USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 812 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 MET CE :methyl -123:sc= 0 (180deg=-0.011) USER MOD Single : A 336 LYS NZ :NH3+ -157:sc= -0.187 (180deg=-0.732) USER MOD Single : A 338 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00513) USER MOD Single : A 344 ASN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 348 THR OG1 : rot -170:sc= -0.837 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ -123:sc= -0.593 (180deg=-0.861) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0.367 K(o=0.37,f=-0.28) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ -155:sc= -0.102 (180deg=-0.592) USER MOD Single : A 369 LYS NZ :NH3+ 156:sc= -0.11 (180deg=-1.35) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -3.45! C(o=-3.4!,f=-4.6!) USER MOD Single : A 386 LYS NZ :NH3+ -125:sc= -1.69! (180deg=-4.87!) USER MOD Single : A 388 MET CE :methyl -138:sc= -6.99! (180deg=-12.6!) USER MOD Single : A 391 MET CE :methyl 155:sc= -3.92! (180deg=-3.95!) USER MOD Single : A 392 ASN : amide:sc= -1.86! C(o=-1.9!,f=-1.6!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.34) USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 GLN : amide:sc= -0.318 K(o=-0.32,f=-3.2!) USER MOD Single : A 412 LYS NZ :NH3+ 163:sc= -0.0177 (180deg=-0.26) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 421 GLN : amide:sc= -0.121 K(o=-0.12,f=-2.8!) USER MOD Single : A 424 SER OG : rot -21:sc= 0.632 USER MOD Single : A 427 SER OG : rot 180:sc= -0.0311 USER MOD Single : A 428 SER OG : rot 180:sc= -0.356 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 30.081 21.286 -15.560 1.00 0.00 N ATOM 2 CA GLY A 327 29.477 19.968 -15.608 1.00 0.00 C ATOM 3 C GLY A 327 29.961 19.151 -16.790 1.00 0.00 C ATOM 4 O GLY A 327 30.478 19.701 -17.763 1.00 0.00 O ATOM 0 HA2 GLY A 327 29.703 19.434 -14.685 1.00 0.00 H new ATOM 0 HA3 GLY A 327 28.393 20.070 -15.660 1.00 0.00 H new ATOM 8 N SER A 328 29.795 17.835 -16.706 1.00 0.00 N ATOM 9 CA SER A 328 30.224 16.941 -17.775 1.00 0.00 C ATOM 10 C SER A 328 29.561 15.573 -17.638 1.00 0.00 C ATOM 11 O SER A 328 29.099 15.201 -16.559 1.00 0.00 O ATOM 12 CB SER A 328 31.746 16.786 -17.759 1.00 0.00 C ATOM 13 OG SER A 328 32.238 16.452 -19.046 1.00 0.00 O ATOM 0 H SER A 328 29.367 17.364 -15.909 1.00 0.00 H new ATOM 0 HA SER A 328 29.920 17.380 -18.726 1.00 0.00 H new ATOM 0 HB2 SER A 328 32.206 17.714 -17.420 1.00 0.00 H new ATOM 0 HB3 SER A 328 32.028 16.012 -17.046 1.00 0.00 H new ATOM 0 HG SER A 328 33.213 16.360 -19.010 1.00 0.00 H new ATOM 19 N SER A 329 29.519 14.830 -18.739 1.00 0.00 N ATOM 20 CA SER A 329 28.909 13.505 -18.744 1.00 0.00 C ATOM 21 C SER A 329 29.287 12.739 -20.008 1.00 0.00 C ATOM 22 O SER A 329 29.438 13.323 -21.080 1.00 0.00 O ATOM 23 CB SER A 329 27.387 13.620 -18.639 1.00 0.00 C ATOM 24 OG SER A 329 26.788 12.344 -18.495 1.00 0.00 O ATOM 0 H SER A 329 29.900 15.123 -19.639 1.00 0.00 H new ATOM 0 HA SER A 329 29.284 12.956 -17.881 1.00 0.00 H new ATOM 0 HB2 SER A 329 27.124 14.247 -17.787 1.00 0.00 H new ATOM 0 HB3 SER A 329 26.994 14.111 -19.529 1.00 0.00 H new ATOM 0 HG SER A 329 25.815 12.445 -18.428 1.00 0.00 H new ATOM 30 N GLY A 330 29.438 11.424 -19.872 1.00 0.00 N ATOM 31 CA GLY A 330 29.796 10.598 -21.010 1.00 0.00 C ATOM 32 C GLY A 330 29.060 9.273 -21.019 1.00 0.00 C ATOM 33 O GLY A 330 29.661 8.223 -21.246 1.00 0.00 O ATOM 0 H GLY A 330 29.319 10.917 -18.995 1.00 0.00 H new ATOM 0 HA2 GLY A 330 29.576 11.138 -21.931 1.00 0.00 H new ATOM 0 HA3 GLY A 330 30.870 10.413 -20.997 1.00 0.00 H new ATOM 37 N SER A 331 27.756 9.320 -20.769 1.00 0.00 N ATOM 38 CA SER A 331 26.938 8.114 -20.744 1.00 0.00 C ATOM 39 C SER A 331 25.856 8.168 -21.819 1.00 0.00 C ATOM 40 O SER A 331 25.002 9.054 -21.812 1.00 0.00 O ATOM 41 CB SER A 331 26.295 7.936 -19.367 1.00 0.00 C ATOM 42 OG SER A 331 25.777 6.627 -19.211 1.00 0.00 O ATOM 0 H SER A 331 27.243 10.181 -20.581 1.00 0.00 H new ATOM 0 HA SER A 331 27.586 7.262 -20.948 1.00 0.00 H new ATOM 0 HB2 SER A 331 27.033 8.133 -18.589 1.00 0.00 H new ATOM 0 HB3 SER A 331 25.495 8.665 -19.239 1.00 0.00 H new ATOM 0 HG SER A 331 25.373 6.539 -18.322 1.00 0.00 H new ATOM 48 N SER A 332 25.900 7.212 -22.742 1.00 0.00 N ATOM 49 CA SER A 332 24.927 7.152 -23.826 1.00 0.00 C ATOM 50 C SER A 332 23.670 6.408 -23.387 1.00 0.00 C ATOM 51 O SER A 332 23.594 5.184 -23.483 1.00 0.00 O ATOM 52 CB SER A 332 25.538 6.467 -25.050 1.00 0.00 C ATOM 53 OG SER A 332 24.841 6.820 -26.233 1.00 0.00 O ATOM 0 H SER A 332 26.599 6.469 -22.760 1.00 0.00 H new ATOM 0 HA SER A 332 24.650 8.173 -24.090 1.00 0.00 H new ATOM 0 HB2 SER A 332 26.586 6.750 -25.144 1.00 0.00 H new ATOM 0 HB3 SER A 332 25.511 5.385 -24.917 1.00 0.00 H new ATOM 0 HG SER A 332 25.252 6.371 -27.001 1.00 0.00 H new ATOM 59 N GLY A 333 22.683 7.158 -22.905 1.00 0.00 N ATOM 60 CA GLY A 333 21.442 6.554 -22.458 1.00 0.00 C ATOM 61 C GLY A 333 20.232 7.408 -22.781 1.00 0.00 C ATOM 62 O GLY A 333 20.229 8.612 -22.527 1.00 0.00 O ATOM 0 H GLY A 333 22.721 8.173 -22.816 1.00 0.00 H new ATOM 0 HA2 GLY A 333 21.328 5.576 -22.926 1.00 0.00 H new ATOM 0 HA3 GLY A 333 21.489 6.388 -21.382 1.00 0.00 H new ATOM 66 N MET A 334 19.202 6.784 -23.342 1.00 0.00 N ATOM 67 CA MET A 334 17.981 7.496 -23.701 1.00 0.00 C ATOM 68 C MET A 334 16.954 7.416 -22.575 1.00 0.00 C ATOM 69 O MET A 334 16.048 8.244 -22.488 1.00 0.00 O ATOM 70 CB MET A 334 17.388 6.920 -24.988 1.00 0.00 C ATOM 71 CG MET A 334 17.342 5.401 -25.010 1.00 0.00 C ATOM 72 SD MET A 334 18.840 4.671 -25.699 1.00 0.00 S ATOM 73 CE MET A 334 18.549 4.890 -27.452 1.00 0.00 C ATOM 0 H MET A 334 19.188 5.787 -23.558 1.00 0.00 H new ATOM 0 HA MET A 334 18.236 8.543 -23.864 1.00 0.00 H new ATOM 0 HB2 MET A 334 16.378 7.308 -25.118 1.00 0.00 H new ATOM 0 HB3 MET A 334 17.975 7.270 -25.837 1.00 0.00 H new ATOM 0 HG2 MET A 334 17.196 5.031 -23.995 1.00 0.00 H new ATOM 0 HG3 MET A 334 16.482 5.076 -25.595 1.00 0.00 H new ATOM 0 HE1 MET A 334 18.592 3.922 -27.952 1.00 0.00 H new ATOM 0 HE2 MET A 334 17.565 5.334 -27.605 1.00 0.00 H new ATOM 0 HE3 MET A 334 19.312 5.547 -27.868 1.00 0.00 H new ATOM 83 N ALA A 335 17.103 6.413 -21.715 1.00 0.00 N ATOM 84 CA ALA A 335 16.190 6.226 -20.594 1.00 0.00 C ATOM 85 C ALA A 335 16.955 5.956 -19.303 1.00 0.00 C ATOM 86 O ALA A 335 18.178 5.813 -19.311 1.00 0.00 O ATOM 87 CB ALA A 335 15.223 5.088 -20.885 1.00 0.00 C ATOM 0 H ALA A 335 17.847 5.718 -21.773 1.00 0.00 H new ATOM 0 HA ALA A 335 15.621 7.146 -20.463 1.00 0.00 H new ATOM 0 HB1 ALA A 335 14.547 4.960 -20.039 1.00 0.00 H new ATOM 0 HB2 ALA A 335 14.645 5.321 -21.779 1.00 0.00 H new ATOM 0 HB3 ALA A 335 15.783 4.167 -21.045 1.00 0.00 H new ATOM 93 N LYS A 336 16.227 5.889 -18.193 1.00 0.00 N ATOM 94 CA LYS A 336 16.836 5.636 -16.892 1.00 0.00 C ATOM 95 C LYS A 336 16.193 4.429 -16.216 1.00 0.00 C ATOM 96 O LYS A 336 15.480 4.569 -15.222 1.00 0.00 O ATOM 97 CB LYS A 336 16.702 6.868 -15.995 1.00 0.00 C ATOM 98 CG LYS A 336 17.468 8.077 -16.504 1.00 0.00 C ATOM 99 CD LYS A 336 17.891 8.989 -15.364 1.00 0.00 C ATOM 100 CE LYS A 336 18.917 10.014 -15.823 1.00 0.00 C ATOM 101 NZ LYS A 336 20.136 9.368 -16.383 1.00 0.00 N ATOM 0 H LYS A 336 15.214 6.006 -18.168 1.00 0.00 H new ATOM 0 HA LYS A 336 17.893 5.422 -17.049 1.00 0.00 H new ATOM 0 HB2 LYS A 336 15.647 7.128 -15.905 1.00 0.00 H new ATOM 0 HB3 LYS A 336 17.056 6.619 -14.995 1.00 0.00 H new ATOM 0 HG2 LYS A 336 18.350 7.746 -17.053 1.00 0.00 H new ATOM 0 HG3 LYS A 336 16.847 8.634 -17.205 1.00 0.00 H new ATOM 0 HD2 LYS A 336 17.017 9.502 -14.963 1.00 0.00 H new ATOM 0 HD3 LYS A 336 18.309 8.391 -14.554 1.00 0.00 H new ATOM 0 HE2 LYS A 336 18.470 10.662 -16.577 1.00 0.00 H new ATOM 0 HE3 LYS A 336 19.196 10.649 -14.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 20.938 10.028 -16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 20.353 8.508 -15.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 19.970 9.117 -17.378 1.00 0.00 H new ATOM 115 N VAL A 337 16.450 3.244 -16.761 1.00 0.00 N ATOM 116 CA VAL A 337 15.899 2.013 -16.208 1.00 0.00 C ATOM 117 C VAL A 337 16.244 1.870 -14.731 1.00 0.00 C ATOM 118 O VAL A 337 17.359 2.179 -14.310 1.00 0.00 O ATOM 119 CB VAL A 337 16.416 0.776 -16.967 1.00 0.00 C ATOM 120 CG1 VAL A 337 15.844 -0.498 -16.365 1.00 0.00 C ATOM 121 CG2 VAL A 337 16.073 0.877 -18.446 1.00 0.00 C ATOM 0 H VAL A 337 17.036 3.111 -17.585 1.00 0.00 H new ATOM 0 HA VAL A 337 14.816 2.073 -16.320 1.00 0.00 H new ATOM 0 HB VAL A 337 17.501 0.739 -16.870 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.220 -1.361 -16.914 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.145 -0.574 -15.320 1.00 0.00 H new ATOM 0 HG13 VAL A 337 14.756 -0.474 -16.429 1.00 0.00 H new ATOM 0 HG21 VAL A 337 16.446 -0.005 -18.967 1.00 0.00 H new ATOM 0 HG22 VAL A 337 14.991 0.939 -18.565 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.536 1.770 -18.867 1.00 0.00 H new ATOM 131 N LYS A 338 15.281 1.400 -13.946 1.00 0.00 N ATOM 132 CA LYS A 338 15.482 1.214 -12.514 1.00 0.00 C ATOM 133 C LYS A 338 15.939 -0.210 -12.209 1.00 0.00 C ATOM 134 O LYS A 338 16.694 -0.441 -11.265 1.00 0.00 O ATOM 135 CB LYS A 338 14.191 1.520 -11.752 1.00 0.00 C ATOM 136 CG LYS A 338 13.034 0.609 -12.125 1.00 0.00 C ATOM 137 CD LYS A 338 11.708 1.159 -11.627 1.00 0.00 C ATOM 138 CE LYS A 338 10.532 0.519 -12.349 1.00 0.00 C ATOM 139 NZ LYS A 338 10.434 -0.939 -12.063 1.00 0.00 N ATOM 0 H LYS A 338 14.352 1.141 -14.278 1.00 0.00 H new ATOM 0 HA LYS A 338 16.260 1.905 -12.190 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.381 1.433 -10.682 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.904 2.554 -11.941 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.997 0.492 -13.208 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.199 -0.382 -11.703 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.619 0.981 -10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.683 2.239 -11.774 1.00 0.00 H new ATOM 0 HE2 LYS A 338 9.608 1.012 -12.046 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.638 0.672 -13.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.601 -1.332 -12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 11.291 -1.418 -12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.341 -1.086 -11.038 1.00 0.00 H new ATOM 153 N VAL A 339 15.477 -1.160 -13.016 1.00 0.00 N ATOM 154 CA VAL A 339 15.840 -2.560 -12.834 1.00 0.00 C ATOM 155 C VAL A 339 17.220 -2.850 -13.414 1.00 0.00 C ATOM 156 O VAL A 339 17.465 -2.629 -14.600 1.00 0.00 O ATOM 157 CB VAL A 339 14.811 -3.497 -13.493 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.184 -4.953 -13.256 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.413 -3.205 -12.969 1.00 0.00 C ATOM 0 H VAL A 339 14.851 -0.985 -13.802 1.00 0.00 H new ATOM 0 HA VAL A 339 15.854 -2.746 -11.760 1.00 0.00 H new ATOM 0 HB VAL A 339 14.817 -3.316 -14.568 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.445 -5.600 -13.729 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.167 -5.151 -13.684 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.208 -5.153 -12.185 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.698 -3.876 -13.445 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.390 -3.357 -11.890 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.148 -2.172 -13.196 1.00 0.00 H new ATOM 169 N LEU A 340 18.118 -3.347 -12.570 1.00 0.00 N ATOM 170 CA LEU A 340 19.475 -3.668 -12.999 1.00 0.00 C ATOM 171 C LEU A 340 19.601 -5.150 -13.340 1.00 0.00 C ATOM 172 O LEU A 340 19.130 -6.011 -12.597 1.00 0.00 O ATOM 173 CB LEU A 340 20.477 -3.297 -11.905 1.00 0.00 C ATOM 174 CG LEU A 340 20.373 -1.875 -11.353 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.425 -1.640 -10.281 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.515 -0.856 -12.474 1.00 0.00 C ATOM 0 H LEU A 340 17.931 -3.536 -11.585 1.00 0.00 H new ATOM 0 HA LEU A 340 19.694 -3.088 -13.895 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.356 -3.996 -11.078 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.483 -3.440 -12.299 1.00 0.00 H new ATOM 0 HG LEU A 340 19.389 -1.753 -10.900 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.335 -0.623 -9.900 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.277 -2.347 -9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.418 -1.781 -10.708 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.438 0.150 -12.063 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.485 -0.978 -12.956 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.723 -1.009 -13.208 1.00 0.00 H new ATOM 188 N PHE A 341 20.243 -5.439 -14.467 1.00 0.00 N ATOM 189 CA PHE A 341 20.433 -6.817 -14.906 1.00 0.00 C ATOM 190 C PHE A 341 21.830 -7.314 -14.547 1.00 0.00 C ATOM 191 O PHE A 341 22.822 -6.902 -15.150 1.00 0.00 O ATOM 192 CB PHE A 341 20.212 -6.928 -16.416 1.00 0.00 C ATOM 193 CG PHE A 341 20.606 -8.262 -16.983 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.914 -8.507 -17.369 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.669 -9.272 -17.129 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.279 -9.733 -17.891 1.00 0.00 C ATOM 197 CE2 PHE A 341 20.028 -10.501 -17.650 1.00 0.00 C ATOM 198 CZ PHE A 341 21.335 -10.732 -18.031 1.00 0.00 C ATOM 0 H PHE A 341 20.640 -4.738 -15.093 1.00 0.00 H new ATOM 0 HA PHE A 341 19.702 -7.440 -14.392 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.160 -6.745 -16.636 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.783 -6.146 -16.917 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.657 -7.731 -17.261 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.645 -9.097 -16.832 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.302 -9.910 -18.189 1.00 0.00 H new ATOM 0 HE2 PHE A 341 19.287 -11.279 -17.759 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.619 -11.692 -18.438 1.00 0.00 H new ATOM 208 N VAL A 342 21.901 -8.202 -13.561 1.00 0.00 N ATOM 209 CA VAL A 342 23.175 -8.756 -13.121 1.00 0.00 C ATOM 210 C VAL A 342 23.365 -10.177 -13.639 1.00 0.00 C ATOM 211 O VAL A 342 22.469 -11.015 -13.527 1.00 0.00 O ATOM 212 CB VAL A 342 23.284 -8.764 -11.584 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.674 -9.201 -11.149 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.946 -7.392 -11.020 1.00 0.00 C ATOM 0 H VAL A 342 21.090 -8.553 -13.051 1.00 0.00 H new ATOM 0 HA VAL A 342 23.956 -8.115 -13.530 1.00 0.00 H new ATOM 0 HB VAL A 342 22.565 -9.482 -11.189 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.732 -9.200 -10.061 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.873 -10.206 -11.522 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.415 -8.511 -11.552 1.00 0.00 H new ATOM 0 HG21 VAL A 342 23.028 -7.415 -9.933 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.640 -6.653 -11.421 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.928 -7.124 -11.302 1.00 0.00 H new ATOM 224 N ARG A 343 24.536 -10.443 -14.208 1.00 0.00 N ATOM 225 CA ARG A 343 24.844 -11.763 -14.745 1.00 0.00 C ATOM 226 C ARG A 343 26.201 -12.250 -14.247 1.00 0.00 C ATOM 227 O ARG A 343 26.943 -11.504 -13.608 1.00 0.00 O ATOM 228 CB ARG A 343 24.831 -11.730 -16.274 1.00 0.00 C ATOM 229 CG ARG A 343 25.588 -10.551 -16.864 1.00 0.00 C ATOM 230 CD ARG A 343 26.104 -10.863 -18.260 1.00 0.00 C ATOM 231 NE ARG A 343 27.112 -11.920 -18.248 1.00 0.00 N ATOM 232 CZ ARG A 343 27.787 -12.304 -19.326 1.00 0.00 C ATOM 233 NH1 ARG A 343 27.564 -11.721 -20.495 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.689 -13.273 -19.234 1.00 0.00 N ATOM 0 H ARG A 343 25.288 -9.761 -14.309 1.00 0.00 H new ATOM 0 HA ARG A 343 24.079 -12.457 -14.397 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.265 -12.656 -16.653 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.798 -11.697 -16.620 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.934 -9.680 -16.903 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.425 -10.293 -16.215 1.00 0.00 H new ATOM 0 HD2 ARG A 343 25.271 -11.164 -18.895 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.530 -9.961 -18.699 1.00 0.00 H new ATOM 0 HE ARG A 343 27.308 -12.389 -17.364 1.00 0.00 H new ATOM 0 HH11 ARG A 343 26.872 -10.975 -20.569 1.00 0.00 H new ATOM 0 HH12 ARG A 343 28.084 -12.018 -21.321 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.864 -13.723 -18.336 1.00 0.00 H new ATOM 0 HH22 ARG A 343 29.207 -13.568 -20.062 1.00 0.00 H new ATOM 248 N ASN A 344 26.519 -13.506 -14.544 1.00 0.00 N ATOM 249 CA ASN A 344 27.787 -14.093 -14.125 1.00 0.00 C ATOM 250 C ASN A 344 27.792 -14.363 -12.624 1.00 0.00 C ATOM 251 O ASN A 344 28.830 -14.267 -11.968 1.00 0.00 O ATOM 252 CB ASN A 344 28.947 -13.166 -14.491 1.00 0.00 C ATOM 253 CG ASN A 344 30.232 -13.926 -14.760 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.441 -14.445 -15.857 1.00 0.00 O ATOM 255 ND2 ASN A 344 31.100 -13.995 -13.758 1.00 0.00 N ATOM 0 H ASN A 344 25.917 -14.137 -15.073 1.00 0.00 H new ATOM 0 HA ASN A 344 27.910 -15.042 -14.647 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.680 -12.585 -15.374 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.111 -12.456 -13.680 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.982 -14.493 -13.880 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.885 -13.550 -12.866 1.00 0.00 H new ATOM 262 N LEU A 345 26.626 -14.703 -12.086 1.00 0.00 N ATOM 263 CA LEU A 345 26.494 -14.989 -10.661 1.00 0.00 C ATOM 264 C LEU A 345 27.044 -16.373 -10.330 1.00 0.00 C ATOM 265 O LEU A 345 26.638 -17.371 -10.924 1.00 0.00 O ATOM 266 CB LEU A 345 25.028 -14.895 -10.235 1.00 0.00 C ATOM 267 CG LEU A 345 24.248 -13.696 -10.774 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.823 -13.704 -10.243 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.949 -12.396 -10.409 1.00 0.00 C ATOM 0 H LEU A 345 25.758 -14.787 -12.615 1.00 0.00 H new ATOM 0 HA LEU A 345 27.074 -14.247 -10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.519 -15.806 -10.551 1.00 0.00 H new ATOM 0 HB3 LEU A 345 24.988 -14.869 -9.146 1.00 0.00 H new ATOM 0 HG LEU A 345 24.209 -13.771 -11.861 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.283 -12.843 -10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.323 -14.621 -10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.840 -13.654 -9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.380 -11.553 -10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 345 25.020 -12.313 -9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.950 -12.389 -10.840 1.00 0.00 H new ATOM 281 N ALA A 346 27.970 -16.424 -9.378 1.00 0.00 N ATOM 282 CA ALA A 346 28.573 -17.685 -8.965 1.00 0.00 C ATOM 283 C ALA A 346 27.504 -18.709 -8.597 1.00 0.00 C ATOM 284 O ALA A 346 26.312 -18.409 -8.614 1.00 0.00 O ATOM 285 CB ALA A 346 29.517 -17.461 -7.794 1.00 0.00 C ATOM 0 H ALA A 346 28.319 -15.606 -8.878 1.00 0.00 H new ATOM 0 HA ALA A 346 29.143 -18.079 -9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.960 -18.412 -7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.306 -16.770 -8.090 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.963 -17.041 -6.955 1.00 0.00 H new ATOM 291 N ASN A 347 27.941 -19.920 -8.267 1.00 0.00 N ATOM 292 CA ASN A 347 27.022 -20.990 -7.896 1.00 0.00 C ATOM 293 C ASN A 347 26.622 -20.879 -6.428 1.00 0.00 C ATOM 294 O ASN A 347 26.000 -21.785 -5.871 1.00 0.00 O ATOM 295 CB ASN A 347 27.660 -22.355 -8.161 1.00 0.00 C ATOM 296 CG ASN A 347 27.640 -22.727 -9.631 1.00 0.00 C ATOM 297 OD1 ASN A 347 26.575 -22.893 -10.226 1.00 0.00 O ATOM 298 ND2 ASN A 347 28.820 -22.860 -10.224 1.00 0.00 N ATOM 0 H ASN A 347 28.926 -20.185 -8.249 1.00 0.00 H new ATOM 0 HA ASN A 347 26.125 -20.892 -8.507 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.690 -22.347 -7.805 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.131 -23.117 -7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 347 28.869 -23.109 -11.212 1.00 0.00 H new ATOM 0 HD22 ASN A 347 29.678 -22.713 -9.692 1.00 0.00 H new ATOM 305 N THR A 348 26.983 -19.762 -5.804 1.00 0.00 N ATOM 306 CA THR A 348 26.664 -19.532 -4.401 1.00 0.00 C ATOM 307 C THR A 348 25.925 -18.212 -4.214 1.00 0.00 C ATOM 308 O THR A 348 25.724 -17.754 -3.089 1.00 0.00 O ATOM 309 CB THR A 348 27.934 -19.524 -3.530 1.00 0.00 C ATOM 310 OG1 THR A 348 28.927 -18.677 -4.119 1.00 0.00 O ATOM 311 CG2 THR A 348 28.490 -20.931 -3.370 1.00 0.00 C ATOM 0 H THR A 348 27.497 -19.002 -6.249 1.00 0.00 H new ATOM 0 HA THR A 348 26.021 -20.353 -4.085 1.00 0.00 H new ATOM 0 HB THR A 348 27.669 -19.141 -2.544 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.780 -18.798 -3.651 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.387 -20.900 -2.751 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.742 -21.566 -2.894 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.740 -21.337 -4.350 1.00 0.00 H new ATOM 319 N VAL A 349 25.520 -17.603 -5.325 1.00 0.00 N ATOM 320 CA VAL A 349 24.801 -16.336 -5.283 1.00 0.00 C ATOM 321 C VAL A 349 23.293 -16.560 -5.266 1.00 0.00 C ATOM 322 O VAL A 349 22.774 -17.426 -5.972 1.00 0.00 O ATOM 323 CB VAL A 349 25.163 -15.445 -6.487 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.321 -14.179 -6.487 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.646 -15.109 -6.473 1.00 0.00 C ATOM 0 H VAL A 349 25.678 -17.967 -6.265 1.00 0.00 H new ATOM 0 HA VAL A 349 25.101 -15.832 -4.364 1.00 0.00 H new ATOM 0 HB VAL A 349 24.947 -15.996 -7.403 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.591 -13.563 -7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.265 -14.444 -6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.502 -13.622 -5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.884 -14.479 -7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.890 -14.578 -5.553 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.228 -16.029 -6.526 1.00 0.00 H new ATOM 335 N THR A 350 22.592 -15.773 -4.456 1.00 0.00 N ATOM 336 CA THR A 350 21.143 -15.885 -4.346 1.00 0.00 C ATOM 337 C THR A 350 20.499 -14.517 -4.155 1.00 0.00 C ATOM 338 O THR A 350 21.190 -13.518 -3.955 1.00 0.00 O ATOM 339 CB THR A 350 20.738 -16.799 -3.174 1.00 0.00 C ATOM 340 OG1 THR A 350 21.316 -16.318 -1.955 1.00 0.00 O ATOM 341 CG2 THR A 350 21.187 -18.230 -3.423 1.00 0.00 C ATOM 0 H THR A 350 23.005 -15.051 -3.866 1.00 0.00 H new ATOM 0 HA THR A 350 20.788 -16.323 -5.279 1.00 0.00 H new ATOM 0 HB THR A 350 19.651 -16.785 -3.091 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.052 -16.903 -1.215 1.00 0.00 H new ATOM 0 HG21 THR A 350 20.890 -18.856 -2.582 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.722 -18.604 -4.336 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.271 -18.258 -3.530 1.00 0.00 H new ATOM 349 N GLU A 351 19.171 -14.479 -4.216 1.00 0.00 N ATOM 350 CA GLU A 351 18.435 -13.232 -4.050 1.00 0.00 C ATOM 351 C GLU A 351 18.883 -12.499 -2.789 1.00 0.00 C ATOM 352 O GLU A 351 19.207 -11.313 -2.831 1.00 0.00 O ATOM 353 CB GLU A 351 16.931 -13.506 -3.986 1.00 0.00 C ATOM 354 CG GLU A 351 16.347 -14.007 -5.297 1.00 0.00 C ATOM 355 CD GLU A 351 14.918 -14.492 -5.151 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.662 -15.320 -4.252 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.056 -14.043 -5.936 1.00 0.00 O ATOM 0 H GLU A 351 18.584 -15.297 -4.379 1.00 0.00 H new ATOM 0 HA GLU A 351 18.646 -12.599 -4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.737 -14.243 -3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.416 -12.591 -3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.381 -13.206 -6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.965 -14.819 -5.679 1.00 0.00 H new ATOM 364 N GLU A 352 18.898 -13.215 -1.669 1.00 0.00 N ATOM 365 CA GLU A 352 19.305 -12.633 -0.396 1.00 0.00 C ATOM 366 C GLU A 352 20.640 -11.906 -0.532 1.00 0.00 C ATOM 367 O GLU A 352 20.842 -10.841 0.052 1.00 0.00 O ATOM 368 CB GLU A 352 19.410 -13.718 0.677 1.00 0.00 C ATOM 369 CG GLU A 352 19.110 -13.219 2.080 1.00 0.00 C ATOM 370 CD GLU A 352 17.635 -12.939 2.297 1.00 0.00 C ATOM 371 OE1 GLU A 352 16.931 -12.660 1.304 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.185 -13.000 3.461 1.00 0.00 O ATOM 0 H GLU A 352 18.633 -14.199 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 352 18.546 -11.910 -0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.720 -14.526 0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.415 -14.140 0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.446 -13.961 2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 352 19.680 -12.309 2.268 1.00 0.00 H new ATOM 379 N ILE A 353 21.549 -12.491 -1.306 1.00 0.00 N ATOM 380 CA ILE A 353 22.864 -11.900 -1.519 1.00 0.00 C ATOM 381 C ILE A 353 22.780 -10.693 -2.448 1.00 0.00 C ATOM 382 O ILE A 353 23.506 -9.713 -2.277 1.00 0.00 O ATOM 383 CB ILE A 353 23.851 -12.922 -2.112 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.002 -14.122 -1.174 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.201 -12.269 -2.366 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.681 -15.310 -1.817 1.00 0.00 C ATOM 0 H ILE A 353 21.398 -13.373 -1.795 1.00 0.00 H new ATOM 0 HA ILE A 353 23.228 -11.580 -0.543 1.00 0.00 H new ATOM 0 HB ILE A 353 23.456 -13.276 -3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.574 -13.818 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.016 -14.424 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.888 -13.004 -2.785 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.080 -11.444 -3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.604 -11.890 -1.427 1.00 0.00 H new ATOM 0 HD11 ILE A 353 24.754 -16.123 -1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.099 -15.640 -2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.681 -15.025 -2.144 1.00 0.00 H new ATOM 398 N LEU A 354 21.889 -10.770 -3.430 1.00 0.00 N ATOM 399 CA LEU A 354 21.708 -9.683 -4.386 1.00 0.00 C ATOM 400 C LEU A 354 21.077 -8.467 -3.715 1.00 0.00 C ATOM 401 O LEU A 354 21.268 -7.335 -4.156 1.00 0.00 O ATOM 402 CB LEU A 354 20.836 -10.145 -5.555 1.00 0.00 C ATOM 403 CG LEU A 354 21.456 -11.192 -6.481 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.424 -11.703 -7.475 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.660 -10.613 -7.210 1.00 0.00 C ATOM 0 H LEU A 354 21.280 -11.574 -3.585 1.00 0.00 H new ATOM 0 HA LEU A 354 22.690 -9.398 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.907 -10.549 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.571 -9.272 -6.152 1.00 0.00 H new ATOM 0 HG LEU A 354 21.793 -12.032 -5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.883 -12.447 -8.126 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.592 -12.156 -6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 354 20.056 -10.872 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 354 23.089 -11.372 -7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.347 -9.755 -7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.408 -10.297 -6.483 1.00 0.00 H new ATOM 417 N GLU A 355 20.327 -8.711 -2.645 1.00 0.00 N ATOM 418 CA GLU A 355 19.669 -7.636 -1.913 1.00 0.00 C ATOM 419 C GLU A 355 20.668 -6.881 -1.041 1.00 0.00 C ATOM 420 O GLU A 355 21.021 -5.737 -1.329 1.00 0.00 O ATOM 421 CB GLU A 355 18.539 -8.195 -1.046 1.00 0.00 C ATOM 422 CG GLU A 355 17.368 -8.737 -1.848 1.00 0.00 C ATOM 423 CD GLU A 355 16.312 -9.385 -0.973 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.613 -8.650 -0.245 1.00 0.00 O ATOM 425 OE2 GLU A 355 16.185 -10.626 -1.017 1.00 0.00 O ATOM 0 H GLU A 355 20.160 -9.643 -2.266 1.00 0.00 H new ATOM 0 HA GLU A 355 19.249 -6.941 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.936 -8.991 -0.415 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.180 -7.410 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.915 -7.925 -2.417 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.734 -9.467 -2.570 1.00 0.00 H new ATOM 432 N LYS A 356 21.119 -7.529 0.027 1.00 0.00 N ATOM 433 CA LYS A 356 22.078 -6.922 0.943 1.00 0.00 C ATOM 434 C LYS A 356 23.167 -6.179 0.176 1.00 0.00 C ATOM 435 O LYS A 356 23.646 -5.134 0.616 1.00 0.00 O ATOM 436 CB LYS A 356 22.709 -7.992 1.837 1.00 0.00 C ATOM 437 CG LYS A 356 21.866 -8.346 3.050 1.00 0.00 C ATOM 438 CD LYS A 356 22.573 -9.347 3.948 1.00 0.00 C ATOM 439 CE LYS A 356 21.592 -10.068 4.859 1.00 0.00 C ATOM 440 NZ LYS A 356 20.700 -10.986 4.098 1.00 0.00 N ATOM 0 H LYS A 356 20.836 -8.476 0.280 1.00 0.00 H new ATOM 0 HA LYS A 356 21.543 -6.206 1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.878 -8.893 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.685 -7.643 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.644 -7.441 3.616 1.00 0.00 H new ATOM 0 HG3 LYS A 356 20.912 -8.760 2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 356 23.105 -10.075 3.335 1.00 0.00 H new ATOM 0 HD3 LYS A 356 23.320 -8.832 4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 356 22.143 -10.636 5.609 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.988 -9.335 5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 19.707 -10.731 4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 20.904 -10.904 3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 20.865 -11.965 4.406 1.00 0.00 H new ATOM 454 N ALA A 357 23.553 -6.724 -0.973 1.00 0.00 N ATOM 455 CA ALA A 357 24.582 -6.110 -1.803 1.00 0.00 C ATOM 456 C ALA A 357 24.056 -4.857 -2.494 1.00 0.00 C ATOM 457 O ALA A 357 24.628 -3.775 -2.359 1.00 0.00 O ATOM 458 CB ALA A 357 25.094 -7.107 -2.832 1.00 0.00 C ATOM 0 H ALA A 357 23.168 -7.590 -1.350 1.00 0.00 H new ATOM 0 HA ALA A 357 25.408 -5.816 -1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.862 -6.635 -3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.518 -7.972 -2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.269 -7.429 -3.468 1.00 0.00 H new ATOM 464 N PHE A 358 22.963 -5.010 -3.234 1.00 0.00 N ATOM 465 CA PHE A 358 22.360 -3.890 -3.948 1.00 0.00 C ATOM 466 C PHE A 358 21.432 -3.097 -3.032 1.00 0.00 C ATOM 467 O PHE A 358 20.634 -2.282 -3.494 1.00 0.00 O ATOM 468 CB PHE A 358 21.584 -4.393 -5.167 1.00 0.00 C ATOM 469 CG PHE A 358 22.467 -4.837 -6.298 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.157 -6.036 -6.227 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.607 -4.054 -7.433 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.970 -6.447 -7.266 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.419 -4.460 -8.475 1.00 0.00 C ATOM 474 CZ PHE A 358 24.102 -5.657 -8.392 1.00 0.00 C ATOM 0 H PHE A 358 22.477 -5.898 -3.355 1.00 0.00 H new ATOM 0 HA PHE A 358 23.161 -3.231 -4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.948 -5.225 -4.865 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.925 -3.600 -5.521 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.058 -6.657 -5.349 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.076 -3.116 -7.504 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.502 -7.385 -7.198 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.519 -3.841 -9.354 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.738 -5.975 -9.205 1.00 0.00 H new ATOM 484 N SER A 359 21.542 -3.344 -1.731 1.00 0.00 N ATOM 485 CA SER A 359 20.711 -2.657 -0.749 1.00 0.00 C ATOM 486 C SER A 359 21.476 -1.510 -0.097 1.00 0.00 C ATOM 487 O SER A 359 21.006 -0.372 -0.073 1.00 0.00 O ATOM 488 CB SER A 359 20.232 -3.640 0.322 1.00 0.00 C ATOM 489 OG SER A 359 19.632 -2.957 1.409 1.00 0.00 O ATOM 0 H SER A 359 22.199 -4.015 -1.332 1.00 0.00 H new ATOM 0 HA SER A 359 19.845 -2.245 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.516 -4.337 -0.114 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.075 -4.231 0.680 1.00 0.00 H new ATOM 0 HG SER A 359 19.333 -3.607 2.079 1.00 0.00 H new ATOM 495 N GLN A 360 22.656 -1.817 0.430 1.00 0.00 N ATOM 496 CA GLN A 360 23.486 -0.812 1.083 1.00 0.00 C ATOM 497 C GLN A 360 23.435 0.511 0.327 1.00 0.00 C ATOM 498 O GLN A 360 23.437 1.584 0.931 1.00 0.00 O ATOM 499 CB GLN A 360 24.932 -1.301 1.182 1.00 0.00 C ATOM 500 CG GLN A 360 25.540 -1.680 -0.159 1.00 0.00 C ATOM 501 CD GLN A 360 26.912 -2.311 -0.020 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.691 -1.942 0.859 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.214 -3.267 -0.890 1.00 0.00 N ATOM 0 H GLN A 360 23.059 -2.754 0.418 1.00 0.00 H new ATOM 0 HA GLN A 360 23.095 -0.651 2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.540 -0.521 1.639 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.970 -2.165 1.846 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.875 -2.375 -0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.615 -0.790 -0.784 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.537 -3.541 -1.602 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.123 -3.728 -0.846 1.00 0.00 H new ATOM 512 N PHE A 361 23.389 0.428 -0.999 1.00 0.00 N ATOM 513 CA PHE A 361 23.338 1.619 -1.838 1.00 0.00 C ATOM 514 C PHE A 361 22.025 2.370 -1.638 1.00 0.00 C ATOM 515 O PHE A 361 22.014 3.517 -1.192 1.00 0.00 O ATOM 516 CB PHE A 361 23.502 1.239 -3.311 1.00 0.00 C ATOM 517 CG PHE A 361 24.837 0.628 -3.628 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.966 1.422 -3.748 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.963 -0.740 -3.805 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.196 0.864 -4.039 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.191 -1.305 -4.096 1.00 0.00 C ATOM 522 CZ PHE A 361 27.309 -0.502 -4.214 1.00 0.00 C ATOM 0 H PHE A 361 23.386 -0.452 -1.515 1.00 0.00 H new ATOM 0 HA PHE A 361 24.159 2.274 -1.545 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.715 0.536 -3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.364 2.129 -3.925 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.884 2.490 -3.612 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.092 -1.372 -3.715 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.068 1.495 -4.130 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.276 -2.373 -4.231 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.269 -0.941 -4.442 1.00 0.00 H new ATOM 532 N GLY A 362 20.918 1.714 -1.973 1.00 0.00 N ATOM 533 CA GLY A 362 19.614 2.334 -1.824 1.00 0.00 C ATOM 534 C GLY A 362 18.518 1.322 -1.556 1.00 0.00 C ATOM 535 O GLY A 362 18.689 0.129 -1.805 1.00 0.00 O ATOM 0 H GLY A 362 20.901 0.764 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.648 3.053 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.375 2.893 -2.729 1.00 0.00 H new ATOM 539 N LYS A 363 17.388 1.798 -1.044 1.00 0.00 N ATOM 540 CA LYS A 363 16.259 0.928 -0.741 1.00 0.00 C ATOM 541 C LYS A 363 15.874 0.091 -1.957 1.00 0.00 C ATOM 542 O LYS A 363 15.573 0.629 -3.023 1.00 0.00 O ATOM 543 CB LYS A 363 15.058 1.757 -0.279 1.00 0.00 C ATOM 544 CG LYS A 363 13.842 0.921 0.078 1.00 0.00 C ATOM 545 CD LYS A 363 13.992 0.275 1.445 1.00 0.00 C ATOM 546 CE LYS A 363 13.120 -0.964 1.575 1.00 0.00 C ATOM 547 NZ LYS A 363 13.067 -1.461 2.978 1.00 0.00 N ATOM 0 H LYS A 363 17.230 2.783 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 363 16.558 0.254 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.348 2.349 0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.787 2.459 -1.068 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.951 1.549 0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.696 0.148 -0.677 1.00 0.00 H new ATOM 0 HD2 LYS A 363 15.035 0.006 1.609 1.00 0.00 H new ATOM 0 HD3 LYS A 363 13.723 0.993 2.219 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.111 -0.735 1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 363 13.506 -1.750 0.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 12.463 -2.306 3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 14.027 -1.704 3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 12.674 -0.721 3.594 1.00 0.00 H new ATOM 561 N LEU A 364 15.886 -1.227 -1.790 1.00 0.00 N ATOM 562 CA LEU A 364 15.538 -2.138 -2.874 1.00 0.00 C ATOM 563 C LEU A 364 14.044 -2.447 -2.867 1.00 0.00 C ATOM 564 O LEU A 364 13.346 -2.159 -1.895 1.00 0.00 O ATOM 565 CB LEU A 364 16.339 -3.436 -2.754 1.00 0.00 C ATOM 566 CG LEU A 364 17.812 -3.355 -3.155 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.470 -4.722 -3.049 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.950 -2.802 -4.566 1.00 0.00 C ATOM 0 H LEU A 364 16.133 -1.688 -0.914 1.00 0.00 H new ATOM 0 HA LEU A 364 15.786 -1.652 -3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.283 -3.780 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.857 -4.195 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 364 18.319 -2.677 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.518 -4.645 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.403 -5.080 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.962 -5.423 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 364 19.005 -2.751 -4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.428 -3.455 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.516 -1.803 -4.609 1.00 0.00 H new ATOM 580 N GLU A 365 13.561 -3.036 -3.956 1.00 0.00 N ATOM 581 CA GLU A 365 12.150 -3.385 -4.073 1.00 0.00 C ATOM 582 C GLU A 365 11.967 -4.899 -4.128 1.00 0.00 C ATOM 583 O GLU A 365 11.091 -5.454 -3.463 1.00 0.00 O ATOM 584 CB GLU A 365 11.545 -2.742 -5.323 1.00 0.00 C ATOM 585 CG GLU A 365 10.025 -2.741 -5.331 1.00 0.00 C ATOM 586 CD GLU A 365 9.438 -1.592 -4.535 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.909 -1.351 -3.404 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.507 -0.933 -5.044 1.00 0.00 O ATOM 0 H GLU A 365 14.125 -3.281 -4.769 1.00 0.00 H new ATOM 0 HA GLU A 365 11.634 -3.005 -3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.901 -1.715 -5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.904 -3.273 -6.205 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.671 -2.683 -6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.663 -3.684 -4.922 1.00 0.00 H new ATOM 595 N ARG A 366 12.798 -5.562 -4.925 1.00 0.00 N ATOM 596 CA ARG A 366 12.727 -7.011 -5.069 1.00 0.00 C ATOM 597 C ARG A 366 13.894 -7.532 -5.902 1.00 0.00 C ATOM 598 O ARG A 366 14.597 -6.762 -6.557 1.00 0.00 O ATOM 599 CB ARG A 366 11.402 -7.416 -5.717 1.00 0.00 C ATOM 600 CG ARG A 366 11.294 -7.020 -7.181 1.00 0.00 C ATOM 601 CD ARG A 366 10.128 -7.718 -7.862 1.00 0.00 C ATOM 602 NE ARG A 366 9.613 -6.949 -8.991 1.00 0.00 N ATOM 603 CZ ARG A 366 8.585 -7.337 -9.738 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.964 -8.479 -9.475 1.00 0.00 N ATOM 605 NH2 ARG A 366 8.174 -6.581 -10.748 1.00 0.00 N ATOM 0 H ARG A 366 13.529 -5.118 -5.481 1.00 0.00 H new ATOM 0 HA ARG A 366 12.787 -7.454 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.280 -8.496 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.582 -6.958 -5.164 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.169 -5.940 -7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.221 -7.271 -7.696 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.447 -8.701 -8.208 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.329 -7.878 -7.138 1.00 0.00 H new ATOM 0 HE ARG A 366 10.068 -6.065 -9.219 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.275 -9.062 -8.698 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.175 -8.775 -10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.647 -5.701 -10.952 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.385 -6.880 -11.321 1.00 0.00 H new ATOM 619 N VAL A 367 14.096 -8.846 -5.873 1.00 0.00 N ATOM 620 CA VAL A 367 15.177 -9.471 -6.625 1.00 0.00 C ATOM 621 C VAL A 367 14.721 -10.783 -7.255 1.00 0.00 C ATOM 622 O VAL A 367 14.249 -11.685 -6.563 1.00 0.00 O ATOM 623 CB VAL A 367 16.401 -9.741 -5.730 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.471 -10.496 -6.503 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.952 -8.437 -5.175 1.00 0.00 C ATOM 0 H VAL A 367 13.524 -9.498 -5.336 1.00 0.00 H new ATOM 0 HA VAL A 367 15.460 -8.772 -7.412 1.00 0.00 H new ATOM 0 HB VAL A 367 16.087 -10.362 -4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.328 -10.678 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 367 17.068 -11.448 -6.847 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.785 -9.904 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.816 -8.646 -4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.252 -7.789 -5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.183 -7.940 -4.583 1.00 0.00 H new ATOM 635 N LYS A 368 14.867 -10.883 -8.572 1.00 0.00 N ATOM 636 CA LYS A 368 14.473 -12.085 -9.296 1.00 0.00 C ATOM 637 C LYS A 368 15.698 -12.873 -9.750 1.00 0.00 C ATOM 638 O LYS A 368 16.531 -12.367 -10.502 1.00 0.00 O ATOM 639 CB LYS A 368 13.613 -11.716 -10.508 1.00 0.00 C ATOM 640 CG LYS A 368 12.609 -12.789 -10.890 1.00 0.00 C ATOM 641 CD LYS A 368 13.227 -13.830 -11.809 1.00 0.00 C ATOM 642 CE LYS A 368 13.068 -13.446 -13.272 1.00 0.00 C ATOM 643 NZ LYS A 368 11.639 -13.435 -13.691 1.00 0.00 N ATOM 0 H LYS A 368 15.256 -10.145 -9.160 1.00 0.00 H new ATOM 0 HA LYS A 368 13.890 -12.711 -8.621 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.079 -10.790 -10.296 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.265 -11.520 -11.359 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.234 -13.275 -9.989 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.753 -12.329 -11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.285 -13.942 -11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 368 12.757 -14.798 -11.632 1.00 0.00 H new ATOM 0 HE2 LYS A 368 13.503 -12.460 -13.438 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.623 -14.148 -13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 11.577 -13.592 -14.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 11.125 -14.190 -13.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.215 -12.515 -13.456 1.00 0.00 H new ATOM 657 N LYS A 369 15.800 -14.115 -9.289 1.00 0.00 N ATOM 658 CA LYS A 369 16.922 -14.975 -9.649 1.00 0.00 C ATOM 659 C LYS A 369 16.595 -15.805 -10.886 1.00 0.00 C ATOM 660 O LYS A 369 15.465 -16.264 -11.058 1.00 0.00 O ATOM 661 CB LYS A 369 17.278 -15.898 -8.481 1.00 0.00 C ATOM 662 CG LYS A 369 18.632 -16.571 -8.630 1.00 0.00 C ATOM 663 CD LYS A 369 19.753 -15.688 -8.110 1.00 0.00 C ATOM 664 CE LYS A 369 21.107 -16.369 -8.243 1.00 0.00 C ATOM 665 NZ LYS A 369 21.330 -16.895 -9.618 1.00 0.00 N ATOM 0 H LYS A 369 15.119 -14.549 -8.665 1.00 0.00 H new ATOM 0 HA LYS A 369 17.778 -14.339 -9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.268 -15.321 -7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.509 -16.664 -8.387 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.631 -17.517 -8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.809 -16.806 -9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 369 19.762 -14.748 -8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.569 -15.443 -7.064 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.896 -15.660 -7.993 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.174 -17.187 -7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.351 -16.975 -9.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 20.888 -17.832 -9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.907 -16.245 -10.311 1.00 0.00 H new ATOM 679 N LEU A 370 17.591 -15.995 -11.744 1.00 0.00 N ATOM 680 CA LEU A 370 17.410 -16.772 -12.966 1.00 0.00 C ATOM 681 C LEU A 370 18.500 -17.830 -13.105 1.00 0.00 C ATOM 682 O LEU A 370 19.323 -18.011 -12.207 1.00 0.00 O ATOM 683 CB LEU A 370 17.420 -15.850 -14.186 1.00 0.00 C ATOM 684 CG LEU A 370 16.227 -14.904 -14.322 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.403 -13.689 -13.424 1.00 0.00 C ATOM 686 CD2 LEU A 370 16.048 -14.476 -15.772 1.00 0.00 C ATOM 0 H LEU A 370 18.532 -15.622 -11.617 1.00 0.00 H new ATOM 0 HA LEU A 370 16.445 -17.276 -12.907 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.331 -15.252 -14.157 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.473 -16.468 -15.083 1.00 0.00 H new ATOM 0 HG LEU A 370 15.329 -15.436 -14.007 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.544 -13.027 -13.535 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.481 -14.012 -12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.311 -13.156 -13.707 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.194 -13.803 -15.850 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.947 -13.963 -16.114 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.874 -15.355 -16.392 1.00 0.00 H new ATOM 698 N LYS A 371 18.502 -18.525 -14.237 1.00 0.00 N ATOM 699 CA LYS A 371 19.492 -19.563 -14.497 1.00 0.00 C ATOM 700 C LYS A 371 20.832 -19.209 -13.858 1.00 0.00 C ATOM 701 O LYS A 371 21.223 -19.794 -12.848 1.00 0.00 O ATOM 702 CB LYS A 371 19.670 -19.762 -16.004 1.00 0.00 C ATOM 703 CG LYS A 371 18.733 -20.800 -16.595 1.00 0.00 C ATOM 704 CD LYS A 371 17.339 -20.235 -16.811 1.00 0.00 C ATOM 705 CE LYS A 371 16.516 -21.120 -17.734 1.00 0.00 C ATOM 706 NZ LYS A 371 15.809 -22.196 -16.985 1.00 0.00 N ATOM 0 H LYS A 371 17.828 -18.388 -14.990 1.00 0.00 H new ATOM 0 HA LYS A 371 19.132 -20.492 -14.055 1.00 0.00 H new ATOM 0 HB2 LYS A 371 19.509 -18.810 -16.509 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.700 -20.059 -16.204 1.00 0.00 H new ATOM 0 HG2 LYS A 371 19.134 -21.155 -17.545 1.00 0.00 H new ATOM 0 HG3 LYS A 371 18.678 -21.662 -15.930 1.00 0.00 H new ATOM 0 HD2 LYS A 371 16.832 -20.138 -15.851 1.00 0.00 H new ATOM 0 HD3 LYS A 371 17.413 -19.234 -17.236 1.00 0.00 H new ATOM 0 HE2 LYS A 371 15.787 -20.510 -18.268 1.00 0.00 H new ATOM 0 HE3 LYS A 371 17.168 -21.568 -18.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 15.259 -22.778 -17.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 16.505 -22.794 -16.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 15.168 -21.769 -16.286 1.00 0.00 H new ATOM 720 N ASP A 372 21.529 -18.248 -14.453 1.00 0.00 N ATOM 721 CA ASP A 372 22.824 -17.814 -13.941 1.00 0.00 C ATOM 722 C ASP A 372 22.790 -16.337 -13.557 1.00 0.00 C ATOM 723 O ASP A 372 23.508 -15.903 -12.657 1.00 0.00 O ATOM 724 CB ASP A 372 23.917 -18.057 -14.983 1.00 0.00 C ATOM 725 CG ASP A 372 23.799 -19.420 -15.637 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.258 -20.342 -14.992 1.00 0.00 O ATOM 727 OD2 ASP A 372 24.250 -19.564 -16.793 1.00 0.00 O ATOM 0 H ASP A 372 21.219 -17.754 -15.290 1.00 0.00 H new ATOM 0 HA ASP A 372 23.048 -18.398 -13.048 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.863 -17.284 -15.749 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.894 -17.968 -14.508 1.00 0.00 H new ATOM 732 N TYR A 373 21.951 -15.572 -14.246 1.00 0.00 N ATOM 733 CA TYR A 373 21.825 -14.144 -13.980 1.00 0.00 C ATOM 734 C TYR A 373 20.626 -13.861 -13.081 1.00 0.00 C ATOM 735 O TYR A 373 19.964 -14.781 -12.603 1.00 0.00 O ATOM 736 CB TYR A 373 21.687 -13.370 -15.292 1.00 0.00 C ATOM 737 CG TYR A 373 20.787 -14.045 -16.302 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.251 -15.096 -17.083 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.471 -13.633 -16.474 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.432 -15.715 -18.007 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.644 -14.247 -17.395 1.00 0.00 C ATOM 742 CZ TYR A 373 19.130 -15.288 -18.159 1.00 0.00 C ATOM 743 OH TYR A 373 18.310 -15.903 -19.078 1.00 0.00 O ATOM 0 H TYR A 373 21.348 -15.917 -14.993 1.00 0.00 H new ATOM 0 HA TYR A 373 22.728 -13.815 -13.465 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.296 -12.375 -15.078 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.676 -13.237 -15.731 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.270 -15.435 -16.966 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.088 -12.818 -15.877 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.810 -16.529 -18.607 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.624 -13.914 -17.516 1.00 0.00 H new ATOM 0 HH TYR A 373 17.425 -15.483 -19.059 1.00 0.00 H new ATOM 753 N ALA A 374 20.353 -12.579 -12.856 1.00 0.00 N ATOM 754 CA ALA A 374 19.233 -12.173 -12.016 1.00 0.00 C ATOM 755 C ALA A 374 18.965 -10.677 -12.144 1.00 0.00 C ATOM 756 O ALA A 374 19.867 -9.900 -12.456 1.00 0.00 O ATOM 757 CB ALA A 374 19.500 -12.541 -10.565 1.00 0.00 C ATOM 0 H ALA A 374 20.892 -11.805 -13.244 1.00 0.00 H new ATOM 0 HA ALA A 374 18.345 -12.705 -12.356 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.655 -12.232 -9.950 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.634 -13.620 -10.482 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.403 -12.036 -10.222 1.00 0.00 H new ATOM 763 N PHE A 375 17.720 -10.281 -11.902 1.00 0.00 N ATOM 764 CA PHE A 375 17.334 -8.877 -11.991 1.00 0.00 C ATOM 765 C PHE A 375 17.262 -8.243 -10.605 1.00 0.00 C ATOM 766 O PHE A 375 16.898 -8.900 -9.629 1.00 0.00 O ATOM 767 CB PHE A 375 15.983 -8.742 -12.697 1.00 0.00 C ATOM 768 CG PHE A 375 16.048 -9.014 -14.173 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.287 -10.294 -14.645 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.870 -7.989 -15.088 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.348 -10.547 -16.003 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.929 -8.235 -16.447 1.00 0.00 C ATOM 773 CZ PHE A 375 16.168 -9.516 -16.905 1.00 0.00 C ATOM 0 H PHE A 375 16.961 -10.912 -11.643 1.00 0.00 H new ATOM 0 HA PHE A 375 18.094 -8.353 -12.571 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.273 -9.431 -12.240 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.598 -7.735 -12.538 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.427 -11.104 -13.944 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.683 -6.986 -14.735 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.536 -11.549 -16.358 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.788 -7.427 -17.150 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.214 -9.711 -17.966 1.00 0.00 H new ATOM 783 N ILE A 376 17.612 -6.964 -10.528 1.00 0.00 N ATOM 784 CA ILE A 376 17.587 -6.241 -9.262 1.00 0.00 C ATOM 785 C ILE A 376 16.617 -5.066 -9.320 1.00 0.00 C ATOM 786 O ILE A 376 16.860 -4.080 -10.017 1.00 0.00 O ATOM 787 CB ILE A 376 18.986 -5.720 -8.883 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.035 -6.814 -9.091 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.997 -5.234 -7.442 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.023 -7.876 -8.014 1.00 0.00 C ATOM 0 H ILE A 376 17.916 -6.407 -11.326 1.00 0.00 H new ATOM 0 HA ILE A 376 17.254 -6.947 -8.501 1.00 0.00 H new ATOM 0 HB ILE A 376 19.233 -4.879 -9.531 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.867 -7.287 -10.058 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.023 -6.356 -9.127 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.992 -4.869 -7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.274 -4.427 -7.325 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.733 -6.057 -6.778 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.792 -8.618 -8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.221 -7.415 -7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.047 -8.361 -7.992 1.00 0.00 H new ATOM 802 N HIS A 377 15.518 -5.175 -8.581 1.00 0.00 N ATOM 803 CA HIS A 377 14.511 -4.120 -8.546 1.00 0.00 C ATOM 804 C HIS A 377 14.821 -3.111 -7.445 1.00 0.00 C ATOM 805 O HIS A 377 14.994 -3.479 -6.283 1.00 0.00 O ATOM 806 CB HIS A 377 13.121 -4.719 -8.330 1.00 0.00 C ATOM 807 CG HIS A 377 12.631 -5.529 -9.490 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.655 -5.087 -10.358 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.989 -6.760 -9.924 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.432 -6.012 -11.275 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.229 -7.037 -11.034 1.00 0.00 N ATOM 0 H HIS A 377 15.302 -5.983 -7.998 1.00 0.00 H new ATOM 0 HA HIS A 377 14.529 -3.602 -9.505 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.140 -5.348 -7.440 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.413 -3.913 -8.135 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.733 -7.404 -9.480 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.720 -5.942 -12.084 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.273 -7.895 -11.583 1.00 0.00 H new ATOM 820 N PHE A 378 14.889 -1.837 -7.818 1.00 0.00 N ATOM 821 CA PHE A 378 15.180 -0.775 -6.862 1.00 0.00 C ATOM 822 C PHE A 378 13.937 0.068 -6.591 1.00 0.00 C ATOM 823 O PHE A 378 13.173 0.378 -7.505 1.00 0.00 O ATOM 824 CB PHE A 378 16.309 0.115 -7.384 1.00 0.00 C ATOM 825 CG PHE A 378 17.681 -0.404 -7.058 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.225 -1.458 -7.774 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.426 0.163 -6.037 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.486 -1.938 -7.475 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.688 -0.312 -5.734 1.00 0.00 C ATOM 830 CZ PHE A 378 20.219 -1.364 -6.455 1.00 0.00 C ATOM 0 H PHE A 378 14.747 -1.515 -8.775 1.00 0.00 H new ATOM 0 HA PHE A 378 15.495 -1.238 -5.927 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.214 0.212 -8.465 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.198 1.114 -6.963 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.658 -1.909 -8.574 1.00 0.00 H new ATOM 0 HD2 PHE A 378 18.016 0.986 -5.471 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.898 -2.762 -8.039 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.258 0.138 -4.935 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.205 -1.737 -6.221 1.00 0.00 H new ATOM 840 N ASP A 379 13.741 0.434 -5.329 1.00 0.00 N ATOM 841 CA ASP A 379 12.592 1.241 -4.937 1.00 0.00 C ATOM 842 C ASP A 379 12.576 2.567 -5.691 1.00 0.00 C ATOM 843 O ASP A 379 11.514 3.137 -5.941 1.00 0.00 O ATOM 844 CB ASP A 379 12.613 1.498 -3.429 1.00 0.00 C ATOM 845 CG ASP A 379 11.313 2.094 -2.925 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.812 3.047 -3.559 1.00 0.00 O ATOM 847 OD2 ASP A 379 10.798 1.608 -1.897 1.00 0.00 O ATOM 0 H ASP A 379 14.363 0.184 -4.560 1.00 0.00 H new ATOM 0 HA ASP A 379 11.688 0.688 -5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.807 0.561 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.435 2.172 -3.190 1.00 0.00 H new ATOM 852 N GLU A 380 13.760 3.053 -6.050 1.00 0.00 N ATOM 853 CA GLU A 380 13.881 4.313 -6.774 1.00 0.00 C ATOM 854 C GLU A 380 14.861 4.180 -7.937 1.00 0.00 C ATOM 855 O GLU A 380 15.868 3.479 -7.837 1.00 0.00 O ATOM 856 CB GLU A 380 14.340 5.426 -5.831 1.00 0.00 C ATOM 857 CG GLU A 380 13.291 5.829 -4.808 1.00 0.00 C ATOM 858 CD GLU A 380 13.476 7.250 -4.312 1.00 0.00 C ATOM 859 OE1 GLU A 380 14.637 7.692 -4.193 1.00 0.00 O ATOM 860 OE2 GLU A 380 12.457 7.921 -4.043 1.00 0.00 O ATOM 0 H GLU A 380 14.649 2.594 -5.851 1.00 0.00 H new ATOM 0 HA GLU A 380 12.900 4.568 -7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.239 5.100 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.614 6.300 -6.421 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.300 5.729 -5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.333 5.144 -3.961 1.00 0.00 H new ATOM 867 N ARG A 381 14.557 4.858 -9.039 1.00 0.00 N ATOM 868 CA ARG A 381 15.408 4.815 -10.221 1.00 0.00 C ATOM 869 C ARG A 381 16.854 5.144 -9.862 1.00 0.00 C ATOM 870 O ARG A 381 17.789 4.599 -10.449 1.00 0.00 O ATOM 871 CB ARG A 381 14.899 5.796 -11.279 1.00 0.00 C ATOM 872 CG ARG A 381 15.829 5.944 -12.471 1.00 0.00 C ATOM 873 CD ARG A 381 16.933 6.952 -12.195 1.00 0.00 C ATOM 874 NE ARG A 381 16.438 8.121 -11.473 1.00 0.00 N ATOM 875 CZ ARG A 381 15.750 9.102 -12.046 1.00 0.00 C ATOM 876 NH1 ARG A 381 15.476 9.055 -13.343 1.00 0.00 N ATOM 877 NH2 ARG A 381 15.333 10.133 -11.322 1.00 0.00 N ATOM 0 H ARG A 381 13.728 5.443 -9.137 1.00 0.00 H new ATOM 0 HA ARG A 381 15.373 3.804 -10.626 1.00 0.00 H new ATOM 0 HB2 ARG A 381 13.922 5.463 -11.630 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.756 6.773 -10.817 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.270 4.977 -12.712 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.257 6.260 -13.343 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.723 6.475 -11.615 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.378 7.270 -13.138 1.00 0.00 H new ATOM 0 HE ARG A 381 16.631 8.188 -10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 381 15.794 8.264 -13.903 1.00 0.00 H new ATOM 0 HH12 ARG A 381 14.947 9.810 -13.780 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.541 10.173 -10.324 1.00 0.00 H new ATOM 0 HH22 ARG A 381 14.805 10.886 -11.763 1.00 0.00 H new ATOM 891 N ASP A 382 17.030 6.038 -8.895 1.00 0.00 N ATOM 892 CA ASP A 382 18.362 6.439 -8.458 1.00 0.00 C ATOM 893 C ASP A 382 19.079 5.282 -7.770 1.00 0.00 C ATOM 894 O ASP A 382 20.173 4.888 -8.174 1.00 0.00 O ATOM 895 CB ASP A 382 18.271 7.635 -7.509 1.00 0.00 C ATOM 896 CG ASP A 382 19.613 8.306 -7.293 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.336 8.522 -8.289 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.941 8.617 -6.129 1.00 0.00 O ATOM 0 H ASP A 382 16.267 6.499 -8.399 1.00 0.00 H new ATOM 0 HA ASP A 382 18.936 6.726 -9.339 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.565 8.362 -7.912 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.875 7.304 -6.549 1.00 0.00 H new ATOM 903 N GLY A 383 18.456 4.741 -6.727 1.00 0.00 N ATOM 904 CA GLY A 383 19.050 3.635 -6.000 1.00 0.00 C ATOM 905 C GLY A 383 19.768 2.660 -6.911 1.00 0.00 C ATOM 906 O GLY A 383 20.766 2.054 -6.521 1.00 0.00 O ATOM 0 H GLY A 383 17.550 5.049 -6.373 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.753 4.024 -5.264 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.272 3.107 -5.449 1.00 0.00 H new ATOM 910 N ALA A 384 19.259 2.507 -8.129 1.00 0.00 N ATOM 911 CA ALA A 384 19.859 1.599 -9.099 1.00 0.00 C ATOM 912 C ALA A 384 21.108 2.210 -9.724 1.00 0.00 C ATOM 913 O ALA A 384 22.212 1.685 -9.570 1.00 0.00 O ATOM 914 CB ALA A 384 18.849 1.238 -10.179 1.00 0.00 C ATOM 0 H ALA A 384 18.433 3.000 -8.468 1.00 0.00 H new ATOM 0 HA ALA A 384 20.155 0.690 -8.574 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.310 0.560 -10.897 1.00 0.00 H new ATOM 0 HB2 ALA A 384 17.987 0.752 -9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.526 2.144 -10.692 1.00 0.00 H new ATOM 920 N VAL A 385 20.928 3.321 -10.430 1.00 0.00 N ATOM 921 CA VAL A 385 22.042 4.004 -11.078 1.00 0.00 C ATOM 922 C VAL A 385 23.301 3.936 -10.222 1.00 0.00 C ATOM 923 O VAL A 385 24.406 3.759 -10.736 1.00 0.00 O ATOM 924 CB VAL A 385 21.706 5.480 -11.362 1.00 0.00 C ATOM 925 CG1 VAL A 385 22.860 6.161 -12.083 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.423 5.589 -12.171 1.00 0.00 C ATOM 0 H VAL A 385 20.022 3.768 -10.568 1.00 0.00 H new ATOM 0 HA VAL A 385 22.221 3.492 -12.023 1.00 0.00 H new ATOM 0 HB VAL A 385 21.552 5.989 -10.410 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.605 7.203 -12.275 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.755 6.115 -11.462 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.049 5.653 -13.029 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.201 6.639 -12.362 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.545 5.066 -13.119 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.601 5.141 -11.612 1.00 0.00 H new ATOM 936 N LYS A 386 23.128 4.077 -8.912 1.00 0.00 N ATOM 937 CA LYS A 386 24.250 4.030 -7.982 1.00 0.00 C ATOM 938 C LYS A 386 24.799 2.611 -7.863 1.00 0.00 C ATOM 939 O LYS A 386 25.933 2.339 -8.255 1.00 0.00 O ATOM 940 CB LYS A 386 23.820 4.539 -6.605 1.00 0.00 C ATOM 941 CG LYS A 386 24.969 4.681 -5.622 1.00 0.00 C ATOM 942 CD LYS A 386 25.566 6.077 -5.660 1.00 0.00 C ATOM 943 CE LYS A 386 26.700 6.172 -6.668 1.00 0.00 C ATOM 944 NZ LYS A 386 26.216 6.598 -8.010 1.00 0.00 N ATOM 0 H LYS A 386 22.221 4.225 -8.470 1.00 0.00 H new ATOM 0 HA LYS A 386 25.038 4.675 -8.370 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.331 5.506 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.080 3.855 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.616 4.463 -4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.741 3.948 -5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 386 24.790 6.799 -5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.935 6.343 -4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.446 6.881 -6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.194 5.204 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 26.513 5.902 -8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 25.178 6.662 -8.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 26.618 7.528 -8.245 1.00 0.00 H new ATOM 958 N ALA A 387 23.985 1.711 -7.319 1.00 0.00 N ATOM 959 CA ALA A 387 24.388 0.321 -7.152 1.00 0.00 C ATOM 960 C ALA A 387 24.864 -0.276 -8.472 1.00 0.00 C ATOM 961 O ALA A 387 25.562 -1.290 -8.490 1.00 0.00 O ATOM 962 CB ALA A 387 23.237 -0.497 -6.585 1.00 0.00 C ATOM 0 H ALA A 387 23.044 1.920 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 387 25.221 0.292 -6.450 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.552 -1.534 -6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 387 22.946 -0.092 -5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.388 -0.452 -7.267 1.00 0.00 H new ATOM 968 N MET A 388 24.482 0.359 -9.575 1.00 0.00 N ATOM 969 CA MET A 388 24.871 -0.109 -10.900 1.00 0.00 C ATOM 970 C MET A 388 26.334 0.216 -11.184 1.00 0.00 C ATOM 971 O MET A 388 27.157 -0.682 -11.353 1.00 0.00 O ATOM 972 CB MET A 388 23.979 0.522 -11.970 1.00 0.00 C ATOM 973 CG MET A 388 24.679 0.723 -13.304 1.00 0.00 C ATOM 974 SD MET A 388 23.587 1.405 -14.566 1.00 0.00 S ATOM 975 CE MET A 388 22.785 -0.082 -15.160 1.00 0.00 C ATOM 0 H MET A 388 23.903 1.199 -9.577 1.00 0.00 H new ATOM 0 HA MET A 388 24.746 -1.192 -10.926 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.103 -0.110 -12.120 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.619 1.485 -11.609 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.530 1.390 -13.166 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.075 -0.232 -13.649 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.712 -0.047 -16.247 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.369 -0.953 -14.864 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.785 -0.152 -14.731 1.00 0.00 H new ATOM 985 N GLU A 389 26.649 1.507 -11.235 1.00 0.00 N ATOM 986 CA GLU A 389 28.013 1.950 -11.501 1.00 0.00 C ATOM 987 C GLU A 389 28.905 1.722 -10.284 1.00 0.00 C ATOM 988 O GLU A 389 30.089 2.058 -10.298 1.00 0.00 O ATOM 989 CB GLU A 389 28.027 3.430 -11.887 1.00 0.00 C ATOM 990 CG GLU A 389 26.933 3.813 -12.870 1.00 0.00 C ATOM 991 CD GLU A 389 27.314 5.001 -13.732 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.520 5.173 -14.004 1.00 0.00 O ATOM 993 OE2 GLU A 389 26.406 5.757 -14.135 1.00 0.00 O ATOM 0 H GLU A 389 25.979 2.263 -11.096 1.00 0.00 H new ATOM 0 HA GLU A 389 28.403 1.362 -12.332 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.921 4.033 -10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 389 28.996 3.674 -12.322 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.711 2.960 -13.511 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.021 4.045 -12.320 1.00 0.00 H new ATOM 1000 N GLU A 390 28.327 1.149 -9.232 1.00 0.00 N ATOM 1001 CA GLU A 390 29.070 0.878 -8.007 1.00 0.00 C ATOM 1002 C GLU A 390 29.505 -0.584 -7.946 1.00 0.00 C ATOM 1003 O GLU A 390 30.615 -0.894 -7.516 1.00 0.00 O ATOM 1004 CB GLU A 390 28.218 1.219 -6.782 1.00 0.00 C ATOM 1005 CG GLU A 390 28.333 2.670 -6.346 1.00 0.00 C ATOM 1006 CD GLU A 390 29.624 2.956 -5.605 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.703 2.638 -6.148 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.556 3.498 -4.482 1.00 0.00 O ATOM 0 H GLU A 390 27.348 0.864 -9.204 1.00 0.00 H new ATOM 0 HA GLU A 390 29.962 1.505 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.174 0.996 -7.002 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.513 0.575 -5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.271 3.315 -7.223 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.488 2.921 -5.705 1.00 0.00 H new ATOM 1015 N MET A 391 28.621 -1.476 -8.380 1.00 0.00 N ATOM 1016 CA MET A 391 28.913 -2.905 -8.376 1.00 0.00 C ATOM 1017 C MET A 391 29.296 -3.386 -9.772 1.00 0.00 C ATOM 1018 O MET A 391 30.070 -4.330 -9.923 1.00 0.00 O ATOM 1019 CB MET A 391 27.705 -3.693 -7.866 1.00 0.00 C ATOM 1020 CG MET A 391 27.358 -3.402 -6.416 1.00 0.00 C ATOM 1021 SD MET A 391 28.460 -4.234 -5.256 1.00 0.00 S ATOM 1022 CE MET A 391 27.304 -5.294 -4.392 1.00 0.00 C ATOM 0 H MET A 391 27.697 -1.235 -8.739 1.00 0.00 H new ATOM 0 HA MET A 391 29.757 -3.076 -7.708 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.842 -3.463 -8.491 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.904 -4.759 -7.977 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.402 -2.326 -6.245 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.332 -3.714 -6.223 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.834 -6.155 -3.985 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.837 -4.737 -3.579 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.536 -5.636 -5.085 1.00 0.00 H new ATOM 1032 N ASN A 392 28.749 -2.729 -10.790 1.00 0.00 N ATOM 1033 CA ASN A 392 29.033 -3.091 -12.174 1.00 0.00 C ATOM 1034 C ASN A 392 30.469 -3.583 -12.324 1.00 0.00 C ATOM 1035 O ASN A 392 31.398 -2.788 -12.461 1.00 0.00 O ATOM 1036 CB ASN A 392 28.794 -1.893 -13.096 1.00 0.00 C ATOM 1037 CG ASN A 392 29.374 -2.104 -14.481 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.589 -2.222 -14.646 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.507 -2.151 -15.485 1.00 0.00 N ATOM 0 H ASN A 392 28.107 -1.944 -10.683 1.00 0.00 H new ATOM 0 HA ASN A 392 28.359 -3.899 -12.457 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.723 -1.709 -13.178 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.237 -1.002 -12.651 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.839 -2.290 -16.439 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.509 -2.049 -15.302 1.00 0.00 H new ATOM 1046 N GLY A 393 30.643 -4.901 -12.298 1.00 0.00 N ATOM 1047 CA GLY A 393 31.968 -5.478 -12.432 1.00 0.00 C ATOM 1048 C GLY A 393 32.620 -5.752 -11.092 1.00 0.00 C ATOM 1049 O GLY A 393 33.824 -5.555 -10.926 1.00 0.00 O ATOM 0 H GLY A 393 29.890 -5.580 -12.186 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.900 -6.408 -12.996 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.599 -4.801 -13.008 1.00 0.00 H new ATOM 1053 N LYS A 394 31.823 -6.206 -10.130 1.00 0.00 N ATOM 1054 CA LYS A 394 32.328 -6.507 -8.796 1.00 0.00 C ATOM 1055 C LYS A 394 32.567 -8.005 -8.630 1.00 0.00 C ATOM 1056 O LYS A 394 31.852 -8.825 -9.206 1.00 0.00 O ATOM 1057 CB LYS A 394 31.343 -6.017 -7.732 1.00 0.00 C ATOM 1058 CG LYS A 394 31.642 -4.615 -7.228 1.00 0.00 C ATOM 1059 CD LYS A 394 32.943 -4.569 -6.445 1.00 0.00 C ATOM 1060 CE LYS A 394 32.710 -4.820 -4.963 1.00 0.00 C ATOM 1061 NZ LYS A 394 33.957 -4.639 -4.168 1.00 0.00 N ATOM 0 H LYS A 394 30.824 -6.373 -10.250 1.00 0.00 H new ATOM 0 HA LYS A 394 33.278 -5.988 -8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.334 -6.039 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.357 -6.708 -6.889 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.700 -3.929 -8.073 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.823 -4.273 -6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.632 -5.317 -6.838 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.416 -3.597 -6.581 1.00 0.00 H new ATOM 0 HE2 LYS A 394 31.943 -4.139 -4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.332 -5.832 -4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 33.757 -4.819 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 34.681 -5.306 -4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 34.304 -3.665 -4.283 1.00 0.00 H new ATOM 1075 N ASP A 395 33.576 -8.354 -7.839 1.00 0.00 N ATOM 1076 CA ASP A 395 33.907 -9.753 -7.596 1.00 0.00 C ATOM 1077 C ASP A 395 32.922 -10.382 -6.615 1.00 0.00 C ATOM 1078 O ASP A 395 33.238 -10.579 -5.441 1.00 0.00 O ATOM 1079 CB ASP A 395 35.332 -9.875 -7.054 1.00 0.00 C ATOM 1080 CG ASP A 395 35.764 -11.318 -6.881 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.396 -12.154 -7.733 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.470 -11.612 -5.894 1.00 0.00 O ATOM 0 H ASP A 395 34.178 -7.688 -7.356 1.00 0.00 H new ATOM 0 HA ASP A 395 33.840 -10.287 -8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.020 -9.372 -7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.398 -9.362 -6.095 1.00 0.00 H new ATOM 1087 N LEU A 396 31.727 -10.695 -7.104 1.00 0.00 N ATOM 1088 CA LEU A 396 30.694 -11.301 -6.271 1.00 0.00 C ATOM 1089 C LEU A 396 30.915 -12.804 -6.137 1.00 0.00 C ATOM 1090 O LEU A 396 30.809 -13.546 -7.113 1.00 0.00 O ATOM 1091 CB LEU A 396 29.310 -11.029 -6.862 1.00 0.00 C ATOM 1092 CG LEU A 396 28.123 -11.256 -5.924 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.162 -10.271 -4.766 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.811 -11.135 -6.685 1.00 0.00 C ATOM 0 H LEU A 396 31.449 -10.539 -8.073 1.00 0.00 H new ATOM 0 HA LEU A 396 30.753 -10.853 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.281 -9.996 -7.208 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.181 -11.663 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 396 28.193 -12.265 -5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.310 -10.447 -4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.087 -10.406 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.117 -9.253 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 396 25.978 -11.299 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.733 -10.138 -7.119 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.781 -11.880 -7.480 1.00 0.00 H new ATOM 1106 N GLU A 397 31.221 -13.246 -4.921 1.00 0.00 N ATOM 1107 CA GLU A 397 31.455 -14.662 -4.660 1.00 0.00 C ATOM 1108 C GLU A 397 32.651 -15.172 -5.459 1.00 0.00 C ATOM 1109 O GLU A 397 32.753 -16.362 -5.754 1.00 0.00 O ATOM 1110 CB GLU A 397 30.210 -15.480 -5.006 1.00 0.00 C ATOM 1111 CG GLU A 397 29.122 -15.411 -3.947 1.00 0.00 C ATOM 1112 CD GLU A 397 29.434 -16.265 -2.734 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.630 -16.418 -2.408 1.00 0.00 O ATOM 1114 OE2 GLU A 397 28.483 -16.782 -2.112 1.00 0.00 O ATOM 0 H GLU A 397 31.313 -12.645 -4.102 1.00 0.00 H new ATOM 0 HA GLU A 397 31.673 -14.778 -3.598 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.805 -15.126 -5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.498 -16.521 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.990 -14.375 -3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.176 -15.735 -4.381 1.00 0.00 H new ATOM 1121 N GLY A 398 33.554 -14.261 -5.809 1.00 0.00 N ATOM 1122 CA GLY A 398 34.730 -14.637 -6.571 1.00 0.00 C ATOM 1123 C GLY A 398 34.488 -14.598 -8.067 1.00 0.00 C ATOM 1124 O GLY A 398 35.217 -15.224 -8.836 1.00 0.00 O ATOM 0 H GLY A 398 33.492 -13.269 -5.578 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.551 -13.965 -6.321 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.041 -15.641 -6.282 1.00 0.00 H new ATOM 1128 N GLU A 399 33.460 -13.864 -8.480 1.00 0.00 N ATOM 1129 CA GLU A 399 33.122 -13.749 -9.894 1.00 0.00 C ATOM 1130 C GLU A 399 32.708 -12.322 -10.241 1.00 0.00 C ATOM 1131 O GLU A 399 31.822 -11.751 -9.608 1.00 0.00 O ATOM 1132 CB GLU A 399 31.996 -14.721 -10.252 1.00 0.00 C ATOM 1133 CG GLU A 399 32.481 -16.124 -10.572 1.00 0.00 C ATOM 1134 CD GLU A 399 33.631 -16.133 -11.560 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.397 -15.821 -12.747 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.765 -16.452 -11.146 1.00 0.00 O ATOM 0 H GLU A 399 32.847 -13.340 -7.856 1.00 0.00 H new ATOM 0 HA GLU A 399 34.009 -14.002 -10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.292 -14.770 -9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.449 -14.330 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.795 -16.615 -9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.654 -16.707 -10.978 1.00 0.00 H new ATOM 1143 N ASN A 400 33.358 -11.753 -11.251 1.00 0.00 N ATOM 1144 CA ASN A 400 33.059 -10.392 -11.682 1.00 0.00 C ATOM 1145 C ASN A 400 31.707 -10.330 -12.387 1.00 0.00 C ATOM 1146 O ASN A 400 31.597 -10.657 -13.569 1.00 0.00 O ATOM 1147 CB ASN A 400 34.157 -9.877 -12.614 1.00 0.00 C ATOM 1148 CG ASN A 400 35.506 -10.505 -12.320 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.948 -11.412 -13.025 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.168 -10.022 -11.275 1.00 0.00 N ATOM 0 H ASN A 400 34.095 -12.213 -11.786 1.00 0.00 H new ATOM 0 HA ASN A 400 33.017 -9.758 -10.797 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.880 -10.085 -13.647 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.234 -8.794 -12.517 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.081 -10.404 -11.029 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.763 -9.269 -10.718 1.00 0.00 H new ATOM 1157 N ILE A 401 30.683 -9.907 -11.655 1.00 0.00 N ATOM 1158 CA ILE A 401 29.340 -9.800 -12.210 1.00 0.00 C ATOM 1159 C ILE A 401 29.204 -8.558 -13.084 1.00 0.00 C ATOM 1160 O ILE A 401 29.848 -7.539 -12.836 1.00 0.00 O ATOM 1161 CB ILE A 401 28.273 -9.752 -11.100 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.603 -8.648 -10.093 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.174 -11.100 -10.402 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.440 -8.277 -9.200 1.00 0.00 C ATOM 0 H ILE A 401 30.758 -9.633 -10.675 1.00 0.00 H new ATOM 0 HA ILE A 401 29.179 -10.690 -12.819 1.00 0.00 H new ATOM 0 HB ILE A 401 27.308 -9.528 -11.554 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.438 -8.972 -9.472 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.933 -7.761 -10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.416 -11.050 -9.620 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.898 -11.866 -11.127 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.137 -11.351 -9.958 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.746 -7.489 -8.512 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.610 -7.922 -9.812 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.124 -9.152 -8.632 1.00 0.00 H new ATOM 1176 N GLU A 402 28.359 -8.650 -14.107 1.00 0.00 N ATOM 1177 CA GLU A 402 28.138 -7.533 -15.017 1.00 0.00 C ATOM 1178 C GLU A 402 26.743 -6.944 -14.827 1.00 0.00 C ATOM 1179 O GLU A 402 25.748 -7.669 -14.820 1.00 0.00 O ATOM 1180 CB GLU A 402 28.320 -7.984 -16.468 1.00 0.00 C ATOM 1181 CG GLU A 402 28.754 -6.868 -17.403 1.00 0.00 C ATOM 1182 CD GLU A 402 30.242 -6.586 -17.324 1.00 0.00 C ATOM 1183 OE1 GLU A 402 30.814 -6.719 -16.222 1.00 0.00 O ATOM 1184 OE2 GLU A 402 30.834 -6.233 -18.365 1.00 0.00 O ATOM 0 H GLU A 402 27.817 -9.486 -14.326 1.00 0.00 H new ATOM 0 HA GLU A 402 28.873 -6.761 -14.789 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.061 -8.783 -16.501 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.382 -8.405 -16.829 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.492 -7.135 -18.427 1.00 0.00 H new ATOM 0 HG3 GLU A 402 28.202 -5.960 -17.159 1.00 0.00 H new ATOM 1191 N ILE A 403 26.679 -5.626 -14.673 1.00 0.00 N ATOM 1192 CA ILE A 403 25.407 -4.940 -14.484 1.00 0.00 C ATOM 1193 C ILE A 403 25.083 -4.043 -15.674 1.00 0.00 C ATOM 1194 O ILE A 403 25.908 -3.234 -16.099 1.00 0.00 O ATOM 1195 CB ILE A 403 25.413 -4.088 -13.201 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.965 -4.898 -12.027 1.00 0.00 C ATOM 1197 CG2 ILE A 403 24.010 -3.587 -12.892 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.157 -4.083 -10.767 1.00 0.00 C ATOM 0 H ILE A 403 27.493 -5.012 -14.675 1.00 0.00 H new ATOM 0 HA ILE A 403 24.643 -5.712 -14.395 1.00 0.00 H new ATOM 0 HB ILE A 403 26.060 -3.225 -13.359 1.00 0.00 H new ATOM 0 HG12 ILE A 403 25.286 -5.724 -11.815 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.920 -5.336 -12.316 1.00 0.00 H new ATOM 0 HG21 ILE A 403 24.030 -2.986 -11.983 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.650 -2.978 -13.721 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.343 -4.437 -12.751 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.551 -4.722 -9.977 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.859 -3.272 -10.962 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.200 -3.667 -10.454 1.00 0.00 H new ATOM 1210 N VAL A 404 23.875 -4.192 -16.208 1.00 0.00 N ATOM 1211 CA VAL A 404 23.440 -3.394 -17.349 1.00 0.00 C ATOM 1212 C VAL A 404 21.944 -3.108 -17.280 1.00 0.00 C ATOM 1213 O VAL A 404 21.143 -3.998 -16.993 1.00 0.00 O ATOM 1214 CB VAL A 404 23.756 -4.100 -18.681 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.257 -4.277 -18.848 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.040 -5.440 -18.756 1.00 0.00 C ATOM 0 H VAL A 404 23.180 -4.858 -15.869 1.00 0.00 H new ATOM 0 HA VAL A 404 23.989 -2.454 -17.306 1.00 0.00 H new ATOM 0 HB VAL A 404 23.395 -3.476 -19.498 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.461 -4.777 -19.795 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.741 -3.301 -18.842 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.646 -4.880 -18.027 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.274 -5.925 -19.704 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.368 -6.074 -17.933 1.00 0.00 H new ATOM 0 HG23 VAL A 404 21.964 -5.282 -18.686 1.00 0.00 H new ATOM 1226 N PHE A 405 21.573 -1.860 -17.546 1.00 0.00 N ATOM 1227 CA PHE A 405 20.173 -1.455 -17.515 1.00 0.00 C ATOM 1228 C PHE A 405 19.321 -2.373 -18.387 1.00 0.00 C ATOM 1229 O PHE A 405 19.544 -2.483 -19.593 1.00 0.00 O ATOM 1230 CB PHE A 405 20.027 -0.006 -17.986 1.00 0.00 C ATOM 1231 CG PHE A 405 20.392 1.004 -16.936 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.845 0.931 -15.665 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.282 2.028 -17.221 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.179 1.859 -14.697 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.619 2.959 -16.256 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.066 2.875 -14.993 1.00 0.00 C ATOM 0 H PHE A 405 22.223 -1.111 -17.786 1.00 0.00 H new ATOM 0 HA PHE A 405 19.822 -1.532 -16.486 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.657 0.148 -18.862 1.00 0.00 H new ATOM 0 HB3 PHE A 405 18.997 0.164 -18.300 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.149 0.140 -15.428 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.717 2.099 -18.207 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.747 1.790 -13.710 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.314 3.752 -16.490 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.327 3.602 -14.239 1.00 0.00 H new ATOM 1246 N ALA A 406 18.346 -3.030 -17.769 1.00 0.00 N ATOM 1247 CA ALA A 406 17.461 -3.938 -18.488 1.00 0.00 C ATOM 1248 C ALA A 406 16.373 -3.169 -19.230 1.00 0.00 C ATOM 1249 O ALA A 406 15.764 -2.250 -18.683 1.00 0.00 O ATOM 1250 CB ALA A 406 16.839 -4.940 -17.527 1.00 0.00 C ATOM 0 H ALA A 406 18.149 -2.951 -16.771 1.00 0.00 H new ATOM 0 HA ALA A 406 18.055 -4.479 -19.225 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.180 -5.612 -18.078 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.627 -5.519 -17.045 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.264 -4.408 -16.769 1.00 0.00 H new ATOM 1256 N LYS A 407 16.134 -3.551 -20.480 1.00 0.00 N ATOM 1257 CA LYS A 407 15.119 -2.898 -21.299 1.00 0.00 C ATOM 1258 C LYS A 407 13.728 -3.100 -20.706 1.00 0.00 C ATOM 1259 O LYS A 407 13.424 -4.137 -20.116 1.00 0.00 O ATOM 1260 CB LYS A 407 15.159 -3.444 -22.728 1.00 0.00 C ATOM 1261 CG LYS A 407 16.311 -2.900 -23.555 1.00 0.00 C ATOM 1262 CD LYS A 407 16.038 -1.482 -24.028 1.00 0.00 C ATOM 1263 CE LYS A 407 15.052 -1.461 -25.186 1.00 0.00 C ATOM 1264 NZ LYS A 407 14.874 -0.090 -25.738 1.00 0.00 N ATOM 0 H LYS A 407 16.629 -4.310 -20.948 1.00 0.00 H new ATOM 0 HA LYS A 407 15.335 -1.830 -21.318 1.00 0.00 H new ATOM 0 HB2 LYS A 407 15.231 -4.531 -22.691 1.00 0.00 H new ATOM 0 HB3 LYS A 407 14.220 -3.204 -23.226 1.00 0.00 H new ATOM 0 HG2 LYS A 407 17.225 -2.917 -22.962 1.00 0.00 H new ATOM 0 HG3 LYS A 407 16.478 -3.546 -24.417 1.00 0.00 H new ATOM 0 HD2 LYS A 407 15.643 -0.891 -23.202 1.00 0.00 H new ATOM 0 HD3 LYS A 407 16.973 -1.014 -24.336 1.00 0.00 H new ATOM 0 HE2 LYS A 407 15.403 -2.127 -25.974 1.00 0.00 H new ATOM 0 HE3 LYS A 407 14.089 -1.845 -24.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 14.195 -0.118 -26.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 14.515 0.540 -24.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 15.788 0.267 -26.082 1.00 0.00 H new ATOM 1278 N PRO A 408 12.863 -2.088 -20.865 1.00 0.00 N ATOM 1279 CA PRO A 408 11.490 -2.133 -20.354 1.00 0.00 C ATOM 1280 C PRO A 408 10.619 -3.126 -21.115 1.00 0.00 C ATOM 1281 O PRO A 408 10.776 -3.330 -22.319 1.00 0.00 O ATOM 1282 CB PRO A 408 10.984 -0.704 -20.570 1.00 0.00 C ATOM 1283 CG PRO A 408 11.806 -0.177 -21.695 1.00 0.00 C ATOM 1284 CD PRO A 408 13.158 -0.823 -21.558 1.00 0.00 C ATOM 0 HA PRO A 408 11.453 -2.461 -19.315 1.00 0.00 H new ATOM 0 HB2 PRO A 408 9.922 -0.693 -20.816 1.00 0.00 H new ATOM 0 HB3 PRO A 408 11.109 -0.100 -19.671 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.353 -0.420 -22.656 1.00 0.00 H new ATOM 0 HG3 PRO A 408 11.885 0.909 -21.645 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.621 -0.996 -22.529 1.00 0.00 H new ATOM 0 HD3 PRO A 408 13.844 -0.201 -20.984 1.00 0.00 H new ATOM 1292 N PRO A 409 9.679 -3.761 -20.399 1.00 0.00 N ATOM 1293 CA PRO A 409 8.764 -4.743 -20.988 1.00 0.00 C ATOM 1294 C PRO A 409 7.752 -4.101 -21.931 1.00 0.00 C ATOM 1295 O PRO A 409 6.985 -4.794 -22.598 1.00 0.00 O ATOM 1296 CB PRO A 409 8.056 -5.342 -19.771 1.00 0.00 C ATOM 1297 CG PRO A 409 8.134 -4.282 -18.727 1.00 0.00 C ATOM 1298 CD PRO A 409 9.436 -3.567 -18.960 1.00 0.00 C ATOM 0 HA PRO A 409 9.291 -5.478 -21.596 1.00 0.00 H new ATOM 0 HB2 PRO A 409 7.021 -5.596 -20.000 1.00 0.00 H new ATOM 0 HB3 PRO A 409 8.544 -6.259 -19.441 1.00 0.00 H new ATOM 0 HG2 PRO A 409 7.292 -3.595 -18.805 1.00 0.00 H new ATOM 0 HG3 PRO A 409 8.100 -4.715 -17.727 1.00 0.00 H new ATOM 0 HD2 PRO A 409 9.365 -2.510 -18.703 1.00 0.00 H new ATOM 0 HD3 PRO A 409 10.240 -3.989 -18.356 1.00 0.00 H new ATOM 1306 N ASP A 410 7.757 -2.774 -21.981 1.00 0.00 N ATOM 1307 CA ASP A 410 6.840 -2.038 -22.843 1.00 0.00 C ATOM 1308 C ASP A 410 7.593 -1.357 -23.982 1.00 0.00 C ATOM 1309 O ASP A 410 8.792 -1.100 -23.879 1.00 0.00 O ATOM 1310 CB ASP A 410 6.067 -0.996 -22.032 1.00 0.00 C ATOM 1311 CG ASP A 410 4.843 -0.484 -22.764 1.00 0.00 C ATOM 1312 OD1 ASP A 410 3.827 -1.209 -22.799 1.00 0.00 O ATOM 1313 OD2 ASP A 410 4.900 0.641 -23.303 1.00 0.00 O ATOM 0 H ASP A 410 8.386 -2.186 -21.435 1.00 0.00 H new ATOM 0 HA ASP A 410 6.134 -2.750 -23.271 1.00 0.00 H new ATOM 0 HB2 ASP A 410 5.762 -1.433 -21.081 1.00 0.00 H new ATOM 0 HB3 ASP A 410 6.725 -0.158 -21.801 1.00 0.00 H new ATOM 1318 N GLN A 411 6.881 -1.069 -25.067 1.00 0.00 N ATOM 1319 CA GLN A 411 7.483 -0.420 -26.225 1.00 0.00 C ATOM 1320 C GLN A 411 6.667 0.794 -26.655 1.00 0.00 C ATOM 1321 O GLN A 411 5.608 1.074 -26.092 1.00 0.00 O ATOM 1322 CB GLN A 411 7.599 -1.408 -27.387 1.00 0.00 C ATOM 1323 CG GLN A 411 8.483 -2.606 -27.081 1.00 0.00 C ATOM 1324 CD GLN A 411 9.961 -2.275 -27.152 1.00 0.00 C ATOM 1325 OE1 GLN A 411 10.428 -1.329 -26.518 1.00 0.00 O ATOM 1326 NE2 GLN A 411 10.706 -3.055 -27.928 1.00 0.00 N ATOM 0 H GLN A 411 5.887 -1.275 -25.168 1.00 0.00 H new ATOM 0 HA GLN A 411 8.480 -0.083 -25.942 1.00 0.00 H new ATOM 0 HB2 GLN A 411 6.603 -1.761 -27.654 1.00 0.00 H new ATOM 0 HB3 GLN A 411 7.996 -0.887 -28.258 1.00 0.00 H new ATOM 0 HG2 GLN A 411 8.246 -2.982 -26.086 1.00 0.00 H new ATOM 0 HG3 GLN A 411 8.260 -3.407 -27.786 1.00 0.00 H new ATOM 0 HE21 GLN A 411 10.277 -3.829 -28.436 1.00 0.00 H new ATOM 0 HE22 GLN A 411 11.707 -2.880 -28.016 1.00 0.00 H new ATOM 1335 N LYS A 412 7.166 1.513 -27.654 1.00 0.00 N ATOM 1336 CA LYS A 412 6.483 2.698 -28.161 1.00 0.00 C ATOM 1337 C LYS A 412 6.531 2.743 -29.685 1.00 0.00 C ATOM 1338 O LYS A 412 7.523 2.344 -30.296 1.00 0.00 O ATOM 1339 CB LYS A 412 7.118 3.964 -27.582 1.00 0.00 C ATOM 1340 CG LYS A 412 6.474 5.248 -28.076 1.00 0.00 C ATOM 1341 CD LYS A 412 7.368 6.451 -27.830 1.00 0.00 C ATOM 1342 CE LYS A 412 6.634 7.756 -28.099 1.00 0.00 C ATOM 1343 NZ LYS A 412 5.549 7.996 -27.107 1.00 0.00 N ATOM 0 H LYS A 412 8.042 1.296 -28.129 1.00 0.00 H new ATOM 0 HA LYS A 412 5.440 2.647 -27.850 1.00 0.00 H new ATOM 0 HB2 LYS A 412 7.052 3.929 -26.495 1.00 0.00 H new ATOM 0 HB3 LYS A 412 8.178 3.978 -27.836 1.00 0.00 H new ATOM 0 HG2 LYS A 412 6.262 5.163 -29.142 1.00 0.00 H new ATOM 0 HG3 LYS A 412 5.519 5.394 -27.572 1.00 0.00 H new ATOM 0 HD2 LYS A 412 7.722 6.438 -26.799 1.00 0.00 H new ATOM 0 HD3 LYS A 412 8.248 6.389 -28.470 1.00 0.00 H new ATOM 0 HE2 LYS A 412 7.342 8.584 -28.070 1.00 0.00 H new ATOM 0 HE3 LYS A 412 6.210 7.734 -29.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 5.268 8.997 -27.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 4.729 7.399 -27.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 5.892 7.760 -26.154 1.00 0.00 H new ATOM 1357 N ARG A 413 5.455 3.233 -30.292 1.00 0.00 N ATOM 1358 CA ARG A 413 5.375 3.331 -31.744 1.00 0.00 C ATOM 1359 C ARG A 413 5.495 4.783 -32.199 1.00 0.00 C ATOM 1360 O ARG A 413 5.532 5.701 -31.379 1.00 0.00 O ATOM 1361 CB ARG A 413 4.058 2.736 -32.245 1.00 0.00 C ATOM 1362 CG ARG A 413 3.974 1.226 -32.089 1.00 0.00 C ATOM 1363 CD ARG A 413 3.563 0.835 -30.678 1.00 0.00 C ATOM 1364 NE ARG A 413 2.117 0.911 -30.488 1.00 0.00 N ATOM 1365 CZ ARG A 413 1.279 -0.064 -30.824 1.00 0.00 C ATOM 1366 NH1 ARG A 413 1.741 -1.183 -31.363 1.00 0.00 N ATOM 1367 NH2 ARG A 413 -0.024 0.080 -30.620 1.00 0.00 N ATOM 0 H ARG A 413 4.627 3.568 -29.800 1.00 0.00 H new ATOM 0 HA ARG A 413 6.206 2.766 -32.167 1.00 0.00 H new ATOM 0 HB2 ARG A 413 3.232 3.195 -31.702 1.00 0.00 H new ATOM 0 HB3 ARG A 413 3.930 2.992 -33.297 1.00 0.00 H new ATOM 0 HG2 ARG A 413 3.255 0.825 -32.803 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.940 0.780 -32.325 1.00 0.00 H new ATOM 0 HD2 ARG A 413 3.903 -0.179 -30.469 1.00 0.00 H new ATOM 0 HD3 ARG A 413 4.058 1.491 -29.962 1.00 0.00 H new ATOM 0 HE ARG A 413 1.729 1.759 -30.075 1.00 0.00 H new ATOM 0 HH11 ARG A 413 2.742 -1.298 -31.521 1.00 0.00 H new ATOM 0 HH12 ARG A 413 1.095 -1.930 -31.620 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -0.383 0.940 -30.205 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.666 -0.669 -30.878 1.00 0.00 H new ATOM 1381 N LYS A 414 5.557 4.983 -33.511 1.00 0.00 N ATOM 1382 CA LYS A 414 5.673 6.322 -34.076 1.00 0.00 C ATOM 1383 C LYS A 414 4.854 6.444 -35.357 1.00 0.00 C ATOM 1384 O LYS A 414 4.816 5.521 -36.170 1.00 0.00 O ATOM 1385 CB LYS A 414 7.139 6.653 -34.362 1.00 0.00 C ATOM 1386 CG LYS A 414 7.754 5.796 -35.455 1.00 0.00 C ATOM 1387 CD LYS A 414 9.227 6.114 -35.650 1.00 0.00 C ATOM 1388 CE LYS A 414 10.072 5.561 -34.513 1.00 0.00 C ATOM 1389 NZ LYS A 414 11.475 5.301 -34.941 1.00 0.00 N ATOM 0 H LYS A 414 5.529 4.234 -34.203 1.00 0.00 H new ATOM 0 HA LYS A 414 5.283 7.032 -33.347 1.00 0.00 H new ATOM 0 HB2 LYS A 414 7.217 7.702 -34.647 1.00 0.00 H new ATOM 0 HB3 LYS A 414 7.716 6.528 -33.446 1.00 0.00 H new ATOM 0 HG2 LYS A 414 7.639 4.742 -35.201 1.00 0.00 H new ATOM 0 HG3 LYS A 414 7.219 5.958 -36.391 1.00 0.00 H new ATOM 0 HD2 LYS A 414 9.569 5.694 -36.596 1.00 0.00 H new ATOM 0 HD3 LYS A 414 9.362 7.194 -35.713 1.00 0.00 H new ATOM 0 HE2 LYS A 414 10.070 6.267 -33.683 1.00 0.00 H new ATOM 0 HE3 LYS A 414 9.627 4.636 -34.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 12.019 4.925 -34.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 11.479 4.608 -35.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 11.908 6.188 -35.267 1.00 0.00 H new ATOM 1403 N GLU A 415 4.202 7.590 -35.531 1.00 0.00 N ATOM 1404 CA GLU A 415 3.385 7.831 -36.715 1.00 0.00 C ATOM 1405 C GLU A 415 3.769 9.149 -37.382 1.00 0.00 C ATOM 1406 O GLU A 415 4.522 9.945 -36.819 1.00 0.00 O ATOM 1407 CB GLU A 415 1.901 7.849 -36.342 1.00 0.00 C ATOM 1408 CG GLU A 415 1.267 6.469 -36.301 1.00 0.00 C ATOM 1409 CD GLU A 415 -0.210 6.515 -35.959 1.00 0.00 C ATOM 1410 OE1 GLU A 415 -0.538 6.741 -34.776 1.00 0.00 O ATOM 1411 OE2 GLU A 415 -1.036 6.325 -36.875 1.00 0.00 O ATOM 0 H GLU A 415 4.224 8.365 -34.868 1.00 0.00 H new ATOM 0 HA GLU A 415 3.565 7.020 -37.421 1.00 0.00 H new ATOM 0 HB2 GLU A 415 1.786 8.322 -35.367 1.00 0.00 H new ATOM 0 HB3 GLU A 415 1.362 8.466 -37.061 1.00 0.00 H new ATOM 0 HG2 GLU A 415 1.397 5.985 -37.269 1.00 0.00 H new ATOM 0 HG3 GLU A 415 1.787 5.856 -35.565 1.00 0.00 H new ATOM 1418 N ARG A 416 3.248 9.371 -38.583 1.00 0.00 N ATOM 1419 CA ARG A 416 3.537 10.590 -39.328 1.00 0.00 C ATOM 1420 C ARG A 416 2.512 10.805 -40.438 1.00 0.00 C ATOM 1421 O ARG A 416 1.738 9.906 -40.766 1.00 0.00 O ATOM 1422 CB ARG A 416 4.944 10.528 -39.924 1.00 0.00 C ATOM 1423 CG ARG A 416 5.190 9.294 -40.777 1.00 0.00 C ATOM 1424 CD ARG A 416 4.817 9.539 -42.231 1.00 0.00 C ATOM 1425 NE ARG A 416 5.846 10.294 -42.941 1.00 0.00 N ATOM 1426 CZ ARG A 416 5.833 10.499 -44.253 1.00 0.00 C ATOM 1427 NH1 ARG A 416 4.849 10.009 -44.994 1.00 0.00 N ATOM 1428 NH2 ARG A 416 6.805 11.197 -44.826 1.00 0.00 N ATOM 0 H ARG A 416 2.623 8.722 -39.062 1.00 0.00 H new ATOM 0 HA ARG A 416 3.480 11.430 -38.636 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.112 11.418 -40.530 1.00 0.00 H new ATOM 0 HB3 ARG A 416 5.674 10.551 -39.115 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.240 9.009 -40.713 1.00 0.00 H new ATOM 0 HG3 ARG A 416 4.609 8.459 -40.387 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.659 8.583 -42.731 1.00 0.00 H new ATOM 0 HD3 ARG A 416 3.873 10.082 -42.276 1.00 0.00 H new ATOM 0 HE ARG A 416 6.617 10.685 -42.400 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.099 9.473 -44.557 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.841 10.168 -46.002 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.563 11.577 -44.259 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.794 11.354 -45.834 1.00 0.00 H new ATOM 1442 N LYS A 417 2.513 12.003 -41.013 1.00 0.00 N ATOM 1443 CA LYS A 417 1.585 12.338 -42.087 1.00 0.00 C ATOM 1444 C LYS A 417 2.151 13.446 -42.970 1.00 0.00 C ATOM 1445 O LYS A 417 3.070 14.161 -42.571 1.00 0.00 O ATOM 1446 CB LYS A 417 0.237 12.772 -41.507 1.00 0.00 C ATOM 1447 CG LYS A 417 0.340 13.926 -40.525 1.00 0.00 C ATOM 1448 CD LYS A 417 -1.017 14.291 -39.948 1.00 0.00 C ATOM 1449 CE LYS A 417 -1.016 15.696 -39.366 1.00 0.00 C ATOM 1450 NZ LYS A 417 -0.172 15.789 -38.143 1.00 0.00 N ATOM 0 H LYS A 417 3.147 12.759 -40.753 1.00 0.00 H new ATOM 0 HA LYS A 417 1.441 11.448 -42.699 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -0.425 13.059 -42.324 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -0.225 11.921 -41.007 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.020 13.657 -39.716 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.769 14.794 -41.026 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -1.776 14.219 -40.727 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -1.288 13.575 -39.172 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -0.650 16.399 -40.114 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -2.038 15.990 -39.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -0.198 16.762 -37.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -0.536 15.137 -37.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 0.808 15.533 -38.377 1.00 0.00 H new ATOM 1464 N ALA A 418 1.596 13.582 -44.169 1.00 0.00 N ATOM 1465 CA ALA A 418 2.043 14.606 -45.106 1.00 0.00 C ATOM 1466 C ALA A 418 0.877 15.473 -45.569 1.00 0.00 C ATOM 1467 O ALA A 418 -0.275 15.040 -45.551 1.00 0.00 O ATOM 1468 CB ALA A 418 2.732 13.963 -46.301 1.00 0.00 C ATOM 0 H ALA A 418 0.836 12.996 -44.515 1.00 0.00 H new ATOM 0 HA ALA A 418 2.757 15.248 -44.591 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.061 14.739 -46.992 1.00 0.00 H new ATOM 0 HB2 ALA A 418 3.595 13.392 -45.959 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.034 13.297 -46.808 1.00 0.00 H new ATOM 1474 N GLN A 419 1.185 16.698 -45.983 1.00 0.00 N ATOM 1475 CA GLN A 419 0.161 17.626 -46.450 1.00 0.00 C ATOM 1476 C GLN A 419 0.179 17.736 -47.971 1.00 0.00 C ATOM 1477 O GLN A 419 -0.832 18.066 -48.591 1.00 0.00 O ATOM 1478 CB GLN A 419 0.371 19.006 -45.825 1.00 0.00 C ATOM 1479 CG GLN A 419 1.763 19.573 -46.054 1.00 0.00 C ATOM 1480 CD GLN A 419 1.935 20.956 -45.459 1.00 0.00 C ATOM 1481 OE1 GLN A 419 1.118 21.849 -45.687 1.00 0.00 O ATOM 1482 NE2 GLN A 419 3.001 21.142 -44.690 1.00 0.00 N ATOM 0 H GLN A 419 2.134 17.071 -46.005 1.00 0.00 H new ATOM 0 HA GLN A 419 -0.811 17.240 -46.143 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.366 19.697 -46.235 1.00 0.00 H new ATOM 0 HB3 GLN A 419 0.186 18.942 -44.753 1.00 0.00 H new ATOM 0 HG2 GLN A 419 2.501 18.900 -45.618 1.00 0.00 H new ATOM 0 HG3 GLN A 419 1.962 19.615 -47.125 1.00 0.00 H new ATOM 0 HE21 GLN A 419 3.653 20.374 -44.527 1.00 0.00 H new ATOM 0 HE22 GLN A 419 3.168 22.052 -44.262 1.00 0.00 H new ATOM 1491 N ARG A 420 1.334 17.457 -48.566 1.00 0.00 N ATOM 1492 CA ARG A 420 1.483 17.526 -50.015 1.00 0.00 C ATOM 1493 C ARG A 420 0.778 18.758 -50.576 1.00 0.00 C ATOM 1494 O ARG A 420 -0.035 18.654 -51.494 1.00 0.00 O ATOM 1495 CB ARG A 420 0.922 16.262 -50.668 1.00 0.00 C ATOM 1496 CG ARG A 420 1.939 15.140 -50.797 1.00 0.00 C ATOM 1497 CD ARG A 420 2.704 15.230 -52.108 1.00 0.00 C ATOM 1498 NE ARG A 420 3.749 16.249 -52.064 1.00 0.00 N ATOM 1499 CZ ARG A 420 4.894 16.099 -51.407 1.00 0.00 C ATOM 1500 NH1 ARG A 420 5.140 14.978 -50.744 1.00 0.00 N ATOM 1501 NH2 ARG A 420 5.796 17.072 -51.413 1.00 0.00 N ATOM 0 H ARG A 420 2.180 17.181 -48.067 1.00 0.00 H new ATOM 0 HA ARG A 420 2.546 17.602 -50.242 1.00 0.00 H new ATOM 0 HB2 ARG A 420 0.074 15.907 -50.083 1.00 0.00 H new ATOM 0 HB3 ARG A 420 0.543 16.513 -51.659 1.00 0.00 H new ATOM 0 HG2 ARG A 420 2.639 15.184 -49.962 1.00 0.00 H new ATOM 0 HG3 ARG A 420 1.431 14.178 -50.736 1.00 0.00 H new ATOM 0 HD2 ARG A 420 3.151 14.262 -52.334 1.00 0.00 H new ATOM 0 HD3 ARG A 420 2.010 15.457 -52.917 1.00 0.00 H new ATOM 0 HE ARG A 420 3.591 17.123 -52.565 1.00 0.00 H new ATOM 0 HH11 ARG A 420 4.449 14.227 -50.737 1.00 0.00 H new ATOM 0 HH12 ARG A 420 6.020 14.866 -50.241 1.00 0.00 H new ATOM 0 HH21 ARG A 420 5.611 17.936 -51.922 1.00 0.00 H new ATOM 0 HH22 ARG A 420 6.675 16.956 -50.908 1.00 0.00 H new ATOM 1515 N GLN A 421 1.096 19.921 -50.017 1.00 0.00 N ATOM 1516 CA GLN A 421 0.491 21.172 -50.461 1.00 0.00 C ATOM 1517 C GLN A 421 1.553 22.135 -50.981 1.00 0.00 C ATOM 1518 O GLN A 421 2.658 22.204 -50.445 1.00 0.00 O ATOM 1519 CB GLN A 421 -0.286 21.822 -49.315 1.00 0.00 C ATOM 1520 CG GLN A 421 -1.728 21.352 -49.214 1.00 0.00 C ATOM 1521 CD GLN A 421 -2.628 22.003 -50.246 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -2.171 22.418 -51.312 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -3.915 22.096 -49.935 1.00 0.00 N ATOM 0 H GLN A 421 1.768 20.024 -49.257 1.00 0.00 H new ATOM 0 HA GLN A 421 -0.198 20.945 -51.275 1.00 0.00 H new ATOM 0 HB2 GLN A 421 0.223 21.609 -48.375 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -0.274 22.904 -49.446 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -1.763 20.270 -49.338 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -2.108 21.571 -48.216 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -4.251 21.739 -49.040 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -4.568 22.525 -50.591 1.00 0.00 H new ATOM 1532 N ALA A 422 1.210 22.876 -52.030 1.00 0.00 N ATOM 1533 CA ALA A 422 2.133 23.836 -52.622 1.00 0.00 C ATOM 1534 C ALA A 422 1.451 24.651 -53.715 1.00 0.00 C ATOM 1535 O ALA A 422 0.274 24.448 -54.011 1.00 0.00 O ATOM 1536 CB ALA A 422 3.354 23.119 -53.180 1.00 0.00 C ATOM 0 H ALA A 422 0.299 22.830 -52.487 1.00 0.00 H new ATOM 0 HA ALA A 422 2.455 24.523 -51.840 1.00 0.00 H new ATOM 0 HB1 ALA A 422 4.035 23.848 -53.619 1.00 0.00 H new ATOM 0 HB2 ALA A 422 3.862 22.586 -52.376 1.00 0.00 H new ATOM 0 HB3 ALA A 422 3.041 22.408 -53.945 1.00 0.00 H new ATOM 1542 N ALA A 423 2.197 25.576 -54.310 1.00 0.00 N ATOM 1543 CA ALA A 423 1.664 26.421 -55.371 1.00 0.00 C ATOM 1544 C ALA A 423 2.772 27.226 -56.041 1.00 0.00 C ATOM 1545 O ALA A 423 3.930 27.172 -55.625 1.00 0.00 O ATOM 1546 CB ALA A 423 0.594 27.351 -54.818 1.00 0.00 C ATOM 0 H ALA A 423 3.173 25.759 -54.075 1.00 0.00 H new ATOM 0 HA ALA A 423 1.214 25.775 -56.125 1.00 0.00 H new ATOM 0 HB1 ALA A 423 0.205 27.976 -55.621 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.217 26.760 -54.393 1.00 0.00 H new ATOM 0 HB3 ALA A 423 1.027 27.984 -54.043 1.00 0.00 H new ATOM 1552 N SER A 424 2.411 27.972 -57.080 1.00 0.00 N ATOM 1553 CA SER A 424 3.376 28.786 -57.810 1.00 0.00 C ATOM 1554 C SER A 424 2.676 29.909 -58.569 1.00 0.00 C ATOM 1555 O SER A 424 1.449 29.995 -58.580 1.00 0.00 O ATOM 1556 CB SER A 424 4.174 27.916 -58.784 1.00 0.00 C ATOM 1557 OG SER A 424 4.772 26.819 -58.116 1.00 0.00 O ATOM 0 H SER A 424 1.457 28.030 -57.435 1.00 0.00 H new ATOM 0 HA SER A 424 4.060 29.232 -57.087 1.00 0.00 H new ATOM 0 HB2 SER A 424 3.516 27.551 -59.573 1.00 0.00 H new ATOM 0 HB3 SER A 424 4.945 28.517 -59.265 1.00 0.00 H new ATOM 0 HG SER A 424 4.837 27.015 -57.158 1.00 0.00 H new ATOM 1563 N GLY A 425 3.468 30.769 -59.203 1.00 0.00 N ATOM 1564 CA GLY A 425 2.908 31.876 -59.956 1.00 0.00 C ATOM 1565 C GLY A 425 3.899 32.470 -60.937 1.00 0.00 C ATOM 1566 O GLY A 425 5.109 32.466 -60.709 1.00 0.00 O ATOM 0 H GLY A 425 4.487 30.719 -59.208 1.00 0.00 H new ATOM 0 HA2 GLY A 425 2.026 31.534 -60.498 1.00 0.00 H new ATOM 0 HA3 GLY A 425 2.577 32.651 -59.265 1.00 0.00 H new ATOM 1570 N PRO A 426 3.385 32.995 -62.059 1.00 0.00 N ATOM 1571 CA PRO A 426 4.217 33.605 -63.101 1.00 0.00 C ATOM 1572 C PRO A 426 4.836 34.924 -62.651 1.00 0.00 C ATOM 1573 O PRO A 426 4.696 35.323 -61.495 1.00 0.00 O ATOM 1574 CB PRO A 426 3.232 33.841 -64.248 1.00 0.00 C ATOM 1575 CG PRO A 426 1.901 33.951 -63.588 1.00 0.00 C ATOM 1576 CD PRO A 426 1.953 33.035 -62.397 1.00 0.00 C ATOM 0 HA PRO A 426 5.062 32.972 -63.370 1.00 0.00 H new ATOM 0 HB2 PRO A 426 3.477 34.749 -64.799 1.00 0.00 H new ATOM 0 HB3 PRO A 426 3.253 33.019 -64.963 1.00 0.00 H new ATOM 0 HG2 PRO A 426 1.701 34.978 -63.282 1.00 0.00 H new ATOM 0 HG3 PRO A 426 1.102 33.660 -64.270 1.00 0.00 H new ATOM 0 HD2 PRO A 426 1.355 33.418 -61.570 1.00 0.00 H new ATOM 0 HD3 PRO A 426 1.569 32.043 -62.636 1.00 0.00 H new ATOM 1584 N SER A 427 5.520 35.596 -63.571 1.00 0.00 N ATOM 1585 CA SER A 427 6.163 36.869 -63.268 1.00 0.00 C ATOM 1586 C SER A 427 6.727 37.508 -64.533 1.00 0.00 C ATOM 1587 O SER A 427 6.556 36.986 -65.635 1.00 0.00 O ATOM 1588 CB SER A 427 7.282 36.667 -62.243 1.00 0.00 C ATOM 1589 OG SER A 427 7.792 37.911 -61.795 1.00 0.00 O ATOM 0 H SER A 427 5.643 35.280 -64.533 1.00 0.00 H new ATOM 0 HA SER A 427 5.411 37.537 -62.849 1.00 0.00 H new ATOM 0 HB2 SER A 427 6.904 36.098 -61.394 1.00 0.00 H new ATOM 0 HB3 SER A 427 8.085 36.080 -62.688 1.00 0.00 H new ATOM 0 HG SER A 427 8.504 37.756 -61.140 1.00 0.00 H new ATOM 1595 N SER A 428 7.399 38.643 -64.366 1.00 0.00 N ATOM 1596 CA SER A 428 7.985 39.357 -65.495 1.00 0.00 C ATOM 1597 C SER A 428 9.459 39.657 -65.242 1.00 0.00 C ATOM 1598 O SER A 428 10.321 39.317 -66.051 1.00 0.00 O ATOM 1599 CB SER A 428 7.224 40.660 -65.751 1.00 0.00 C ATOM 1600 OG SER A 428 7.422 41.582 -64.693 1.00 0.00 O ATOM 0 H SER A 428 7.551 39.088 -63.461 1.00 0.00 H new ATOM 0 HA SER A 428 7.908 38.720 -66.376 1.00 0.00 H new ATOM 0 HB2 SER A 428 7.558 41.102 -66.690 1.00 0.00 H new ATOM 0 HB3 SER A 428 6.160 40.448 -65.859 1.00 0.00 H new ATOM 0 HG SER A 428 6.927 42.407 -64.881 1.00 0.00 H new ATOM 1606 N GLY A 429 9.741 40.296 -64.110 1.00 0.00 N ATOM 1607 CA GLY A 429 11.111 40.631 -63.770 1.00 0.00 C ATOM 1608 C GLY A 429 11.349 42.128 -63.731 1.00 0.00 C ATOM 1609 O GLY A 429 10.890 42.813 -62.817 1.00 0.00 O ATOM 0 H GLY A 429 9.045 40.587 -63.423 1.00 0.00 H new ATOM 0 HA2 GLY A 429 11.356 40.202 -62.799 1.00 0.00 H new ATOM 0 HA3 GLY A 429 11.784 40.178 -64.498 1.00 0.00 H new TER 1613 GLY A 429