4.723 -12.490 1.00 0.53 H new ATOM 1124 N TYR A 377 0.445 -4.671 -10.217 1.00 0.46 N ATOM 1125 CA TYR A 377 -0.026 -4.222 -8.916 1.00 0.46 C ATOM 1126 C TYR A 377 1.158 -3.923 -8.009 1.00 0.37 C ATOM 1127 O TYR A 377 2.309 -3.912 -8.451 1.00 0.38 O ATOM 1128 CB TYR A 377 -0.905 -5.295 -8.259 1.00 0.53 C ATOM 1129 CG TYR A 377 -2.066 -5.759 -9.106 1.00 0.63 C ATOM 1130 CD1 TYR A 377 -3.074 -4.883 -9.485 1.00 0.83 C ATOM 1131 CD2 TYR A 377 -2.159 -7.082 -9.517 1.00 0.64 C ATOM 1132 CE1 TYR A 377 -4.140 -5.311 -10.252 1.00 0.97 C ATOM 1133 CE2 TYR A 377 -3.222 -7.517 -10.285 1.00 0.76 C ATOM 1134 CZ TYR A 377 -4.210 -6.628 -10.649 1.00 0.91 C ATOM 1135 OH TYR A 377 -5.268 -7.057 -11.418 1.00 1.06 O ATOM 0 H TYR A 377 0.974 -5.543 -10.195 1.00 0.46 H new ATOM 0 HA TYR A 377 -0.616 -3.317 -9.061 1.00 0.46 H new ATOM 0 HB2 TYR A 377 -0.283 -6.156 -8.014 1.00 0.53 H new ATOM 0 HB3 TYR A 377 -1.292 -4.904 -7.318 1.00 0.53 H new ATOM 0 HD1 TYR A 377 -3.024 -3.850 -9.175 1.00 0.83 H new ATOM 0 HD2 TYR A 377 -1.388 -7.782 -9.232 1.00 0.64 H new ATOM 0 HE1 TYR A 377 -4.915 -4.616 -10.539 1.00 0.97 H new ATOM 0 HE2 TYR A 377 -3.278 -8.549 -10.599 1.00 0.76 H new ATOM 0 HH TYR A 377 -5.165 -8.012 -11.612 1.00 1.06 H new ATOM 1145 N TYR A 378 0.877 -3.687 -6.739 1.00 0.32 N ATOM 1146 CA TYR A 378 1.923 -3.508 -5.750 1.00 0.29 C ATOM 1147 C TYR A 378 1.761 -4.547 -4.650 1.00 0.24 C ATOM 1148 O TYR A 378 0.959 -4.380 -3.732 1.00 0.26 O ATOM 1149 CB TYR A 378 1.882 -2.090 -5.169 1.00 0.31 C ATOM 1150 CG TYR A 378 2.968 -1.809 -4.154 1.00 0.32 C ATOM 1151 CD1 TYR A 378 4.304 -2.040 -4.454 1.00 0.36 C ATOM 1152 CD2 TYR A 378 2.656 -1.302 -2.899 1.00 0.37 C ATOM 1153 CE1 TYR A 378 5.297 -1.779 -3.529 1.00 0.41 C ATOM 1154 CE2 TYR A 378 3.643 -1.038 -1.970 1.00 0.40 C ATOM 1155 CZ TYR A 378 4.962 -1.279 -2.290 1.00 0.41 C ATOM 1156 OH TYR A 378 5.949 -1.016 -1.366 1.00 0.47 O ATOM 0 H TYR A 378 -0.071 -3.615 -6.369 1.00 0.32 H new ATOM 0 HA TYR A 378 2.894 -3.643 -6.227 1.00 0.29 H new ATOM 0 HB2 TYR A 378 1.967 -1.372 -5.985 1.00 0.31 H new ATOM 0 HB3 TYR A 378 0.911 -1.928 -4.701 1.00 0.31 H new ATOM 0 HD1 TYR A 378 4.571 -2.430 -5.425 1.00 0.36 H new ATOM 0 HD2 TYR A 378 1.624 -1.111 -2.645 1.00 0.37 H new ATOM 0 HE1 TYR A 378 6.331 -1.966 -3.777 1.00 0.41 H new ATOM 0 HE2 TYR A 378 3.383 -0.645 -0.998 1.00 0.40 H new ATOM 0 HH TYR A 378 6.825 -1.209 -1.760 1.00 0.47 H new ATOM 1166 N SER A 379 2.494 -5.642 -4.776 1.00 0.26 N ATOM 1167 CA SER A 379 2.388 -6.736 -3.829 1.00 0.27 C ATOM 1168 C SER A 379 3.626 -6.809 -2.945 1.00 0.24 C ATOM 1169 O SER A 379 4.745 -6.997 -3.431 1.00 0.29 O ATOM 1170 CB SER A 379 2.203 -8.054 -4.579 1.00 0.36 C ATOM 1171 OG SER A 379 1.182 -7.937 -5.553 1.00 1.06 O ATOM 0 H SER A 379 3.168 -5.795 -5.526 1.00 0.26 H new ATOM 0 HA SER A 379 1.522 -6.559 -3.191 1.00 0.27 H new ATOM 0 HB2 SER A 379 3.139 -8.339 -5.059 1.00 0.36 H new ATOM 0 HB3 SER A 379 1.951 -8.847 -3.875 1.00 0.36 H new ATOM 0 HG SER A 379 1.080 -8.790 -6.024 1.00 1.06 H new ATOM 1177 N VAL A 380 3.420 -6.652 -1.649 1.00 0.22 N ATOM 1178 CA VAL A 380 4.499 -6.749 -0.686 1.00 0.24 C ATOM 1179 C VAL A 380 4.219 -7.856 0.318 1.00 0.23 C ATOM 1180 O VAL A 380 3.079 -8.058 0.738 1.00 0.30 O ATOM 1181 CB VAL A 380 4.723 -5.418 0.068 1.00 0.27 C ATOM 1182 CG1 VAL A 380 5.239 -4.349 -0.877 1.00 0.33 C ATOM 1183 CG2 VAL A 380 3.443 -4.950 0.747 1.00 0.29 C ATOM 0 H VAL A 380 2.507 -6.455 -1.239 1.00 0.22 H new ATOM 0 HA VAL A 380 5.405 -6.980 -1.245 1.00 0.24 H new ATOM 0 HB VAL A 380 5.472 -5.593 0.840 1.00 0.27 H new ATOM 0 HG11 VAL A 380 5.390 -3.420 -0.328 1.00 0.33 H new ATOM 0 HG12 VAL A 380 6.185 -4.673 -1.310 1.00 0.33 H new ATOM 0 HG13 VAL A 380 4.512 -4.186 -1.673 1.00 0.33 H new ATOM 0 HG21 VAL A 380 3.630 -4.012 1.269 1.00 0.29 H new ATOM 0 HG22 VAL A 380 2.667 -4.799 -0.004 1.00 0.29 H new ATOM 0 HG23 VAL A 380 3.114 -5.704 1.462 1.00 0.29 H new ATOM 1193 N GLN A 381 5.255 -8.586 0.682 1.00 0.22 N ATOM 1194 CA GLN A 381 5.130 -9.626 1.684 1.00 0.24 C ATOM 1195 C GLN A 381 5.328 -9.009 3.056 1.00 0.24 C ATOM 1196 O GLN A 381 6.343 -8.356 3.302 1.00 0.32 O ATOM 1197 CB GLN A 381 6.157 -10.730 1.434 1.00 0.34 C ATOM 1198 CG GLN A 381 5.957 -11.967 2.296 1.00 0.43 C ATOM 1199 CD GLN A 381 6.984 -13.042 2.004 1.00 0.72 C ATOM 1200 OE1 GLN A 381 8.041 -13.097 2.632 1.00 1.47 O ATOM 1201 NE2 GLN A 381 6.687 -13.896 1.038 1.00 0.94 N ATOM 0 H GLN A 381 6.194 -8.478 0.298 1.00 0.22 H new ATOM 0 HA GLN A 381 4.138 -10.074 1.629 1.00 0.24 H new ATOM 0 HB2 GLN A 381 6.115 -11.020 0.384 1.00 0.34 H new ATOM 0 HB3 GLN A 381 7.155 -10.331 1.615 1.00 0.34 H new ATOM 0 HG2 GLN A 381 6.015 -11.688 3.348 1.00 0.43 H new ATOM 0 HG3 GLN A 381 4.957 -12.367 2.127 1.00 0.43 H new ATOM 0 HE21 GLN A 381 5.800 -13.816 0.542 1.00 0.94 H new ATOM 0 HE22 GLN A 381 7.345 -14.634 0.790 1.00 0.94 H new ATOM 1210 N THR A 382 4.354 -9.187 3.932 1.00 0.21 N ATOM 1211 CA THR A 382 4.395 -8.565 5.242 1.00 0.26 C ATOM 1212 C THR A 382 3.402 -9.227 6.190 1.00 0.25 C ATOM 1213 O THR A 382 2.437 -9.859 5.755 1.00 0.30 O ATOM 1214 CB THR A 382 4.098 -7.048 5.150 1.00 0.30 C ATOM 1215 OG1 THR A 382 4.157 -6.447 6.449 1.00 0.42 O ATOM 1216 CG2 THR A 382 2.731 -6.790 4.532 1.00 0.28 C ATOM 0 H THR A 382 3.526 -9.757 3.759 1.00 0.21 H new ATOM 0 HA THR A 382 5.403 -8.700 5.636 1.00 0.26 H new ATOM 0 HB THR A 382 4.858 -6.601 4.509 1.00 0.30 H new ATOM 0 HG1 THR A 382 3.969 -5.488 6.375 1.00 0.42 H new ATOM 0 HG21 THR A 382 2.552 -5.716 4.481 1.00 0.28 H new ATOM 0 HG22 THR A 382 2.701 -7.211 3.527 1.00 0.28 H new ATOM 0 HG23 THR A 382 1.960 -7.258 5.145 1.00 0.28 H new ATOM 1224 N THR A 383 3.655 -9.088 7.481 1.00 0.31 N ATOM 1225 CA THR A 383 2.783 -9.639 8.502 1.00 0.37 C ATOM 1226 C THR A 383 1.878 -8.555 9.083 1.00 0.36 C ATOM 1227 O THR A 383 0.992 -8.831 9.893 1.00 0.46 O ATOM 1228 CB THR A 383 3.612 -10.279 9.632 1.00 0.50 C ATOM 1229 OG1 THR A 383 4.687 -9.400 10.002 1.00 0.55 O ATOM 1230 CG2 THR A 383 4.180 -11.619 9.195 1.00 0.55 C ATOM 0 H THR A 383 4.467 -8.592 7.848 1.00 0.31 H new ATOM 0 HA THR A 383 2.163 -10.405 8.036 1.00 0.37 H new ATOM 0 HB THR A 383 2.957 -10.442 10.488 1.00 0.50 H new ATOM 0 HG1 THR A 383 5.211 -9.809 10.722 1.00 0.55 H new ATOM 0 HG21 THR A 383 4.761 -12.051 10.010 1.00 0.55 H new ATOM 0 HG22 THR A 383 3.364 -12.293 8.935 1.00 0.55 H new ATOM 0 HG23 THR A 383 4.823 -11.476 8.327 1.00 0.55 H new ATOM 1238 N GLU A 384 2.098 -7.320 8.647 1.00 0.31 N ATOM 1239 CA GLU A 384 1.379 -6.174 9.185 1.00 0.35 C ATOM 1240 C GLU A 384 0.522 -5.515 8.112 1.00 0.28 C ATOM 1241 O GLU A 384 0.142 -4.349 8.234 1.00 0.27 O ATOM 1242 CB GLU A 384 2.375 -5.165 9.751 1.00 0.46 C ATOM 1243 CG GLU A 384 3.273 -5.752 10.824 1.00 0.57 C ATOM 1244 CD GLU A 384 4.369 -4.804 11.250 1.00 0.90 C ATOM 1245 OE1 GLU A 384 5.357 -4.658 10.503 1.00 0.95 O ATOM 1246 OE2 GLU A 384 4.237 -4.183 12.326 1.00 1.39 O ATOM 0 H GLU A 384 2.773 -7.087 7.918 1.00 0.31 H new ATOM 0 HA GLU A 384 0.719 -6.521 9.980 1.00 0.35 H new ATOM 0 HB2 GLU A 384 2.993 -4.779 8.940 1.00 0.46 H new ATOM 0 HB3 GLU A 384 1.829 -4.318 10.166 1.00 0.46 H new ATOM 0 HG2 GLU A 384 2.669 -6.017 11.692 1.00 0.57 H new ATOM 0 HG3 GLU A 384 3.720 -6.674 10.453 1.00 0.57 H new ATOM 1253 N GLY A 385 0.201 -6.281 7.073 1.00 0.27 N ATOM 1254 CA GLY A 385 -0.593 -5.764 5.971 1.00 0.27 C ATOM 1255 C GLY A 385 -1.945 -5.248 6.423 1.00 0.26 C ATOM 1256 O GLY A 385 -2.473 -4.290 5.854 1.00 0.27 O ATOM 0 H GLY A 385 0.479 -7.257 6.974 1.00 0.27 H new ATOM 0 HA2 GLY A 385 -0.046 -4.959 5.479 1.00 0.27 H new ATOM 0 HA3 GLY A 385 -0.737 -6.551 5.230 1.00 0.27 H new ATOM 1260 N GLU A 386 -2.497 -5.875 7.456 1.00 0.30 N ATOM 1261 CA GLU A 386 -3.784 -5.472 8.004 1.00 0.35 C ATOM 1262 C GLU A 386 -3.709 -4.053 8.567 1.00 0.31 C ATOM 1263 O GLU A 386 -4.581 -3.222 8.303 1.00 0.36 O ATOM 1264 CB GLU A 386 -4.214 -6.441 9.102 1.00 0.44 C ATOM 1265 CG GLU A 386 -5.639 -6.230 9.573 1.00 0.53 C ATOM 1266 CD GLU A 386 -6.656 -6.609 8.521 1.00 1.40 C ATOM 1267 OE1 GLU A 386 -7.032 -5.746 7.703 1.00 2.28 O ATOM 1268 OE2 GLU A 386 -7.098 -7.776 8.518 1.00 1.77 O ATOM 0 H GLU A 386 -2.069 -6.669 7.932 1.00 0.30 H new ATOM 0 HA GLU A 386 -4.520 -5.491 7.200 1.00 0.35 H new ATOM 0 HB2 GLU A 386 -4.109 -7.462 8.736 1.00 0.44 H new ATOM 0 HB3 GLU A 386 -3.540 -6.336 9.952 1.00 0.44 H new ATOM 0 HG2 GLU A 386 -5.813 -6.821 10.472 1.00 0.53 H new ATOM 0 HG3 GLU A 386 -5.777 -5.184 9.848 1.00 0.53 H new ATOM 1275 N GLN A 387 -2.654 -3.775 9.330 1.00 0.29 N ATOM 1276 CA GLN A 387 -2.471 -2.455 9.929 1.00 0.30 C ATOM 1277 C GLN A 387 -2.307 -1.393 8.853 1.00 0.27 C ATOM 1278 O GLN A 387 -2.767 -0.262 9.010 1.00 0.31 O ATOM 1279 CB GLN A 387 -1.260 -2.425 10.869 1.00 0.35 C ATOM 1280 CG GLN A 387 -1.493 -3.090 12.220 1.00 0.45 C ATOM 1281 CD GLN A 387 -1.578 -4.600 12.139 1.00 1.13 C ATOM 1282 OE1 GLN A 387 -2.658 -5.168 11.971 1.00 2.27 O ATOM 1283 NE2 GLN A 387 -0.439 -5.257 12.268 1.00 0.83 N ATOM 0 H GLN A 387 -1.915 -4.444 9.548 1.00 0.29 H new ATOM 0 HA GLN A 387 -3.366 -2.240 10.513 1.00 0.30 H new ATOM 0 HB2 GLN A 387 -0.421 -2.916 10.376 1.00 0.35 H new ATOM 0 HB3 GLN A 387 -0.970 -1.387 11.034 1.00 0.35 H new ATOM 0 HG2 GLN A 387 -0.684 -2.815 12.897 1.00 0.45 H new ATOM 0 HG3 GLN A 387 -2.416 -2.704 12.653 1.00 0.45 H new ATOM 0 HE21 GLN A 387 0.432 -4.745 12.406 1.00 0.83 H new ATOM 0 HE22 GLN A 387 -0.431 -6.276 12.230 1.00 0.83 H new ATOM 1292 N ILE A 388 -1.649 -1.764 7.761 1.00 0.24 N ATOM 1293 CA ILE A 388 -1.474 -0.864 6.627 1.00 0.23 C ATOM 1294 C ILE A 388 -2.825 -0.536 6.001 1.00 0.22 C ATOM 1295 O ILE A 388 -3.177 0.631 5.816 1.00 0.22 O ATOM 1296 CB ILE A 388 -0.563 -1.487 5.547 1.00 0.23 C ATOM 1297 CG1 ILE A 388 0.758 -1.958 6.158 1.00 0.27 C ATOM 1298 CG2 ILE A 388 -0.302 -0.482 4.433 1.00 0.24 C ATOM 1299 CD1 ILE A 388 1.656 -2.689 5.182 1.00 0.29 C ATOM 0 H ILE A 388 -1.227 -2.684 7.637 1.00 0.24 H new ATOM 0 HA ILE A 388 -1.004 0.045 7.002 1.00 0.23 H new ATOM 0 HB ILE A 388 -1.073 -2.353 5.126 1.00 0.23 H new ATOM 0 HG12 ILE A 388 1.293 -1.095 6.553 1.00 0.27 H new ATOM 0 HG13 ILE A 388 0.544 -2.614 7.002 1.00 0.27 H new ATOM 0 HG21 ILE A 388 0.342 -0.934 3.678 1.00 0.24 H new ATOM 0 HG22 ILE A 388 -1.248 -0.191 3.976 1.00 0.24 H new ATOM 0 HG23 ILE A 388 0.188 0.400 4.846 1.00 0.24 H new ATOM 0 HD11 ILE A 388 2.573 -2.992 5.688 1.00 0.29 H new ATOM 0 HD12 ILE A 388 1.141 -3.573 4.805 1.00 0.29 H new ATOM 0 HD13 ILE A 388 1.902 -2.030 4.350 1.00 0.29 H new ATOM 1311 N ALA A 389 -3.579 -1.584 5.698 1.00 0.22 N ATOM 1312 CA ALA A 389 -4.883 -1.453 5.062 1.00 0.24 C ATOM 1313 C ALA A 389 -5.846 -0.638 5.911 1.00 0.22 C ATOM 1314 O ALA A 389 -6.494 0.287 5.421 1.00 0.23 O ATOM 1315 CB ALA A 389 -5.465 -2.826 4.801 1.00 0.28 C ATOM 0 H ALA A 389 -3.304 -2.548 5.886 1.00 0.22 H new ATOM 0 HA ALA A 389 -4.742 -0.925 4.119 1.00 0.24 H new ATOM 0 HB1 ALA A 389 -6.440 -2.723 4.325 1.00 0.28 H new ATOM 0 HB2 ALA A 389 -4.798 -3.385 4.145 1.00 0.28 H new ATOM 0 HB3 ALA A 389 -5.576 -3.360 5.745 1.00 0.28 H new ATOM 1321 N GLN A 390 -5.930 -0.982 7.190 1.00 0.22 N ATOM 1322 CA GLN A 390 -6.856 -0.323 8.102 1.00 0.25 C ATOM 1323 C GLN A 390 -6.455 1.136 8.316 1.00 0.21 C ATOM 1324 O GLN A 390 -7.290 1.983 8.643 1.00 0.23 O ATOM 1325 CB GLN A 390 -6.904 -1.079 9.434 1.00 0.34 C ATOM 1326 CG GLN A 390 -8.050 -0.659 10.339 1.00 0.50 C ATOM 1327 CD GLN A 390 -8.196 -1.567 11.544 1.00 1.15 C ATOM 1328 OE1 GLN A 390 -8.907 -2.573 11.494 1.00 1.99 O ATOM 1329 NE2 GLN A 390 -7.543 -1.216 12.636 1.00 1.61 N ATOM 0 H GLN A 390 -5.366 -1.715 7.620 1.00 0.22 H new ATOM 0 HA GLN A 390 -7.853 -0.334 7.661 1.00 0.25 H new ATOM 0 HB2 GLN A 390 -6.986 -2.147 9.232 1.00 0.34 H new ATOM 0 HB3 GLN A 390 -5.962 -0.926 9.962 1.00 0.34 H new ATOM 0 HG2 GLN A 390 -7.887 0.365 10.676 1.00 0.50 H new ATOM 0 HG3 GLN A 390 -8.979 -0.663 9.770 1.00 0.50 H new ATOM 0 HE21 GLN A 390 -6.965 -0.376 12.637 1.00 1.61 H new ATOM 0 HE22 GLN A 390 -7.617 -1.785 13.479 1.00 1.61 H new ATOM 1338 N LEU A 391 -5.178 1.428 8.109 1.00 0.21 N ATOM 1339 CA LEU A 391 -4.685 2.791 8.222 1.00 0.22 C ATOM 1340 C LEU A 391 -5.119 3.610 7.007 1.00 0.20 C ATOM 1341 O LEU A 391 -5.643 4.716 7.150 1.00 0.22 O ATOM 1342 CB LEU A 391 -3.161 2.800 8.361 1.00 0.26 C ATOM 1343 CG LEU A 391 -2.543 4.164 8.669 1.00 0.27 C ATOM 1344 CD1 LEU A 391 -3.123 4.736 9.951 1.00 0.60 C ATOM 1345 CD2 LEU A 391 -1.033 4.046 8.781 1.00 0.63 C ATOM 0 H LEU A 391 -4.467 0.740 7.862 1.00 0.21 H new ATOM 0 HA LEU A 391 -5.112 3.244 9.117 1.00 0.22 H new ATOM 0 HB2 LEU A 391 -2.880 2.105 9.152 1.00 0.26 H new ATOM 0 HB3 LEU A 391 -2.726 2.422 7.436 1.00 0.26 H new ATOM 0 HG LEU A 391 -2.781 4.843 7.850 1.00 0.27 H new ATOM 0 HD11 LEU A 391 -2.671 5.707 10.153 1.00 0.60 H new ATOM 0 HD12 LEU A 391 -4.201 4.853 9.842 1.00 0.60 H new ATOM 0 HD13 LEU A 391 -2.914 4.059 10.779 1.00 0.60 H new ATOM 0 HD21 LEU A 391 -0.607 5.025 9.000 1.00 0.63 H new ATOM 0 HD22 LEU A 391 -0.781 3.352 9.583 1.00 0.63 H new ATOM 0 HD23 LEU A 391 -0.626 3.676 7.840 1.00 0.63 H new ATOM 1357 N ILE A 392 -4.920 3.048 5.813 1.00 0.18 N ATOM 1358 CA ILE A 392 -5.346 3.704 4.579 1.00 0.17 C ATOM 1359 C ILE A 392 -6.853 3.933 4.596 1.00 0.17 C ATOM 1360 O ILE A 392 -7.324 5.039 4.334 1.00 0.19 O ATOM 1361 CB ILE A 392 -4.976 2.877 3.323 1.00 0.17 C ATOM 1362 CG1 ILE A 392 -3.465 2.625 3.275 1.00 0.19 C ATOM 1363 CG2 ILE A 392 -5.438 3.594 2.055 1.00 0.19 C ATOM 1364 CD1 ILE A 392 -3.029 1.748 2.119 1.00 0.21 C ATOM 0 H ILE A 392 -4.468 2.144 5.676 1.00 0.18 H new ATOM 0 HA ILE A 392 -4.821 4.658 4.528 1.00 0.17 H new ATOM 0 HB ILE A 392 -5.486 1.915 3.380 1.00 0.17 H new ATOM 0 HG12 ILE A 392 -2.948 3.582 3.208 1.00 0.19 H new ATOM 0 HG13 ILE A 392 -3.154 2.159 4.210 1.00 0.19 H new ATOM 0 HG21 ILE A 392 -5.170 2.999 1.182 1.00 0.19 H new ATOM 0 HG22 ILE A 392 -6.519 3.727 2.085 1.00 0.19 H new ATOM 0 HG23 ILE A 392 -4.955 4.569 1.992 1.00 0.19 H new ATOM 0 HD11 ILE A 392 -1.948 1.615 2.151 1.00 0.21 H new ATOM 0 HD12 ILE A 392 -3.517 0.776 2.195 1.00 0.21 H new ATOM 0 HD13 ILE A 392 -3.308 2.221 1.178 1.00 0.21 H new ATOM 1376 N ALA A 393 -7.599 2.883 4.933 1.00 0.18 N ATOM 1377 CA ALA A 393 -9.054 2.960 5.010 1.00 0.21 C ATOM 1378 C ALA A 393 -9.494 4.039 5.991 1.00 0.23 C ATOM 1379 O ALA A 393 -10.492 4.725 5.767 1.00 0.29 O ATOM 1380 CB ALA A 393 -9.634 1.611 5.410 1.00 0.24 C ATOM 0 H ALA A 393 -7.216 1.965 5.158 1.00 0.18 H new ATOM 0 HA ALA A 393 -9.432 3.227 4.023 1.00 0.21 H new ATOM 0 HB1 ALA A 393 -10.720 1.683 5.464 1.00 0.24 H new ATOM 0 HB2 ALA A 393 -9.356 0.861 4.669 1.00 0.24 H new ATOM 0 HB3 ALA A 393 -9.241 1.321 6.384 1.00 0.24 H new ATOM 1386 N GLY A 394 -8.732 4.192 7.070 1.00 0.23 N ATOM 1387 CA GLY A 394 -9.032 5.204 8.062 1.00 0.27 C ATOM 1388 C GLY A 394 -8.914 6.607 7.504 1.00 0.28 C ATOM 1389 O GLY A 394 -9.854 7.396 7.592 1.00 0.35 O ATOM 0 H GLY A 394 -7.907 3.628 7.274 1.00 0.23 H new ATOM 0 HA2 GLY A 394 -10.042 5.050 8.441 1.00 0.27 H new ATOM 0 HA3 GLY A 394 -8.353 5.093 8.908 1.00 0.27 H new ATOM 1393 N TYR A 395 -7.763 6.914 6.912 1.00 0.27 N ATOM 1394 CA TYR A 395 -7.541 8.228 6.317 1.00 0.30 C ATOM 1395 C TYR A 395 -8.523 8.477 5.182 1.00 0.30 C ATOM 1396 O TYR A 395 -9.050 9.577 5.032 1.00 0.36 O ATOM 1397 CB TYR A 395 -6.108 8.362 5.799 1.00 0.31 C ATOM 1398 CG TYR A 395 -5.068 8.438 6.889 1.00 0.37 C ATOM 1399 CD1 TYR A 395 -5.133 9.424 7.865 1.00 0.48 C ATOM 1400 CD2 TYR A 395 -4.018 7.533 6.941 1.00 0.41 C ATOM 1401 CE1 TYR A 395 -4.182 9.506 8.860 1.00 0.58 C ATOM 1402 CE2 TYR A 395 -3.059 7.609 7.933 1.00 0.51 C ATOM 1403 CZ TYR A 395 -3.147 8.597 8.890 1.00 0.58 C ATOM 1404 OH TYR A 395 -2.195 8.679 9.880 1.00 0.70 O ATOM 0 H TYR A 395 -6.973 6.274 6.832 1.00 0.27 H new ATOM 0 HA TYR A 395 -7.701 8.974 7.095 1.00 0.30 H new ATOM 0 HB2 TYR A 395 -5.884 7.511 5.155 1.00 0.31 H new ATOM 0 HB3 TYR A 395 -6.038 9.257 5.181 1.00 0.31 H new ATOM 0 HD1 TYR A 395 -5.942 10.139 7.844 1.00 0.48 H new ATOM 0 HD2 TYR A 395 -3.949 6.756 6.194 1.00 0.41 H new ATOM 0 HE1 TYR A 395 -4.248 10.279 9.612 1.00 0.58 H new ATOM 0 HE2 TYR A 395 -2.246 6.899 7.958 1.00 0.51 H new ATOM 0 HH TYR A 395 -1.302 8.645 9.478 1.00 0.70 H new ATOM 1414 N ILE A 396 -8.770 7.440 4.396 1.00 0.27 N ATOM 1415 CA ILE A 396 -9.711 7.513 3.289 1.00 0.31 C ATOM 1416 C ILE A 396 -11.116 7.871 3.774 1.00 0.37 C ATOM 1417 O ILE A 396 -11.814 8.668 3.146 1.00 0.45 O ATOM 1418 CB ILE A 396 -9.712 6.184 2.501 1.00 0.33 C ATOM 1419 CG1 ILE A 396 -8.513 6.163 1.545 1.00 0.34 C ATOM 1420 CG2 ILE A 396 -11.025 5.957 1.764 1.00 0.38 C ATOM 1421 CD1 ILE A 396 -8.369 4.885 0.751 1.00 0.42 C ATOM 0 H ILE A 396 -8.326 6.528 4.507 1.00 0.27 H new ATOM 0 HA ILE A 396 -9.389 8.310 2.619 1.00 0.31 H new ATOM 0 HB ILE A 396 -9.618 5.359 3.207 1.00 0.33 H new ATOM 0 HG12 ILE A 396 -8.602 6.999 0.851 1.00 0.34 H new ATOM 0 HG13 ILE A 396 -7.602 6.323 2.121 1.00 0.34 H new ATOM 0 HG21 ILE A 396 -10.980 5.011 1.224 1.00 0.38 H new ATOM 0 HG22 ILE A 396 -11.845 5.927 2.482 1.00 0.38 H new ATOM 0 HG23 ILE A 396 -11.191 6.770 1.058 1.00 0.38 H new ATOM 0 HD11 ILE A 396 -7.497 4.957 0.102 1.00 0.42 H new ATOM 0 HD12 ILE A 396 -8.245 4.044 1.434 1.00 0.42 H new ATOM 0 HD13 ILE A 396 -9.261 4.731 0.144 1.00 0.42 H new ATOM 1433 N ASP A 397 -11.508 7.313 4.912 1.00 0.38 N ATOM 1434 CA ASP A 397 -12.817 7.599 5.491 1.00 0.47 C ATOM 1435 C ASP A 397 -12.880 9.044 5.990 1.00 0.51 C ATOM 1436 O ASP A 397 -13.955 9.640 6.071 1.00 0.63 O ATOM 1437 CB ASP A 397 -13.116 6.626 6.635 1.00 0.52 C ATOM 1438 CG ASP A 397 -14.510 6.803 7.202 1.00 0.69 C ATOM 1439 OD1 ASP A 397 -15.469 6.243 6.624 1.00 0.73 O ATOM 1440 OD2 ASP A 397 -14.654 7.489 8.238 1.00 0.99 O ATOM 0 H ASP A 397 -10.940 6.661 5.453 1.00 0.38 H new ATOM 0 HA ASP A 397 -13.573 7.470 4.717 1.00 0.47 H new ATOM 0 HB2 ASP A 397 -13.001 5.603 6.276 1.00 0.52 H new ATOM 0 HB3 ASP A 397 -12.384 6.769 7.430 1.00 0.52 H new ATOM 1445 N ILE A 398 -11.721 9.603 6.314 1.00 0.47 N ATOM 1446 CA ILE A 398 -11.628 10.995 6.744 1.00 0.53 C ATOM 1447 C ILE A 398 -11.727 11.933 5.541 1.00 0.55 C ATOM 1448 O ILE A 398 -12.323 13.006 5.622 1.00 0.65 O ATOM 1449 CB ILE A 398 -10.306 11.266 7.498 1.00 0.54 C ATOM 1450 CG1 ILE A 398 -10.186 10.340 8.712 1.00 0.57 C ATOM 1451 CG2 ILE A 398 -10.222 12.725 7.931 1.00 0.62 C ATOM 1452 CD1 ILE A 398 -8.892 10.505 9.481 1.00 0.81 C ATOM 0 H ILE A 398 -10.827 9.112 6.287 1.00 0.47 H new ATOM 0 HA ILE A 398 -12.459 11.183 7.423 1.00 0.53 H new ATOM 0 HB ILE A 398 -9.476 11.062 6.821 1.00 0.54 H new ATOM 0 HG12 ILE A 398 -11.024 10.527 9.384 1.00 0.57 H new ATOM 0 HG13 ILE A 398 -10.270 9.306 8.378 1.00 0.57 H new ATOM 0 HG21 ILE A 398 -9.284 12.894 8.460 1.00 0.62 H new ATOM 0 HG22 ILE A 398 -10.264 13.368 7.052 1.00 0.62 H new ATOM 0 HG23 ILE A 398 -11.058 12.957 8.591 1.00 0.62 H new ATOM 0 HD11 ILE A 398 -8.880 9.816 10.326 1.00 0.81 H new ATOM 0 HD12 ILE A 398 -8.049 10.289 8.825 1.00 0.81 H new ATOM 0 HD13 ILE A 398 -8.814 11.529 9.847 1.00 0.81 H new ATOM 1464 N ILE A 399 -11.141 11.513 4.423 1.00 0.50 N ATOM 1465 CA ILE A 399 -11.173 12.297 3.191 1.00 0.52 C ATOM 1466 C ILE A 399 -12.597 12.382 2.640 1.00 0.59 C ATOM 1467 O ILE A 399 -12.976 13.371 2.009 1.00 0.72 O ATOM 1468 CB ILE A 399 -10.243 11.690 2.111 1.00 0.47 C ATOM 1469 CG1 ILE A 399 -8.808 11.598 2.635 1.00 0.47 C ATOM 1470 CG2 ILE A 399 -10.286 12.517 0.831 1.00 0.50 C ATOM 1471 CD1 ILE A 399 -7.852 10.929 1.671 1.00 0.48 C ATOM 0 H ILE A 399 -10.636 10.630 4.345 1.00 0.50 H new ATOM 0 HA ILE A 399 -10.819 13.298 3.436 1.00 0.52 H new ATOM 0 HB ILE A 399 -10.598 10.685 1.881 1.00 0.47 H new ATOM 0 HG12 ILE A 399 -8.445 12.602 2.855 1.00 0.47 H new ATOM 0 HG13 ILE A 399 -8.808 11.046 3.575 1.00 0.47 H new ATOM 0 HG21 ILE A 399 -9.625 12.071 0.088 1.00 0.50 H new ATOM 0 HG22 ILE A 399 -11.305 12.537 0.445 1.00 0.50 H new ATOM 0 HG23 ILE A 399 -9.958 13.535 1.044 1.00 0.50 H new ATOM 0 HD11 ILE A 399 -6.855 10.899 2.109 1.00 0.48 H new ATOM 0 HD12 ILE A 399 -8.190 9.913 1.470 1.00 0.48 H new ATOM 0 HD13 ILE A 399 -7.822 11.493 0.739 1.00 0.48 H new ATOM 1483 N LEU A 400 -13.376 11.341 2.887 1.00 0.59 N ATOM 1484 CA LEU A 400 -14.755 11.286 2.424 1.00 0.73 C ATOM 1485 C LEU A 400 -15.653 12.181 3.277 1.00 0.90 C ATOM 1486 O LEU A 400 -16.240 11.676 4.258 1.00 1.31 O ATOM 1487 CB LEU A 400 -15.255 9.841 2.463 1.00 0.98 C ATOM 1488 CG LEU A 400 -14.559 8.896 1.486 1.00 0.82 C ATOM 1489 CD1 LEU A 400 -14.889 7.449 1.808 1.00 1.48 C ATOM 1490 CD2 LEU A 400 -14.965 9.228 0.061 1.00 1.41 C ATOM 1491 OXT LEU A 400 -15.759 13.390 2.972 1.00 1.56 O ATOM 0 H LEU A 400 -13.075 10.518 3.409 1.00 0.59 H new ATOM 0 HA LEU A 400 -14.792 11.652 1.398 1.00 0.73 H new ATOM 0 HB2 LEU A 400 -15.127 9.454 3.474 1.00 0.98 H new ATOM 0 HB3 LEU A 400 -16.324 9.836 2.252 1.00 0.98 H new ATOM 0 HG LEU A 400 -13.482 9.028 1.585 1.00 0.82 H new ATOM 0 HD11 LEU A 400 -14.382 6.794 1.099 1.00 1.48 H new ATOM 0 HD12 LEU A 400 -14.556 7.216 2.819 1.00 1.48 H new ATOM 0 HD13 LEU A 400 -15.966 7.297 1.737 1.00 1.48 H new ATOM 0 HD21 LEU A 400 -14.463 8.549 -0.628 1.00 1.41 H new ATOM 0 HD22 LEU A 400 -16.044 9.120 -0.044 1.00 1.41 H new ATOM 0 HD23 LEU A 400 -14.679 10.254 -0.169 1.00 1.41 H new TER 1503 LEU A 400 ATOM 1504 N GLY B 367 -18.828 -11.631 16.874 1.00 12.98 N ATOM 1505 CA GLY B 367 -18.380 -12.251 15.607 1.00 12.67 C ATOM 1506 C GLY B 367 -16.897 -12.062 15.394 1.00 12.18 C ATOM 1507 O GLY B 367 -16.168 -11.751 16.334 1.00 12.32 O ATOM 0 HA2 GLY B 367 -18.615 -13.315 15.618 1.00 12.67 H new ATOM 0 HA3 GLY B 367 -18.928 -11.813 14.772 1.00 12.67 H new ATOM 1513 N ARG B 368 -16.447 -12.245 14.163 1.00 11.83 N ATOM 1514 CA ARG B 368 -15.046 -12.054 13.825 1.00 11.57 C ATOM 1515 C ARG B 368 -14.912 -10.870 12.866 1.00 10.70 C ATOM 1516 O ARG B 368 -15.654 -10.778 11.889 1.00 10.61 O ATOM 1517 CB ARG B 368 -14.468 -13.314 13.173 1.00 12.20 C ATOM 1518 CG ARG B 368 -14.551 -14.576 14.042 1.00 12.76 C ATOM 1519 CD ARG B 368 -14.234 -14.329 15.529 1.00 13.05 C ATOM 1520 NE ARG B 368 -14.552 -15.502 16.342 1.00 13.54 N ATOM 1521 CZ ARG B 368 -14.509 -15.525 17.671 1.00 13.95 C ATOM 1522 NH1 ARG B 368 -14.132 -14.445 18.344 1.00 13.95 N ATOM 1523 NH2 ARG B 368 -14.836 -16.636 18.326 1.00 14.53 N ATOM 0 H ARG B 368 -17.035 -12.527 13.378 1.00 11.83 H new ATOM 0 HA ARG B 368 -14.489 -11.853 14.740 1.00 11.57 H new ATOM 0 HB2 ARG B 368 -14.995 -13.498 12.237 1.00 12.20 H new ATOM 0 HB3 ARG B 368 -13.424 -13.130 12.920 1.00 12.20 H new ATOM 0 HG2 ARG B 368 -15.553 -14.998 13.959 1.00 12.76 H new ATOM 0 HG3 ARG B 368 -13.858 -15.321 13.651 1.00 12.76 H new ATOM 0 HD2 ARG B 368 -13.179 -14.081 15.642 1.00 13.05 H new ATOM 0 HD3 ARG B 368 -14.803 -13.471 15.887 1.00 13.05 H new ATOM 0 HE ARG B 368 -14.824 -16.358 15.859 1.00 13.54 H new ATOM 0 HH11 ARG B 368 -13.875 -13.595 17.842 1.00 13.95 H new ATOM 0 HH12 ARG B 368 -14.100 -14.465 19.363 1.00 13.95 H new ATOM 0 HH21 ARG B 368 -15.119 -17.468 17.809 1.00 14.53 H new ATOM 0 HH22 ARG B 368 -14.804 -16.655 19.345 1.00 14.53 H new ATOM 1537 N SER B 369 -13.991 -9.953 13.147 1.00 10.27 N ATOM 1538 CA SER B 369 -13.787 -8.803 12.280 1.00 9.63 C ATOM 1539 C SER B 369 -12.372 -8.813 11.711 1.00 8.81 C ATOM 1540 O SER B 369 -11.438 -8.299 12.330 1.00 8.90 O ATOM 1541 CB SER B 369 -14.049 -7.506 13.047 1.00 10.03 C ATOM 1542 OG SER B 369 -15.248 -7.605 13.803 1.00 10.62 O ATOM 0 H SER B 369 -13.379 -9.985 13.963 1.00 10.27 H new ATOM 0 HA SER B 369 -14.492 -8.861 11.451 1.00 9.63 H new ATOM 0 HB2 SER B 369 -13.211 -7.294 13.711 1.00 10.03 H new ATOM 0 HB3 SER B 369 -14.121 -6.672 12.348 1.00 10.03 H new ATOM 0 HG SER B 369 -15.399 -6.767 14.288 1.00 10.62 H new ATOM 1548 N LYS B 370 -12.223 -9.438 10.550 1.00 8.27 N ATOM 1549 CA LYS B 370 -10.933 -9.549 9.883 1.00 7.62 C ATOM 1550 C LYS B 370 -11.138 -10.082 8.473 1.00 6.77 C ATOM 1551 O LYS B 370 -10.445 -11.003 8.027 1.00 6.67 O ATOM 1552 CB LYS B 370 -9.990 -10.472 10.665 1.00 7.94 C ATOM 1553 CG LYS B 370 -10.539 -11.875 10.895 1.00 8.40 C ATOM 1554 CD LYS B 370 -9.444 -12.834 11.331 1.00 9.03 C ATOM 1555 CE LYS B 370 -8.317 -12.896 10.309 1.00 9.48 C ATOM 1556 NZ LYS B 370 -8.816 -13.243 8.949 1.00 9.78 N ATOM 0 H LYS B 370 -12.991 -9.881 10.046 1.00 8.27 H new ATOM 0 HA LYS B 370 -10.475 -8.561 9.837 1.00 7.62 H new ATOM 0 HB2 LYS B 370 -9.045 -10.547 10.127 1.00 7.94 H new ATOM 0 HB3 LYS B 370 -9.772 -10.016 11.631 1.00 7.94 H new ATOM 0 HG2 LYS B 370 -11.320 -11.842 11.655 1.00 8.40 H new ATOM 0 HG3 LYS B 370 -11.002 -12.241 9.979 1.00 8.40 H new ATOM 0 HD2 LYS B 370 -9.045 -12.519 12.295 1.00 9.03 H new ATOM 0 HD3 LYS B 370 -9.865 -13.830 11.471 1.00 9.03 H new ATOM 0 HE2 LYS B 370 -7.807 -11.934 10.273 1.00 9.48 H new ATOM 0 HE3 LYS B 370 -7.581 -13.636 10.625 1.00 9.48 H new ATOM 0 HZ1 LYS B 370 -8.009 -13.424 8.319 1.00 9.78 H new ATOM 0 HZ2 LYS B 370 -9.410 -14.095 9.004 1.00 9.78 H new ATOM 0 HZ3 LYS B 370 -9.378 -12.453 8.573 1.00 9.78 H new ATOM 1570 N GLU B 371 -12.086 -9.479 7.775 1.00 6.50 N ATOM 1571 CA GLU B 371 -12.533 -9.985 6.494 1.00 6.00 C ATOM 1572 C GLU B 371 -11.564 -9.601 5.378 1.00 4.98 C ATOM 1573 O GLU B 371 -11.681 -8.531 4.773 1.00 4.97 O ATOM 1574 CB GLU B 371 -13.946 -9.480 6.179 1.00 6.59 C ATOM 1575 CG GLU B 371 -14.958 -9.752 7.287 1.00 7.75 C ATOM 1576 CD GLU B 371 -14.855 -11.158 7.849 1.00 8.48 C ATOM 1577 OE1 GLU B 371 -15.486 -12.076 7.282 1.00 8.80 O ATOM 1578 OE2 GLU B 371 -14.151 -11.350 8.863 1.00 8.94 O ATOM 0 H GLU B 371 -12.563 -8.631 8.080 1.00 6.50 H new ATOM 0 HA GLU B 371 -12.558 -11.073 6.554 1.00 6.00 H new ATOM 0 HB2 GLU B 371 -13.905 -8.407 5.993 1.00 6.59 H new ATOM 0 HB3 GLU B 371 -14.293 -9.950 5.259 1.00 6.59 H new ATOM 0 HG2 GLU B 371 -14.810 -9.033 8.092 1.00 7.75 H new ATOM 0 HG3 GLU B 371 -15.965 -9.594 6.900 1.00 7.75 H new ATOM 1585 N SER B 372 -10.594 -10.469 5.132 1.00 4.53 N ATOM 1586 CA SER B 372 -9.604 -10.244 4.094 1.00 3.82 C ATOM 1587 C SER B 372 -10.128 -10.701 2.738 1.00 2.91 C ATOM 1588 O SER B 372 -10.429 -11.880 2.546 1.00 3.19 O ATOM 1589 CB SER B 372 -8.322 -11.000 4.442 1.00 4.49 C ATOM 1590 OG SER B 372 -7.896 -10.684 5.758 1.00 5.29 O ATOM 0 H SER B 372 -10.473 -11.343 5.644 1.00 4.53 H new ATOM 0 HA SER B 372 -9.394 -9.176 4.035 1.00 3.82 H new ATOM 0 HB2 SER B 372 -8.492 -12.073 4.357 1.00 4.49 H new ATOM 0 HB3 SER B 372 -7.538 -10.744 3.729 1.00 4.49 H new ATOM 0 HG SER B 372 -7.157 -10.042 5.717 1.00 5.29 H new ATOM 1596 N GLY B 373 -10.252 -9.766 1.808 1.00 2.37 N ATOM 1597 CA GLY B 373 -10.698 -10.111 0.472 1.00 1.94 C ATOM 1598 C GLY B 373 -11.014 -8.896 -0.366 1.00 1.44 C ATOM 1599 O GLY B 373 -12.167 -8.682 -0.738 1.00 2.02 O ATOM 0 H GLY B 373 -10.053 -8.776 1.953 1.00 2.37 H new ATOM 0 HA2 GLY B 373 -9.926 -10.699 -0.024 1.00 1.94 H new ATOM 0 HA3 GLY B 373 -11.585 -10.741 0.540 1.00 1.94 H new ATOM 1603 N TRP B 374 -9.979 -8.111 -0.660 1.00 1.08 N ATOM 1604 CA TRP B 374 -10.101 -6.914 -1.491 1.00 0.61 C ATOM 1605 C TRP B 374 -11.013 -5.880 -0.857 1.00 0.55 C ATOM 1606 O TRP B 374 -12.235 -5.912 -1.013 1.00 0.90 O ATOM 1607 CB TRP B 374 -10.586 -7.264 -2.899 1.00 0.88 C ATOM 1608 CG TRP B 374 -9.681 -8.219 -3.609 1.00 0.97 C ATOM 1609 CD1 TRP B 374 -9.838 -9.571 -3.710 1.00 1.38 C ATOM 1610 CD2 TRP B 374 -8.471 -7.901 -4.303 1.00 0.81 C ATOM 1611 NE1 TRP B 374 -8.805 -10.110 -4.437 1.00 1.42 N ATOM 1612 CE2 TRP B 374 -7.953 -9.105 -4.811 1.00 1.02 C ATOM 1613 CE3 TRP B 374 -7.778 -6.711 -4.548 1.00 0.85 C ATOM 1614 CZ2 TRP B 374 -6.774 -9.154 -5.550 1.00 0.98 C ATOM 1615 CZ3 TRP B 374 -6.609 -6.762 -5.282 1.00 0.97 C ATOM 1616 CH2 TRP B 374 -6.117 -7.975 -5.776 1.00 0.88 C ATOM 0 H TRP B 374 -9.031 -8.287 -0.328 1.00 1.08 H new ATOM 0 HA TRP B 374 -9.105 -6.477 -1.569 1.00 0.61 H new ATOM 0 HB2 TRP B 374 -11.584 -7.697 -2.836 1.00 0.88 H new ATOM 0 HB3 TRP B 374 -10.672 -6.349 -3.485 1.00 0.88 H new ATOM 0 HD1 TRP B 374 -10.654 -10.134 -3.281 1.00 1.38 H new ATOM 0 HE1 TRP B 374 -8.691 -11.098 -4.662 1.00 1.42 H new ATOM 0 HE3 TRP B 374 -8.150 -5.770 -4.170 1.00 0.85 H new ATOM 0 HZ2 TRP B 374 -6.392 -10.089 -5.931 1.00 0.98 H new ATOM 0 HZ3 TRP B 374 -6.065 -5.850 -5.478 1.00 0.97 H new ATOM 0 HH2 TRP B 374 -5.200 -7.981 -6.347 1.00 0.88 H new ATOM 1627 N VAL B 375 -10.398 -4.961 -0.145 1.00 0.40 N ATOM 1628 CA VAL B 375 -11.128 -3.863 0.460 1.00 0.38 C ATOM 1629 C VAL B 375 -11.147 -2.700 -0.522 1.00 0.44 C ATOM 1630 O VAL B 375 -10.097 -2.213 -0.946 1.00 0.53 O ATOM 1631 CB VAL B 375 -10.527 -3.406 1.815 1.00 0.48 C ATOM 1632 CG1 VAL B 375 -11.366 -2.282 2.413 1.00 0.84 C ATOM 1633 CG2 VAL B 375 -10.432 -4.573 2.801 1.00 1.07 C ATOM 0 H VAL B 375 -9.393 -4.950 0.031 1.00 0.40 H new ATOM 0 HA VAL B 375 -12.138 -4.210 0.677 1.00 0.38 H new ATOM 0 HB VAL B 375 -9.518 -3.038 1.627 1.00 0.48 H new ATOM 0 HG11 VAL B 375 -10.933 -1.971 3.364 1.00 0.84 H new ATOM 0 HG12 VAL B 375 -11.382 -1.435 1.727 1.00 0.84 H new ATOM 0 HG13 VAL B 375 -12.384 -2.635 2.576 1.00 0.84 H new ATOM 0 HG21 VAL B 375 -10.007 -4.221 3.741 1.00 1.07 H new ATOM 0 HG22 VAL B 375 -11.427 -4.978 2.982 1.00 1.07 H new ATOM 0 HG23 VAL B 375 -9.794 -5.351 2.383 1.00 1.07 H new ATOM 1643 N GLU B 376 -12.340 -2.289 -0.907 1.00 0.51 N ATOM 1644 CA GLU B 376 -12.505 -1.307 -1.962 1.00 0.63 C ATOM 1645 C GLU B 376 -13.001 0.014 -1.385 1.00 0.52 C ATOM 1646 O GLU B 376 -13.693 0.034 -0.363 1.00 0.61 O ATOM 1647 CB GLU B 376 -13.470 -1.867 -3.011 1.00 0.86 C ATOM 1648 CG GLU B 376 -13.626 -1.020 -4.262 1.00 1.43 C ATOM 1649 CD GLU B 376 -14.363 -1.768 -5.354 1.00 1.69 C ATOM 1650 OE1 GLU B 376 -15.608 -1.857 -5.281 1.00 2.28 O ATOM 1651 OE2 GLU B 376 -13.705 -2.243 -6.303 1.00 2.06 O ATOM 0 H GLU B 376 -13.215 -2.622 -0.502 1.00 0.51 H new ATOM 0 HA GLU B 376 -11.547 -1.107 -2.441 1.00 0.63 H new ATOM 0 HB2 GLU B 376 -13.127 -2.860 -3.304 1.00 0.86 H new ATOM 0 HB3 GLU B 376 -14.450 -1.991 -2.551 1.00 0.86 H new ATOM 0 HG2 GLU B 376 -14.167 -0.106 -4.018 1.00 1.43 H new ATOM 0 HG3 GLU B 376 -12.642 -0.721 -4.625 1.00 1.43 H new ATOM 1658 N ASN B 377 -12.640 1.108 -2.041 1.00 0.54 N ATOM 1659 CA ASN B 377 -12.922 2.442 -1.526 1.00 0.58 C ATOM 1660 C ASN B 377 -13.778 3.230 -2.513 1.00 0.50 C ATOM 1661 O ASN B 377 -14.122 2.727 -3.584 1.00 0.65 O ATOM 1662 CB ASN B 377 -11.618 3.188 -1.269 1.00 0.83 C ATOM 1663 CG ASN B 377 -10.986 3.689 -2.548 1.00 0.88 C ATOM 1664 OD1 ASN B 377 -11.135 4.839 -2.914 1.00 1.83 O ATOM 1665 ND2 ASN B 377 -10.329 2.812 -3.257 1.00 1.23 N ATOM 0 H ASN B 377 -12.149 1.098 -2.935 1.00 0.54 H new ATOM 0 HA ASN B 377 -13.471 2.340 -0.590 1.00 0.58 H new ATOM 0 HB2 ASN B 377 -11.808 4.031 -0.605 1.00 0.83 H new ATOM 0 HB3 ASN B 377 -10.919 2.528 -0.754 1.00 0.83 H new ATOM 0 HD21 ASN B 377 -9.920 3.083 -4.151 1.00 1.23 H new ATOM 0 HD22 ASN B 377 -10.225 1.856 -2.917 1.00 1.23 H new ATOM 1672 N GLU B 378 -14.098 4.472 -2.167 1.00 0.43 N ATOM 1673 CA GLU B 378 -14.963 5.285 -3.008 1.00 0.51 C ATOM 1674 C GLU B 378 -14.289 6.578 -3.461 1.00 0.44 C ATOM 1675 O GLU B 378 -14.966 7.552 -3.783 1.00 0.53 O ATOM 1676 CB GLU B 378 -16.263 5.608 -2.267 1.00 0.71 C ATOM 1677 CG GLU B 378 -16.990 4.386 -1.725 1.00 0.87 C ATOM 1678 CD GLU B 378 -18.246 4.752 -0.965 1.00 1.05 C ATOM 1679 OE1 GLU B 378 -18.151 5.083 0.237 1.00 1.39 O ATOM 1680 OE2 GLU B 378 -19.339 4.719 -1.566 1.00 1.88 O ATOM 0 H GLU B 378 -13.774 4.933 -1.317 1.00 0.43 H new ATOM 0 HA GLU B 378 -15.181 4.702 -3.903 1.00 0.51 H new ATOM 0 HB2 GLU B 378 -16.039 6.281 -1.439 1.00 0.71 H new ATOM 0 HB3 GLU B 378 -16.930 6.144 -2.942 1.00 0.71 H new ATOM 0 HG2 GLU B 378 -17.249 3.724 -2.552 1.00 0.87 H new ATOM 0 HG3 GLU B 378 -16.321 3.830 -1.069 1.00 0.87 H new ATOM 1687 N ILE B 379 -12.967 6.589 -3.507 1.00 0.36 N ATOM 1688 CA ILE B 379 -12.248 7.750 -4.038 1.00 0.38 C ATOM 1689 C ILE B 379 -11.405 7.388 -5.253 1.00 0.48 C ATOM 1690 O ILE B 379 -10.545 8.162 -5.668 1.00 1.17 O ATOM 1691 CB ILE B 379 -11.333 8.450 -2.999 1.00 0.38 C ATOM 1692 CG1 ILE B 379 -10.193 7.530 -2.515 1.00 0.37 C ATOM 1693 CG2 ILE B 379 -12.153 8.956 -1.816 1.00 0.43 C ATOM 1694 CD1 ILE B 379 -9.414 8.104 -1.338 1.00 0.44 C ATOM 0 H ILE B 379 -12.372 5.824 -3.190 1.00 0.36 H new ATOM 0 HA ILE B 379 -13.036 8.449 -4.320 1.00 0.38 H new ATOM 0 HB ILE B 379 -10.871 9.302 -3.498 1.00 0.38 H new ATOM 0 HG12 ILE B 379 -10.611 6.565 -2.229 1.00 0.37 H new ATOM 0 HG13 ILE B 379 -9.507 7.348 -3.342 1.00 0.37 H new ATOM 0 HG21 ILE B 379 -11.493 9.444 -1.098 1.00 0.43 H new ATOM 0 HG22 ILE B 379 -12.898 9.670 -2.168 1.00 0.43 H new ATOM 0 HG23 ILE B 379 -12.655 8.116 -1.335 1.00 0.43 H new ATOM 0 HD11 ILE B 379 -8.628 7.407 -1.048 1.00 0.44 H new ATOM 0 HD12 ILE B 379 -8.967 9.056 -1.627 1.00 0.44 H new ATOM 0 HD13 ILE B 379 -10.089 8.260 -0.497 1.00 0.44 H new ATOM 1706 N TYR B 380 -11.664 6.228 -5.839 1.00 0.45 N ATOM 1707 CA TYR B 380 -10.931 5.816 -7.027 1.00 0.42 C ATOM 1708 C TYR B 380 -11.457 6.554 -8.249 1.00 0.46 C ATOM 1709 O TYR B 380 -12.633 6.441 -8.599 1.00 0.58 O ATOM 1710 CB TYR B 380 -11.018 4.299 -7.254 1.00 0.48 C ATOM 1711 CG TYR B 380 -10.369 3.867 -8.551 1.00 0.45 C ATOM 1712 CD1 TYR B 380 -8.986 3.858 -8.685 1.00 0.49 C ATOM 1713 CD2 TYR B 380 -11.135 3.448 -9.632 1.00 0.54 C ATOM 1714 CE1 TYR B 380 -8.386 3.445 -9.857 1.00 0.51 C ATOM 1715 CE2 TYR B 380 -10.542 3.037 -10.810 1.00 0.54 C ATOM 1716 CZ TYR B 380 -9.189 3.112 -10.952 1.00 0.47 C ATOM 1717 OH TYR B 380 -8.569 2.616 -12.080 1.00 0.52 O ATOM 0 H TYR B 380 -12.367 5.563 -5.516 1.00 0.45 H new ATOM 0 HA TYR B 380 -9.882 6.070 -6.871 1.00 0.42 H new ATOM 0 HB2 TYR B 380 -10.538 3.783 -6.422 1.00 0.48 H new ATOM 0 HB3 TYR B 380 -12.065 3.995 -7.257 1.00 0.48 H new ATOM 0 HD1 TYR B 380 -8.370 4.180 -7.858 1.00 0.49 H new ATOM 0 HD2 TYR B 380 -12.212 3.444 -9.550 1.00 0.54 H new ATOM 0 HE1 TYR B 380 -7.310 3.380 -9.927 1.00 0.51 H new ATOM 0 HE2 TYR B 380 -11.150 2.657 -11.617 1.00 0.54 H new ATOM 0 HH TYR B 380 -9.242 2.424 -12.766 1.00 0.52 H new ATOM 1727 N TYR B 381 -10.589 7.325 -8.876 1.00 0.55 N ATOM 1728 CA TYR B 381 -10.935 8.051 -10.071 1.00 0.70 C ATOM 1729 C TYR B 381 -10.668 7.206 -11.310 1.00 0.79 C ATOM 1730 O TYR B 381 -9.482 6.968 -11.626 1.00 1.31 O ATOM 1731 CB TYR B 381 -10.131 9.340 -10.122 1.00 1.01 C ATOM 1732 CG TYR B 381 -10.732 10.472 -9.317 1.00 1.28 C ATOM 1733 CD1 TYR B 381 -10.997 10.317 -7.963 1.00 1.73 C ATOM 1734 CD2 TYR B 381 -11.046 11.686 -9.912 1.00 1.66 C ATOM 1735 CE1 TYR B 381 -11.553 11.343 -7.226 1.00 2.35 C ATOM 1736 CE2 TYR B 381 -11.606 12.713 -9.181 1.00 2.20 C ATOM 1737 CZ TYR B 381 -11.815 12.560 -7.841 1.00 2.50 C ATOM 1738 OH TYR B 381 -12.417 13.558 -7.110 1.00 3.20 O ATOM 1739 OXT TYR B 381 -11.639 6.799 -11.974 1.00 1.47 O ATOM 0 H TYR B 381 -9.627 7.462 -8.567 1.00 0.55 H new ATOM 0 HA TYR B 381 -11.999 8.288 -10.052 1.00 0.70 H new ATOM 0 HB2 TYR B 381 -9.123 9.143 -9.756 1.00 1.01 H new ATOM 0 HB3 TYR B 381 -10.037 9.657 -11.161 1.00 1.01 H new ATOM 0 HD1 TYR B 381 -10.765 9.380 -7.479 1.00 1.73 H new ATOM 0 HD2 TYR B 381 -10.849 11.829 -10.964 1.00 1.66 H new ATOM 0 HE1 TYR B 381 -11.782 11.201 -6.180 1.00 2.35 H new ATOM 0 HE2 TYR B 381 -11.879 13.637 -9.669 1.00 2.20 H new ATOM 0 HH TYR B 381 -12.535 14.351 -7.674 1.00 3.20 H new TER 1749 TYR B 381