USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=42 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 334 LYS NZ :NH3+ -121:sc= 0.774 (180deg=-0.131) USER MOD Set 1.2: A 338 SER OG : rot 139:sc= 0.72 USER MOD Set 2.1: A 326 GLN : amide:sc= -1.39 K(o=-1.4,f=-2.1) USER MOD Set 2.2: A 330 SER OG : rot 180:sc= -0.0155 USER MOD Set 3.1: A 312 TYR OH : rot -95:sc= 0.734 USER MOD Set 3.2: A 387 CYS SG : rot 35:sc= -7.86! USER MOD Set 4.1: A 276 SER OG : rot 102:sc= 1.02 USER MOD Set 4.2: A 311 LYS NZ :NH3+ 141:sc= 1.94 (180deg=0.178) USER MOD Single : A 266 CYS SG : rot -26:sc= 0.139 USER MOD Single : A 267 THR OG1 : rot 67:sc= 0.649 USER MOD Single : A 270 SER OG : rot 7:sc= 0.703 USER MOD Single : A 271 HIS : no HD1:sc= -0.869 K(o=-0.87,f=-4!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot -61:sc= -1.93! USER MOD Single : A 283 MET CE :methyl -107:sc= -1.19 (180deg=-2.81!) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.516 X(o=-0.52,f=-0.65) USER MOD Single : A 289 GLN :FLIP amide:sc= 0.071 F(o=-0.78,f=0.071) USER MOD Single : A 290 THR OG1 : rot 147:sc= -1.53 USER MOD Single : A 293 HIS : no HD1:sc= -3.95! C(o=-4!,f=-12!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc=-9.41e-05 K(o=-9.4e-05,f=-1) USER MOD Single : A 298 GLN : amide:sc= -3.88! C(o=-3.9!,f=-6.3!) USER MOD Single : A 300 SER OG : rot 180:sc= -0.14 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 174:sc= 1.78 USER MOD Single : A 313 ASN :FLIP amide:sc= -0.774 F(o=-1.8,f=-0.77) USER MOD Single : A 314 ASN : amide:sc= -0.421 K(o=-0.42,f=-3.6!) USER MOD Single : A 315 LYS NZ :NH3+ 158:sc= -0.711 (180deg=-1.26) USER MOD Single : A 316 THR OG1 : rot 43:sc= 0.019 USER MOD Single : A 317 TYR OH : rot -15:sc= -0.834 USER MOD Single : A 327 ASN : amide:sc= -2.37! C(o=-2.4!,f=-2!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00166 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 SER OG : rot 180:sc= -2.5 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -56:sc= -0.177! USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= -0.554 (180deg=-1.78) USER MOD Single : A 349 GLN :FLIP amide:sc= 0.529 F(o=-0.081,f=0.53) USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 ASN :FLIP amide:sc= -0.534 F(o=-2.1!,f=-0.53) USER MOD Single : A 352 GLN :FLIP amide:sc= -3.48! C(o=-7.1!,f=-3.5!) USER MOD Single : A 355 THR OG1 : rot -53:sc= 1.05 USER MOD Single : A 358 LYS NZ :NH3+ -130:sc= -0.0556 (180deg=-0.417) USER MOD Single : A 359 GLN :FLIP amide:sc= -1.14 F(o=-3.5,f=-1.1) USER MOD Single : A 364 SER OG : rot -97:sc= -4.35! USER MOD Single : A 365 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.9) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 THR OG1 : rot 180:sc= -0.098 USER MOD Single : A 381 MET CE :methyl -124:sc= -0.0691 (180deg=-2.9!) USER MOD Single : A 388 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 THR OG1 : rot -64:sc= -3.27! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 175:sc= -3.57! (180deg=-3.84!) USER MOD Single : A 396 MET CE :methyl -109:sc= -1.93 (180deg=-5.72!) USER MOD Single : A 398 ASN :FLIP amide:sc= -1.74! C(o=-3.8!,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 -27.306 -10.540 9.381 1.00 0.00 N ATOM 2 CA CYS A 266 -27.575 -9.873 8.082 1.00 0.00 C ATOM 3 C CYS A 266 -28.276 -8.536 8.293 1.00 0.00 C ATOM 4 O CYS A 266 -28.286 -7.682 7.406 1.00 0.00 O ATOM 5 CB CYS A 266 -28.434 -10.777 7.194 1.00 0.00 C ATOM 6 SG CYS A 266 -28.781 -10.090 5.558 1.00 0.00 S ATOM 0 HA CYS A 266 -26.620 -9.688 7.590 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -27.930 -11.736 7.074 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -29.378 -10.975 7.701 1.00 0.00 H new ATOM 0 HG CYS A 266 -28.729 -8.792 5.612 1.00 0.00 H new ATOM 14 N THR A 267 -28.860 -8.360 9.474 1.00 0.00 N ATOM 15 CA THR A 267 -29.564 -7.127 9.806 1.00 0.00 C ATOM 16 C THR A 267 -28.599 -6.071 10.339 1.00 0.00 C ATOM 17 O THR A 267 -28.791 -5.532 11.430 1.00 0.00 O ATOM 18 CB THR A 267 -30.667 -7.373 10.847 1.00 0.00 C ATOM 19 OG1 THR A 267 -30.087 -7.732 12.108 1.00 0.00 O ATOM 20 CG2 THR A 267 -31.610 -8.475 10.388 1.00 0.00 C ATOM 0 H THR A 267 -28.859 -9.057 10.218 1.00 0.00 H new ATOM 0 HA THR A 267 -30.022 -6.765 8.885 1.00 0.00 H new ATOM 0 HB THR A 267 -31.236 -6.450 10.960 1.00 0.00 H new ATOM 0 HG1 THR A 267 -29.593 -6.967 12.470 1.00 0.00 H new ATOM 0 HG21 THR A 267 -32.382 -8.631 11.142 1.00 0.00 H new ATOM 0 HG22 THR A 267 -32.076 -8.186 9.446 1.00 0.00 H new ATOM 0 HG23 THR A 267 -31.049 -9.399 10.247 1.00 0.00 H new ATOM 28 N ASP A 268 -27.563 -5.780 9.560 1.00 0.00 N ATOM 29 CA ASP A 268 -26.565 -4.791 9.953 1.00 0.00 C ATOM 30 C ASP A 268 -26.979 -3.387 9.518 1.00 0.00 C ATOM 31 O ASP A 268 -27.167 -3.124 8.329 1.00 0.00 O ATOM 32 CB ASP A 268 -25.203 -5.144 9.351 1.00 0.00 C ATOM 33 CG ASP A 268 -25.271 -5.363 7.852 1.00 0.00 C ATOM 34 OD1 ASP A 268 -25.556 -6.504 7.432 1.00 0.00 O ATOM 35 OD2 ASP A 268 -25.038 -4.394 7.099 1.00 0.00 O ATOM 0 H ASP A 268 -27.392 -6.214 8.653 1.00 0.00 H new ATOM 0 HA ASP A 268 -26.490 -4.803 11.040 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -24.495 -4.343 9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -24.820 -6.045 9.830 1.00 0.00 H new ATOM 40 N VAL A 269 -27.123 -2.494 10.491 1.00 0.00 N ATOM 41 CA VAL A 269 -27.509 -1.115 10.218 1.00 0.00 C ATOM 42 C VAL A 269 -26.290 -0.207 10.159 1.00 0.00 C ATOM 43 O VAL A 269 -25.274 -0.468 10.804 1.00 0.00 O ATOM 44 CB VAL A 269 -28.514 -0.592 11.265 1.00 0.00 C ATOM 45 CG1 VAL A 269 -28.376 0.907 11.455 1.00 0.00 C ATOM 46 CG2 VAL A 269 -29.922 -0.925 10.829 1.00 0.00 C ATOM 0 H VAL A 269 -26.978 -2.702 11.479 1.00 0.00 H new ATOM 0 HA VAL A 269 -27.997 -1.103 9.244 1.00 0.00 H new ATOM 0 HB VAL A 269 -28.300 -1.077 12.217 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -29.097 1.247 12.198 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -27.367 1.139 11.795 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -28.565 1.413 10.508 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -30.630 -0.554 11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -30.126 -0.455 9.867 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -30.028 -2.006 10.735 1.00 0.00 H new ATOM 56 N SER A 270 -26.406 0.859 9.372 1.00 0.00 N ATOM 57 CA SER A 270 -25.333 1.822 9.201 1.00 0.00 C ATOM 58 C SER A 270 -24.016 1.129 8.858 1.00 0.00 C ATOM 59 O SER A 270 -24.005 -0.027 8.433 1.00 0.00 O ATOM 60 CB SER A 270 -25.185 2.672 10.458 1.00 0.00 C ATOM 61 OG SER A 270 -24.766 1.894 11.566 1.00 0.00 O ATOM 0 H SER A 270 -27.247 1.076 8.837 1.00 0.00 H new ATOM 0 HA SER A 270 -25.590 2.473 8.366 1.00 0.00 H new ATOM 0 HB2 SER A 270 -24.462 3.468 10.277 1.00 0.00 H new ATOM 0 HB3 SER A 270 -26.136 3.152 10.688 1.00 0.00 H new ATOM 0 HG SER A 270 -24.555 0.985 11.266 1.00 0.00 H new ATOM 67 N HIS A 271 -22.906 1.841 9.036 1.00 0.00 N ATOM 68 CA HIS A 271 -21.593 1.281 8.741 1.00 0.00 C ATOM 69 C HIS A 271 -20.557 1.712 9.777 1.00 0.00 C ATOM 70 O HIS A 271 -20.171 2.880 9.845 1.00 0.00 O ATOM 71 CB HIS A 271 -21.144 1.687 7.335 1.00 0.00 C ATOM 72 CG HIS A 271 -21.047 3.163 7.122 1.00 0.00 C ATOM 73 ND1 HIS A 271 -21.811 4.084 7.809 1.00 0.00 N ATOM 74 CD2 HIS A 271 -20.258 3.876 6.290 1.00 0.00 C ATOM 75 CE1 HIS A 271 -21.496 5.302 7.406 1.00 0.00 C ATOM 76 NE2 HIS A 271 -20.555 5.202 6.485 1.00 0.00 N ATOM 0 H HIS A 271 -22.890 2.801 9.381 1.00 0.00 H new ATOM 0 HA HIS A 271 -21.676 0.195 8.785 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -20.171 1.238 7.133 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -21.843 1.272 6.609 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -19.529 3.477 5.600 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -21.933 6.221 7.768 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -20.119 5.984 5.997 1.00 0.00 H new ATOM 85 N LYS A 272 -20.118 0.756 10.588 1.00 0.00 N ATOM 86 CA LYS A 272 -19.120 1.016 11.619 1.00 0.00 C ATOM 87 C LYS A 272 -17.761 0.528 11.150 1.00 0.00 C ATOM 88 O LYS A 272 -17.360 -0.595 11.453 1.00 0.00 O ATOM 89 CB LYS A 272 -19.499 0.327 12.931 1.00 0.00 C ATOM 90 CG LYS A 272 -20.978 0.020 13.036 1.00 0.00 C ATOM 91 CD LYS A 272 -21.308 -1.322 12.402 1.00 0.00 C ATOM 92 CE LYS A 272 -22.806 -1.544 12.305 1.00 0.00 C ATOM 93 NZ LYS A 272 -23.417 -1.807 13.637 1.00 0.00 N ATOM 0 H LYS A 272 -20.440 -0.211 10.551 1.00 0.00 H new ATOM 0 HA LYS A 272 -19.078 2.090 11.798 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -18.934 -0.601 13.023 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -19.206 0.963 13.766 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -21.277 0.013 14.084 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -21.551 0.807 12.546 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -20.868 -1.372 11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -20.859 -2.122 12.990 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -23.274 -0.667 11.858 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -23.006 -2.386 11.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -24.441 -1.953 13.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -22.989 -2.658 14.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -23.249 -0.993 14.263 1.00 0.00 H new ATOM 107 N VAL A 273 -17.058 1.397 10.428 1.00 0.00 N ATOM 108 CA VAL A 273 -15.751 1.083 9.868 1.00 0.00 C ATOM 109 C VAL A 273 -15.589 -0.417 9.610 1.00 0.00 C ATOM 110 O VAL A 273 -14.921 -1.131 10.358 1.00 0.00 O ATOM 111 CB VAL A 273 -14.645 1.615 10.786 1.00 0.00 C ATOM 112 CG1 VAL A 273 -14.887 1.173 12.217 1.00 0.00 C ATOM 113 CG2 VAL A 273 -13.272 1.193 10.287 1.00 0.00 C ATOM 0 H VAL A 273 -17.382 2.341 10.216 1.00 0.00 H new ATOM 0 HA VAL A 273 -15.668 1.578 8.901 1.00 0.00 H new ATOM 0 HB VAL A 273 -14.671 2.705 10.767 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -14.093 1.559 12.856 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -15.848 1.558 12.559 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -14.895 0.084 12.265 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -12.506 1.584 10.956 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -13.212 0.105 10.263 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -13.113 1.587 9.283 1.00 0.00 H new ATOM 123 N LEU A 274 -16.231 -0.887 8.545 1.00 0.00 N ATOM 124 CA LEU A 274 -16.172 -2.289 8.168 1.00 0.00 C ATOM 125 C LEU A 274 -14.996 -2.549 7.232 1.00 0.00 C ATOM 126 O LEU A 274 -15.022 -3.478 6.425 1.00 0.00 O ATOM 127 CB LEU A 274 -17.475 -2.722 7.502 1.00 0.00 C ATOM 128 CG LEU A 274 -18.739 -2.562 8.356 1.00 0.00 C ATOM 129 CD1 LEU A 274 -18.493 -3.044 9.769 1.00 0.00 C ATOM 130 CD2 LEU A 274 -19.225 -1.121 8.350 1.00 0.00 C ATOM 0 H LEU A 274 -16.801 -0.310 7.926 1.00 0.00 H new ATOM 0 HA LEU A 274 -16.030 -2.875 9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -17.602 -2.147 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -17.384 -3.769 7.212 1.00 0.00 H new ATOM 0 HG LEU A 274 -19.523 -3.179 7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -19.402 -2.922 10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -18.211 -4.097 9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -17.689 -2.461 10.217 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -20.122 -1.037 8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -18.447 -0.473 8.754 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -19.454 -0.819 7.328 1.00 0.00 H new ATOM 142 N ARG A 275 -13.964 -1.719 7.350 1.00 0.00 N ATOM 143 CA ARG A 275 -12.782 -1.837 6.528 1.00 0.00 C ATOM 144 C ARG A 275 -11.553 -1.583 7.387 1.00 0.00 C ATOM 145 O ARG A 275 -11.658 -0.985 8.458 1.00 0.00 O ATOM 146 CB ARG A 275 -12.867 -0.834 5.379 1.00 0.00 C ATOM 147 CG ARG A 275 -11.818 -1.013 4.296 1.00 0.00 C ATOM 148 CD ARG A 275 -11.814 -2.427 3.730 1.00 0.00 C ATOM 149 NE ARG A 275 -13.165 -2.948 3.538 1.00 0.00 N ATOM 150 CZ ARG A 275 -13.433 -4.228 3.295 1.00 0.00 C ATOM 151 NH1 ARG A 275 -12.448 -5.112 3.212 1.00 0.00 N ATOM 152 NH2 ARG A 275 -14.688 -4.625 3.136 1.00 0.00 N ATOM 0 H ARG A 275 -13.931 -0.950 8.019 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.709 -2.839 6.105 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -13.855 -0.908 4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.779 0.173 5.787 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -12.003 -0.301 3.491 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -10.834 -0.784 4.704 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -11.285 -2.434 2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -11.265 -3.085 4.404 1.00 0.00 H new ATOM 0 HE ARG A 275 -13.946 -2.294 3.593 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -11.481 -4.811 3.335 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -12.657 -6.093 3.026 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -15.449 -3.949 3.200 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -14.893 -5.607 2.950 1.00 0.00 H new ATOM 166 N SER A 276 -10.396 -2.036 6.934 1.00 0.00 N ATOM 167 CA SER A 276 -9.175 -1.844 7.704 1.00 0.00 C ATOM 168 C SER A 276 -8.815 -0.384 7.811 1.00 0.00 C ATOM 169 O SER A 276 -9.666 0.500 7.700 1.00 0.00 O ATOM 170 CB SER A 276 -8.002 -2.626 7.124 1.00 0.00 C ATOM 171 OG SER A 276 -7.481 -3.544 8.068 1.00 0.00 O ATOM 0 H SER A 276 -10.275 -2.532 6.051 1.00 0.00 H new ATOM 0 HA SER A 276 -9.377 -2.230 8.703 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.325 -3.162 6.232 1.00 0.00 H new ATOM 0 HB3 SER A 276 -7.218 -1.935 6.814 1.00 0.00 H new ATOM 0 HG SER A 276 -7.801 -4.446 7.858 1.00 0.00 H new ATOM 177 N GLU A 277 -7.544 -0.143 8.047 1.00 0.00 N ATOM 178 CA GLU A 277 -7.045 1.199 8.213 1.00 0.00 C ATOM 179 C GLU A 277 -5.828 1.444 7.353 1.00 0.00 C ATOM 180 O GLU A 277 -5.101 2.400 7.577 1.00 0.00 O ATOM 181 CB GLU A 277 -6.702 1.388 9.668 1.00 0.00 C ATOM 182 CG GLU A 277 -7.816 0.918 10.567 1.00 0.00 C ATOM 183 CD GLU A 277 -8.823 2.009 10.878 1.00 0.00 C ATOM 184 OE1 GLU A 277 -8.561 2.815 11.795 1.00 0.00 O ATOM 185 OE2 GLU A 277 -9.873 2.057 10.204 1.00 0.00 O ATOM 0 H GLU A 277 -6.833 -0.870 8.128 1.00 0.00 H new ATOM 0 HA GLU A 277 -7.807 1.913 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.790 0.839 9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.499 2.441 9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.329 0.081 10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -7.391 0.546 11.499 1.00 0.00 H new ATOM 192 N THR A 278 -5.589 0.553 6.403 1.00 0.00 N ATOM 193 CA THR A 278 -4.472 0.705 5.488 1.00 0.00 C ATOM 194 C THR A 278 -4.849 1.690 4.413 1.00 0.00 C ATOM 195 O THR A 278 -5.952 2.229 4.434 1.00 0.00 O ATOM 196 CB THR A 278 -4.078 -0.616 4.823 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.114 -1.069 3.953 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.791 -1.654 5.873 1.00 0.00 C ATOM 0 H THR A 278 -6.154 -0.282 6.247 1.00 0.00 H new ATOM 0 HA THR A 278 -3.619 1.056 6.068 1.00 0.00 H new ATOM 0 HB THR A 278 -3.178 -0.452 4.230 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.931 -1.224 4.471 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.511 -2.591 5.391 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.972 -1.313 6.507 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.681 -1.811 6.482 1.00 0.00 H new ATOM 206 N VAL A 279 -3.960 1.943 3.470 1.00 0.00 N ATOM 207 CA VAL A 279 -4.312 2.872 2.427 1.00 0.00 C ATOM 208 C VAL A 279 -5.525 2.343 1.691 1.00 0.00 C ATOM 209 O VAL A 279 -6.516 3.018 1.641 1.00 0.00 O ATOM 210 CB VAL A 279 -3.135 3.239 1.498 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.836 3.033 2.223 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.153 2.531 0.166 1.00 0.00 C ATOM 0 H VAL A 279 -3.027 1.535 3.408 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.571 3.826 2.886 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.248 4.293 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.007 3.293 1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.809 3.668 3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.748 1.989 2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.293 2.845 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.109 1.454 0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.070 2.782 -0.367 1.00 0.00 H new ATOM 222 N LEU A 280 -5.485 1.115 1.186 1.00 0.00 N ATOM 223 CA LEU A 280 -6.644 0.551 0.499 1.00 0.00 C ATOM 224 C LEU A 280 -7.895 0.852 1.308 1.00 0.00 C ATOM 225 O LEU A 280 -8.953 1.110 0.752 1.00 0.00 O ATOM 226 CB LEU A 280 -6.494 -0.963 0.318 1.00 0.00 C ATOM 227 CG LEU A 280 -7.132 -1.551 -0.943 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.033 -3.056 -0.958 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.571 -1.113 -1.097 1.00 0.00 C ATOM 0 H LEU A 280 -4.675 0.497 1.237 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.720 1.003 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.431 -1.205 0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.928 -1.458 1.186 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.571 -1.164 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.495 -3.442 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.984 -3.352 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.548 -3.463 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -8.990 -1.551 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.147 -1.446 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.615 -0.026 -1.165 1.00 0.00 H new ATOM 241 N ASP A 281 -7.748 0.832 2.629 1.00 0.00 N ATOM 242 CA ASP A 281 -8.841 1.115 3.533 1.00 0.00 C ATOM 243 C ASP A 281 -9.208 2.595 3.428 1.00 0.00 C ATOM 244 O ASP A 281 -10.379 2.966 3.529 1.00 0.00 O ATOM 245 CB ASP A 281 -8.418 0.650 4.930 1.00 0.00 C ATOM 246 CG ASP A 281 -8.132 -0.828 4.877 1.00 0.00 C ATOM 247 OD1 ASP A 281 -9.068 -1.611 4.631 1.00 0.00 O ATOM 248 OD2 ASP A 281 -6.971 -1.208 5.051 1.00 0.00 O ATOM 0 H ASP A 281 -6.866 0.619 3.096 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.753 0.574 3.282 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -7.533 1.195 5.259 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -9.207 0.857 5.653 1.00 0.00 H new ATOM 253 N PHE A 282 -8.196 3.436 3.209 1.00 0.00 N ATOM 254 CA PHE A 282 -8.419 4.854 2.982 1.00 0.00 C ATOM 255 C PHE A 282 -8.893 5.062 1.531 1.00 0.00 C ATOM 256 O PHE A 282 -10.004 5.536 1.299 1.00 0.00 O ATOM 257 CB PHE A 282 -7.144 5.662 3.238 1.00 0.00 C ATOM 258 CG PHE A 282 -7.038 6.884 2.376 1.00 0.00 C ATOM 259 CD1 PHE A 282 -7.962 7.908 2.486 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.046 6.979 1.423 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.893 9.011 1.664 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.978 8.085 0.578 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.904 9.103 0.704 1.00 0.00 C ATOM 0 H PHE A 282 -7.216 3.154 3.185 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.182 5.206 3.677 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.115 5.960 4.286 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.277 5.025 3.063 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.747 7.842 3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.315 6.189 1.331 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.615 9.807 1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.204 8.146 -0.173 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.855 9.965 0.056 1.00 0.00 H new ATOM 273 N MET A 283 -8.019 4.722 0.559 1.00 0.00 N ATOM 274 CA MET A 283 -8.342 4.826 -0.861 1.00 0.00 C ATOM 275 C MET A 283 -9.786 4.325 -1.105 1.00 0.00 C ATOM 276 O MET A 283 -10.482 4.810 -1.993 1.00 0.00 O ATOM 277 CB MET A 283 -7.338 4.027 -1.729 1.00 0.00 C ATOM 278 CG MET A 283 -6.005 3.727 -1.121 1.00 0.00 C ATOM 279 SD MET A 283 -5.169 2.439 -2.063 1.00 0.00 S ATOM 280 CE MET A 283 -4.849 3.302 -3.591 1.00 0.00 C ATOM 0 H MET A 283 -7.079 4.371 0.745 1.00 0.00 H new ATOM 0 HA MET A 283 -8.269 5.873 -1.154 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.805 3.082 -2.004 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.172 4.582 -2.653 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.394 4.629 -1.103 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.132 3.407 -0.087 1.00 0.00 H new ATOM 0 HE1 MET A 283 -5.517 2.928 -4.367 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.019 4.369 -3.449 1.00 0.00 H new ATOM 0 HE3 MET A 283 -3.815 3.136 -3.893 1.00 0.00 H new ATOM 290 N PHE A 284 -10.239 3.350 -0.299 1.00 0.00 N ATOM 291 CA PHE A 284 -11.608 2.827 -0.431 1.00 0.00 C ATOM 292 C PHE A 284 -12.601 3.863 0.062 1.00 0.00 C ATOM 293 O PHE A 284 -13.557 4.216 -0.638 1.00 0.00 O ATOM 294 CB PHE A 284 -11.802 1.540 0.364 1.00 0.00 C ATOM 295 CG PHE A 284 -12.364 0.409 -0.441 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.533 0.555 -1.170 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.707 -0.803 -0.474 1.00 0.00 C ATOM 298 CE1 PHE A 284 -14.034 -0.498 -1.916 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.194 -1.855 -1.213 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.362 -1.706 -1.937 1.00 0.00 C ATOM 0 H PHE A 284 -9.687 2.914 0.440 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.776 2.608 -1.486 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.843 1.234 0.782 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.466 1.740 1.205 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -14.058 1.499 -1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.795 -0.928 0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.947 -0.376 -2.480 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.665 -2.796 -1.228 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.748 -2.531 -2.517 1.00 0.00 H new ATOM 310 N ASN A 285 -12.371 4.326 1.292 1.00 0.00 N ATOM 311 CA ASN A 285 -13.199 5.357 1.906 1.00 0.00 C ATOM 312 C ASN A 285 -13.528 6.416 0.875 1.00 0.00 C ATOM 313 O ASN A 285 -14.570 7.067 0.919 1.00 0.00 O ATOM 314 CB ASN A 285 -12.433 6.002 3.054 1.00 0.00 C ATOM 315 CG ASN A 285 -13.301 6.903 3.908 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.511 6.699 4.018 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.685 7.905 4.523 1.00 0.00 N ATOM 0 H ASN A 285 -11.609 3.997 1.885 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.119 4.909 2.282 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.002 5.221 3.680 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.603 6.582 2.650 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.216 8.544 5.115 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.681 8.036 4.403 1.00 0.00 H new ATOM 324 N PHE A 286 -12.602 6.553 -0.054 1.00 0.00 N ATOM 325 CA PHE A 286 -12.687 7.506 -1.137 1.00 0.00 C ATOM 326 C PHE A 286 -13.649 7.090 -2.228 1.00 0.00 C ATOM 327 O PHE A 286 -14.489 7.881 -2.650 1.00 0.00 O ATOM 328 CB PHE A 286 -11.330 7.657 -1.732 1.00 0.00 C ATOM 329 CG PHE A 286 -10.613 8.872 -1.282 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.940 9.554 -0.116 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.589 9.314 -2.041 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.226 10.673 0.256 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.871 10.408 -1.681 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.180 11.098 -0.535 1.00 0.00 C ATOM 0 H PHE A 286 -11.751 5.991 -0.075 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.062 8.441 -0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.733 6.780 -1.481 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.420 7.681 -2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.756 9.206 0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.336 8.789 -2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.483 11.211 1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.050 10.738 -2.301 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.607 11.969 -0.255 1.00 0.00 H new ATOM 344 N TYR A 287 -13.501 5.865 -2.725 1.00 0.00 N ATOM 345 CA TYR A 287 -14.383 5.391 -3.778 1.00 0.00 C ATOM 346 C TYR A 287 -15.835 5.570 -3.357 1.00 0.00 C ATOM 347 O TYR A 287 -16.745 5.551 -4.186 1.00 0.00 O ATOM 348 CB TYR A 287 -14.089 3.932 -4.147 1.00 0.00 C ATOM 349 CG TYR A 287 -13.872 3.722 -5.634 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.340 4.733 -6.418 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.203 2.523 -6.251 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.141 4.570 -7.765 1.00 0.00 C ATOM 353 CE2 TYR A 287 -14.005 2.345 -7.610 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.472 3.373 -8.363 1.00 0.00 C ATOM 355 OH TYR A 287 -13.275 3.203 -9.714 1.00 0.00 O ATOM 0 H TYR A 287 -12.793 5.197 -2.421 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.201 5.988 -4.672 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.203 3.599 -3.607 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.918 3.306 -3.816 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.075 5.673 -5.957 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.620 1.719 -5.663 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.727 5.375 -8.354 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.266 1.408 -8.079 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.559 2.302 -9.975 1.00 0.00 H new ATOM 365 N HIS A 288 -16.038 5.745 -2.054 1.00 0.00 N ATOM 366 CA HIS A 288 -17.368 5.970 -1.505 1.00 0.00 C ATOM 367 C HIS A 288 -17.785 7.431 -1.713 1.00 0.00 C ATOM 368 O HIS A 288 -18.963 7.732 -1.907 1.00 0.00 O ATOM 369 CB HIS A 288 -17.393 5.633 -0.012 1.00 0.00 C ATOM 370 CG HIS A 288 -16.866 4.267 0.327 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.751 3.808 1.626 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.414 3.260 -0.462 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.253 2.583 1.620 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.041 2.229 0.366 1.00 0.00 N ATOM 0 H HIS A 288 -15.293 5.735 -1.357 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.071 5.320 -2.026 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.807 6.378 0.526 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.419 5.713 0.349 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.358 3.267 -1.541 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.054 1.976 2.491 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.661 1.333 0.061 1.00 0.00 H new ATOM 383 N GLN A 289 -16.798 8.329 -1.669 1.00 0.00 N ATOM 384 CA GLN A 289 -17.031 9.768 -1.847 1.00 0.00 C ATOM 385 C GLN A 289 -16.652 10.243 -3.247 1.00 0.00 C ATOM 386 O GLN A 289 -17.489 10.310 -4.148 1.00 0.00 O ATOM 387 CB GLN A 289 -16.214 10.574 -0.827 1.00 0.00 C ATOM 388 CG GLN A 289 -15.096 9.786 -0.178 1.00 0.00 C ATOM 389 CD GLN A 289 -14.392 10.558 0.915 1.00 0.00 C ATOM 390 OE1 GLN A 289 -14.274 11.864 0.729 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -13.947 9.985 1.909 1.00 0.00 N flip ATOM 0 H GLN A 289 -15.821 8.084 -1.510 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.098 9.931 -1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.790 11.447 -1.324 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -16.883 10.944 -0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.502 8.864 0.238 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.370 9.500 -0.939 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -14.061 8.976 2.010 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.464 10.519 2.632 1.00 0.00 H new ATOM 400 N THR A 290 -15.374 10.573 -3.405 1.00 0.00 N ATOM 401 CA THR A 290 -14.835 11.080 -4.659 1.00 0.00 C ATOM 402 C THR A 290 -15.145 10.161 -5.838 1.00 0.00 C ATOM 403 O THR A 290 -15.461 8.985 -5.658 1.00 0.00 O ATOM 404 CB THR A 290 -13.311 11.257 -4.549 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.731 11.371 -5.852 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.701 10.083 -3.807 1.00 0.00 C ATOM 0 H THR A 290 -14.680 10.495 -2.661 1.00 0.00 H new ATOM 0 HA THR A 290 -15.315 12.041 -4.844 1.00 0.00 H new ATOM 0 HB THR A 290 -13.104 12.171 -3.992 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.956 11.970 -5.814 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.622 10.219 -3.735 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.127 10.025 -2.805 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.915 9.161 -4.347 1.00 0.00 H new ATOM 414 N GLU A 291 -15.048 10.715 -7.045 1.00 0.00 N ATOM 415 CA GLU A 291 -15.302 9.956 -8.265 1.00 0.00 C ATOM 416 C GLU A 291 -14.199 8.934 -8.491 1.00 0.00 C ATOM 417 O GLU A 291 -13.613 8.432 -7.540 1.00 0.00 O ATOM 418 CB GLU A 291 -15.379 10.890 -9.460 1.00 0.00 C ATOM 419 CG GLU A 291 -16.202 12.127 -9.208 1.00 0.00 C ATOM 420 CD GLU A 291 -16.948 12.601 -10.439 1.00 0.00 C ATOM 421 OE1 GLU A 291 -18.049 12.076 -10.704 1.00 0.00 O ATOM 422 OE2 GLU A 291 -16.432 13.501 -11.137 1.00 0.00 O ATOM 0 H GLU A 291 -14.794 11.690 -7.203 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.254 9.437 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.369 11.187 -9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.802 10.349 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.918 11.925 -8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -15.549 12.926 -8.855 1.00 0.00 H new ATOM 429 N GLU A 292 -13.959 8.583 -9.750 1.00 0.00 N ATOM 430 CA GLU A 292 -12.906 7.652 -10.094 1.00 0.00 C ATOM 431 C GLU A 292 -11.584 8.381 -10.355 1.00 0.00 C ATOM 432 O GLU A 292 -10.570 8.101 -9.716 1.00 0.00 O ATOM 433 CB GLU A 292 -13.316 6.833 -11.310 1.00 0.00 C ATOM 434 CG GLU A 292 -13.900 7.664 -12.432 1.00 0.00 C ATOM 435 CD GLU A 292 -14.344 6.827 -13.615 1.00 0.00 C ATOM 436 OE1 GLU A 292 -15.386 6.147 -13.504 1.00 0.00 O ATOM 437 OE2 GLU A 292 -13.649 6.850 -14.653 1.00 0.00 O ATOM 0 H GLU A 292 -14.486 8.935 -10.549 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.751 6.981 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.446 6.293 -11.684 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -14.048 6.085 -11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.751 8.230 -12.053 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.158 8.390 -12.765 1.00 0.00 H new ATOM 444 N HIS A 293 -11.610 9.319 -11.300 1.00 0.00 N ATOM 445 CA HIS A 293 -10.420 10.085 -11.669 1.00 0.00 C ATOM 446 C HIS A 293 -9.930 10.963 -10.515 1.00 0.00 C ATOM 447 O HIS A 293 -8.800 10.795 -10.037 1.00 0.00 O ATOM 448 CB HIS A 293 -10.705 10.941 -12.908 1.00 0.00 C ATOM 449 CG HIS A 293 -11.998 11.696 -12.843 1.00 0.00 C ATOM 450 ND1 HIS A 293 -13.224 11.082 -12.697 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.251 13.025 -12.904 1.00 0.00 C ATOM 452 CE1 HIS A 293 -14.174 11.999 -12.669 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.610 13.186 -12.794 1.00 0.00 N ATOM 0 H HIS A 293 -12.447 9.568 -11.827 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.626 9.374 -11.900 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.888 11.650 -13.043 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.716 10.297 -13.787 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.520 13.812 -13.018 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.232 11.810 -12.562 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -14.104 14.078 -12.807 1.00 0.00 H new ATOM 462 N LYS A 294 -10.774 11.896 -10.069 1.00 0.00 N ATOM 463 CA LYS A 294 -10.409 12.780 -8.963 1.00 0.00 C ATOM 464 C LYS A 294 -9.828 11.946 -7.846 1.00 0.00 C ATOM 465 O LYS A 294 -8.734 12.204 -7.352 1.00 0.00 O ATOM 466 CB LYS A 294 -11.630 13.523 -8.420 1.00 0.00 C ATOM 467 CG LYS A 294 -12.664 13.894 -9.473 1.00 0.00 C ATOM 468 CD LYS A 294 -12.481 15.324 -9.954 1.00 0.00 C ATOM 469 CE LYS A 294 -13.625 15.759 -10.856 1.00 0.00 C ATOM 470 NZ LYS A 294 -13.491 17.179 -11.280 1.00 0.00 N ATOM 0 H LYS A 294 -11.705 12.057 -10.453 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.688 13.510 -9.331 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.109 12.903 -7.662 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.294 14.433 -7.923 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.584 13.211 -10.319 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.665 13.773 -9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -12.419 15.993 -9.095 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.538 15.410 -10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.655 15.119 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.571 15.625 -10.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.291 17.435 -11.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -13.488 17.793 -10.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -12.600 17.303 -11.803 1.00 0.00 H new ATOM 484 N PHE A 295 -10.590 10.932 -7.475 1.00 0.00 N ATOM 485 CA PHE A 295 -10.218 10.007 -6.432 1.00 0.00 C ATOM 486 C PHE A 295 -8.740 9.643 -6.516 1.00 0.00 C ATOM 487 O PHE A 295 -7.935 10.205 -5.785 1.00 0.00 O ATOM 488 CB PHE A 295 -11.135 8.788 -6.560 1.00 0.00 C ATOM 489 CG PHE A 295 -10.551 7.470 -6.167 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.268 7.216 -4.855 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.312 6.481 -7.109 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.756 6.002 -4.466 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.792 5.259 -6.728 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.515 5.024 -5.398 1.00 0.00 C ATOM 0 H PHE A 295 -11.496 10.730 -7.899 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.347 10.457 -5.448 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.022 8.963 -5.951 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.468 8.719 -7.596 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.449 7.980 -4.113 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.534 6.667 -8.149 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.543 5.817 -3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.604 4.494 -7.466 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.109 4.072 -5.090 1.00 0.00 H new ATOM 504 N GLN A 296 -8.385 8.770 -7.457 1.00 0.00 N ATOM 505 CA GLN A 296 -7.002 8.323 -7.625 1.00 0.00 C ATOM 506 C GLN A 296 -6.006 9.432 -7.335 1.00 0.00 C ATOM 507 O GLN A 296 -4.976 9.205 -6.702 1.00 0.00 O ATOM 508 CB GLN A 296 -6.793 7.797 -9.041 1.00 0.00 C ATOM 509 CG GLN A 296 -7.498 6.479 -9.308 1.00 0.00 C ATOM 510 CD GLN A 296 -7.088 5.855 -10.627 1.00 0.00 C ATOM 511 OE1 GLN A 296 -5.967 6.050 -11.097 1.00 0.00 O ATOM 512 NE2 GLN A 296 -7.994 5.094 -11.229 1.00 0.00 N ATOM 0 H GLN A 296 -9.041 8.355 -8.119 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.826 7.524 -6.905 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.150 8.541 -9.753 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.725 7.671 -9.219 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.279 5.784 -8.498 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.576 6.641 -9.307 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.911 4.960 -10.803 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.773 4.644 -12.117 1.00 0.00 H new ATOM 521 N GLU A 297 -6.316 10.627 -7.799 1.00 0.00 N ATOM 522 CA GLU A 297 -5.446 11.777 -7.588 1.00 0.00 C ATOM 523 C GLU A 297 -5.259 12.074 -6.098 1.00 0.00 C ATOM 524 O GLU A 297 -4.153 11.960 -5.569 1.00 0.00 O ATOM 525 CB GLU A 297 -6.027 12.983 -8.310 1.00 0.00 C ATOM 526 CG GLU A 297 -6.300 12.694 -9.772 1.00 0.00 C ATOM 527 CD GLU A 297 -5.064 12.839 -10.639 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.240 11.902 -10.656 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.920 13.891 -11.297 1.00 0.00 O ATOM 0 H GLU A 297 -7.165 10.831 -8.326 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.461 11.549 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.953 13.286 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.335 13.821 -8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.691 11.681 -9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -7.074 13.371 -10.134 1.00 0.00 H new ATOM 536 N GLN A 298 -6.345 12.462 -5.433 1.00 0.00 N ATOM 537 CA GLN A 298 -6.308 12.777 -3.998 1.00 0.00 C ATOM 538 C GLN A 298 -5.636 11.682 -3.192 1.00 0.00 C ATOM 539 O GLN A 298 -4.661 11.926 -2.484 1.00 0.00 O ATOM 540 CB GLN A 298 -7.715 12.993 -3.437 1.00 0.00 C ATOM 541 CG GLN A 298 -8.837 12.885 -4.446 1.00 0.00 C ATOM 542 CD GLN A 298 -8.908 14.081 -5.379 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.893 14.704 -5.689 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.114 14.410 -5.827 1.00 0.00 N ATOM 0 H GLN A 298 -7.265 12.567 -5.861 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.728 13.696 -3.907 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.889 12.264 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.757 13.980 -2.976 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.703 11.978 -5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.785 12.785 -3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.929 13.866 -5.544 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.225 15.207 -6.454 1.00 0.00 H new ATOM 553 N VAL A 299 -6.175 10.483 -3.290 1.00 0.00 N ATOM 554 CA VAL A 299 -5.647 9.348 -2.553 1.00 0.00 C ATOM 555 C VAL A 299 -4.172 9.133 -2.837 1.00 0.00 C ATOM 556 O VAL A 299 -3.368 9.204 -1.917 1.00 0.00 O ATOM 557 CB VAL A 299 -6.469 8.068 -2.827 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.105 8.124 -4.176 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.654 6.796 -2.724 1.00 0.00 C ATOM 0 H VAL A 299 -6.982 10.267 -3.875 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.740 9.577 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.231 8.038 -2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.678 7.213 -4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.770 8.986 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.332 8.214 -4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.293 5.937 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.842 6.825 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.240 6.710 -1.719 1.00 0.00 H new ATOM 569 N SER A 300 -3.815 8.901 -4.102 1.00 0.00 N ATOM 570 CA SER A 300 -2.406 8.682 -4.465 1.00 0.00 C ATOM 571 C SER A 300 -1.538 9.600 -3.637 1.00 0.00 C ATOM 572 O SER A 300 -0.580 9.176 -3.004 1.00 0.00 O ATOM 573 CB SER A 300 -2.181 8.951 -5.952 1.00 0.00 C ATOM 574 OG SER A 300 -0.822 8.762 -6.306 1.00 0.00 O ATOM 0 H SER A 300 -4.468 8.859 -4.884 1.00 0.00 H new ATOM 0 HA SER A 300 -2.143 7.643 -4.266 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.810 8.286 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.483 9.971 -6.190 1.00 0.00 H new ATOM 0 HG SER A 300 -0.706 8.939 -7.263 1.00 0.00 H new ATOM 580 N LYS A 301 -1.945 10.851 -3.610 1.00 0.00 N ATOM 581 CA LYS A 301 -1.260 11.888 -2.852 1.00 0.00 C ATOM 582 C LYS A 301 -1.198 11.510 -1.385 1.00 0.00 C ATOM 583 O LYS A 301 -0.123 11.458 -0.790 1.00 0.00 O ATOM 584 CB LYS A 301 -2.009 13.208 -3.011 1.00 0.00 C ATOM 585 CG LYS A 301 -2.011 14.040 -1.751 1.00 0.00 C ATOM 586 CD LYS A 301 -0.602 14.494 -1.407 1.00 0.00 C ATOM 587 CE LYS A 301 0.013 15.270 -2.555 1.00 0.00 C ATOM 588 NZ LYS A 301 1.474 15.489 -2.365 1.00 0.00 N ATOM 0 H LYS A 301 -2.766 11.184 -4.115 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.243 11.995 -3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.555 13.782 -3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.038 13.002 -3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.656 14.908 -1.883 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.423 13.459 -0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.625 15.117 -0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 301 0.017 13.627 -1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -0.154 14.730 -3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.488 16.233 -2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 1.853 16.023 -3.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 1.633 16.027 -1.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 1.957 14.570 -2.300 1.00 0.00 H new ATOM 602 N GLU A 302 -2.364 11.280 -0.806 1.00 0.00 N ATOM 603 CA GLU A 302 -2.455 10.912 0.588 1.00 0.00 C ATOM 604 C GLU A 302 -1.460 9.818 0.904 1.00 0.00 C ATOM 605 O GLU A 302 -0.644 9.955 1.810 1.00 0.00 O ATOM 606 CB GLU A 302 -3.868 10.457 0.911 1.00 0.00 C ATOM 607 CG GLU A 302 -4.843 11.608 1.078 1.00 0.00 C ATOM 608 CD GLU A 302 -4.539 12.460 2.296 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.964 12.080 3.408 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.875 13.505 2.137 1.00 0.00 O ATOM 0 H GLU A 302 -3.262 11.343 -1.286 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.219 11.781 1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.222 9.801 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.852 9.867 1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.816 12.234 0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.855 11.212 1.160 1.00 0.00 H new ATOM 617 N LEU A 303 -1.537 8.731 0.152 1.00 0.00 N ATOM 618 CA LEU A 303 -0.613 7.625 0.331 1.00 0.00 C ATOM 619 C LEU A 303 0.822 8.107 0.081 1.00 0.00 C ATOM 620 O LEU A 303 1.760 7.603 0.686 1.00 0.00 O ATOM 621 CB LEU A 303 -0.966 6.451 -0.611 1.00 0.00 C ATOM 622 CG LEU A 303 -2.322 6.552 -1.301 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.412 5.664 -2.524 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.414 6.170 -0.348 1.00 0.00 C ATOM 0 H LEU A 303 -2.228 8.592 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.694 7.263 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.193 6.376 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.938 5.525 -0.037 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.438 7.588 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.396 5.771 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.646 5.955 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.259 4.625 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.378 6.245 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.260 5.145 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.399 6.841 0.511 1.00 0.00 H new ATOM 636 N ILE A 304 0.981 9.119 -0.783 1.00 0.00 N ATOM 637 CA ILE A 304 2.312 9.649 -1.110 1.00 0.00 C ATOM 638 C ILE A 304 2.945 10.375 0.073 1.00 0.00 C ATOM 639 O ILE A 304 2.262 11.060 0.834 1.00 0.00 O ATOM 640 CB ILE A 304 2.291 10.567 -2.356 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.053 9.738 -3.628 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.600 11.332 -2.467 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.142 8.238 -3.403 1.00 0.00 C ATOM 0 H ILE A 304 0.211 9.584 -1.265 1.00 0.00 H new ATOM 0 HA ILE A 304 2.929 8.782 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 304 1.474 11.281 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 304 1.069 9.979 -4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.784 10.028 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.573 11.974 -3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.741 11.944 -1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.427 10.627 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.963 7.718 -4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.135 7.984 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.392 7.935 -2.673 1.00 0.00 H new ATOM 655 N GLY A 305 4.267 10.219 0.213 1.00 0.00 N ATOM 656 CA GLY A 305 4.985 10.824 1.318 1.00 0.00 C ATOM 657 C GLY A 305 4.434 10.351 2.645 1.00 0.00 C ATOM 658 O GLY A 305 4.808 10.856 3.704 1.00 0.00 O ATOM 0 H GLY A 305 4.850 9.680 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 305 6.044 10.573 1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.910 11.910 1.255 1.00 0.00 H new ATOM 662 N LEU A 306 3.535 9.374 2.574 1.00 0.00 N ATOM 663 CA LEU A 306 2.877 8.833 3.748 1.00 0.00 C ATOM 664 C LEU A 306 3.440 7.469 4.129 1.00 0.00 C ATOM 665 O LEU A 306 3.411 6.542 3.329 1.00 0.00 O ATOM 666 CB LEU A 306 1.390 8.712 3.425 1.00 0.00 C ATOM 667 CG LEU A 306 0.419 8.651 4.606 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.489 7.303 5.295 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.700 9.776 5.592 1.00 0.00 C ATOM 0 H LEU A 306 3.245 8.938 1.698 1.00 0.00 H new ATOM 0 HA LEU A 306 3.043 9.495 4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.110 9.561 2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.247 7.814 2.824 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.592 8.780 4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.210 7.285 6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.227 6.518 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.501 7.135 5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -0.001 9.714 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.719 9.684 5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.584 10.737 5.090 1.00 0.00 H new ATOM 681 N VAL A 307 3.931 7.340 5.350 1.00 0.00 N ATOM 682 CA VAL A 307 4.456 6.058 5.811 1.00 0.00 C ATOM 683 C VAL A 307 3.313 5.152 6.157 1.00 0.00 C ATOM 684 O VAL A 307 2.297 5.583 6.690 1.00 0.00 O ATOM 685 CB VAL A 307 5.392 6.201 7.027 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.298 7.584 7.589 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.088 5.186 8.108 1.00 0.00 C ATOM 0 H VAL A 307 3.979 8.094 6.035 1.00 0.00 H new ATOM 0 HA VAL A 307 5.049 5.636 5.000 1.00 0.00 H new ATOM 0 HB VAL A 307 6.407 6.013 6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.963 7.674 8.448 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.589 8.307 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.273 7.780 7.902 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.774 5.327 8.943 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.063 5.319 8.454 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.208 4.180 7.706 1.00 0.00 H new ATOM 697 N VAL A 308 3.465 3.896 5.840 1.00 0.00 N ATOM 698 CA VAL A 308 2.433 2.960 6.125 1.00 0.00 C ATOM 699 C VAL A 308 3.012 1.691 6.688 1.00 0.00 C ATOM 700 O VAL A 308 3.839 1.039 6.051 1.00 0.00 O ATOM 701 CB VAL A 308 1.646 2.645 4.846 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.807 3.837 4.429 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.593 2.271 3.714 1.00 0.00 C ATOM 0 H VAL A 308 4.292 3.506 5.387 1.00 0.00 H new ATOM 0 HA VAL A 308 1.763 3.398 6.865 1.00 0.00 H new ATOM 0 HB VAL A 308 0.988 1.801 5.055 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.256 3.594 3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.104 4.083 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.457 4.692 4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.017 2.051 2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.270 3.102 3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.171 1.392 3.999 1.00 0.00 H new ATOM 713 N LEU A 309 2.586 1.328 7.882 1.00 0.00 N ATOM 714 CA LEU A 309 3.076 0.097 8.444 1.00 0.00 C ATOM 715 C LEU A 309 2.180 -0.998 7.973 1.00 0.00 C ATOM 716 O LEU A 309 0.973 -0.977 8.175 1.00 0.00 O ATOM 717 CB LEU A 309 3.270 0.112 9.971 1.00 0.00 C ATOM 718 CG LEU A 309 2.163 -0.403 10.897 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.029 0.588 10.911 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.692 -1.812 10.582 1.00 0.00 C ATOM 0 H LEU A 309 1.926 1.849 8.459 1.00 0.00 H new ATOM 0 HA LEU A 309 4.093 -0.066 8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.167 -0.468 10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.478 1.142 10.260 1.00 0.00 H new ATOM 0 HG LEU A 309 2.588 -0.486 11.897 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.238 0.227 11.568 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.391 1.550 11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.636 0.705 9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.909 -2.099 11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.299 -1.846 9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.530 -2.504 10.670 1.00 0.00 H new ATOM 732 N THR A 310 2.777 -1.903 7.258 1.00 0.00 N ATOM 733 CA THR A 310 2.058 -3.023 6.723 1.00 0.00 C ATOM 734 C THR A 310 1.839 -4.066 7.784 1.00 0.00 C ATOM 735 O THR A 310 2.634 -4.180 8.712 1.00 0.00 O ATOM 736 CB THR A 310 2.796 -3.610 5.545 1.00 0.00 C ATOM 737 OG1 THR A 310 4.181 -3.786 5.863 1.00 0.00 O ATOM 738 CG2 THR A 310 2.637 -2.671 4.386 1.00 0.00 C ATOM 0 H THR A 310 3.771 -1.888 7.029 1.00 0.00 H new ATOM 0 HA THR A 310 1.084 -2.675 6.380 1.00 0.00 H new ATOM 0 HB THR A 310 2.388 -4.589 5.293 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.629 -4.254 5.128 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.162 -3.071 3.519 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.579 -2.560 4.150 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.055 -1.698 4.646 1.00 0.00 H new ATOM 746 N LYS A 311 0.778 -4.844 7.651 1.00 0.00 N ATOM 747 CA LYS A 311 0.494 -5.835 8.658 1.00 0.00 C ATOM 748 C LYS A 311 1.380 -7.064 8.443 1.00 0.00 C ATOM 749 O LYS A 311 1.364 -7.986 9.259 1.00 0.00 O ATOM 750 CB LYS A 311 -0.981 -6.258 8.643 1.00 0.00 C ATOM 751 CG LYS A 311 -1.977 -5.150 8.588 1.00 0.00 C ATOM 752 CD LYS A 311 -3.176 -5.567 7.795 1.00 0.00 C ATOM 753 CE LYS A 311 -4.109 -4.411 7.723 1.00 0.00 C ATOM 754 NZ LYS A 311 -5.291 -4.676 6.860 1.00 0.00 N ATOM 0 H LYS A 311 0.118 -4.807 6.874 1.00 0.00 H new ATOM 0 HA LYS A 311 0.706 -5.388 9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.143 -6.909 7.784 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.177 -6.853 9.535 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -2.279 -4.873 9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -1.524 -4.267 8.138 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.880 -5.880 6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -3.664 -6.421 8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -4.448 -4.161 8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.574 -3.542 7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -6.138 -4.256 7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -5.137 -4.255 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.425 -5.703 6.761 1.00 0.00 H new ATOM 768 N TYR A 312 2.136 -7.082 7.324 1.00 0.00 N ATOM 769 CA TYR A 312 3.026 -8.205 7.018 1.00 0.00 C ATOM 770 C TYR A 312 3.696 -8.672 8.295 1.00 0.00 C ATOM 771 O TYR A 312 3.472 -9.777 8.787 1.00 0.00 O ATOM 772 CB TYR A 312 4.145 -7.808 6.038 1.00 0.00 C ATOM 773 CG TYR A 312 3.767 -6.922 4.870 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.473 -6.857 4.379 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.745 -6.158 4.243 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.165 -6.051 3.296 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.445 -5.352 3.167 1.00 0.00 C ATOM 778 CZ TYR A 312 3.153 -5.301 2.697 1.00 0.00 C ATOM 779 OH TYR A 312 2.848 -4.500 1.620 1.00 0.00 O ATOM 0 H TYR A 312 2.143 -6.336 6.628 1.00 0.00 H new ATOM 0 HA TYR A 312 2.414 -8.986 6.566 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.926 -7.302 6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.583 -8.723 5.639 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.695 -7.442 4.847 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.761 -6.197 4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.153 -6.010 2.922 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.219 -4.764 2.696 1.00 0.00 H new ATOM 0 HH TYR A 312 3.040 -4.982 0.789 1.00 0.00 H new ATOM 789 N ASN A 313 4.525 -7.783 8.806 1.00 0.00 N ATOM 790 CA ASN A 313 5.264 -7.990 10.024 1.00 0.00 C ATOM 791 C ASN A 313 5.421 -6.640 10.707 1.00 0.00 C ATOM 792 O ASN A 313 6.339 -6.412 11.496 1.00 0.00 O ATOM 793 CB ASN A 313 6.624 -8.635 9.723 1.00 0.00 C ATOM 794 CG ASN A 313 7.477 -8.822 10.963 1.00 0.00 C ATOM 795 OD1 ASN A 313 6.831 -9.066 12.098 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 8.704 -8.751 10.902 1.00 0.00 N flip ATOM 0 H ASN A 313 4.704 -6.878 8.372 1.00 0.00 H new ATOM 0 HA ASN A 313 4.732 -8.673 10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.464 -9.603 9.249 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.164 -8.015 9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.160 -8.562 10.010 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.265 -8.882 11.744 1.00 0.00 H new ATOM 803 N ASN A 314 4.491 -5.744 10.365 1.00 0.00 N ATOM 804 CA ASN A 314 4.458 -4.389 10.901 1.00 0.00 C ATOM 805 C ASN A 314 5.620 -3.554 10.378 1.00 0.00 C ATOM 806 O ASN A 314 6.517 -3.198 11.142 1.00 0.00 O ATOM 807 CB ASN A 314 4.474 -4.410 12.424 1.00 0.00 C ATOM 808 CG ASN A 314 3.310 -5.159 13.015 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.762 -6.078 12.405 1.00 0.00 O ATOM 810 ND2 ASN A 314 2.930 -4.766 14.215 1.00 0.00 N ATOM 0 H ASN A 314 3.739 -5.943 9.706 1.00 0.00 H new ATOM 0 HA ASN A 314 3.530 -3.928 10.564 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.403 -4.866 12.766 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.466 -3.385 12.796 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.149 -5.229 14.680 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.417 -3.999 14.679 1.00 0.00 H new ATOM 817 N LYS A 315 5.618 -3.233 9.076 1.00 0.00 N ATOM 818 CA LYS A 315 6.702 -2.424 8.535 1.00 0.00 C ATOM 819 C LYS A 315 6.213 -1.128 7.915 1.00 0.00 C ATOM 820 O LYS A 315 5.396 -1.128 7.002 1.00 0.00 O ATOM 821 CB LYS A 315 7.528 -3.199 7.543 1.00 0.00 C ATOM 822 CG LYS A 315 8.938 -3.343 8.043 1.00 0.00 C ATOM 823 CD LYS A 315 9.930 -3.436 6.918 1.00 0.00 C ATOM 824 CE LYS A 315 10.426 -2.058 6.597 1.00 0.00 C ATOM 825 NZ LYS A 315 11.349 -1.531 7.640 1.00 0.00 N ATOM 0 H LYS A 315 4.903 -3.512 8.405 1.00 0.00 H new ATOM 0 HA LYS A 315 7.333 -2.161 9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.089 -4.184 7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.526 -2.689 6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.187 -2.491 8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.012 -4.235 8.666 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.762 -4.080 7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 315 9.464 -3.884 6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.939 -2.074 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.576 -1.384 6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 11.943 -0.782 7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.795 -1.141 8.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.954 -2.301 7.989 1.00 0.00 H new ATOM 839 N THR A 316 6.801 -0.030 8.371 1.00 0.00 N ATOM 840 CA THR A 316 6.425 1.303 7.905 1.00 0.00 C ATOM 841 C THR A 316 7.169 1.687 6.641 1.00 0.00 C ATOM 842 O THR A 316 8.398 1.638 6.583 1.00 0.00 O ATOM 843 CB THR A 316 6.667 2.373 8.970 1.00 0.00 C ATOM 844 OG1 THR A 316 7.934 2.170 9.607 1.00 0.00 O ATOM 845 CG2 THR A 316 5.551 2.361 9.999 1.00 0.00 C ATOM 0 H THR A 316 7.546 -0.034 9.068 1.00 0.00 H new ATOM 0 HA THR A 316 5.357 1.255 7.691 1.00 0.00 H new ATOM 0 HB THR A 316 6.677 3.347 8.481 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.609 1.951 8.931 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.740 3.129 10.749 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.600 2.561 9.506 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.511 1.384 10.481 1.00 0.00 H new ATOM 853 N TYR A 317 6.404 2.071 5.634 1.00 0.00 N ATOM 854 CA TYR A 317 6.965 2.469 4.348 1.00 0.00 C ATOM 855 C TYR A 317 6.342 3.749 3.826 1.00 0.00 C ATOM 856 O TYR A 317 5.132 3.819 3.631 1.00 0.00 O ATOM 857 CB TYR A 317 6.729 1.382 3.329 1.00 0.00 C ATOM 858 CG TYR A 317 7.603 0.179 3.471 1.00 0.00 C ATOM 859 CD1 TYR A 317 8.985 0.242 3.351 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.021 -1.030 3.722 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.752 -0.901 3.479 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.758 -2.166 3.853 1.00 0.00 C ATOM 863 CZ TYR A 317 9.129 -2.109 3.728 1.00 0.00 C ATOM 864 OH TYR A 317 9.879 -3.256 3.854 1.00 0.00 O ATOM 0 H TYR A 317 5.386 2.117 5.680 1.00 0.00 H new ATOM 0 HA TYR A 317 8.031 2.636 4.502 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.688 1.065 3.393 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.874 1.801 2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.464 1.190 3.156 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.947 -1.086 3.819 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.827 -0.850 3.385 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.271 -3.109 4.054 1.00 0.00 H new ATOM 0 HH TYR A 317 10.782 -3.096 3.509 1.00 0.00 H new ATOM 874 N ARG A 318 7.162 4.760 3.581 1.00 0.00 N ATOM 875 CA ARG A 318 6.644 6.001 3.048 1.00 0.00 C ATOM 876 C ARG A 318 6.251 5.794 1.597 1.00 0.00 C ATOM 877 O ARG A 318 7.083 5.926 0.702 1.00 0.00 O ATOM 878 CB ARG A 318 7.705 7.106 3.124 1.00 0.00 C ATOM 879 CG ARG A 318 7.996 7.596 4.530 1.00 0.00 C ATOM 880 CD ARG A 318 8.570 6.497 5.401 1.00 0.00 C ATOM 881 NE ARG A 318 9.884 6.838 5.937 1.00 0.00 N ATOM 882 CZ ARG A 318 10.649 5.978 6.606 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.233 4.736 6.810 1.00 0.00 N ATOM 884 NH2 ARG A 318 11.830 6.363 7.072 1.00 0.00 N ATOM 0 H ARG A 318 8.169 4.744 3.740 1.00 0.00 H new ATOM 0 HA ARG A 318 5.778 6.301 3.638 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.630 6.736 2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.377 7.951 2.518 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.697 8.429 4.487 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.078 7.975 4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 318 7.886 6.296 6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.646 5.579 4.819 1.00 0.00 H new ATOM 0 HE ARG A 318 10.235 7.785 5.791 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.325 4.437 6.454 1.00 0.00 H new ATOM 0 HH12 ARG A 318 10.821 4.079 7.323 1.00 0.00 H new ATOM 0 HH21 ARG A 318 12.152 7.318 6.918 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.416 5.704 7.585 1.00 0.00 H new ATOM 898 N VAL A 319 4.984 5.488 1.354 1.00 0.00 N ATOM 899 CA VAL A 319 4.523 5.308 -0.008 1.00 0.00 C ATOM 900 C VAL A 319 4.635 6.643 -0.711 1.00 0.00 C ATOM 901 O VAL A 319 4.076 7.631 -0.246 1.00 0.00 O ATOM 902 CB VAL A 319 3.085 4.744 -0.089 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.392 4.815 1.253 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.273 5.436 -1.172 1.00 0.00 C ATOM 0 H VAL A 319 4.270 5.362 2.072 1.00 0.00 H new ATOM 0 HA VAL A 319 5.148 4.562 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 319 3.161 3.692 -0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.383 4.411 1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.953 4.232 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.339 5.853 1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.269 5.014 -1.199 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.212 6.503 -0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.755 5.289 -2.138 1.00 0.00 H new ATOM 914 N ASP A 320 5.418 6.673 -1.782 1.00 0.00 N ATOM 915 CA ASP A 320 5.630 7.892 -2.552 1.00 0.00 C ATOM 916 C ASP A 320 5.211 7.678 -3.996 1.00 0.00 C ATOM 917 O ASP A 320 5.273 8.590 -4.820 1.00 0.00 O ATOM 918 CB ASP A 320 7.102 8.295 -2.496 1.00 0.00 C ATOM 919 CG ASP A 320 7.331 9.726 -2.943 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.251 10.634 -2.090 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.593 9.937 -4.146 1.00 0.00 O ATOM 0 H ASP A 320 5.920 5.860 -2.139 1.00 0.00 H new ATOM 0 HA ASP A 320 5.024 8.689 -2.121 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.470 8.173 -1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.683 7.623 -3.128 1.00 0.00 H new ATOM 926 N ASP A 321 4.784 6.459 -4.288 1.00 0.00 N ATOM 927 CA ASP A 321 4.348 6.092 -5.613 1.00 0.00 C ATOM 928 C ASP A 321 3.265 5.037 -5.534 1.00 0.00 C ATOM 929 O ASP A 321 3.266 4.209 -4.635 1.00 0.00 O ATOM 930 CB ASP A 321 5.524 5.537 -6.411 1.00 0.00 C ATOM 931 CG ASP A 321 6.188 6.584 -7.284 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.715 6.796 -8.421 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.181 7.190 -6.831 1.00 0.00 O ATOM 0 H ASP A 321 4.733 5.701 -3.608 1.00 0.00 H new ATOM 0 HA ASP A 321 3.954 6.980 -6.106 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.261 5.124 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.177 4.715 -7.037 1.00 0.00 H new ATOM 938 N ILE A 322 2.310 5.107 -6.441 1.00 0.00 N ATOM 939 CA ILE A 322 1.251 4.124 -6.494 1.00 0.00 C ATOM 940 C ILE A 322 1.213 3.492 -7.867 1.00 0.00 C ATOM 941 O ILE A 322 0.757 4.107 -8.827 1.00 0.00 O ATOM 942 CB ILE A 322 -0.100 4.769 -6.199 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.117 5.979 -5.329 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.052 3.792 -5.534 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.575 5.629 -3.952 1.00 0.00 C ATOM 0 H ILE A 322 2.248 5.836 -7.151 1.00 0.00 H new ATOM 0 HA ILE A 322 1.449 3.363 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.560 5.070 -7.140 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.855 6.630 -5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.812 6.545 -5.265 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.004 4.287 -5.339 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.215 2.938 -6.192 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.622 3.449 -4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.714 6.541 -3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.174 5.002 -3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.519 5.088 -4.009 1.00 0.00 H new ATOM 957 N ASP A 323 1.724 2.281 -7.976 1.00 0.00 N ATOM 958 CA ASP A 323 1.727 1.608 -9.255 1.00 0.00 C ATOM 959 C ASP A 323 0.324 1.118 -9.583 1.00 0.00 C ATOM 960 O ASP A 323 -0.037 -0.020 -9.280 1.00 0.00 O ATOM 961 CB ASP A 323 2.720 0.447 -9.243 1.00 0.00 C ATOM 962 CG ASP A 323 3.285 0.165 -10.620 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.519 0.242 -11.601 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.495 -0.133 -10.716 1.00 0.00 O ATOM 0 H ASP A 323 2.135 1.752 -7.207 1.00 0.00 H new ATOM 0 HA ASP A 323 2.039 2.311 -10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.536 0.675 -8.557 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.226 -0.448 -8.864 1.00 0.00 H new ATOM 969 N TRP A 324 -0.471 1.999 -10.192 1.00 0.00 N ATOM 970 CA TRP A 324 -1.835 1.661 -10.575 1.00 0.00 C ATOM 971 C TRP A 324 -1.869 0.749 -11.796 1.00 0.00 C ATOM 972 O TRP A 324 -2.853 0.712 -12.535 1.00 0.00 O ATOM 973 CB TRP A 324 -2.663 2.930 -10.828 1.00 0.00 C ATOM 974 CG TRP A 324 -2.937 3.731 -9.586 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.086 4.601 -8.971 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.144 3.742 -8.811 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.680 5.142 -7.854 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.943 4.634 -7.737 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.374 3.085 -8.913 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.920 4.880 -6.779 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.343 3.336 -7.957 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.109 4.227 -6.903 1.00 0.00 C ATOM 0 H TRP A 324 -0.190 2.951 -10.429 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.280 1.116 -9.742 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.137 3.559 -11.546 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.612 2.649 -11.285 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.088 4.832 -9.312 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.248 5.812 -7.218 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.564 2.395 -9.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.742 5.566 -5.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.297 2.835 -8.026 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.887 4.400 -6.174 1.00 0.00 H new ATOM 993 N ASP A 325 -0.785 0.016 -11.997 1.00 0.00 N ATOM 994 CA ASP A 325 -0.678 -0.924 -13.089 1.00 0.00 C ATOM 995 C ASP A 325 -0.654 -2.334 -12.526 1.00 0.00 C ATOM 996 O ASP A 325 -1.074 -3.294 -13.173 1.00 0.00 O ATOM 997 CB ASP A 325 0.584 -0.666 -13.891 1.00 0.00 C ATOM 998 CG ASP A 325 0.743 -1.626 -15.053 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.265 -2.740 -14.836 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.345 -1.265 -16.180 1.00 0.00 O ATOM 0 H ASP A 325 0.044 0.060 -11.404 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.535 -0.804 -13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.567 0.356 -14.269 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.450 -0.749 -13.235 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.149 -2.434 -11.300 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.045 -3.699 -10.600 1.00 0.00 C ATOM 1007 C GLN A 326 -1.129 -3.829 -9.544 1.00 0.00 C ATOM 1008 O GLN A 326 -1.962 -2.939 -9.377 1.00 0.00 O ATOM 1009 CB GLN A 326 1.303 -3.784 -9.916 1.00 0.00 C ATOM 1010 CG GLN A 326 2.332 -2.870 -10.539 1.00 0.00 C ATOM 1011 CD GLN A 326 2.740 -3.308 -11.933 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.709 -4.496 -12.257 1.00 0.00 O ATOM 1013 NE2 GLN A 326 3.130 -2.351 -12.766 1.00 0.00 N ATOM 0 H GLN A 326 0.199 -1.636 -10.768 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.160 -4.501 -11.329 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.188 -3.530 -8.862 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.663 -4.812 -9.958 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.932 -1.857 -10.584 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.215 -2.836 -9.901 1.00 0.00 H new ATOM 0 HE21 GLN A 326 3.141 -1.379 -12.457 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.419 -2.588 -13.715 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.102 -4.947 -8.836 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.048 -5.213 -7.761 1.00 0.00 C ATOM 1024 C ASN A 327 -1.529 -6.374 -6.923 1.00 0.00 C ATOM 1025 O ASN A 327 -0.653 -7.099 -7.370 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.449 -5.542 -8.305 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.555 -5.414 -9.814 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.209 -6.336 -10.553 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.047 -4.271 -10.277 1.00 0.00 N ATOM 0 H ASN A 327 -0.426 -5.695 -8.989 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.138 -4.316 -7.149 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.714 -6.559 -8.014 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.177 -4.877 -7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.151 -4.130 -11.282 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.321 -3.534 -9.628 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.064 -6.579 -5.704 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.613 -7.665 -4.821 1.00 0.00 C ATOM 1038 C PRO A 328 -1.740 -9.049 -5.442 1.00 0.00 C ATOM 1039 O PRO A 328 -1.580 -10.049 -4.760 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.509 -7.549 -3.592 1.00 0.00 C ATOM 1041 CG PRO A 328 -3.054 -6.168 -3.634 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.128 -5.776 -5.084 1.00 0.00 C ATOM 0 HA PRO A 328 -0.550 -7.562 -4.601 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.309 -8.289 -3.617 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.944 -7.721 -2.676 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.040 -6.127 -3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.413 -5.482 -3.080 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.104 -6.002 -5.513 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.959 -4.708 -5.222 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.035 -9.106 -6.728 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.150 -10.367 -7.427 1.00 0.00 C ATOM 1052 C LYS A 329 -1.061 -10.469 -8.492 1.00 0.00 C ATOM 1053 O LYS A 329 -0.582 -11.554 -8.812 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.514 -10.493 -8.065 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.126 -9.156 -8.392 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.615 -9.262 -8.598 1.00 0.00 C ATOM 1057 CE LYS A 329 -5.988 -10.524 -9.340 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.461 -10.688 -9.471 1.00 0.00 N ATOM 0 H LYS A 329 -2.200 -8.285 -7.311 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.026 -11.179 -6.711 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.431 -11.083 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.177 -11.037 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.919 -8.453 -7.585 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.662 -8.753 -9.292 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.118 -9.246 -7.631 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.968 -8.394 -9.155 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.537 -10.506 -10.332 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.574 -11.386 -8.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.668 -11.567 -9.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -7.891 -10.732 -8.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.855 -9.880 -9.993 1.00 0.00 H new ATOM 1072 N SER A 330 -0.694 -9.311 -9.049 1.00 0.00 N ATOM 1073 CA SER A 330 0.351 -9.233 -10.065 1.00 0.00 C ATOM 1074 C SER A 330 1.663 -9.743 -9.495 1.00 0.00 C ATOM 1075 O SER A 330 1.831 -9.780 -8.284 1.00 0.00 O ATOM 1076 CB SER A 330 0.516 -7.789 -10.545 1.00 0.00 C ATOM 1077 OG SER A 330 1.529 -7.690 -11.531 1.00 0.00 O ATOM 0 H SER A 330 -1.110 -8.411 -8.809 1.00 0.00 H new ATOM 0 HA SER A 330 0.064 -9.854 -10.914 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.428 -7.428 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.764 -7.148 -9.699 1.00 0.00 H new ATOM 0 HG SER A 330 1.613 -6.758 -11.822 1.00 0.00 H new ATOM 1083 N THR A 331 2.591 -10.134 -10.357 1.00 0.00 N ATOM 1084 CA THR A 331 3.872 -10.645 -9.887 1.00 0.00 C ATOM 1085 C THR A 331 4.959 -9.580 -9.927 1.00 0.00 C ATOM 1086 O THR A 331 4.952 -8.691 -10.779 1.00 0.00 O ATOM 1087 CB THR A 331 4.338 -11.868 -10.692 1.00 0.00 C ATOM 1088 OG1 THR A 331 4.016 -11.704 -12.077 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.704 -13.144 -10.158 1.00 0.00 C ATOM 0 H THR A 331 2.485 -10.108 -11.371 1.00 0.00 H new ATOM 0 HA THR A 331 3.708 -10.947 -8.852 1.00 0.00 H new ATOM 0 HB THR A 331 5.420 -11.950 -10.586 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.320 -12.489 -12.579 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.050 -13.995 -10.745 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.988 -13.283 -9.115 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.619 -13.070 -10.231 1.00 0.00 H new ATOM 1097 N PHE A 332 5.892 -9.692 -8.990 1.00 0.00 N ATOM 1098 CA PHE A 332 7.005 -8.761 -8.885 1.00 0.00 C ATOM 1099 C PHE A 332 8.236 -9.493 -8.414 1.00 0.00 C ATOM 1100 O PHE A 332 8.134 -10.457 -7.665 1.00 0.00 O ATOM 1101 CB PHE A 332 6.680 -7.615 -7.920 1.00 0.00 C ATOM 1102 CG PHE A 332 7.085 -7.831 -6.471 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.704 -8.968 -5.765 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.834 -6.870 -5.809 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.063 -9.141 -4.445 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.197 -7.042 -4.486 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.808 -8.181 -3.807 1.00 0.00 C ATOM 0 H PHE A 332 5.898 -10.429 -8.284 1.00 0.00 H new ATOM 0 HA PHE A 332 7.187 -8.333 -9.871 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.169 -6.711 -8.283 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.606 -7.432 -7.953 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.117 -9.728 -6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.138 -5.976 -6.333 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.758 -10.031 -3.914 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.784 -6.287 -3.984 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.090 -8.316 -2.773 1.00 0.00 H new ATOM 1117 N LYS A 333 9.399 -9.051 -8.835 1.00 0.00 N ATOM 1118 CA LYS A 333 10.601 -9.719 -8.399 1.00 0.00 C ATOM 1119 C LYS A 333 11.171 -8.992 -7.194 1.00 0.00 C ATOM 1120 O LYS A 333 11.966 -8.074 -7.346 1.00 0.00 O ATOM 1121 CB LYS A 333 11.619 -9.797 -9.531 1.00 0.00 C ATOM 1122 CG LYS A 333 11.035 -10.253 -10.850 1.00 0.00 C ATOM 1123 CD LYS A 333 10.316 -9.131 -11.546 1.00 0.00 C ATOM 1124 CE LYS A 333 9.699 -9.610 -12.834 1.00 0.00 C ATOM 1125 NZ LYS A 333 9.605 -8.525 -13.850 1.00 0.00 N ATOM 0 H LYS A 333 9.537 -8.256 -9.460 1.00 0.00 H new ATOM 0 HA LYS A 333 10.360 -10.742 -8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.074 -8.816 -9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.417 -10.481 -9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.831 -10.631 -11.491 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.345 -11.079 -10.678 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.541 -8.729 -10.893 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.013 -8.318 -11.751 1.00 0.00 H new ATOM 0 HE2 LYS A 333 10.292 -10.431 -13.236 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.703 -10.005 -12.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 9.175 -8.900 -14.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 9.017 -7.751 -13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 10.557 -8.165 -14.063 1.00 0.00 H new ATOM 1139 N LYS A 334 10.772 -9.489 -6.013 1.00 0.00 N ATOM 1140 CA LYS A 334 11.146 -8.967 -4.690 1.00 0.00 C ATOM 1141 C LYS A 334 12.256 -7.934 -4.669 1.00 0.00 C ATOM 1142 O LYS A 334 13.193 -8.047 -3.877 1.00 0.00 O ATOM 1143 CB LYS A 334 11.484 -10.122 -3.779 1.00 0.00 C ATOM 1144 CG LYS A 334 10.296 -10.524 -2.954 1.00 0.00 C ATOM 1145 CD LYS A 334 9.926 -11.948 -3.178 1.00 0.00 C ATOM 1146 CE LYS A 334 10.172 -12.790 -1.968 1.00 0.00 C ATOM 1147 NZ LYS A 334 10.699 -14.140 -2.308 1.00 0.00 N ATOM 0 H LYS A 334 10.155 -10.299 -5.952 1.00 0.00 H new ATOM 0 HA LYS A 334 10.271 -8.420 -4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.822 -10.971 -4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.309 -9.843 -3.123 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.517 -10.367 -1.898 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.448 -9.885 -3.201 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.873 -12.009 -3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.499 -12.343 -4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 334 10.880 -12.282 -1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.242 -12.897 -1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 10.052 -14.867 -1.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 10.776 -14.233 -3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.638 -14.264 -1.879 1.00 0.00 H new ATOM 1161 N ALA A 335 12.123 -6.903 -5.498 1.00 0.00 N ATOM 1162 CA ALA A 335 13.108 -5.837 -5.556 1.00 0.00 C ATOM 1163 C ALA A 335 14.508 -6.346 -5.902 1.00 0.00 C ATOM 1164 O ALA A 335 15.370 -5.568 -6.310 1.00 0.00 O ATOM 1165 CB ALA A 335 13.136 -5.155 -4.217 1.00 0.00 C ATOM 0 H ALA A 335 11.339 -6.786 -6.139 1.00 0.00 H new ATOM 0 HA ALA A 335 12.820 -5.147 -6.349 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.869 -4.349 -4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.151 -4.744 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.408 -5.877 -3.447 1.00 0.00 H new ATOM 1171 N ASP A 336 14.733 -7.647 -5.740 1.00 0.00 N ATOM 1172 CA ASP A 336 16.029 -8.230 -6.009 1.00 0.00 C ATOM 1173 C ASP A 336 15.953 -9.166 -7.201 1.00 0.00 C ATOM 1174 O ASP A 336 16.896 -9.265 -7.987 1.00 0.00 O ATOM 1175 CB ASP A 336 16.551 -8.979 -4.781 1.00 0.00 C ATOM 1176 CG ASP A 336 15.652 -10.130 -4.371 1.00 0.00 C ATOM 1177 OD1 ASP A 336 15.692 -11.182 -5.042 1.00 0.00 O ATOM 1178 OD2 ASP A 336 14.913 -9.979 -3.377 1.00 0.00 O ATOM 0 H ASP A 336 14.028 -8.313 -5.423 1.00 0.00 H new ATOM 0 HA ASP A 336 16.723 -7.423 -6.242 1.00 0.00 H new ATOM 0 HB2 ASP A 336 17.550 -9.361 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 336 16.645 -8.282 -3.948 1.00 0.00 H new ATOM 1183 N GLY A 337 14.827 -9.855 -7.329 1.00 0.00 N ATOM 1184 CA GLY A 337 14.661 -10.764 -8.444 1.00 0.00 C ATOM 1185 C GLY A 337 13.670 -11.893 -8.212 1.00 0.00 C ATOM 1186 O GLY A 337 13.122 -12.426 -9.178 1.00 0.00 O ATOM 0 H GLY A 337 14.035 -9.802 -6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.340 -10.192 -9.314 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.631 -11.197 -8.688 1.00 0.00 H new ATOM 1190 N SER A 338 13.435 -12.294 -6.964 1.00 0.00 N ATOM 1191 CA SER A 338 12.468 -13.357 -6.723 1.00 0.00 C ATOM 1192 C SER A 338 11.097 -12.874 -7.183 1.00 0.00 C ATOM 1193 O SER A 338 10.506 -11.999 -6.561 1.00 0.00 O ATOM 1194 CB SER A 338 12.431 -13.731 -5.239 1.00 0.00 C ATOM 1195 OG SER A 338 11.508 -14.779 -5.000 1.00 0.00 O ATOM 0 H SER A 338 13.885 -11.913 -6.131 1.00 0.00 H new ATOM 0 HA SER A 338 12.757 -14.248 -7.281 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.425 -14.036 -4.913 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.156 -12.858 -4.647 1.00 0.00 H new ATOM 0 HG SER A 338 11.892 -15.413 -4.359 1.00 0.00 H new ATOM 1201 N GLU A 339 10.569 -13.488 -8.238 1.00 0.00 N ATOM 1202 CA GLU A 339 9.302 -13.073 -8.805 1.00 0.00 C ATOM 1203 C GLU A 339 8.110 -13.796 -8.172 1.00 0.00 C ATOM 1204 O GLU A 339 7.902 -14.992 -8.388 1.00 0.00 O ATOM 1205 CB GLU A 339 9.354 -13.322 -10.304 1.00 0.00 C ATOM 1206 CG GLU A 339 8.146 -12.803 -11.037 1.00 0.00 C ATOM 1207 CD GLU A 339 7.990 -13.401 -12.421 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.377 -14.483 -12.535 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.480 -12.788 -13.391 1.00 0.00 O ATOM 0 H GLU A 339 11.005 -14.277 -8.715 1.00 0.00 H new ATOM 0 HA GLU A 339 9.152 -12.014 -8.597 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.248 -12.851 -10.713 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.447 -14.393 -10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.252 -13.019 -10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.218 -11.719 -11.122 1.00 0.00 H new ATOM 1216 N VAL A 340 7.332 -13.048 -7.392 1.00 0.00 N ATOM 1217 CA VAL A 340 6.152 -13.566 -6.714 1.00 0.00 C ATOM 1218 C VAL A 340 4.949 -12.674 -6.927 1.00 0.00 C ATOM 1219 O VAL A 340 5.079 -11.455 -7.012 1.00 0.00 O ATOM 1220 CB VAL A 340 6.417 -13.597 -5.195 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.560 -12.698 -4.875 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.227 -13.121 -4.385 1.00 0.00 C ATOM 0 H VAL A 340 7.506 -12.059 -7.213 1.00 0.00 H new ATOM 0 HA VAL A 340 5.952 -14.558 -7.120 1.00 0.00 H new ATOM 0 HB VAL A 340 6.626 -14.634 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.749 -12.718 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.449 -13.037 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.319 -11.680 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.469 -13.164 -3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 340 4.986 -12.094 -4.661 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.369 -13.762 -4.588 1.00 0.00 H new ATOM 1232 N SER A 341 3.774 -13.275 -6.992 1.00 0.00 N ATOM 1233 CA SER A 341 2.572 -12.487 -7.080 1.00 0.00 C ATOM 1234 C SER A 341 2.436 -11.800 -5.730 1.00 0.00 C ATOM 1235 O SER A 341 2.340 -12.469 -4.707 1.00 0.00 O ATOM 1236 CB SER A 341 1.352 -13.355 -7.396 1.00 0.00 C ATOM 1237 OG SER A 341 1.165 -14.359 -6.421 1.00 0.00 O ATOM 0 H SER A 341 3.634 -14.285 -6.985 1.00 0.00 H new ATOM 0 HA SER A 341 2.629 -11.762 -7.892 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.462 -12.728 -7.449 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.476 -13.816 -8.376 1.00 0.00 H new ATOM 0 HG SER A 341 0.378 -14.895 -6.651 1.00 0.00 H new ATOM 1243 N PHE A 342 2.453 -10.474 -5.737 1.00 0.00 N ATOM 1244 CA PHE A 342 2.408 -9.675 -4.522 1.00 0.00 C ATOM 1245 C PHE A 342 1.726 -10.373 -3.352 1.00 0.00 C ATOM 1246 O PHE A 342 2.284 -10.435 -2.258 1.00 0.00 O ATOM 1247 CB PHE A 342 1.710 -8.357 -4.811 1.00 0.00 C ATOM 1248 CG PHE A 342 2.505 -7.435 -5.686 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.637 -6.830 -5.195 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.113 -7.160 -6.983 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.371 -5.959 -5.976 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.841 -6.295 -7.776 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.972 -5.690 -7.270 1.00 0.00 C ATOM 0 H PHE A 342 2.499 -9.920 -6.592 1.00 0.00 H new ATOM 0 HA PHE A 342 3.442 -9.510 -4.218 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.751 -8.560 -5.288 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.496 -7.854 -3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.957 -7.038 -4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.225 -7.628 -7.382 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.257 -5.489 -5.575 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.526 -6.093 -8.789 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.543 -5.009 -7.883 1.00 0.00 H new ATOM 1263 N LEU A 343 0.542 -10.912 -3.582 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.199 -11.583 -2.530 1.00 0.00 C ATOM 1265 C LEU A 343 0.678 -12.586 -1.787 1.00 0.00 C ATOM 1266 O LEU A 343 0.746 -12.572 -0.564 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.403 -12.303 -3.105 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.177 -13.121 -2.090 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.707 -12.205 -1.024 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.304 -13.868 -2.760 1.00 0.00 C ATOM 0 H LEU A 343 0.073 -10.898 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.531 -10.819 -1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.073 -11.568 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.070 -12.960 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.514 -13.857 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.265 -12.786 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.876 -11.700 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.365 -11.463 -1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.848 -14.449 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -3.982 -13.157 -3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -2.897 -14.538 -3.517 1.00 0.00 H new ATOM 1282 N GLU A 344 1.344 -13.458 -2.538 1.00 0.00 N ATOM 1283 CA GLU A 344 2.213 -14.474 -1.951 1.00 0.00 C ATOM 1284 C GLU A 344 3.245 -13.847 -1.041 1.00 0.00 C ATOM 1285 O GLU A 344 3.409 -14.253 0.103 1.00 0.00 O ATOM 1286 CB GLU A 344 2.930 -15.255 -3.037 1.00 0.00 C ATOM 1287 CG GLU A 344 1.994 -15.838 -4.063 1.00 0.00 C ATOM 1288 CD GLU A 344 2.715 -16.377 -5.282 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.670 -15.721 -5.746 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.330 -17.462 -5.768 1.00 0.00 O ATOM 0 H GLU A 344 1.299 -13.482 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 344 1.582 -15.146 -1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.644 -14.600 -3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.504 -16.060 -2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.416 -16.641 -3.605 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.284 -15.072 -4.376 1.00 0.00 H new ATOM 1297 N TYR A 345 3.969 -12.886 -1.578 1.00 0.00 N ATOM 1298 CA TYR A 345 4.978 -12.189 -0.823 1.00 0.00 C ATOM 1299 C TYR A 345 4.499 -11.883 0.595 1.00 0.00 C ATOM 1300 O TYR A 345 5.159 -12.218 1.573 1.00 0.00 O ATOM 1301 CB TYR A 345 5.346 -10.892 -1.550 1.00 0.00 C ATOM 1302 CG TYR A 345 6.573 -10.265 -0.988 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.624 -11.066 -0.696 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.683 -8.904 -0.749 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.771 -10.575 -0.175 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.847 -8.376 -0.221 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.895 -9.223 0.068 1.00 0.00 C ATOM 1308 OH TYR A 345 10.062 -8.721 0.597 1.00 0.00 O ATOM 0 H TYR A 345 3.872 -12.571 -2.543 1.00 0.00 H new ATOM 0 HA TYR A 345 5.857 -12.829 -0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.498 -11.101 -2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.516 -10.189 -1.480 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.544 -12.126 -0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.853 -8.251 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.590 -11.242 0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.933 -7.315 -0.038 1.00 0.00 H new ATOM 0 HH TYR A 345 9.982 -7.750 0.704 1.00 0.00 H new ATOM 1318 N TYR A 346 3.318 -11.303 0.695 1.00 0.00 N ATOM 1319 CA TYR A 346 2.759 -10.901 1.977 1.00 0.00 C ATOM 1320 C TYR A 346 2.077 -12.041 2.736 1.00 0.00 C ATOM 1321 O TYR A 346 2.471 -12.390 3.841 1.00 0.00 O ATOM 1322 CB TYR A 346 1.769 -9.798 1.707 1.00 0.00 C ATOM 1323 CG TYR A 346 2.380 -8.759 0.839 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.575 -8.139 1.171 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.773 -8.431 -0.326 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.136 -7.199 0.337 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.324 -7.500 -1.174 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.504 -6.884 -0.841 1.00 0.00 C ATOM 1329 OH TYR A 346 4.056 -5.961 -1.690 1.00 0.00 O ATOM 0 H TYR A 346 2.719 -11.097 -0.105 1.00 0.00 H new ATOM 0 HA TYR A 346 3.576 -10.572 2.619 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.881 -10.207 1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.446 -9.352 2.647 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.071 -8.397 2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.842 -8.908 -0.593 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.063 -6.714 0.606 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.829 -7.254 -2.102 1.00 0.00 H new ATOM 0 HH TYR A 346 4.198 -5.119 -1.210 1.00 0.00 H new ATOM 1339 N ARG A 347 1.031 -12.593 2.138 1.00 0.00 N ATOM 1340 CA ARG A 347 0.256 -13.672 2.746 1.00 0.00 C ATOM 1341 C ARG A 347 1.064 -14.942 3.008 1.00 0.00 C ATOM 1342 O ARG A 347 0.874 -15.602 4.026 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.919 -14.025 1.857 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.693 -15.232 2.338 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.778 -15.604 1.350 1.00 0.00 C ATOM 1346 NE ARG A 347 -2.994 -17.047 1.280 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.007 -17.612 0.630 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.898 -16.858 -0.001 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -4.130 -18.932 0.609 1.00 0.00 N ATOM 0 H ARG A 347 0.694 -12.308 1.219 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.074 -13.293 3.713 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.592 -13.170 1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.557 -14.214 0.846 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -1.014 -16.074 2.474 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.137 -15.021 3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.709 -15.113 1.634 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.510 -15.231 0.362 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.330 -17.656 1.757 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.807 -15.842 0.012 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.674 -17.294 -0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -3.447 -19.516 1.092 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -4.908 -19.364 0.110 1.00 0.00 H new ATOM 1363 N LYS A 348 1.941 -15.301 2.087 1.00 0.00 N ATOM 1364 CA LYS A 348 2.714 -16.527 2.226 1.00 0.00 C ATOM 1365 C LYS A 348 4.057 -16.341 2.936 1.00 0.00 C ATOM 1366 O LYS A 348 4.517 -17.262 3.612 1.00 0.00 O ATOM 1367 CB LYS A 348 2.906 -17.184 0.863 1.00 0.00 C ATOM 1368 CG LYS A 348 1.599 -17.390 0.108 1.00 0.00 C ATOM 1369 CD LYS A 348 1.633 -18.634 -0.768 1.00 0.00 C ATOM 1370 CE LYS A 348 2.671 -18.522 -1.871 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.039 -18.873 -1.397 1.00 0.00 N ATOM 0 H LYS A 348 2.136 -14.767 1.240 1.00 0.00 H new ATOM 0 HA LYS A 348 2.132 -17.183 2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.573 -16.568 0.260 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.397 -18.148 0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.778 -17.472 0.821 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.397 -16.516 -0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.851 -19.506 -0.152 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.650 -18.794 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.395 -19.179 -2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.674 -17.505 -2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.559 -19.351 -2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.545 -18.006 -1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 3.970 -19.507 -0.576 1.00 0.00 H new ATOM 1385 N GLN A 349 4.702 -15.178 2.804 1.00 0.00 N ATOM 1386 CA GLN A 349 5.985 -14.979 3.468 1.00 0.00 C ATOM 1387 C GLN A 349 5.831 -14.182 4.763 1.00 0.00 C ATOM 1388 O GLN A 349 6.718 -14.199 5.617 1.00 0.00 O ATOM 1389 CB GLN A 349 6.975 -14.292 2.529 1.00 0.00 C ATOM 1390 CG GLN A 349 8.350 -14.089 3.135 1.00 0.00 C ATOM 1391 CD GLN A 349 9.008 -15.393 3.544 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.756 -15.992 2.625 1.00 0.00 O flip ATOM 1393 NE2 GLN A 349 8.846 -15.856 4.673 1.00 0.00 N flip ATOM 0 H GLN A 349 4.366 -14.384 2.259 1.00 0.00 H new ATOM 0 HA GLN A 349 6.377 -15.962 3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.072 -14.886 1.620 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.571 -13.323 2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 349 8.987 -13.575 2.415 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.266 -13.440 4.007 1.00 0.00 H new ATOM 0 HE21 GLN A 349 8.262 -15.362 5.348 1.00 0.00 H new ATOM 0 HE22 GLN A 349 9.295 -16.734 4.934 1.00 0.00 H new ATOM 1402 N TYR A 350 4.704 -13.489 4.913 1.00 0.00 N ATOM 1403 CA TYR A 350 4.460 -12.697 6.110 1.00 0.00 C ATOM 1404 C TYR A 350 3.154 -13.079 6.795 1.00 0.00 C ATOM 1405 O TYR A 350 2.888 -12.651 7.919 1.00 0.00 O ATOM 1406 CB TYR A 350 4.459 -11.221 5.772 1.00 0.00 C ATOM 1407 CG TYR A 350 5.831 -10.726 5.472 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.380 -11.014 4.263 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.575 -9.992 6.387 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.631 -10.600 3.937 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.847 -9.559 6.074 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.374 -9.867 4.839 1.00 0.00 C ATOM 1413 OH TYR A 350 9.642 -9.448 4.507 1.00 0.00 O ATOM 0 H TYR A 350 3.952 -13.461 4.224 1.00 0.00 H new ATOM 0 HA TYR A 350 5.270 -12.908 6.809 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.812 -11.044 4.913 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.042 -10.656 6.606 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.809 -11.585 3.546 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.153 -9.758 7.353 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.045 -10.845 2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.422 -8.987 6.787 1.00 0.00 H new ATOM 0 HH TYR A 350 10.026 -8.943 5.254 1.00 0.00 H new ATOM 1423 N ASN A 351 2.341 -13.869 6.097 1.00 0.00 N ATOM 1424 CA ASN A 351 1.059 -14.345 6.620 1.00 0.00 C ATOM 1425 C ASN A 351 -0.044 -13.284 6.544 1.00 0.00 C ATOM 1426 O ASN A 351 -0.974 -13.303 7.352 1.00 0.00 O ATOM 1427 CB ASN A 351 1.211 -14.841 8.061 1.00 0.00 C ATOM 1428 CG ASN A 351 0.015 -15.635 8.540 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.686 -16.268 7.614 1.00 0.00 O flip ATOM 1430 ND2 ASN A 351 -0.279 -15.673 9.735 1.00 0.00 N flip ATOM 0 H ASN A 351 2.550 -14.198 5.154 1.00 0.00 H new ATOM 0 HA ASN A 351 0.754 -15.174 5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.105 -15.460 8.134 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.361 -13.986 8.720 1.00 0.00 H new ATOM 0 HD21 ASN A 351 0.289 -15.170 10.416 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -1.091 -16.208 10.044 1.00 0.00 H new ATOM 1437 N GLN A 352 0.040 -12.355 5.584 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.989 -11.345 5.447 1.00 0.00 C ATOM 1439 C GLN A 352 -1.907 -11.659 4.278 1.00 0.00 C ATOM 1440 O GLN A 352 -1.676 -11.210 3.155 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.377 -9.967 5.254 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.239 -9.167 6.528 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.343 -9.434 7.539 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.422 -8.663 7.473 1.00 0.00 O flip ATOM 1445 NE2 GLN A 352 -1.224 -10.327 8.379 1.00 0.00 N flip ATOM 0 H GLN A 352 0.800 -12.290 4.907 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.573 -11.348 6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.608 -10.079 4.800 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.990 -9.405 4.550 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.724 -9.393 6.986 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -0.233 -8.105 6.281 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.380 -10.899 8.399 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.970 -10.494 9.055 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.946 -12.433 4.546 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.905 -12.789 3.512 1.00 0.00 C ATOM 1456 C GLU A 353 -4.635 -11.545 3.057 1.00 0.00 C ATOM 1457 O GLU A 353 -5.478 -10.995 3.766 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.889 -13.851 3.993 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.129 -13.951 3.145 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.923 -15.214 3.414 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.595 -16.260 2.816 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.871 -15.157 4.225 1.00 0.00 O ATOM 0 H GLU A 353 -3.147 -12.825 5.466 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.362 -13.219 2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.388 -14.819 4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.178 -13.628 5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.762 -13.083 3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.847 -13.921 2.092 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.290 -11.116 1.864 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.852 -9.918 1.279 1.00 0.00 C ATOM 1471 C ILE A 354 -6.291 -10.095 0.849 1.00 0.00 C ATOM 1472 O ILE A 354 -7.198 -9.541 1.466 1.00 0.00 O ATOM 1473 CB ILE A 354 -4.002 -9.473 0.088 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.576 -9.207 0.552 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.580 -8.246 -0.575 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.581 -9.155 -0.576 1.00 0.00 C ATOM 0 H ILE A 354 -3.609 -11.589 1.270 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.843 -9.150 2.052 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.999 -10.273 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.549 -8.262 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.279 -9.986 1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.951 -7.957 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.586 -8.465 -0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.620 -7.428 0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.586 -8.962 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.581 -10.108 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.855 -8.357 -1.266 1.00 0.00 H new ATOM 1488 N THR A 355 -6.491 -10.850 -0.225 1.00 0.00 N ATOM 1489 CA THR A 355 -7.823 -11.110 -0.756 1.00 0.00 C ATOM 1490 C THR A 355 -8.417 -9.855 -1.385 1.00 0.00 C ATOM 1491 O THR A 355 -9.400 -9.920 -2.124 1.00 0.00 O ATOM 1492 CB THR A 355 -8.778 -11.638 0.322 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.379 -10.552 1.040 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.016 -12.530 1.276 1.00 0.00 C ATOM 0 H THR A 355 -5.739 -11.297 -0.749 1.00 0.00 H new ATOM 0 HA THR A 355 -7.708 -11.878 -1.521 1.00 0.00 H new ATOM 0 HB THR A 355 -9.571 -12.211 -0.159 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.678 -9.958 1.381 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.694 -12.906 2.043 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.588 -13.369 0.727 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.216 -11.959 1.747 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.805 -8.714 -1.084 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.240 -7.437 -1.619 1.00 0.00 C ATOM 1504 C ASP A 356 -7.200 -6.977 -2.613 1.00 0.00 C ATOM 1505 O ASP A 356 -6.692 -5.856 -2.545 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.411 -6.404 -0.505 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.356 -6.875 0.584 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.584 -6.730 0.406 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -8.869 -7.388 1.612 1.00 0.00 O ATOM 0 H ASP A 356 -6.997 -8.653 -0.464 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.209 -7.548 -2.105 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.438 -6.183 -0.066 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.787 -5.474 -0.931 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.892 -7.867 -3.545 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.888 -7.602 -4.549 1.00 0.00 C ATOM 1516 C LEU A 357 -6.483 -6.834 -5.694 1.00 0.00 C ATOM 1517 O LEU A 357 -6.042 -6.937 -6.838 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.246 -8.892 -5.042 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.981 -10.172 -4.685 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.081 -10.415 -5.686 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.010 -11.322 -4.692 1.00 0.00 C ATOM 0 H LEU A 357 -7.331 -8.785 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.106 -6.996 -4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.153 -8.839 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.235 -8.951 -4.638 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.420 -10.081 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.609 -11.334 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.779 -9.578 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.651 -10.509 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.534 -12.243 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.569 -11.420 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.223 -11.138 -3.961 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.486 -6.052 -5.370 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.161 -5.264 -6.357 1.00 0.00 C ATOM 1535 C LYS A 358 -7.602 -3.853 -6.432 1.00 0.00 C ATOM 1536 O LYS A 358 -7.974 -3.096 -7.329 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.654 -5.241 -6.065 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.358 -6.509 -6.502 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.664 -6.488 -7.992 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.777 -5.504 -8.324 1.00 0.00 C ATOM 1541 NZ LYS A 358 -13.055 -5.864 -7.652 1.00 0.00 N ATOM 0 H LYS A 358 -7.849 -5.949 -4.423 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.995 -5.725 -7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.808 -5.096 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.105 -4.388 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.734 -7.372 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.285 -6.625 -5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.764 -6.219 -8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.952 -7.487 -8.319 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.477 -4.501 -8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.929 -5.478 -9.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -13.826 -5.867 -8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.970 -6.809 -7.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -13.264 -5.168 -6.908 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.710 -3.476 -5.507 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.154 -2.156 -5.559 1.00 0.00 C ATOM 1557 C GLN A 359 -4.746 -2.199 -6.118 1.00 0.00 C ATOM 1558 O GLN A 359 -4.166 -3.275 -6.253 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.194 -1.513 -4.185 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.255 -0.442 -4.072 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.626 -0.908 -4.528 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -8.927 -2.182 -4.304 1.00 0.00 O flip ATOM 1563 NE2 GLN A 359 -9.410 -0.126 -5.065 1.00 0.00 N flip ATOM 0 H GLN A 359 -6.377 -4.062 -4.741 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.756 -1.542 -6.229 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.378 -2.281 -3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.219 -1.078 -3.964 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.317 -0.109 -3.036 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -6.956 0.421 -4.666 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -9.137 0.845 -5.218 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -10.332 -0.449 -5.357 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.169 -1.044 -6.459 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.826 -0.996 -7.025 1.00 0.00 C ATOM 1574 C PRO A 360 -1.767 -1.275 -5.990 1.00 0.00 C ATOM 1575 O PRO A 360 -1.986 -2.025 -5.040 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.729 0.441 -7.528 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.574 1.203 -6.578 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.748 0.312 -6.308 1.00 0.00 C ATOM 0 HA PRO A 360 -2.666 -1.747 -7.798 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.699 0.798 -7.524 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.094 0.533 -8.551 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.031 1.430 -5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.890 2.155 -7.006 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.155 0.470 -5.309 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.560 0.487 -7.014 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.612 -0.684 -6.196 1.00 0.00 N ATOM 1587 CA VAL A 361 0.490 -0.853 -5.287 1.00 0.00 C ATOM 1588 C VAL A 361 0.983 0.479 -4.809 1.00 0.00 C ATOM 1589 O VAL A 361 0.696 1.509 -5.403 1.00 0.00 O ATOM 1590 CB VAL A 361 1.642 -1.597 -5.948 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.785 -1.799 -4.967 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.149 -2.920 -6.469 1.00 0.00 C ATOM 0 H VAL A 361 -0.414 -0.078 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 361 0.128 -1.439 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 361 2.019 -1.003 -6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.598 -2.333 -5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.144 -0.829 -4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.434 -2.380 -4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.973 -3.454 -6.943 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.759 -3.514 -5.643 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.358 -2.751 -7.200 1.00 0.00 H new ATOM 1602 N LEU A 362 1.730 0.442 -3.741 1.00 0.00 N ATOM 1603 CA LEU A 362 2.299 1.649 -3.186 1.00 0.00 C ATOM 1604 C LEU A 362 3.800 1.509 -3.145 1.00 0.00 C ATOM 1605 O LEU A 362 4.363 1.076 -2.142 1.00 0.00 O ATOM 1606 CB LEU A 362 1.788 1.938 -1.794 1.00 0.00 C ATOM 1607 CG LEU A 362 0.290 1.839 -1.618 1.00 0.00 C ATOM 1608 CD1 LEU A 362 0.030 1.123 -0.334 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.342 3.209 -1.604 1.00 0.00 C ATOM 0 H LEU A 362 1.962 -0.411 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 362 2.001 2.481 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.265 1.246 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.104 2.942 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.151 1.292 -2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.045 1.035 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.473 0.128 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.472 1.682 0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.420 3.111 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 362 0.070 3.791 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.133 3.716 -2.546 1.00 0.00 H new ATOM 1621 N VAL A 363 4.449 1.897 -4.224 1.00 0.00 N ATOM 1622 CA VAL A 363 5.886 1.812 -4.286 1.00 0.00 C ATOM 1623 C VAL A 363 6.436 2.922 -3.398 1.00 0.00 C ATOM 1624 O VAL A 363 6.458 4.107 -3.744 1.00 0.00 O ATOM 1625 CB VAL A 363 6.394 1.864 -5.752 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.265 2.185 -6.725 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.569 2.805 -5.916 1.00 0.00 C ATOM 0 H VAL A 363 4.004 2.271 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 363 6.247 0.853 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 363 6.758 0.867 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.658 2.213 -7.741 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.495 1.417 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.834 3.155 -6.475 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.890 2.808 -6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.272 3.812 -5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.392 2.473 -5.284 1.00 0.00 H new ATOM 1637 N SER A 364 6.803 2.487 -2.197 1.00 0.00 N ATOM 1638 CA SER A 364 7.282 3.351 -1.132 1.00 0.00 C ATOM 1639 C SER A 364 8.789 3.537 -1.117 1.00 0.00 C ATOM 1640 O SER A 364 9.534 2.737 -1.657 1.00 0.00 O ATOM 1641 CB SER A 364 6.867 2.760 0.205 1.00 0.00 C ATOM 1642 OG SER A 364 7.562 3.386 1.269 1.00 0.00 O ATOM 0 H SER A 364 6.774 1.502 -1.935 1.00 0.00 H new ATOM 0 HA SER A 364 6.839 4.331 -1.310 1.00 0.00 H new ATOM 0 HB2 SER A 364 5.793 2.883 0.344 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.069 1.689 0.213 1.00 0.00 H new ATOM 0 HG SER A 364 8.335 2.839 1.521 1.00 0.00 H new ATOM 1648 N GLN A 365 9.220 4.633 -0.519 1.00 0.00 N ATOM 1649 CA GLN A 365 10.634 4.904 -0.351 1.00 0.00 C ATOM 1650 C GLN A 365 11.070 4.314 0.994 1.00 0.00 C ATOM 1651 O GLN A 365 10.744 4.857 2.048 1.00 0.00 O ATOM 1652 CB GLN A 365 10.897 6.404 -0.399 1.00 0.00 C ATOM 1653 CG GLN A 365 10.640 7.022 -1.765 1.00 0.00 C ATOM 1654 CD GLN A 365 11.386 6.311 -2.878 1.00 0.00 C ATOM 1655 OE1 GLN A 365 12.461 5.753 -2.664 1.00 0.00 O ATOM 1656 NE2 GLN A 365 10.815 6.326 -4.077 1.00 0.00 N ATOM 0 H GLN A 365 8.605 5.353 -0.140 1.00 0.00 H new ATOM 0 HA GLN A 365 11.207 4.448 -1.158 1.00 0.00 H new ATOM 0 HB2 GLN A 365 10.266 6.899 0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 365 11.932 6.593 -0.113 1.00 0.00 H new ATOM 0 HG2 GLN A 365 9.571 6.997 -1.976 1.00 0.00 H new ATOM 0 HG3 GLN A 365 10.936 8.071 -1.747 1.00 0.00 H new ATOM 0 HE21 GLN A 365 9.922 6.801 -4.211 1.00 0.00 H new ATOM 0 HE22 GLN A 365 11.269 5.863 -4.864 1.00 0.00 H new ATOM 1665 N PRO A 366 11.797 3.185 0.973 1.00 0.00 N ATOM 1666 CA PRO A 366 12.235 2.488 2.194 1.00 0.00 C ATOM 1667 C PRO A 366 13.080 3.354 3.118 1.00 0.00 C ATOM 1668 O PRO A 366 13.470 4.462 2.761 1.00 0.00 O ATOM 1669 CB PRO A 366 13.059 1.312 1.661 1.00 0.00 C ATOM 1670 CG PRO A 366 12.604 1.134 0.255 1.00 0.00 C ATOM 1671 CD PRO A 366 12.270 2.509 -0.240 1.00 0.00 C ATOM 0 HA PRO A 366 11.382 2.194 2.805 1.00 0.00 H new ATOM 0 HB2 PRO A 366 14.127 1.525 1.707 1.00 0.00 H new ATOM 0 HB3 PRO A 366 12.888 0.410 2.249 1.00 0.00 H new ATOM 0 HG2 PRO A 366 13.384 0.677 -0.354 1.00 0.00 H new ATOM 0 HG3 PRO A 366 11.735 0.478 0.205 1.00 0.00 H new ATOM 0 HD2 PRO A 366 13.140 3.007 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 366 11.504 2.485 -1.015 1.00 0.00 H new ATOM 1679 N LYS A 367 13.337 2.839 4.321 1.00 0.00 N ATOM 1680 CA LYS A 367 14.134 3.534 5.313 1.00 0.00 C ATOM 1681 C LYS A 367 15.444 2.793 5.599 1.00 0.00 C ATOM 1682 O LYS A 367 15.930 2.795 6.731 1.00 0.00 O ATOM 1683 CB LYS A 367 13.315 3.650 6.590 1.00 0.00 C ATOM 1684 CG LYS A 367 13.127 2.329 7.324 1.00 0.00 C ATOM 1685 CD LYS A 367 12.460 2.530 8.674 1.00 0.00 C ATOM 1686 CE LYS A 367 12.468 1.249 9.492 1.00 0.00 C ATOM 1687 NZ LYS A 367 11.872 1.448 10.842 1.00 0.00 N ATOM 0 H LYS A 367 12.995 1.928 4.628 1.00 0.00 H new ATOM 0 HA LYS A 367 14.393 4.522 4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 367 13.801 4.360 7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.336 4.061 6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.523 1.657 6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.095 1.849 7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.976 3.317 9.223 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.433 2.864 8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 367 11.913 0.476 8.961 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.492 0.892 9.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.896 0.551 11.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 12.416 2.168 11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.886 1.765 10.743 1.00 0.00 H new ATOM 1701 N ARG A 368 16.015 2.170 4.569 1.00 0.00 N ATOM 1702 CA ARG A 368 17.259 1.418 4.714 1.00 0.00 C ATOM 1703 C ARG A 368 18.278 2.179 5.558 1.00 0.00 C ATOM 1704 O ARG A 368 18.538 1.818 6.705 1.00 0.00 O ATOM 1705 CB ARG A 368 17.844 1.105 3.338 1.00 0.00 C ATOM 1706 CG ARG A 368 17.063 0.056 2.562 1.00 0.00 C ATOM 1707 CD ARG A 368 17.074 -1.292 3.267 1.00 0.00 C ATOM 1708 NE ARG A 368 18.430 -1.803 3.456 1.00 0.00 N ATOM 1709 CZ ARG A 368 18.714 -2.897 4.156 1.00 0.00 C ATOM 1710 NH1 ARG A 368 17.741 -3.597 4.725 1.00 0.00 N ATOM 1711 NH2 ARG A 368 19.973 -3.295 4.285 1.00 0.00 N ATOM 0 H ARG A 368 15.634 2.172 3.623 1.00 0.00 H new ATOM 0 HA ARG A 368 17.029 0.486 5.230 1.00 0.00 H new ATOM 0 HB2 ARG A 368 17.881 2.023 2.752 1.00 0.00 H new ATOM 0 HB3 ARG A 368 18.872 0.763 3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 368 16.034 0.391 2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 368 17.490 -0.052 1.565 1.00 0.00 H new ATOM 0 HD2 ARG A 368 16.584 -1.198 4.236 1.00 0.00 H new ATOM 0 HD3 ARG A 368 16.495 -2.009 2.686 1.00 0.00 H new ATOM 0 HE ARG A 368 19.201 -1.292 3.027 1.00 0.00 H new ATOM 0 HH11 ARG A 368 16.771 -3.296 4.626 1.00 0.00 H new ATOM 0 HH12 ARG A 368 17.963 -4.436 5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 368 20.724 -2.762 3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 368 20.190 -4.134 4.822 1.00 0.00 H new ATOM 1725 N ARG A 369 18.852 3.233 4.987 1.00 0.00 N ATOM 1726 CA ARG A 369 19.838 4.039 5.699 1.00 0.00 C ATOM 1727 C ARG A 369 19.371 5.484 5.802 1.00 0.00 C ATOM 1728 O ARG A 369 19.368 6.215 4.814 1.00 0.00 O ATOM 1729 CB ARG A 369 21.195 3.980 4.994 1.00 0.00 C ATOM 1730 CG ARG A 369 21.506 2.619 4.393 1.00 0.00 C ATOM 1731 CD ARG A 369 22.744 2.667 3.514 1.00 0.00 C ATOM 1732 NE ARG A 369 22.986 1.392 2.847 1.00 0.00 N ATOM 1733 CZ ARG A 369 23.578 1.278 1.663 1.00 0.00 C ATOM 1734 NH1 ARG A 369 23.996 2.359 1.017 1.00 0.00 N ATOM 1735 NH2 ARG A 369 23.753 0.080 1.122 1.00 0.00 N ATOM 0 H ARG A 369 18.653 3.548 4.038 1.00 0.00 H new ATOM 0 HA ARG A 369 19.947 3.630 6.704 1.00 0.00 H new ATOM 0 HB2 ARG A 369 21.219 4.731 4.205 1.00 0.00 H new ATOM 0 HB3 ARG A 369 21.978 4.241 5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 369 21.654 1.893 5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 369 20.654 2.277 3.805 1.00 0.00 H new ATOM 0 HD2 ARG A 369 22.629 3.452 2.766 1.00 0.00 H new ATOM 0 HD3 ARG A 369 23.610 2.930 4.121 1.00 0.00 H new ATOM 0 HE ARG A 369 22.683 0.539 3.317 1.00 0.00 H new ATOM 0 HH11 ARG A 369 23.863 3.283 1.429 1.00 0.00 H new ATOM 0 HH12 ARG A 369 24.450 2.266 0.108 1.00 0.00 H new ATOM 0 HH21 ARG A 369 23.433 -0.754 1.615 1.00 0.00 H new ATOM 0 HH22 ARG A 369 24.207 -0.008 0.213 1.00 0.00 H new ATOM 1749 N ARG A 370 18.976 5.887 7.005 1.00 0.00 N ATOM 1750 CA ARG A 370 18.505 7.248 7.244 1.00 0.00 C ATOM 1751 C ARG A 370 19.675 8.208 7.428 1.00 0.00 C ATOM 1752 O ARG A 370 19.493 9.350 7.851 1.00 0.00 O ATOM 1753 CB ARG A 370 17.600 7.279 8.478 1.00 0.00 C ATOM 1754 CG ARG A 370 18.189 6.559 9.683 1.00 0.00 C ATOM 1755 CD ARG A 370 19.102 7.466 10.493 1.00 0.00 C ATOM 1756 NE ARG A 370 19.695 6.769 11.632 1.00 0.00 N ATOM 1757 CZ ARG A 370 20.279 7.387 12.654 1.00 0.00 C ATOM 1758 NH1 ARG A 370 20.351 8.711 12.681 1.00 0.00 N ATOM 1759 NH2 ARG A 370 20.794 6.681 13.652 1.00 0.00 N ATOM 0 H ARG A 370 18.972 5.290 7.832 1.00 0.00 H new ATOM 0 HA ARG A 370 17.935 7.570 6.372 1.00 0.00 H new ATOM 0 HB2 ARG A 370 17.401 8.317 8.747 1.00 0.00 H new ATOM 0 HB3 ARG A 370 16.641 6.825 8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 370 17.382 6.195 10.319 1.00 0.00 H new ATOM 0 HG3 ARG A 370 18.749 5.686 9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 370 19.894 7.850 9.850 1.00 0.00 H new ATOM 0 HD3 ARG A 370 18.535 8.326 10.849 1.00 0.00 H new ATOM 0 HE ARG A 370 19.659 5.750 11.644 1.00 0.00 H new ATOM 0 HH11 ARG A 370 19.957 9.259 11.916 1.00 0.00 H new ATOM 0 HH12 ARG A 370 20.800 9.181 13.467 1.00 0.00 H new ATOM 0 HH21 ARG A 370 20.742 5.662 13.636 1.00 0.00 H new ATOM 0 HH22 ARG A 370 21.242 7.157 14.435 1.00 0.00 H new ATOM 1773 N GLY A 371 20.875 7.736 7.106 1.00 0.00 N ATOM 1774 CA GLY A 371 22.058 8.558 7.252 1.00 0.00 C ATOM 1775 C GLY A 371 22.472 9.254 5.967 1.00 0.00 C ATOM 1776 O GLY A 371 21.693 10.001 5.376 1.00 0.00 O ATOM 0 H GLY A 371 21.047 6.797 6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 371 21.877 9.309 8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 371 22.882 7.936 7.602 1.00 0.00 H new ATOM 1780 N PRO A 372 23.716 9.020 5.519 1.00 0.00 N ATOM 1781 CA PRO A 372 24.275 9.632 4.306 1.00 0.00 C ATOM 1782 C PRO A 372 23.549 9.230 3.026 1.00 0.00 C ATOM 1783 O PRO A 372 23.330 8.045 2.774 1.00 0.00 O ATOM 1784 CB PRO A 372 25.704 9.104 4.268 1.00 0.00 C ATOM 1785 CG PRO A 372 25.976 8.659 5.658 1.00 0.00 C ATOM 1786 CD PRO A 372 24.688 8.138 6.170 1.00 0.00 C ATOM 0 HA PRO A 372 24.189 10.718 4.347 1.00 0.00 H new ATOM 0 HB2 PRO A 372 25.803 8.280 3.561 1.00 0.00 H new ATOM 0 HB3 PRO A 372 26.405 9.878 3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 372 26.746 7.888 5.679 1.00 0.00 H new ATOM 0 HG3 PRO A 372 26.336 9.486 6.271 1.00 0.00 H new ATOM 0 HD2 PRO A 372 24.535 7.093 5.899 1.00 0.00 H new ATOM 0 HD3 PRO A 372 24.628 8.198 7.257 1.00 0.00 H new ATOM 1794 N GLY A 373 23.174 10.224 2.220 1.00 0.00 N ATOM 1795 CA GLY A 373 22.506 9.946 0.965 1.00 0.00 C ATOM 1796 C GLY A 373 21.003 10.060 1.064 1.00 0.00 C ATOM 1797 O GLY A 373 20.337 9.144 1.543 1.00 0.00 O ATOM 0 H GLY A 373 23.322 11.214 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 373 22.869 10.637 0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 373 22.769 8.941 0.634 1.00 0.00 H new ATOM 1801 N GLY A 374 20.467 11.188 0.609 1.00 0.00 N ATOM 1802 CA GLY A 374 19.034 11.389 0.650 1.00 0.00 C ATOM 1803 C GLY A 374 18.305 10.460 -0.301 1.00 0.00 C ATOM 1804 O GLY A 374 18.895 9.494 -0.774 1.00 0.00 O ATOM 0 H GLY A 374 20.999 11.963 0.214 1.00 0.00 H new ATOM 0 HA2 GLY A 374 18.673 11.225 1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 374 18.805 12.423 0.394 1.00 0.00 H new ATOM 1808 N THR A 375 17.033 10.771 -0.586 1.00 0.00 N ATOM 1809 CA THR A 375 16.183 9.962 -1.478 1.00 0.00 C ATOM 1810 C THR A 375 16.532 8.474 -1.423 1.00 0.00 C ATOM 1811 O THR A 375 17.574 8.053 -1.923 1.00 0.00 O ATOM 1812 CB THR A 375 16.305 10.434 -2.935 1.00 0.00 C ATOM 1813 OG1 THR A 375 15.369 9.732 -3.763 1.00 0.00 O ATOM 1814 CG2 THR A 375 17.715 10.196 -3.443 1.00 0.00 C ATOM 0 H THR A 375 16.561 11.591 -0.205 1.00 0.00 H new ATOM 0 HA THR A 375 15.161 10.097 -1.123 1.00 0.00 H new ATOM 0 HB THR A 375 16.085 11.501 -2.975 1.00 0.00 H new ATOM 0 HG1 THR A 375 15.455 10.042 -4.689 1.00 0.00 H new ATOM 0 HG21 THR A 375 17.791 10.534 -4.477 1.00 0.00 H new ATOM 0 HG22 THR A 375 18.422 10.751 -2.827 1.00 0.00 H new ATOM 0 HG23 THR A 375 17.946 9.132 -3.391 1.00 0.00 H new ATOM 1822 N LEU A 376 15.679 7.642 -0.846 1.00 0.00 N ATOM 1823 CA LEU A 376 16.040 6.243 -0.808 1.00 0.00 C ATOM 1824 C LEU A 376 15.784 5.544 -2.125 1.00 0.00 C ATOM 1825 O LEU A 376 14.988 5.989 -2.951 1.00 0.00 O ATOM 1826 CB LEU A 376 15.333 5.408 0.224 1.00 0.00 C ATOM 1827 CG LEU A 376 16.243 4.881 1.325 1.00 0.00 C ATOM 1828 CD1 LEU A 376 16.157 5.756 2.541 1.00 0.00 C ATOM 1829 CD2 LEU A 376 15.903 3.440 1.644 1.00 0.00 C ATOM 0 H LEU A 376 14.786 7.893 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 376 17.099 6.302 -0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 376 14.540 6.003 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 376 14.854 4.564 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 376 17.275 4.907 0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 376 16.814 5.365 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 376 16.464 6.769 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 376 15.130 5.770 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 376 16.562 3.077 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 376 14.867 3.376 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 376 16.035 2.829 0.751 1.00 0.00 H new ATOM 1841 N PRO A 377 16.489 4.432 -2.320 1.00 0.00 N ATOM 1842 CA PRO A 377 16.347 3.573 -3.467 1.00 0.00 C ATOM 1843 C PRO A 377 15.549 2.311 -3.146 1.00 0.00 C ATOM 1844 O PRO A 377 14.915 2.213 -2.095 1.00 0.00 O ATOM 1845 CB PRO A 377 17.790 3.239 -3.732 1.00 0.00 C ATOM 1846 CG PRO A 377 18.383 3.077 -2.374 1.00 0.00 C ATOM 1847 CD PRO A 377 17.599 3.981 -1.472 1.00 0.00 C ATOM 0 HA PRO A 377 15.810 4.026 -4.300 1.00 0.00 H new ATOM 0 HB2 PRO A 377 17.886 2.326 -4.320 1.00 0.00 H new ATOM 0 HB3 PRO A 377 18.286 4.032 -4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 377 18.318 2.041 -2.041 1.00 0.00 H new ATOM 0 HG3 PRO A 377 19.439 3.346 -2.375 1.00 0.00 H new ATOM 0 HD2 PRO A 377 17.240 3.453 -0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 377 18.202 4.818 -1.121 1.00 0.00 H new ATOM 1855 N GLY A 378 15.613 1.356 -4.062 1.00 0.00 N ATOM 1856 CA GLY A 378 14.911 0.078 -3.919 1.00 0.00 C ATOM 1857 C GLY A 378 13.621 0.186 -3.139 1.00 0.00 C ATOM 1858 O GLY A 378 13.523 -0.308 -2.021 1.00 0.00 O ATOM 0 H GLY A 378 16.150 1.439 -4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.696 -0.323 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.568 -0.636 -3.423 1.00 0.00 H new ATOM 1862 N PRO A 379 12.608 0.796 -3.752 1.00 0.00 N ATOM 1863 CA PRO A 379 11.294 1.034 -3.159 1.00 0.00 C ATOM 1864 C PRO A 379 10.630 -0.176 -2.494 1.00 0.00 C ATOM 1865 O PRO A 379 11.165 -1.284 -2.479 1.00 0.00 O ATOM 1866 CB PRO A 379 10.447 1.489 -4.347 1.00 0.00 C ATOM 1867 CG PRO A 379 11.249 1.122 -5.546 1.00 0.00 C ATOM 1868 CD PRO A 379 12.655 1.318 -5.107 1.00 0.00 C ATOM 0 HA PRO A 379 11.390 1.749 -2.342 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.476 0.994 -4.354 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.258 2.562 -4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.065 0.092 -5.850 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.005 1.755 -6.399 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.361 0.772 -5.733 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.951 2.367 -5.133 1.00 0.00 H new ATOM 1876 N ALA A 380 9.436 0.083 -1.953 1.00 0.00 N ATOM 1877 CA ALA A 380 8.616 -0.919 -1.282 1.00 0.00 C ATOM 1878 C ALA A 380 7.276 -1.035 -1.978 1.00 0.00 C ATOM 1879 O ALA A 380 6.340 -0.318 -1.632 1.00 0.00 O ATOM 1880 CB ALA A 380 8.389 -0.547 0.183 1.00 0.00 C ATOM 0 H ALA A 380 9.009 1.009 -1.971 1.00 0.00 H new ATOM 0 HA ALA A 380 9.142 -1.873 -1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.775 -1.310 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.349 -0.481 0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.881 0.416 0.239 1.00 0.00 H new ATOM 1886 N MET A 381 7.166 -1.931 -2.952 1.00 0.00 N ATOM 1887 CA MET A 381 5.896 -2.103 -3.631 1.00 0.00 C ATOM 1888 C MET A 381 4.945 -2.674 -2.606 1.00 0.00 C ATOM 1889 O MET A 381 4.909 -3.873 -2.357 1.00 0.00 O ATOM 1890 CB MET A 381 6.058 -3.018 -4.841 1.00 0.00 C ATOM 1891 CG MET A 381 7.191 -2.583 -5.753 1.00 0.00 C ATOM 1892 SD MET A 381 6.750 -2.638 -7.500 1.00 0.00 S ATOM 1893 CE MET A 381 5.564 -1.304 -7.571 1.00 0.00 C ATOM 0 H MET A 381 7.921 -2.533 -3.280 1.00 0.00 H new ATOM 0 HA MET A 381 5.510 -1.160 -4.019 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.242 -4.037 -4.500 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.127 -3.034 -5.407 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.491 -1.568 -5.492 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.055 -3.225 -5.582 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.621 -1.676 -7.971 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.401 -0.908 -6.569 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.945 -0.512 -8.216 1.00 0.00 H new ATOM 1903 N LEU A 382 4.186 -1.769 -2.016 1.00 0.00 N ATOM 1904 CA LEU A 382 3.281 -2.084 -0.928 1.00 0.00 C ATOM 1905 C LEU A 382 1.875 -2.469 -1.360 1.00 0.00 C ATOM 1906 O LEU A 382 1.409 -2.103 -2.435 1.00 0.00 O ATOM 1907 CB LEU A 382 3.184 -0.860 -0.032 1.00 0.00 C ATOM 1908 CG LEU A 382 4.377 -0.621 0.867 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.281 0.726 1.552 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.467 -1.735 1.885 1.00 0.00 C ATOM 0 H LEU A 382 4.181 -0.784 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 382 3.694 -2.957 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.041 0.019 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.294 -0.955 0.590 1.00 0.00 H new ATOM 0 HG LEU A 382 5.282 -0.615 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.151 0.872 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.247 1.515 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.375 0.763 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.326 -1.566 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.557 -1.754 2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.583 -2.689 1.371 1.00 0.00 H new ATOM 1922 N ILE A 383 1.202 -3.206 -0.481 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.181 -3.604 -0.712 1.00 0.00 C ATOM 1924 C ILE A 383 -1.111 -2.658 0.036 1.00 0.00 C ATOM 1925 O ILE A 383 -1.219 -2.731 1.253 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.473 -5.074 -0.280 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.429 -6.044 -1.450 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.853 -5.232 0.310 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.140 -5.530 -2.758 1.00 0.00 C ATOM 0 H ILE A 383 1.594 -3.540 0.399 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.356 -3.548 -1.786 1.00 0.00 H new ATOM 0 HB ILE A 383 0.305 -5.297 0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.155 -6.913 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.445 -6.393 -1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.010 -6.272 0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.947 -4.596 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.600 -4.942 -0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.111 -6.324 -3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.453 -4.684 -3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.172 -5.212 -2.606 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.721 -1.690 -0.665 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.685 -0.777 -0.073 1.00 0.00 C ATOM 1943 C PRO A 384 -3.523 -1.446 1.012 1.00 0.00 C ATOM 1944 O PRO A 384 -3.861 -0.819 2.003 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.568 -0.406 -1.279 1.00 0.00 C ATOM 1946 CG PRO A 384 -2.833 -0.855 -2.510 1.00 0.00 C ATOM 1947 CD PRO A 384 -1.482 -1.339 -2.065 1.00 0.00 C ATOM 0 HA PRO A 384 -2.212 0.072 0.420 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.541 -0.893 -1.210 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.751 0.668 -1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.380 -1.650 -3.017 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.734 -0.034 -3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -1.145 -2.197 -2.647 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -0.720 -0.566 -2.166 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.841 -2.728 0.815 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.685 -3.484 1.751 1.00 0.00 C ATOM 1957 C GLU A 385 -4.024 -3.774 3.097 1.00 0.00 C ATOM 1958 O GLU A 385 -4.708 -3.848 4.115 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.102 -4.816 1.119 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.012 -5.651 2.011 1.00 0.00 C ATOM 1961 CD GLU A 385 -5.251 -6.471 3.029 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.416 -7.291 2.611 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -5.495 -6.295 4.241 1.00 0.00 O ATOM 0 H GLU A 385 -3.525 -3.270 0.010 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.546 -2.846 1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.612 -4.618 0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.208 -5.393 0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.707 -4.991 2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -6.609 -6.318 1.389 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.715 -3.956 3.102 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.998 -4.291 4.325 1.00 0.00 C ATOM 1972 C LEU A 386 -1.221 -3.110 4.920 1.00 0.00 C ATOM 1973 O LEU A 386 -0.812 -3.171 6.077 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.038 -5.446 4.030 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.702 -6.724 3.500 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.683 -7.649 2.859 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.426 -7.448 4.620 1.00 0.00 C ATOM 0 H LEU A 386 -2.125 -3.878 2.274 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.741 -4.575 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.301 -5.109 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.495 -5.689 4.943 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.424 -6.432 2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.184 -8.545 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.201 -7.138 2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.069 -7.929 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.892 -8.352 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.714 -7.716 5.400 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.194 -6.797 5.038 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.043 -2.029 4.159 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.279 -0.876 4.641 1.00 0.00 C ATOM 1991 C CYS A 387 -1.096 0.052 5.538 1.00 0.00 C ATOM 1992 O CYS A 387 -1.588 1.089 5.091 1.00 0.00 O ATOM 1993 CB CYS A 387 0.279 -0.100 3.455 1.00 0.00 C ATOM 1994 SG CYS A 387 0.734 -1.146 2.068 1.00 0.00 S ATOM 0 H CYS A 387 -1.414 -1.927 3.214 1.00 0.00 H new ATOM 0 HA CYS A 387 0.534 -1.265 5.254 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.463 0.627 3.124 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.154 0.463 3.778 1.00 0.00 H new ATOM 0 HG CYS A 387 -0.093 -2.146 1.989 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.218 -0.328 6.808 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.955 0.457 7.797 1.00 0.00 C ATOM 2002 C TYR A 388 -1.512 1.917 7.782 1.00 0.00 C ATOM 2003 O TYR A 388 -0.359 2.230 8.090 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.720 -0.110 9.198 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.953 -0.607 9.922 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.786 -1.544 9.345 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.250 -0.171 11.208 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.880 -2.037 10.011 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.355 -0.653 11.885 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.168 -1.589 11.282 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.263 -2.081 11.952 1.00 0.00 O ATOM 0 H TYR A 388 -0.810 -1.186 7.180 1.00 0.00 H new ATOM 0 HA TYR A 388 -3.013 0.402 7.541 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -1.010 -0.933 9.122 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.250 0.662 9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.572 -1.897 8.347 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.608 0.555 11.685 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.514 -2.774 9.540 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.580 -0.298 12.880 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.321 -1.662 12.836 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.433 2.798 7.409 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.177 4.224 7.376 1.00 0.00 C ATOM 2023 C LEU A 389 -1.578 4.682 8.705 1.00 0.00 C ATOM 2024 O LEU A 389 -2.187 4.505 9.759 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.488 4.959 7.129 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.232 4.588 5.848 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.736 4.615 6.088 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.827 5.528 4.732 1.00 0.00 C ATOM 0 H LEU A 389 -3.377 2.539 7.122 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.470 4.445 6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.149 4.776 7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.283 6.029 7.110 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.964 3.574 5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.256 4.349 5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.993 3.900 6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.037 5.616 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.360 5.260 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -4.076 6.552 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.753 5.449 4.562 1.00 0.00 H new ATOM 2040 N THR A 390 -0.387 5.268 8.654 1.00 0.00 N ATOM 2041 CA THR A 390 0.279 5.736 9.868 1.00 0.00 C ATOM 2042 C THR A 390 0.055 7.222 10.076 1.00 0.00 C ATOM 2043 O THR A 390 -0.239 7.671 11.184 1.00 0.00 O ATOM 2044 CB THR A 390 1.804 5.493 9.832 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.400 6.348 8.856 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.125 4.032 9.517 1.00 0.00 C ATOM 0 H THR A 390 0.135 5.430 7.793 1.00 0.00 H new ATOM 0 HA THR A 390 -0.159 5.163 10.686 1.00 0.00 H new ATOM 0 HB THR A 390 2.213 5.720 10.817 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.071 6.106 7.965 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.206 3.893 9.499 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.689 3.390 10.283 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.709 3.770 8.544 1.00 0.00 H new ATOM 2054 N GLY A 391 0.198 7.981 8.998 1.00 0.00 N ATOM 2055 CA GLY A 391 0.048 9.413 9.086 1.00 0.00 C ATOM 2056 C GLY A 391 1.297 10.009 9.666 1.00 0.00 C ATOM 2057 O GLY A 391 1.377 11.201 9.969 1.00 0.00 O ATOM 0 H GLY A 391 0.415 7.627 8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -0.143 9.831 8.098 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.811 9.662 9.709 1.00 0.00 H new ATOM 2061 N LEU A 392 2.270 9.132 9.805 1.00 0.00 N ATOM 2062 CA LEU A 392 3.571 9.456 10.344 1.00 0.00 C ATOM 2063 C LEU A 392 4.337 10.335 9.390 1.00 0.00 C ATOM 2064 O LEU A 392 5.108 11.200 9.813 1.00 0.00 O ATOM 2065 CB LEU A 392 4.313 8.150 10.593 1.00 0.00 C ATOM 2066 CG LEU A 392 4.625 7.822 12.053 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.439 6.544 12.148 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.347 8.975 12.731 1.00 0.00 C ATOM 0 H LEU A 392 2.174 8.152 9.540 1.00 0.00 H new ATOM 0 HA LEU A 392 3.465 10.008 11.278 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.721 7.335 10.177 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.252 8.178 10.039 1.00 0.00 H new ATOM 0 HG LEU A 392 3.681 7.668 12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.652 6.325 13.194 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.874 5.720 11.713 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.376 6.668 11.605 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.556 8.714 13.768 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.284 9.174 12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.719 9.866 12.701 1.00 0.00 H new ATOM 2080 N THR A 393 4.112 10.101 8.104 1.00 0.00 N ATOM 2081 CA THR A 393 4.764 10.857 7.052 1.00 0.00 C ATOM 2082 C THR A 393 6.238 10.482 6.964 1.00 0.00 C ATOM 2083 O THR A 393 6.811 10.466 5.873 1.00 0.00 O ATOM 2084 CB THR A 393 4.604 12.363 7.310 1.00 0.00 C ATOM 2085 OG1 THR A 393 3.440 12.869 6.648 1.00 0.00 O ATOM 2086 CG2 THR A 393 5.818 13.152 6.896 1.00 0.00 C ATOM 0 H THR A 393 3.473 9.382 7.765 1.00 0.00 H new ATOM 0 HA THR A 393 4.292 10.614 6.100 1.00 0.00 H new ATOM 0 HB THR A 393 4.488 12.485 8.387 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.354 13.829 6.825 1.00 0.00 H new ATOM 0 HG21 THR A 393 5.652 14.210 7.100 1.00 0.00 H new ATOM 0 HG22 THR A 393 6.686 12.806 7.458 1.00 0.00 H new ATOM 0 HG23 THR A 393 5.997 13.012 5.830 1.00 0.00 H new ATOM 2094 N ASP A 394 6.815 10.139 8.120 1.00 0.00 N ATOM 2095 CA ASP A 394 8.225 9.773 8.224 1.00 0.00 C ATOM 2096 C ASP A 394 9.001 10.397 7.090 1.00 0.00 C ATOM 2097 O ASP A 394 9.649 9.703 6.311 1.00 0.00 O ATOM 2098 CB ASP A 394 8.409 8.263 8.245 1.00 0.00 C ATOM 2099 CG ASP A 394 9.744 7.857 8.839 1.00 0.00 C ATOM 2100 OD1 ASP A 394 10.779 8.410 8.410 1.00 0.00 O ATOM 2101 OD2 ASP A 394 9.755 6.990 9.738 1.00 0.00 O ATOM 0 H ASP A 394 6.315 10.108 9.008 1.00 0.00 H new ATOM 0 HA ASP A 394 8.611 10.157 9.169 1.00 0.00 H new ATOM 0 HB2 ASP A 394 7.603 7.808 8.822 1.00 0.00 H new ATOM 0 HB3 ASP A 394 8.332 7.875 7.229 1.00 0.00 H new ATOM 2106 N LYS A 395 8.873 11.722 7.007 1.00 0.00 N ATOM 2107 CA LYS A 395 9.517 12.530 6.003 1.00 0.00 C ATOM 2108 C LYS A 395 10.636 11.769 5.328 1.00 0.00 C ATOM 2109 O LYS A 395 10.547 11.447 4.145 1.00 0.00 O ATOM 2110 CB LYS A 395 10.023 13.797 6.662 1.00 0.00 C ATOM 2111 CG LYS A 395 8.897 14.715 7.092 1.00 0.00 C ATOM 2112 CD LYS A 395 8.811 14.874 8.600 1.00 0.00 C ATOM 2113 CE LYS A 395 8.340 13.594 9.259 1.00 0.00 C ATOM 2114 NZ LYS A 395 9.470 12.676 9.571 1.00 0.00 N ATOM 0 H LYS A 395 8.303 12.263 7.657 1.00 0.00 H new ATOM 0 HA LYS A 395 8.803 12.790 5.222 1.00 0.00 H new ATOM 0 HB2 LYS A 395 10.626 13.535 7.531 1.00 0.00 H new ATOM 0 HB3 LYS A 395 10.676 14.328 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.038 15.695 6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 395 7.951 14.323 6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 395 9.788 15.152 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.126 15.686 8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.805 13.835 10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.633 13.088 8.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 9.113 11.852 10.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 9.913 12.357 8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 10.174 13.177 10.150 1.00 0.00 H new ATOM 2128 N MET A 396 11.649 11.439 6.117 1.00 0.00 N ATOM 2129 CA MET A 396 12.802 10.671 5.628 1.00 0.00 C ATOM 2130 C MET A 396 13.380 11.188 4.295 1.00 0.00 C ATOM 2131 O MET A 396 12.682 11.802 3.493 1.00 0.00 O ATOM 2132 CB MET A 396 12.366 9.232 5.457 1.00 0.00 C ATOM 2133 CG MET A 396 13.458 8.334 4.944 1.00 0.00 C ATOM 2134 SD MET A 396 12.809 6.812 4.237 1.00 0.00 S ATOM 2135 CE MET A 396 11.712 7.471 2.976 1.00 0.00 C ATOM 0 H MET A 396 11.702 11.689 7.104 1.00 0.00 H new ATOM 0 HA MET A 396 13.599 10.777 6.364 1.00 0.00 H new ATOM 0 HB2 MET A 396 12.012 8.851 6.415 1.00 0.00 H new ATOM 0 HB3 MET A 396 11.522 9.195 4.768 1.00 0.00 H new ATOM 0 HG2 MET A 396 14.038 8.865 4.189 1.00 0.00 H new ATOM 0 HG3 MET A 396 14.140 8.092 5.759 1.00 0.00 H new ATOM 0 HE1 MET A 396 10.676 7.306 3.273 1.00 0.00 H new ATOM 0 HE2 MET A 396 11.891 8.540 2.861 1.00 0.00 H new ATOM 0 HE3 MET A 396 11.902 6.967 2.029 1.00 0.00 H new ATOM 2145 N ARG A 397 14.670 10.900 4.075 1.00 0.00 N ATOM 2146 CA ARG A 397 15.384 11.273 2.849 1.00 0.00 C ATOM 2147 C ARG A 397 14.819 12.536 2.193 1.00 0.00 C ATOM 2148 O ARG A 397 14.318 13.433 2.873 1.00 0.00 O ATOM 2149 CB ARG A 397 15.348 10.073 1.903 1.00 0.00 C ATOM 2150 CG ARG A 397 16.010 8.849 2.468 1.00 0.00 C ATOM 2151 CD ARG A 397 17.525 8.937 2.432 1.00 0.00 C ATOM 2152 NE ARG A 397 18.037 10.076 3.190 1.00 0.00 N ATOM 2153 CZ ARG A 397 18.910 9.972 4.185 1.00 0.00 C ATOM 2154 NH1 ARG A 397 19.395 8.788 4.523 1.00 0.00 N ATOM 2155 NH2 ARG A 397 19.307 11.059 4.833 1.00 0.00 N ATOM 0 H ARG A 397 15.250 10.398 4.748 1.00 0.00 H new ATOM 0 HA ARG A 397 16.415 11.525 3.097 1.00 0.00 H new ATOM 0 HB2 ARG A 397 14.311 9.839 1.664 1.00 0.00 H new ATOM 0 HB3 ARG A 397 15.837 10.343 0.967 1.00 0.00 H new ATOM 0 HG2 ARG A 397 15.682 8.705 3.498 1.00 0.00 H new ATOM 0 HG3 ARG A 397 15.687 7.973 1.906 1.00 0.00 H new ATOM 0 HD2 ARG A 397 17.949 8.017 2.834 1.00 0.00 H new ATOM 0 HD3 ARG A 397 17.857 9.015 1.397 1.00 0.00 H new ATOM 0 HE ARG A 397 17.704 11.007 2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 397 19.098 7.952 4.019 1.00 0.00 H new ATOM 0 HH12 ARG A 397 20.066 8.711 5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 397 18.942 11.973 4.567 1.00 0.00 H new ATOM 0 HH22 ARG A 397 19.978 10.981 5.598 1.00 0.00 H new ATOM 2169 N ASN A 398 14.945 12.625 0.878 1.00 0.00 N ATOM 2170 CA ASN A 398 14.440 13.776 0.138 1.00 0.00 C ATOM 2171 C ASN A 398 13.181 13.418 -0.643 1.00 0.00 C ATOM 2172 O ASN A 398 12.299 14.256 -0.837 1.00 0.00 O ATOM 2173 CB ASN A 398 15.513 14.306 -0.812 1.00 0.00 C ATOM 2174 CG ASN A 398 16.662 14.956 -0.068 1.00 0.00 C ATOM 2175 OD1 ASN A 398 17.561 14.136 0.459 1.00 0.00 O flip ATOM 2176 ND2 ASN A 398 16.733 16.180 0.042 1.00 0.00 N flip ATOM 0 H ASN A 398 15.393 11.915 0.299 1.00 0.00 H new ATOM 0 HA ASN A 398 14.185 14.554 0.858 1.00 0.00 H new ATOM 0 HB2 ASN A 398 15.894 13.487 -1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 398 15.067 15.030 -1.494 1.00 0.00 H new ATOM 0 HD21 ASN A 398 16.018 16.772 -0.380 1.00 0.00 H new ATOM 0 HD22 ASN A 398 17.507 16.602 0.555 1.00 0.00 H new ATOM 2183 N ASP A 399 13.101 12.168 -1.088 1.00 0.00 N ATOM 2184 CA ASP A 399 11.949 11.704 -1.850 1.00 0.00 C ATOM 2185 C ASP A 399 10.860 11.172 -0.923 1.00 0.00 C ATOM 2186 O ASP A 399 9.956 11.955 -0.565 1.00 0.00 O ATOM 2187 CB ASP A 399 12.367 10.624 -2.839 1.00 0.00 C ATOM 2188 CG ASP A 399 11.275 10.296 -3.838 1.00 0.00 C ATOM 2189 OD1 ASP A 399 10.356 9.527 -3.483 1.00 0.00 O ATOM 2190 OD2 ASP A 399 11.337 10.808 -4.975 1.00 0.00 O ATOM 2191 OXT ASP A 399 10.924 9.979 -0.560 1.00 0.00 O ATOM 0 H ASP A 399 13.819 11.460 -0.934 1.00 0.00 H new ATOM 0 HA ASP A 399 11.546 12.553 -2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.258 10.952 -3.374 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.638 9.721 -2.292 1.00 0.00 H new TER 2196 ASP A 399