USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 935 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 312 TYR OH : rot -172:sc= -2.1! USER MOD Set 1.2: A 352 GLN : amide:sc= -4.09! C(o=-6.2!,f=-8.1!) USER MOD Set 2.1: A 308 ASN : amide:sc= -1.08 K(o=-3.2,f=-5.7!) USER MOD Set 2.2: A 387 ASN : amide:sc= -2.07 K(o=-3.2,f=-8.7!) USER MOD Set 3.1: A 302 TYR OH : rot 180:sc=-0.00042 USER MOD Set 3.2: A 371 ASN : amide:sc= -0.65 K(o=-0.65,f=0.33) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= -0.902 X(o=-0.9,f=-0.89) USER MOD Single : A 309 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0164) USER MOD Single : A 314 LYS NZ :NH3+ -144:sc= -0.662 (180deg=-2.4!) USER MOD Single : A 315 ASN : amide:sc= -1.73! K(o=-1.7!,f=-0.93) USER MOD Single : A 317 SER OG : rot 180:sc= -0.433 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -0.548 X(o=-0.55,f=-0.66) USER MOD Single : A 335 LYS NZ :NH3+ -159:sc= -0.0637 (180deg=-0.45) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 344 MET CE :methyl -128:sc= -0.0886 (180deg=-0.314) USER MOD Single : A 345 MET CE :methyl 138:sc= -5.65! (180deg=-9.91!) USER MOD Single : A 346 THR OG1 : rot -49:sc= 0.541 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.5) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.0496 X(o=-0.05,f=0) USER MOD Single : A 368 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 74:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -30.389 13.041 29.754 1.00 0.00 N ATOM 2 CA GLY A 284 -29.068 13.077 29.154 1.00 0.00 C ATOM 3 C GLY A 284 -28.277 11.811 29.416 1.00 0.00 C ATOM 4 O GLY A 284 -28.631 11.021 30.292 1.00 0.00 O ATOM 0 HA2 GLY A 284 -29.165 13.225 28.078 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -28.518 13.933 29.545 1.00 0.00 H new ATOM 8 N SER A 285 -27.206 11.616 28.654 1.00 0.00 N ATOM 9 CA SER A 285 -26.366 10.433 28.805 1.00 0.00 C ATOM 10 C SER A 285 -24.888 10.808 28.757 1.00 0.00 C ATOM 11 O SER A 285 -24.536 11.961 28.513 1.00 0.00 O ATOM 12 CB SER A 285 -26.682 9.414 27.709 1.00 0.00 C ATOM 13 OG SER A 285 -27.855 8.681 28.016 1.00 0.00 O ATOM 0 H SER A 285 -26.899 12.261 27.926 1.00 0.00 H new ATOM 0 HA SER A 285 -26.579 9.987 29.777 1.00 0.00 H new ATOM 0 HB2 SER A 285 -26.810 9.928 26.756 1.00 0.00 H new ATOM 0 HB3 SER A 285 -25.842 8.729 27.592 1.00 0.00 H new ATOM 0 HG SER A 285 -28.036 8.038 27.299 1.00 0.00 H new ATOM 19 N SER A 286 -24.026 9.822 28.992 1.00 0.00 N ATOM 20 CA SER A 286 -22.586 10.047 28.979 1.00 0.00 C ATOM 21 C SER A 286 -21.906 9.154 27.945 1.00 0.00 C ATOM 22 O SER A 286 -22.385 8.064 27.639 1.00 0.00 O ATOM 23 CB SER A 286 -21.995 9.784 30.366 1.00 0.00 C ATOM 24 OG SER A 286 -22.232 10.876 31.237 1.00 0.00 O ATOM 0 H SER A 286 -24.301 8.861 29.193 1.00 0.00 H new ATOM 0 HA SER A 286 -22.408 11.088 28.708 1.00 0.00 H new ATOM 0 HB2 SER A 286 -22.433 8.878 30.786 1.00 0.00 H new ATOM 0 HB3 SER A 286 -20.923 9.609 30.281 1.00 0.00 H new ATOM 0 HG SER A 286 -21.846 10.682 32.117 1.00 0.00 H new ATOM 30 N GLY A 287 -20.783 9.627 27.412 1.00 0.00 N ATOM 31 CA GLY A 287 -20.054 8.859 26.419 1.00 0.00 C ATOM 32 C GLY A 287 -19.523 9.724 25.293 1.00 0.00 C ATOM 33 O GLY A 287 -20.268 10.107 24.391 1.00 0.00 O ATOM 0 H GLY A 287 -20.366 10.527 27.650 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.223 8.344 26.901 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -20.708 8.091 26.006 1.00 0.00 H new ATOM 37 N SER A 288 -18.232 10.035 25.345 1.00 0.00 N ATOM 38 CA SER A 288 -17.604 10.866 24.325 1.00 0.00 C ATOM 39 C SER A 288 -16.385 10.166 23.729 1.00 0.00 C ATOM 40 O SER A 288 -15.390 9.938 24.416 1.00 0.00 O ATOM 41 CB SER A 288 -17.192 12.215 24.917 1.00 0.00 C ATOM 42 OG SER A 288 -16.804 13.122 23.900 1.00 0.00 O ATOM 0 H SER A 288 -17.600 9.724 26.083 1.00 0.00 H new ATOM 0 HA SER A 288 -18.331 11.033 23.530 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.022 12.635 25.485 1.00 0.00 H new ATOM 0 HB3 SER A 288 -16.367 12.072 25.615 1.00 0.00 H new ATOM 0 HG SER A 288 -16.547 13.977 24.305 1.00 0.00 H new ATOM 48 N SER A 289 -16.472 9.828 22.447 1.00 0.00 N ATOM 49 CA SER A 289 -15.380 9.151 21.759 1.00 0.00 C ATOM 50 C SER A 289 -15.539 9.262 20.245 1.00 0.00 C ATOM 51 O SER A 289 -16.653 9.358 19.733 1.00 0.00 O ATOM 52 CB SER A 289 -15.323 7.679 22.172 1.00 0.00 C ATOM 53 OG SER A 289 -14.011 7.162 22.037 1.00 0.00 O ATOM 0 H SER A 289 -17.288 10.012 21.863 1.00 0.00 H new ATOM 0 HA SER A 289 -14.447 9.637 22.045 1.00 0.00 H new ATOM 0 HB2 SER A 289 -15.654 7.575 23.205 1.00 0.00 H new ATOM 0 HB3 SER A 289 -16.011 7.099 21.557 1.00 0.00 H new ATOM 0 HG SER A 289 -14.001 6.220 22.309 1.00 0.00 H new ATOM 59 N GLY A 290 -14.416 9.247 19.535 1.00 0.00 N ATOM 60 CA GLY A 290 -14.451 9.346 18.089 1.00 0.00 C ATOM 61 C GLY A 290 -14.635 10.772 17.609 1.00 0.00 C ATOM 62 O GLY A 290 -15.756 11.274 17.550 1.00 0.00 O ATOM 0 H GLY A 290 -13.482 9.168 19.936 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -13.525 8.944 17.678 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -15.264 8.729 17.705 1.00 0.00 H new ATOM 66 N GLU A 291 -13.529 11.428 17.268 1.00 0.00 N ATOM 67 CA GLU A 291 -13.575 12.806 16.795 1.00 0.00 C ATOM 68 C GLU A 291 -14.017 12.866 15.335 1.00 0.00 C ATOM 69 O GLU A 291 -14.957 13.581 14.990 1.00 0.00 O ATOM 70 CB GLU A 291 -12.204 13.469 16.951 1.00 0.00 C ATOM 71 CG GLU A 291 -12.254 14.986 16.909 1.00 0.00 C ATOM 72 CD GLU A 291 -13.011 15.512 15.705 1.00 0.00 C ATOM 73 OE1 GLU A 291 -12.473 15.428 14.581 1.00 0.00 O ATOM 74 OE2 GLU A 291 -14.142 16.008 15.887 1.00 0.00 O ATOM 0 H GLU A 291 -12.592 11.027 17.311 1.00 0.00 H new ATOM 0 HA GLU A 291 -14.303 13.346 17.400 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -11.763 13.154 17.897 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -11.545 13.113 16.159 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -12.725 15.356 17.820 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -11.237 15.379 16.894 1.00 0.00 H new ATOM 81 N GLU A 292 -13.331 12.110 14.484 1.00 0.00 N ATOM 82 CA GLU A 292 -13.652 12.078 13.062 1.00 0.00 C ATOM 83 C GLU A 292 -14.850 11.172 12.795 1.00 0.00 C ATOM 84 O GLU A 292 -15.765 11.538 12.056 1.00 0.00 O ATOM 85 CB GLU A 292 -12.444 11.597 12.255 1.00 0.00 C ATOM 86 CG GLU A 292 -11.403 12.677 12.013 1.00 0.00 C ATOM 87 CD GLU A 292 -10.579 12.425 10.766 1.00 0.00 C ATOM 88 OE1 GLU A 292 -9.975 11.336 10.665 1.00 0.00 O ATOM 89 OE2 GLU A 292 -10.537 13.316 9.892 1.00 0.00 O ATOM 0 H GLU A 292 -12.550 11.512 14.754 1.00 0.00 H new ATOM 0 HA GLU A 292 -13.908 13.091 12.750 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -11.976 10.764 12.780 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -12.789 11.215 11.294 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -11.901 13.643 11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -10.740 12.737 12.876 1.00 0.00 H new ATOM 96 N ILE A 293 -14.836 9.989 13.399 1.00 0.00 N ATOM 97 CA ILE A 293 -15.921 9.031 13.227 1.00 0.00 C ATOM 98 C ILE A 293 -17.171 9.475 13.981 1.00 0.00 C ATOM 99 O ILE A 293 -17.110 10.352 14.843 1.00 0.00 O ATOM 100 CB ILE A 293 -15.515 7.627 13.712 1.00 0.00 C ATOM 101 CG1 ILE A 293 -15.202 7.651 15.210 1.00 0.00 C ATOM 102 CG2 ILE A 293 -14.316 7.121 12.924 1.00 0.00 C ATOM 103 CD1 ILE A 293 -16.413 7.408 16.084 1.00 0.00 C ATOM 0 H ILE A 293 -14.085 9.671 14.012 1.00 0.00 H new ATOM 0 HA ILE A 293 -16.138 8.989 12.160 1.00 0.00 H new ATOM 0 HB ILE A 293 -16.350 6.946 13.545 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -14.449 6.894 15.428 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -14.767 8.617 15.467 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -14.041 6.128 13.278 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -14.571 7.071 11.865 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -13.476 7.801 13.063 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -16.117 7.439 17.133 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -17.159 8.180 15.895 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -16.836 6.430 15.855 1.00 0.00 H new ATOM 115 N ARG A 294 -18.303 8.862 13.651 1.00 0.00 N ATOM 116 CA ARG A 294 -19.567 9.193 14.298 1.00 0.00 C ATOM 117 C ARG A 294 -20.241 7.939 14.846 1.00 0.00 C ATOM 118 O ARG A 294 -20.658 7.901 16.004 1.00 0.00 O ATOM 119 CB ARG A 294 -20.500 9.896 13.309 1.00 0.00 C ATOM 120 CG ARG A 294 -21.719 10.524 13.965 1.00 0.00 C ATOM 121 CD ARG A 294 -21.330 11.677 14.877 1.00 0.00 C ATOM 122 NE ARG A 294 -20.640 12.739 14.151 1.00 0.00 N ATOM 123 CZ ARG A 294 -20.599 14.002 14.560 1.00 0.00 C ATOM 124 NH1 ARG A 294 -21.206 14.358 15.684 1.00 0.00 N ATOM 125 NH2 ARG A 294 -19.951 14.913 13.844 1.00 0.00 N ATOM 0 H ARG A 294 -18.371 8.134 12.940 1.00 0.00 H new ATOM 0 HA ARG A 294 -19.357 9.865 15.130 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -19.942 10.670 12.783 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -20.831 9.177 12.560 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -22.403 10.882 13.196 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -22.254 9.768 14.540 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -22.224 12.083 15.350 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -20.687 11.307 15.676 1.00 0.00 H new ATOM 0 HE ARG A 294 -20.163 12.498 13.282 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -21.706 13.661 16.236 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -21.173 15.329 15.996 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -19.484 14.643 12.978 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -19.921 15.882 14.160 1.00 0.00 H new ATOM 139 N LYS A 295 -20.346 6.914 14.007 1.00 0.00 N ATOM 140 CA LYS A 295 -20.969 5.658 14.407 1.00 0.00 C ATOM 141 C LYS A 295 -19.964 4.512 14.360 1.00 0.00 C ATOM 142 O LYS A 295 -19.768 3.805 15.347 1.00 0.00 O ATOM 143 CB LYS A 295 -22.160 5.344 13.499 1.00 0.00 C ATOM 144 CG LYS A 295 -23.255 6.395 13.546 1.00 0.00 C ATOM 145 CD LYS A 295 -24.255 6.110 14.654 1.00 0.00 C ATOM 146 CE LYS A 295 -25.164 7.302 14.905 1.00 0.00 C ATOM 147 NZ LYS A 295 -26.289 7.357 13.930 1.00 0.00 N ATOM 0 H LYS A 295 -20.007 6.929 13.045 1.00 0.00 H new ATOM 0 HA LYS A 295 -21.321 5.767 15.433 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -21.807 5.245 12.472 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -22.581 4.380 13.786 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -22.810 7.378 13.700 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -23.772 6.426 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -24.857 5.242 14.387 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -23.722 5.858 15.571 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -25.563 7.247 15.918 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -24.583 8.222 14.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -26.886 8.184 14.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -25.909 7.435 12.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -26.859 6.491 14.008 1.00 0.00 H new ATOM 161 N ILE A 296 -19.328 4.336 13.205 1.00 0.00 N ATOM 162 CA ILE A 296 -18.341 3.278 13.031 1.00 0.00 C ATOM 163 C ILE A 296 -16.970 3.718 13.535 1.00 0.00 C ATOM 164 O ILE A 296 -16.467 4.786 13.189 1.00 0.00 O ATOM 165 CB ILE A 296 -18.223 2.857 11.555 1.00 0.00 C ATOM 166 CG1 ILE A 296 -19.590 2.446 11.007 1.00 0.00 C ATOM 167 CG2 ILE A 296 -17.223 1.720 11.407 1.00 0.00 C ATOM 168 CD1 ILE A 296 -20.280 1.386 11.836 1.00 0.00 C ATOM 0 H ILE A 296 -19.479 4.912 12.377 1.00 0.00 H new ATOM 0 HA ILE A 296 -18.684 2.425 13.617 1.00 0.00 H new ATOM 0 HB ILE A 296 -17.863 3.709 10.978 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -20.230 3.327 10.952 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -19.468 2.077 9.989 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -17.151 1.433 10.358 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -16.246 2.047 11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -17.555 0.864 11.995 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -21.244 1.144 11.388 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -19.660 0.490 11.870 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -20.434 1.759 12.849 1.00 0.00 H new ATOM 180 N PRO A 297 -16.349 2.872 14.371 1.00 0.00 N ATOM 181 CA PRO A 297 -15.026 3.150 14.939 1.00 0.00 C ATOM 182 C PRO A 297 -13.902 2.900 13.939 1.00 0.00 C ATOM 183 O PRO A 297 -13.030 3.746 13.748 1.00 0.00 O ATOM 184 CB PRO A 297 -14.930 2.169 16.110 1.00 0.00 C ATOM 185 CG PRO A 297 -15.802 1.027 15.719 1.00 0.00 C ATOM 186 CD PRO A 297 -16.890 1.580 14.826 1.00 0.00 C ATOM 0 HA PRO A 297 -14.918 4.195 15.231 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -13.902 1.845 16.272 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -15.270 2.627 17.039 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -15.225 0.264 15.196 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -16.232 0.552 16.601 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -17.096 0.915 13.987 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -17.827 1.707 15.369 1.00 0.00 H new ATOM 194 N MET A 298 -13.930 1.732 13.304 1.00 0.00 N ATOM 195 CA MET A 298 -12.913 1.372 12.323 1.00 0.00 C ATOM 196 C MET A 298 -13.233 1.979 10.961 1.00 0.00 C ATOM 197 O MET A 298 -13.098 1.322 9.929 1.00 0.00 O ATOM 198 CB MET A 298 -12.807 -0.150 12.203 1.00 0.00 C ATOM 199 CG MET A 298 -12.257 -0.820 13.451 1.00 0.00 C ATOM 200 SD MET A 298 -10.458 -0.948 13.437 1.00 0.00 S ATOM 201 CE MET A 298 -10.246 -2.726 13.399 1.00 0.00 C ATOM 0 H MET A 298 -14.645 1.020 13.451 1.00 0.00 H new ATOM 0 HA MET A 298 -11.957 1.771 12.664 1.00 0.00 H new ATOM 0 HB2 MET A 298 -13.794 -0.559 11.986 1.00 0.00 H new ATOM 0 HB3 MET A 298 -12.166 -0.396 11.356 1.00 0.00 H new ATOM 0 HG2 MET A 298 -12.570 -0.256 14.329 1.00 0.00 H new ATOM 0 HG3 MET A 298 -12.687 -1.817 13.543 1.00 0.00 H new ATOM 0 HE1 MET A 298 -9.183 -2.965 13.387 1.00 0.00 H new ATOM 0 HE2 MET A 298 -10.707 -3.166 14.283 1.00 0.00 H new ATOM 0 HE3 MET A 298 -10.719 -3.130 12.504 1.00 0.00 H new ATOM 211 N PHE A 299 -13.658 3.239 10.964 1.00 0.00 N ATOM 212 CA PHE A 299 -13.998 3.935 9.730 1.00 0.00 C ATOM 213 C PHE A 299 -12.779 4.647 9.153 1.00 0.00 C ATOM 214 O PHE A 299 -12.360 4.373 8.028 1.00 0.00 O ATOM 215 CB PHE A 299 -15.122 4.943 9.979 1.00 0.00 C ATOM 216 CG PHE A 299 -15.979 5.198 8.772 1.00 0.00 C ATOM 217 CD1 PHE A 299 -16.990 4.317 8.427 1.00 0.00 C ATOM 218 CD2 PHE A 299 -15.772 6.319 7.985 1.00 0.00 C ATOM 219 CE1 PHE A 299 -17.781 4.549 7.317 1.00 0.00 C ATOM 220 CE2 PHE A 299 -16.559 6.556 6.873 1.00 0.00 C ATOM 221 CZ PHE A 299 -17.565 5.670 6.539 1.00 0.00 C ATOM 0 H PHE A 299 -13.775 3.798 11.809 1.00 0.00 H new ATOM 0 HA PHE A 299 -14.339 3.194 9.008 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -15.752 4.579 10.791 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -14.687 5.886 10.311 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -17.163 3.439 9.032 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -14.988 7.015 8.243 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -18.567 3.855 7.058 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -16.387 7.433 6.266 1.00 0.00 H new ATOM 0 HZ PHE A 299 -18.181 5.853 5.671 1.00 0.00 H new ATOM 231 N SER A 300 -12.214 5.564 9.932 1.00 0.00 N ATOM 232 CA SER A 300 -11.045 6.320 9.498 1.00 0.00 C ATOM 233 C SER A 300 -9.772 5.760 10.126 1.00 0.00 C ATOM 234 O SER A 300 -8.909 6.510 10.582 1.00 0.00 O ATOM 235 CB SER A 300 -11.201 7.797 9.865 1.00 0.00 C ATOM 236 OG SER A 300 -11.517 7.950 11.238 1.00 0.00 O ATOM 0 H SER A 300 -12.547 5.801 10.867 1.00 0.00 H new ATOM 0 HA SER A 300 -10.966 6.229 8.415 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.278 8.331 9.639 1.00 0.00 H new ATOM 0 HB3 SER A 300 -11.986 8.246 9.256 1.00 0.00 H new ATOM 0 HG SER A 300 -11.610 8.903 11.448 1.00 0.00 H new ATOM 242 N SER A 301 -9.662 4.435 10.144 1.00 0.00 N ATOM 243 CA SER A 301 -8.497 3.773 10.720 1.00 0.00 C ATOM 244 C SER A 301 -7.209 4.467 10.287 1.00 0.00 C ATOM 245 O SER A 301 -6.425 4.919 11.121 1.00 0.00 O ATOM 246 CB SER A 301 -8.463 2.302 10.302 1.00 0.00 C ATOM 247 OG SER A 301 -9.272 1.510 11.154 1.00 0.00 O ATOM 0 H SER A 301 -10.365 3.799 9.767 1.00 0.00 H new ATOM 0 HA SER A 301 -8.574 3.833 11.806 1.00 0.00 H new ATOM 0 HB2 SER A 301 -8.810 2.205 9.273 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.436 1.937 10.328 1.00 0.00 H new ATOM 0 HG SER A 301 -9.234 0.575 10.864 1.00 0.00 H new ATOM 253 N TYR A 302 -6.999 4.547 8.978 1.00 0.00 N ATOM 254 CA TYR A 302 -5.806 5.183 8.433 1.00 0.00 C ATOM 255 C TYR A 302 -6.091 5.796 7.066 1.00 0.00 C ATOM 256 O TYR A 302 -7.037 5.406 6.384 1.00 0.00 O ATOM 257 CB TYR A 302 -4.667 4.168 8.322 1.00 0.00 C ATOM 258 CG TYR A 302 -4.946 3.050 7.342 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.599 3.174 6.002 1.00 0.00 C ATOM 260 CD2 TYR A 302 -5.554 1.873 7.756 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.853 2.156 5.102 1.00 0.00 C ATOM 262 CE2 TYR A 302 -5.809 0.849 6.864 1.00 0.00 C ATOM 263 CZ TYR A 302 -5.458 0.996 5.539 1.00 0.00 C ATOM 264 OH TYR A 302 -5.712 -0.021 4.647 1.00 0.00 O ATOM 0 H TYR A 302 -7.640 4.179 8.275 1.00 0.00 H new ATOM 0 HA TYR A 302 -5.508 5.981 9.113 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.757 4.687 8.019 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -4.477 3.739 9.306 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.123 4.081 5.658 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -5.832 1.756 8.793 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.579 2.268 4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -6.281 -0.062 7.203 1.00 0.00 H new ATOM 0 HH TYR A 302 -6.141 -0.767 5.115 1.00 0.00 H new ATOM 274 N ASN A 303 -5.264 6.759 6.673 1.00 0.00 N ATOM 275 CA ASN A 303 -5.426 7.428 5.387 1.00 0.00 C ATOM 276 C ASN A 303 -4.489 6.831 4.341 1.00 0.00 C ATOM 277 O ASN A 303 -3.265 6.914 4.449 1.00 0.00 O ATOM 278 CB ASN A 303 -5.160 8.928 5.530 1.00 0.00 C ATOM 279 CG ASN A 303 -3.690 9.270 5.387 1.00 0.00 C ATOM 280 OD1 ASN A 303 -3.247 9.727 4.333 1.00 0.00 O ATOM 281 ND2 ASN A 303 -2.925 9.050 6.450 1.00 0.00 N ATOM 0 H ASN A 303 -4.475 7.094 7.226 1.00 0.00 H new ATOM 0 HA ASN A 303 -6.454 7.279 5.056 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -5.731 9.469 4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -5.516 9.266 6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -1.928 9.261 6.413 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -3.335 8.670 7.303 1.00 0.00 H new ATOM 288 N PRO A 304 -5.075 6.216 3.303 1.00 0.00 N ATOM 289 CA PRO A 304 -4.310 5.594 2.218 1.00 0.00 C ATOM 290 C PRO A 304 -3.731 6.624 1.253 1.00 0.00 C ATOM 291 O PRO A 304 -2.590 6.500 0.808 1.00 0.00 O ATOM 292 CB PRO A 304 -5.349 4.722 1.508 1.00 0.00 C ATOM 293 CG PRO A 304 -6.651 5.396 1.767 1.00 0.00 C ATOM 294 CD PRO A 304 -6.528 6.080 3.110 1.00 0.00 C ATOM 0 HA PRO A 304 -3.450 5.039 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.145 4.654 0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -5.345 3.705 1.899 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -6.874 6.120 0.983 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.466 4.673 1.775 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -7.024 7.050 3.112 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -6.983 5.488 3.904 1.00 0.00 H new ATOM 302 N GLY A 305 -4.526 7.641 0.934 1.00 0.00 N ATOM 303 CA GLY A 305 -4.073 8.678 0.024 1.00 0.00 C ATOM 304 C GLY A 305 -4.839 8.675 -1.284 1.00 0.00 C ATOM 305 O GLY A 305 -5.781 7.903 -1.457 1.00 0.00 O ATOM 0 H GLY A 305 -5.474 7.766 1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -4.182 9.651 0.503 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -3.011 8.540 -0.180 1.00 0.00 H new ATOM 309 N GLU A 306 -4.434 9.542 -2.207 1.00 0.00 N ATOM 310 CA GLU A 306 -5.091 9.638 -3.505 1.00 0.00 C ATOM 311 C GLU A 306 -4.737 8.441 -4.384 1.00 0.00 C ATOM 312 O GLU A 306 -3.577 8.042 -4.495 1.00 0.00 O ATOM 313 CB GLU A 306 -4.693 10.937 -4.209 1.00 0.00 C ATOM 314 CG GLU A 306 -5.658 11.356 -5.305 1.00 0.00 C ATOM 315 CD GLU A 306 -6.978 11.864 -4.757 1.00 0.00 C ATOM 316 OE1 GLU A 306 -7.714 11.063 -4.145 1.00 0.00 O ATOM 317 OE2 GLU A 306 -7.274 13.064 -4.940 1.00 0.00 O ATOM 0 H GLU A 306 -3.655 10.187 -2.080 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.168 9.639 -3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -4.627 11.735 -3.470 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -3.698 10.817 -4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -5.197 12.135 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -5.845 10.508 -5.964 1.00 0.00 H new ATOM 324 N PRO A 307 -5.759 7.853 -5.024 1.00 0.00 N ATOM 325 CA PRO A 307 -5.582 6.694 -5.903 1.00 0.00 C ATOM 326 C PRO A 307 -4.397 6.861 -6.848 1.00 0.00 C ATOM 327 O PRO A 307 -4.536 7.404 -7.943 1.00 0.00 O ATOM 328 CB PRO A 307 -6.893 6.644 -6.691 1.00 0.00 C ATOM 329 CG PRO A 307 -7.902 7.264 -5.789 1.00 0.00 C ATOM 330 CD PRO A 307 -7.167 8.276 -4.936 1.00 0.00 C ATOM 0 HA PRO A 307 -5.372 5.783 -5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.812 7.192 -7.630 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -7.164 5.619 -6.943 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.691 7.746 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.379 6.508 -5.166 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.304 9.290 -5.311 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.524 8.266 -3.906 1.00 0.00 H new ATOM 338 N ASN A 308 -3.232 6.388 -6.418 1.00 0.00 N ATOM 339 CA ASN A 308 -2.022 6.485 -7.227 1.00 0.00 C ATOM 340 C ASN A 308 -1.635 5.122 -7.792 1.00 0.00 C ATOM 341 O ASN A 308 -2.263 4.109 -7.484 1.00 0.00 O ATOM 342 CB ASN A 308 -0.870 7.050 -6.394 1.00 0.00 C ATOM 343 CG ASN A 308 0.278 7.543 -7.254 1.00 0.00 C ATOM 344 OD1 ASN A 308 0.082 7.943 -8.402 1.00 0.00 O ATOM 345 ND2 ASN A 308 1.485 7.517 -6.701 1.00 0.00 N ATOM 0 H ASN A 308 -3.100 5.934 -5.514 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.224 7.159 -8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.238 7.871 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.506 6.281 -5.713 1.00 0.00 H new ATOM 0 HD21 ASN A 308 2.296 7.837 -7.231 1.00 0.00 H new ATOM 0 HD22 ASN A 308 1.601 7.177 -5.746 1.00 0.00 H new ATOM 352 N LYS A 309 -0.596 5.103 -8.621 1.00 0.00 N ATOM 353 CA LYS A 309 -0.123 3.866 -9.227 1.00 0.00 C ATOM 354 C LYS A 309 0.854 3.145 -8.303 1.00 0.00 C ATOM 355 O LYS A 309 0.992 1.923 -8.361 1.00 0.00 O ATOM 356 CB LYS A 309 0.553 4.157 -10.570 1.00 0.00 C ATOM 357 CG LYS A 309 1.814 4.993 -10.448 1.00 0.00 C ATOM 358 CD LYS A 309 2.690 4.864 -11.683 1.00 0.00 C ATOM 359 CE LYS A 309 4.103 5.362 -11.419 1.00 0.00 C ATOM 360 NZ LYS A 309 4.126 6.813 -11.084 1.00 0.00 N ATOM 0 H LYS A 309 -0.066 5.932 -8.888 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.985 3.220 -9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 309 0.799 3.213 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -0.154 4.674 -11.219 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.545 6.039 -10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.376 4.680 -9.568 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.724 3.821 -11.999 1.00 0.00 H new ATOM 0 HD3 LYS A 309 2.250 5.432 -12.503 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.541 4.793 -10.599 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.722 5.182 -12.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.111 7.133 -10.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.655 7.351 -11.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 3.628 6.970 -10.184 1.00 0.00 H new ATOM 374 N VAL A 310 1.527 3.909 -7.448 1.00 0.00 N ATOM 375 CA VAL A 310 2.488 3.342 -6.509 1.00 0.00 C ATOM 376 C VAL A 310 1.858 3.137 -5.136 1.00 0.00 C ATOM 377 O VAL A 310 1.329 4.074 -4.538 1.00 0.00 O ATOM 378 CB VAL A 310 3.729 4.243 -6.364 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.705 3.649 -5.361 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.398 4.449 -7.714 1.00 0.00 C ATOM 0 H VAL A 310 1.424 4.922 -7.386 1.00 0.00 H new ATOM 0 HA VAL A 310 2.795 2.377 -6.912 1.00 0.00 H new ATOM 0 HB VAL A 310 3.409 5.216 -5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.575 4.299 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.219 3.558 -4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.022 2.663 -5.702 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.273 5.088 -7.593 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.706 3.485 -8.118 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.695 4.922 -8.400 1.00 0.00 H new ATOM 390 N LEU A 311 1.921 1.906 -4.642 1.00 0.00 N ATOM 391 CA LEU A 311 1.357 1.577 -3.337 1.00 0.00 C ATOM 392 C LEU A 311 2.456 1.211 -2.345 1.00 0.00 C ATOM 393 O LEU A 311 3.150 0.208 -2.513 1.00 0.00 O ATOM 394 CB LEU A 311 0.365 0.419 -3.465 1.00 0.00 C ATOM 395 CG LEU A 311 -0.768 0.616 -4.473 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.614 -0.644 -4.577 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.630 1.808 -4.082 1.00 0.00 C ATOM 0 H LEU A 311 2.356 1.120 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 311 0.833 2.457 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 311 0.918 -0.479 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -0.075 0.234 -2.485 1.00 0.00 H new ATOM 0 HG LEU A 311 -0.328 0.817 -5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -2.415 -0.486 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.990 -1.475 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -2.044 -0.875 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.431 1.933 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -2.061 1.638 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -1.017 2.709 -4.059 1.00 0.00 H new ATOM 409 N TYR A 312 2.610 2.030 -1.310 1.00 0.00 N ATOM 410 CA TYR A 312 3.625 1.793 -0.291 1.00 0.00 C ATOM 411 C TYR A 312 3.087 0.888 0.814 1.00 0.00 C ATOM 412 O TYR A 312 2.313 1.322 1.667 1.00 0.00 O ATOM 413 CB TYR A 312 4.098 3.119 0.306 1.00 0.00 C ATOM 414 CG TYR A 312 5.223 2.968 1.304 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.303 2.134 1.041 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.207 3.658 2.509 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.334 1.992 1.950 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.234 3.523 3.424 1.00 0.00 C ATOM 419 CZ TYR A 312 7.294 2.688 3.139 1.00 0.00 C ATOM 420 OH TYR A 312 8.320 2.550 4.048 1.00 0.00 O ATOM 0 H TYR A 312 2.044 2.864 -1.155 1.00 0.00 H new ATOM 0 HA TYR A 312 4.470 1.294 -0.766 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.425 3.775 -0.501 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.255 3.609 0.793 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.337 1.587 0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.377 4.312 2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.166 1.340 1.730 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.207 4.068 4.356 1.00 0.00 H new ATOM 0 HH TYR A 312 8.081 3.004 4.883 1.00 0.00 H new ATOM 430 N LEU A 313 3.505 -0.374 0.790 1.00 0.00 N ATOM 431 CA LEU A 313 3.067 -1.342 1.790 1.00 0.00 C ATOM 432 C LEU A 313 3.951 -1.280 3.032 1.00 0.00 C ATOM 433 O LEU A 313 5.172 -1.170 2.932 1.00 0.00 O ATOM 434 CB LEU A 313 3.090 -2.755 1.203 1.00 0.00 C ATOM 435 CG LEU A 313 1.974 -3.087 0.210 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.149 -2.292 -1.075 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.950 -4.580 -0.084 1.00 0.00 C ATOM 0 H LEU A 313 4.145 -0.750 0.090 1.00 0.00 H new ATOM 0 HA LEU A 313 2.047 -1.092 2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.048 -2.905 0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 313 3.042 -3.469 2.025 1.00 0.00 H new ATOM 0 HG LEU A 313 1.020 -2.809 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.346 -2.541 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.117 -1.226 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.110 -2.539 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.150 -4.799 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.906 -4.882 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.776 -5.130 0.841 1.00 0.00 H new ATOM 449 N LYS A 314 3.324 -1.355 4.201 1.00 0.00 N ATOM 450 CA LYS A 314 4.053 -1.312 5.463 1.00 0.00 C ATOM 451 C LYS A 314 3.561 -2.400 6.413 1.00 0.00 C ATOM 452 O LYS A 314 2.625 -3.134 6.099 1.00 0.00 O ATOM 453 CB LYS A 314 3.897 0.062 6.119 1.00 0.00 C ATOM 454 CG LYS A 314 4.262 1.218 5.203 1.00 0.00 C ATOM 455 CD LYS A 314 3.460 2.466 5.534 1.00 0.00 C ATOM 456 CE LYS A 314 4.042 3.200 6.732 1.00 0.00 C ATOM 457 NZ LYS A 314 3.871 2.429 7.994 1.00 0.00 N ATOM 0 H LYS A 314 2.313 -1.446 4.301 1.00 0.00 H new ATOM 0 HA LYS A 314 5.107 -1.489 5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.865 0.183 6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.524 0.103 7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.327 1.434 5.294 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.082 0.933 4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.446 3.131 4.670 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.426 2.191 5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 314 5.102 3.388 6.562 1.00 0.00 H new ATOM 0 HE3 LYS A 314 3.558 4.172 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.687 3.085 8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.069 1.774 7.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 4.737 1.888 8.190 1.00 0.00 H new ATOM 471 N ASN A 315 4.198 -2.495 7.575 1.00 0.00 N ATOM 472 CA ASN A 315 3.823 -3.493 8.572 1.00 0.00 C ATOM 473 C ASN A 315 4.010 -4.905 8.024 1.00 0.00 C ATOM 474 O ASN A 315 3.080 -5.713 8.034 1.00 0.00 O ATOM 475 CB ASN A 315 2.370 -3.289 9.006 1.00 0.00 C ATOM 476 CG ASN A 315 2.121 -3.751 10.429 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.145 -2.952 11.365 1.00 0.00 O ATOM 478 ND2 ASN A 315 1.882 -5.046 10.598 1.00 0.00 N ATOM 0 H ASN A 315 4.975 -1.895 7.850 1.00 0.00 H new ATOM 0 HA ASN A 315 4.474 -3.370 9.438 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.113 -2.233 8.919 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.712 -3.834 8.330 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.709 -5.415 11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.872 -5.672 9.793 1.00 0.00 H new ATOM 485 N LEU A 316 5.216 -5.195 7.551 1.00 0.00 N ATOM 486 CA LEU A 316 5.526 -6.509 6.999 1.00 0.00 C ATOM 487 C LEU A 316 6.492 -7.265 7.905 1.00 0.00 C ATOM 488 O LEU A 316 7.549 -6.749 8.270 1.00 0.00 O ATOM 489 CB LEU A 316 6.125 -6.369 5.599 1.00 0.00 C ATOM 490 CG LEU A 316 5.474 -5.325 4.692 1.00 0.00 C ATOM 491 CD1 LEU A 316 6.096 -5.361 3.304 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.971 -5.552 4.610 1.00 0.00 C ATOM 0 H LEU A 316 5.996 -4.538 7.538 1.00 0.00 H new ATOM 0 HA LEU A 316 4.598 -7.076 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.182 -6.124 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.069 -7.338 5.103 1.00 0.00 H new ATOM 0 HG LEU A 316 5.650 -4.339 5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.620 -4.611 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 316 7.163 -5.149 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.952 -6.349 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.524 -4.800 3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.775 -6.545 4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.536 -5.475 5.607 1.00 0.00 H new ATOM 504 N SER A 317 6.124 -8.491 8.263 1.00 0.00 N ATOM 505 CA SER A 317 6.958 -9.318 9.127 1.00 0.00 C ATOM 506 C SER A 317 8.306 -9.604 8.471 1.00 0.00 C ATOM 507 O SER A 317 8.408 -9.788 7.258 1.00 0.00 O ATOM 508 CB SER A 317 6.247 -10.633 9.451 1.00 0.00 C ATOM 509 OG SER A 317 7.090 -11.502 10.188 1.00 0.00 O ATOM 0 H SER A 317 5.254 -8.934 7.968 1.00 0.00 H new ATOM 0 HA SER A 317 7.133 -8.770 10.053 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.342 -10.429 10.022 1.00 0.00 H new ATOM 0 HB3 SER A 317 5.937 -11.120 8.526 1.00 0.00 H new ATOM 0 HG SER A 317 6.611 -12.334 10.384 1.00 0.00 H new ATOM 515 N PRO A 318 9.366 -9.640 9.292 1.00 0.00 N ATOM 516 CA PRO A 318 10.727 -9.903 8.814 1.00 0.00 C ATOM 517 C PRO A 318 10.791 -11.099 7.871 1.00 0.00 C ATOM 518 O PRO A 318 11.744 -11.250 7.108 1.00 0.00 O ATOM 519 CB PRO A 318 11.504 -10.194 10.101 1.00 0.00 C ATOM 520 CG PRO A 318 10.772 -9.449 11.163 1.00 0.00 C ATOM 521 CD PRO A 318 9.318 -9.429 10.748 1.00 0.00 C ATOM 0 HA PRO A 318 11.125 -9.067 8.238 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.531 -11.263 10.314 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.538 -9.858 10.023 1.00 0.00 H new ATOM 0 HG2 PRO A 318 10.893 -9.935 12.131 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.161 -8.436 11.264 1.00 0.00 H new ATOM 0 HD2 PRO A 318 8.749 -10.213 11.247 1.00 0.00 H new ATOM 0 HD3 PRO A 318 8.843 -8.481 10.999 1.00 0.00 H new ATOM 529 N ARG A 319 9.768 -11.946 7.928 1.00 0.00 N ATOM 530 CA ARG A 319 9.708 -13.129 7.079 1.00 0.00 C ATOM 531 C ARG A 319 9.176 -12.777 5.693 1.00 0.00 C ATOM 532 O ARG A 319 9.573 -13.376 4.693 1.00 0.00 O ATOM 533 CB ARG A 319 8.823 -14.200 7.720 1.00 0.00 C ATOM 534 CG ARG A 319 9.580 -15.146 8.638 1.00 0.00 C ATOM 535 CD ARG A 319 8.631 -15.956 9.508 1.00 0.00 C ATOM 536 NE ARG A 319 8.164 -17.163 8.833 1.00 0.00 N ATOM 537 CZ ARG A 319 7.733 -18.244 9.473 1.00 0.00 C ATOM 538 NH1 ARG A 319 7.711 -18.269 10.799 1.00 0.00 N ATOM 539 NH2 ARG A 319 7.324 -19.304 8.788 1.00 0.00 N ATOM 0 H ARG A 319 8.970 -11.835 8.553 1.00 0.00 H new ATOM 0 HA ARG A 319 10.720 -13.520 6.973 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.031 -13.712 8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.341 -14.780 6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.194 -15.821 8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.258 -14.575 9.272 1.00 0.00 H new ATOM 0 HD2 ARG A 319 9.135 -16.231 10.435 1.00 0.00 H new ATOM 0 HD3 ARG A 319 7.775 -15.339 9.781 1.00 0.00 H new ATOM 0 HE ARG A 319 8.169 -17.177 7.813 1.00 0.00 H new ATOM 0 HH11 ARG A 319 8.026 -17.457 11.330 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.379 -19.101 11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 319 7.340 -19.290 7.768 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.993 -20.133 9.281 1.00 0.00 H new ATOM 553 N VAL A 320 8.272 -11.804 5.641 1.00 0.00 N ATOM 554 CA VAL A 320 7.686 -11.371 4.379 1.00 0.00 C ATOM 555 C VAL A 320 8.750 -11.232 3.297 1.00 0.00 C ATOM 556 O VAL A 320 9.807 -10.640 3.522 1.00 0.00 O ATOM 557 CB VAL A 320 6.948 -10.028 4.533 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.418 -9.552 3.189 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.818 -10.156 5.546 1.00 0.00 C ATOM 0 H VAL A 320 7.930 -11.301 6.459 1.00 0.00 H new ATOM 0 HA VAL A 320 6.970 -12.138 4.084 1.00 0.00 H new ATOM 0 HB VAL A 320 7.655 -9.284 4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.900 -8.602 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.249 -9.421 2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.725 -10.292 2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.306 -9.198 5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.110 -10.913 5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.228 -10.448 6.513 1.00 0.00 H new ATOM 569 N THR A 321 8.466 -11.780 2.119 1.00 0.00 N ATOM 570 CA THR A 321 9.399 -11.717 1.002 1.00 0.00 C ATOM 571 C THR A 321 8.710 -11.216 -0.262 1.00 0.00 C ATOM 572 O THR A 321 7.508 -11.408 -0.442 1.00 0.00 O ATOM 573 CB THR A 321 10.029 -13.094 0.718 1.00 0.00 C ATOM 574 OG1 THR A 321 9.002 -14.056 0.452 1.00 0.00 O ATOM 575 CG2 THR A 321 10.873 -13.557 1.896 1.00 0.00 C ATOM 0 H THR A 321 7.596 -12.273 1.915 1.00 0.00 H new ATOM 0 HA THR A 321 10.185 -11.017 1.286 1.00 0.00 H new ATOM 0 HB THR A 321 10.674 -13.001 -0.155 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.410 -14.928 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.307 -14.531 1.672 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.671 -12.837 2.077 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.246 -13.635 2.784 1.00 0.00 H new ATOM 583 N GLU A 322 9.480 -10.573 -1.135 1.00 0.00 N ATOM 584 CA GLU A 322 8.942 -10.043 -2.382 1.00 0.00 C ATOM 585 C GLU A 322 7.843 -10.950 -2.928 1.00 0.00 C ATOM 586 O GLU A 322 6.837 -10.476 -3.455 1.00 0.00 O ATOM 587 CB GLU A 322 10.056 -9.890 -3.420 1.00 0.00 C ATOM 588 CG GLU A 322 9.699 -8.952 -4.561 1.00 0.00 C ATOM 589 CD GLU A 322 10.465 -9.265 -5.833 1.00 0.00 C ATOM 590 OE1 GLU A 322 10.765 -10.453 -6.068 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.763 -8.319 -6.593 1.00 0.00 O ATOM 0 H GLU A 322 10.477 -10.407 -1.001 1.00 0.00 H new ATOM 0 HA GLU A 322 8.512 -9.063 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.954 -9.521 -2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.297 -10.871 -3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.629 -9.018 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.905 -7.925 -4.260 1.00 0.00 H new ATOM 598 N ARG A 323 8.046 -12.258 -2.800 1.00 0.00 N ATOM 599 CA ARG A 323 7.075 -13.232 -3.283 1.00 0.00 C ATOM 600 C ARG A 323 5.666 -12.871 -2.820 1.00 0.00 C ATOM 601 O ARG A 323 4.755 -12.717 -3.633 1.00 0.00 O ATOM 602 CB ARG A 323 7.440 -14.634 -2.794 1.00 0.00 C ATOM 603 CG ARG A 323 6.757 -15.748 -3.569 1.00 0.00 C ATOM 604 CD ARG A 323 7.514 -17.061 -3.443 1.00 0.00 C ATOM 605 NE ARG A 323 7.185 -17.989 -4.522 1.00 0.00 N ATOM 606 CZ ARG A 323 7.469 -19.285 -4.487 1.00 0.00 C ATOM 607 NH1 ARG A 323 8.085 -19.805 -3.434 1.00 0.00 N ATOM 608 NH2 ARG A 323 7.138 -20.066 -5.508 1.00 0.00 N ATOM 0 H ARG A 323 8.874 -12.667 -2.366 1.00 0.00 H new ATOM 0 HA ARG A 323 7.096 -13.218 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.520 -14.764 -2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.176 -14.722 -1.740 1.00 0.00 H new ATOM 0 HG2 ARG A 323 5.739 -15.877 -3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 323 6.683 -15.469 -4.620 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.586 -16.863 -3.449 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.281 -17.523 -2.484 1.00 0.00 H new ATOM 0 HE ARG A 323 6.711 -17.621 -5.347 1.00 0.00 H new ATOM 0 HH11 ARG A 323 8.342 -19.209 -2.648 1.00 0.00 H new ATOM 0 HH12 ARG A 323 8.302 -20.801 -3.411 1.00 0.00 H new ATOM 0 HH21 ARG A 323 6.665 -19.670 -6.320 1.00 0.00 H new ATOM 0 HH22 ARG A 323 7.357 -21.062 -5.480 1.00 0.00 H new ATOM 622 N ASP A 324 5.496 -12.737 -1.509 1.00 0.00 N ATOM 623 CA ASP A 324 4.200 -12.394 -0.938 1.00 0.00 C ATOM 624 C ASP A 324 3.560 -11.236 -1.698 1.00 0.00 C ATOM 625 O ASP A 324 2.371 -11.271 -2.017 1.00 0.00 O ATOM 626 CB ASP A 324 4.351 -12.028 0.540 1.00 0.00 C ATOM 627 CG ASP A 324 4.600 -10.548 0.749 1.00 0.00 C ATOM 628 OD1 ASP A 324 5.744 -10.101 0.520 1.00 0.00 O ATOM 629 OD2 ASP A 324 3.650 -9.836 1.137 1.00 0.00 O ATOM 0 H ASP A 324 6.240 -12.861 -0.822 1.00 0.00 H new ATOM 0 HA ASP A 324 3.551 -13.265 -1.025 1.00 0.00 H new ATOM 0 HB2 ASP A 324 3.449 -12.321 1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 324 5.176 -12.596 0.969 1.00 0.00 H new ATOM 634 N LEU A 325 4.355 -10.211 -1.983 1.00 0.00 N ATOM 635 CA LEU A 325 3.867 -9.041 -2.705 1.00 0.00 C ATOM 636 C LEU A 325 3.378 -9.426 -4.098 1.00 0.00 C ATOM 637 O LEU A 325 2.303 -9.008 -4.527 1.00 0.00 O ATOM 638 CB LEU A 325 4.970 -7.986 -2.812 1.00 0.00 C ATOM 639 CG LEU A 325 5.683 -7.628 -1.509 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.776 -6.600 -1.763 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.689 -7.106 -0.481 1.00 0.00 C ATOM 0 H LEU A 325 5.341 -10.166 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 325 3.028 -8.624 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.715 -8.339 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.536 -7.076 -3.227 1.00 0.00 H new ATOM 0 HG LEU A 325 6.146 -8.532 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.273 -6.357 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.504 -7.009 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.335 -5.697 -2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.216 -6.856 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.197 -6.215 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.942 -7.873 -0.275 1.00 0.00 H new ATOM 653 N VAL A 326 4.175 -10.227 -4.799 1.00 0.00 N ATOM 654 CA VAL A 326 3.822 -10.672 -6.141 1.00 0.00 C ATOM 655 C VAL A 326 2.469 -11.375 -6.150 1.00 0.00 C ATOM 656 O VAL A 326 1.578 -11.021 -6.924 1.00 0.00 O ATOM 657 CB VAL A 326 4.887 -11.624 -6.716 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.497 -12.082 -8.112 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.251 -10.951 -6.727 1.00 0.00 C ATOM 0 H VAL A 326 5.069 -10.581 -4.459 1.00 0.00 H new ATOM 0 HA VAL A 326 3.768 -9.780 -6.765 1.00 0.00 H new ATOM 0 HB VAL A 326 4.947 -12.504 -6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 326 5.262 -12.754 -8.501 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.542 -12.605 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.407 -11.216 -8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.992 -11.637 -7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 326 6.209 -10.053 -7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.531 -10.680 -5.709 1.00 0.00 H new ATOM 669 N SER A 327 2.322 -12.373 -5.284 1.00 0.00 N ATOM 670 CA SER A 327 1.078 -13.129 -5.194 1.00 0.00 C ATOM 671 C SER A 327 -0.074 -12.229 -4.758 1.00 0.00 C ATOM 672 O SER A 327 -1.184 -12.325 -5.283 1.00 0.00 O ATOM 673 CB SER A 327 1.234 -14.291 -4.212 1.00 0.00 C ATOM 674 OG SER A 327 0.046 -15.062 -4.142 1.00 0.00 O ATOM 0 H SER A 327 3.048 -12.677 -4.635 1.00 0.00 H new ATOM 0 HA SER A 327 0.850 -13.527 -6.183 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.065 -14.925 -4.522 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.480 -13.905 -3.223 1.00 0.00 H new ATOM 0 HG SER A 327 0.171 -15.799 -3.509 1.00 0.00 H new ATOM 680 N LEU A 328 0.197 -11.357 -3.794 1.00 0.00 N ATOM 681 CA LEU A 328 -0.816 -10.439 -3.286 1.00 0.00 C ATOM 682 C LEU A 328 -1.423 -9.616 -4.417 1.00 0.00 C ATOM 683 O LEU A 328 -2.634 -9.397 -4.460 1.00 0.00 O ATOM 684 CB LEU A 328 -0.208 -9.510 -2.232 1.00 0.00 C ATOM 685 CG LEU A 328 -0.043 -10.100 -0.832 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.943 -9.277 -0.018 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.388 -10.176 -0.124 1.00 0.00 C ATOM 0 H LEU A 328 1.110 -11.266 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.609 -11.030 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.771 -9.185 -2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.832 -8.620 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 328 0.353 -11.111 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.047 -9.713 0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.912 -9.273 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.577 -8.254 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.252 -10.599 0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.811 -9.175 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -2.066 -10.809 -0.697 1.00 0.00 H new ATOM 699 N PHE A 329 -0.573 -9.164 -5.334 1.00 0.00 N ATOM 700 CA PHE A 329 -1.026 -8.366 -6.468 1.00 0.00 C ATOM 701 C PHE A 329 -0.639 -9.028 -7.787 1.00 0.00 C ATOM 702 O PHE A 329 -0.224 -8.357 -8.732 1.00 0.00 O ATOM 703 CB PHE A 329 -0.430 -6.958 -6.398 1.00 0.00 C ATOM 704 CG PHE A 329 -0.570 -6.314 -5.047 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.815 -6.184 -4.453 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.543 -5.841 -4.371 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.947 -5.592 -3.211 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.418 -5.248 -3.130 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.828 -5.125 -2.548 1.00 0.00 C ATOM 0 H PHE A 329 0.432 -9.337 -5.314 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.113 -8.296 -6.421 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.627 -7.006 -6.661 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.916 -6.329 -7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.692 -6.549 -4.966 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.520 -5.937 -4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.923 -5.495 -2.759 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.294 -4.881 -2.615 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.928 -4.665 -1.576 1.00 0.00 H new ATOM 719 N ALA A 330 -0.780 -10.348 -7.843 1.00 0.00 N ATOM 720 CA ALA A 330 -0.449 -11.102 -9.046 1.00 0.00 C ATOM 721 C ALA A 330 -1.563 -11.001 -10.082 1.00 0.00 C ATOM 722 O ALA A 330 -1.327 -10.613 -11.225 1.00 0.00 O ATOM 723 CB ALA A 330 -0.178 -12.558 -8.699 1.00 0.00 C ATOM 0 H ALA A 330 -1.121 -10.918 -7.069 1.00 0.00 H new ATOM 0 HA ALA A 330 0.453 -10.669 -9.479 1.00 0.00 H new ATOM 0 HB1 ALA A 330 0.068 -13.109 -9.607 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.658 -12.616 -8.002 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.065 -12.994 -8.239 1.00 0.00 H new ATOM 729 N ARG A 331 -2.778 -11.354 -9.673 1.00 0.00 N ATOM 730 CA ARG A 331 -3.928 -11.305 -10.567 1.00 0.00 C ATOM 731 C ARG A 331 -3.877 -10.064 -11.452 1.00 0.00 C ATOM 732 O ARG A 331 -4.315 -10.091 -12.603 1.00 0.00 O ATOM 733 CB ARG A 331 -5.228 -11.316 -9.759 1.00 0.00 C ATOM 734 CG ARG A 331 -5.307 -10.213 -8.717 1.00 0.00 C ATOM 735 CD ARG A 331 -6.714 -10.074 -8.159 1.00 0.00 C ATOM 736 NE ARG A 331 -7.151 -11.284 -7.468 1.00 0.00 N ATOM 737 CZ ARG A 331 -8.114 -11.301 -6.554 1.00 0.00 C ATOM 738 NH1 ARG A 331 -8.739 -10.180 -6.222 1.00 0.00 N ATOM 739 NH2 ARG A 331 -8.456 -12.443 -5.970 1.00 0.00 N ATOM 0 H ARG A 331 -2.991 -11.677 -8.729 1.00 0.00 H new ATOM 0 HA ARG A 331 -3.897 -12.187 -11.207 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.071 -11.219 -10.443 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.329 -12.281 -9.262 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.612 -10.427 -7.905 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -4.996 -9.268 -9.162 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.749 -9.230 -7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.406 -9.851 -8.971 1.00 0.00 H new ATOM 0 HE ARG A 331 -6.691 -12.164 -7.700 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -8.481 -9.300 -6.669 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.478 -10.197 -5.519 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -7.979 -13.308 -6.223 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -9.196 -12.455 -5.268 1.00 0.00 H new ATOM 753 N PHE A 332 -3.340 -8.977 -10.909 1.00 0.00 N ATOM 754 CA PHE A 332 -3.231 -7.725 -11.648 1.00 0.00 C ATOM 755 C PHE A 332 -2.104 -7.795 -12.674 1.00 0.00 C ATOM 756 O PHE A 332 -2.233 -7.285 -13.787 1.00 0.00 O ATOM 757 CB PHE A 332 -2.991 -6.559 -10.687 1.00 0.00 C ATOM 758 CG PHE A 332 -3.907 -6.564 -9.497 1.00 0.00 C ATOM 759 CD1 PHE A 332 -5.198 -6.070 -9.599 1.00 0.00 C ATOM 760 CD2 PHE A 332 -3.478 -7.061 -8.278 1.00 0.00 C ATOM 761 CE1 PHE A 332 -6.043 -6.073 -8.506 1.00 0.00 C ATOM 762 CE2 PHE A 332 -4.319 -7.066 -7.181 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.603 -6.572 -7.295 1.00 0.00 C ATOM 0 H PHE A 332 -2.973 -8.938 -9.958 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.170 -7.562 -12.177 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -1.958 -6.591 -10.340 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.117 -5.621 -11.228 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -5.547 -5.679 -10.543 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.475 -7.449 -8.183 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -7.047 -5.686 -8.598 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -3.972 -7.456 -6.236 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.262 -6.576 -6.439 1.00 0.00 H new ATOM 773 N GLN A 333 -1.001 -8.430 -12.291 1.00 0.00 N ATOM 774 CA GLN A 333 0.148 -8.565 -13.177 1.00 0.00 C ATOM 775 C GLN A 333 -0.289 -8.978 -14.578 1.00 0.00 C ATOM 776 O GLN A 333 0.145 -8.395 -15.570 1.00 0.00 O ATOM 777 CB GLN A 333 1.134 -9.591 -12.615 1.00 0.00 C ATOM 778 CG GLN A 333 2.474 -9.606 -13.333 1.00 0.00 C ATOM 779 CD GLN A 333 2.497 -10.565 -14.506 1.00 0.00 C ATOM 780 OE1 GLN A 333 2.282 -11.767 -14.343 1.00 0.00 O ATOM 781 NE2 GLN A 333 2.759 -10.040 -15.696 1.00 0.00 N ATOM 0 H GLN A 333 -0.879 -8.859 -11.373 1.00 0.00 H new ATOM 0 HA GLN A 333 0.640 -7.595 -13.241 1.00 0.00 H new ATOM 0 HB2 GLN A 333 1.300 -9.382 -11.558 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.687 -10.583 -12.677 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.704 -8.601 -13.686 1.00 0.00 H new ATOM 0 HG3 GLN A 333 3.257 -9.883 -12.627 1.00 0.00 H new ATOM 0 HE21 GLN A 333 2.931 -9.039 -15.785 1.00 0.00 H new ATOM 0 HE22 GLN A 333 2.788 -10.638 -16.522 1.00 0.00 H new ATOM 790 N GLU A 334 -1.150 -9.989 -14.650 1.00 0.00 N ATOM 791 CA GLU A 334 -1.646 -10.480 -15.930 1.00 0.00 C ATOM 792 C GLU A 334 -2.882 -9.701 -16.371 1.00 0.00 C ATOM 793 O GLU A 334 -3.842 -10.276 -16.884 1.00 0.00 O ATOM 794 CB GLU A 334 -1.974 -11.971 -15.838 1.00 0.00 C ATOM 795 CG GLU A 334 -0.754 -12.851 -15.630 1.00 0.00 C ATOM 796 CD GLU A 334 0.099 -12.970 -16.878 1.00 0.00 C ATOM 797 OE1 GLU A 334 0.535 -11.924 -17.402 1.00 0.00 O ATOM 798 OE2 GLU A 334 0.331 -14.111 -17.330 1.00 0.00 O ATOM 0 H GLU A 334 -1.518 -10.483 -13.837 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.862 -10.334 -16.673 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -2.671 -12.131 -15.016 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -2.482 -12.279 -16.751 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -0.150 -12.443 -14.819 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -1.076 -13.845 -15.319 1.00 0.00 H new ATOM 805 N LYS A 335 -2.851 -8.388 -16.167 1.00 0.00 N ATOM 806 CA LYS A 335 -3.968 -7.529 -16.541 1.00 0.00 C ATOM 807 C LYS A 335 -3.498 -6.387 -17.436 1.00 0.00 C ATOM 808 O LYS A 335 -2.304 -6.094 -17.512 1.00 0.00 O ATOM 809 CB LYS A 335 -4.647 -6.965 -15.291 1.00 0.00 C ATOM 810 CG LYS A 335 -6.132 -6.705 -15.470 1.00 0.00 C ATOM 811 CD LYS A 335 -6.904 -7.998 -15.677 1.00 0.00 C ATOM 812 CE LYS A 335 -8.406 -7.769 -15.603 1.00 0.00 C ATOM 813 NZ LYS A 335 -8.829 -7.287 -14.259 1.00 0.00 N ATOM 0 H LYS A 335 -2.064 -7.896 -15.744 1.00 0.00 H new ATOM 0 HA LYS A 335 -4.687 -8.131 -17.096 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -4.506 -7.662 -14.465 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -4.155 -6.034 -15.009 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -6.519 -6.185 -14.594 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -6.287 -6.047 -16.325 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -6.647 -8.425 -16.647 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -6.608 -8.725 -14.920 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -8.700 -7.041 -16.359 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -8.927 -8.698 -15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -9.843 -7.478 -14.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -8.284 -7.782 -13.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -8.657 -6.264 -14.187 1.00 0.00 H new ATOM 827 N LYS A 336 -4.444 -5.743 -18.112 1.00 0.00 N ATOM 828 CA LYS A 336 -4.129 -4.630 -19.000 1.00 0.00 C ATOM 829 C LYS A 336 -2.952 -3.821 -18.461 1.00 0.00 C ATOM 830 O LYS A 336 -3.076 -3.123 -17.456 1.00 0.00 O ATOM 831 CB LYS A 336 -5.350 -3.724 -19.169 1.00 0.00 C ATOM 832 CG LYS A 336 -6.537 -4.417 -19.817 1.00 0.00 C ATOM 833 CD LYS A 336 -7.713 -3.469 -19.984 1.00 0.00 C ATOM 834 CE LYS A 336 -8.559 -3.838 -21.193 1.00 0.00 C ATOM 835 NZ LYS A 336 -9.946 -3.308 -21.081 1.00 0.00 N ATOM 0 H LYS A 336 -5.436 -5.973 -18.062 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.852 -5.039 -19.971 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.650 -3.346 -18.191 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.070 -2.860 -19.772 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.243 -4.809 -20.791 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.839 -5.269 -19.208 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.330 -3.492 -19.086 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.346 -2.448 -20.093 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.092 -3.446 -22.096 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.592 -4.923 -21.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.491 -3.580 -21.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.401 -3.702 -20.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.917 -2.271 -21.008 1.00 0.00 H new ATOM 849 N GLY A 337 -1.813 -3.920 -19.138 1.00 0.00 N ATOM 850 CA GLY A 337 -0.632 -3.190 -18.713 1.00 0.00 C ATOM 851 C GLY A 337 0.527 -4.108 -18.379 1.00 0.00 C ATOM 852 O GLY A 337 0.354 -5.169 -17.780 1.00 0.00 O ATOM 0 H GLY A 337 -1.686 -4.492 -19.973 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -0.330 -2.501 -19.502 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -0.877 -2.586 -17.839 1.00 0.00 H new ATOM 856 N PRO A 338 1.743 -3.702 -18.774 1.00 0.00 N ATOM 857 CA PRO A 338 2.958 -4.480 -18.525 1.00 0.00 C ATOM 858 C PRO A 338 3.051 -4.965 -17.082 1.00 0.00 C ATOM 859 O PRO A 338 2.348 -4.484 -16.194 1.00 0.00 O ATOM 860 CB PRO A 338 4.084 -3.489 -18.830 1.00 0.00 C ATOM 861 CG PRO A 338 3.497 -2.541 -19.817 1.00 0.00 C ATOM 862 CD PRO A 338 2.023 -2.448 -19.494 1.00 0.00 C ATOM 0 HA PRO A 338 2.993 -5.385 -19.131 1.00 0.00 H new ATOM 0 HB2 PRO A 338 4.410 -2.970 -17.928 1.00 0.00 H new ATOM 0 HB3 PRO A 338 4.958 -3.996 -19.239 1.00 0.00 H new ATOM 0 HG2 PRO A 338 3.973 -1.563 -19.746 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.650 -2.897 -20.836 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.802 -1.575 -18.879 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.420 -2.362 -20.398 1.00 0.00 H new ATOM 870 N PRO A 339 3.939 -5.941 -16.841 1.00 0.00 N ATOM 871 CA PRO A 339 4.145 -6.511 -15.506 1.00 0.00 C ATOM 872 C PRO A 339 4.258 -5.438 -14.429 1.00 0.00 C ATOM 873 O PRO A 339 4.531 -4.274 -14.725 1.00 0.00 O ATOM 874 CB PRO A 339 5.467 -7.271 -15.645 1.00 0.00 C ATOM 875 CG PRO A 339 5.539 -7.644 -17.086 1.00 0.00 C ATOM 876 CD PRO A 339 4.810 -6.563 -17.852 1.00 0.00 C ATOM 0 HA PRO A 339 3.308 -7.137 -15.196 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.314 -6.649 -15.354 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.485 -8.154 -15.006 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.575 -7.719 -17.415 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.079 -8.617 -17.257 1.00 0.00 H new ATOM 0 HD2 PRO A 339 5.504 -5.840 -18.281 1.00 0.00 H new ATOM 0 HD3 PRO A 339 4.231 -6.978 -18.677 1.00 0.00 H new ATOM 884 N ILE A 340 4.046 -5.836 -13.179 1.00 0.00 N ATOM 885 CA ILE A 340 4.126 -4.908 -12.057 1.00 0.00 C ATOM 886 C ILE A 340 5.527 -4.894 -11.456 1.00 0.00 C ATOM 887 O ILE A 340 6.200 -5.921 -11.403 1.00 0.00 O ATOM 888 CB ILE A 340 3.110 -5.266 -10.957 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.689 -5.269 -11.525 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.220 -4.289 -9.797 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.670 -5.899 -10.602 1.00 0.00 C ATOM 0 H ILE A 340 3.817 -6.795 -12.917 1.00 0.00 H new ATOM 0 HA ILE A 340 3.891 -3.918 -12.448 1.00 0.00 H new ATOM 0 HB ILE A 340 3.335 -6.266 -10.587 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.389 -4.243 -11.737 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.687 -5.804 -12.474 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.496 -4.555 -9.027 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.226 -4.332 -9.379 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.018 -3.278 -10.152 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.314 -5.866 -11.070 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.946 -6.936 -10.409 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.643 -5.350 -9.661 1.00 0.00 H new ATOM 903 N GLN A 341 5.957 -3.721 -11.001 1.00 0.00 N ATOM 904 CA GLN A 341 7.278 -3.573 -10.401 1.00 0.00 C ATOM 905 C GLN A 341 7.190 -3.605 -8.879 1.00 0.00 C ATOM 906 O GLN A 341 6.474 -2.809 -8.271 1.00 0.00 O ATOM 907 CB GLN A 341 7.926 -2.265 -10.859 1.00 0.00 C ATOM 908 CG GLN A 341 8.140 -2.186 -12.362 1.00 0.00 C ATOM 909 CD GLN A 341 8.710 -0.852 -12.801 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.890 -0.568 -12.589 1.00 0.00 O ATOM 911 NE2 GLN A 341 7.874 -0.025 -13.418 1.00 0.00 N ATOM 0 H GLN A 341 5.411 -2.860 -11.036 1.00 0.00 H new ATOM 0 HA GLN A 341 7.895 -4.410 -10.729 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.300 -1.430 -10.545 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.887 -2.150 -10.357 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.814 -2.984 -12.672 1.00 0.00 H new ATOM 0 HG3 GLN A 341 7.191 -2.356 -12.870 1.00 0.00 H new ATOM 0 HE21 GLN A 341 6.904 -0.302 -13.573 1.00 0.00 H new ATOM 0 HE22 GLN A 341 8.201 0.887 -13.737 1.00 0.00 H new ATOM 920 N PHE A 342 7.924 -4.530 -8.268 1.00 0.00 N ATOM 921 CA PHE A 342 7.928 -4.666 -6.816 1.00 0.00 C ATOM 922 C PHE A 342 9.301 -4.328 -6.242 1.00 0.00 C ATOM 923 O PHE A 342 10.331 -4.685 -6.816 1.00 0.00 O ATOM 924 CB PHE A 342 7.531 -6.089 -6.415 1.00 0.00 C ATOM 925 CG PHE A 342 6.175 -6.495 -6.915 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.995 -6.885 -8.232 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.079 -6.490 -6.067 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.748 -7.259 -8.695 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.830 -6.864 -6.524 1.00 0.00 C ATOM 930 CZ PHE A 342 3.664 -7.250 -7.839 1.00 0.00 C ATOM 0 H PHE A 342 8.523 -5.196 -8.756 1.00 0.00 H new ATOM 0 HA PHE A 342 7.200 -3.964 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.275 -6.787 -6.798 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.548 -6.170 -5.328 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.840 -6.897 -8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.203 -6.190 -5.037 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.621 -7.558 -9.725 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.984 -6.854 -5.853 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.689 -7.544 -8.198 1.00 0.00 H new ATOM 940 N ARG A 343 9.307 -3.637 -5.107 1.00 0.00 N ATOM 941 CA ARG A 343 10.552 -3.248 -4.456 1.00 0.00 C ATOM 942 C ARG A 343 10.434 -3.369 -2.940 1.00 0.00 C ATOM 943 O ARG A 343 9.542 -2.781 -2.328 1.00 0.00 O ATOM 944 CB ARG A 343 10.927 -1.815 -4.837 1.00 0.00 C ATOM 945 CG ARG A 343 12.423 -1.549 -4.814 1.00 0.00 C ATOM 946 CD ARG A 343 12.723 -0.077 -4.582 1.00 0.00 C ATOM 947 NE ARG A 343 12.810 0.669 -5.835 1.00 0.00 N ATOM 948 CZ ARG A 343 11.754 1.173 -6.463 1.00 0.00 C ATOM 949 NH1 ARG A 343 10.539 1.014 -5.958 1.00 0.00 N ATOM 950 NH2 ARG A 343 11.913 1.841 -7.598 1.00 0.00 N ATOM 0 H ARG A 343 8.464 -3.335 -4.619 1.00 0.00 H new ATOM 0 HA ARG A 343 11.337 -3.923 -4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.544 -1.602 -5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 343 10.434 -1.125 -4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.888 -2.144 -4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.865 -1.867 -5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.944 0.357 -3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 343 13.662 0.020 -4.037 1.00 0.00 H new ATOM 0 HE ARG A 343 13.731 0.810 -6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 343 10.413 0.503 -5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 343 9.730 1.403 -6.443 1.00 0.00 H new ATOM 0 HH21 ARG A 343 12.847 1.968 -7.989 1.00 0.00 H new ATOM 0 HH22 ARG A 343 11.102 2.228 -8.080 1.00 0.00 H new ATOM 964 N MET A 344 11.339 -4.134 -2.339 1.00 0.00 N ATOM 965 CA MET A 344 11.334 -4.331 -0.894 1.00 0.00 C ATOM 966 C MET A 344 12.506 -3.601 -0.243 1.00 0.00 C ATOM 967 O MET A 344 13.625 -3.627 -0.754 1.00 0.00 O ATOM 968 CB MET A 344 11.400 -5.823 -0.560 1.00 0.00 C ATOM 969 CG MET A 344 11.646 -6.106 0.912 1.00 0.00 C ATOM 970 SD MET A 344 10.185 -5.814 1.929 1.00 0.00 S ATOM 971 CE MET A 344 9.177 -7.227 1.487 1.00 0.00 C ATOM 0 H MET A 344 12.085 -4.627 -2.830 1.00 0.00 H new ATOM 0 HA MET A 344 10.405 -3.919 -0.499 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.465 -6.296 -0.861 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.194 -6.284 -1.148 1.00 0.00 H new ATOM 0 HG2 MET A 344 11.965 -7.141 1.031 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.463 -5.478 1.267 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.185 -6.887 1.188 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.642 -7.761 0.659 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.089 -7.894 2.345 1.00 0.00 H new ATOM 981 N MET A 345 12.239 -2.952 0.885 1.00 0.00 N ATOM 982 CA MET A 345 13.271 -2.216 1.605 1.00 0.00 C ATOM 983 C MET A 345 13.748 -3.000 2.824 1.00 0.00 C ATOM 984 O MET A 345 12.941 -3.513 3.599 1.00 0.00 O ATOM 985 CB MET A 345 12.745 -0.847 2.038 1.00 0.00 C ATOM 986 CG MET A 345 13.010 0.255 1.026 1.00 0.00 C ATOM 987 SD MET A 345 12.583 -0.231 -0.657 1.00 0.00 S ATOM 988 CE MET A 345 10.858 -0.667 -0.457 1.00 0.00 C ATOM 0 H MET A 345 11.317 -2.921 1.320 1.00 0.00 H new ATOM 0 HA MET A 345 14.117 -2.075 0.932 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.671 -0.918 2.212 1.00 0.00 H new ATOM 0 HB3 MET A 345 13.205 -0.574 2.988 1.00 0.00 H new ATOM 0 HG2 MET A 345 12.437 1.141 1.301 1.00 0.00 H new ATOM 0 HG3 MET A 345 14.063 0.532 1.064 1.00 0.00 H new ATOM 0 HE1 MET A 345 10.285 -0.281 -1.300 1.00 0.00 H new ATOM 0 HE2 MET A 345 10.759 -1.752 -0.417 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.478 -0.234 0.468 1.00 0.00 H new ATOM 998 N THR A 346 15.065 -3.088 2.989 1.00 0.00 N ATOM 999 CA THR A 346 15.647 -3.811 4.113 1.00 0.00 C ATOM 1000 C THR A 346 16.415 -2.868 5.033 1.00 0.00 C ATOM 1001 O THR A 346 17.421 -3.249 5.627 1.00 0.00 O ATOM 1002 CB THR A 346 16.596 -4.925 3.633 1.00 0.00 C ATOM 1003 OG1 THR A 346 16.956 -5.769 4.732 1.00 0.00 O ATOM 1004 CG2 THR A 346 17.851 -4.336 3.006 1.00 0.00 C ATOM 0 H THR A 346 15.748 -2.668 2.359 1.00 0.00 H new ATOM 0 HA THR A 346 14.820 -4.260 4.663 1.00 0.00 H new ATOM 0 HB THR A 346 16.075 -5.514 2.878 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.248 -5.216 5.487 1.00 0.00 H new ATOM 0 HG21 THR A 346 18.505 -5.143 2.675 1.00 0.00 H new ATOM 0 HG22 THR A 346 17.575 -3.718 2.151 1.00 0.00 H new ATOM 0 HG23 THR A 346 18.373 -3.724 3.742 1.00 0.00 H new ATOM 1012 N GLY A 347 15.930 -1.635 5.147 1.00 0.00 N ATOM 1013 CA GLY A 347 16.582 -0.658 5.999 1.00 0.00 C ATOM 1014 C GLY A 347 16.073 -0.700 7.425 1.00 0.00 C ATOM 1015 O GLY A 347 15.571 -1.726 7.882 1.00 0.00 O ATOM 0 H GLY A 347 15.098 -1.296 4.665 1.00 0.00 H new ATOM 0 HA2 GLY A 347 17.657 -0.837 5.995 1.00 0.00 H new ATOM 0 HA3 GLY A 347 16.424 0.340 5.589 1.00 0.00 H new ATOM 1019 N ARG A 348 16.203 0.419 8.132 1.00 0.00 N ATOM 1020 CA ARG A 348 15.755 0.505 9.516 1.00 0.00 C ATOM 1021 C ARG A 348 14.505 -0.343 9.736 1.00 0.00 C ATOM 1022 O ARG A 348 14.424 -1.108 10.697 1.00 0.00 O ATOM 1023 CB ARG A 348 15.469 1.960 9.893 1.00 0.00 C ATOM 1024 CG ARG A 348 14.830 2.120 11.263 1.00 0.00 C ATOM 1025 CD ARG A 348 15.821 1.828 12.378 1.00 0.00 C ATOM 1026 NE ARG A 348 15.276 2.151 13.693 1.00 0.00 N ATOM 1027 CZ ARG A 348 15.730 1.627 14.826 1.00 0.00 C ATOM 1028 NH1 ARG A 348 16.732 0.759 14.804 1.00 0.00 N ATOM 1029 NH2 ARG A 348 15.182 1.970 15.984 1.00 0.00 N ATOM 0 H ARG A 348 16.615 1.278 7.768 1.00 0.00 H new ATOM 0 HA ARG A 348 16.551 0.121 10.154 1.00 0.00 H new ATOM 0 HB2 ARG A 348 16.402 2.523 9.869 1.00 0.00 H new ATOM 0 HB3 ARG A 348 14.812 2.399 9.142 1.00 0.00 H new ATOM 0 HG2 ARG A 348 14.448 3.135 11.371 1.00 0.00 H new ATOM 0 HG3 ARG A 348 13.976 1.447 11.348 1.00 0.00 H new ATOM 0 HD2 ARG A 348 16.099 0.774 12.350 1.00 0.00 H new ATOM 0 HD3 ARG A 348 16.733 2.402 12.212 1.00 0.00 H new ATOM 0 HE ARG A 348 14.504 2.816 13.745 1.00 0.00 H new ATOM 0 HH11 ARG A 348 17.156 0.492 13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 348 17.079 0.358 15.675 1.00 0.00 H new ATOM 0 HH21 ARG A 348 14.411 2.637 16.005 1.00 0.00 H new ATOM 0 HH22 ARG A 348 15.532 1.567 16.853 1.00 0.00 H new ATOM 1043 N MET A 349 13.534 -0.202 8.841 1.00 0.00 N ATOM 1044 CA MET A 349 12.290 -0.955 8.938 1.00 0.00 C ATOM 1045 C MET A 349 12.092 -1.838 7.709 1.00 0.00 C ATOM 1046 O MET A 349 11.516 -1.407 6.709 1.00 0.00 O ATOM 1047 CB MET A 349 11.102 -0.003 9.092 1.00 0.00 C ATOM 1048 CG MET A 349 9.805 -0.705 9.457 1.00 0.00 C ATOM 1049 SD MET A 349 9.965 -1.746 10.920 1.00 0.00 S ATOM 1050 CE MET A 349 8.429 -1.382 11.765 1.00 0.00 C ATOM 0 H MET A 349 13.585 0.427 8.040 1.00 0.00 H new ATOM 0 HA MET A 349 12.350 -1.595 9.818 1.00 0.00 H new ATOM 0 HB2 MET A 349 11.335 0.735 9.860 1.00 0.00 H new ATOM 0 HB3 MET A 349 10.960 0.542 8.159 1.00 0.00 H new ATOM 0 HG2 MET A 349 9.029 0.041 9.630 1.00 0.00 H new ATOM 0 HG3 MET A 349 9.478 -1.316 8.616 1.00 0.00 H new ATOM 0 HE1 MET A 349 8.380 -1.953 12.692 1.00 0.00 H new ATOM 0 HE2 MET A 349 8.382 -0.317 11.991 1.00 0.00 H new ATOM 0 HE3 MET A 349 7.589 -1.655 11.126 1.00 0.00 H new ATOM 1060 N ARG A 350 12.572 -3.075 7.792 1.00 0.00 N ATOM 1061 CA ARG A 350 12.449 -4.016 6.685 1.00 0.00 C ATOM 1062 C ARG A 350 10.991 -4.412 6.467 1.00 0.00 C ATOM 1063 O ARG A 350 10.673 -5.164 5.548 1.00 0.00 O ATOM 1064 CB ARG A 350 13.292 -5.264 6.955 1.00 0.00 C ATOM 1065 CG ARG A 350 12.968 -5.945 8.275 1.00 0.00 C ATOM 1066 CD ARG A 350 14.186 -6.648 8.853 1.00 0.00 C ATOM 1067 NE ARG A 350 13.821 -7.618 9.882 1.00 0.00 N ATOM 1068 CZ ARG A 350 14.648 -8.017 10.842 1.00 0.00 C ATOM 1069 NH1 ARG A 350 15.880 -7.531 10.905 1.00 0.00 N ATOM 1070 NH2 ARG A 350 14.243 -8.903 11.743 1.00 0.00 N ATOM 0 H ARG A 350 13.049 -3.448 8.613 1.00 0.00 H new ATOM 0 HA ARG A 350 12.813 -3.526 5.782 1.00 0.00 H new ATOM 0 HB2 ARG A 350 13.143 -5.975 6.143 1.00 0.00 H new ATOM 0 HB3 ARG A 350 14.347 -4.988 6.948 1.00 0.00 H new ATOM 0 HG2 ARG A 350 12.602 -5.205 8.987 1.00 0.00 H new ATOM 0 HG3 ARG A 350 12.166 -6.668 8.125 1.00 0.00 H new ATOM 0 HD2 ARG A 350 14.726 -7.154 8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 350 14.865 -5.908 9.277 1.00 0.00 H new ATOM 0 HE ARG A 350 12.880 -8.011 9.862 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.195 -6.849 10.215 1.00 0.00 H new ATOM 0 HH12 ARG A 350 16.513 -7.839 11.643 1.00 0.00 H new ATOM 0 HH21 ARG A 350 13.296 -9.279 11.699 1.00 0.00 H new ATOM 0 HH22 ARG A 350 14.879 -9.209 12.480 1.00 0.00 H new ATOM 1084 N GLY A 351 10.111 -3.898 7.320 1.00 0.00 N ATOM 1085 CA GLY A 351 8.698 -4.209 7.204 1.00 0.00 C ATOM 1086 C GLY A 351 7.965 -3.246 6.292 1.00 0.00 C ATOM 1087 O GLY A 351 6.817 -2.885 6.552 1.00 0.00 O ATOM 0 H GLY A 351 10.351 -3.272 8.089 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.583 -5.224 6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.242 -4.186 8.194 1.00 0.00 H new ATOM 1091 N GLN A 352 8.630 -2.827 5.220 1.00 0.00 N ATOM 1092 CA GLN A 352 8.036 -1.897 4.267 1.00 0.00 C ATOM 1093 C GLN A 352 8.485 -2.214 2.845 1.00 0.00 C ATOM 1094 O GLN A 352 9.632 -2.598 2.616 1.00 0.00 O ATOM 1095 CB GLN A 352 8.410 -0.458 4.624 1.00 0.00 C ATOM 1096 CG GLN A 352 7.904 -0.018 5.989 1.00 0.00 C ATOM 1097 CD GLN A 352 8.414 1.354 6.386 1.00 0.00 C ATOM 1098 OE1 GLN A 352 7.636 2.292 6.558 1.00 0.00 O ATOM 1099 NE2 GLN A 352 9.727 1.477 6.532 1.00 0.00 N ATOM 0 H GLN A 352 9.580 -3.117 4.990 1.00 0.00 H new ATOM 0 HA GLN A 352 6.953 -2.006 4.319 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.495 -0.356 4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.009 0.212 3.864 1.00 0.00 H new ATOM 0 HG2 GLN A 352 6.814 -0.008 5.982 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.212 -0.747 6.739 1.00 0.00 H new ATOM 0 HE21 GLN A 352 10.335 0.672 6.379 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.129 2.376 6.797 1.00 0.00 H new ATOM 1108 N ALA A 353 7.573 -2.052 1.891 1.00 0.00 N ATOM 1109 CA ALA A 353 7.876 -2.319 0.491 1.00 0.00 C ATOM 1110 C ALA A 353 7.126 -1.358 -0.427 1.00 0.00 C ATOM 1111 O ALA A 353 6.000 -0.955 -0.132 1.00 0.00 O ATOM 1112 CB ALA A 353 7.534 -3.760 0.142 1.00 0.00 C ATOM 0 H ALA A 353 6.618 -1.737 2.063 1.00 0.00 H new ATOM 0 HA ALA A 353 8.944 -2.164 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.766 -3.945 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.119 -4.434 0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.472 -3.934 0.315 1.00 0.00 H new ATOM 1118 N PHE A 354 7.756 -0.996 -1.539 1.00 0.00 N ATOM 1119 CA PHE A 354 7.148 -0.082 -2.498 1.00 0.00 C ATOM 1120 C PHE A 354 6.813 -0.804 -3.800 1.00 0.00 C ATOM 1121 O PHE A 354 7.682 -1.407 -4.430 1.00 0.00 O ATOM 1122 CB PHE A 354 8.086 1.093 -2.781 1.00 0.00 C ATOM 1123 CG PHE A 354 8.051 2.156 -1.721 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.025 3.088 -1.688 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.043 2.227 -0.756 1.00 0.00 C ATOM 1126 CE1 PHE A 354 6.989 4.067 -0.714 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.013 3.204 0.220 1.00 0.00 C ATOM 1128 CZ PHE A 354 7.985 4.127 0.240 1.00 0.00 C ATOM 0 H PHE A 354 8.687 -1.322 -1.798 1.00 0.00 H new ATOM 0 HA PHE A 354 6.223 0.297 -2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.105 0.719 -2.876 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.819 1.538 -3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.244 3.048 -2.433 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.850 1.509 -0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.182 4.785 -0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.792 3.246 0.967 1.00 0.00 H new ATOM 0 HZ PHE A 354 7.961 4.894 1.000 1.00 0.00 H new ATOM 1138 N ILE A 355 5.547 -0.736 -4.197 1.00 0.00 N ATOM 1139 CA ILE A 355 5.096 -1.383 -5.424 1.00 0.00 C ATOM 1140 C ILE A 355 4.585 -0.357 -6.430 1.00 0.00 C ATOM 1141 O ILE A 355 3.927 0.616 -6.062 1.00 0.00 O ATOM 1142 CB ILE A 355 3.983 -2.409 -5.143 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.474 -3.470 -4.155 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.523 -3.059 -6.440 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.387 -4.416 -3.696 1.00 0.00 C ATOM 0 H ILE A 355 4.816 -0.240 -3.688 1.00 0.00 H new ATOM 0 HA ILE A 355 5.958 -1.901 -5.843 1.00 0.00 H new ATOM 0 HB ILE A 355 3.135 -1.890 -4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.273 -4.046 -4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.904 -2.974 -3.285 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.736 -3.782 -6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.139 -2.294 -7.114 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.364 -3.568 -6.910 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.806 -5.141 -2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.597 -3.850 -3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.973 -4.940 -4.558 1.00 0.00 H new ATOM 1157 N THR A 356 4.890 -0.583 -7.704 1.00 0.00 N ATOM 1158 CA THR A 356 4.461 0.321 -8.765 1.00 0.00 C ATOM 1159 C THR A 356 3.579 -0.400 -9.777 1.00 0.00 C ATOM 1160 O THR A 356 4.013 -1.349 -10.430 1.00 0.00 O ATOM 1161 CB THR A 356 5.666 0.938 -9.498 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.549 1.557 -8.555 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.208 1.967 -10.521 1.00 0.00 C ATOM 0 H THR A 356 5.433 -1.384 -8.026 1.00 0.00 H new ATOM 0 HA THR A 356 3.888 1.117 -8.290 1.00 0.00 H new ATOM 0 HB THR A 356 6.193 0.139 -10.020 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.314 1.945 -9.029 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.077 2.389 -11.026 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.559 1.487 -11.254 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.659 2.762 -10.017 1.00 0.00 H new ATOM 1171 N PHE A 357 2.338 0.057 -9.905 1.00 0.00 N ATOM 1172 CA PHE A 357 1.394 -0.545 -10.840 1.00 0.00 C ATOM 1173 C PHE A 357 1.405 0.193 -12.176 1.00 0.00 C ATOM 1174 O PHE A 357 1.761 1.369 -12.261 1.00 0.00 O ATOM 1175 CB PHE A 357 -0.018 -0.533 -10.251 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.242 -1.592 -9.209 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.331 -1.480 -7.953 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -1.027 -2.700 -9.487 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.128 -2.453 -6.994 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -1.234 -3.677 -8.531 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.657 -3.553 -7.283 1.00 0.00 C ATOM 0 H PHE A 357 1.962 0.842 -9.373 1.00 0.00 H new ATOM 0 HA PHE A 357 1.700 -1.577 -11.012 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.211 0.445 -9.811 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.740 -0.668 -11.056 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.944 -0.622 -7.721 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.482 -2.801 -10.461 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.582 -2.354 -6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.847 -4.536 -8.760 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.819 -4.314 -6.534 1.00 0.00 H new ATOM 1191 N PRO A 358 1.009 -0.514 -13.245 1.00 0.00 N ATOM 1192 CA PRO A 358 0.964 0.053 -14.596 1.00 0.00 C ATOM 1193 C PRO A 358 0.268 1.409 -14.633 1.00 0.00 C ATOM 1194 O PRO A 358 0.613 2.272 -15.440 1.00 0.00 O ATOM 1195 CB PRO A 358 0.162 -0.982 -15.388 1.00 0.00 C ATOM 1196 CG PRO A 358 0.399 -2.270 -14.677 1.00 0.00 C ATOM 1197 CD PRO A 358 0.572 -1.919 -13.216 1.00 0.00 C ATOM 0 HA PRO A 358 1.962 0.236 -14.995 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -0.898 -0.730 -15.408 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.497 -1.034 -16.424 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.440 -2.952 -14.817 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.286 -2.771 -15.065 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.360 -2.037 -12.663 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.312 -2.559 -12.735 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.713 1.590 -13.755 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.458 2.842 -13.688 1.00 0.00 C ATOM 1207 C ASN A 359 -1.994 3.081 -12.280 1.00 0.00 C ATOM 1208 O ASN A 359 -1.771 2.278 -11.373 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.614 2.826 -14.691 1.00 0.00 C ATOM 1210 CG ASN A 359 -2.139 2.632 -16.118 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -1.495 3.510 -16.694 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.454 1.480 -16.695 1.00 0.00 N ATOM 0 H ASN A 359 -1.011 0.886 -13.080 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.778 3.655 -13.941 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.307 2.026 -14.430 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -3.167 3.763 -14.619 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -2.161 1.293 -17.654 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.989 0.781 -16.180 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.702 4.191 -12.103 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.273 4.537 -10.807 1.00 0.00 C ATOM 1221 C LYS A 360 -4.537 3.730 -10.537 1.00 0.00 C ATOM 1222 O LYS A 360 -4.758 3.260 -9.421 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.587 6.034 -10.749 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.536 6.500 -11.839 1.00 0.00 C ATOM 1225 CD LYS A 360 -5.026 7.915 -11.587 1.00 0.00 C ATOM 1226 CE LYS A 360 -5.472 8.589 -12.875 1.00 0.00 C ATOM 1227 NZ LYS A 360 -4.344 9.276 -13.563 1.00 0.00 N ATOM 0 H LYS A 360 -2.894 4.867 -12.842 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.539 4.296 -10.038 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.021 6.268 -9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.656 6.595 -10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.032 6.456 -12.804 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.389 5.823 -11.893 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.856 7.893 -10.881 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.230 8.500 -11.126 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.905 7.844 -13.543 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -6.256 9.313 -12.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -4.690 9.722 -14.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -3.947 10.004 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.606 8.582 -13.798 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.365 3.572 -11.565 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.608 2.821 -11.437 1.00 0.00 C ATOM 1243 C GLU A 361 -6.344 1.424 -10.881 1.00 0.00 C ATOM 1244 O GLU A 361 -6.810 1.080 -9.794 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.310 2.717 -12.793 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.583 4.064 -13.441 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.388 3.943 -14.720 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -9.611 3.708 -14.633 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -7.793 4.083 -15.810 1.00 0.00 O ATOM 0 H GLU A 361 -5.197 3.954 -12.496 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.255 3.355 -10.741 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.697 2.117 -13.465 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -8.254 2.187 -12.665 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.120 4.700 -12.737 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.636 4.558 -13.658 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.595 0.626 -11.633 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.268 -0.732 -11.215 1.00 0.00 C ATOM 1258 C ILE A 362 -4.795 -0.763 -9.767 1.00 0.00 C ATOM 1259 O ILE A 362 -5.414 -1.397 -8.913 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.181 -1.351 -12.113 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.648 -1.384 -13.569 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.831 -2.751 -11.631 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.551 -1.738 -14.548 1.00 0.00 C ATOM 0 H ILE A 362 -5.203 0.896 -12.535 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.182 -1.319 -11.308 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.286 -0.732 -12.053 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.458 -2.107 -13.666 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.058 -0.409 -13.833 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.061 -3.176 -12.275 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.460 -2.701 -10.607 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.720 -3.380 -11.665 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.954 -1.742 -15.561 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.751 -1.001 -14.480 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.156 -2.726 -14.310 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.693 -0.070 -9.495 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.137 -0.015 -8.148 1.00 0.00 C ATOM 1277 C ALA A 363 -4.234 0.210 -7.112 1.00 0.00 C ATOM 1278 O ALA A 363 -4.495 -0.653 -6.275 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.088 1.083 -8.055 1.00 0.00 C ATOM 0 H ALA A 363 -3.168 0.461 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.663 -0.974 -7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.681 1.113 -7.044 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.285 0.880 -8.763 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.545 2.044 -8.291 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.869 1.374 -7.173 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.937 1.712 -6.239 1.00 0.00 C ATOM 1287 C TRP A 364 -6.777 0.485 -5.905 1.00 0.00 C ATOM 1288 O TRP A 364 -7.006 0.179 -4.735 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.826 2.811 -6.823 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.164 2.911 -6.155 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.422 2.801 -4.819 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.425 3.138 -6.793 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.769 2.947 -4.588 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.406 3.156 -5.782 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.822 3.332 -8.119 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.756 3.358 -6.058 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.161 3.532 -8.392 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.115 3.544 -7.365 1.00 0.00 C ATOM 0 H TRP A 364 -4.663 2.100 -7.859 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.479 2.076 -5.320 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.312 3.768 -6.736 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.972 2.623 -7.887 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.678 2.625 -4.056 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.221 2.906 -3.675 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.094 3.326 -8.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.493 3.367 -5.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.478 3.682 -9.413 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.155 3.703 -7.611 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.234 -0.213 -6.940 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.050 -1.408 -6.755 1.00 0.00 C ATOM 1311 C GLN A 365 -7.346 -2.413 -5.848 1.00 0.00 C ATOM 1312 O GLN A 365 -7.910 -2.869 -4.855 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.362 -2.052 -8.106 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.121 -1.140 -9.055 1.00 0.00 C ATOM 1315 CD GLN A 365 -9.848 -1.904 -10.144 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -11.001 -2.300 -9.976 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -9.174 -2.115 -11.269 1.00 0.00 N ATOM 0 H GLN A 365 -7.053 0.028 -7.915 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.984 -1.110 -6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.428 -2.357 -8.578 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -8.946 -2.957 -7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.841 -0.550 -8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.424 -0.438 -9.513 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -8.219 -1.768 -11.364 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.611 -2.624 -12.038 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.110 -2.753 -6.199 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.328 -3.703 -5.417 1.00 0.00 C ATOM 1328 C ALA A 366 -5.272 -3.291 -3.950 1.00 0.00 C ATOM 1329 O ALA A 366 -5.367 -4.131 -3.054 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.924 -3.827 -5.987 1.00 0.00 C ATOM 0 H ALA A 366 -5.629 -2.385 -7.020 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.818 -4.675 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.352 -4.540 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -3.979 -4.176 -7.018 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.433 -2.854 -5.959 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.115 -1.993 -3.711 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.044 -1.469 -2.351 1.00 0.00 C ATOM 1338 C LEU A 367 -6.316 -1.796 -1.576 1.00 0.00 C ATOM 1339 O LEU A 367 -6.295 -2.592 -0.636 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.824 0.045 -2.378 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.820 0.747 -1.020 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -4.125 2.096 -1.118 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.240 0.912 -0.500 1.00 0.00 C ATOM 0 H LEU A 367 -5.035 -1.285 -4.441 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.201 -1.943 -1.848 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.872 0.245 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.603 0.494 -2.994 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.267 0.127 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -4.132 2.581 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -3.095 1.952 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.649 2.724 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -6.217 1.414 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.818 1.509 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.703 -0.068 -0.390 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.422 -1.178 -1.975 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.706 -1.406 -1.319 1.00 0.00 C ATOM 1357 C HIS A 368 -8.990 -2.898 -1.185 1.00 0.00 C ATOM 1358 O HIS A 368 -9.605 -3.339 -0.213 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.830 -0.728 -2.102 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.044 -0.437 -1.275 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.369 0.829 -0.833 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -12.016 -1.257 -0.810 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.487 0.775 -0.132 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.901 -0.479 -0.103 1.00 0.00 N ATOM 0 H HIS A 368 -7.456 -0.515 -2.749 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.658 -0.973 -0.320 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.456 0.205 -2.525 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.115 -1.366 -2.939 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -12.083 -2.324 -0.966 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -12.979 1.614 0.338 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.741 -0.815 0.368 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.539 -3.671 -2.167 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.746 -5.115 -2.159 1.00 0.00 C ATOM 1374 C LEU A 369 -7.858 -5.788 -1.117 1.00 0.00 C ATOM 1375 O LEU A 369 -8.280 -6.724 -0.438 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.458 -5.699 -3.543 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.546 -5.496 -4.598 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -8.997 -5.762 -5.991 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.740 -6.396 -4.312 1.00 0.00 C ATOM 0 H LEU A 369 -8.028 -3.322 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.787 -5.306 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.533 -5.259 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.281 -6.769 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.879 -4.459 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.786 -5.612 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.175 -5.076 -6.195 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.636 -6.789 -6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.505 -6.239 -5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.422 -7.438 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.149 -6.156 -3.331 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.627 -5.303 -0.995 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.680 -5.854 -0.033 1.00 0.00 C ATOM 1393 C VAL A 370 -5.424 -4.876 1.109 1.00 0.00 C ATOM 1394 O VAL A 370 -4.292 -4.719 1.563 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.338 -6.204 -0.703 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.419 -6.913 0.280 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.569 -7.058 -1.941 1.00 0.00 C ATOM 0 H VAL A 370 -6.262 -4.529 -1.550 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.128 -6.765 0.365 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.853 -5.278 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.476 -7.152 -0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.229 -6.263 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.893 -7.833 0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.611 -7.296 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.075 -7.981 -1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.187 -6.509 -2.651 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.486 -4.221 1.568 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.377 -3.258 2.658 1.00 0.00 C ATOM 1409 C ASN A 371 -6.392 -3.963 4.011 1.00 0.00 C ATOM 1410 O ASN A 371 -7.122 -4.932 4.208 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.520 -2.243 2.586 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.736 -2.686 3.376 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.662 -3.285 2.828 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -8.739 -2.391 4.671 1.00 0.00 N ATOM 0 H ASN A 371 -7.431 -4.339 1.202 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.427 -2.734 2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.173 -1.282 2.966 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.802 -2.091 1.544 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.531 -2.662 5.254 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -7.950 -1.893 5.082 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.580 -3.466 4.940 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.516 -4.060 6.263 1.00 0.00 C ATOM 1423 C GLY A 372 -5.364 -5.568 6.214 1.00 0.00 C ATOM 1424 O GLY A 372 -5.827 -6.274 7.110 1.00 0.00 O ATOM 0 H GLY A 372 -4.966 -2.664 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.677 -3.631 6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.421 -3.807 6.816 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.713 -6.062 5.167 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.505 -7.496 5.003 1.00 0.00 C ATOM 1430 C TYR A 373 -3.503 -8.020 6.027 1.00 0.00 C ATOM 1431 O TYR A 373 -2.306 -7.744 5.940 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.014 -7.802 3.588 1.00 0.00 C ATOM 1433 CG TYR A 373 -4.002 -9.278 3.257 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -5.179 -10.016 3.243 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.813 -9.934 2.959 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -5.172 -11.365 2.943 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.798 -11.281 2.656 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.980 -11.992 2.649 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.970 -13.335 2.348 1.00 0.00 O ATOM 0 H TYR A 373 -4.320 -5.491 4.419 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.459 -7.998 5.165 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.650 -7.283 2.871 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.007 -7.403 3.468 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -6.115 -9.527 3.470 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.886 -9.381 2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -6.095 -11.925 2.939 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.866 -11.775 2.426 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.051 -13.622 2.164 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.000 -8.781 6.997 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.150 -9.347 8.037 1.00 0.00 C ATOM 1451 C LYS A 374 -2.272 -10.461 7.475 1.00 0.00 C ATOM 1452 O LYS A 374 -2.708 -11.605 7.347 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.007 -9.889 9.184 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.214 -10.192 10.444 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.052 -9.982 11.694 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.091 -11.080 11.860 1.00 0.00 C ATOM 1457 NZ LYS A 374 -4.540 -12.261 12.580 1.00 0.00 N ATOM 0 H LYS A 374 -4.988 -9.020 7.084 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.504 -8.555 8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -4.785 -9.163 9.420 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.509 -10.798 8.853 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.858 -11.222 10.412 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -2.333 -9.551 10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -3.402 -9.959 12.569 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.550 -9.014 11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -5.949 -10.689 12.407 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.453 -11.389 10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -5.279 -12.987 12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.738 -12.650 12.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -4.218 -11.972 13.526 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.032 -10.119 7.142 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.090 -11.090 6.596 1.00 0.00 C ATOM 1473 C LEU A 375 0.891 -11.558 7.666 1.00 0.00 C ATOM 1474 O LEU A 375 1.478 -10.747 8.381 1.00 0.00 O ATOM 1475 CB LEU A 375 0.673 -10.483 5.418 1.00 0.00 C ATOM 1476 CG LEU A 375 1.555 -11.445 4.623 1.00 0.00 C ATOM 1477 CD1 LEU A 375 0.703 -12.471 3.892 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.430 -10.679 3.641 1.00 0.00 C ATOM 0 H LEU A 375 -0.655 -9.176 7.241 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.657 -11.953 6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.049 -10.035 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.299 -9.674 5.795 1.00 0.00 H new ATOM 0 HG LEU A 375 2.204 -11.973 5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 375 1.349 -13.147 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.120 -13.042 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.028 -11.960 3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.051 -11.380 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.798 -10.123 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.068 -9.984 4.187 1.00 0.00 H new ATOM 1490 N TYR A 376 1.065 -12.871 7.767 1.00 0.00 N ATOM 1491 CA TYR A 376 1.975 -13.448 8.749 1.00 0.00 C ATOM 1492 C TYR A 376 1.655 -12.941 10.152 1.00 0.00 C ATOM 1493 O TYR A 376 2.543 -12.798 10.991 1.00 0.00 O ATOM 1494 CB TYR A 376 3.424 -13.112 8.391 1.00 0.00 C ATOM 1495 CG TYR A 376 3.913 -13.798 7.136 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.002 -15.182 7.067 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.284 -13.060 6.018 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.448 -15.812 5.921 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.730 -13.682 4.868 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.811 -15.059 4.825 1.00 0.00 C ATOM 1501 OH TYR A 376 5.255 -15.683 3.682 1.00 0.00 O ATOM 0 H TYR A 376 0.588 -13.556 7.181 1.00 0.00 H new ATOM 0 HA TYR A 376 1.846 -14.530 8.735 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.517 -12.033 8.265 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.069 -13.393 9.223 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.718 -15.776 7.923 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.223 -11.982 6.049 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.512 -16.889 5.884 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.014 -13.094 4.008 1.00 0.00 H new ATOM 0 HH TYR A 376 5.469 -15.009 3.003 1.00 0.00 H new ATOM 1511 N GLY A 377 0.377 -12.672 10.400 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.040 -12.184 11.701 1.00 0.00 C ATOM 1513 C GLY A 377 0.353 -10.739 11.933 1.00 0.00 C ATOM 1514 O GLY A 377 0.679 -10.348 13.054 1.00 0.00 O ATOM 0 H GLY A 377 -0.377 -12.783 9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.122 -12.282 11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.403 -12.807 12.478 1.00 0.00 H new ATOM 1518 N LYS A 378 0.324 -9.943 10.870 1.00 0.00 N ATOM 1519 CA LYS A 378 0.680 -8.531 10.960 1.00 0.00 C ATOM 1520 C LYS A 378 -0.209 -7.686 10.053 1.00 0.00 C ATOM 1521 O LYS A 378 -0.131 -7.784 8.828 1.00 0.00 O ATOM 1522 CB LYS A 378 2.149 -8.330 10.585 1.00 0.00 C ATOM 1523 CG LYS A 378 3.118 -9.040 11.515 1.00 0.00 C ATOM 1524 CD LYS A 378 4.544 -8.555 11.310 1.00 0.00 C ATOM 1525 CE LYS A 378 4.801 -7.251 12.049 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.249 -7.486 13.449 1.00 0.00 N ATOM 0 H LYS A 378 0.057 -10.251 9.935 1.00 0.00 H new ATOM 0 HA LYS A 378 0.527 -8.208 11.990 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.307 -8.687 9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.373 -7.263 10.587 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.820 -8.871 12.550 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.070 -10.115 11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 378 5.242 -9.316 11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.732 -8.414 10.246 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.559 -6.675 11.517 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.891 -6.651 12.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.414 -6.573 13.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 4.515 -8.013 13.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.131 -8.036 13.443 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.051 -6.858 10.661 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.951 -5.996 9.907 1.00 0.00 C ATOM 1542 C ILE A 379 -1.189 -5.174 8.874 1.00 0.00 C ATOM 1543 O ILE A 379 -0.571 -4.160 9.204 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.726 -5.041 10.836 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.815 -5.804 11.593 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.331 -3.898 10.034 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.807 -6.500 10.687 1.00 0.00 C ATOM 0 H ILE A 379 -1.129 -6.766 11.674 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.659 -6.649 9.397 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.031 -4.621 11.563 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.345 -6.544 12.240 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.351 -5.109 12.240 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -3.875 -3.232 10.703 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.536 -3.342 9.536 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.015 -4.300 9.287 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.550 -7.020 11.292 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.304 -5.762 10.057 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.283 -7.220 10.058 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.237 -5.616 7.622 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.551 -4.920 6.538 1.00 0.00 C ATOM 1561 C LEU A 380 -1.219 -3.581 6.242 1.00 0.00 C ATOM 1562 O LEU A 380 -2.400 -3.526 5.901 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.539 -5.786 5.278 1.00 0.00 C ATOM 1564 CG LEU A 380 0.393 -5.326 4.156 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.734 -6.487 3.235 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.238 -4.187 3.370 1.00 0.00 C ATOM 0 H LEU A 380 -1.743 -6.453 7.332 1.00 0.00 H new ATOM 0 HA LEU A 380 0.476 -4.731 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.260 -6.801 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.554 -5.833 4.884 1.00 0.00 H new ATOM 0 HG LEU A 380 1.317 -4.962 4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.398 -6.140 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.230 -7.271 3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.181 -6.883 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.440 -3.873 2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.178 -4.524 2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.429 -3.346 4.037 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.454 -2.502 6.374 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.970 -1.163 6.117 1.00 0.00 C ATOM 1580 C VAL A 381 -0.477 -0.631 4.776 1.00 0.00 C ATOM 1581 O VAL A 381 0.727 -0.507 4.551 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.557 -0.180 7.230 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.006 1.232 6.888 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.128 -0.620 8.568 1.00 0.00 C ATOM 0 H VAL A 381 0.525 -2.529 6.657 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.057 -1.241 6.095 1.00 0.00 H new ATOM 0 HB VAL A 381 0.530 -0.181 7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.706 1.912 7.685 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.544 1.544 5.951 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.091 1.253 6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.826 0.086 9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.216 -0.649 8.507 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.752 -1.613 8.815 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.416 -0.319 3.889 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.077 0.201 2.570 1.00 0.00 C ATOM 1596 C ILE A 382 -1.216 1.719 2.526 1.00 0.00 C ATOM 1597 O ILE A 382 -2.168 2.280 3.065 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.966 -0.417 1.476 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.877 -1.944 1.518 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.560 0.105 0.106 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.894 -2.634 0.635 1.00 0.00 C ATOM 0 H ILE A 382 -2.417 -0.417 4.060 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.039 -0.072 2.380 1.00 0.00 H new ATOM 0 HB ILE A 382 -3.000 -0.127 1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.876 -2.250 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.013 -2.280 2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.198 -0.341 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.670 1.189 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.521 -0.158 -0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.772 -3.714 0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.899 -2.358 0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.744 -2.328 -0.400 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.259 2.376 1.876 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.277 3.829 1.760 1.00 0.00 C ATOM 1615 C GLU A 383 0.172 4.270 0.370 1.00 0.00 C ATOM 1616 O GLU A 383 1.287 3.972 -0.059 1.00 0.00 O ATOM 1617 CB GLU A 383 0.627 4.459 2.822 1.00 0.00 C ATOM 1618 CG GLU A 383 0.171 4.191 4.247 1.00 0.00 C ATOM 1619 CD GLU A 383 1.096 4.803 5.281 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.794 5.782 4.945 1.00 0.00 O ATOM 1621 OE2 GLU A 383 1.121 4.303 6.425 1.00 0.00 O ATOM 0 H GLU A 383 0.536 1.926 1.423 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.301 4.167 1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.641 4.078 2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.668 5.536 2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.834 4.589 4.384 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.112 3.115 4.409 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.705 4.981 -0.331 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.402 5.461 -1.674 1.00 0.00 C ATOM 1630 C PHE A 384 0.892 6.270 -1.683 1.00 0.00 C ATOM 1631 O PHE A 384 1.222 6.944 -0.707 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.554 6.315 -2.206 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.735 5.509 -2.666 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.633 4.670 -3.764 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.948 5.592 -2.001 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.718 3.929 -4.190 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.036 4.852 -2.422 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.921 4.018 -3.517 1.00 0.00 C ATOM 0 H PHE A 384 -1.632 5.238 0.009 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.273 4.594 -2.322 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.876 7.003 -1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.193 6.922 -3.036 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.694 4.595 -4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.044 6.242 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.626 3.280 -5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.976 4.926 -1.895 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.770 3.437 -3.846 1.00 0.00 H new ATOM 1648 N GLY A 385 1.622 6.196 -2.792 1.00 0.00 N ATOM 1649 CA GLY A 385 2.872 6.925 -2.907 1.00 0.00 C ATOM 1650 C GLY A 385 2.679 8.425 -2.804 1.00 0.00 C ATOM 1651 O GLY A 385 1.571 8.931 -2.982 1.00 0.00 O ATOM 0 H GLY A 385 1.370 5.645 -3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.555 6.595 -2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.342 6.687 -3.861 1.00 0.00 H new ATOM 1655 N LYS A 386 3.762 9.140 -2.514 1.00 0.00 N ATOM 1656 CA LYS A 386 3.709 10.591 -2.387 1.00 0.00 C ATOM 1657 C LYS A 386 3.784 11.261 -3.755 1.00 0.00 C ATOM 1658 O LYS A 386 4.275 10.673 -4.718 1.00 0.00 O ATOM 1659 CB LYS A 386 4.854 11.088 -1.500 1.00 0.00 C ATOM 1660 CG LYS A 386 6.230 10.842 -2.091 1.00 0.00 C ATOM 1661 CD LYS A 386 6.649 11.970 -3.019 1.00 0.00 C ATOM 1662 CE LYS A 386 8.154 11.987 -3.232 1.00 0.00 C ATOM 1663 NZ LYS A 386 8.863 12.708 -2.139 1.00 0.00 N ATOM 0 H LYS A 386 4.687 8.737 -2.363 1.00 0.00 H new ATOM 0 HA LYS A 386 2.758 10.855 -1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 386 4.729 12.156 -1.324 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.791 10.596 -0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 386 6.959 10.741 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 386 6.228 9.900 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 386 6.146 11.858 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.329 12.924 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS A 386 8.524 10.963 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 386 8.380 12.463 -4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 9.887 12.696 -2.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 8.529 13.692 -2.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 8.669 12.240 -1.231 1.00 0.00 H new ATOM 1677 N ASN A 387 3.296 12.495 -3.832 1.00 0.00 N ATOM 1678 CA ASN A 387 3.308 13.244 -5.083 1.00 0.00 C ATOM 1679 C ASN A 387 3.584 14.724 -4.828 1.00 0.00 C ATOM 1680 O ASN A 387 3.039 15.316 -3.895 1.00 0.00 O ATOM 1681 CB ASN A 387 1.975 13.080 -5.814 1.00 0.00 C ATOM 1682 CG ASN A 387 1.771 11.672 -6.337 1.00 0.00 C ATOM 1683 OD1 ASN A 387 1.879 10.699 -5.590 1.00 0.00 O ATOM 1684 ND2 ASN A 387 1.475 11.556 -7.626 1.00 0.00 N ATOM 0 H ASN A 387 2.888 12.997 -3.043 1.00 0.00 H new ATOM 0 HA ASN A 387 4.107 12.846 -5.708 1.00 0.00 H new ATOM 0 HB2 ASN A 387 1.159 13.335 -5.138 1.00 0.00 H new ATOM 0 HB3 ASN A 387 1.931 13.783 -6.646 1.00 0.00 H new ATOM 0 HD21 ASN A 387 1.327 10.633 -8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 387 1.395 12.390 -8.208 1.00 0.00 H new ATOM 1691 N LYS A 388 4.430 15.315 -5.663 1.00 0.00 N ATOM 1692 CA LYS A 388 4.777 16.725 -5.531 1.00 0.00 C ATOM 1693 C LYS A 388 4.068 17.562 -6.592 1.00 0.00 C ATOM 1694 O LYS A 388 3.503 17.024 -7.545 1.00 0.00 O ATOM 1695 CB LYS A 388 6.291 16.912 -5.646 1.00 0.00 C ATOM 1696 CG LYS A 388 6.802 16.877 -7.077 1.00 0.00 C ATOM 1697 CD LYS A 388 6.863 15.457 -7.612 1.00 0.00 C ATOM 1698 CE LYS A 388 7.883 15.326 -8.732 1.00 0.00 C ATOM 1699 NZ LYS A 388 7.861 13.971 -9.348 1.00 0.00 N ATOM 0 H LYS A 388 4.889 14.839 -6.440 1.00 0.00 H new ATOM 0 HA LYS A 388 4.449 17.063 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.566 17.865 -5.194 1.00 0.00 H new ATOM 0 HB3 LYS A 388 6.790 16.131 -5.072 1.00 0.00 H new ATOM 0 HG2 LYS A 388 6.151 17.478 -7.712 1.00 0.00 H new ATOM 0 HG3 LYS A 388 7.794 17.326 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 388 7.120 14.773 -6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 388 5.879 15.163 -7.978 1.00 0.00 H new ATOM 0 HE2 LYS A 388 7.680 16.076 -9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 388 8.880 15.531 -8.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 8.571 13.923 -10.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 8.079 13.257 -8.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 6.918 13.785 -9.744 1.00 0.00 H new ATOM 1713 N LYS A 389 4.103 18.879 -6.422 1.00 0.00 N ATOM 1714 CA LYS A 389 3.468 19.790 -7.365 1.00 0.00 C ATOM 1715 C LYS A 389 3.701 19.335 -8.803 1.00 0.00 C ATOM 1716 O LYS A 389 4.759 18.799 -9.128 1.00 0.00 O ATOM 1717 CB LYS A 389 4.005 21.210 -7.175 1.00 0.00 C ATOM 1718 CG LYS A 389 3.563 22.178 -8.259 1.00 0.00 C ATOM 1719 CD LYS A 389 4.008 23.598 -7.955 1.00 0.00 C ATOM 1720 CE LYS A 389 5.469 23.815 -8.317 1.00 0.00 C ATOM 1721 NZ LYS A 389 5.757 25.243 -8.629 1.00 0.00 N ATOM 0 H LYS A 389 4.565 19.340 -5.638 1.00 0.00 H new ATOM 0 HA LYS A 389 2.396 19.785 -7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 389 3.676 21.587 -6.207 1.00 0.00 H new ATOM 0 HB3 LYS A 389 5.094 21.177 -7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 389 3.975 21.864 -9.218 1.00 0.00 H new ATOM 0 HG3 LYS A 389 2.478 22.148 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 389 3.387 24.301 -8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 389 3.860 23.808 -6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 389 6.100 23.489 -7.490 1.00 0.00 H new ATOM 0 HE3 LYS A 389 5.726 23.196 -9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 6.763 25.349 -8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 5.173 25.547 -9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 5.536 25.831 -7.800 1.00 0.00 H new ATOM 1735 N GLN A 390 2.706 19.554 -9.656 1.00 0.00 N ATOM 1736 CA GLN A 390 2.805 19.167 -11.059 1.00 0.00 C ATOM 1737 C GLN A 390 2.283 20.275 -11.968 1.00 0.00 C ATOM 1738 O GLN A 390 1.685 21.243 -11.501 1.00 0.00 O ATOM 1739 CB GLN A 390 2.025 17.875 -11.310 1.00 0.00 C ATOM 1740 CG GLN A 390 0.518 18.040 -11.185 1.00 0.00 C ATOM 1741 CD GLN A 390 -0.183 16.742 -10.837 1.00 0.00 C ATOM 1742 OE1 GLN A 390 0.080 15.700 -11.437 1.00 0.00 O ATOM 1743 NE2 GLN A 390 -1.084 16.800 -9.863 1.00 0.00 N ATOM 0 H GLN A 390 1.823 19.997 -9.401 1.00 0.00 H new ATOM 0 HA GLN A 390 3.857 18.999 -11.290 1.00 0.00 H new ATOM 0 HB2 GLN A 390 2.260 17.506 -12.308 1.00 0.00 H new ATOM 0 HB3 GLN A 390 2.359 17.116 -10.603 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.300 18.783 -10.418 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.119 18.424 -12.124 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.270 17.686 -9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -1.590 15.959 -9.585 1.00 0.00 H new ATOM 1752 N ARG A 391 2.513 20.124 -13.268 1.00 0.00 N ATOM 1753 CA ARG A 391 2.067 21.113 -14.242 1.00 0.00 C ATOM 1754 C ARG A 391 1.346 20.442 -15.407 1.00 0.00 C ATOM 1755 O ARG A 391 1.891 19.548 -16.055 1.00 0.00 O ATOM 1756 CB ARG A 391 3.257 21.920 -14.762 1.00 0.00 C ATOM 1757 CG ARG A 391 2.865 23.247 -15.392 1.00 0.00 C ATOM 1758 CD ARG A 391 4.078 23.990 -15.928 1.00 0.00 C ATOM 1759 NE ARG A 391 4.890 24.559 -14.854 1.00 0.00 N ATOM 1760 CZ ARG A 391 4.667 25.753 -14.318 1.00 0.00 C ATOM 1761 NH1 ARG A 391 3.661 26.501 -14.753 1.00 0.00 N ATOM 1762 NH2 ARG A 391 5.449 26.202 -13.345 1.00 0.00 N ATOM 0 H ARG A 391 3.005 19.327 -13.671 1.00 0.00 H new ATOM 0 HA ARG A 391 1.369 21.787 -13.745 1.00 0.00 H new ATOM 0 HB2 ARG A 391 3.945 22.108 -13.938 1.00 0.00 H new ATOM 0 HB3 ARG A 391 3.796 21.323 -15.498 1.00 0.00 H new ATOM 0 HG2 ARG A 391 2.158 23.071 -16.202 1.00 0.00 H new ATOM 0 HG3 ARG A 391 2.356 23.865 -14.653 1.00 0.00 H new ATOM 0 HD2 ARG A 391 4.688 23.308 -16.521 1.00 0.00 H new ATOM 0 HD3 ARG A 391 3.749 24.787 -16.595 1.00 0.00 H new ATOM 0 HE ARG A 391 5.671 24.009 -14.497 1.00 0.00 H new ATOM 0 HH11 ARG A 391 3.057 26.159 -15.501 1.00 0.00 H new ATOM 0 HH12 ARG A 391 3.491 27.418 -14.340 1.00 0.00 H new ATOM 0 HH21 ARG A 391 6.223 25.630 -13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 391 5.276 27.120 -12.934 1.00 0.00 H new ATOM 1776 N SER A 392 0.118 20.878 -15.667 1.00 0.00 N ATOM 1777 CA SER A 392 -0.679 20.317 -16.751 1.00 0.00 C ATOM 1778 C SER A 392 0.057 20.433 -18.083 1.00 0.00 C ATOM 1779 O SER A 392 -0.013 21.461 -18.755 1.00 0.00 O ATOM 1780 CB SER A 392 -2.031 21.026 -16.839 1.00 0.00 C ATOM 1781 OG SER A 392 -2.824 20.486 -17.881 1.00 0.00 O ATOM 0 H SER A 392 -0.347 21.618 -15.141 1.00 0.00 H new ATOM 0 HA SER A 392 -0.844 19.261 -16.538 1.00 0.00 H new ATOM 0 HB2 SER A 392 -2.558 20.930 -15.890 1.00 0.00 H new ATOM 0 HB3 SER A 392 -1.876 22.091 -17.011 1.00 0.00 H new ATOM 0 HG SER A 392 -3.683 20.956 -17.915 1.00 0.00 H new ATOM 1787 N SER A 393 0.760 19.370 -18.458 1.00 0.00 N ATOM 1788 CA SER A 393 1.513 19.353 -19.707 1.00 0.00 C ATOM 1789 C SER A 393 0.949 18.309 -20.666 1.00 0.00 C ATOM 1790 O SER A 393 1.098 17.106 -20.451 1.00 0.00 O ATOM 1791 CB SER A 393 2.990 19.066 -19.434 1.00 0.00 C ATOM 1792 OG SER A 393 3.716 18.929 -20.644 1.00 0.00 O ATOM 0 H SER A 393 0.824 18.509 -17.915 1.00 0.00 H new ATOM 0 HA SER A 393 1.422 20.335 -20.171 1.00 0.00 H new ATOM 0 HB2 SER A 393 3.417 19.874 -18.840 1.00 0.00 H new ATOM 0 HB3 SER A 393 3.083 18.154 -18.845 1.00 0.00 H new ATOM 0 HG SER A 393 4.658 18.748 -20.442 1.00 0.00 H new ATOM 1798 N GLY A 394 0.300 18.778 -21.728 1.00 0.00 N ATOM 1799 CA GLY A 394 -0.277 17.872 -22.705 1.00 0.00 C ATOM 1800 C GLY A 394 -1.432 18.496 -23.462 1.00 0.00 C ATOM 1801 O GLY A 394 -2.597 18.350 -23.090 1.00 0.00 O ATOM 0 H GLY A 394 0.164 19.769 -21.929 1.00 0.00 H new ATOM 0 HA2 GLY A 394 0.494 17.566 -23.412 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -0.622 16.970 -22.200 1.00 0.00 H new ATOM 1805 N PRO A 395 -1.114 19.212 -24.551 1.00 0.00 N ATOM 1806 CA PRO A 395 -2.121 19.875 -25.384 1.00 0.00 C ATOM 1807 C PRO A 395 -3.309 18.969 -25.691 1.00 0.00 C ATOM 1808 O PRO A 395 -4.455 19.416 -25.701 1.00 0.00 O ATOM 1809 CB PRO A 395 -1.355 20.206 -26.668 1.00 0.00 C ATOM 1810 CG PRO A 395 0.064 20.347 -26.239 1.00 0.00 C ATOM 1811 CD PRO A 395 0.254 19.427 -25.053 1.00 0.00 C ATOM 0 HA PRO A 395 -2.550 20.746 -24.889 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -1.467 19.416 -27.410 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -1.724 21.125 -27.123 1.00 0.00 H new ATOM 0 HG2 PRO A 395 0.742 20.078 -27.049 1.00 0.00 H new ATOM 0 HG3 PRO A 395 0.285 21.379 -25.967 1.00 0.00 H new ATOM 0 HD2 PRO A 395 0.724 18.488 -25.346 1.00 0.00 H new ATOM 0 HD3 PRO A 395 0.892 19.880 -24.294 1.00 0.00 H new ATOM 1819 N SER A 396 -3.025 17.694 -25.939 1.00 0.00 N ATOM 1820 CA SER A 396 -4.072 16.726 -26.249 1.00 0.00 C ATOM 1821 C SER A 396 -5.160 17.359 -27.110 1.00 0.00 C ATOM 1822 O SER A 396 -6.350 17.131 -26.893 1.00 0.00 O ATOM 1823 CB SER A 396 -4.682 16.174 -24.959 1.00 0.00 C ATOM 1824 OG SER A 396 -3.888 15.129 -24.424 1.00 0.00 O ATOM 0 H SER A 396 -2.081 17.308 -25.931 1.00 0.00 H new ATOM 0 HA SER A 396 -3.622 15.907 -26.809 1.00 0.00 H new ATOM 0 HB2 SER A 396 -4.776 16.975 -24.226 1.00 0.00 H new ATOM 0 HB3 SER A 396 -5.688 15.805 -25.158 1.00 0.00 H new ATOM 0 HG SER A 396 -4.299 14.795 -23.599 1.00 0.00 H new ATOM 1830 N SER A 397 -4.742 18.155 -28.089 1.00 0.00 N ATOM 1831 CA SER A 397 -5.680 18.824 -28.983 1.00 0.00 C ATOM 1832 C SER A 397 -5.231 18.699 -30.435 1.00 0.00 C ATOM 1833 O SER A 397 -4.209 19.258 -30.831 1.00 0.00 O ATOM 1834 CB SER A 397 -5.815 20.301 -28.603 1.00 0.00 C ATOM 1835 OG SER A 397 -6.379 20.446 -27.311 1.00 0.00 O ATOM 0 H SER A 397 -3.760 18.352 -28.283 1.00 0.00 H new ATOM 0 HA SER A 397 -6.651 18.339 -28.879 1.00 0.00 H new ATOM 0 HB2 SER A 397 -4.835 20.778 -28.631 1.00 0.00 H new ATOM 0 HB3 SER A 397 -6.440 20.812 -29.335 1.00 0.00 H new ATOM 0 HG SER A 397 -5.714 20.202 -26.634 1.00 0.00 H new ATOM 1841 N GLY A 398 -6.004 17.961 -31.226 1.00 0.00 N ATOM 1842 CA GLY A 398 -5.670 17.775 -32.626 1.00 0.00 C ATOM 1843 C GLY A 398 -6.658 16.876 -33.343 1.00 0.00 C ATOM 1844 O GLY A 398 -7.509 17.352 -34.093 1.00 0.00 O ATOM 0 H GLY A 398 -6.855 17.489 -30.922 1.00 0.00 H new ATOM 0 HA2 GLY A 398 -5.641 18.745 -33.121 1.00 0.00 H new ATOM 0 HA3 GLY A 398 -4.671 17.347 -32.704 1.00 0.00 H new TER 1848 GLY A 398