USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1093 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 365 GLN :FLIP amide:sc= -2.84 F(o=-9.2!,f=-7.3) USER MOD Set 1.2: A 396 MET CE :methyl -169:sc= -4.42! (180deg=-3.47!) USER MOD Set 2.1: A 334 LYS NZ :NH3+ -134:sc= -0.235 (180deg=-1.64) USER MOD Set 2.2: A 338 SER OG : rot 170:sc=-0.00757 USER MOD Set 3.1: A 315 LYS NZ :NH3+ -154:sc= 1.24 (180deg=0) USER MOD Set 3.2: A 317 TYR OH : rot 20:sc= -0.595! USER MOD Set 3.3: A 345 TYR OH : rot 180:sc= 0 USER MOD Set 3.4: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 276 SER OG : rot -175:sc= 0.106 USER MOD Set 4.2: A 278 THR OG1 : rot 100:sc= 1.05 USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot 10:sc= 0.603 USER MOD Single : A 271 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.21) USER MOD Single : A 272 LYS NZ :NH3+ -164:sc= -2.62! (180deg=-3.37!) USER MOD Single : A 283 MET CE :methyl 139:sc= -1.87 (180deg=-4.83!) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.466 X(o=-0.47,f=-0.091) USER MOD Single : A 289 GLN : amide:sc= -1.56! C(o=-1.6!,f=-1.5!) USER MOD Single : A 290 THR OG1 : rot 144:sc= -1.89 USER MOD Single : A 293 HIS : no HD1:sc= -2.9 K(o=-2.9,f=-8.1!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN :FLIP amide:sc= 0.576 F(o=0,f=0.58) USER MOD Single : A 298 GLN : amide:sc= -5.24! C(o=-5.2!,f=-6.7!) USER MOD Single : A 300 SER OG : rot 180:sc= -0.217 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 161:sc= 1.75 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 TYR OH : rot -93:sc= 0.343 USER MOD Single : A 313 ASN :FLIP amide:sc= -0.79 F(o=-1.7,f=-0.79) USER MOD Single : A 314 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.7!) USER MOD Single : A 316 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 326 GLN : amide:sc= -1.01 X(o=-1,f=-1.4) USER MOD Single : A 327 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Single : A 329 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.125) USER MOD Single : A 330 SER OG : rot 50:sc= 0.9 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00619 USER MOD Single : A 333 LYS NZ :NH3+ -115:sc= 0.672 (180deg=-3.21!) USER MOD Single : A 341 SER OG : rot 100:sc= 0.933 USER MOD Single : A 346 TYR OH : rot -89:sc= -1.11! USER MOD Single : A 348 LYS NZ :NH3+ 146:sc= -0.65 (180deg=-2!) USER MOD Single : A 349 GLN : amide:sc= -0.075 K(o=-0.075,f=-0.8) USER MOD Single : A 351 ASN :FLIP amide:sc= -0.593 F(o=-1.1,f=-0.59) USER MOD Single : A 352 GLN : amide:sc= -4.7! C(o=-4.7!,f=-6.4!) USER MOD Single : A 355 THR OG1 : rot -72:sc= 1.24 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 GLN : amide:sc= -15.3! C(o=-15!,f=-30!) USER MOD Single : A 364 SER OG : rot -94:sc= -4.01! USER MOD Single : A 367 LYS NZ :NH3+ 142:sc= -1.63! (180deg=-3.8!) USER MOD Single : A 375 THR OG1 : rot -52:sc= 1.04 USER MOD Single : A 381 MET CE :methyl -119:sc= -0.149 (180deg=-3.35) USER MOD Single : A 387 CYS SG : rot -37:sc= -18.7! USER MOD Single : A 388 TYR OH : rot -39:sc= -0.8 USER MOD Single : A 390 THR OG1 : rot -72:sc= -2.87! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 160:sc= -6.83! (180deg=-7.65!) USER MOD Single : A 398 ASN : amide:sc= -1.59 K(o=-1.6,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 -30.075 6.668 5.605 1.00 0.00 N ATOM 2 CA CYS A 266 -29.572 5.494 6.363 1.00 0.00 C ATOM 3 C CYS A 266 -28.491 4.762 5.577 1.00 0.00 C ATOM 4 O CYS A 266 -28.788 4.001 4.655 1.00 0.00 O ATOM 5 CB CYS A 266 -30.724 4.537 6.677 1.00 0.00 C ATOM 6 SG CYS A 266 -30.242 3.100 7.664 1.00 0.00 S ATOM 0 HA CYS A 266 -29.138 5.852 7.296 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -31.503 5.085 7.208 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -31.160 4.191 5.740 1.00 0.00 H new ATOM 0 HG CYS A 266 -31.283 2.352 7.879 1.00 0.00 H new ATOM 14 N THR A 267 -27.236 4.995 5.947 1.00 0.00 N ATOM 15 CA THR A 267 -26.109 4.360 5.273 1.00 0.00 C ATOM 16 C THR A 267 -25.211 3.627 6.263 1.00 0.00 C ATOM 17 O THR A 267 -24.999 4.092 7.384 1.00 0.00 O ATOM 18 CB THR A 267 -25.266 5.386 4.503 1.00 0.00 C ATOM 19 OG1 THR A 267 -24.600 6.264 5.418 1.00 0.00 O ATOM 20 CG2 THR A 267 -26.135 6.197 3.555 1.00 0.00 C ATOM 0 H THR A 267 -26.974 5.619 6.710 1.00 0.00 H new ATOM 0 HA THR A 267 -26.531 3.642 4.570 1.00 0.00 H new ATOM 0 HB THR A 267 -24.523 4.844 3.917 1.00 0.00 H new ATOM 0 HG1 THR A 267 -24.064 6.913 4.917 1.00 0.00 H new ATOM 0 HG21 THR A 267 -25.516 6.917 3.020 1.00 0.00 H new ATOM 0 HG22 THR A 267 -26.614 5.529 2.839 1.00 0.00 H new ATOM 0 HG23 THR A 267 -26.898 6.727 4.125 1.00 0.00 H new ATOM 28 N ASP A 268 -24.684 2.481 5.837 1.00 0.00 N ATOM 29 CA ASP A 268 -23.799 1.672 6.673 1.00 0.00 C ATOM 30 C ASP A 268 -24.508 1.191 7.936 1.00 0.00 C ATOM 31 O ASP A 268 -24.767 1.970 8.852 1.00 0.00 O ATOM 32 CB ASP A 268 -22.545 2.467 7.049 1.00 0.00 C ATOM 33 CG ASP A 268 -21.774 2.941 5.834 1.00 0.00 C ATOM 34 OD1 ASP A 268 -20.966 2.153 5.298 1.00 0.00 O ATOM 35 OD2 ASP A 268 -21.979 4.100 5.416 1.00 0.00 O ATOM 0 H ASP A 268 -24.856 2.089 4.911 1.00 0.00 H new ATOM 0 HA ASP A 268 -23.508 0.796 6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -22.832 3.328 7.652 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -21.897 1.846 7.668 1.00 0.00 H new ATOM 40 N VAL A 269 -24.816 -0.103 7.975 1.00 0.00 N ATOM 41 CA VAL A 269 -25.485 -0.696 9.125 1.00 0.00 C ATOM 42 C VAL A 269 -24.560 -1.641 9.879 1.00 0.00 C ATOM 43 O VAL A 269 -23.726 -2.322 9.282 1.00 0.00 O ATOM 44 CB VAL A 269 -26.775 -1.436 8.715 1.00 0.00 C ATOM 45 CG1 VAL A 269 -27.039 -2.611 9.635 1.00 0.00 C ATOM 46 CG2 VAL A 269 -27.941 -0.478 8.753 1.00 0.00 C ATOM 0 H VAL A 269 -24.612 -0.760 7.222 1.00 0.00 H new ATOM 0 HA VAL A 269 -25.758 0.125 9.788 1.00 0.00 H new ATOM 0 HB VAL A 269 -26.650 -1.818 7.702 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -27.954 -3.117 9.326 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -26.203 -3.309 9.583 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -27.150 -2.254 10.659 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -28.852 -1.002 8.463 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -28.055 -0.083 9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -27.759 0.344 8.061 1.00 0.00 H new ATOM 56 N SER A 270 -24.728 -1.670 11.198 1.00 0.00 N ATOM 57 CA SER A 270 -23.924 -2.514 12.065 1.00 0.00 C ATOM 58 C SER A 270 -22.442 -2.419 11.703 1.00 0.00 C ATOM 59 O SER A 270 -21.940 -1.333 11.413 1.00 0.00 O ATOM 60 CB SER A 270 -24.412 -3.958 11.986 1.00 0.00 C ATOM 61 OG SER A 270 -24.284 -4.474 10.673 1.00 0.00 O ATOM 0 H SER A 270 -25.424 -1.110 11.691 1.00 0.00 H new ATOM 0 HA SER A 270 -24.036 -2.163 13.091 1.00 0.00 H new ATOM 0 HB2 SER A 270 -23.841 -4.576 12.679 1.00 0.00 H new ATOM 0 HB3 SER A 270 -25.455 -4.009 12.299 1.00 0.00 H new ATOM 0 HG SER A 270 -23.762 -3.851 10.126 1.00 0.00 H new ATOM 67 N HIS A 271 -21.744 -3.554 11.729 1.00 0.00 N ATOM 68 CA HIS A 271 -20.325 -3.588 11.390 1.00 0.00 C ATOM 69 C HIS A 271 -20.083 -3.031 9.993 1.00 0.00 C ATOM 70 O HIS A 271 -20.148 -3.762 9.004 1.00 0.00 O ATOM 71 CB HIS A 271 -19.794 -5.013 11.483 1.00 0.00 C ATOM 72 CG HIS A 271 -19.254 -5.364 12.834 1.00 0.00 C ATOM 73 ND1 HIS A 271 -19.560 -4.652 13.975 1.00 0.00 N ATOM 74 CD2 HIS A 271 -18.419 -6.356 13.224 1.00 0.00 C ATOM 75 CE1 HIS A 271 -18.935 -5.190 15.008 1.00 0.00 C ATOM 76 NE2 HIS A 271 -18.236 -6.225 14.579 1.00 0.00 N ATOM 0 H HIS A 271 -22.139 -4.460 11.981 1.00 0.00 H new ATOM 0 HA HIS A 271 -19.792 -2.962 12.105 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -20.595 -5.708 11.229 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -19.008 -5.148 10.740 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -17.979 -7.110 12.588 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -18.987 -4.842 16.029 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -17.654 -6.829 15.160 1.00 0.00 H new ATOM 85 N LYS A 272 -19.815 -1.729 9.919 1.00 0.00 N ATOM 86 CA LYS A 272 -19.555 -1.068 8.644 1.00 0.00 C ATOM 87 C LYS A 272 -18.326 -1.673 7.989 1.00 0.00 C ATOM 88 O LYS A 272 -17.220 -1.159 8.151 1.00 0.00 O ATOM 89 CB LYS A 272 -19.339 0.435 8.840 1.00 0.00 C ATOM 90 CG LYS A 272 -20.303 1.082 9.824 1.00 0.00 C ATOM 91 CD LYS A 272 -19.783 1.019 11.255 1.00 0.00 C ATOM 92 CE LYS A 272 -18.750 2.101 11.536 1.00 0.00 C ATOM 93 NZ LYS A 272 -17.531 1.955 10.692 1.00 0.00 N ATOM 0 H LYS A 272 -19.772 -1.111 10.729 1.00 0.00 H new ATOM 0 HA LYS A 272 -20.424 -1.215 8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -18.319 0.602 9.186 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -19.434 0.933 7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -20.465 2.122 9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -21.270 0.582 9.767 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -20.617 1.126 11.949 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -19.340 0.040 11.437 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -19.196 3.080 11.359 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -18.467 2.065 12.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -16.761 2.527 11.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -17.244 0.956 10.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -17.737 2.280 9.726 1.00 0.00 H new ATOM 107 N VAL A 273 -18.548 -2.759 7.244 1.00 0.00 N ATOM 108 CA VAL A 273 -17.488 -3.479 6.549 1.00 0.00 C ATOM 109 C VAL A 273 -16.101 -2.993 6.941 1.00 0.00 C ATOM 110 O VAL A 273 -15.494 -2.182 6.242 1.00 0.00 O ATOM 111 CB VAL A 273 -17.656 -3.374 5.026 1.00 0.00 C ATOM 112 CG1 VAL A 273 -17.811 -1.920 4.605 1.00 0.00 C ATOM 113 CG2 VAL A 273 -16.486 -4.051 4.314 1.00 0.00 C ATOM 0 H VAL A 273 -19.475 -3.162 7.108 1.00 0.00 H new ATOM 0 HA VAL A 273 -17.577 -4.522 6.853 1.00 0.00 H new ATOM 0 HB VAL A 273 -18.566 -3.897 4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -17.929 -1.865 3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -18.690 -1.493 5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -16.925 -1.359 4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -16.619 -3.968 3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -15.554 -3.565 4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -16.449 -5.103 4.595 1.00 0.00 H new ATOM 123 N LEU A 274 -15.616 -3.462 8.084 1.00 0.00 N ATOM 124 CA LEU A 274 -14.289 -3.090 8.532 1.00 0.00 C ATOM 125 C LEU A 274 -13.283 -3.571 7.497 1.00 0.00 C ATOM 126 O LEU A 274 -12.713 -4.656 7.617 1.00 0.00 O ATOM 127 CB LEU A 274 -13.999 -3.683 9.906 1.00 0.00 C ATOM 128 CG LEU A 274 -15.035 -3.353 10.989 1.00 0.00 C ATOM 129 CD1 LEU A 274 -14.694 -4.059 12.291 1.00 0.00 C ATOM 130 CD2 LEU A 274 -15.121 -1.851 11.204 1.00 0.00 C ATOM 0 H LEU A 274 -16.118 -4.093 8.708 1.00 0.00 H new ATOM 0 HA LEU A 274 -14.217 -2.007 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -13.929 -4.767 9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -13.023 -3.329 10.239 1.00 0.00 H new ATOM 0 HG LEU A 274 -16.008 -3.709 10.651 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -15.441 -3.812 13.045 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -14.685 -5.137 12.129 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -13.711 -3.736 12.634 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -15.860 -1.636 11.975 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -14.148 -1.472 11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -15.416 -1.367 10.273 1.00 0.00 H new ATOM 142 N ARG A 275 -13.079 -2.745 6.476 1.00 0.00 N ATOM 143 CA ARG A 275 -12.192 -3.076 5.381 1.00 0.00 C ATOM 144 C ARG A 275 -10.771 -3.142 5.881 1.00 0.00 C ATOM 145 O ARG A 275 -10.077 -4.149 5.722 1.00 0.00 O ATOM 146 CB ARG A 275 -12.315 -2.029 4.266 1.00 0.00 C ATOM 147 CG ARG A 275 -11.176 -2.049 3.253 1.00 0.00 C ATOM 148 CD ARG A 275 -11.035 -3.407 2.582 1.00 0.00 C ATOM 149 NE ARG A 275 -12.332 -3.972 2.216 1.00 0.00 N ATOM 150 CZ ARG A 275 -12.675 -5.239 2.428 1.00 0.00 C ATOM 151 NH1 ARG A 275 -11.821 -6.073 3.008 1.00 0.00 N ATOM 152 NH2 ARG A 275 -13.872 -5.673 2.062 1.00 0.00 N ATOM 0 H ARG A 275 -13.525 -1.832 6.390 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.472 -4.048 4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -13.256 -2.186 3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.365 -1.039 4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.352 -1.286 2.495 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -10.242 -1.793 3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -10.417 -3.308 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -10.517 -4.092 3.254 1.00 0.00 H new ATOM 0 HE ARG A 275 -13.015 -3.358 1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -10.899 -5.743 3.292 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -12.087 -7.044 3.169 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -14.532 -5.035 1.617 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -14.134 -6.645 2.225 1.00 0.00 H new ATOM 166 N SER A 276 -10.363 -2.051 6.498 1.00 0.00 N ATOM 167 CA SER A 276 -9.030 -1.931 7.048 1.00 0.00 C ATOM 168 C SER A 276 -8.808 -0.558 7.650 1.00 0.00 C ATOM 169 O SER A 276 -9.751 0.169 7.965 1.00 0.00 O ATOM 170 CB SER A 276 -7.976 -2.182 5.964 1.00 0.00 C ATOM 171 OG SER A 276 -7.179 -3.310 6.279 1.00 0.00 O ATOM 0 H SER A 276 -10.946 -1.225 6.631 1.00 0.00 H new ATOM 0 HA SER A 276 -8.931 -2.681 7.833 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.467 -2.337 5.004 1.00 0.00 H new ATOM 0 HB3 SER A 276 -7.341 -1.302 5.859 1.00 0.00 H new ATOM 0 HG SER A 276 -6.466 -3.403 5.614 1.00 0.00 H new ATOM 177 N GLU A 277 -7.542 -0.227 7.803 1.00 0.00 N ATOM 178 CA GLU A 277 -7.116 1.055 8.320 1.00 0.00 C ATOM 179 C GLU A 277 -5.909 1.485 7.523 1.00 0.00 C ATOM 180 O GLU A 277 -5.298 2.523 7.766 1.00 0.00 O ATOM 181 CB GLU A 277 -6.787 0.936 9.786 1.00 0.00 C ATOM 182 CG GLU A 277 -7.915 0.288 10.547 1.00 0.00 C ATOM 183 CD GLU A 277 -7.511 -0.215 11.916 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.663 0.438 12.562 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.047 -1.256 12.349 1.00 0.00 O ATOM 0 H GLU A 277 -6.770 -0.851 7.568 1.00 0.00 H new ATOM 0 HA GLU A 277 -7.907 1.799 8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.877 0.350 9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.588 1.925 10.198 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.727 1.006 10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.305 -0.546 9.963 1.00 0.00 H new ATOM 192 N THR A 278 -5.574 0.619 6.577 1.00 0.00 N ATOM 193 CA THR A 278 -4.475 0.825 5.663 1.00 0.00 C ATOM 194 C THR A 278 -4.896 1.824 4.608 1.00 0.00 C ATOM 195 O THR A 278 -6.033 2.289 4.631 1.00 0.00 O ATOM 196 CB THR A 278 -4.116 -0.499 4.978 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.242 -0.983 4.238 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.704 -1.536 5.998 1.00 0.00 C ATOM 0 H THR A 278 -6.071 -0.259 6.426 1.00 0.00 H new ATOM 0 HA THR A 278 -3.610 1.196 6.212 1.00 0.00 H new ATOM 0 HB THR A 278 -3.280 -0.320 4.302 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.131 -0.761 3.290 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.454 -2.467 5.490 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.834 -1.179 6.549 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.526 -1.711 6.692 1.00 0.00 H new ATOM 206 N VAL A 279 -4.008 2.189 3.694 1.00 0.00 N ATOM 207 CA VAL A 279 -4.419 3.110 2.667 1.00 0.00 C ATOM 208 C VAL A 279 -5.615 2.517 1.934 1.00 0.00 C ATOM 209 O VAL A 279 -6.637 3.151 1.889 1.00 0.00 O ATOM 210 CB VAL A 279 -3.287 3.574 1.715 1.00 0.00 C ATOM 211 CG1 VAL A 279 -2.015 3.830 2.478 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.052 2.659 0.547 1.00 0.00 C ATOM 0 H VAL A 279 -3.039 1.873 3.648 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.713 4.040 3.154 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.631 4.512 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.236 4.154 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -2.187 4.607 3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.699 2.914 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.245 3.055 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -2.778 1.668 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -3.962 2.588 -0.049 1.00 0.00 H new ATOM 222 N LEU A 280 -5.527 1.287 1.417 1.00 0.00 N ATOM 223 CA LEU A 280 -6.682 0.668 0.748 1.00 0.00 C ATOM 224 C LEU A 280 -7.939 0.978 1.548 1.00 0.00 C ATOM 225 O LEU A 280 -8.989 1.243 0.979 1.00 0.00 O ATOM 226 CB LEU A 280 -6.499 -0.853 0.609 1.00 0.00 C ATOM 227 CG LEU A 280 -7.376 -1.601 -0.408 1.00 0.00 C ATOM 228 CD1 LEU A 280 -8.270 -2.606 0.298 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.205 -0.659 -1.271 1.00 0.00 C ATOM 0 H LEU A 280 -4.688 0.708 1.446 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.770 1.080 -0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.457 -1.041 0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.670 -1.300 1.588 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.702 -2.133 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -8.884 -3.126 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -7.654 -3.329 0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -8.915 -2.085 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -8.805 -1.240 -1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -8.862 -0.066 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.542 0.005 -1.826 1.00 0.00 H new ATOM 241 N ASP A 281 -7.817 0.961 2.879 1.00 0.00 N ATOM 242 CA ASP A 281 -8.950 1.295 3.740 1.00 0.00 C ATOM 243 C ASP A 281 -9.352 2.738 3.443 1.00 0.00 C ATOM 244 O ASP A 281 -10.531 3.053 3.273 1.00 0.00 O ATOM 245 CB ASP A 281 -8.597 1.138 5.233 1.00 0.00 C ATOM 246 CG ASP A 281 -8.982 2.357 6.050 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.131 2.407 6.536 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.137 3.261 6.202 1.00 0.00 O ATOM 0 H ASP A 281 -6.958 0.723 3.375 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.774 0.611 3.535 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.105 0.261 5.633 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.526 0.960 5.334 1.00 0.00 H new ATOM 253 N PHE A 282 -8.341 3.605 3.381 1.00 0.00 N ATOM 254 CA PHE A 282 -8.533 5.013 3.064 1.00 0.00 C ATOM 255 C PHE A 282 -8.979 5.174 1.595 1.00 0.00 C ATOM 256 O PHE A 282 -10.097 5.610 1.324 1.00 0.00 O ATOM 257 CB PHE A 282 -7.232 5.791 3.313 1.00 0.00 C ATOM 258 CG PHE A 282 -7.087 6.998 2.438 1.00 0.00 C ATOM 259 CD1 PHE A 282 -7.960 8.061 2.550 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.102 7.039 1.474 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.851 9.154 1.717 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.993 8.130 0.618 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.871 9.191 0.742 1.00 0.00 C ATOM 0 H PHE A 282 -7.369 3.348 3.550 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.313 5.416 3.710 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.197 6.101 4.357 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.383 5.128 3.149 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.738 8.036 3.299 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.408 6.216 1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.533 9.984 1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.225 8.148 -0.141 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.792 10.042 0.082 1.00 0.00 H new ATOM 273 N MET A 283 -8.077 4.832 0.659 1.00 0.00 N ATOM 274 CA MET A 283 -8.353 4.903 -0.774 1.00 0.00 C ATOM 275 C MET A 283 -9.777 4.384 -1.074 1.00 0.00 C ATOM 276 O MET A 283 -10.439 4.850 -1.998 1.00 0.00 O ATOM 277 CB MET A 283 -7.303 4.098 -1.572 1.00 0.00 C ATOM 278 CG MET A 283 -5.993 3.863 -0.890 1.00 0.00 C ATOM 279 SD MET A 283 -5.085 2.563 -1.736 1.00 0.00 S ATOM 280 CE MET A 283 -4.855 3.305 -3.343 1.00 0.00 C ATOM 0 H MET A 283 -7.139 4.500 0.881 1.00 0.00 H new ATOM 0 HA MET A 283 -8.292 5.946 -1.085 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.735 3.130 -1.827 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.112 4.619 -2.510 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.407 4.782 -0.883 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.160 3.584 0.150 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.847 3.094 -3.700 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.582 2.891 -4.042 1.00 0.00 H new ATOM 0 HE3 MET A 283 -4.995 4.383 -3.269 1.00 0.00 H new ATOM 290 N PHE A 284 -10.254 3.415 -0.282 1.00 0.00 N ATOM 291 CA PHE A 284 -11.608 2.874 -0.472 1.00 0.00 C ATOM 292 C PHE A 284 -12.645 3.898 -0.036 1.00 0.00 C ATOM 293 O PHE A 284 -13.595 4.200 -0.770 1.00 0.00 O ATOM 294 CB PHE A 284 -11.807 1.588 0.316 1.00 0.00 C ATOM 295 CG PHE A 284 -12.104 0.397 -0.537 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.210 0.364 -1.371 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.257 -0.689 -0.510 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.460 -0.742 -2.162 1.00 0.00 C ATOM 299 CE2 PHE A 284 -11.495 -1.793 -1.295 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.599 -1.824 -2.125 1.00 0.00 C ATOM 0 H PHE A 284 -9.732 2.994 0.486 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.731 2.652 -1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.909 1.389 0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.624 1.729 1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.882 1.209 -1.403 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.393 -0.673 0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.326 -0.761 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -10.819 -2.635 -1.263 1.00 0.00 H new ATOM 0 HZ PHE A 284 -12.789 -2.689 -2.742 1.00 0.00 H new ATOM 310 N ASN A 285 -12.454 4.411 1.178 1.00 0.00 N ATOM 311 CA ASN A 285 -13.327 5.435 1.743 1.00 0.00 C ATOM 312 C ASN A 285 -13.651 6.457 0.676 1.00 0.00 C ATOM 313 O ASN A 285 -14.718 7.068 0.657 1.00 0.00 O ATOM 314 CB ASN A 285 -12.606 6.126 2.895 1.00 0.00 C ATOM 315 CG ASN A 285 -13.493 7.094 3.649 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.710 6.920 3.714 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.884 8.120 4.228 1.00 0.00 N ATOM 0 H ASN A 285 -11.692 4.129 1.795 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.247 4.976 2.105 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.230 5.372 3.586 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.740 6.662 2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.427 8.805 4.754 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.873 8.224 4.148 1.00 0.00 H new ATOM 324 N PHE A 286 -12.687 6.608 -0.210 1.00 0.00 N ATOM 325 CA PHE A 286 -12.751 7.531 -1.321 1.00 0.00 C ATOM 326 C PHE A 286 -13.668 7.075 -2.435 1.00 0.00 C ATOM 327 O PHE A 286 -14.530 7.829 -2.879 1.00 0.00 O ATOM 328 CB PHE A 286 -11.375 7.670 -1.878 1.00 0.00 C ATOM 329 CG PHE A 286 -10.649 8.861 -1.395 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.928 9.469 -0.180 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.662 9.358 -2.170 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.207 10.569 0.228 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.934 10.435 -1.777 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.199 11.052 -0.580 1.00 0.00 C ATOM 0 H PHE A 286 -11.816 6.078 -0.175 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.152 8.471 -0.942 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.800 6.779 -1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.437 7.711 -2.965 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.714 9.078 0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.447 8.891 -3.120 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.428 11.048 1.170 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.142 10.808 -2.410 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.621 11.911 -0.272 1.00 0.00 H new ATOM 344 N TYR A 287 -13.450 5.860 -2.931 1.00 0.00 N ATOM 345 CA TYR A 287 -14.273 5.348 -4.015 1.00 0.00 C ATOM 346 C TYR A 287 -15.751 5.486 -3.673 1.00 0.00 C ATOM 347 O TYR A 287 -16.611 5.443 -4.554 1.00 0.00 O ATOM 348 CB TYR A 287 -13.916 3.896 -4.354 1.00 0.00 C ATOM 349 CG TYR A 287 -13.677 3.663 -5.834 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.194 4.681 -6.643 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.940 2.433 -6.424 1.00 0.00 C ATOM 352 CE1 TYR A 287 -12.977 4.494 -7.984 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.724 2.231 -7.776 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.242 3.266 -8.552 1.00 0.00 C ATOM 355 OH TYR A 287 -13.026 3.073 -9.898 1.00 0.00 O ATOM 0 H TYR A 287 -12.723 5.224 -2.605 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.070 5.946 -4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.022 3.611 -3.800 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.721 3.244 -4.017 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -12.983 5.646 -6.205 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.319 1.623 -5.819 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.601 5.304 -8.592 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.931 1.269 -8.221 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.261 2.153 -10.138 1.00 0.00 H new ATOM 365 N HIS A 288 -16.036 5.654 -2.385 1.00 0.00 N ATOM 366 CA HIS A 288 -17.407 5.843 -1.927 1.00 0.00 C ATOM 367 C HIS A 288 -17.848 7.290 -2.172 1.00 0.00 C ATOM 368 O HIS A 288 -19.016 7.558 -2.451 1.00 0.00 O ATOM 369 CB HIS A 288 -17.522 5.504 -0.442 1.00 0.00 C ATOM 370 CG HIS A 288 -17.108 4.102 -0.102 1.00 0.00 C ATOM 371 ND1 HIS A 288 -17.264 3.558 1.156 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.535 3.133 -0.858 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.807 2.318 1.159 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.360 2.036 -0.051 1.00 0.00 N ATOM 0 H HIS A 288 -15.337 5.663 -1.642 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.059 5.174 -2.489 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.908 6.201 0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.554 5.654 -0.124 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.266 3.210 -1.901 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.800 1.649 2.007 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.951 1.147 -0.339 1.00 0.00 H new ATOM 383 N GLN A 289 -16.891 8.212 -2.064 1.00 0.00 N ATOM 384 CA GLN A 289 -17.147 9.641 -2.276 1.00 0.00 C ATOM 385 C GLN A 289 -16.705 10.095 -3.660 1.00 0.00 C ATOM 386 O GLN A 289 -17.501 10.164 -4.596 1.00 0.00 O ATOM 387 CB GLN A 289 -16.402 10.487 -1.237 1.00 0.00 C ATOM 388 CG GLN A 289 -15.349 9.727 -0.462 1.00 0.00 C ATOM 389 CD GLN A 289 -14.867 10.486 0.760 1.00 0.00 C ATOM 390 OE1 GLN A 289 -15.597 11.295 1.331 1.00 0.00 O ATOM 391 NE2 GLN A 289 -13.635 10.219 1.173 1.00 0.00 N ATOM 0 H GLN A 289 -15.923 7.994 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.223 9.781 -2.177 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.929 11.329 -1.742 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.126 10.902 -0.535 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.755 8.764 -0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.501 9.519 -1.115 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.064 9.540 0.669 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.259 10.692 1.995 1.00 0.00 H new ATOM 400 N THR A 290 -15.417 10.406 -3.767 1.00 0.00 N ATOM 401 CA THR A 290 -14.827 10.892 -5.002 1.00 0.00 C ATOM 402 C THR A 290 -15.054 9.930 -6.166 1.00 0.00 C ATOM 403 O THR A 290 -15.285 8.737 -5.965 1.00 0.00 O ATOM 404 CB THR A 290 -13.316 11.128 -4.825 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.682 11.229 -6.103 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.694 10.001 -4.022 1.00 0.00 C ATOM 0 H THR A 290 -14.754 10.327 -2.996 1.00 0.00 H new ATOM 0 HA THR A 290 -15.322 11.834 -5.238 1.00 0.00 H new ATOM 0 HB THR A 290 -13.171 12.062 -4.283 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.962 11.893 -6.060 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.626 10.183 -3.906 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.163 9.953 -3.039 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.846 9.056 -4.543 1.00 0.00 H new ATOM 414 N GLU A 291 -14.987 10.464 -7.386 1.00 0.00 N ATOM 415 CA GLU A 291 -15.174 9.663 -8.592 1.00 0.00 C ATOM 416 C GLU A 291 -13.995 8.724 -8.801 1.00 0.00 C ATOM 417 O GLU A 291 -13.412 8.236 -7.842 1.00 0.00 O ATOM 418 CB GLU A 291 -15.327 10.567 -9.803 1.00 0.00 C ATOM 419 CG GLU A 291 -16.413 11.598 -9.647 1.00 0.00 C ATOM 420 CD GLU A 291 -17.565 11.389 -10.609 1.00 0.00 C ATOM 421 OE1 GLU A 291 -18.453 10.566 -10.302 1.00 0.00 O ATOM 422 OE2 GLU A 291 -17.577 12.044 -11.673 1.00 0.00 O ATOM 0 H GLU A 291 -14.804 11.452 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.079 9.068 -8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.380 11.073 -9.991 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.541 9.955 -10.679 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.790 11.570 -8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -15.990 12.590 -9.804 1.00 0.00 H new ATOM 429 N GLU A 292 -13.692 8.421 -10.059 1.00 0.00 N ATOM 430 CA GLU A 292 -12.564 7.565 -10.388 1.00 0.00 C ATOM 431 C GLU A 292 -11.280 8.374 -10.584 1.00 0.00 C ATOM 432 O GLU A 292 -10.305 8.193 -9.856 1.00 0.00 O ATOM 433 CB GLU A 292 -12.864 6.733 -11.632 1.00 0.00 C ATOM 434 CG GLU A 292 -14.018 7.255 -12.465 1.00 0.00 C ATOM 435 CD GLU A 292 -15.371 6.866 -11.902 1.00 0.00 C ATOM 436 OE1 GLU A 292 -15.758 5.689 -12.048 1.00 0.00 O ATOM 437 OE2 GLU A 292 -16.044 7.741 -11.316 1.00 0.00 O ATOM 0 H GLU A 292 -14.215 8.758 -10.867 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.407 6.892 -9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -11.970 6.695 -12.254 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.084 5.710 -11.327 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -13.954 8.341 -12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.929 6.872 -13.482 1.00 0.00 H new ATOM 444 N HIS A 293 -11.287 9.267 -11.575 1.00 0.00 N ATOM 445 CA HIS A 293 -10.114 10.086 -11.884 1.00 0.00 C ATOM 446 C HIS A 293 -9.684 10.946 -10.693 1.00 0.00 C ATOM 447 O HIS A 293 -8.568 10.792 -10.183 1.00 0.00 O ATOM 448 CB HIS A 293 -10.381 10.965 -13.112 1.00 0.00 C ATOM 449 CG HIS A 293 -11.623 11.797 -13.012 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.874 11.262 -12.784 1.00 0.00 N ATOM 451 CD2 HIS A 293 -11.801 13.136 -13.105 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.766 12.235 -12.743 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.141 13.382 -12.934 1.00 0.00 N ATOM 0 H HIS A 293 -12.092 9.441 -12.177 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.292 9.405 -12.107 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.527 11.624 -13.266 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.454 10.327 -13.993 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.032 13.874 -13.281 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.827 12.113 -12.581 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.582 14.302 -12.952 1.00 0.00 H new ATOM 462 N LYS A 294 -10.564 11.845 -10.247 1.00 0.00 N ATOM 463 CA LYS A 294 -10.252 12.710 -9.111 1.00 0.00 C ATOM 464 C LYS A 294 -9.683 11.867 -7.994 1.00 0.00 C ATOM 465 O LYS A 294 -8.574 12.093 -7.518 1.00 0.00 O ATOM 466 CB LYS A 294 -11.503 13.417 -8.591 1.00 0.00 C ATOM 467 CG LYS A 294 -12.524 13.758 -9.664 1.00 0.00 C ATOM 468 CD LYS A 294 -12.578 15.251 -9.929 1.00 0.00 C ATOM 469 CE LYS A 294 -13.902 15.644 -10.558 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.976 15.801 -9.538 1.00 0.00 N ATOM 0 H LYS A 294 -11.489 11.991 -10.651 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.535 13.462 -9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -11.979 12.783 -7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.203 14.336 -8.087 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.273 13.233 -10.586 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.509 13.407 -9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -12.439 15.795 -8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.759 15.537 -10.589 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.781 16.579 -11.105 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.198 14.887 -11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -15.864 16.070 -10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -15.110 14.902 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -14.705 16.542 -8.860 1.00 0.00 H new ATOM 484 N PHE A 295 -10.474 10.881 -7.607 1.00 0.00 N ATOM 485 CA PHE A 295 -10.122 9.948 -6.563 1.00 0.00 C ATOM 486 C PHE A 295 -8.643 9.584 -6.621 1.00 0.00 C ATOM 487 O PHE A 295 -7.850 10.130 -5.863 1.00 0.00 O ATOM 488 CB PHE A 295 -11.029 8.726 -6.722 1.00 0.00 C ATOM 489 CG PHE A 295 -10.448 7.412 -6.313 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.262 7.140 -4.988 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.111 6.448 -7.250 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.746 5.933 -4.581 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.589 5.234 -6.851 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.407 4.980 -5.506 1.00 0.00 C ATOM 0 H PHE A 295 -11.391 10.708 -8.018 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.274 10.393 -5.580 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.935 8.895 -6.141 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.329 8.657 -7.768 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.524 7.883 -4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.258 6.648 -8.301 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.607 5.735 -3.528 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.325 4.488 -7.586 1.00 0.00 H new ATOM 0 HZ PHE A 295 -8.999 4.033 -5.184 1.00 0.00 H new ATOM 504 N GLN A 296 -8.273 8.726 -7.567 1.00 0.00 N ATOM 505 CA GLN A 296 -6.891 8.278 -7.712 1.00 0.00 C ATOM 506 C GLN A 296 -5.900 9.380 -7.383 1.00 0.00 C ATOM 507 O GLN A 296 -4.898 9.144 -6.717 1.00 0.00 O ATOM 508 CB GLN A 296 -6.659 7.767 -9.129 1.00 0.00 C ATOM 509 CG GLN A 296 -7.419 6.489 -9.440 1.00 0.00 C ATOM 510 CD GLN A 296 -7.051 5.902 -10.788 1.00 0.00 C ATOM 511 OE1 GLN A 296 -7.768 6.315 -11.827 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -6.133 5.089 -10.896 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.916 8.324 -8.249 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.727 7.469 -7.000 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.955 8.539 -9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.593 7.592 -9.274 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.218 5.753 -8.661 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.489 6.693 -9.417 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -5.608 4.800 -10.071 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -5.897 4.705 -11.811 1.00 0.00 H new ATOM 521 N GLU A 297 -6.188 10.580 -7.848 1.00 0.00 N ATOM 522 CA GLU A 297 -5.319 11.722 -7.597 1.00 0.00 C ATOM 523 C GLU A 297 -5.198 12.026 -6.100 1.00 0.00 C ATOM 524 O GLU A 297 -4.119 11.895 -5.521 1.00 0.00 O ATOM 525 CB GLU A 297 -5.852 12.930 -8.350 1.00 0.00 C ATOM 526 CG GLU A 297 -6.027 12.645 -9.828 1.00 0.00 C ATOM 527 CD GLU A 297 -6.967 13.620 -10.510 1.00 0.00 C ATOM 528 OE1 GLU A 297 -6.769 14.843 -10.353 1.00 0.00 O ATOM 529 OE2 GLU A 297 -7.896 13.162 -11.207 1.00 0.00 O ATOM 0 H GLU A 297 -7.017 10.793 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.318 11.481 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.809 13.230 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.168 13.769 -8.221 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.054 12.683 -10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.408 11.632 -9.955 1.00 0.00 H new ATOM 536 N GLN A 298 -6.307 12.434 -5.484 1.00 0.00 N ATOM 537 CA GLN A 298 -6.326 12.761 -4.051 1.00 0.00 C ATOM 538 C GLN A 298 -5.682 11.675 -3.208 1.00 0.00 C ATOM 539 O GLN A 298 -4.743 11.931 -2.458 1.00 0.00 O ATOM 540 CB GLN A 298 -7.752 12.988 -3.543 1.00 0.00 C ATOM 541 CG GLN A 298 -8.843 12.776 -4.568 1.00 0.00 C ATOM 542 CD GLN A 298 -8.956 13.926 -5.550 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.965 14.576 -5.883 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.170 14.189 -6.013 1.00 0.00 N ATOM 0 H GLN A 298 -7.206 12.547 -5.952 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.750 13.681 -3.949 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.931 12.319 -2.702 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.827 14.006 -3.162 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.647 11.854 -5.116 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.796 12.646 -4.056 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.964 13.625 -5.711 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.310 14.955 -6.672 1.00 0.00 H new ATOM 553 N VAL A 299 -6.208 10.471 -3.316 1.00 0.00 N ATOM 554 CA VAL A 299 -5.693 9.348 -2.550 1.00 0.00 C ATOM 555 C VAL A 299 -4.217 9.132 -2.814 1.00 0.00 C ATOM 556 O VAL A 299 -3.420 9.214 -1.889 1.00 0.00 O ATOM 557 CB VAL A 299 -6.505 8.058 -2.809 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.217 8.128 -4.118 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.659 6.799 -2.773 1.00 0.00 C ATOM 0 H VAL A 299 -6.992 10.243 -3.927 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.808 9.596 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.225 7.997 -1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.780 7.208 -4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.901 8.977 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.490 8.250 -4.921 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.290 5.931 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.885 6.859 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.193 6.702 -1.793 1.00 0.00 H new ATOM 569 N SER A 300 -3.853 8.882 -4.074 1.00 0.00 N ATOM 570 CA SER A 300 -2.445 8.657 -4.426 1.00 0.00 C ATOM 571 C SER A 300 -1.585 9.605 -3.623 1.00 0.00 C ATOM 572 O SER A 300 -0.611 9.212 -2.991 1.00 0.00 O ATOM 573 CB SER A 300 -2.215 8.881 -5.920 1.00 0.00 C ATOM 574 OG SER A 300 -0.836 8.839 -6.240 1.00 0.00 O ATOM 0 H SER A 300 -4.502 8.830 -4.859 1.00 0.00 H new ATOM 0 HA SER A 300 -2.179 7.625 -4.196 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.746 8.119 -6.490 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.629 9.845 -6.213 1.00 0.00 H new ATOM 0 HG SER A 300 -0.719 8.984 -7.202 1.00 0.00 H new ATOM 580 N LYS A 301 -2.020 10.845 -3.611 1.00 0.00 N ATOM 581 CA LYS A 301 -1.346 11.907 -2.884 1.00 0.00 C ATOM 582 C LYS A 301 -1.233 11.538 -1.417 1.00 0.00 C ATOM 583 O LYS A 301 -0.139 11.491 -0.856 1.00 0.00 O ATOM 584 CB LYS A 301 -2.128 13.209 -3.032 1.00 0.00 C ATOM 585 CG LYS A 301 -2.119 14.052 -1.779 1.00 0.00 C ATOM 586 CD LYS A 301 -0.712 14.536 -1.470 1.00 0.00 C ATOM 587 CE LYS A 301 -0.136 15.309 -2.640 1.00 0.00 C ATOM 588 NZ LYS A 301 1.316 15.588 -2.465 1.00 0.00 N ATOM 0 H LYS A 301 -2.857 11.151 -4.108 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.345 12.041 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.707 13.787 -3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.159 12.978 -3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.784 14.907 -1.904 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.502 13.471 -0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.728 15.169 -0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.072 13.684 -1.242 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -0.288 14.742 -3.559 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.675 16.250 -2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 1.669 16.118 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 1.460 16.151 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 1.835 14.690 -2.383 1.00 0.00 H new ATOM 602 N GLU A 302 -2.380 11.296 -0.807 1.00 0.00 N ATOM 603 CA GLU A 302 -2.437 10.943 0.593 1.00 0.00 C ATOM 604 C GLU A 302 -1.444 9.846 0.905 1.00 0.00 C ATOM 605 O GLU A 302 -0.609 9.992 1.789 1.00 0.00 O ATOM 606 CB GLU A 302 -3.847 10.511 0.959 1.00 0.00 C ATOM 607 CG GLU A 302 -4.797 11.677 1.163 1.00 0.00 C ATOM 608 CD GLU A 302 -4.375 12.582 2.305 1.00 0.00 C ATOM 609 OE1 GLU A 302 -3.599 13.528 2.057 1.00 0.00 O ATOM 610 OE2 GLU A 302 -4.823 12.344 3.446 1.00 0.00 O ATOM 0 H GLU A 302 -3.289 11.339 -1.267 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.172 11.817 1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.238 9.866 0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.812 9.916 1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.853 12.260 0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.799 11.294 1.359 1.00 0.00 H new ATOM 617 N LEU A 303 -1.544 8.750 0.173 1.00 0.00 N ATOM 618 CA LEU A 303 -0.625 7.641 0.358 1.00 0.00 C ATOM 619 C LEU A 303 0.804 8.120 0.088 1.00 0.00 C ATOM 620 O LEU A 303 1.746 7.666 0.728 1.00 0.00 O ATOM 621 CB LEU A 303 -0.990 6.464 -0.570 1.00 0.00 C ATOM 622 CG LEU A 303 -2.341 6.585 -1.269 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.449 5.663 -2.460 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.453 6.273 -0.311 1.00 0.00 C ATOM 0 H LEU A 303 -2.248 8.605 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.697 7.285 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.214 6.366 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.982 5.544 0.015 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.424 7.613 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.427 5.783 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.670 5.909 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.328 4.630 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.411 6.363 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.336 5.256 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.421 6.973 0.524 1.00 0.00 H new ATOM 636 N ILE A 304 0.954 9.067 -0.844 1.00 0.00 N ATOM 637 CA ILE A 304 2.266 9.602 -1.181 1.00 0.00 C ATOM 638 C ILE A 304 2.866 10.395 -0.019 1.00 0.00 C ATOM 639 O ILE A 304 2.164 11.125 0.680 1.00 0.00 O ATOM 640 CB ILE A 304 2.243 10.428 -2.477 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.806 9.547 -3.581 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.098 11.664 -2.318 1.00 0.00 C ATOM 643 CD1 ILE A 304 1.804 8.892 -4.479 1.00 0.00 C ATOM 0 H ILE A 304 0.183 9.474 -1.373 1.00 0.00 H new ATOM 0 HA ILE A 304 2.916 8.747 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 304 1.228 10.747 -2.714 1.00 0.00 H new ATOM 0 HG12 ILE A 304 3.473 10.152 -4.195 1.00 0.00 H new ATOM 0 HG13 ILE A 304 3.415 8.768 -3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.076 12.243 -3.241 1.00 0.00 H new ATOM 0 HG22 ILE A 304 2.711 12.271 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.125 11.371 -2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.323 8.291 -5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 304 1.150 8.251 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.209 9.656 -4.979 1.00 0.00 H new ATOM 655 N GLY A 305 4.181 10.241 0.172 1.00 0.00 N ATOM 656 CA GLY A 305 4.867 10.901 1.267 1.00 0.00 C ATOM 657 C GLY A 305 4.360 10.406 2.605 1.00 0.00 C ATOM 658 O GLY A 305 4.761 10.899 3.660 1.00 0.00 O ATOM 0 H GLY A 305 4.781 9.666 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.939 10.719 1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.721 11.979 1.195 1.00 0.00 H new ATOM 662 N LEU A 306 3.468 9.420 2.547 1.00 0.00 N ATOM 663 CA LEU A 306 2.846 8.854 3.735 1.00 0.00 C ATOM 664 C LEU A 306 3.420 7.488 4.078 1.00 0.00 C ATOM 665 O LEU A 306 3.362 6.567 3.269 1.00 0.00 O ATOM 666 CB LEU A 306 1.353 8.727 3.450 1.00 0.00 C ATOM 667 CG LEU A 306 0.415 8.633 4.655 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.536 7.282 5.331 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.691 9.758 5.638 1.00 0.00 C ATOM 0 H LEU A 306 3.158 8.993 1.674 1.00 0.00 H new ATOM 0 HA LEU A 306 3.037 9.504 4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.049 9.586 2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.201 7.841 2.834 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.609 8.738 4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.141 7.240 6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.275 6.496 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.561 7.137 5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.013 9.673 6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.721 9.691 5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.536 10.718 5.145 1.00 0.00 H new ATOM 681 N VAL A 307 3.962 7.352 5.275 1.00 0.00 N ATOM 682 CA VAL A 307 4.494 6.067 5.711 1.00 0.00 C ATOM 683 C VAL A 307 3.371 5.158 6.128 1.00 0.00 C ATOM 684 O VAL A 307 2.393 5.587 6.726 1.00 0.00 O ATOM 685 CB VAL A 307 5.524 6.214 6.840 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.474 7.601 7.417 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.305 5.193 7.926 1.00 0.00 C ATOM 0 H VAL A 307 4.047 8.105 5.958 1.00 0.00 H new ATOM 0 HA VAL A 307 5.018 5.624 4.864 1.00 0.00 H new ATOM 0 HB VAL A 307 6.511 6.041 6.411 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.210 7.689 8.216 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.697 8.328 6.636 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.479 7.793 7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 307 6.052 5.327 8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.309 5.321 8.350 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.395 4.191 7.507 1.00 0.00 H new ATOM 697 N VAL A 308 3.501 3.898 5.784 1.00 0.00 N ATOM 698 CA VAL A 308 2.487 2.953 6.114 1.00 0.00 C ATOM 699 C VAL A 308 3.079 1.688 6.676 1.00 0.00 C ATOM 700 O VAL A 308 3.879 1.014 6.033 1.00 0.00 O ATOM 701 CB VAL A 308 1.653 2.621 4.869 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.840 3.831 4.448 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.552 2.158 3.721 1.00 0.00 C ATOM 0 H VAL A 308 4.299 3.515 5.278 1.00 0.00 H new ATOM 0 HA VAL A 308 1.848 3.400 6.876 1.00 0.00 H new ATOM 0 HB VAL A 308 0.972 1.807 5.117 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.252 3.585 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.172 4.120 5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.511 4.658 4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 308 1.939 1.928 2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.258 2.949 3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.100 1.266 4.025 1.00 0.00 H new ATOM 713 N LEU A 309 2.668 1.351 7.876 1.00 0.00 N ATOM 714 CA LEU A 309 3.159 0.144 8.483 1.00 0.00 C ATOM 715 C LEU A 309 2.275 -0.995 8.051 1.00 0.00 C ATOM 716 O LEU A 309 1.085 -1.039 8.323 1.00 0.00 O ATOM 717 CB LEU A 309 3.234 0.242 10.000 1.00 0.00 C ATOM 718 CG LEU A 309 1.977 -0.144 10.763 1.00 0.00 C ATOM 719 CD1 LEU A 309 2.195 -1.447 11.513 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.587 0.987 11.691 1.00 0.00 C ATOM 0 H LEU A 309 2.007 1.886 8.440 1.00 0.00 H new ATOM 0 HA LEU A 309 4.182 -0.027 8.149 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.051 -0.392 10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.493 1.267 10.264 1.00 0.00 H new ATOM 0 HG LEU A 309 1.155 -0.309 10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 309 1.287 -1.711 12.055 1.00 0.00 H new ATOM 0 HD12 LEU A 309 2.438 -2.239 10.804 1.00 0.00 H new ATOM 0 HD13 LEU A 309 3.017 -1.327 12.219 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.686 0.713 12.240 1.00 0.00 H new ATOM 0 HD22 LEU A 309 2.397 1.176 12.395 1.00 0.00 H new ATOM 0 HD23 LEU A 309 1.397 1.888 11.107 1.00 0.00 H new ATOM 732 N THR A 310 2.871 -1.895 7.335 1.00 0.00 N ATOM 733 CA THR A 310 2.152 -3.020 6.808 1.00 0.00 C ATOM 734 C THR A 310 1.928 -4.081 7.852 1.00 0.00 C ATOM 735 O THR A 310 2.591 -4.095 8.884 1.00 0.00 O ATOM 736 CB THR A 310 2.863 -3.589 5.602 1.00 0.00 C ATOM 737 OG1 THR A 310 4.257 -3.777 5.882 1.00 0.00 O ATOM 738 CG2 THR A 310 2.680 -2.624 4.464 1.00 0.00 C ATOM 0 H THR A 310 3.863 -1.875 7.098 1.00 0.00 H new ATOM 0 HA THR A 310 1.170 -2.665 6.495 1.00 0.00 H new ATOM 0 HB THR A 310 2.446 -4.562 5.343 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.637 -4.413 5.240 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.183 -3.008 3.577 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.617 -2.505 4.255 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.107 -1.658 4.734 1.00 0.00 H new ATOM 746 N LYS A 311 0.994 -4.973 7.578 1.00 0.00 N ATOM 747 CA LYS A 311 0.672 -6.010 8.526 1.00 0.00 C ATOM 748 C LYS A 311 1.467 -7.278 8.245 1.00 0.00 C ATOM 749 O LYS A 311 1.309 -8.282 8.942 1.00 0.00 O ATOM 750 CB LYS A 311 -0.831 -6.283 8.512 1.00 0.00 C ATOM 751 CG LYS A 311 -1.630 -5.195 9.185 1.00 0.00 C ATOM 752 CD LYS A 311 -1.449 -5.234 10.687 1.00 0.00 C ATOM 753 CE LYS A 311 -1.744 -3.883 11.301 1.00 0.00 C ATOM 754 NZ LYS A 311 -1.744 -3.929 12.789 1.00 0.00 N ATOM 0 H LYS A 311 0.453 -4.997 6.714 1.00 0.00 H new ATOM 0 HA LYS A 311 0.951 -5.668 9.523 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.167 -6.388 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.028 -7.233 9.010 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.319 -4.222 8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.686 -5.311 8.940 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.110 -5.986 11.118 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.428 -5.532 10.927 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -1.001 -3.162 10.962 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.714 -3.530 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -1.950 -2.982 13.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -2.471 -4.597 13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -0.811 -4.240 13.127 1.00 0.00 H new ATOM 768 N TYR A 312 2.328 -7.231 7.219 1.00 0.00 N ATOM 769 CA TYR A 312 3.153 -8.383 6.869 1.00 0.00 C ATOM 770 C TYR A 312 3.880 -8.856 8.112 1.00 0.00 C ATOM 771 O TYR A 312 3.883 -10.036 8.460 1.00 0.00 O ATOM 772 CB TYR A 312 4.201 -8.028 5.804 1.00 0.00 C ATOM 773 CG TYR A 312 3.764 -7.046 4.739 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.447 -6.969 4.315 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.697 -6.209 4.141 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.070 -6.080 3.324 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.328 -5.317 3.154 1.00 0.00 C ATOM 778 CZ TYR A 312 3.013 -5.258 2.749 1.00 0.00 C ATOM 779 OH TYR A 312 2.639 -4.374 1.764 1.00 0.00 O ATOM 0 H TYR A 312 2.467 -6.413 6.625 1.00 0.00 H new ATOM 0 HA TYR A 312 2.500 -9.158 6.468 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.077 -7.620 6.308 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.516 -8.949 5.313 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.704 -7.612 4.764 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.730 -6.257 4.454 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.040 -6.031 3.003 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.065 -4.670 2.703 1.00 0.00 H new ATOM 0 HH TYR A 312 2.769 -4.789 0.886 1.00 0.00 H new ATOM 789 N ASN A 313 4.484 -7.888 8.774 1.00 0.00 N ATOM 790 CA ASN A 313 5.232 -8.106 9.989 1.00 0.00 C ATOM 791 C ASN A 313 5.445 -6.762 10.675 1.00 0.00 C ATOM 792 O ASN A 313 6.420 -6.553 11.398 1.00 0.00 O ATOM 793 CB ASN A 313 6.568 -8.793 9.675 1.00 0.00 C ATOM 794 CG ASN A 313 7.409 -9.044 10.912 1.00 0.00 C ATOM 795 OD1 ASN A 313 6.751 -9.324 12.032 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 8.639 -8.992 10.860 1.00 0.00 N flip ATOM 0 H ASN A 313 4.466 -6.913 8.474 1.00 0.00 H new ATOM 0 HA ASN A 313 4.679 -8.764 10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.374 -9.742 9.175 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.133 -8.175 8.977 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.103 -8.773 9.979 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.193 -9.168 11.698 1.00 0.00 H new ATOM 803 N ASN A 314 4.503 -5.849 10.421 1.00 0.00 N ATOM 804 CA ASN A 314 4.538 -4.505 10.981 1.00 0.00 C ATOM 805 C ASN A 314 5.724 -3.715 10.444 1.00 0.00 C ATOM 806 O ASN A 314 6.724 -3.544 11.141 1.00 0.00 O ATOM 807 CB ASN A 314 4.588 -4.558 12.503 1.00 0.00 C ATOM 808 CG ASN A 314 3.351 -5.162 13.108 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.675 -5.988 12.495 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.053 -4.751 14.327 1.00 0.00 N ATOM 0 H ASN A 314 3.697 -6.026 9.821 1.00 0.00 H new ATOM 0 HA ASN A 314 3.624 -3.996 10.677 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.458 -5.137 12.813 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.721 -3.549 12.893 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.230 -5.121 14.803 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.646 -4.064 14.793 1.00 0.00 H new ATOM 817 N LYS A 315 5.625 -3.231 9.199 1.00 0.00 N ATOM 818 CA LYS A 315 6.729 -2.459 8.628 1.00 0.00 C ATOM 819 C LYS A 315 6.265 -1.177 7.960 1.00 0.00 C ATOM 820 O LYS A 315 5.464 -1.193 7.035 1.00 0.00 O ATOM 821 CB LYS A 315 7.523 -3.293 7.665 1.00 0.00 C ATOM 822 CG LYS A 315 8.993 -3.327 8.021 1.00 0.00 C ATOM 823 CD LYS A 315 9.806 -3.887 6.882 1.00 0.00 C ATOM 824 CE LYS A 315 9.254 -5.220 6.457 1.00 0.00 C ATOM 825 NZ LYS A 315 9.913 -5.752 5.233 1.00 0.00 N ATOM 0 H LYS A 315 4.819 -3.356 8.587 1.00 0.00 H new ATOM 0 HA LYS A 315 7.370 -2.171 9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.129 -4.309 7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.403 -2.895 6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.338 -2.321 8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.142 -3.935 8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.792 -3.194 6.041 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.847 -3.997 7.188 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.377 -5.935 7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 315 8.184 -5.124 6.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.260 -6.392 4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.168 -4.963 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 10.772 -6.273 5.500 1.00 0.00 H new ATOM 839 N THR A 316 6.870 -0.074 8.373 1.00 0.00 N ATOM 840 CA THR A 316 6.498 1.245 7.869 1.00 0.00 C ATOM 841 C THR A 316 7.202 1.579 6.566 1.00 0.00 C ATOM 842 O THR A 316 8.425 1.490 6.456 1.00 0.00 O ATOM 843 CB THR A 316 6.779 2.345 8.898 1.00 0.00 C ATOM 844 OG1 THR A 316 8.073 2.164 9.485 1.00 0.00 O ATOM 845 CG2 THR A 316 5.707 2.353 9.978 1.00 0.00 C ATOM 0 H THR A 316 7.625 -0.063 9.059 1.00 0.00 H new ATOM 0 HA THR A 316 5.425 1.204 7.680 1.00 0.00 H new ATOM 0 HB THR A 316 6.761 3.306 8.385 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.238 2.875 10.139 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.923 3.141 10.700 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.733 2.535 9.523 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.695 1.389 10.486 1.00 0.00 H new ATOM 853 N TYR A 317 6.403 1.968 5.584 1.00 0.00 N ATOM 854 CA TYR A 317 6.906 2.327 4.269 1.00 0.00 C ATOM 855 C TYR A 317 6.224 3.571 3.761 1.00 0.00 C ATOM 856 O TYR A 317 5.020 3.584 3.538 1.00 0.00 O ATOM 857 CB TYR A 317 6.671 1.212 3.285 1.00 0.00 C ATOM 858 CG TYR A 317 7.553 0.024 3.480 1.00 0.00 C ATOM 859 CD1 TYR A 317 8.938 0.101 3.421 1.00 0.00 C ATOM 860 CD2 TYR A 317 6.976 -1.187 3.708 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.710 -1.032 3.588 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.710 -2.313 3.871 1.00 0.00 C ATOM 863 CZ TYR A 317 9.089 -2.245 3.812 1.00 0.00 C ATOM 864 OH TYR A 317 9.844 -3.382 3.966 1.00 0.00 O ATOM 0 H TYR A 317 5.390 2.043 5.677 1.00 0.00 H new ATOM 0 HA TYR A 317 7.976 2.509 4.365 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.631 0.893 3.357 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.818 1.597 2.276 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.415 1.054 3.243 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.899 -1.252 3.761 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.787 -0.970 3.544 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.220 -3.259 4.046 1.00 0.00 H new ATOM 0 HH TYR A 317 10.761 -3.135 4.207 1.00 0.00 H new ATOM 874 N ARG A 318 6.997 4.601 3.533 1.00 0.00 N ATOM 875 CA ARG A 318 6.439 5.847 3.067 1.00 0.00 C ATOM 876 C ARG A 318 6.138 5.770 1.592 1.00 0.00 C ATOM 877 O ARG A 318 6.983 6.059 0.750 1.00 0.00 O ATOM 878 CB ARG A 318 7.418 6.958 3.401 1.00 0.00 C ATOM 879 CG ARG A 318 8.365 6.523 4.502 1.00 0.00 C ATOM 880 CD ARG A 318 8.749 7.638 5.421 1.00 0.00 C ATOM 881 NE ARG A 318 10.062 7.395 6.018 1.00 0.00 N ATOM 882 CZ ARG A 318 10.348 6.348 6.793 1.00 0.00 C ATOM 883 NH1 ARG A 318 9.419 5.440 7.066 1.00 0.00 N ATOM 884 NH2 ARG A 318 11.565 6.216 7.302 1.00 0.00 N ATOM 0 H ARG A 318 8.009 4.604 3.661 1.00 0.00 H new ATOM 0 HA ARG A 318 5.491 6.055 3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 318 7.986 7.229 2.511 1.00 0.00 H new ATOM 0 HB3 ARG A 318 6.873 7.848 3.714 1.00 0.00 H new ATOM 0 HG2 ARG A 318 7.897 5.727 5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.266 6.104 4.054 1.00 0.00 H new ATOM 0 HD2 ARG A 318 8.764 8.579 4.871 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.001 7.740 6.207 1.00 0.00 H new ATOM 0 HE ARG A 318 10.805 8.068 5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 318 8.479 5.540 6.682 1.00 0.00 H new ATOM 0 HH12 ARG A 318 9.645 4.642 7.659 1.00 0.00 H new ATOM 0 HH21 ARG A 318 12.281 6.914 7.101 1.00 0.00 H new ATOM 0 HH22 ARG A 318 11.786 5.416 7.895 1.00 0.00 H new ATOM 898 N VAL A 319 4.897 5.414 1.294 1.00 0.00 N ATOM 899 CA VAL A 319 4.452 5.311 -0.077 1.00 0.00 C ATOM 900 C VAL A 319 4.600 6.663 -0.735 1.00 0.00 C ATOM 901 O VAL A 319 4.085 7.656 -0.228 1.00 0.00 O ATOM 902 CB VAL A 319 3.001 4.789 -0.185 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.288 4.848 1.151 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.222 5.531 -1.257 1.00 0.00 C ATOM 0 H VAL A 319 4.184 5.192 1.989 1.00 0.00 H new ATOM 0 HA VAL A 319 5.073 4.579 -0.594 1.00 0.00 H new ATOM 0 HB VAL A 319 3.055 3.742 -0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.271 4.473 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.822 4.234 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.258 5.879 1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.206 5.139 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.189 6.593 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.710 5.395 -2.222 1.00 0.00 H new ATOM 914 N ASP A 320 5.366 6.697 -1.820 1.00 0.00 N ATOM 915 CA ASP A 320 5.605 7.926 -2.565 1.00 0.00 C ATOM 916 C ASP A 320 5.205 7.728 -4.015 1.00 0.00 C ATOM 917 O ASP A 320 5.345 8.622 -4.849 1.00 0.00 O ATOM 918 CB ASP A 320 7.073 8.319 -2.493 1.00 0.00 C ATOM 919 CG ASP A 320 7.310 9.757 -2.914 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.055 10.665 -2.094 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.748 9.975 -4.063 1.00 0.00 O ATOM 0 H ASP A 320 5.836 5.878 -2.206 1.00 0.00 H new ATOM 0 HA ASP A 320 5.007 8.723 -2.123 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.434 8.178 -1.474 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.655 7.656 -3.133 1.00 0.00 H new ATOM 926 N ASP A 321 4.716 6.533 -4.300 1.00 0.00 N ATOM 927 CA ASP A 321 4.272 6.177 -5.624 1.00 0.00 C ATOM 928 C ASP A 321 3.196 5.116 -5.531 1.00 0.00 C ATOM 929 O ASP A 321 3.229 4.274 -4.644 1.00 0.00 O ATOM 930 CB ASP A 321 5.443 5.633 -6.435 1.00 0.00 C ATOM 931 CG ASP A 321 6.074 6.680 -7.331 1.00 0.00 C ATOM 932 OD1 ASP A 321 6.979 7.399 -6.859 1.00 0.00 O ATOM 933 OD2 ASP A 321 5.665 6.780 -8.508 1.00 0.00 O ATOM 0 H ASP A 321 4.618 5.785 -3.613 1.00 0.00 H new ATOM 0 HA ASP A 321 3.872 7.064 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.199 5.240 -5.755 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.099 4.798 -7.046 1.00 0.00 H new ATOM 938 N ILE A 322 2.212 5.190 -6.405 1.00 0.00 N ATOM 939 CA ILE A 322 1.157 4.200 -6.426 1.00 0.00 C ATOM 940 C ILE A 322 1.111 3.525 -7.779 1.00 0.00 C ATOM 941 O ILE A 322 0.629 4.103 -8.751 1.00 0.00 O ATOM 942 CB ILE A 322 -0.195 4.852 -6.133 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.029 6.101 -5.320 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.129 3.903 -5.407 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.592 5.826 -3.963 1.00 0.00 C ATOM 0 H ILE A 322 2.122 5.924 -7.108 1.00 0.00 H new ATOM 0 HA ILE A 322 1.364 3.457 -5.656 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.672 5.108 -7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.707 6.762 -5.860 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.917 6.632 -5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.079 4.402 -5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.300 3.020 -6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.680 3.604 -4.460 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.730 6.766 -3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.095 5.189 -3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.553 5.322 -4.063 1.00 0.00 H new ATOM 957 N ASP A 323 1.638 2.314 -7.855 1.00 0.00 N ATOM 958 CA ASP A 323 1.636 1.598 -9.113 1.00 0.00 C ATOM 959 C ASP A 323 0.257 1.012 -9.360 1.00 0.00 C ATOM 960 O ASP A 323 -0.014 -0.142 -9.022 1.00 0.00 O ATOM 961 CB ASP A 323 2.698 0.497 -9.110 1.00 0.00 C ATOM 962 CG ASP A 323 3.294 0.272 -10.485 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.521 0.218 -11.464 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.533 0.150 -10.582 1.00 0.00 O ATOM 0 H ASP A 323 2.065 1.816 -7.074 1.00 0.00 H new ATOM 0 HA ASP A 323 1.877 2.292 -9.918 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.491 0.762 -8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.255 -0.432 -8.752 1.00 0.00 H new ATOM 969 N TRP A 324 -0.617 1.825 -9.945 1.00 0.00 N ATOM 970 CA TRP A 324 -1.972 1.396 -10.244 1.00 0.00 C ATOM 971 C TRP A 324 -1.989 0.401 -11.394 1.00 0.00 C ATOM 972 O TRP A 324 -3.037 -0.140 -11.746 1.00 0.00 O ATOM 973 CB TRP A 324 -2.865 2.605 -10.548 1.00 0.00 C ATOM 974 CG TRP A 324 -3.134 3.464 -9.345 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.298 4.394 -8.796 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.320 3.473 -8.545 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.885 4.965 -7.688 1.00 0.00 N ATOM 978 CE2 TRP A 324 -4.129 4.421 -7.521 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.526 2.769 -8.592 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -5.098 4.678 -6.555 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.485 3.030 -7.631 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.265 3.976 -6.627 1.00 0.00 C ATOM 0 H TRP A 324 -0.408 2.785 -10.220 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.371 0.891 -9.364 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.392 3.212 -11.320 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.814 2.254 -10.954 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.319 4.645 -9.175 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.462 5.676 -7.091 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.706 2.035 -9.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.931 5.407 -5.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.421 2.493 -7.657 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -7.036 4.155 -5.892 1.00 0.00 H new ATOM 993 N ASP A 325 -0.822 0.169 -11.973 1.00 0.00 N ATOM 994 CA ASP A 325 -0.690 -0.783 -13.055 1.00 0.00 C ATOM 995 C ASP A 325 -0.671 -2.194 -12.488 1.00 0.00 C ATOM 996 O ASP A 325 -1.093 -3.151 -13.138 1.00 0.00 O ATOM 997 CB ASP A 325 0.586 -0.522 -13.834 1.00 0.00 C ATOM 998 CG ASP A 325 0.719 -1.416 -15.052 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.190 -2.563 -14.899 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.353 -0.968 -16.158 1.00 0.00 O ATOM 0 H ASP A 325 0.048 0.631 -11.708 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.538 -0.674 -13.731 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.608 0.521 -14.149 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.444 -0.675 -13.180 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.169 -2.303 -11.259 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.073 -3.577 -10.570 1.00 0.00 C ATOM 1007 C GLN A 326 -1.115 -3.693 -9.472 1.00 0.00 C ATOM 1008 O GLN A 326 -1.831 -2.740 -9.167 1.00 0.00 O ATOM 1009 CB GLN A 326 1.295 -3.708 -9.936 1.00 0.00 C ATOM 1010 CG GLN A 326 2.328 -2.817 -10.584 1.00 0.00 C ATOM 1011 CD GLN A 326 2.706 -3.274 -11.980 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.658 -4.464 -12.290 1.00 0.00 O ATOM 1013 NE2 GLN A 326 3.087 -2.327 -12.830 1.00 0.00 N ATOM 0 H GLN A 326 0.180 -1.511 -10.720 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.240 -4.364 -11.305 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.224 -3.463 -8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.623 -4.745 -10.002 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.944 -1.798 -10.632 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.222 -2.792 -9.961 1.00 0.00 H new ATOM 0 HE21 GLN A 326 3.112 -1.352 -12.530 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.355 -2.574 -13.783 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.176 -4.874 -8.880 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.083 -5.149 -7.779 1.00 0.00 C ATOM 1024 C ASN A 327 -1.517 -6.311 -6.972 1.00 0.00 C ATOM 1025 O ASN A 327 -0.633 -7.010 -7.456 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.498 -5.482 -8.283 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.930 -4.617 -9.451 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.692 -4.956 -10.611 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.568 -3.492 -9.151 1.00 0.00 N ATOM 0 H ASN A 327 -0.597 -5.670 -9.150 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.169 -4.260 -7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.534 -6.530 -8.581 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.208 -5.359 -7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.882 -2.870 -9.896 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.744 -3.250 -8.176 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.004 -6.548 -5.743 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.491 -7.633 -4.904 1.00 0.00 C ATOM 1038 C PRO A 328 -1.678 -9.008 -5.520 1.00 0.00 C ATOM 1039 O PRO A 328 -1.477 -10.013 -4.861 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.284 -7.532 -3.608 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.917 -6.191 -3.630 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.067 -5.795 -5.074 1.00 0.00 C ATOM 0 HA PRO A 328 -0.415 -7.527 -4.766 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.036 -8.319 -3.546 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.633 -7.644 -2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.888 -6.215 -3.135 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.304 -5.467 -3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.051 -6.057 -5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.946 -4.720 -5.211 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.066 -9.051 -6.777 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.260 -10.309 -7.460 1.00 0.00 C ATOM 1052 C LYS A 329 -1.222 -10.468 -8.569 1.00 0.00 C ATOM 1053 O LYS A 329 -0.944 -11.576 -9.025 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.661 -10.373 -8.034 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.238 -9.006 -8.298 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.736 -9.047 -8.462 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.180 -10.267 -9.237 1.00 0.00 C ATOM 1058 NZ LYS A 329 -5.664 -10.264 -10.633 1.00 0.00 N ATOM 0 H LYS A 329 -2.253 -8.226 -7.347 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.135 -11.125 -6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.644 -10.943 -8.963 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.310 -10.911 -7.342 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.982 -8.339 -7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.786 -8.589 -9.198 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.210 -9.047 -7.480 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.071 -8.147 -8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.835 -11.166 -8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -7.269 -10.308 -9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.437 -10.495 -11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.286 -9.322 -10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -4.908 -10.972 -10.725 1.00 0.00 H new ATOM 1072 N SER A 330 -0.677 -9.335 -9.014 1.00 0.00 N ATOM 1073 CA SER A 330 0.353 -9.324 -10.047 1.00 0.00 C ATOM 1074 C SER A 330 1.674 -9.775 -9.444 1.00 0.00 C ATOM 1075 O SER A 330 1.834 -9.757 -8.229 1.00 0.00 O ATOM 1076 CB SER A 330 0.491 -7.927 -10.656 1.00 0.00 C ATOM 1077 OG SER A 330 0.782 -6.962 -9.664 1.00 0.00 O ATOM 0 H SER A 330 -0.935 -8.410 -8.671 1.00 0.00 H new ATOM 0 HA SER A 330 0.068 -10.011 -10.844 1.00 0.00 H new ATOM 0 HB2 SER A 330 1.282 -7.931 -11.406 1.00 0.00 H new ATOM 0 HB3 SER A 330 -0.433 -7.658 -11.168 1.00 0.00 H new ATOM 0 HG SER A 330 1.529 -7.275 -9.112 1.00 0.00 H new ATOM 1083 N THR A 331 2.620 -10.178 -10.282 1.00 0.00 N ATOM 1084 CA THR A 331 3.909 -10.639 -9.781 1.00 0.00 C ATOM 1085 C THR A 331 4.972 -9.551 -9.850 1.00 0.00 C ATOM 1086 O THR A 331 4.942 -8.684 -10.724 1.00 0.00 O ATOM 1087 CB THR A 331 4.410 -11.883 -10.535 1.00 0.00 C ATOM 1088 OG1 THR A 331 4.100 -11.775 -11.929 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.789 -13.149 -9.961 1.00 0.00 C ATOM 0 H THR A 331 2.523 -10.196 -11.297 1.00 0.00 H new ATOM 0 HA THR A 331 3.743 -10.903 -8.737 1.00 0.00 H new ATOM 0 HB THR A 331 5.492 -11.943 -10.414 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.425 -12.571 -12.399 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.157 -14.016 -10.509 1.00 0.00 H new ATOM 0 HG22 THR A 331 4.060 -13.243 -8.909 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.704 -13.096 -10.053 1.00 0.00 H new ATOM 1097 N PHE A 332 5.912 -9.616 -8.914 1.00 0.00 N ATOM 1098 CA PHE A 332 7.000 -8.654 -8.835 1.00 0.00 C ATOM 1099 C PHE A 332 8.247 -9.335 -8.313 1.00 0.00 C ATOM 1100 O PHE A 332 8.157 -10.313 -7.577 1.00 0.00 O ATOM 1101 CB PHE A 332 6.632 -7.478 -7.920 1.00 0.00 C ATOM 1102 CG PHE A 332 7.028 -7.648 -6.466 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.592 -8.736 -5.721 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.838 -6.710 -5.847 1.00 0.00 C ATOM 1105 CE1 PHE A 332 6.954 -8.888 -4.401 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.204 -6.856 -4.522 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.761 -7.950 -3.800 1.00 0.00 C ATOM 0 H PHE A 332 5.940 -10.335 -8.192 1.00 0.00 H new ATOM 0 HA PHE A 332 7.185 -8.264 -9.836 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.105 -6.575 -8.306 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.555 -7.321 -7.971 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.957 -9.476 -6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.188 -5.855 -6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.605 -9.742 -3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.835 -6.117 -4.051 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.049 -8.067 -2.766 1.00 0.00 H new ATOM 1117 N LYS A 333 9.408 -8.829 -8.682 1.00 0.00 N ATOM 1118 CA LYS A 333 10.636 -9.429 -8.206 1.00 0.00 C ATOM 1119 C LYS A 333 11.193 -8.627 -7.040 1.00 0.00 C ATOM 1120 O LYS A 333 11.933 -7.674 -7.247 1.00 0.00 O ATOM 1121 CB LYS A 333 11.659 -9.523 -9.333 1.00 0.00 C ATOM 1122 CG LYS A 333 11.093 -10.058 -10.631 1.00 0.00 C ATOM 1123 CD LYS A 333 10.361 -8.981 -11.387 1.00 0.00 C ATOM 1124 CE LYS A 333 9.833 -9.501 -12.697 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.407 -9.918 -12.604 1.00 0.00 N ATOM 0 H LYS A 333 9.525 -8.023 -9.296 1.00 0.00 H new ATOM 0 HA LYS A 333 10.419 -10.440 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.080 -8.534 -9.512 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.479 -10.166 -9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.900 -10.455 -11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.415 -10.885 -10.422 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.536 -8.605 -10.782 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.031 -8.141 -11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.935 -8.729 -13.460 1.00 0.00 H new ATOM 0 HE3 LYS A 333 10.437 -10.349 -13.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 8.334 -10.944 -12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.038 -9.683 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 7.851 -9.418 -13.327 1.00 0.00 H new ATOM 1139 N LYS A 334 10.846 -9.088 -5.828 1.00 0.00 N ATOM 1140 CA LYS A 334 11.235 -8.496 -4.536 1.00 0.00 C ATOM 1141 C LYS A 334 12.335 -7.450 -4.579 1.00 0.00 C ATOM 1142 O LYS A 334 13.285 -7.523 -3.799 1.00 0.00 O ATOM 1143 CB LYS A 334 11.620 -9.609 -3.587 1.00 0.00 C ATOM 1144 CG LYS A 334 10.438 -10.126 -2.819 1.00 0.00 C ATOM 1145 CD LYS A 334 10.012 -11.462 -3.321 1.00 0.00 C ATOM 1146 CE LYS A 334 10.246 -12.564 -2.315 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.613 -12.518 -1.728 1.00 0.00 N ATOM 0 H LYS A 334 10.263 -9.917 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 334 10.358 -7.945 -4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.072 -10.426 -4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.375 -9.246 -2.890 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.691 -10.196 -1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.610 -9.422 -2.903 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.953 -11.429 -3.578 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.555 -11.691 -4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.508 -12.485 -1.516 1.00 0.00 H new ATOM 0 HE3 LYS A 334 10.093 -13.530 -2.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 12.023 -13.474 -1.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 12.213 -11.885 -2.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.560 -12.163 -0.752 1.00 0.00 H new ATOM 1161 N ALA A 335 12.179 -6.448 -5.441 1.00 0.00 N ATOM 1162 CA ALA A 335 13.157 -5.375 -5.553 1.00 0.00 C ATOM 1163 C ALA A 335 14.555 -5.880 -5.918 1.00 0.00 C ATOM 1164 O ALA A 335 15.381 -5.117 -6.419 1.00 0.00 O ATOM 1165 CB ALA A 335 13.211 -4.654 -4.233 1.00 0.00 C ATOM 0 H ALA A 335 11.382 -6.359 -6.072 1.00 0.00 H new ATOM 0 HA ALA A 335 12.844 -4.712 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.938 -3.844 -4.290 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.228 -4.244 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.506 -5.352 -3.449 1.00 0.00 H new ATOM 1171 N ASP A 336 14.820 -7.160 -5.671 1.00 0.00 N ATOM 1172 CA ASP A 336 16.121 -7.731 -5.949 1.00 0.00 C ATOM 1173 C ASP A 336 16.041 -8.706 -7.107 1.00 0.00 C ATOM 1174 O ASP A 336 16.961 -8.799 -7.919 1.00 0.00 O ATOM 1175 CB ASP A 336 16.678 -8.432 -4.708 1.00 0.00 C ATOM 1176 CG ASP A 336 15.821 -9.602 -4.264 1.00 0.00 C ATOM 1177 OD1 ASP A 336 15.937 -10.688 -4.870 1.00 0.00 O ATOM 1178 OD2 ASP A 336 15.035 -9.432 -3.308 1.00 0.00 O ATOM 0 H ASP A 336 14.146 -7.817 -5.278 1.00 0.00 H new ATOM 0 HA ASP A 336 16.795 -6.920 -6.223 1.00 0.00 H new ATOM 0 HB2 ASP A 336 17.688 -8.785 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 336 16.755 -7.713 -3.893 1.00 0.00 H new ATOM 1183 N GLY A 337 14.935 -9.433 -7.178 1.00 0.00 N ATOM 1184 CA GLY A 337 14.768 -10.385 -8.256 1.00 0.00 C ATOM 1185 C GLY A 337 13.810 -11.524 -7.954 1.00 0.00 C ATOM 1186 O GLY A 337 13.235 -12.095 -8.882 1.00 0.00 O ATOM 0 H GLY A 337 14.160 -9.382 -6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.413 -9.854 -9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.742 -10.805 -8.506 1.00 0.00 H new ATOM 1190 N SER A 338 13.638 -11.892 -6.685 1.00 0.00 N ATOM 1191 CA SER A 338 12.703 -12.963 -6.369 1.00 0.00 C ATOM 1192 C SER A 338 11.324 -12.554 -6.867 1.00 0.00 C ATOM 1193 O SER A 338 10.710 -11.646 -6.320 1.00 0.00 O ATOM 1194 CB SER A 338 12.670 -13.229 -4.863 1.00 0.00 C ATOM 1195 OG SER A 338 11.771 -14.279 -4.549 1.00 0.00 O ATOM 0 H SER A 338 14.117 -11.479 -5.885 1.00 0.00 H new ATOM 0 HA SER A 338 13.020 -13.884 -6.858 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.670 -13.486 -4.514 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.372 -12.322 -4.337 1.00 0.00 H new ATOM 0 HG SER A 338 11.885 -14.538 -3.611 1.00 0.00 H new ATOM 1201 N GLU A 339 10.821 -13.259 -7.873 1.00 0.00 N ATOM 1202 CA GLU A 339 9.548 -12.926 -8.472 1.00 0.00 C ATOM 1203 C GLU A 339 8.381 -13.695 -7.857 1.00 0.00 C ATOM 1204 O GLU A 339 8.256 -14.908 -8.032 1.00 0.00 O ATOM 1205 CB GLU A 339 9.644 -13.203 -9.962 1.00 0.00 C ATOM 1206 CG GLU A 339 8.411 -12.800 -10.724 1.00 0.00 C ATOM 1207 CD GLU A 339 8.342 -13.419 -12.107 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.940 -14.597 -12.210 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.688 -12.725 -13.086 1.00 0.00 O ATOM 0 H GLU A 339 11.283 -14.068 -8.288 1.00 0.00 H new ATOM 0 HA GLU A 339 9.342 -11.872 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.504 -12.671 -10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.826 -14.267 -10.116 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.528 -13.092 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.386 -11.714 -10.816 1.00 0.00 H new ATOM 1216 N VAL A 340 7.529 -12.972 -7.133 1.00 0.00 N ATOM 1217 CA VAL A 340 6.353 -13.552 -6.500 1.00 0.00 C ATOM 1218 C VAL A 340 5.163 -12.619 -6.629 1.00 0.00 C ATOM 1219 O VAL A 340 5.317 -11.399 -6.612 1.00 0.00 O ATOM 1220 CB VAL A 340 6.600 -13.826 -4.992 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.808 -13.094 -4.494 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.439 -13.404 -4.139 1.00 0.00 C ATOM 0 H VAL A 340 7.636 -11.971 -6.971 1.00 0.00 H new ATOM 0 HA VAL A 340 6.147 -14.494 -7.008 1.00 0.00 H new ATOM 0 HB VAL A 340 6.743 -14.904 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.952 -13.308 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.686 -13.419 -5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.666 -12.022 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.660 -13.616 -3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.265 -12.335 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.547 -13.954 -4.440 1.00 0.00 H new ATOM 1232 N SER A 341 3.977 -13.196 -6.765 1.00 0.00 N ATOM 1233 CA SER A 341 2.775 -12.396 -6.828 1.00 0.00 C ATOM 1234 C SER A 341 2.673 -11.624 -5.528 1.00 0.00 C ATOM 1235 O SER A 341 2.741 -12.219 -4.458 1.00 0.00 O ATOM 1236 CB SER A 341 1.540 -13.273 -7.013 1.00 0.00 C ATOM 1237 OG SER A 341 0.375 -12.485 -7.158 1.00 0.00 O ATOM 0 H SER A 341 3.828 -14.203 -6.833 1.00 0.00 H new ATOM 0 HA SER A 341 2.824 -11.719 -7.681 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.667 -13.905 -7.892 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.430 -13.937 -6.156 1.00 0.00 H new ATOM 0 HG SER A 341 0.144 -12.415 -8.108 1.00 0.00 H new ATOM 1243 N PHE A 342 2.544 -10.311 -5.620 1.00 0.00 N ATOM 1244 CA PHE A 342 2.463 -9.468 -4.444 1.00 0.00 C ATOM 1245 C PHE A 342 1.775 -10.178 -3.286 1.00 0.00 C ATOM 1246 O PHE A 342 2.308 -10.232 -2.181 1.00 0.00 O ATOM 1247 CB PHE A 342 1.731 -8.184 -4.790 1.00 0.00 C ATOM 1248 CG PHE A 342 2.515 -7.260 -5.661 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.580 -6.596 -5.136 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.179 -7.050 -6.987 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.321 -5.720 -5.900 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.913 -6.179 -7.769 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.987 -5.508 -7.222 1.00 0.00 C ATOM 0 H PHE A 342 2.493 -9.805 -6.504 1.00 0.00 H new ATOM 0 HA PHE A 342 3.478 -9.234 -4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.795 -8.434 -5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.471 -7.665 -3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.850 -6.758 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.335 -7.572 -7.414 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.162 -5.200 -5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.647 -6.024 -8.804 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.563 -4.821 -7.825 1.00 0.00 H new ATOM 1263 N LEU A 343 0.610 -10.756 -3.555 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.139 -11.462 -2.531 1.00 0.00 C ATOM 1265 C LEU A 343 0.732 -12.512 -1.856 1.00 0.00 C ATOM 1266 O LEU A 343 0.805 -12.578 -0.637 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.359 -12.143 -3.131 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.116 -13.028 -2.160 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.659 -12.177 -1.048 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.231 -13.757 -2.868 1.00 0.00 C ATOM 0 H LEU A 343 0.167 -10.748 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.461 -10.728 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.036 -11.379 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.043 -12.745 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.441 -13.777 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.206 -12.804 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.835 -11.684 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.331 -11.424 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.763 -14.387 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -3.922 -13.033 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -2.814 -14.378 -3.661 1.00 0.00 H new ATOM 1282 N GLU A 344 1.384 -13.336 -2.670 1.00 0.00 N ATOM 1283 CA GLU A 344 2.250 -14.391 -2.163 1.00 0.00 C ATOM 1284 C GLU A 344 3.302 -13.821 -1.233 1.00 0.00 C ATOM 1285 O GLU A 344 3.497 -14.306 -0.124 1.00 0.00 O ATOM 1286 CB GLU A 344 2.924 -15.111 -3.320 1.00 0.00 C ATOM 1287 CG GLU A 344 1.946 -15.682 -4.315 1.00 0.00 C ATOM 1288 CD GLU A 344 2.616 -16.223 -5.562 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.790 -16.639 -5.473 1.00 0.00 O ATOM 1290 OE2 GLU A 344 1.966 -16.234 -6.629 1.00 0.00 O ATOM 0 H GLU A 344 1.328 -13.292 -3.687 1.00 0.00 H new ATOM 0 HA GLU A 344 1.638 -15.099 -1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.590 -14.417 -3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.544 -15.917 -2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.377 -16.481 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.232 -14.909 -4.599 1.00 0.00 H new ATOM 1297 N TYR A 345 4.000 -12.807 -1.710 1.00 0.00 N ATOM 1298 CA TYR A 345 5.017 -12.148 -0.928 1.00 0.00 C ATOM 1299 C TYR A 345 4.540 -11.897 0.503 1.00 0.00 C ATOM 1300 O TYR A 345 5.191 -12.290 1.467 1.00 0.00 O ATOM 1301 CB TYR A 345 5.389 -10.824 -1.601 1.00 0.00 C ATOM 1302 CG TYR A 345 6.604 -10.212 -1.002 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.662 -11.014 -0.745 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.696 -8.864 -0.695 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.799 -10.537 -0.191 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.850 -8.350 -0.132 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.906 -9.198 0.122 1.00 0.00 C ATOM 1308 OH TYR A 345 10.063 -8.711 0.685 1.00 0.00 O ATOM 0 H TYR A 345 3.875 -12.422 -2.646 1.00 0.00 H new ATOM 0 HA TYR A 345 5.893 -12.795 -0.876 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.556 -10.993 -2.665 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.554 -10.128 -1.516 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.597 -12.064 -0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.861 -8.210 -0.897 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.624 -11.205 0.007 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.922 -7.299 0.105 1.00 0.00 H new ATOM 0 HH TYR A 345 9.971 -7.748 0.841 1.00 0.00 H new ATOM 1318 N TYR A 346 3.373 -11.291 0.628 1.00 0.00 N ATOM 1319 CA TYR A 346 2.817 -10.941 1.926 1.00 0.00 C ATOM 1320 C TYR A 346 2.153 -12.115 2.645 1.00 0.00 C ATOM 1321 O TYR A 346 2.577 -12.523 3.719 1.00 0.00 O ATOM 1322 CB TYR A 346 1.814 -9.837 1.707 1.00 0.00 C ATOM 1323 CG TYR A 346 2.422 -8.744 0.909 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.629 -8.161 1.268 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.800 -8.326 -0.217 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.186 -7.168 0.495 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.348 -7.341 -1.004 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.540 -6.762 -0.644 1.00 0.00 C ATOM 1329 OH TYR A 346 4.087 -5.781 -1.429 1.00 0.00 O ATOM 0 H TYR A 346 2.785 -11.028 -0.163 1.00 0.00 H new ATOM 0 HA TYR A 346 3.636 -10.626 2.573 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.937 -10.229 1.192 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.473 -9.450 2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.136 -8.490 2.163 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.859 -8.773 -0.502 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.122 -6.713 0.783 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.842 -7.023 -1.904 1.00 0.00 H new ATOM 0 HH TYR A 346 3.776 -4.904 -1.121 1.00 0.00 H new ATOM 1339 N ARG A 347 1.092 -12.630 2.044 1.00 0.00 N ATOM 1340 CA ARG A 347 0.326 -13.739 2.609 1.00 0.00 C ATOM 1341 C ARG A 347 1.141 -15.018 2.814 1.00 0.00 C ATOM 1342 O ARG A 347 0.986 -15.699 3.823 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.852 -14.061 1.711 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.654 -15.255 2.176 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.744 -15.587 1.180 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.029 -17.018 1.126 1.00 0.00 N ATOM 1347 CZ ARG A 347 -3.638 -17.611 0.103 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.025 -16.900 -0.947 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -3.859 -18.919 0.130 1.00 0.00 N ATOM 0 H ARG A 347 0.734 -12.293 1.150 1.00 0.00 H new ATOM 0 HA ARG A 347 0.000 -13.402 3.593 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.507 -13.191 1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.488 -14.248 0.701 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.996 -16.115 2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.096 -15.046 3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.653 -15.048 1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.446 -15.241 0.190 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.745 -17.595 1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -3.856 -15.894 -0.972 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -4.492 -17.359 -1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -3.562 -19.470 0.935 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -4.326 -19.374 -0.655 1.00 0.00 H new ATOM 1363 N LYS A 348 1.983 -15.360 1.854 1.00 0.00 N ATOM 1364 CA LYS A 348 2.758 -16.593 1.940 1.00 0.00 C ATOM 1365 C LYS A 348 4.103 -16.442 2.660 1.00 0.00 C ATOM 1366 O LYS A 348 4.549 -17.386 3.311 1.00 0.00 O ATOM 1367 CB LYS A 348 2.959 -17.192 0.553 1.00 0.00 C ATOM 1368 CG LYS A 348 1.660 -17.390 -0.214 1.00 0.00 C ATOM 1369 CD LYS A 348 1.725 -18.593 -1.145 1.00 0.00 C ATOM 1370 CE LYS A 348 2.766 -18.406 -2.234 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.143 -18.724 -1.760 1.00 0.00 N ATOM 0 H LYS A 348 2.149 -14.809 1.012 1.00 0.00 H new ATOM 0 HA LYS A 348 2.168 -17.272 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.617 -16.542 -0.023 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.465 -18.153 0.650 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.839 -17.521 0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.442 -16.494 -0.795 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.959 -19.487 -0.568 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.748 -18.754 -1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.520 -19.044 -3.083 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.735 -17.376 -2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.691 -19.141 -2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.609 -17.852 -1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.091 -19.401 -0.973 1.00 0.00 H new ATOM 1385 N GLN A 349 4.760 -15.284 2.562 1.00 0.00 N ATOM 1386 CA GLN A 349 6.048 -15.122 3.228 1.00 0.00 C ATOM 1387 C GLN A 349 5.912 -14.397 4.565 1.00 0.00 C ATOM 1388 O GLN A 349 6.794 -14.492 5.420 1.00 0.00 O ATOM 1389 CB GLN A 349 7.033 -14.386 2.320 1.00 0.00 C ATOM 1390 CG GLN A 349 8.410 -14.209 2.931 1.00 0.00 C ATOM 1391 CD GLN A 349 9.079 -15.523 3.264 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.815 -16.548 2.634 1.00 0.00 O ATOM 1393 NE2 GLN A 349 9.961 -15.497 4.252 1.00 0.00 N ATOM 0 H GLN A 349 4.432 -14.469 2.044 1.00 0.00 H new ATOM 0 HA GLN A 349 6.435 -16.120 3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.129 -14.934 1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.625 -13.405 2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.040 -13.651 2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.325 -13.610 3.838 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.148 -14.624 4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.453 -16.350 4.519 1.00 0.00 H new ATOM 1402 N TYR A 350 4.807 -13.680 4.754 1.00 0.00 N ATOM 1403 CA TYR A 350 4.586 -12.952 5.994 1.00 0.00 C ATOM 1404 C TYR A 350 3.292 -13.363 6.684 1.00 0.00 C ATOM 1405 O TYR A 350 3.071 -13.028 7.848 1.00 0.00 O ATOM 1406 CB TYR A 350 4.574 -11.458 5.738 1.00 0.00 C ATOM 1407 CG TYR A 350 5.927 -10.926 5.426 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.466 -11.174 4.204 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.660 -10.186 6.345 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.699 -10.716 3.870 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.915 -9.711 6.023 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.433 -9.980 4.776 1.00 0.00 C ATOM 1413 OH TYR A 350 9.683 -9.516 4.435 1.00 0.00 O ATOM 0 H TYR A 350 4.058 -13.590 4.068 1.00 0.00 H new ATOM 0 HA TYR A 350 5.412 -13.204 6.659 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.901 -11.239 4.909 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.178 -10.945 6.614 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.902 -11.747 3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.244 -9.981 7.320 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.106 -10.928 2.893 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.483 -9.136 6.739 1.00 0.00 H new ATOM 0 HH TYR A 350 10.062 -9.015 5.187 1.00 0.00 H new ATOM 1423 N ASN A 351 2.439 -14.067 5.943 1.00 0.00 N ATOM 1424 CA ASN A 351 1.157 -14.547 6.456 1.00 0.00 C ATOM 1425 C ASN A 351 0.087 -13.452 6.447 1.00 0.00 C ATOM 1426 O ASN A 351 -0.806 -13.454 7.294 1.00 0.00 O ATOM 1427 CB ASN A 351 1.315 -15.127 7.865 1.00 0.00 C ATOM 1428 CG ASN A 351 0.140 -15.995 8.276 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.798 -15.409 9.011 1.00 0.00 O flip ATOM 1430 ND2 ASN A 351 0.082 -17.179 7.945 1.00 0.00 N flip ATOM 0 H ASN A 351 2.616 -14.321 4.971 1.00 0.00 H new ATOM 0 HA ASN A 351 0.822 -15.339 5.786 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.231 -15.717 7.910 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.426 -14.311 8.579 1.00 0.00 H new ATOM 0 HD21 ASN A 351 0.826 -17.587 7.379 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -0.710 -17.752 8.236 1.00 0.00 H new ATOM 1437 N GLN A 352 0.162 -12.514 5.495 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.835 -11.468 5.410 1.00 0.00 C ATOM 1439 C GLN A 352 -1.798 -11.734 4.273 1.00 0.00 C ATOM 1440 O GLN A 352 -1.573 -11.313 3.138 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.194 -10.105 5.231 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.077 -9.341 6.523 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.387 -9.277 7.287 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.463 -9.200 6.695 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.302 -9.331 8.611 1.00 0.00 N ATOM 0 H GLN A 352 0.895 -12.467 4.788 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.386 -11.468 6.350 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.798 -10.229 4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.782 -9.522 4.522 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.682 -9.809 7.150 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.265 -8.328 6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.389 -9.394 9.061 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.150 -9.309 9.178 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.869 -12.435 4.589 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.877 -12.753 3.595 1.00 0.00 C ATOM 1456 C GLU A 353 -4.597 -11.489 3.175 1.00 0.00 C ATOM 1457 O GLU A 353 -5.414 -10.934 3.911 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.865 -13.797 4.104 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.127 -13.877 3.290 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.914 -15.147 3.544 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.658 -16.153 2.849 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.786 -15.137 4.438 1.00 0.00 O ATOM 0 H GLU A 353 -3.064 -12.795 5.523 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.376 -13.185 2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.381 -14.773 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.123 -13.568 5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.755 -13.015 3.517 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.875 -13.818 2.231 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.268 -11.051 1.980 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.821 -9.839 1.413 1.00 0.00 C ATOM 1471 C ILE A 354 -6.281 -9.987 1.034 1.00 0.00 C ATOM 1472 O ILE A 354 -7.157 -9.423 1.688 1.00 0.00 O ATOM 1473 CB ILE A 354 -4.009 -9.445 0.181 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.586 -9.085 0.586 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.646 -8.298 -0.557 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.630 -9.052 -0.571 1.00 0.00 C ATOM 0 H ILE A 354 -3.605 -11.528 1.369 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.764 -9.063 2.176 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.986 -10.302 -0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.590 -8.110 1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.231 -9.807 1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.041 -8.045 -1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.646 -8.585 -0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.712 -7.433 0.103 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.635 -8.789 -0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.598 -10.033 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.962 -8.310 -1.297 1.00 0.00 H new ATOM 1488 N THR A 355 -6.529 -10.730 -0.040 1.00 0.00 N ATOM 1489 CA THR A 355 -7.882 -10.973 -0.532 1.00 0.00 C ATOM 1490 C THR A 355 -8.487 -9.714 -1.137 1.00 0.00 C ATOM 1491 O THR A 355 -9.510 -9.768 -1.821 1.00 0.00 O ATOM 1492 CB THR A 355 -8.807 -11.500 0.570 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.374 -10.415 1.315 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.025 -12.404 1.492 1.00 0.00 C ATOM 0 H THR A 355 -5.800 -11.180 -0.593 1.00 0.00 H new ATOM 0 HA THR A 355 -7.795 -11.736 -1.306 1.00 0.00 H new ATOM 0 HB THR A 355 -9.620 -12.062 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.684 -10.013 1.883 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.682 -12.780 2.277 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.622 -13.242 0.924 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.206 -11.844 1.942 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.846 -8.582 -0.878 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.291 -7.305 -1.405 1.00 0.00 C ATOM 1504 C ASP A 356 -7.266 -6.852 -2.407 1.00 0.00 C ATOM 1505 O ASP A 356 -6.828 -5.708 -2.392 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.441 -6.270 -0.292 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.617 -6.573 0.613 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -9.520 -7.525 1.415 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.637 -5.859 0.517 1.00 0.00 O ATOM 0 H ASP A 356 -7.008 -8.526 -0.300 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.270 -7.414 -1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.527 -6.240 0.300 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.568 -5.281 -0.732 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.903 -7.777 -3.287 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.887 -7.528 -4.287 1.00 0.00 C ATOM 1516 C LEU A 357 -6.451 -6.770 -5.459 1.00 0.00 C ATOM 1517 O LEU A 357 -5.868 -6.735 -6.542 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.238 -8.828 -4.741 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.066 -10.080 -4.518 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.177 -10.147 -5.535 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.183 -11.296 -4.636 1.00 0.00 C ATOM 0 H LEU A 357 -7.305 -8.714 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.116 -6.908 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.009 -8.749 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.289 -8.943 -4.218 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.504 -10.051 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.768 -11.048 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.816 -9.270 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.751 -10.171 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.778 -12.195 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.739 -11.328 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.393 -11.246 -3.887 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.592 -6.159 -5.228 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.240 -5.381 -6.245 1.00 0.00 C ATOM 1535 C LYS A 358 -7.760 -3.937 -6.186 1.00 0.00 C ATOM 1536 O LYS A 358 -8.219 -3.090 -6.952 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.751 -5.463 -6.068 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.349 -6.731 -6.643 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.575 -6.608 -8.142 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.720 -5.656 -8.456 1.00 0.00 C ATOM 1541 NZ LYS A 358 -11.867 -5.425 -9.920 1.00 0.00 N ATOM 0 H LYS A 358 -8.088 -6.190 -4.337 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.984 -5.781 -7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.990 -5.405 -5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.214 -4.600 -6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.685 -7.572 -6.441 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.296 -6.946 -6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.663 -6.252 -8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.792 -7.591 -8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.650 -6.063 -8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.548 -4.704 -7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.658 -4.771 -10.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -10.989 -5.013 -10.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.057 -6.330 -10.397 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.829 -3.662 -5.269 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.283 -2.335 -5.130 1.00 0.00 C ATOM 1557 C GLN A 359 -4.915 -2.288 -5.801 1.00 0.00 C ATOM 1558 O GLN A 359 -4.356 -3.332 -6.132 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.196 -1.942 -3.649 1.00 0.00 C ATOM 1560 CG GLN A 359 -4.933 -2.388 -2.940 1.00 0.00 C ATOM 1561 CD GLN A 359 -4.806 -3.882 -2.797 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -5.208 -4.635 -3.670 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -4.243 -4.321 -1.679 1.00 0.00 N ATOM 0 H GLN A 359 -6.446 -4.348 -4.619 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.938 -1.613 -5.618 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.274 -0.858 -3.571 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -7.055 -2.362 -3.126 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -4.069 -2.011 -3.487 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -4.905 -1.935 -1.949 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -3.921 -3.657 -0.975 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -4.132 -5.323 -1.523 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.350 -1.095 -6.019 1.00 0.00 N ATOM 1573 CA PRO A 360 -3.049 -0.965 -6.670 1.00 0.00 C ATOM 1574 C PRO A 360 -1.902 -1.237 -5.725 1.00 0.00 C ATOM 1575 O PRO A 360 -2.031 -2.001 -4.772 1.00 0.00 O ATOM 1576 CB PRO A 360 -3.049 0.495 -7.106 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.813 1.180 -6.031 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.910 0.224 -5.649 1.00 0.00 C ATOM 0 HA PRO A 360 -2.913 -1.678 -7.483 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -2.036 0.888 -7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.523 0.623 -8.079 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.174 1.406 -5.177 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.222 2.127 -6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.141 0.280 -4.585 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.834 0.435 -6.187 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.774 -0.623 -6.022 1.00 0.00 N ATOM 1587 CA VAL A 361 0.411 -0.773 -5.210 1.00 0.00 C ATOM 1588 C VAL A 361 0.893 0.567 -4.746 1.00 0.00 C ATOM 1589 O VAL A 361 0.530 1.596 -5.298 1.00 0.00 O ATOM 1590 CB VAL A 361 1.544 -1.447 -5.976 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.682 -1.828 -5.039 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.027 -2.661 -6.684 1.00 0.00 C ATOM 0 H VAL A 361 -0.656 -0.010 -6.829 1.00 0.00 H new ATOM 0 HA VAL A 361 0.136 -1.399 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 361 1.932 -0.742 -6.711 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.478 -2.307 -5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.071 -0.932 -4.556 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.313 -2.518 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.841 -3.138 -7.230 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.619 -3.361 -5.955 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.244 -2.368 -7.384 1.00 0.00 H new ATOM 1602 N LEU A 362 1.728 0.539 -3.747 1.00 0.00 N ATOM 1603 CA LEU A 362 2.293 1.747 -3.204 1.00 0.00 C ATOM 1604 C LEU A 362 3.793 1.610 -3.157 1.00 0.00 C ATOM 1605 O LEU A 362 4.352 1.174 -2.154 1.00 0.00 O ATOM 1606 CB LEU A 362 1.763 2.033 -1.822 1.00 0.00 C ATOM 1607 CG LEU A 362 0.273 1.851 -1.660 1.00 0.00 C ATOM 1608 CD1 LEU A 362 0.031 1.076 -0.409 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.417 3.188 -1.615 1.00 0.00 C ATOM 0 H LEU A 362 2.037 -0.317 -3.286 1.00 0.00 H new ATOM 0 HA LEU A 362 2.010 2.580 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.273 1.382 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.020 3.058 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.136 1.305 -2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.041 0.932 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.521 0.105 -0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.436 1.623 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.490 3.040 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.036 3.766 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.224 3.728 -2.542 1.00 0.00 H new ATOM 1621 N VAL A 363 4.447 1.995 -4.234 1.00 0.00 N ATOM 1622 CA VAL A 363 5.883 1.913 -4.285 1.00 0.00 C ATOM 1623 C VAL A 363 6.411 3.015 -3.379 1.00 0.00 C ATOM 1624 O VAL A 363 6.422 4.206 -3.707 1.00 0.00 O ATOM 1625 CB VAL A 363 6.406 1.987 -5.745 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.280 2.294 -6.723 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.562 2.954 -5.892 1.00 0.00 C ATOM 0 H VAL A 363 4.007 2.364 -5.077 1.00 0.00 H new ATOM 0 HA VAL A 363 6.247 0.950 -3.926 1.00 0.00 H new ATOM 0 HB VAL A 363 6.796 1.000 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.680 2.339 -7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.524 1.510 -6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.828 3.253 -6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.893 2.971 -6.931 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.240 3.953 -5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.386 2.635 -5.254 1.00 0.00 H new ATOM 1637 N SER A 364 6.761 2.562 -2.179 1.00 0.00 N ATOM 1638 CA SER A 364 7.210 3.408 -1.091 1.00 0.00 C ATOM 1639 C SER A 364 8.706 3.619 -1.035 1.00 0.00 C ATOM 1640 O SER A 364 9.483 2.851 -1.570 1.00 0.00 O ATOM 1641 CB SER A 364 6.781 2.792 0.231 1.00 0.00 C ATOM 1642 OG SER A 364 7.552 3.303 1.302 1.00 0.00 O ATOM 0 H SER A 364 6.738 1.572 -1.936 1.00 0.00 H new ATOM 0 HA SER A 364 6.754 4.382 -1.270 1.00 0.00 H new ATOM 0 HB2 SER A 364 5.725 2.999 0.407 1.00 0.00 H new ATOM 0 HB3 SER A 364 6.890 1.709 0.184 1.00 0.00 H new ATOM 0 HG SER A 364 8.309 2.705 1.475 1.00 0.00 H new ATOM 1648 N GLN A 365 9.079 4.705 -0.396 1.00 0.00 N ATOM 1649 CA GLN A 365 10.465 5.028 -0.165 1.00 0.00 C ATOM 1650 C GLN A 365 10.831 4.508 1.229 1.00 0.00 C ATOM 1651 O GLN A 365 10.393 5.069 2.232 1.00 0.00 O ATOM 1652 CB GLN A 365 10.662 6.538 -0.254 1.00 0.00 C ATOM 1653 CG GLN A 365 10.272 7.127 -1.599 1.00 0.00 C ATOM 1654 CD GLN A 365 10.570 8.610 -1.692 1.00 0.00 C ATOM 1655 OE1 GLN A 365 11.757 8.944 -2.184 1.00 0.00 O flip ATOM 1656 NE2 GLN A 365 9.743 9.446 -1.331 1.00 0.00 N flip ATOM 0 H GLN A 365 8.424 5.391 -0.021 1.00 0.00 H new ATOM 0 HA GLN A 365 11.108 4.566 -0.914 1.00 0.00 H new ATOM 0 HB2 GLN A 365 10.074 7.019 0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 365 11.708 6.771 -0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 365 10.807 6.602 -2.391 1.00 0.00 H new ATOM 0 HG3 GLN A 365 9.208 6.962 -1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 365 8.842 9.145 -0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 365 9.958 10.440 -1.404 1.00 0.00 H new ATOM 1665 N PRO A 366 11.605 3.406 1.315 1.00 0.00 N ATOM 1666 CA PRO A 366 11.984 2.797 2.604 1.00 0.00 C ATOM 1667 C PRO A 366 12.544 3.787 3.617 1.00 0.00 C ATOM 1668 O PRO A 366 12.760 4.956 3.312 1.00 0.00 O ATOM 1669 CB PRO A 366 13.060 1.791 2.222 1.00 0.00 C ATOM 1670 CG PRO A 366 12.776 1.445 0.808 1.00 0.00 C ATOM 1671 CD PRO A 366 12.180 2.671 0.172 1.00 0.00 C ATOM 0 HA PRO A 366 11.111 2.368 3.095 1.00 0.00 H new ATOM 0 HB2 PRO A 366 14.057 2.218 2.331 1.00 0.00 H new ATOM 0 HB3 PRO A 366 13.020 0.908 2.860 1.00 0.00 H new ATOM 0 HG2 PRO A 366 13.689 1.147 0.292 1.00 0.00 H new ATOM 0 HG3 PRO A 366 12.086 0.603 0.747 1.00 0.00 H new ATOM 0 HD2 PRO A 366 12.935 3.262 -0.346 1.00 0.00 H new ATOM 0 HD3 PRO A 366 11.418 2.412 -0.563 1.00 0.00 H new ATOM 1679 N LYS A 367 12.786 3.288 4.829 1.00 0.00 N ATOM 1680 CA LYS A 367 13.317 4.100 5.914 1.00 0.00 C ATOM 1681 C LYS A 367 14.796 4.410 5.703 1.00 0.00 C ATOM 1682 O LYS A 367 15.637 4.017 6.510 1.00 0.00 O ATOM 1683 CB LYS A 367 13.116 3.373 7.244 1.00 0.00 C ATOM 1684 CG LYS A 367 11.672 2.971 7.505 1.00 0.00 C ATOM 1685 CD LYS A 367 11.518 2.233 8.828 1.00 0.00 C ATOM 1686 CE LYS A 367 11.928 0.771 8.712 1.00 0.00 C ATOM 1687 NZ LYS A 367 13.400 0.608 8.556 1.00 0.00 N ATOM 0 H LYS A 367 12.619 2.314 5.082 1.00 0.00 H new ATOM 0 HA LYS A 367 12.777 5.047 5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 367 13.741 2.480 7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 367 13.458 4.016 8.055 1.00 0.00 H new ATOM 0 HG2 LYS A 367 11.043 3.861 7.510 1.00 0.00 H new ATOM 0 HG3 LYS A 367 11.319 2.336 6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.126 2.722 9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.482 2.294 9.160 1.00 0.00 H new ATOM 0 HE2 LYS A 367 11.597 0.232 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 367 11.422 0.321 7.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.715 -0.228 9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 13.631 0.484 7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 13.883 1.454 8.920 1.00 0.00 H new ATOM 1701 N ARG A 368 15.078 5.170 4.640 1.00 0.00 N ATOM 1702 CA ARG A 368 16.422 5.572 4.249 1.00 0.00 C ATOM 1703 C ARG A 368 17.528 4.575 4.618 1.00 0.00 C ATOM 1704 O ARG A 368 17.272 3.442 5.021 1.00 0.00 O ATOM 1705 CB ARG A 368 16.684 6.952 4.824 1.00 0.00 C ATOM 1706 CG ARG A 368 16.373 7.078 6.306 1.00 0.00 C ATOM 1707 CD ARG A 368 17.441 6.435 7.177 1.00 0.00 C ATOM 1708 NE ARG A 368 17.178 6.642 8.599 1.00 0.00 N ATOM 1709 CZ ARG A 368 17.907 6.105 9.572 1.00 0.00 C ATOM 1710 NH1 ARG A 368 18.941 5.326 9.282 1.00 0.00 N ATOM 1711 NH2 ARG A 368 17.601 6.347 10.839 1.00 0.00 N ATOM 0 H ARG A 368 14.356 5.529 4.016 1.00 0.00 H new ATOM 0 HA ARG A 368 16.458 5.593 3.160 1.00 0.00 H new ATOM 0 HB2 ARG A 368 17.731 7.209 4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 368 16.088 7.681 4.276 1.00 0.00 H new ATOM 0 HG2 ARG A 368 16.281 8.132 6.567 1.00 0.00 H new ATOM 0 HG3 ARG A 368 15.409 6.613 6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 368 17.486 5.366 6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 368 18.416 6.851 6.923 1.00 0.00 H new ATOM 0 HE ARG A 368 16.389 7.233 8.860 1.00 0.00 H new ATOM 0 HH11 ARG A 368 19.180 5.137 8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 368 19.497 4.916 10.032 1.00 0.00 H new ATOM 0 HH21 ARG A 368 16.807 6.945 11.067 1.00 0.00 H new ATOM 0 HH22 ARG A 368 18.160 5.935 11.586 1.00 0.00 H new ATOM 1725 N ARG A 369 18.768 5.002 4.406 1.00 0.00 N ATOM 1726 CA ARG A 369 19.934 4.179 4.699 1.00 0.00 C ATOM 1727 C ARG A 369 20.799 4.810 5.787 1.00 0.00 C ATOM 1728 O ARG A 369 20.818 6.030 5.951 1.00 0.00 O ATOM 1729 CB ARG A 369 20.749 3.992 3.423 1.00 0.00 C ATOM 1730 CG ARG A 369 21.235 5.297 2.816 1.00 0.00 C ATOM 1731 CD ARG A 369 21.715 5.098 1.388 1.00 0.00 C ATOM 1732 NE ARG A 369 22.893 4.237 1.324 1.00 0.00 N ATOM 1733 CZ ARG A 369 23.645 4.094 0.236 1.00 0.00 C ATOM 1734 NH1 ARG A 369 23.344 4.752 -0.876 1.00 0.00 N ATOM 1735 NH2 ARG A 369 24.702 3.292 0.260 1.00 0.00 N ATOM 0 H ARG A 369 18.992 5.923 4.029 1.00 0.00 H new ATOM 0 HA ARG A 369 19.594 3.211 5.066 1.00 0.00 H new ATOM 0 HB2 ARG A 369 21.610 3.359 3.641 1.00 0.00 H new ATOM 0 HB3 ARG A 369 20.142 3.463 2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 369 20.429 6.030 2.832 1.00 0.00 H new ATOM 0 HG3 ARG A 369 22.046 5.702 3.421 1.00 0.00 H new ATOM 0 HD2 ARG A 369 20.913 4.661 0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 369 21.949 6.066 0.945 1.00 0.00 H new ATOM 0 HE ARG A 369 23.154 3.716 2.161 1.00 0.00 H new ATOM 0 HH11 ARG A 369 22.533 5.371 -0.899 1.00 0.00 H new ATOM 0 HH12 ARG A 369 23.923 4.639 -1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 369 24.938 2.785 1.113 1.00 0.00 H new ATOM 0 HH22 ARG A 369 25.278 3.183 -0.574 1.00 0.00 H new ATOM 1749 N ARG A 370 21.514 3.964 6.527 1.00 0.00 N ATOM 1750 CA ARG A 370 22.385 4.429 7.601 1.00 0.00 C ATOM 1751 C ARG A 370 23.570 5.214 7.050 1.00 0.00 C ATOM 1752 O ARG A 370 24.202 5.986 7.770 1.00 0.00 O ATOM 1753 CB ARG A 370 22.890 3.246 8.430 1.00 0.00 C ATOM 1754 CG ARG A 370 23.453 2.112 7.589 1.00 0.00 C ATOM 1755 CD ARG A 370 24.710 1.525 8.210 1.00 0.00 C ATOM 1756 NE ARG A 370 24.496 1.096 9.589 1.00 0.00 N ATOM 1757 CZ ARG A 370 25.480 0.742 10.412 1.00 0.00 C ATOM 1758 NH1 ARG A 370 26.738 0.762 9.994 1.00 0.00 N ATOM 1759 NH2 ARG A 370 25.205 0.368 11.654 1.00 0.00 N ATOM 0 H ARG A 370 21.506 2.952 6.401 1.00 0.00 H new ATOM 0 HA ARG A 370 21.799 5.091 8.239 1.00 0.00 H new ATOM 0 HB2 ARG A 370 23.661 3.596 9.116 1.00 0.00 H new ATOM 0 HB3 ARG A 370 22.071 2.864 9.039 1.00 0.00 H new ATOM 0 HG2 ARG A 370 22.701 1.330 7.481 1.00 0.00 H new ATOM 0 HG3 ARG A 370 23.678 2.478 6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 370 25.044 0.675 7.615 1.00 0.00 H new ATOM 0 HD3 ARG A 370 25.508 2.267 8.182 1.00 0.00 H new ATOM 0 HE ARG A 370 23.539 1.066 9.941 1.00 0.00 H new ATOM 0 HH11 ARG A 370 26.954 1.049 9.039 1.00 0.00 H new ATOM 0 HH12 ARG A 370 27.490 0.490 10.627 1.00 0.00 H new ATOM 0 HH21 ARG A 370 24.238 0.351 11.979 1.00 0.00 H new ATOM 0 HH22 ARG A 370 25.960 0.097 12.284 1.00 0.00 H new ATOM 1773 N GLY A 371 23.870 5.005 5.771 1.00 0.00 N ATOM 1774 CA GLY A 371 24.977 5.704 5.147 1.00 0.00 C ATOM 1775 C GLY A 371 24.724 7.192 5.033 1.00 0.00 C ATOM 1776 O GLY A 371 24.751 7.913 6.031 1.00 0.00 O ATOM 0 H GLY A 371 23.366 4.365 5.157 1.00 0.00 H new ATOM 0 HA2 GLY A 371 25.884 5.535 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 371 25.152 5.290 4.154 1.00 0.00 H new ATOM 1780 N PRO A 372 24.478 7.676 3.808 1.00 0.00 N ATOM 1781 CA PRO A 372 24.210 9.090 3.546 1.00 0.00 C ATOM 1782 C PRO A 372 23.073 9.632 4.402 1.00 0.00 C ATOM 1783 O PRO A 372 22.147 8.902 4.757 1.00 0.00 O ATOM 1784 CB PRO A 372 23.827 9.104 2.075 1.00 0.00 C ATOM 1785 CG PRO A 372 24.498 7.905 1.510 1.00 0.00 C ATOM 1786 CD PRO A 372 24.448 6.876 2.575 1.00 0.00 C ATOM 0 HA PRO A 372 25.066 9.722 3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 372 22.746 9.053 1.945 1.00 0.00 H new ATOM 0 HB3 PRO A 372 24.165 10.017 1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 372 23.990 7.561 0.609 1.00 0.00 H new ATOM 0 HG3 PRO A 372 25.527 8.128 1.230 1.00 0.00 H new ATOM 0 HD2 PRO A 372 23.544 6.270 2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 372 25.295 6.193 2.516 1.00 0.00 H new ATOM 1794 N GLY A 373 23.149 10.917 4.732 1.00 0.00 N ATOM 1795 CA GLY A 373 22.123 11.537 5.551 1.00 0.00 C ATOM 1796 C GLY A 373 20.767 11.558 4.875 1.00 0.00 C ATOM 1797 O GLY A 373 19.774 11.966 5.480 1.00 0.00 O ATOM 0 H GLY A 373 23.904 11.541 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 373 22.045 11.000 6.496 1.00 0.00 H new ATOM 0 HA3 GLY A 373 22.422 12.558 5.789 1.00 0.00 H new ATOM 1801 N GLY A 374 20.721 11.123 3.618 1.00 0.00 N ATOM 1802 CA GLY A 374 19.473 11.107 2.886 1.00 0.00 C ATOM 1803 C GLY A 374 19.417 10.019 1.834 1.00 0.00 C ATOM 1804 O GLY A 374 19.934 8.920 2.032 1.00 0.00 O ATOM 0 H GLY A 374 21.528 10.782 3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 374 18.649 10.970 3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 374 19.327 12.075 2.407 1.00 0.00 H new ATOM 1808 N THR A 375 18.787 10.348 0.705 1.00 0.00 N ATOM 1809 CA THR A 375 18.625 9.428 -0.415 1.00 0.00 C ATOM 1810 C THR A 375 18.307 8.009 0.049 1.00 0.00 C ATOM 1811 O THR A 375 19.193 7.172 0.227 1.00 0.00 O ATOM 1812 CB THR A 375 19.855 9.441 -1.349 1.00 0.00 C ATOM 1813 OG1 THR A 375 20.325 8.114 -1.609 1.00 0.00 O ATOM 1814 CG2 THR A 375 20.969 10.280 -0.756 1.00 0.00 C ATOM 0 H THR A 375 18.373 11.266 0.544 1.00 0.00 H new ATOM 0 HA THR A 375 17.768 9.784 -0.987 1.00 0.00 H new ATOM 0 HB THR A 375 19.545 9.884 -2.295 1.00 0.00 H new ATOM 0 HG1 THR A 375 20.458 7.642 -0.761 1.00 0.00 H new ATOM 0 HG21 THR A 375 21.826 10.276 -1.430 1.00 0.00 H new ATOM 0 HG22 THR A 375 20.620 11.304 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 375 21.263 9.865 0.208 1.00 0.00 H new ATOM 1822 N LEU A 376 17.020 7.763 0.270 1.00 0.00 N ATOM 1823 CA LEU A 376 16.544 6.452 0.686 1.00 0.00 C ATOM 1824 C LEU A 376 17.010 5.350 -0.273 1.00 0.00 C ATOM 1825 O LEU A 376 17.483 5.632 -1.375 1.00 0.00 O ATOM 1826 CB LEU A 376 15.014 6.374 0.814 1.00 0.00 C ATOM 1827 CG LEU A 376 14.163 6.755 -0.400 1.00 0.00 C ATOM 1828 CD1 LEU A 376 14.861 7.729 -1.303 1.00 0.00 C ATOM 1829 CD2 LEU A 376 13.765 5.508 -1.161 1.00 0.00 C ATOM 0 H LEU A 376 16.284 8.462 0.166 1.00 0.00 H new ATOM 0 HA LEU A 376 16.978 6.295 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 376 14.756 5.353 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 376 14.717 7.016 1.643 1.00 0.00 H new ATOM 0 HG LEU A 376 13.267 7.255 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 376 14.216 7.967 -2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 376 15.086 8.641 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 376 15.789 7.287 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 376 13.160 5.786 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 376 14.661 4.987 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.188 4.852 -0.509 1.00 0.00 H new ATOM 1841 N PRO A 377 16.874 4.077 0.142 1.00 0.00 N ATOM 1842 CA PRO A 377 17.259 2.914 -0.663 1.00 0.00 C ATOM 1843 C PRO A 377 16.190 2.469 -1.665 1.00 0.00 C ATOM 1844 O PRO A 377 15.443 3.280 -2.214 1.00 0.00 O ATOM 1845 CB PRO A 377 17.480 1.864 0.415 1.00 0.00 C ATOM 1846 CG PRO A 377 16.440 2.171 1.421 1.00 0.00 C ATOM 1847 CD PRO A 377 16.377 3.665 1.468 1.00 0.00 C ATOM 0 HA PRO A 377 18.121 3.112 -1.301 1.00 0.00 H new ATOM 0 HB2 PRO A 377 17.369 0.854 0.019 1.00 0.00 H new ATOM 0 HB3 PRO A 377 18.481 1.931 0.841 1.00 0.00 H new ATOM 0 HG2 PRO A 377 15.478 1.744 1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 377 16.698 1.756 2.395 1.00 0.00 H new ATOM 0 HD2 PRO A 377 15.360 4.018 1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 377 16.996 4.067 2.270 1.00 0.00 H new ATOM 1855 N GLY A 378 16.147 1.166 -1.890 1.00 0.00 N ATOM 1856 CA GLY A 378 15.212 0.558 -2.838 1.00 0.00 C ATOM 1857 C GLY A 378 13.770 0.546 -2.345 1.00 0.00 C ATOM 1858 O GLY A 378 13.489 -0.029 -1.302 1.00 0.00 O ATOM 0 H GLY A 378 16.757 0.495 -1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 378 15.260 1.100 -3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.527 -0.466 -3.041 1.00 0.00 H new ATOM 1862 N PRO A 379 12.827 1.119 -3.127 1.00 0.00 N ATOM 1863 CA PRO A 379 11.408 1.241 -2.768 1.00 0.00 C ATOM 1864 C PRO A 379 10.738 0.007 -2.150 1.00 0.00 C ATOM 1865 O PRO A 379 11.344 -1.051 -1.982 1.00 0.00 O ATOM 1866 CB PRO A 379 10.713 1.576 -4.086 1.00 0.00 C ATOM 1867 CG PRO A 379 11.757 1.415 -5.138 1.00 0.00 C ATOM 1868 CD PRO A 379 13.055 1.701 -4.447 1.00 0.00 C ATOM 0 HA PRO A 379 11.325 1.989 -1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.869 0.910 -4.265 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.320 2.593 -4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.745 0.408 -5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.591 2.104 -5.966 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.900 1.238 -4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.262 2.770 -4.392 1.00 0.00 H new ATOM 1876 N ALA A 380 9.447 0.188 -1.835 1.00 0.00 N ATOM 1877 CA ALA A 380 8.605 -0.840 -1.233 1.00 0.00 C ATOM 1878 C ALA A 380 7.261 -0.922 -1.940 1.00 0.00 C ATOM 1879 O ALA A 380 6.336 -0.199 -1.582 1.00 0.00 O ATOM 1880 CB ALA A 380 8.368 -0.539 0.246 1.00 0.00 C ATOM 0 H ALA A 380 8.957 1.068 -1.996 1.00 0.00 H new ATOM 0 HA ALA A 380 9.124 -1.793 -1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.738 -1.316 0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.324 -0.513 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.873 0.427 0.346 1.00 0.00 H new ATOM 1886 N MET A 381 7.138 -1.794 -2.936 1.00 0.00 N ATOM 1887 CA MET A 381 5.860 -1.943 -3.619 1.00 0.00 C ATOM 1888 C MET A 381 4.908 -2.561 -2.614 1.00 0.00 C ATOM 1889 O MET A 381 4.867 -3.770 -2.424 1.00 0.00 O ATOM 1890 CB MET A 381 6.019 -2.807 -4.864 1.00 0.00 C ATOM 1891 CG MET A 381 7.183 -2.365 -5.738 1.00 0.00 C ATOM 1892 SD MET A 381 6.802 -2.423 -7.500 1.00 0.00 S ATOM 1893 CE MET A 381 5.557 -1.145 -7.610 1.00 0.00 C ATOM 0 H MET A 381 7.887 -2.394 -3.281 1.00 0.00 H new ATOM 0 HA MET A 381 5.472 -0.985 -3.965 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.167 -3.845 -4.565 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.098 -2.772 -5.446 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.469 -1.349 -5.467 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.044 -3.002 -5.537 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.621 -1.578 -7.963 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.403 -0.701 -6.626 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.887 -0.375 -8.308 1.00 0.00 H new ATOM 1903 N LEU A 382 4.149 -1.682 -1.983 1.00 0.00 N ATOM 1904 CA LEU A 382 3.237 -2.035 -0.905 1.00 0.00 C ATOM 1905 C LEU A 382 1.860 -2.472 -1.348 1.00 0.00 C ATOM 1906 O LEU A 382 1.447 -2.277 -2.490 1.00 0.00 O ATOM 1907 CB LEU A 382 3.040 -0.811 -0.036 1.00 0.00 C ATOM 1908 CG LEU A 382 4.269 -0.356 0.708 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.205 1.125 0.987 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.402 -1.159 1.977 1.00 0.00 C ATOM 0 H LEU A 382 4.148 -0.687 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 382 3.698 -2.881 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.688 0.009 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.252 -1.020 0.687 1.00 0.00 H new ATOM 0 HG LEU A 382 5.154 -0.525 0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.102 1.433 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.141 1.670 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.326 1.343 1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.289 -0.835 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.520 -1.006 2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.493 -2.217 1.730 1.00 0.00 H new ATOM 1922 N ILE A 383 1.155 -3.065 -0.397 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.224 -3.459 -0.593 1.00 0.00 C ATOM 1924 C ILE A 383 -1.092 -2.481 0.188 1.00 0.00 C ATOM 1925 O ILE A 383 -1.070 -2.473 1.421 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.524 -4.911 -0.137 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.441 -5.914 -1.283 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.920 -5.034 0.408 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.161 -5.426 -2.590 1.00 0.00 C ATOM 0 H ILE A 383 1.525 -3.284 0.528 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.439 -3.434 -1.661 1.00 0.00 H new ATOM 0 HB ILE A 383 0.230 -5.129 0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.141 -6.770 -0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.448 -6.276 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.100 -6.063 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.036 -4.370 1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.638 -4.758 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.159 -6.238 -3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.429 -4.594 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.185 -5.096 -2.418 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.831 -1.611 -0.510 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.714 -0.633 0.133 1.00 0.00 C ATOM 1943 C PRO A 384 -3.595 -1.296 1.177 1.00 0.00 C ATOM 1944 O PRO A 384 -3.977 -0.677 2.160 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.524 -0.112 -1.047 1.00 0.00 C ATOM 1946 CG PRO A 384 -2.551 -0.178 -2.170 1.00 0.00 C ATOM 1947 CD PRO A 384 -1.886 -1.509 -1.979 1.00 0.00 C ATOM 0 HA PRO A 384 -2.188 0.153 0.675 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.403 -0.727 -1.237 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.877 0.905 -0.877 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.049 -0.113 -3.137 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -1.832 0.640 -2.127 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.461 -2.321 -2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -0.893 -1.538 -2.428 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.902 -2.573 0.959 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.762 -3.325 1.869 1.00 0.00 C ATOM 1957 C GLU A 385 -4.088 -3.647 3.202 1.00 0.00 C ATOM 1958 O GLU A 385 -4.760 -3.726 4.230 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.235 -4.624 1.209 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.929 -5.571 2.180 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.251 -5.034 2.704 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.356 -3.811 2.931 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -8.182 -5.843 2.897 1.00 0.00 O ATOM 0 H GLU A 385 -3.567 -3.109 0.158 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.615 -2.682 2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.919 -4.383 0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.378 -5.132 0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.104 -6.525 1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.265 -5.767 3.022 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.777 -3.847 3.192 1.00 0.00 N ATOM 1971 CA LEU A 386 -2.062 -4.187 4.415 1.00 0.00 C ATOM 1972 C LEU A 386 -1.223 -3.018 4.945 1.00 0.00 C ATOM 1973 O LEU A 386 -0.690 -3.088 6.049 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.177 -5.402 4.156 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.884 -6.584 3.473 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.873 -7.601 2.974 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.884 -7.248 4.406 1.00 0.00 C ATOM 0 H LEU A 386 -2.192 -3.781 2.359 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.799 -4.418 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.335 -5.094 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.766 -5.743 5.106 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.432 -6.188 2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.396 -8.429 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.205 -7.127 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -0.291 -7.978 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.366 -8.079 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.366 -7.620 5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.639 -6.521 4.707 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.136 -1.938 4.165 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.365 -0.743 4.553 1.00 0.00 C ATOM 1991 C CYS A 387 -1.086 0.104 5.610 1.00 0.00 C ATOM 1992 O CYS A 387 -1.609 1.173 5.299 1.00 0.00 O ATOM 1993 CB CYS A 387 -0.123 0.144 3.333 1.00 0.00 C ATOM 1994 SG CYS A 387 -1.618 0.860 2.669 1.00 0.00 S ATOM 0 H CYS A 387 -1.591 -1.862 3.255 1.00 0.00 H new ATOM 0 HA CYS A 387 0.574 -1.105 4.972 1.00 0.00 H new ATOM 0 HB2 CYS A 387 0.564 0.945 3.606 1.00 0.00 H new ATOM 0 HB3 CYS A 387 0.365 -0.445 2.556 1.00 0.00 H new ATOM 0 HG CYS A 387 -2.588 -0.001 2.757 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.096 -0.344 6.858 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.775 0.404 7.916 1.00 0.00 C ATOM 2002 C TYR A 388 -1.368 1.877 7.902 1.00 0.00 C ATOM 2003 O TYR A 388 -0.210 2.211 8.152 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.479 -0.206 9.293 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.673 -0.815 10.001 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.493 -1.725 9.359 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -2.950 -0.509 11.328 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.556 -2.315 10.001 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.020 -1.090 11.983 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.819 -1.995 11.315 1.00 0.00 C ATOM 2011 OH TYR A 388 -5.878 -2.585 11.964 1.00 0.00 O ATOM 0 H TYR A 388 -0.650 -1.209 7.164 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.846 0.340 7.725 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.716 -0.975 9.175 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.055 0.569 9.932 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.293 -1.978 8.328 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.320 0.193 11.855 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.181 -3.025 9.479 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.229 -0.837 13.012 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.637 -2.662 11.349 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.332 2.754 7.601 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.083 4.184 7.556 1.00 0.00 C ATOM 2023 C LEU A 389 -1.430 4.642 8.859 1.00 0.00 C ATOM 2024 O LEU A 389 -2.002 4.476 9.936 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.396 4.943 7.345 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.129 4.717 6.018 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.624 4.933 6.197 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.582 5.652 4.963 1.00 0.00 C ATOM 0 H LEU A 389 -3.293 2.489 7.385 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.412 4.395 6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.074 4.677 8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.189 6.009 7.440 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.967 3.689 5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.132 4.769 5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.007 4.232 6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.806 5.953 6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.107 5.486 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.726 6.684 5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.518 5.460 4.823 1.00 0.00 H new ATOM 2040 N THR A 390 -0.237 5.221 8.758 1.00 0.00 N ATOM 2041 CA THR A 390 0.482 5.690 9.941 1.00 0.00 C ATOM 2042 C THR A 390 0.273 7.178 10.160 1.00 0.00 C ATOM 2043 O THR A 390 0.022 7.627 11.278 1.00 0.00 O ATOM 2044 CB THR A 390 2.007 5.466 9.837 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.555 6.359 8.867 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.346 4.028 9.459 1.00 0.00 C ATOM 0 H THR A 390 0.251 5.377 7.876 1.00 0.00 H new ATOM 0 HA THR A 390 0.078 5.109 10.769 1.00 0.00 H new ATOM 0 HB THR A 390 2.441 5.663 10.817 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.290 6.070 7.969 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.428 3.914 9.397 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.953 3.350 10.217 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.900 3.791 8.493 1.00 0.00 H new ATOM 2054 N GLY A 391 0.380 7.937 9.076 1.00 0.00 N ATOM 2055 CA GLY A 391 0.261 9.373 9.171 1.00 0.00 C ATOM 2056 C GLY A 391 1.533 9.936 9.742 1.00 0.00 C ATOM 2057 O GLY A 391 1.639 11.116 10.075 1.00 0.00 O ATOM 0 H GLY A 391 0.547 7.581 8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.069 9.800 8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.585 9.639 9.804 1.00 0.00 H new ATOM 2061 N LEU A 392 2.497 9.039 9.834 1.00 0.00 N ATOM 2062 CA LEU A 392 3.814 9.319 10.367 1.00 0.00 C ATOM 2063 C LEU A 392 4.609 10.243 9.476 1.00 0.00 C ATOM 2064 O LEU A 392 5.363 11.081 9.974 1.00 0.00 O ATOM 2065 CB LEU A 392 4.554 7.997 10.549 1.00 0.00 C ATOM 2066 CG LEU A 392 4.938 7.639 11.984 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.727 6.340 12.016 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.727 8.764 12.634 1.00 0.00 C ATOM 0 H LEU A 392 2.381 8.072 9.532 1.00 0.00 H new ATOM 0 HA LEU A 392 3.698 9.829 11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.931 7.196 10.150 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.462 8.025 9.947 1.00 0.00 H new ATOM 0 HG LEU A 392 4.021 7.499 12.556 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.992 6.101 13.046 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.120 5.535 11.601 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.635 6.451 11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.988 8.483 13.654 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.638 8.946 12.064 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.122 9.671 12.650 1.00 0.00 H new ATOM 2080 N THR A 393 4.461 10.076 8.161 1.00 0.00 N ATOM 2081 CA THR A 393 5.191 10.892 7.198 1.00 0.00 C ATOM 2082 C THR A 393 6.672 10.539 7.233 1.00 0.00 C ATOM 2083 O THR A 393 7.389 10.718 6.248 1.00 0.00 O ATOM 2084 CB THR A 393 5.014 12.378 7.544 1.00 0.00 C ATOM 2085 OG1 THR A 393 3.887 12.933 6.858 1.00 0.00 O ATOM 2086 CG2 THR A 393 6.253 13.192 7.260 1.00 0.00 C ATOM 0 H THR A 393 3.842 9.383 7.741 1.00 0.00 H new ATOM 0 HA THR A 393 4.799 10.699 6.199 1.00 0.00 H new ATOM 0 HB THR A 393 4.835 12.427 8.618 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.793 13.879 7.095 1.00 0.00 H new ATOM 0 HG21 THR A 393 6.072 14.234 7.523 1.00 0.00 H new ATOM 0 HG22 THR A 393 7.084 12.808 7.851 1.00 0.00 H new ATOM 0 HG23 THR A 393 6.499 13.123 6.200 1.00 0.00 H new ATOM 2094 N ASP A 394 7.066 9.958 8.367 1.00 0.00 N ATOM 2095 CA ASP A 394 8.452 9.601 8.673 1.00 0.00 C ATOM 2096 C ASP A 394 9.403 10.220 7.673 1.00 0.00 C ATOM 2097 O ASP A 394 10.180 9.533 7.036 1.00 0.00 O ATOM 2098 CB ASP A 394 8.639 8.091 8.780 1.00 0.00 C ATOM 2099 CG ASP A 394 9.798 7.718 9.685 1.00 0.00 C ATOM 2100 OD1 ASP A 394 10.956 7.996 9.311 1.00 0.00 O ATOM 2101 OD2 ASP A 394 9.546 7.150 10.769 1.00 0.00 O ATOM 0 H ASP A 394 6.416 9.717 9.115 1.00 0.00 H new ATOM 0 HA ASP A 394 8.692 10.014 9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 394 7.723 7.640 9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 394 8.809 7.677 7.786 1.00 0.00 H new ATOM 2106 N LYS A 395 9.286 11.546 7.575 1.00 0.00 N ATOM 2107 CA LYS A 395 10.067 12.408 6.712 1.00 0.00 C ATOM 2108 C LYS A 395 11.086 11.676 5.860 1.00 0.00 C ATOM 2109 O LYS A 395 11.161 11.903 4.650 1.00 0.00 O ATOM 2110 CB LYS A 395 10.682 13.458 7.594 1.00 0.00 C ATOM 2111 CG LYS A 395 9.641 14.480 7.989 1.00 0.00 C ATOM 2112 CD LYS A 395 9.337 14.494 9.479 1.00 0.00 C ATOM 2113 CE LYS A 395 8.678 13.206 9.929 1.00 0.00 C ATOM 2114 NZ LYS A 395 9.672 12.132 10.207 1.00 0.00 N ATOM 0 H LYS A 395 8.605 12.066 8.129 1.00 0.00 H new ATOM 0 HA LYS A 395 9.416 12.864 5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 395 11.104 12.994 8.486 1.00 0.00 H new ATOM 0 HB3 LYS A 395 11.503 13.948 7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.983 15.470 7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.721 14.280 7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 395 10.261 14.644 10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.685 15.336 9.709 1.00 0.00 H new ATOM 0 HE2 LYS A 395 8.090 13.395 10.827 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.985 12.867 9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 9.240 11.408 10.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 9.972 11.697 9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 10.499 12.540 10.688 1.00 0.00 H new ATOM 2128 N MET A 396 11.882 10.839 6.499 1.00 0.00 N ATOM 2129 CA MET A 396 12.849 9.995 5.781 1.00 0.00 C ATOM 2130 C MET A 396 14.097 10.735 5.308 1.00 0.00 C ATOM 2131 O MET A 396 14.498 11.750 5.874 1.00 0.00 O ATOM 2132 CB MET A 396 12.118 9.400 4.585 1.00 0.00 C ATOM 2133 CG MET A 396 12.647 8.070 4.082 1.00 0.00 C ATOM 2134 SD MET A 396 11.719 7.472 2.655 1.00 0.00 S ATOM 2135 CE MET A 396 11.264 9.002 1.831 1.00 0.00 C ATOM 0 H MET A 396 11.886 10.718 7.512 1.00 0.00 H new ATOM 0 HA MET A 396 13.213 9.235 6.472 1.00 0.00 H new ATOM 0 HB2 MET A 396 11.068 9.275 4.850 1.00 0.00 H new ATOM 0 HB3 MET A 396 12.156 10.118 3.766 1.00 0.00 H new ATOM 0 HG2 MET A 396 13.698 8.176 3.813 1.00 0.00 H new ATOM 0 HG3 MET A 396 12.596 7.333 4.883 1.00 0.00 H new ATOM 0 HE1 MET A 396 10.531 8.792 1.053 1.00 0.00 H new ATOM 0 HE2 MET A 396 10.835 9.693 2.557 1.00 0.00 H new ATOM 0 HE3 MET A 396 12.150 9.451 1.383 1.00 0.00 H new ATOM 2145 N ARG A 397 14.711 10.153 4.274 1.00 0.00 N ATOM 2146 CA ARG A 397 15.922 10.664 3.638 1.00 0.00 C ATOM 2147 C ARG A 397 15.835 12.169 3.343 1.00 0.00 C ATOM 2148 O ARG A 397 14.930 12.856 3.814 1.00 0.00 O ATOM 2149 CB ARG A 397 16.184 9.881 2.345 1.00 0.00 C ATOM 2150 CG ARG A 397 15.053 9.920 1.348 1.00 0.00 C ATOM 2151 CD ARG A 397 15.429 10.745 0.130 1.00 0.00 C ATOM 2152 NE ARG A 397 14.327 10.872 -0.819 1.00 0.00 N ATOM 2153 CZ ARG A 397 14.491 11.200 -2.098 1.00 0.00 C ATOM 2154 NH1 ARG A 397 15.707 11.431 -2.577 1.00 0.00 N ATOM 2155 NH2 ARG A 397 13.440 11.300 -2.901 1.00 0.00 N ATOM 0 H ARG A 397 14.369 9.292 3.848 1.00 0.00 H new ATOM 0 HA ARG A 397 16.751 10.526 4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 397 17.082 10.277 1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 397 16.390 8.842 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 397 14.800 8.905 1.040 1.00 0.00 H new ATOM 0 HG3 ARG A 397 14.164 10.342 1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 397 15.745 11.738 0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 397 16.282 10.284 -0.368 1.00 0.00 H new ATOM 0 HE ARG A 397 13.379 10.700 -0.483 1.00 0.00 H new ATOM 0 HH11 ARG A 397 16.519 11.357 -1.964 1.00 0.00 H new ATOM 0 HH12 ARG A 397 15.829 11.682 -3.558 1.00 0.00 H new ATOM 0 HH21 ARG A 397 12.503 11.125 -2.538 1.00 0.00 H new ATOM 0 HH22 ARG A 397 13.569 11.552 -3.881 1.00 0.00 H new ATOM 2169 N ASN A 398 16.780 12.670 2.546 1.00 0.00 N ATOM 2170 CA ASN A 398 16.831 14.094 2.202 1.00 0.00 C ATOM 2171 C ASN A 398 15.444 14.656 1.893 1.00 0.00 C ATOM 2172 O ASN A 398 15.104 15.758 2.324 1.00 0.00 O ATOM 2173 CB ASN A 398 17.766 14.330 1.012 1.00 0.00 C ATOM 2174 CG ASN A 398 17.269 13.684 -0.266 1.00 0.00 C ATOM 2175 OD1 ASN A 398 17.666 12.572 -0.609 1.00 0.00 O ATOM 2176 ND2 ASN A 398 16.393 14.382 -0.981 1.00 0.00 N ATOM 0 H ASN A 398 17.522 12.111 2.125 1.00 0.00 H new ATOM 0 HA ASN A 398 17.220 14.620 3.074 1.00 0.00 H new ATOM 0 HB2 ASN A 398 17.878 15.402 0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 398 18.755 13.938 1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 398 16.024 13.998 -1.851 1.00 0.00 H new ATOM 0 HD22 ASN A 398 16.090 15.301 -0.660 1.00 0.00 H new ATOM 2183 N ASP A 399 14.649 13.898 1.145 1.00 0.00 N ATOM 2184 CA ASP A 399 13.303 14.330 0.788 1.00 0.00 C ATOM 2185 C ASP A 399 12.274 13.796 1.780 1.00 0.00 C ATOM 2186 O ASP A 399 11.991 14.500 2.772 1.00 0.00 O ATOM 2187 CB ASP A 399 12.958 13.869 -0.622 1.00 0.00 C ATOM 2188 CG ASP A 399 11.619 14.400 -1.095 1.00 0.00 C ATOM 2189 OD1 ASP A 399 11.548 15.593 -1.459 1.00 0.00 O ATOM 2190 OD2 ASP A 399 10.641 13.623 -1.105 1.00 0.00 O ATOM 2191 OXT ASP A 399 11.761 12.679 1.556 1.00 0.00 O ATOM 0 H ASP A 399 14.912 12.985 0.775 1.00 0.00 H new ATOM 0 HA ASP A 399 13.277 15.419 0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.738 14.196 -1.309 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.944 12.779 -0.651 1.00 0.00 H new TER 2196 ASP A 399