USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2234 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 362 THR OG1 : rot -76:sc= -1.32! USER MOD Set 1.2: A 363 HIS : no HE2:sc= -3.79! C(o=-5.1!,f=-14!) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.136 F(o=-1.5,f=-0.32) USER MOD Set 2.2: A 341 ASN : amide:sc= -0.183 K(o=-0.32,f=-3.2!) USER MOD Set 3.1: A 308 LYS NZ :NH3+ -166:sc= 0.101 (180deg=0) USER MOD Set 3.2: A 315 TYR OH : rot 180:sc= 0.0989 USER MOD Set 4.1: A 294 THR OG1 : rot 180:sc= 0.00365 USER MOD Set 4.2: A 295 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 277 ASN : amide:sc= 0.121 K(o=-0.03,f=-11!) USER MOD Set 5.2: A 281 LYS NZ :NH3+ -166:sc= 1.18 (180deg=0) USER MOD Set 5.3: A 284 MET CE :methyl -135:sc= -1.33 (180deg=-3.64!) USER MOD Set 6.1: A 261 ASN : amide:sc= -4.47! C(o=-4.3!,f=-4.2!) USER MOD Set 6.2: A 262 THR OG1 : rot 180:sc= 0.132 USER MOD Set 7.1: A 216 CYS SG : rot 82:sc= -2.57 USER MOD Set 7.2: A 231 TYR OH : rot 53:sc= 0.0992 USER MOD Set 7.3: A 324 HIS : no HE2:sc= -4.59 K(o=-7.1,f=-7.9!) USER MOD Set 8.1: A 204 TYR OH : rot 70:sc= -0.94 USER MOD Set 8.2: A 377 MET CE :methyl -107:sc= -2.46! (180deg=-5.87!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.082 K(o=-0.082,f=-3.1!) USER MOD Single : A 187 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000594) USER MOD Single : A 201 THR OG1 : rot -65:sc= 1.68 USER MOD Single : A 202 MET CE :methyl -134:sc= -0.419 (180deg=-2.54!) USER MOD Single : A 203 MET CE :methyl -137:sc= -2.04! (180deg=-6.18!) USER MOD Single : A 219 TYR OH : rot 105:sc= 0.842 USER MOD Single : A 222 LYS NZ :NH3+ -166:sc=-0.00124 (180deg=-0.108) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -159:sc= -0.509 (180deg=-1.17) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -54:sc= 0.333 USER MOD Single : A 234 SER OG : rot 30:sc= 0.234 USER MOD Single : A 237 LYS NZ :NH3+ 173:sc=-0.000623 (180deg=-0.057) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -177:sc= 1.16 (180deg=1.07) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.324 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.197 K(o=-0.2,f=-0.97) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 69:sc= 1.5 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN : amide:sc= 0.617 K(o=0.62,f=-0.3) USER MOD Single : A 270 TYR OH : rot -110:sc= -0.254 USER MOD Single : A 280 THR OG1 : rot -51:sc= -0.0777 USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.0395 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN : amide:sc= -0.115 K(o=-0.12,f=-0.68) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 313 CYS SG : rot -80:sc= -0.406 USER MOD Single : A 314 ASN : amide:sc= -0.387 K(o=-0.39,f=-4.8!) USER MOD Single : A 319 SER OG : rot 95:sc= 1.23 USER MOD Single : A 325 MET CE :methyl 146:sc= -0.0491 (180deg=-1.54) USER MOD Single : A 327 HIS : no HE2:sc= 0.251 K(o=0.25,f=-5.7!) USER MOD Single : A 331 LYS NZ :NH3+ -152:sc= -0.141 (180deg=-0.78) USER MOD Single : A 335 THR OG1 : rot 160:sc= -3.44! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl 173:sc= -6.3! (180deg=-6.49!) USER MOD Single : A 338 ASN : amide:sc= 0.41 K(o=0.41,f=-7.1!) USER MOD Single : A 343 SER OG : rot 62:sc= 1.29 USER MOD Single : A 347 SER OG : rot 27:sc= 1.27 USER MOD Single : A 349 THR OG1 : rot 59:sc= 0.449 USER MOD Single : A 351 GLN :FLIP amide:sc= -0.672 F(o=-3.4!,f=-0.67) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.12 F(o=-1.7!,f=-0.12) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -1.06 F(o=-5!,f=-1.1) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.22 F(o=-3.2!,f=-0.22) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 LYS NZ :NH3+ -140:sc= 1.09 (180deg=-0.00218) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN :FLIP amide:sc= -0.0378 F(o=-1.5!,f=-0.038) USER MOD Single : A 385 MET CE :methyl 170:sc= -1.34 (180deg=-2.19) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.207 USER MOD Single : A 388 MET CE :methyl 164:sc= -3.32! (180deg=-5.11!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=0.025) USER MOD Single : A 399 LYS NZ :NH3+ 164:sc= -0.0572 (180deg=-0.342) USER MOD Single : A 405 GLN : amide:sc= -2.95! C(o=-2.9!,f=-2.5!) USER MOD Single : A 410 ASN :FLIP amide:sc= -1.33 F(o=-2.5!,f=-1.3) USER MOD Single : A 411 CYS SG : rot -13:sc= 0.985 USER MOD Single : A 413 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 417 GLN :FLIP amide:sc= -0.566 F(o=-1.9,f=-0.57) USER MOD Single : A 421 LYS NZ :NH3+ 146:sc= 0.809 (180deg=-0.815!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 GLN : amide:sc= -0.516 X(o=-0.52,f=-0.57) USER MOD Single : A 437 THR OG1 : rot 55:sc= 1.26 USER MOD Single : A 440 LYS NZ :NH3+ 156:sc= 1.26 (180deg=1.13) USER MOD Single : A 442 LYS NZ :NH3+ 147:sc= 1.12 (180deg=0.684) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 8.446 -28.871 -12.638 1.00 0.00 N ATOM 2 CA HIS A 182 8.790 -27.944 -11.541 1.00 0.00 C ATOM 3 C HIS A 182 8.600 -26.500 -11.999 1.00 0.00 C ATOM 4 O HIS A 182 8.928 -26.153 -13.133 1.00 0.00 O ATOM 5 CB HIS A 182 10.238 -28.178 -11.097 1.00 0.00 C ATOM 6 CG HIS A 182 10.577 -27.552 -9.778 1.00 0.00 C ATOM 7 ND1 HIS A 182 11.279 -26.374 -9.656 1.00 0.00 N ATOM 8 CD2 HIS A 182 10.298 -27.955 -8.516 1.00 0.00 C ATOM 9 CE1 HIS A 182 11.413 -26.079 -8.376 1.00 0.00 C ATOM 10 NE2 HIS A 182 10.828 -27.022 -7.663 1.00 0.00 N ATOM 0 HA HIS A 182 8.129 -28.130 -10.694 1.00 0.00 H new ATOM 0 HB2 HIS A 182 10.420 -29.251 -11.037 1.00 0.00 H new ATOM 0 HB3 HIS A 182 10.910 -27.783 -11.859 1.00 0.00 H new ATOM 0 HD2 HIS A 182 9.758 -28.847 -8.234 1.00 0.00 H new ATOM 0 HE1 HIS A 182 11.917 -25.210 -7.979 1.00 0.00 H new ATOM 0 HE2 HIS A 182 10.778 -27.052 -6.645 1.00 0.00 H new ATOM 21 N MET A 183 8.052 -25.670 -11.125 1.00 0.00 N ATOM 22 CA MET A 183 7.842 -24.261 -11.430 1.00 0.00 C ATOM 23 C MET A 183 8.966 -23.411 -10.849 1.00 0.00 C ATOM 24 O MET A 183 9.297 -23.528 -9.668 1.00 0.00 O ATOM 25 CB MET A 183 6.487 -23.785 -10.893 1.00 0.00 C ATOM 26 CG MET A 183 5.306 -24.143 -11.787 1.00 0.00 C ATOM 27 SD MET A 183 5.075 -25.923 -11.992 1.00 0.00 S ATOM 28 CE MET A 183 3.616 -25.950 -13.032 1.00 0.00 C ATOM 0 H MET A 183 7.743 -25.949 -10.194 1.00 0.00 H new ATOM 0 HA MET A 183 7.845 -24.147 -12.514 1.00 0.00 H new ATOM 0 HB2 MET A 183 6.327 -24.218 -9.906 1.00 0.00 H new ATOM 0 HB3 MET A 183 6.518 -22.703 -10.765 1.00 0.00 H new ATOM 0 HG2 MET A 183 4.397 -23.712 -11.366 1.00 0.00 H new ATOM 0 HG3 MET A 183 5.450 -23.688 -12.767 1.00 0.00 H new ATOM 0 HE1 MET A 183 3.343 -26.983 -13.250 1.00 0.00 H new ATOM 0 HE2 MET A 183 2.792 -25.458 -12.515 1.00 0.00 H new ATOM 0 HE3 MET A 183 3.824 -25.425 -13.965 1.00 0.00 H new ATOM 38 N PRO A 184 9.593 -22.578 -11.697 1.00 0.00 N ATOM 39 CA PRO A 184 10.634 -21.628 -11.277 1.00 0.00 C ATOM 40 C PRO A 184 10.167 -20.714 -10.146 1.00 0.00 C ATOM 41 O PRO A 184 10.880 -20.503 -9.164 1.00 0.00 O ATOM 42 CB PRO A 184 10.909 -20.807 -12.534 1.00 0.00 C ATOM 43 CG PRO A 184 10.461 -21.663 -13.669 1.00 0.00 C ATOM 44 CD PRO A 184 9.345 -22.524 -13.146 1.00 0.00 C ATOM 0 HA PRO A 184 11.512 -22.144 -10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 184 10.364 -19.863 -12.514 1.00 0.00 H new ATOM 0 HB3 PRO A 184 11.968 -20.562 -12.620 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.119 -21.051 -14.504 1.00 0.00 H new ATOM 0 HG3 PRO A 184 11.282 -22.277 -14.039 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.369 -22.093 -13.369 1.00 0.00 H new ATOM 0 HD3 PRO A 184 9.364 -23.518 -13.592 1.00 0.00 H new ATOM 52 N ASN A 185 8.960 -20.187 -10.287 1.00 0.00 N ATOM 53 CA ASN A 185 8.383 -19.312 -9.277 1.00 0.00 C ATOM 54 C ASN A 185 7.049 -19.865 -8.813 1.00 0.00 C ATOM 55 O ASN A 185 6.322 -20.481 -9.591 1.00 0.00 O ATOM 56 CB ASN A 185 8.189 -17.898 -9.825 1.00 0.00 C ATOM 57 CG ASN A 185 7.678 -16.938 -8.767 1.00 0.00 C ATOM 58 OD1 ASN A 185 8.027 -17.046 -7.592 1.00 0.00 O ATOM 59 ND2 ASN A 185 6.835 -16.004 -9.172 1.00 0.00 N ATOM 0 H ASN A 185 8.359 -20.351 -11.095 1.00 0.00 H new ATOM 0 HA ASN A 185 9.072 -19.266 -8.434 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.136 -17.530 -10.220 1.00 0.00 H new ATOM 0 HB3 ASN A 185 7.486 -17.926 -10.658 1.00 0.00 H new ATOM 0 HD21 ASN A 185 6.449 -15.340 -8.501 1.00 0.00 H new ATOM 0 HD22 ASN A 185 6.570 -15.948 -10.155 1.00 0.00 H new ATOM 66 N LEU A 186 6.739 -19.644 -7.549 1.00 0.00 N ATOM 67 CA LEU A 186 5.504 -20.137 -6.965 1.00 0.00 C ATOM 68 C LEU A 186 4.583 -18.989 -6.572 1.00 0.00 C ATOM 69 O LEU A 186 4.884 -18.231 -5.651 1.00 0.00 O ATOM 70 CB LEU A 186 5.797 -21.009 -5.744 1.00 0.00 C ATOM 71 CG LEU A 186 6.329 -22.419 -6.035 1.00 0.00 C ATOM 72 CD1 LEU A 186 5.448 -23.128 -7.051 1.00 0.00 C ATOM 73 CD2 LEU A 186 7.773 -22.377 -6.513 1.00 0.00 C ATOM 0 H LEU A 186 7.330 -19.122 -6.902 1.00 0.00 H new ATOM 0 HA LEU A 186 4.999 -20.740 -7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 186 6.523 -20.490 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.881 -21.101 -5.160 1.00 0.00 H new ATOM 0 HG LEU A 186 6.302 -22.983 -5.103 1.00 0.00 H new ATOM 0 HD11 LEU A 186 5.844 -24.125 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.434 -23.209 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.434 -22.559 -7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.121 -23.391 -6.711 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.837 -21.787 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.398 -21.923 -5.744 1.00 0.00 H new ATOM 85 N LYS A 187 3.467 -18.882 -7.291 1.00 0.00 N ATOM 86 CA LYS A 187 2.423 -17.890 -7.019 1.00 0.00 C ATOM 87 C LYS A 187 2.876 -16.466 -7.323 1.00 0.00 C ATOM 88 O LYS A 187 3.601 -15.841 -6.545 1.00 0.00 O ATOM 89 CB LYS A 187 1.916 -17.986 -5.576 1.00 0.00 C ATOM 90 CG LYS A 187 1.046 -19.205 -5.318 1.00 0.00 C ATOM 91 CD LYS A 187 0.462 -19.186 -3.916 1.00 0.00 C ATOM 92 CE LYS A 187 -0.572 -20.281 -3.728 1.00 0.00 C ATOM 93 NZ LYS A 187 0.019 -21.642 -3.810 1.00 0.00 N ATOM 0 H LYS A 187 3.258 -19.486 -8.086 1.00 0.00 H new ATOM 0 HA LYS A 187 1.600 -18.126 -7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.771 -18.010 -4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.347 -17.087 -5.339 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.238 -19.238 -6.049 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.637 -20.111 -5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.262 -19.311 -3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.004 -18.215 -3.725 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.056 -20.156 -2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.347 -20.179 -4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.725 -22.353 -3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.444 -21.780 -4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.752 -21.747 -3.080 1.00 0.00 H new ATOM 107 N PRO A 188 2.448 -15.937 -8.473 1.00 0.00 N ATOM 108 CA PRO A 188 2.692 -14.549 -8.836 1.00 0.00 C ATOM 109 C PRO A 188 1.685 -13.612 -8.177 1.00 0.00 C ATOM 110 O PRO A 188 0.522 -13.970 -8.024 1.00 0.00 O ATOM 111 CB PRO A 188 2.518 -14.559 -10.354 1.00 0.00 C ATOM 112 CG PRO A 188 1.529 -15.643 -10.620 1.00 0.00 C ATOM 113 CD PRO A 188 1.693 -16.659 -9.517 1.00 0.00 C ATOM 0 HA PRO A 188 3.669 -14.190 -8.512 1.00 0.00 H new ATOM 0 HB2 PRO A 188 2.156 -13.597 -10.717 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.464 -14.755 -10.859 1.00 0.00 H new ATOM 0 HG2 PRO A 188 0.514 -15.246 -10.633 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.706 -16.098 -11.595 1.00 0.00 H new ATOM 0 HD2 PRO A 188 0.728 -17.003 -9.145 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.234 -17.540 -9.863 1.00 0.00 H new ATOM 121 N ILE A 189 2.169 -12.453 -7.723 1.00 0.00 N ATOM 122 CA ILE A 189 1.340 -11.383 -7.140 1.00 0.00 C ATOM 123 C ILE A 189 -0.080 -11.268 -7.733 1.00 0.00 C ATOM 124 O ILE A 189 -1.029 -10.968 -7.009 1.00 0.00 O ATOM 125 CB ILE A 189 2.070 -10.018 -7.258 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.383 -10.049 -6.466 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.194 -8.871 -6.775 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.206 -10.414 -5.005 1.00 0.00 C ATOM 0 H ILE A 189 3.163 -12.224 -7.748 1.00 0.00 H new ATOM 0 HA ILE A 189 1.203 -11.661 -6.095 1.00 0.00 H new ATOM 0 HB ILE A 189 2.290 -9.849 -8.312 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.060 -10.766 -6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.860 -9.071 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.738 -7.932 -6.872 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.286 -8.828 -7.376 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.930 -9.030 -5.730 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.177 -10.416 -4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.555 -9.684 -4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.759 -11.405 -4.929 1.00 0.00 H new ATOM 140 N PHE A 190 -0.231 -11.504 -9.026 1.00 0.00 N ATOM 141 CA PHE A 190 -1.544 -11.412 -9.655 1.00 0.00 C ATOM 142 C PHE A 190 -2.219 -12.782 -9.753 1.00 0.00 C ATOM 143 O PHE A 190 -1.550 -13.815 -9.802 1.00 0.00 O ATOM 144 CB PHE A 190 -1.426 -10.749 -11.031 1.00 0.00 C ATOM 145 CG PHE A 190 -1.252 -9.257 -10.948 1.00 0.00 C ATOM 146 CD1 PHE A 190 -0.094 -8.705 -10.423 1.00 0.00 C ATOM 147 CD2 PHE A 190 -2.253 -8.406 -11.387 1.00 0.00 C ATOM 148 CE1 PHE A 190 0.063 -7.335 -10.336 1.00 0.00 C ATOM 149 CE2 PHE A 190 -2.101 -7.034 -11.306 1.00 0.00 C ATOM 150 CZ PHE A 190 -0.944 -6.498 -10.780 1.00 0.00 C ATOM 0 H PHE A 190 0.529 -11.758 -9.657 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.179 -10.789 -9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.579 -11.180 -11.565 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.318 -10.974 -11.615 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.696 -9.355 -10.077 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -3.163 -8.819 -11.797 1.00 0.00 H new ATOM 0 HE1 PHE A 190 0.970 -6.919 -9.922 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -2.888 -6.382 -11.655 1.00 0.00 H new ATOM 0 HZ PHE A 190 -0.825 -5.427 -10.715 1.00 0.00 H new ATOM 160 N GLY A 191 -3.545 -12.772 -9.840 1.00 0.00 N ATOM 161 CA GLY A 191 -4.324 -13.999 -9.800 1.00 0.00 C ATOM 162 C GLY A 191 -4.183 -14.802 -8.513 1.00 0.00 C ATOM 163 O GLY A 191 -4.171 -16.032 -8.558 1.00 0.00 O ATOM 0 H GLY A 191 -4.102 -11.923 -9.939 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.376 -13.750 -9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.028 -14.629 -10.639 1.00 0.00 H new ATOM 167 N ILE A 192 -4.118 -14.132 -7.363 1.00 0.00 N ATOM 168 CA ILE A 192 -3.969 -14.840 -6.084 1.00 0.00 C ATOM 169 C ILE A 192 -4.702 -14.115 -4.955 1.00 0.00 C ATOM 170 O ILE A 192 -5.121 -12.971 -5.112 1.00 0.00 O ATOM 171 CB ILE A 192 -2.487 -15.017 -5.661 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.782 -13.663 -5.573 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.742 -15.958 -6.606 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.398 -13.748 -4.971 1.00 0.00 C ATOM 0 H ILE A 192 -4.165 -13.116 -7.286 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.407 -15.825 -6.249 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.479 -15.473 -4.671 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.710 -13.233 -6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.389 -12.983 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.707 -16.058 -6.279 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.222 -16.937 -6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.765 -15.551 -7.617 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.046 -12.753 -4.938 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.465 -14.149 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.224 -14.403 -5.581 1.00 0.00 H new ATOM 186 N PRO A 193 -4.894 -14.793 -3.809 1.00 0.00 N ATOM 187 CA PRO A 193 -5.471 -14.191 -2.604 1.00 0.00 C ATOM 188 C PRO A 193 -4.486 -13.247 -1.903 1.00 0.00 C ATOM 189 O PRO A 193 -3.277 -13.303 -2.149 1.00 0.00 O ATOM 190 CB PRO A 193 -5.803 -15.399 -1.711 1.00 0.00 C ATOM 191 CG PRO A 193 -5.589 -16.608 -2.562 1.00 0.00 C ATOM 192 CD PRO A 193 -4.580 -16.209 -3.594 1.00 0.00 C ATOM 0 HA PRO A 193 -6.341 -13.575 -2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -5.161 -15.422 -0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.832 -15.350 -1.354 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.228 -17.446 -1.966 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.521 -16.927 -3.029 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.559 -16.350 -3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.683 -16.792 -4.509 1.00 0.00 H new ATOM 200 N LEU A 194 -5.008 -12.384 -1.031 1.00 0.00 N ATOM 201 CA LEU A 194 -4.200 -11.357 -0.374 1.00 0.00 C ATOM 202 C LEU A 194 -3.032 -11.947 0.415 1.00 0.00 C ATOM 203 O LEU A 194 -1.888 -11.570 0.184 1.00 0.00 O ATOM 204 CB LEU A 194 -5.068 -10.502 0.552 1.00 0.00 C ATOM 205 CG LEU A 194 -6.037 -9.553 -0.151 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.937 -8.876 0.868 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.273 -8.514 -0.961 1.00 0.00 C ATOM 0 H LEU A 194 -5.992 -12.376 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.782 -10.734 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.641 -11.165 1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.413 -9.915 1.196 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.657 -10.132 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.624 -8.202 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.506 -9.632 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.328 -8.308 1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.979 -7.847 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.630 -7.936 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.662 -9.015 -1.712 1.00 0.00 H new ATOM 219 N ALA A 195 -3.323 -12.845 1.356 1.00 0.00 N ATOM 220 CA ALA A 195 -2.284 -13.467 2.189 1.00 0.00 C ATOM 221 C ALA A 195 -1.099 -13.965 1.359 1.00 0.00 C ATOM 222 O ALA A 195 0.052 -13.663 1.661 1.00 0.00 O ATOM 223 CB ALA A 195 -2.881 -14.613 2.986 1.00 0.00 C ATOM 0 H ALA A 195 -4.270 -13.161 1.564 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.905 -12.703 2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.106 -15.070 3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.677 -14.235 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.288 -15.358 2.303 1.00 0.00 H new ATOM 229 N ASP A 196 -1.405 -14.743 0.334 1.00 0.00 N ATOM 230 CA ASP A 196 -0.383 -15.241 -0.589 1.00 0.00 C ATOM 231 C ASP A 196 0.473 -14.103 -1.149 1.00 0.00 C ATOM 232 O ASP A 196 1.705 -14.195 -1.165 1.00 0.00 O ATOM 233 CB ASP A 196 -1.035 -16.021 -1.730 1.00 0.00 C ATOM 234 CG ASP A 196 -1.773 -17.243 -1.227 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.925 -17.102 -0.771 1.00 0.00 O ATOM 236 OD2 ASP A 196 -1.193 -18.346 -1.263 1.00 0.00 O ATOM 0 H ASP A 196 -2.354 -15.047 0.115 1.00 0.00 H new ATOM 0 HA ASP A 196 0.273 -15.907 -0.029 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.729 -15.372 -2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.271 -16.327 -2.444 1.00 0.00 H new ATOM 241 N ALA A 197 -0.167 -13.020 -1.572 1.00 0.00 N ATOM 242 CA ALA A 197 0.563 -11.855 -2.061 1.00 0.00 C ATOM 243 C ALA A 197 1.401 -11.233 -0.941 1.00 0.00 C ATOM 244 O ALA A 197 2.507 -10.741 -1.179 1.00 0.00 O ATOM 245 CB ALA A 197 -0.399 -10.832 -2.653 1.00 0.00 C ATOM 0 H ALA A 197 -1.182 -12.923 -1.587 1.00 0.00 H new ATOM 0 HA ALA A 197 1.242 -12.180 -2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.163 -9.970 -3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.943 -11.282 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.105 -10.511 -1.887 1.00 0.00 H new ATOM 251 N VAL A 198 0.874 -11.278 0.278 1.00 0.00 N ATOM 252 CA VAL A 198 1.571 -10.755 1.451 1.00 0.00 C ATOM 253 C VAL A 198 2.861 -11.517 1.718 1.00 0.00 C ATOM 254 O VAL A 198 3.931 -10.917 1.838 1.00 0.00 O ATOM 255 CB VAL A 198 0.697 -10.834 2.721 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.483 -10.372 3.939 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.578 -10.023 2.555 1.00 0.00 C ATOM 0 H VAL A 198 -0.043 -11.675 0.482 1.00 0.00 H new ATOM 0 HA VAL A 198 1.795 -9.712 1.227 1.00 0.00 H new ATOM 0 HB VAL A 198 0.411 -11.875 2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.851 -10.434 4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.357 -11.009 4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.805 -9.341 3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.176 -10.095 3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.324 -8.979 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.150 -10.412 1.712 1.00 0.00 H new ATOM 267 N GLU A 199 2.749 -12.839 1.800 1.00 0.00 N ATOM 268 CA GLU A 199 3.887 -13.701 2.099 1.00 0.00 C ATOM 269 C GLU A 199 4.984 -13.518 1.053 1.00 0.00 C ATOM 270 O GLU A 199 6.169 -13.706 1.327 1.00 0.00 O ATOM 271 CB GLU A 199 3.444 -15.165 2.133 1.00 0.00 C ATOM 272 CG GLU A 199 2.277 -15.433 3.070 1.00 0.00 C ATOM 273 CD GLU A 199 2.561 -15.032 4.502 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.359 -15.724 5.165 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.983 -14.028 4.966 1.00 0.00 O ATOM 0 H GLU A 199 1.872 -13.341 1.662 1.00 0.00 H new ATOM 0 HA GLU A 199 4.282 -13.424 3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.167 -15.474 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.289 -15.783 2.435 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.401 -14.891 2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.030 -16.494 3.038 1.00 0.00 H new ATOM 282 N ARG A 200 4.565 -13.146 -0.145 1.00 0.00 N ATOM 283 CA ARG A 200 5.492 -12.896 -1.235 1.00 0.00 C ATOM 284 C ARG A 200 6.201 -11.549 -1.052 1.00 0.00 C ATOM 285 O ARG A 200 7.421 -11.464 -1.169 1.00 0.00 O ATOM 286 CB ARG A 200 4.753 -12.910 -2.577 1.00 0.00 C ATOM 287 CG ARG A 200 5.665 -12.710 -3.778 1.00 0.00 C ATOM 288 CD ARG A 200 6.017 -14.021 -4.471 1.00 0.00 C ATOM 289 NE ARG A 200 6.600 -15.013 -3.564 1.00 0.00 N ATOM 290 CZ ARG A 200 7.650 -15.778 -3.874 1.00 0.00 C ATOM 291 NH1 ARG A 200 8.288 -15.612 -5.029 1.00 0.00 N ATOM 292 NH2 ARG A 200 8.072 -16.698 -3.018 1.00 0.00 N ATOM 0 H ARG A 200 3.584 -13.010 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 200 6.240 -13.689 -1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.229 -13.860 -2.684 1.00 0.00 H new ATOM 0 HB3 ARG A 200 3.995 -12.127 -2.573 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.179 -12.045 -4.492 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.582 -12.216 -3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.118 -14.437 -4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 200 6.719 -13.820 -5.280 1.00 0.00 H new ATOM 0 HE ARG A 200 6.179 -15.126 -2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 200 7.976 -14.896 -5.686 1.00 0.00 H new ATOM 0 HH12 ARG A 200 9.089 -16.200 -5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 200 7.595 -16.821 -2.125 1.00 0.00 H new ATOM 0 HH22 ARG A 200 8.874 -17.283 -3.253 1.00 0.00 H new ATOM 306 N THR A 201 5.431 -10.505 -0.751 1.00 0.00 N ATOM 307 CA THR A 201 5.956 -9.137 -0.733 1.00 0.00 C ATOM 308 C THR A 201 6.149 -8.570 0.678 1.00 0.00 C ATOM 309 O THR A 201 5.885 -7.389 0.917 1.00 0.00 O ATOM 310 CB THR A 201 5.059 -8.178 -1.542 1.00 0.00 C ATOM 311 OG1 THR A 201 3.679 -8.335 -1.174 1.00 0.00 O ATOM 312 CG2 THR A 201 5.225 -8.402 -3.034 1.00 0.00 C ATOM 0 H THR A 201 4.441 -10.578 -0.516 1.00 0.00 H new ATOM 0 HA THR A 201 6.940 -9.207 -1.197 1.00 0.00 H new ATOM 0 HB THR A 201 5.371 -7.160 -1.308 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.372 -9.229 -1.431 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.581 -7.712 -3.579 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.264 -8.227 -3.315 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.950 -9.427 -3.281 1.00 0.00 H new ATOM 320 N MET A 202 6.607 -9.390 1.613 1.00 0.00 N ATOM 321 CA MET A 202 6.896 -8.894 2.958 1.00 0.00 C ATOM 322 C MET A 202 8.138 -8.002 2.948 1.00 0.00 C ATOM 323 O MET A 202 9.212 -8.422 2.522 1.00 0.00 O ATOM 324 CB MET A 202 7.081 -10.038 3.956 1.00 0.00 C ATOM 325 CG MET A 202 5.772 -10.580 4.505 1.00 0.00 C ATOM 326 SD MET A 202 6.019 -11.758 5.849 1.00 0.00 S ATOM 327 CE MET A 202 4.346 -11.905 6.477 1.00 0.00 C ATOM 0 H MET A 202 6.785 -10.385 1.473 1.00 0.00 H new ATOM 0 HA MET A 202 6.036 -8.305 3.278 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.626 -10.848 3.471 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.698 -9.690 4.785 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.160 -9.751 4.861 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.217 -11.063 3.701 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.359 -11.839 7.565 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.733 -11.100 6.072 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.928 -12.866 6.177 1.00 0.00 H new ATOM 337 N MET A 203 7.973 -6.767 3.418 1.00 0.00 N ATOM 338 CA MET A 203 9.070 -5.801 3.452 1.00 0.00 C ATOM 339 C MET A 203 9.619 -5.655 4.869 1.00 0.00 C ATOM 340 O MET A 203 10.708 -6.130 5.179 1.00 0.00 O ATOM 341 CB MET A 203 8.606 -4.427 2.946 1.00 0.00 C ATOM 342 CG MET A 203 8.211 -4.401 1.478 1.00 0.00 C ATOM 343 SD MET A 203 7.853 -2.733 0.875 1.00 0.00 S ATOM 344 CE MET A 203 6.244 -2.392 1.598 1.00 0.00 C ATOM 0 H MET A 203 7.089 -6.411 3.781 1.00 0.00 H new ATOM 0 HA MET A 203 9.857 -6.175 2.798 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.756 -4.101 3.545 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.406 -3.704 3.108 1.00 0.00 H new ATOM 0 HG2 MET A 203 9.016 -4.832 0.883 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.334 -5.031 1.332 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.604 -1.917 0.854 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.787 -3.326 1.926 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.363 -1.726 2.453 1.00 0.00 H new ATOM 354 N TYR A 204 8.849 -4.983 5.718 1.00 0.00 N ATOM 355 CA TYR A 204 9.242 -4.774 7.111 1.00 0.00 C ATOM 356 C TYR A 204 8.684 -5.870 8.008 1.00 0.00 C ATOM 357 O TYR A 204 9.372 -6.822 8.359 1.00 0.00 O ATOM 358 CB TYR A 204 8.742 -3.420 7.644 1.00 0.00 C ATOM 359 CG TYR A 204 9.582 -2.217 7.266 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.602 -1.738 5.964 1.00 0.00 C ATOM 361 CD2 TYR A 204 10.329 -1.536 8.227 1.00 0.00 C ATOM 362 CE1 TYR A 204 10.345 -0.624 5.624 1.00 0.00 C ATOM 363 CE2 TYR A 204 11.076 -0.424 7.891 1.00 0.00 C ATOM 364 CZ TYR A 204 11.079 0.029 6.591 1.00 0.00 C ATOM 365 OH TYR A 204 11.814 1.142 6.258 1.00 0.00 O ATOM 0 H TYR A 204 7.949 -4.573 5.468 1.00 0.00 H new ATOM 0 HA TYR A 204 10.332 -4.793 7.130 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.727 -3.260 7.282 1.00 0.00 H new ATOM 0 HB3 TYR A 204 8.688 -3.475 8.731 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.027 -2.245 5.203 1.00 0.00 H new ATOM 0 HD2 TYR A 204 10.323 -1.884 9.250 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.351 -0.266 4.605 1.00 0.00 H new ATOM 0 HE2 TYR A 204 11.655 0.088 8.645 1.00 0.00 H new ATOM 0 HH TYR A 204 11.208 1.886 6.056 1.00 0.00 H new ATOM 375 N ASP A 205 7.418 -5.716 8.350 1.00 0.00 N ATOM 376 CA ASP A 205 6.791 -6.498 9.402 1.00 0.00 C ATOM 377 C ASP A 205 5.923 -7.619 8.861 1.00 0.00 C ATOM 378 O ASP A 205 5.701 -8.623 9.535 1.00 0.00 O ATOM 379 CB ASP A 205 5.914 -5.547 10.212 1.00 0.00 C ATOM 380 CG ASP A 205 5.217 -4.515 9.322 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.782 -4.872 8.190 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.139 -3.343 9.724 1.00 0.00 O ATOM 0 H ASP A 205 6.793 -5.043 7.905 1.00 0.00 H new ATOM 0 HA ASP A 205 7.574 -6.960 10.004 1.00 0.00 H new ATOM 0 HB2 ASP A 205 5.165 -6.120 10.758 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.525 -5.033 10.954 1.00 0.00 H new ATOM 387 N GLY A 206 5.434 -7.441 7.649 1.00 0.00 N ATOM 388 CA GLY A 206 4.543 -8.420 7.077 1.00 0.00 C ATOM 389 C GLY A 206 3.224 -8.440 7.830 1.00 0.00 C ATOM 390 O GLY A 206 2.719 -9.500 8.191 1.00 0.00 O ATOM 0 H GLY A 206 5.637 -6.639 7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.366 -8.190 6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.005 -9.407 7.114 1.00 0.00 H new ATOM 394 N ILE A 207 2.667 -7.248 8.048 1.00 0.00 N ATOM 395 CA ILE A 207 1.444 -7.072 8.838 1.00 0.00 C ATOM 396 C ILE A 207 0.196 -7.536 8.093 1.00 0.00 C ATOM 397 O ILE A 207 -0.866 -6.941 8.247 1.00 0.00 O ATOM 398 CB ILE A 207 1.238 -5.591 9.229 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.432 -4.683 8.009 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.176 -5.192 10.357 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.169 -3.217 8.282 1.00 0.00 C ATOM 0 H ILE A 207 3.050 -6.376 7.682 1.00 0.00 H new ATOM 0 HA ILE A 207 1.579 -7.686 9.728 1.00 0.00 H new ATOM 0 HB ILE A 207 0.216 -5.470 9.587 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.453 -4.796 7.644 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.769 -5.018 7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.012 -4.146 10.614 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.981 -5.815 11.230 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.209 -5.329 10.037 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.328 -2.643 7.369 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.140 -3.088 8.617 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.850 -2.863 9.056 1.00 0.00 H new ATOM 413 N ARG A 208 0.318 -8.609 7.315 1.00 0.00 N ATOM 414 CA ARG A 208 -0.790 -9.116 6.514 1.00 0.00 C ATOM 415 C ARG A 208 -1.323 -8.024 5.596 1.00 0.00 C ATOM 416 O ARG A 208 -2.487 -7.647 5.666 1.00 0.00 O ATOM 417 CB ARG A 208 -1.905 -9.690 7.402 1.00 0.00 C ATOM 418 CG ARG A 208 -1.677 -11.143 7.806 1.00 0.00 C ATOM 419 CD ARG A 208 -0.402 -11.317 8.615 1.00 0.00 C ATOM 420 NE ARG A 208 -0.528 -10.759 9.957 1.00 0.00 N ATOM 421 CZ ARG A 208 0.442 -10.772 10.871 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.598 -11.375 10.617 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.236 -10.203 12.050 1.00 0.00 N ATOM 0 H ARG A 208 1.180 -9.146 7.223 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.417 -9.932 5.895 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.991 -9.081 8.302 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.855 -9.614 6.873 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.528 -11.494 8.390 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.626 -11.764 6.912 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.158 -12.377 8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.426 -10.833 8.097 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.418 -10.330 10.213 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.748 -11.832 9.718 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.336 -11.381 11.321 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.660 -9.759 12.253 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.973 -10.209 12.755 1.00 0.00 H new ATOM 437 N LEU A 209 -0.447 -7.574 4.702 1.00 0.00 N ATOM 438 CA LEU A 209 -0.707 -6.480 3.775 1.00 0.00 C ATOM 439 C LEU A 209 0.421 -6.460 2.757 1.00 0.00 C ATOM 440 O LEU A 209 1.587 -6.281 3.128 1.00 0.00 O ATOM 441 CB LEU A 209 -0.776 -5.113 4.476 1.00 0.00 C ATOM 442 CG LEU A 209 -2.089 -4.788 5.188 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.072 -3.367 5.722 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.266 -4.970 4.249 1.00 0.00 C ATOM 0 H LEU A 209 0.487 -7.971 4.601 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.677 -6.648 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.032 -5.060 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.587 -4.337 3.734 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.196 -5.477 6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.016 -3.156 6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -1.250 -3.254 6.429 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.938 -2.669 4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.191 -4.734 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.155 -4.304 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.299 -6.003 3.903 1.00 0.00 H new ATOM 456 N PRO A 210 0.110 -6.670 1.468 1.00 0.00 N ATOM 457 CA PRO A 210 1.131 -6.754 0.418 1.00 0.00 C ATOM 458 C PRO A 210 1.960 -5.477 0.340 1.00 0.00 C ATOM 459 O PRO A 210 1.514 -4.411 0.777 1.00 0.00 O ATOM 460 CB PRO A 210 0.319 -6.956 -0.865 1.00 0.00 C ATOM 461 CG PRO A 210 -1.004 -7.464 -0.408 1.00 0.00 C ATOM 462 CD PRO A 210 -1.253 -6.825 0.925 1.00 0.00 C ATOM 0 HA PRO A 210 1.847 -7.555 0.600 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.214 -6.022 -1.417 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.806 -7.667 -1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.789 -7.204 -1.118 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -0.997 -8.551 -0.325 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.761 -5.866 0.826 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.875 -7.451 1.565 1.00 0.00 H new ATOM 470 N ALA A 211 3.162 -5.565 -0.218 1.00 0.00 N ATOM 471 CA ALA A 211 4.031 -4.403 -0.314 1.00 0.00 C ATOM 472 C ALA A 211 3.453 -3.406 -1.294 1.00 0.00 C ATOM 473 O ALA A 211 3.449 -2.207 -1.042 1.00 0.00 O ATOM 474 CB ALA A 211 5.429 -4.812 -0.755 1.00 0.00 C ATOM 0 H ALA A 211 3.553 -6.423 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 211 4.100 -3.941 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.063 -3.928 -0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.850 -5.508 -0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.376 -5.294 -1.731 1.00 0.00 H new ATOM 480 N VAL A 212 2.964 -3.934 -2.413 1.00 0.00 N ATOM 481 CA VAL A 212 2.381 -3.132 -3.483 1.00 0.00 C ATOM 482 C VAL A 212 1.345 -2.143 -2.950 1.00 0.00 C ATOM 483 O VAL A 212 1.325 -0.977 -3.348 1.00 0.00 O ATOM 484 CB VAL A 212 1.711 -4.016 -4.554 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.470 -3.203 -5.807 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.552 -5.250 -4.859 1.00 0.00 C ATOM 0 H VAL A 212 2.961 -4.936 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 212 3.207 -2.580 -3.932 1.00 0.00 H new ATOM 0 HB VAL A 212 0.753 -4.365 -4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.996 -3.830 -6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.819 -2.361 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.421 -2.832 -6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 212 2.052 -5.852 -5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.531 -4.942 -5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.675 -5.840 -3.951 1.00 0.00 H new ATOM 496 N PHE A 213 0.496 -2.613 -2.039 1.00 0.00 N ATOM 497 CA PHE A 213 -0.527 -1.765 -1.438 1.00 0.00 C ATOM 498 C PHE A 213 0.123 -0.605 -0.696 1.00 0.00 C ATOM 499 O PHE A 213 -0.299 0.541 -0.813 1.00 0.00 O ATOM 500 CB PHE A 213 -1.413 -2.576 -0.477 1.00 0.00 C ATOM 501 CG PHE A 213 -2.521 -1.769 0.153 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.747 -1.628 -0.485 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.333 -1.142 1.377 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.759 -0.876 0.088 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.340 -0.390 1.948 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.555 -0.256 1.306 1.00 0.00 C ATOM 0 H PHE A 213 0.497 -3.576 -1.702 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.156 -1.370 -2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.850 -3.415 -1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.789 -2.997 0.311 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.913 -2.110 -1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.387 -1.244 1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.708 -0.774 -0.417 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.177 0.095 2.899 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.343 0.331 1.754 1.00 0.00 H new ATOM 516 N ARG A 214 1.183 -0.909 0.030 1.00 0.00 N ATOM 517 CA ARG A 214 1.862 0.096 0.829 1.00 0.00 C ATOM 518 C ARG A 214 2.704 1.003 -0.055 1.00 0.00 C ATOM 519 O ARG A 214 2.813 2.194 0.207 1.00 0.00 O ATOM 520 CB ARG A 214 2.708 -0.554 1.930 1.00 0.00 C ATOM 521 CG ARG A 214 1.892 -0.918 3.161 1.00 0.00 C ATOM 522 CD ARG A 214 2.745 -1.538 4.262 1.00 0.00 C ATOM 523 NE ARG A 214 2.946 -2.979 4.073 1.00 0.00 N ATOM 524 CZ ARG A 214 3.467 -3.785 5.003 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.886 -3.283 6.163 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.562 -5.091 4.777 1.00 0.00 N ATOM 0 H ARG A 214 1.592 -1.842 0.083 1.00 0.00 H new ATOM 0 HA ARG A 214 1.107 0.711 1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.182 -1.452 1.535 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.508 0.128 2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.401 -0.024 3.546 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.105 -1.617 2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.714 -1.040 4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 214 2.269 -1.364 5.227 1.00 0.00 H new ATOM 0 HE ARG A 214 2.672 -3.389 3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.810 -2.282 6.343 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.283 -3.900 6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.237 -5.480 3.892 1.00 0.00 H new ATOM 0 HH22 ARG A 214 3.960 -5.704 5.488 1.00 0.00 H new ATOM 540 N GLU A 215 3.275 0.441 -1.113 1.00 0.00 N ATOM 541 CA GLU A 215 4.014 1.224 -2.096 1.00 0.00 C ATOM 542 C GLU A 215 3.138 2.300 -2.726 1.00 0.00 C ATOM 543 O GLU A 215 3.608 3.401 -3.010 1.00 0.00 O ATOM 544 CB GLU A 215 4.591 0.317 -3.184 1.00 0.00 C ATOM 545 CG GLU A 215 5.821 -0.454 -2.736 1.00 0.00 C ATOM 546 CD GLU A 215 6.947 0.467 -2.306 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.957 0.885 -1.131 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.805 0.800 -3.149 1.00 0.00 O ATOM 0 H GLU A 215 3.240 -0.559 -1.313 1.00 0.00 H new ATOM 0 HA GLU A 215 4.833 1.717 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.824 -0.389 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.847 0.922 -4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.555 -1.111 -1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 215 6.165 -1.091 -3.551 1.00 0.00 H new ATOM 555 N CYS A 216 1.858 1.992 -2.914 1.00 0.00 N ATOM 556 CA CYS A 216 0.931 2.963 -3.476 1.00 0.00 C ATOM 557 C CYS A 216 0.469 3.924 -2.389 1.00 0.00 C ATOM 558 O CYS A 216 0.493 5.142 -2.577 1.00 0.00 O ATOM 559 CB CYS A 216 -0.274 2.280 -4.139 1.00 0.00 C ATOM 560 SG CYS A 216 -1.589 3.421 -4.635 1.00 0.00 S ATOM 0 H CYS A 216 1.444 1.087 -2.688 1.00 0.00 H new ATOM 0 HA CYS A 216 1.455 3.521 -4.252 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.069 1.734 -5.018 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.687 1.545 -3.448 1.00 0.00 H new ATOM 0 HG CYS A 216 -1.288 3.958 -5.780 1.00 0.00 H new ATOM 566 N ILE A 217 0.081 3.376 -1.238 1.00 0.00 N ATOM 567 CA ILE A 217 -0.404 4.185 -0.132 1.00 0.00 C ATOM 568 C ILE A 217 0.663 5.167 0.338 1.00 0.00 C ATOM 569 O ILE A 217 0.368 6.337 0.581 1.00 0.00 O ATOM 570 CB ILE A 217 -0.903 3.292 1.036 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.398 2.992 0.868 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.655 3.944 2.392 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.772 2.371 -0.463 1.00 0.00 C ATOM 0 H ILE A 217 0.095 2.373 -1.052 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.254 4.767 -0.490 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.337 2.361 1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.713 2.322 1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.957 3.919 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.018 3.288 3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.413 4.114 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.183 4.896 2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.847 2.194 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.493 3.047 -1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.245 1.425 -0.584 1.00 0.00 H new ATOM 585 N ASP A 218 1.902 4.707 0.419 1.00 0.00 N ATOM 586 CA ASP A 218 2.997 5.555 0.862 1.00 0.00 C ATOM 587 C ASP A 218 3.324 6.610 -0.184 1.00 0.00 C ATOM 588 O ASP A 218 3.447 7.785 0.139 1.00 0.00 O ATOM 589 CB ASP A 218 4.240 4.720 1.164 1.00 0.00 C ATOM 590 CG ASP A 218 5.463 5.578 1.398 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.644 6.065 2.529 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.246 5.755 0.446 1.00 0.00 O ATOM 0 H ASP A 218 2.174 3.752 0.184 1.00 0.00 H new ATOM 0 HA ASP A 218 2.680 6.057 1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.057 4.104 2.045 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.429 4.040 0.333 1.00 0.00 H new ATOM 597 N TYR A 219 3.440 6.187 -1.442 1.00 0.00 N ATOM 598 CA TYR A 219 3.831 7.093 -2.517 1.00 0.00 C ATOM 599 C TYR A 219 2.887 8.287 -2.601 1.00 0.00 C ATOM 600 O TYR A 219 3.328 9.439 -2.613 1.00 0.00 O ATOM 601 CB TYR A 219 3.859 6.360 -3.860 1.00 0.00 C ATOM 602 CG TYR A 219 4.221 7.259 -5.019 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.544 7.556 -5.309 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.231 7.825 -5.815 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.873 8.391 -6.360 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.552 8.662 -6.864 1.00 0.00 C ATOM 607 CZ TYR A 219 4.872 8.940 -7.133 1.00 0.00 C ATOM 608 OH TYR A 219 5.195 9.771 -8.176 1.00 0.00 O ATOM 0 H TYR A 219 3.269 5.226 -1.740 1.00 0.00 H new ATOM 0 HA TYR A 219 4.833 7.458 -2.291 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.576 5.541 -3.805 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.881 5.915 -4.045 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.330 7.128 -4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.194 7.606 -5.609 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.908 8.612 -6.575 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.771 9.096 -7.471 1.00 0.00 H new ATOM 0 HH TYR A 219 5.082 9.292 -9.023 1.00 0.00 H new ATOM 618 N VAL A 220 1.592 8.005 -2.652 1.00 0.00 N ATOM 619 CA VAL A 220 0.585 9.054 -2.728 1.00 0.00 C ATOM 620 C VAL A 220 0.641 9.928 -1.476 1.00 0.00 C ATOM 621 O VAL A 220 0.564 11.153 -1.555 1.00 0.00 O ATOM 622 CB VAL A 220 -0.838 8.462 -2.893 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.862 9.565 -3.086 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.885 7.491 -4.065 1.00 0.00 C ATOM 0 H VAL A 220 1.214 7.058 -2.642 1.00 0.00 H new ATOM 0 HA VAL A 220 0.803 9.662 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.083 7.918 -1.981 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.853 9.126 -3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.855 10.224 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.615 10.139 -3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.893 7.087 -4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.613 8.014 -4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.183 6.676 -3.890 1.00 0.00 H new ATOM 634 N GLU A 221 0.833 9.284 -0.332 1.00 0.00 N ATOM 635 CA GLU A 221 0.817 9.971 0.953 1.00 0.00 C ATOM 636 C GLU A 221 2.055 10.856 1.123 1.00 0.00 C ATOM 637 O GLU A 221 1.993 11.914 1.748 1.00 0.00 O ATOM 638 CB GLU A 221 0.770 8.941 2.091 1.00 0.00 C ATOM 639 CG GLU A 221 0.237 9.480 3.412 1.00 0.00 C ATOM 640 CD GLU A 221 -1.278 9.460 3.467 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.909 9.396 2.396 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.841 9.475 4.583 1.00 0.00 O ATOM 0 H GLU A 221 1.003 8.280 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.069 10.605 0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.148 8.102 1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.775 8.551 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.637 8.885 4.233 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.591 10.501 3.556 1.00 0.00 H new ATOM 649 N LYS A 222 3.182 10.427 0.560 1.00 0.00 N ATOM 650 CA LYS A 222 4.456 11.059 0.807 1.00 0.00 C ATOM 651 C LYS A 222 4.819 12.078 -0.279 1.00 0.00 C ATOM 652 O LYS A 222 5.257 13.184 0.032 1.00 0.00 O ATOM 653 CB LYS A 222 5.516 9.952 0.907 1.00 0.00 C ATOM 654 CG LYS A 222 6.909 10.384 0.528 1.00 0.00 C ATOM 655 CD LYS A 222 7.885 9.215 0.549 1.00 0.00 C ATOM 656 CE LYS A 222 8.361 8.890 1.954 1.00 0.00 C ATOM 657 NZ LYS A 222 9.306 9.920 2.469 1.00 0.00 N ATOM 0 H LYS A 222 3.228 9.632 -0.078 1.00 0.00 H new ATOM 0 HA LYS A 222 4.405 11.623 1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.532 9.573 1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.219 9.123 0.265 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.894 10.828 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 222 7.251 11.156 1.217 1.00 0.00 H new ATOM 0 HD2 LYS A 222 7.406 8.336 0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 222 8.745 9.450 -0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.502 8.818 2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.849 7.915 1.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 9.789 9.556 3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 10.011 10.142 1.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 8.779 10.782 2.715 1.00 0.00 H new ATOM 671 N TYR A 223 4.630 11.718 -1.545 1.00 0.00 N ATOM 672 CA TYR A 223 5.123 12.551 -2.641 1.00 0.00 C ATOM 673 C TYR A 223 4.168 13.685 -2.980 1.00 0.00 C ATOM 674 O TYR A 223 4.603 14.788 -3.311 1.00 0.00 O ATOM 675 CB TYR A 223 5.374 11.703 -3.887 1.00 0.00 C ATOM 676 CG TYR A 223 6.584 10.804 -3.777 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.623 9.773 -2.849 1.00 0.00 C ATOM 678 CD2 TYR A 223 7.686 10.986 -4.603 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.724 8.953 -2.743 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.792 10.166 -4.506 1.00 0.00 C ATOM 681 CZ TYR A 223 8.807 9.152 -3.574 1.00 0.00 C ATOM 682 OH TYR A 223 9.900 8.328 -3.477 1.00 0.00 O ATOM 0 H TYR A 223 4.147 10.868 -1.837 1.00 0.00 H new ATOM 0 HA TYR A 223 6.060 12.994 -2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.494 11.090 -4.082 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.500 12.363 -4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 223 5.776 9.611 -2.199 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.677 11.782 -5.333 1.00 0.00 H new ATOM 0 HE1 TYR A 223 7.740 8.158 -2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 223 9.640 10.319 -5.157 1.00 0.00 H new ATOM 0 HH TYR A 223 10.575 8.601 -4.133 1.00 0.00 H new ATOM 692 N GLY A 224 2.873 13.430 -2.903 1.00 0.00 N ATOM 693 CA GLY A 224 1.925 14.480 -3.172 1.00 0.00 C ATOM 694 C GLY A 224 0.588 13.943 -3.603 1.00 0.00 C ATOM 695 O GLY A 224 0.381 13.613 -4.769 1.00 0.00 O ATOM 0 H GLY A 224 2.468 12.526 -2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.798 15.090 -2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 224 2.320 15.133 -3.950 1.00 0.00 H new ATOM 699 N MET A 225 -0.325 13.860 -2.658 1.00 0.00 N ATOM 700 CA MET A 225 -1.677 13.406 -2.917 1.00 0.00 C ATOM 701 C MET A 225 -2.563 14.606 -3.215 1.00 0.00 C ATOM 702 O MET A 225 -3.786 14.518 -3.207 1.00 0.00 O ATOM 703 CB MET A 225 -2.204 12.602 -1.726 1.00 0.00 C ATOM 704 CG MET A 225 -2.291 13.386 -0.432 1.00 0.00 C ATOM 705 SD MET A 225 -2.438 12.325 1.014 1.00 0.00 S ATOM 706 CE MET A 225 -3.683 11.159 0.465 1.00 0.00 C ATOM 0 H MET A 225 -0.150 14.107 -1.684 1.00 0.00 H new ATOM 0 HA MET A 225 -1.684 12.748 -3.786 1.00 0.00 H new ATOM 0 HB2 MET A 225 -3.194 12.218 -1.972 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.557 11.739 -1.571 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.404 14.011 -0.330 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.150 14.056 -0.475 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.148 10.688 1.331 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.443 11.684 -0.114 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.217 10.395 -0.157 1.00 0.00 H new ATOM 716 N LYS A 226 -1.915 15.729 -3.499 1.00 0.00 N ATOM 717 CA LYS A 226 -2.608 16.990 -3.713 1.00 0.00 C ATOM 718 C LYS A 226 -2.663 17.309 -5.205 1.00 0.00 C ATOM 719 O LYS A 226 -2.761 18.467 -5.607 1.00 0.00 O ATOM 720 CB LYS A 226 -1.907 18.119 -2.959 1.00 0.00 C ATOM 721 CG LYS A 226 -0.452 18.323 -3.355 1.00 0.00 C ATOM 722 CD LYS A 226 0.120 19.582 -2.727 1.00 0.00 C ATOM 723 CE LYS A 226 0.064 19.533 -1.206 1.00 0.00 C ATOM 724 NZ LYS A 226 0.500 20.812 -0.601 1.00 0.00 N ATOM 0 H LYS A 226 -0.901 15.790 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.625 16.898 -3.332 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -2.452 19.048 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.955 17.912 -1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 226 0.136 17.460 -3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.374 18.388 -4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.154 19.711 -3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.435 20.450 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.953 19.307 -0.886 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.699 18.724 -0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.449 20.741 0.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.479 21.015 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -0.121 21.580 -0.927 1.00 0.00 H new ATOM 738 N CYS A 227 -2.619 16.263 -6.011 1.00 0.00 N ATOM 739 CA CYS A 227 -2.646 16.398 -7.456 1.00 0.00 C ATOM 740 C CYS A 227 -4.078 16.238 -7.953 1.00 0.00 C ATOM 741 O CYS A 227 -4.806 15.375 -7.476 1.00 0.00 O ATOM 742 CB CYS A 227 -1.729 15.345 -8.085 1.00 0.00 C ATOM 743 SG CYS A 227 -1.703 15.339 -9.892 1.00 0.00 S ATOM 0 H CYS A 227 -2.564 15.299 -5.683 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.287 17.386 -7.745 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.714 15.505 -7.722 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.040 14.360 -7.737 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.917 15.231 -10.343 1.00 0.00 H new ATOM 749 N GLU A 228 -4.494 17.086 -8.885 1.00 0.00 N ATOM 750 CA GLU A 228 -5.823 16.966 -9.469 1.00 0.00 C ATOM 751 C GLU A 228 -5.959 15.613 -10.165 1.00 0.00 C ATOM 752 O GLU A 228 -4.974 15.055 -10.645 1.00 0.00 O ATOM 753 CB GLU A 228 -6.087 18.103 -10.456 1.00 0.00 C ATOM 754 CG GLU A 228 -6.361 19.452 -9.799 1.00 0.00 C ATOM 755 CD GLU A 228 -6.455 20.576 -10.811 1.00 0.00 C ATOM 756 OE1 GLU A 228 -5.402 21.127 -11.195 1.00 0.00 O ATOM 757 OE2 GLU A 228 -7.581 20.905 -11.229 1.00 0.00 O ATOM 0 H GLU A 228 -3.936 17.858 -9.250 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.563 17.034 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.226 18.202 -11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.940 17.836 -11.080 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.291 19.396 -9.234 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.568 19.674 -9.085 1.00 0.00 H new ATOM 764 N GLY A 229 -7.182 15.113 -10.256 1.00 0.00 N ATOM 765 CA GLY A 229 -7.392 13.766 -10.751 1.00 0.00 C ATOM 766 C GLY A 229 -6.808 12.672 -9.862 1.00 0.00 C ATOM 767 O GLY A 229 -6.760 11.512 -10.276 1.00 0.00 O ATOM 0 H GLY A 229 -8.032 15.614 -9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.463 13.595 -10.862 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.952 13.684 -11.745 1.00 0.00 H new ATOM 771 N ILE A 230 -6.341 13.025 -8.663 1.00 0.00 N ATOM 772 CA ILE A 230 -5.789 12.038 -7.731 1.00 0.00 C ATOM 773 C ILE A 230 -6.808 10.919 -7.452 1.00 0.00 C ATOM 774 O ILE A 230 -7.901 11.160 -6.945 1.00 0.00 O ATOM 775 CB ILE A 230 -5.303 12.712 -6.412 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.381 11.779 -5.625 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.464 13.176 -5.540 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.091 11.472 -6.350 1.00 0.00 C ATOM 0 H ILE A 230 -6.334 13.984 -8.315 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.917 11.584 -8.201 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.738 13.598 -6.701 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.150 12.233 -4.662 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.907 10.846 -5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.075 13.639 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.064 13.902 -6.089 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.084 12.320 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.481 10.806 -5.740 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.314 10.990 -7.302 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.546 12.399 -6.532 1.00 0.00 H new ATOM 790 N TYR A 231 -6.462 9.700 -7.886 1.00 0.00 N ATOM 791 CA TYR A 231 -7.333 8.525 -7.744 1.00 0.00 C ATOM 792 C TYR A 231 -8.574 8.650 -8.632 1.00 0.00 C ATOM 793 O TYR A 231 -9.478 7.823 -8.568 1.00 0.00 O ATOM 794 CB TYR A 231 -7.752 8.293 -6.283 1.00 0.00 C ATOM 795 CG TYR A 231 -6.703 7.611 -5.428 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.553 6.230 -5.454 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.874 8.343 -4.584 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.607 5.598 -4.667 1.00 0.00 C ATOM 799 CE2 TYR A 231 -4.928 7.716 -3.790 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.799 6.345 -3.836 1.00 0.00 C ATOM 801 OH TYR A 231 -3.861 5.718 -3.042 1.00 0.00 O ATOM 0 H TYR A 231 -5.573 9.500 -8.344 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.753 7.661 -8.068 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.000 9.254 -5.833 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.660 7.691 -6.270 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.186 5.640 -6.100 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -5.970 9.418 -4.547 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.502 4.524 -4.703 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.294 8.299 -3.138 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.300 5.136 -3.596 1.00 0.00 H new ATOM 811 N ARG A 232 -8.586 9.658 -9.494 1.00 0.00 N ATOM 812 CA ARG A 232 -9.747 9.956 -10.323 1.00 0.00 C ATOM 813 C ARG A 232 -9.454 9.678 -11.796 1.00 0.00 C ATOM 814 O ARG A 232 -10.267 9.071 -12.493 1.00 0.00 O ATOM 815 CB ARG A 232 -10.144 11.422 -10.124 1.00 0.00 C ATOM 816 CG ARG A 232 -11.197 11.938 -11.090 1.00 0.00 C ATOM 817 CD ARG A 232 -12.551 11.289 -10.871 1.00 0.00 C ATOM 818 NE ARG A 232 -13.564 11.876 -11.745 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.410 11.173 -12.497 1.00 0.00 C ATOM 820 NH1 ARG A 232 -14.385 9.846 -12.491 1.00 0.00 N ATOM 821 NH2 ARG A 232 -15.279 11.806 -13.273 1.00 0.00 N ATOM 0 H ARG A 232 -7.797 10.288 -9.638 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.572 9.310 -10.022 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.513 11.548 -9.106 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.252 12.041 -10.218 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.292 13.018 -10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -10.870 11.753 -12.113 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.479 10.218 -11.061 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.851 11.409 -9.830 1.00 0.00 H new ATOM 0 HE ARG A 232 -13.628 12.893 -11.782 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.712 9.351 -11.906 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -15.039 9.321 -13.072 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.297 12.826 -13.292 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -15.929 11.273 -13.851 1.00 0.00 H new ATOM 835 N VAL A 233 -8.290 10.121 -12.259 1.00 0.00 N ATOM 836 CA VAL A 233 -7.898 9.917 -13.649 1.00 0.00 C ATOM 837 C VAL A 233 -7.348 8.514 -13.863 1.00 0.00 C ATOM 838 O VAL A 233 -6.983 7.818 -12.909 1.00 0.00 O ATOM 839 CB VAL A 233 -6.852 10.956 -14.119 1.00 0.00 C ATOM 840 CG1 VAL A 233 -7.451 12.352 -14.116 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.608 10.913 -13.250 1.00 0.00 C ATOM 0 H VAL A 233 -7.604 10.622 -11.695 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.800 10.047 -14.246 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.561 10.702 -15.138 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -6.702 13.070 -14.449 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -8.307 12.382 -14.790 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.774 12.607 -13.107 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.891 11.654 -13.604 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.878 11.134 -12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.161 9.920 -13.304 1.00 0.00 H new ATOM 851 N SER A 234 -7.299 8.103 -15.116 1.00 0.00 N ATOM 852 CA SER A 234 -6.854 6.769 -15.464 1.00 0.00 C ATOM 853 C SER A 234 -5.342 6.735 -15.628 1.00 0.00 C ATOM 854 O SER A 234 -4.789 7.423 -16.488 1.00 0.00 O ATOM 855 CB SER A 234 -7.542 6.317 -16.754 1.00 0.00 C ATOM 856 OG SER A 234 -7.364 7.273 -17.787 1.00 0.00 O ATOM 0 H SER A 234 -7.564 8.680 -15.914 1.00 0.00 H new ATOM 0 HA SER A 234 -7.123 6.085 -14.659 1.00 0.00 H new ATOM 0 HB2 SER A 234 -7.136 5.356 -17.069 1.00 0.00 H new ATOM 0 HB3 SER A 234 -8.606 6.169 -16.570 1.00 0.00 H new ATOM 0 HG SER A 234 -6.510 7.737 -17.660 1.00 0.00 H new ATOM 862 N GLY A 235 -4.677 5.956 -14.783 1.00 0.00 N ATOM 863 CA GLY A 235 -3.250 5.779 -14.914 1.00 0.00 C ATOM 864 C GLY A 235 -2.901 5.148 -16.242 1.00 0.00 C ATOM 865 O GLY A 235 -3.684 4.355 -16.777 1.00 0.00 O ATOM 0 H GLY A 235 -5.104 5.445 -14.010 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.751 6.744 -14.824 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.882 5.152 -14.102 1.00 0.00 H new ATOM 869 N ILE A 236 -1.743 5.506 -16.778 1.00 0.00 N ATOM 870 CA ILE A 236 -1.295 4.977 -18.054 1.00 0.00 C ATOM 871 C ILE A 236 -1.118 3.468 -17.963 1.00 0.00 C ATOM 872 O ILE A 236 -0.215 2.978 -17.280 1.00 0.00 O ATOM 873 CB ILE A 236 0.029 5.632 -18.504 1.00 0.00 C ATOM 874 CG1 ILE A 236 -0.122 7.157 -18.541 1.00 0.00 C ATOM 875 CG2 ILE A 236 0.447 5.106 -19.873 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.137 7.889 -18.956 1.00 0.00 C ATOM 0 H ILE A 236 -1.095 6.164 -16.345 1.00 0.00 H new ATOM 0 HA ILE A 236 -2.058 5.210 -18.796 1.00 0.00 H new ATOM 0 HB ILE A 236 0.807 5.375 -17.785 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.925 7.416 -19.231 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.425 7.506 -17.554 1.00 0.00 H new ATOM 0 HG21 ILE A 236 1.382 5.578 -20.174 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.586 4.026 -19.821 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -0.328 5.337 -20.604 1.00 0.00 H new ATOM 0 HD11 ILE A 236 0.950 8.963 -18.958 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.938 7.662 -18.253 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.430 7.570 -19.956 1.00 0.00 H new ATOM 888 N LYS A 237 -1.987 2.737 -18.654 1.00 0.00 N ATOM 889 CA LYS A 237 -1.982 1.276 -18.610 1.00 0.00 C ATOM 890 C LYS A 237 -0.643 0.726 -19.072 1.00 0.00 C ATOM 891 O LYS A 237 -0.202 -0.326 -18.615 1.00 0.00 O ATOM 892 CB LYS A 237 -3.108 0.709 -19.478 1.00 0.00 C ATOM 893 CG LYS A 237 -4.497 1.111 -19.015 1.00 0.00 C ATOM 894 CD LYS A 237 -5.568 0.455 -19.870 1.00 0.00 C ATOM 895 CE LYS A 237 -6.969 0.791 -19.385 1.00 0.00 C ATOM 896 NZ LYS A 237 -7.271 2.242 -19.502 1.00 0.00 N ATOM 0 H LYS A 237 -2.709 3.134 -19.255 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.145 0.970 -17.577 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.966 1.044 -20.506 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.037 -0.379 -19.484 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.633 0.825 -17.972 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.601 2.195 -19.064 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.455 0.779 -20.904 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.430 -0.626 -19.858 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -7.698 0.222 -19.963 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -7.075 0.482 -18.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.272 2.408 -19.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.671 2.776 -18.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.081 2.559 -20.474 1.00 0.00 H new ATOM 910 N SER A 238 0.020 1.477 -19.941 1.00 0.00 N ATOM 911 CA SER A 238 1.299 1.063 -20.486 1.00 0.00 C ATOM 912 C SER A 238 2.352 1.013 -19.383 1.00 0.00 C ATOM 913 O SER A 238 3.270 0.193 -19.427 1.00 0.00 O ATOM 914 CB SER A 238 1.735 2.016 -21.606 1.00 0.00 C ATOM 915 OG SER A 238 2.897 1.543 -22.263 1.00 0.00 O ATOM 0 H SER A 238 -0.311 2.379 -20.283 1.00 0.00 H new ATOM 0 HA SER A 238 1.193 0.063 -20.907 1.00 0.00 H new ATOM 0 HB2 SER A 238 0.926 2.126 -22.328 1.00 0.00 H new ATOM 0 HB3 SER A 238 1.927 3.005 -21.190 1.00 0.00 H new ATOM 0 HG SER A 238 3.150 2.170 -22.972 1.00 0.00 H new ATOM 921 N LYS A 239 2.202 1.864 -18.368 1.00 0.00 N ATOM 922 CA LYS A 239 3.138 1.893 -17.259 1.00 0.00 C ATOM 923 C LYS A 239 2.764 0.798 -16.272 1.00 0.00 C ATOM 924 O LYS A 239 3.621 0.149 -15.676 1.00 0.00 O ATOM 925 CB LYS A 239 3.086 3.251 -16.553 1.00 0.00 C ATOM 926 CG LYS A 239 3.318 4.438 -17.469 1.00 0.00 C ATOM 927 CD LYS A 239 4.731 4.457 -18.015 1.00 0.00 C ATOM 928 CE LYS A 239 4.901 5.555 -19.044 1.00 0.00 C ATOM 929 NZ LYS A 239 6.322 5.719 -19.449 1.00 0.00 N ATOM 0 H LYS A 239 1.441 2.539 -18.297 1.00 0.00 H new ATOM 0 HA LYS A 239 4.148 1.733 -17.637 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.114 3.361 -16.073 1.00 0.00 H new ATOM 0 HB3 LYS A 239 3.835 3.265 -15.762 1.00 0.00 H new ATOM 0 HG2 LYS A 239 2.609 4.403 -18.296 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.126 5.362 -16.923 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.438 4.606 -17.199 1.00 0.00 H new ATOM 0 HD3 LYS A 239 4.963 3.492 -18.466 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.297 5.326 -19.922 1.00 0.00 H new ATOM 0 HE3 LYS A 239 4.529 6.495 -18.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.396 6.480 -20.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 6.895 5.962 -18.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.670 4.830 -19.861 1.00 0.00 H new ATOM 943 N VAL A 240 1.457 0.616 -16.118 1.00 0.00 N ATOM 944 CA VAL A 240 0.898 -0.372 -15.207 1.00 0.00 C ATOM 945 C VAL A 240 1.378 -1.770 -15.575 1.00 0.00 C ATOM 946 O VAL A 240 1.786 -2.543 -14.708 1.00 0.00 O ATOM 947 CB VAL A 240 -0.647 -0.320 -15.232 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.253 -1.311 -14.253 1.00 0.00 C ATOM 949 CG2 VAL A 240 -1.127 1.090 -14.934 1.00 0.00 C ATOM 0 H VAL A 240 0.753 1.153 -16.625 1.00 0.00 H new ATOM 0 HA VAL A 240 1.240 -0.138 -14.199 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.979 -0.603 -16.231 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.340 -1.247 -14.297 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.938 -2.321 -14.515 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.916 -1.077 -13.243 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.217 1.115 -14.954 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.775 1.393 -13.948 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.734 1.775 -15.686 1.00 0.00 H new ATOM 959 N ASP A 241 1.344 -2.075 -16.870 1.00 0.00 N ATOM 960 CA ASP A 241 1.855 -3.341 -17.384 1.00 0.00 C ATOM 961 C ASP A 241 3.325 -3.529 -17.031 1.00 0.00 C ATOM 962 O ASP A 241 3.756 -4.636 -16.711 1.00 0.00 O ATOM 963 CB ASP A 241 1.673 -3.425 -18.901 1.00 0.00 C ATOM 964 CG ASP A 241 0.315 -3.966 -19.295 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.147 -5.203 -19.279 1.00 0.00 O ATOM 966 OD2 ASP A 241 -0.579 -3.166 -19.621 1.00 0.00 O ATOM 0 H ASP A 241 0.964 -1.456 -17.587 1.00 0.00 H new ATOM 0 HA ASP A 241 1.281 -4.139 -16.913 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.805 -2.434 -19.335 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.450 -4.063 -19.322 1.00 0.00 H new ATOM 971 N GLU A 242 4.079 -2.440 -17.049 1.00 0.00 N ATOM 972 CA GLU A 242 5.501 -2.498 -16.747 1.00 0.00 C ATOM 973 C GLU A 242 5.698 -2.737 -15.254 1.00 0.00 C ATOM 974 O GLU A 242 6.482 -3.591 -14.844 1.00 0.00 O ATOM 975 CB GLU A 242 6.187 -1.195 -17.157 1.00 0.00 C ATOM 976 CG GLU A 242 7.692 -1.208 -16.951 1.00 0.00 C ATOM 977 CD GLU A 242 8.392 -2.195 -17.863 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.696 -1.824 -19.014 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.635 -3.345 -17.435 1.00 0.00 O ATOM 0 H GLU A 242 3.730 -1.507 -17.269 1.00 0.00 H new ATOM 0 HA GLU A 242 5.947 -3.319 -17.309 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.974 -0.997 -18.208 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.758 -0.373 -16.585 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.089 -0.209 -17.129 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.912 -1.458 -15.913 1.00 0.00 H new ATOM 986 N LEU A 243 4.954 -1.984 -14.451 1.00 0.00 N ATOM 987 CA LEU A 243 5.054 -2.063 -13.003 1.00 0.00 C ATOM 988 C LEU A 243 4.719 -3.456 -12.489 1.00 0.00 C ATOM 989 O LEU A 243 5.513 -4.060 -11.771 1.00 0.00 O ATOM 990 CB LEU A 243 4.133 -1.038 -12.356 1.00 0.00 C ATOM 991 CG LEU A 243 4.486 0.415 -12.660 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.378 1.330 -12.184 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.808 0.788 -12.005 1.00 0.00 C ATOM 0 H LEU A 243 4.269 -1.306 -14.786 1.00 0.00 H new ATOM 0 HA LEU A 243 6.088 -1.846 -12.733 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.112 -1.227 -12.687 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.150 -1.184 -11.276 1.00 0.00 H new ATOM 0 HG LEU A 243 4.594 0.532 -13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.640 2.365 -12.406 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.450 1.073 -12.694 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.245 1.212 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.046 1.827 -12.231 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.728 0.661 -10.925 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.599 0.143 -12.388 1.00 0.00 H new ATOM 1005 N LYS A 244 3.553 -3.975 -12.866 1.00 0.00 N ATOM 1006 CA LYS A 244 3.140 -5.293 -12.399 1.00 0.00 C ATOM 1007 C LYS A 244 4.089 -6.365 -12.907 1.00 0.00 C ATOM 1008 O LYS A 244 4.311 -7.376 -12.239 1.00 0.00 O ATOM 1009 CB LYS A 244 1.698 -5.613 -12.801 1.00 0.00 C ATOM 1010 CG LYS A 244 1.414 -5.580 -14.294 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.066 -5.822 -14.565 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.444 -5.515 -16.003 1.00 0.00 C ATOM 1013 NZ LYS A 244 0.193 -6.451 -16.963 1.00 0.00 N ATOM 0 H LYS A 244 2.887 -3.511 -13.484 1.00 0.00 H new ATOM 0 HA LYS A 244 3.180 -5.280 -11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.444 -6.603 -12.422 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.035 -4.903 -12.307 1.00 0.00 H new ATOM 0 HG2 LYS A 244 1.711 -4.615 -14.705 1.00 0.00 H new ATOM 0 HG3 LYS A 244 2.011 -6.339 -14.800 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.309 -6.861 -14.341 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.662 -5.203 -13.894 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.527 -5.568 -16.111 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.149 -4.494 -16.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.053 -6.172 -17.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 1.226 -6.420 -16.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -0.147 -7.417 -16.784 1.00 0.00 H new ATOM 1027 N ALA A 245 4.676 -6.132 -14.070 1.00 0.00 N ATOM 1028 CA ALA A 245 5.656 -7.063 -14.600 1.00 0.00 C ATOM 1029 C ALA A 245 6.923 -7.022 -13.752 1.00 0.00 C ATOM 1030 O ALA A 245 7.440 -8.056 -13.335 1.00 0.00 O ATOM 1031 CB ALA A 245 5.969 -6.754 -16.055 1.00 0.00 C ATOM 0 H ALA A 245 4.494 -5.318 -14.657 1.00 0.00 H new ATOM 0 HA ALA A 245 5.238 -8.069 -14.558 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.706 -7.466 -16.428 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.057 -6.831 -16.648 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.369 -5.743 -16.134 1.00 0.00 H new ATOM 1037 N ALA A 246 7.405 -5.815 -13.481 1.00 0.00 N ATOM 1038 CA ALA A 246 8.643 -5.627 -12.738 1.00 0.00 C ATOM 1039 C ALA A 246 8.510 -6.091 -11.290 1.00 0.00 C ATOM 1040 O ALA A 246 9.410 -6.740 -10.765 1.00 0.00 O ATOM 1041 CB ALA A 246 9.071 -4.173 -12.792 1.00 0.00 C ATOM 0 H ALA A 246 6.953 -4.947 -13.767 1.00 0.00 H new ATOM 0 HA ALA A 246 9.410 -6.242 -13.209 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.998 -4.046 -12.233 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.230 -3.879 -13.829 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.293 -3.548 -12.353 1.00 0.00 H new ATOM 1047 N TYR A 247 7.387 -5.768 -10.655 1.00 0.00 N ATOM 1048 CA TYR A 247 7.148 -6.165 -9.269 1.00 0.00 C ATOM 1049 C TYR A 247 7.119 -7.685 -9.118 1.00 0.00 C ATOM 1050 O TYR A 247 7.633 -8.227 -8.141 1.00 0.00 O ATOM 1051 CB TYR A 247 5.834 -5.568 -8.748 1.00 0.00 C ATOM 1052 CG TYR A 247 5.964 -4.162 -8.191 1.00 0.00 C ATOM 1053 CD1 TYR A 247 6.218 -3.077 -9.022 1.00 0.00 C ATOM 1054 CD2 TYR A 247 5.824 -3.920 -6.825 1.00 0.00 C ATOM 1055 CE1 TYR A 247 6.332 -1.797 -8.513 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.935 -2.640 -6.309 1.00 0.00 C ATOM 1057 CZ TYR A 247 6.190 -1.584 -7.158 1.00 0.00 C ATOM 1058 OH TYR A 247 6.306 -0.310 -6.649 1.00 0.00 O ATOM 0 H TYR A 247 6.628 -5.233 -11.077 1.00 0.00 H new ATOM 0 HA TYR A 247 7.976 -5.776 -8.676 1.00 0.00 H new ATOM 0 HB2 TYR A 247 5.106 -5.559 -9.559 1.00 0.00 H new ATOM 0 HB3 TYR A 247 5.436 -6.219 -7.970 1.00 0.00 H new ATOM 0 HD1 TYR A 247 6.328 -3.237 -10.084 1.00 0.00 H new ATOM 0 HD2 TYR A 247 5.625 -4.746 -6.158 1.00 0.00 H new ATOM 0 HE1 TYR A 247 6.532 -0.967 -9.174 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.823 -2.470 -5.248 1.00 0.00 H new ATOM 0 HH TYR A 247 6.178 -0.333 -5.678 1.00 0.00 H new ATOM 1068 N ASP A 248 6.533 -8.374 -10.093 1.00 0.00 N ATOM 1069 CA ASP A 248 6.412 -9.832 -10.020 1.00 0.00 C ATOM 1070 C ASP A 248 7.730 -10.513 -10.382 1.00 0.00 C ATOM 1071 O ASP A 248 8.025 -11.612 -9.913 1.00 0.00 O ATOM 1072 CB ASP A 248 5.292 -10.332 -10.933 1.00 0.00 C ATOM 1073 CG ASP A 248 5.080 -11.831 -10.819 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.606 -12.287 -9.758 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.377 -12.548 -11.798 1.00 0.00 O ATOM 0 H ASP A 248 6.138 -7.955 -10.935 1.00 0.00 H new ATOM 0 HA ASP A 248 6.164 -10.091 -8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.365 -9.816 -10.683 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.529 -10.079 -11.966 1.00 0.00 H new ATOM 1080 N ARG A 249 8.536 -9.843 -11.198 1.00 0.00 N ATOM 1081 CA ARG A 249 9.812 -10.401 -11.642 1.00 0.00 C ATOM 1082 C ARG A 249 10.929 -10.032 -10.675 1.00 0.00 C ATOM 1083 O ARG A 249 12.031 -10.569 -10.768 1.00 0.00 O ATOM 1084 CB ARG A 249 10.180 -9.888 -13.038 1.00 0.00 C ATOM 1085 CG ARG A 249 9.272 -10.383 -14.149 1.00 0.00 C ATOM 1086 CD ARG A 249 9.594 -9.696 -15.471 1.00 0.00 C ATOM 1087 NE ARG A 249 9.427 -8.241 -15.389 1.00 0.00 N ATOM 1088 CZ ARG A 249 9.609 -7.393 -16.410 1.00 0.00 C ATOM 1089 NH1 ARG A 249 9.953 -7.843 -17.608 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.427 -6.086 -16.229 1.00 0.00 N ATOM 0 H ARG A 249 8.331 -8.914 -11.566 1.00 0.00 H new ATOM 0 HA ARG A 249 9.698 -11.485 -11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.160 -8.798 -13.028 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.204 -10.186 -13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.383 -11.462 -14.260 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.232 -10.196 -13.883 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.619 -9.928 -15.760 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.946 -10.092 -16.253 1.00 0.00 H new ATOM 0 HE ARG A 249 9.152 -7.846 -14.489 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.082 -8.843 -17.759 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.089 -7.189 -18.379 1.00 0.00 H new ATOM 0 HH21 ARG A 249 9.149 -5.732 -15.314 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.565 -5.439 -17.006 1.00 0.00 H new ATOM 1104 N GLU A 250 10.627 -9.120 -9.753 1.00 0.00 N ATOM 1105 CA GLU A 250 11.623 -8.552 -8.845 1.00 0.00 C ATOM 1106 C GLU A 250 12.650 -7.744 -9.641 1.00 0.00 C ATOM 1107 O GLU A 250 13.860 -7.947 -9.538 1.00 0.00 O ATOM 1108 CB GLU A 250 12.310 -9.642 -8.015 1.00 0.00 C ATOM 1109 CG GLU A 250 12.990 -9.099 -6.770 1.00 0.00 C ATOM 1110 CD GLU A 250 13.774 -10.156 -6.023 1.00 0.00 C ATOM 1111 OE1 GLU A 250 13.159 -11.130 -5.547 1.00 0.00 O ATOM 1112 OE2 GLU A 250 15.007 -10.004 -5.901 1.00 0.00 O ATOM 0 H GLU A 250 9.685 -8.754 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 250 11.113 -7.887 -8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.571 -10.388 -7.723 1.00 0.00 H new ATOM 0 HB3 GLU A 250 13.049 -10.151 -8.634 1.00 0.00 H new ATOM 0 HG2 GLU A 250 13.660 -8.287 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.237 -8.674 -6.106 1.00 0.00 H new ATOM 1119 N GLU A 251 12.138 -6.822 -10.440 1.00 0.00 N ATOM 1120 CA GLU A 251 12.965 -5.954 -11.264 1.00 0.00 C ATOM 1121 C GLU A 251 13.080 -4.580 -10.621 1.00 0.00 C ATOM 1122 O GLU A 251 12.518 -4.336 -9.551 1.00 0.00 O ATOM 1123 CB GLU A 251 12.364 -5.815 -12.665 1.00 0.00 C ATOM 1124 CG GLU A 251 12.511 -7.051 -13.538 1.00 0.00 C ATOM 1125 CD GLU A 251 13.941 -7.287 -13.974 1.00 0.00 C ATOM 1126 OE1 GLU A 251 14.694 -7.944 -13.231 1.00 0.00 O ATOM 1127 OE2 GLU A 251 14.314 -6.811 -15.065 1.00 0.00 O ATOM 0 H GLU A 251 11.137 -6.654 -10.536 1.00 0.00 H new ATOM 0 HA GLU A 251 13.957 -6.399 -11.347 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.305 -5.576 -12.570 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.837 -4.972 -13.168 1.00 0.00 H new ATOM 0 HG2 GLU A 251 12.153 -7.923 -12.991 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.879 -6.946 -14.420 1.00 0.00 H new ATOM 1134 N SER A 252 13.801 -3.685 -11.278 1.00 0.00 N ATOM 1135 CA SER A 252 13.960 -2.328 -10.787 1.00 0.00 C ATOM 1136 C SER A 252 12.688 -1.531 -11.048 1.00 0.00 C ATOM 1137 O SER A 252 12.257 -1.385 -12.193 1.00 0.00 O ATOM 1138 CB SER A 252 15.152 -1.658 -11.468 1.00 0.00 C ATOM 1139 OG SER A 252 15.494 -0.442 -10.822 1.00 0.00 O ATOM 0 H SER A 252 14.286 -3.876 -12.155 1.00 0.00 H new ATOM 0 HA SER A 252 14.144 -2.358 -9.713 1.00 0.00 H new ATOM 0 HB2 SER A 252 16.008 -2.333 -11.456 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.915 -1.463 -12.514 1.00 0.00 H new ATOM 0 HG SER A 252 16.261 -0.035 -11.276 1.00 0.00 H new ATOM 1145 N THR A 253 12.078 -1.033 -9.986 1.00 0.00 N ATOM 1146 CA THR A 253 10.856 -0.268 -10.107 1.00 0.00 C ATOM 1147 C THR A 253 10.855 0.904 -9.142 1.00 0.00 C ATOM 1148 O THR A 253 10.440 0.783 -7.991 1.00 0.00 O ATOM 1149 CB THR A 253 9.619 -1.145 -9.861 1.00 0.00 C ATOM 1150 OG1 THR A 253 10.022 -2.454 -9.424 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.787 -1.258 -11.124 1.00 0.00 C ATOM 0 H THR A 253 12.413 -1.147 -9.029 1.00 0.00 H new ATOM 0 HA THR A 253 10.811 0.112 -11.128 1.00 0.00 H new ATOM 0 HB THR A 253 9.014 -0.678 -9.084 1.00 0.00 H new ATOM 0 HG1 THR A 253 9.227 -3.006 -9.268 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.915 -1.883 -10.931 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.460 -0.266 -11.435 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.387 -1.707 -11.916 1.00 0.00 H new ATOM 1159 N ASN A 254 11.362 2.025 -9.610 1.00 0.00 N ATOM 1160 CA ASN A 254 11.387 3.236 -8.820 1.00 0.00 C ATOM 1161 C ASN A 254 10.137 4.059 -9.125 1.00 0.00 C ATOM 1162 O ASN A 254 9.828 4.340 -10.279 1.00 0.00 O ATOM 1163 CB ASN A 254 12.671 4.016 -9.124 1.00 0.00 C ATOM 1164 CG ASN A 254 12.711 4.526 -10.551 1.00 0.00 C ATOM 1165 OD1 ASN A 254 13.041 3.785 -11.476 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.415 5.802 -10.734 1.00 0.00 N ATOM 0 H ASN A 254 11.765 2.122 -10.542 1.00 0.00 H new ATOM 0 HA ASN A 254 11.385 2.999 -7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.753 4.858 -8.437 1.00 0.00 H new ATOM 0 HB3 ASN A 254 13.534 3.374 -8.946 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.456 6.206 -11.670 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.146 6.382 -9.939 1.00 0.00 H new ATOM 1173 N LEU A 255 9.399 4.408 -8.083 1.00 0.00 N ATOM 1174 CA LEU A 255 8.136 5.132 -8.237 1.00 0.00 C ATOM 1175 C LEU A 255 8.377 6.606 -8.557 1.00 0.00 C ATOM 1176 O LEU A 255 7.450 7.332 -8.919 1.00 0.00 O ATOM 1177 CB LEU A 255 7.270 5.002 -6.971 1.00 0.00 C ATOM 1178 CG LEU A 255 6.708 3.600 -6.674 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.079 2.995 -7.920 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.783 2.679 -6.111 1.00 0.00 C ATOM 0 H LEU A 255 9.650 4.203 -7.116 1.00 0.00 H new ATOM 0 HA LEU A 255 7.602 4.682 -9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.864 5.321 -6.115 1.00 0.00 H new ATOM 0 HB3 LEU A 255 6.434 5.696 -7.055 1.00 0.00 H new ATOM 0 HG LEU A 255 5.932 3.708 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.689 2.004 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.265 3.634 -8.264 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.832 2.913 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 255 7.353 1.697 -5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.593 2.581 -6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 255 8.173 3.099 -5.184 1.00 0.00 H new ATOM 1192 N GLU A 256 9.632 7.022 -8.431 1.00 0.00 N ATOM 1193 CA GLU A 256 10.021 8.428 -8.527 1.00 0.00 C ATOM 1194 C GLU A 256 9.503 9.105 -9.803 1.00 0.00 C ATOM 1195 O GLU A 256 8.976 10.216 -9.747 1.00 0.00 O ATOM 1196 CB GLU A 256 11.543 8.540 -8.482 1.00 0.00 C ATOM 1197 CG GLU A 256 12.172 7.943 -7.234 1.00 0.00 C ATOM 1198 CD GLU A 256 13.664 7.765 -7.389 1.00 0.00 C ATOM 1199 OE1 GLU A 256 14.067 6.951 -8.240 1.00 0.00 O ATOM 1200 OE2 GLU A 256 14.433 8.448 -6.680 1.00 0.00 O ATOM 0 H GLU A 256 10.415 6.391 -8.258 1.00 0.00 H new ATOM 0 HA GLU A 256 9.568 8.943 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.959 8.044 -9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 256 11.821 9.592 -8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 256 11.970 8.589 -6.380 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.711 6.979 -7.020 1.00 0.00 H new ATOM 1207 N ASP A 257 9.642 8.442 -10.949 1.00 0.00 N ATOM 1208 CA ASP A 257 9.310 9.082 -12.223 1.00 0.00 C ATOM 1209 C ASP A 257 7.981 8.587 -12.778 1.00 0.00 C ATOM 1210 O ASP A 257 7.611 8.905 -13.910 1.00 0.00 O ATOM 1211 CB ASP A 257 10.424 8.883 -13.260 1.00 0.00 C ATOM 1212 CG ASP A 257 10.633 7.438 -13.664 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.424 6.747 -12.992 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.035 7.002 -14.669 1.00 0.00 O ATOM 0 H ASP A 257 9.975 7.481 -11.024 1.00 0.00 H new ATOM 0 HA ASP A 257 9.214 10.149 -12.020 1.00 0.00 H new ATOM 0 HB2 ASP A 257 10.189 9.469 -14.149 1.00 0.00 H new ATOM 0 HB3 ASP A 257 11.357 9.276 -12.857 1.00 0.00 H new ATOM 1219 N TYR A 258 7.249 7.835 -11.974 1.00 0.00 N ATOM 1220 CA TYR A 258 5.937 7.361 -12.379 1.00 0.00 C ATOM 1221 C TYR A 258 4.844 8.248 -11.796 1.00 0.00 C ATOM 1222 O TYR A 258 5.097 9.057 -10.905 1.00 0.00 O ATOM 1223 CB TYR A 258 5.731 5.905 -11.964 1.00 0.00 C ATOM 1224 CG TYR A 258 6.460 4.926 -12.856 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.776 4.573 -12.597 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.834 4.363 -13.962 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.448 3.686 -13.414 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.499 3.473 -14.782 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.806 3.138 -14.505 1.00 0.00 C ATOM 1230 OH TYR A 258 8.472 2.253 -15.321 1.00 0.00 O ATOM 0 H TYR A 258 7.539 7.541 -11.041 1.00 0.00 H new ATOM 0 HA TYR A 258 5.878 7.413 -13.466 1.00 0.00 H new ATOM 0 HB2 TYR A 258 6.071 5.774 -10.937 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.665 5.677 -11.978 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.283 4.998 -11.743 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.810 4.626 -14.184 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.473 3.422 -13.200 1.00 0.00 H new ATOM 0 HE2 TYR A 258 5.997 3.042 -15.636 1.00 0.00 H new ATOM 0 HH TYR A 258 7.876 1.961 -16.042 1.00 0.00 H new ATOM 1240 N GLU A 259 3.636 8.098 -12.315 1.00 0.00 N ATOM 1241 CA GLU A 259 2.518 8.940 -11.915 1.00 0.00 C ATOM 1242 C GLU A 259 1.802 8.351 -10.706 1.00 0.00 C ATOM 1243 O GLU A 259 1.685 7.131 -10.583 1.00 0.00 O ATOM 1244 CB GLU A 259 1.518 9.077 -13.058 1.00 0.00 C ATOM 1245 CG GLU A 259 2.126 9.525 -14.372 1.00 0.00 C ATOM 1246 CD GLU A 259 1.083 9.639 -15.461 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.201 8.756 -15.528 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.127 10.619 -16.227 1.00 0.00 O ATOM 0 H GLU A 259 3.403 7.397 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 259 2.919 9.920 -11.656 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.024 8.117 -13.209 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.747 9.790 -12.766 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.617 10.489 -14.236 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.895 8.816 -14.678 1.00 0.00 H new ATOM 1255 N PRO A 260 1.294 9.210 -9.809 1.00 0.00 N ATOM 1256 CA PRO A 260 0.524 8.765 -8.645 1.00 0.00 C ATOM 1257 C PRO A 260 -0.753 8.059 -9.078 1.00 0.00 C ATOM 1258 O PRO A 260 -1.100 6.993 -8.565 1.00 0.00 O ATOM 1259 CB PRO A 260 0.191 10.067 -7.899 1.00 0.00 C ATOM 1260 CG PRO A 260 1.125 11.093 -8.449 1.00 0.00 C ATOM 1261 CD PRO A 260 1.430 10.674 -9.859 1.00 0.00 C ATOM 0 HA PRO A 260 1.073 8.053 -8.029 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.848 10.356 -8.059 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.327 9.949 -6.824 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.671 12.084 -8.428 1.00 0.00 H new ATOM 0 HG3 PRO A 260 2.037 11.148 -7.854 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.735 11.119 -10.571 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.433 10.976 -10.161 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.440 8.666 -10.037 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.622 8.071 -10.649 1.00 0.00 C ATOM 1271 C ASN A 261 -2.317 6.688 -11.218 1.00 0.00 C ATOM 1272 O ASN A 261 -3.127 5.771 -11.091 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.177 8.992 -11.748 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.125 9.385 -12.771 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.363 10.324 -12.553 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -2.093 8.690 -13.899 1.00 0.00 N ATOM 0 H ASN A 261 -1.195 9.582 -10.412 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.378 7.954 -9.872 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -4.001 8.490 -12.255 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.586 9.892 -11.289 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.418 8.928 -14.626 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.743 7.917 -14.040 1.00 0.00 H new ATOM 1283 N THR A 262 -1.148 6.532 -11.824 1.00 0.00 N ATOM 1284 CA THR A 262 -0.748 5.252 -12.392 1.00 0.00 C ATOM 1285 C THR A 262 -0.473 4.213 -11.296 1.00 0.00 C ATOM 1286 O THR A 262 -0.919 3.069 -11.395 1.00 0.00 O ATOM 1287 CB THR A 262 0.473 5.414 -13.323 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.078 6.140 -14.496 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.045 4.063 -13.731 1.00 0.00 C ATOM 0 H THR A 262 -0.460 7.276 -11.935 1.00 0.00 H new ATOM 0 HA THR A 262 -1.581 4.884 -12.992 1.00 0.00 H new ATOM 0 HB THR A 262 1.247 5.959 -12.782 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.850 6.247 -15.090 1.00 0.00 H new ATOM 0 HG21 THR A 262 1.903 4.214 -14.386 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.359 3.517 -12.841 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.283 3.489 -14.258 1.00 0.00 H new ATOM 1297 N VAL A 263 0.228 4.617 -10.239 1.00 0.00 N ATOM 1298 CA VAL A 263 0.462 3.739 -9.097 1.00 0.00 C ATOM 1299 C VAL A 263 -0.873 3.351 -8.441 1.00 0.00 C ATOM 1300 O VAL A 263 -1.076 2.207 -8.037 1.00 0.00 O ATOM 1301 CB VAL A 263 1.390 4.412 -8.060 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.639 3.490 -6.884 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.712 4.826 -8.702 1.00 0.00 C ATOM 0 H VAL A 263 0.643 5.545 -10.150 1.00 0.00 H new ATOM 0 HA VAL A 263 0.955 2.837 -9.459 1.00 0.00 H new ATOM 0 HB VAL A 263 0.891 5.309 -7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.294 3.984 -6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.691 3.249 -6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.111 2.572 -7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.348 5.297 -7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.214 3.945 -9.102 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.519 5.532 -9.510 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.782 4.317 -8.367 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.130 4.097 -7.836 1.00 0.00 C ATOM 1315 C ALA A 264 -3.909 3.103 -8.696 1.00 0.00 C ATOM 1316 O ALA A 264 -4.742 2.346 -8.202 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.885 5.414 -7.744 1.00 0.00 C ATOM 0 H ALA A 264 -1.609 5.275 -8.672 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.030 3.674 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.884 5.234 -7.348 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.350 6.095 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.963 5.859 -8.736 1.00 0.00 H new ATOM 1323 N SER A 265 -3.609 3.110 -9.983 1.00 0.00 N ATOM 1324 CA SER A 265 -4.342 2.316 -10.952 1.00 0.00 C ATOM 1325 C SER A 265 -3.788 0.917 -10.958 1.00 0.00 C ATOM 1326 O SER A 265 -4.523 -0.052 -11.101 1.00 0.00 O ATOM 1327 CB SER A 265 -4.257 2.937 -12.347 1.00 0.00 C ATOM 1328 OG SER A 265 -4.862 4.220 -12.366 1.00 0.00 O ATOM 0 H SER A 265 -2.853 3.665 -10.384 1.00 0.00 H new ATOM 0 HA SER A 265 -5.395 2.290 -10.670 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.213 3.018 -12.651 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.750 2.287 -13.070 1.00 0.00 H new ATOM 0 HG SER A 265 -4.320 4.845 -11.840 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.480 0.830 -10.779 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.822 -0.437 -10.569 1.00 0.00 C ATOM 1336 C LEU A 266 -2.430 -1.098 -9.336 1.00 0.00 C ATOM 1337 O LEU A 266 -2.710 -2.289 -9.344 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.306 -0.202 -10.407 1.00 0.00 C ATOM 1339 CG LEU A 266 0.593 -1.443 -10.280 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.487 -2.052 -8.895 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.252 -2.477 -11.342 1.00 0.00 C ATOM 0 H LEU A 266 -1.853 1.634 -10.776 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.964 -1.100 -11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.038 0.377 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.154 0.416 -9.522 1.00 0.00 H new ATOM 0 HG LEU A 266 1.623 -1.122 -10.435 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.133 -2.928 -8.832 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.797 -1.319 -8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.545 -2.348 -8.706 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.903 -3.344 -11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.787 -2.786 -11.228 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.395 -2.043 -12.332 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.673 -0.295 -8.299 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.229 -0.794 -7.048 1.00 0.00 C ATOM 1355 C LEU A 267 -4.650 -1.320 -7.236 1.00 0.00 C ATOM 1356 O LEU A 267 -4.936 -2.474 -6.917 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.229 0.312 -5.987 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.794 -0.105 -4.631 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.849 -1.073 -3.944 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.049 1.108 -3.754 1.00 0.00 C ATOM 0 H LEU A 267 -2.491 0.709 -8.305 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.599 -1.619 -6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.206 0.663 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.807 1.157 -6.362 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.748 -0.607 -4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.263 -1.363 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.722 -1.960 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.882 -0.593 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.451 0.785 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.114 1.644 -3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.766 1.767 -4.244 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.536 -0.481 -7.769 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.942 -0.851 -7.906 1.00 0.00 C ATOM 1374 C LYS A 268 -7.107 -1.996 -8.899 1.00 0.00 C ATOM 1375 O LYS A 268 -7.988 -2.841 -8.750 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.795 0.359 -8.317 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.383 1.008 -9.632 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.269 2.202 -9.971 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.830 2.878 -11.259 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.682 4.050 -11.603 1.00 0.00 N ATOM 0 H LYS A 268 -5.307 0.453 -8.111 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.295 -1.193 -6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.836 0.044 -8.393 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.745 1.108 -7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.344 1.332 -9.569 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.440 0.273 -10.435 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.303 1.872 -10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.239 2.922 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -6.794 3.202 -11.162 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.863 2.156 -12.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.343 4.477 -12.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.667 3.740 -11.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.631 4.753 -10.838 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.248 -2.020 -9.907 1.00 0.00 N ATOM 1395 CA GLN A 269 -6.245 -3.099 -10.877 1.00 0.00 C ATOM 1396 C GLN A 269 -5.717 -4.385 -10.236 1.00 0.00 C ATOM 1397 O GLN A 269 -6.356 -5.433 -10.317 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.414 -2.694 -12.103 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.108 -3.841 -13.062 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.358 -4.529 -13.595 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.908 -4.136 -14.621 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.805 -5.568 -12.901 1.00 0.00 N ATOM 0 H GLN A 269 -5.543 -1.301 -10.073 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.265 -3.292 -11.210 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.947 -1.914 -12.647 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.474 -2.260 -11.763 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -4.526 -3.459 -13.901 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.486 -4.576 -12.551 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -6.319 -5.863 -12.054 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.634 -6.072 -13.215 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.547 -4.297 -9.616 1.00 0.00 N ATOM 1412 CA TYR A 270 -4.009 -5.413 -8.838 1.00 0.00 C ATOM 1413 C TYR A 270 -5.065 -6.006 -7.905 1.00 0.00 C ATOM 1414 O TYR A 270 -5.211 -7.222 -7.839 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.794 -4.942 -8.023 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.523 -5.765 -6.780 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -2.126 -7.090 -6.874 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.684 -5.211 -5.511 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.894 -7.842 -5.743 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.454 -5.961 -4.373 1.00 0.00 C ATOM 1421 CZ TYR A 270 -2.059 -7.274 -4.498 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.832 -8.027 -3.376 1.00 0.00 O ATOM 0 H TYR A 270 -3.952 -3.469 -9.635 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.702 -6.193 -9.535 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.911 -4.967 -8.661 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.947 -3.903 -7.731 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.997 -7.539 -7.848 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.993 -4.181 -5.416 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -1.584 -8.873 -5.832 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.583 -5.521 -3.395 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.683 -8.205 -2.924 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.808 -5.151 -7.217 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.853 -5.604 -6.308 1.00 0.00 C ATOM 1434 C LEU A 271 -7.923 -6.408 -7.046 1.00 0.00 C ATOM 1435 O LEU A 271 -8.337 -7.470 -6.592 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.516 -4.413 -5.625 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.488 -4.790 -4.512 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.781 -4.789 -3.166 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.689 -3.857 -4.509 1.00 0.00 C ATOM 0 H LEU A 271 -5.707 -4.137 -7.271 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.380 -6.244 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.741 -3.768 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.049 -3.829 -6.375 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.855 -5.800 -4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.489 -5.060 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.965 -5.511 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.382 -3.795 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -10.370 -4.143 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -9.353 -2.832 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -10.206 -3.926 -5.466 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.371 -5.884 -8.179 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.425 -6.525 -8.959 1.00 0.00 C ATOM 1453 C ARG A 272 -9.013 -7.916 -9.446 1.00 0.00 C ATOM 1454 O ARG A 272 -9.775 -8.868 -9.298 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.823 -5.642 -10.144 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.610 -4.405 -9.740 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.897 -3.519 -10.937 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.592 -4.239 -11.999 1.00 0.00 N ATOM 1459 CZ ARG A 272 -12.313 -3.650 -12.949 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -12.495 -2.334 -12.938 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.866 -4.387 -13.897 1.00 0.00 N ATOM 0 H ARG A 272 -8.021 -5.014 -8.581 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.286 -6.651 -8.302 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.923 -5.333 -10.675 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.419 -6.230 -10.842 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.548 -4.705 -9.273 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -10.049 -3.842 -8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.501 -2.668 -10.621 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.960 -3.119 -11.324 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.521 -5.256 -12.014 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -12.081 -1.768 -12.198 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.049 -1.890 -13.670 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.738 -5.399 -13.896 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.421 -3.944 -14.629 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.832 -8.025 -10.064 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.311 -9.314 -10.557 1.00 0.00 C ATOM 1477 C ASP A 273 -7.230 -10.392 -9.476 1.00 0.00 C ATOM 1478 O ASP A 273 -7.062 -11.575 -9.781 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.931 -9.093 -11.186 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.469 -10.268 -12.027 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.019 -10.463 -13.133 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.549 -10.988 -11.594 1.00 0.00 O ATOM 0 H ASP A 273 -7.212 -7.234 -10.238 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.018 -9.683 -11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.960 -8.198 -11.807 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.203 -8.910 -10.396 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.373 -10.003 -8.227 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.373 -10.971 -7.143 1.00 0.00 C ATOM 1489 C LEU A 274 -8.737 -11.654 -7.062 1.00 0.00 C ATOM 1490 O LEU A 274 -9.757 -10.994 -6.878 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.026 -10.303 -5.816 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.768 -9.435 -5.844 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.363 -9.042 -4.437 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.627 -10.148 -6.555 1.00 0.00 C ATOM 0 H LEU A 274 -7.490 -9.033 -7.935 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.611 -11.723 -7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.869 -9.686 -5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.900 -11.076 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.995 -8.527 -6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.466 -8.424 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.171 -8.479 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.161 -9.940 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.745 -9.508 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.398 -11.077 -6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.920 -10.370 -7.581 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.770 -12.989 -7.211 1.00 0.00 N ATOM 1507 CA PRO A 275 -10.024 -13.759 -7.287 1.00 0.00 C ATOM 1508 C PRO A 275 -10.883 -13.645 -6.031 1.00 0.00 C ATOM 1509 O PRO A 275 -12.098 -13.848 -6.078 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.549 -15.204 -7.479 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.137 -15.215 -7.001 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.589 -13.856 -7.320 1.00 0.00 C ATOM 0 HA PRO A 275 -10.664 -13.390 -8.089 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.164 -15.900 -6.909 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.614 -15.505 -8.525 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.088 -15.415 -5.931 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.561 -15.996 -7.498 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.807 -13.562 -6.620 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.153 -13.821 -8.319 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.259 -13.315 -4.913 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.979 -13.202 -3.661 1.00 0.00 C ATOM 1522 C GLU A 276 -11.213 -11.737 -3.320 1.00 0.00 C ATOM 1523 O GLU A 276 -10.269 -10.961 -3.186 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.204 -13.904 -2.548 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.940 -13.944 -1.220 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.263 -14.850 -0.213 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.495 -16.076 -0.274 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.496 -14.344 0.631 1.00 0.00 O ATOM 0 H GLU A 276 -9.260 -13.122 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.950 -13.687 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.982 -14.924 -2.860 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.249 -13.398 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.004 -12.935 -0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.962 -14.287 -1.384 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.479 -11.366 -3.192 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.845 -9.992 -2.883 1.00 0.00 C ATOM 1537 C ASN A 277 -12.479 -9.659 -1.448 1.00 0.00 C ATOM 1538 O ASN A 277 -12.251 -10.551 -0.634 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.350 -9.752 -3.062 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.873 -10.065 -4.453 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.390 -10.967 -5.133 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -15.882 -9.324 -4.875 1.00 0.00 N ATOM 0 H ASN A 277 -13.271 -11.999 -3.298 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.297 -9.353 -3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.891 -10.361 -2.338 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.570 -8.710 -2.830 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -16.288 -9.492 -5.796 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -16.255 -8.584 -4.280 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.489 -8.375 -1.132 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.193 -7.918 0.217 1.00 0.00 C ATOM 1551 C LEU A 278 -13.305 -8.352 1.160 1.00 0.00 C ATOM 1552 O LEU A 278 -13.053 -8.893 2.232 1.00 0.00 O ATOM 1553 CB LEU A 278 -12.049 -6.397 0.236 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.974 -5.842 -0.698 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -11.007 -4.324 -0.708 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.599 -6.344 -0.285 1.00 0.00 C ATOM 0 H LEU A 278 -12.700 -7.628 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.253 -8.361 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -13.007 -5.952 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.824 -6.080 1.254 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.180 -6.196 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -10.234 -3.948 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.984 -3.984 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.827 -3.950 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.846 -5.939 -0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.384 -6.020 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.580 -7.433 -0.331 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.540 -8.116 0.734 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.715 -8.486 1.513 1.00 0.00 C ATOM 1570 C LEU A 279 -16.199 -9.852 1.074 1.00 0.00 C ATOM 1571 O LEU A 279 -17.276 -10.284 1.461 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.851 -7.476 1.328 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.482 -5.998 1.480 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.597 -5.775 2.698 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.821 -5.480 0.215 1.00 0.00 C ATOM 0 H LEU A 279 -14.754 -7.666 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.431 -8.499 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.278 -7.621 0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.635 -7.708 2.049 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.401 -5.432 1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.351 -4.716 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.126 -6.095 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.679 -6.353 2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.566 -4.428 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.914 -6.052 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.508 -5.588 -0.625 1.00 0.00 H new ATOM 1587 N THR A 280 -15.386 -10.493 0.236 1.00 0.00 N ATOM 1588 CA THR A 280 -15.696 -11.791 -0.373 1.00 0.00 C ATOM 1589 C THR A 280 -17.031 -11.762 -1.122 1.00 0.00 C ATOM 1590 O THR A 280 -17.754 -10.763 -1.113 1.00 0.00 O ATOM 1591 CB THR A 280 -15.730 -12.944 0.662 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.882 -12.830 1.504 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.468 -12.952 1.512 1.00 0.00 C ATOM 0 H THR A 280 -14.479 -10.122 -0.045 1.00 0.00 H new ATOM 0 HA THR A 280 -14.886 -11.981 -1.078 1.00 0.00 H new ATOM 0 HB THR A 280 -15.783 -13.884 0.112 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.929 -11.923 1.873 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.518 -13.771 2.230 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.598 -13.085 0.870 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.383 -12.006 2.046 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.343 -12.855 -1.796 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.645 -13.005 -2.429 1.00 0.00 C ATOM 1603 C LYS A 281 -19.705 -13.118 -1.338 1.00 0.00 C ATOM 1604 O LYS A 281 -20.840 -12.688 -1.494 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.677 -14.270 -3.294 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.392 -14.546 -4.062 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.080 -13.471 -5.091 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.851 -13.846 -5.909 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.504 -12.807 -6.916 1.00 0.00 N ATOM 0 H LYS A 281 -16.716 -13.650 -1.920 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.839 -12.141 -3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.893 -15.126 -2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.499 -14.187 -4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.563 -14.621 -3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.473 -15.510 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.935 -13.335 -5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.911 -12.518 -4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.004 -13.997 -5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.030 -14.794 -6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.823 -13.198 -7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.365 -12.509 -7.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.081 -11.987 -6.437 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.288 -13.754 -0.257 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.123 -13.992 0.915 1.00 0.00 C ATOM 1625 C GLU A 282 -20.713 -12.703 1.500 1.00 0.00 C ATOM 1626 O GLU A 282 -21.934 -12.559 1.572 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.312 -14.720 1.980 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.575 -15.936 1.445 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.726 -16.606 2.499 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.753 -15.978 2.957 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.035 -17.754 2.872 1.00 0.00 O ATOM 0 H GLU A 282 -18.343 -14.127 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.964 -14.606 0.592 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.590 -14.028 2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.978 -15.032 2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.298 -16.653 1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.942 -15.635 0.610 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.865 -11.769 1.920 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.356 -10.580 2.630 1.00 0.00 C ATOM 1640 C LEU A 283 -20.761 -9.472 1.655 1.00 0.00 C ATOM 1641 O LEU A 283 -21.479 -8.549 2.029 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.308 -10.055 3.621 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.980 -10.977 4.807 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.250 -11.525 5.438 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.054 -12.112 4.390 1.00 0.00 C ATOM 0 H LEU A 283 -18.854 -11.804 1.788 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.242 -10.882 3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.386 -9.858 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.655 -9.100 4.014 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.458 -10.378 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.990 -12.174 6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.864 -10.699 5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.808 -12.096 4.696 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.843 -12.744 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.534 -12.707 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.121 -11.698 4.006 1.00 0.00 H new ATOM 1657 N MET A 284 -20.304 -9.579 0.409 1.00 0.00 N ATOM 1658 CA MET A 284 -20.600 -8.573 -0.626 1.00 0.00 C ATOM 1659 C MET A 284 -22.104 -8.205 -0.702 1.00 0.00 C ATOM 1660 O MET A 284 -22.448 -7.024 -0.605 1.00 0.00 O ATOM 1661 CB MET A 284 -20.106 -9.045 -1.995 1.00 0.00 C ATOM 1662 CG MET A 284 -20.048 -7.944 -3.045 1.00 0.00 C ATOM 1663 SD MET A 284 -18.467 -7.907 -3.900 1.00 0.00 S ATOM 1664 CE MET A 284 -17.387 -7.540 -2.522 1.00 0.00 C ATOM 0 H MET A 284 -19.724 -10.353 0.084 1.00 0.00 H new ATOM 0 HA MET A 284 -20.065 -7.669 -0.337 1.00 0.00 H new ATOM 0 HB2 MET A 284 -19.112 -9.478 -1.882 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.761 -9.840 -2.352 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.848 -8.093 -3.770 1.00 0.00 H new ATOM 0 HG3 MET A 284 -20.225 -6.980 -2.569 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.678 -6.765 -2.812 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.981 -7.191 -1.677 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.843 -8.440 -2.236 1.00 0.00 H new ATOM 1674 N PRO A 285 -23.032 -9.187 -0.875 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.473 -8.899 -0.994 1.00 0.00 C ATOM 1676 C PRO A 285 -25.101 -8.430 0.316 1.00 0.00 C ATOM 1677 O PRO A 285 -26.249 -7.994 0.345 1.00 0.00 O ATOM 1678 CB PRO A 285 -25.077 -10.236 -1.424 1.00 0.00 C ATOM 1679 CG PRO A 285 -24.133 -11.256 -0.898 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.767 -10.636 -0.984 1.00 0.00 C ATOM 0 HA PRO A 285 -24.655 -8.085 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -26.077 -10.371 -1.012 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.168 -10.300 -2.508 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.378 -11.521 0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -24.183 -12.174 -1.484 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.117 -10.986 -0.182 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.274 -10.883 -1.924 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.352 -8.523 1.402 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.836 -8.058 2.690 1.00 0.00 C ATOM 1690 C ARG A 286 -24.680 -6.547 2.787 1.00 0.00 C ATOM 1691 O ARG A 286 -25.379 -5.887 3.552 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.079 -8.742 3.831 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.234 -10.256 3.862 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.660 -10.677 4.183 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.784 -12.131 4.284 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.932 -12.767 4.497 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.060 -12.087 4.642 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -26.951 -14.092 4.562 1.00 0.00 N ATOM 0 H ARG A 286 -23.410 -8.915 1.417 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.892 -8.314 2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.020 -8.498 3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.427 -8.333 4.780 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -23.942 -10.670 2.897 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.556 -10.675 4.606 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -25.972 -10.219 5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.332 -10.307 3.409 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.938 -12.692 4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.052 -11.068 4.590 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.937 -12.582 4.805 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.086 -14.621 4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -27.831 -14.582 4.725 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.771 -6.001 1.982 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.499 -4.569 1.994 1.00 0.00 C ATOM 1714 C PHE A 287 -24.644 -3.767 1.390 1.00 0.00 C ATOM 1715 O PHE A 287 -24.936 -2.674 1.858 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.180 -4.248 1.288 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.987 -4.445 2.179 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.413 -5.692 2.336 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.452 -3.376 2.878 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.329 -5.872 3.172 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.366 -3.548 3.713 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.806 -4.796 3.861 1.00 0.00 C ATOM 0 H PHE A 287 -23.211 -6.530 1.314 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.407 -4.272 3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.080 -4.882 0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.201 -3.216 0.938 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.817 -6.537 1.798 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.890 -2.395 2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.891 -6.853 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.957 -2.704 4.249 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.958 -4.934 4.516 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.292 -4.299 0.357 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.432 -3.608 -0.236 1.00 0.00 C ATOM 1734 C GLU A 288 -27.602 -3.598 0.749 1.00 0.00 C ATOM 1735 O GLU A 288 -28.376 -2.642 0.797 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.833 -4.243 -1.575 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.205 -5.710 -1.491 1.00 0.00 C ATOM 1738 CD GLU A 288 -27.497 -6.308 -2.850 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.550 -6.808 -3.492 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -28.670 -6.280 -3.277 1.00 0.00 O ATOM 0 H GLU A 288 -25.053 -5.189 -0.080 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.145 -2.577 -0.445 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -27.678 -3.690 -1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.007 -4.131 -2.277 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -26.391 -6.262 -1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.080 -5.825 -0.851 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.699 -4.651 1.557 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.670 -4.700 2.647 1.00 0.00 C ATOM 1749 C GLU A 289 -28.361 -3.601 3.659 1.00 0.00 C ATOM 1750 O GLU A 289 -29.242 -2.836 4.061 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.625 -6.069 3.331 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.521 -6.185 4.553 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.994 -6.092 4.212 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.531 -4.966 4.182 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.618 -7.147 3.982 1.00 0.00 O ATOM 0 H GLU A 289 -27.115 -5.484 1.477 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.670 -4.544 2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.914 -6.833 2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.598 -6.281 3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.327 -7.135 5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.266 -5.396 5.261 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.093 -3.524 4.047 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.625 -2.503 4.972 1.00 0.00 C ATOM 1764 C ALA A 290 -26.702 -1.111 4.354 1.00 0.00 C ATOM 1765 O ALA A 290 -26.693 -0.112 5.064 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.206 -2.797 5.427 1.00 0.00 C ATOM 0 H ALA A 290 -26.365 -4.165 3.730 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.283 -2.524 5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.877 -2.021 6.118 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.178 -3.764 5.928 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.543 -2.817 4.562 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.782 -1.047 3.035 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.827 0.230 2.339 1.00 0.00 C ATOM 1774 C CYS A 291 -28.256 0.757 2.328 1.00 0.00 C ATOM 1775 O CYS A 291 -28.497 1.956 2.459 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.308 0.079 0.907 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.233 1.631 -0.021 1.00 0.00 S ATOM 0 H CYS A 291 -26.817 -1.863 2.424 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.187 0.940 2.862 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.311 -0.362 0.938 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.949 -0.621 0.372 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.780 1.400 -1.218 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.200 -0.166 2.188 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.606 0.187 2.184 1.00 0.00 C ATOM 1785 C GLY A 292 -31.213 0.161 3.574 1.00 0.00 C ATOM 1786 O GLY A 292 -32.433 0.111 3.722 1.00 0.00 O ATOM 0 H GLY A 292 -29.013 -1.162 2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.727 1.182 1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.150 -0.504 1.540 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.354 0.176 4.589 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.798 0.207 5.975 1.00 0.00 C ATOM 1792 C ARG A 293 -31.536 1.508 6.277 1.00 0.00 C ATOM 1793 O ARG A 293 -31.217 2.562 5.722 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.607 0.051 6.916 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.085 -1.373 7.037 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.055 -2.269 7.794 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.911 -3.057 6.913 1.00 0.00 N ATOM 1798 CZ ARG A 293 -31.979 -3.728 7.339 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -32.376 -3.618 8.601 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -32.651 -4.506 6.504 1.00 0.00 N ATOM 0 H ARG A 293 -29.341 0.167 4.474 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.485 -0.625 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.798 0.693 6.568 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.893 0.406 7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.913 -1.783 6.042 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.123 -1.365 7.549 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -29.491 -2.942 8.440 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.679 -1.654 8.442 1.00 0.00 H new ATOM 0 HE ARG A 293 -30.679 -3.096 5.920 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.862 -3.018 9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -33.195 -4.133 8.925 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -32.350 -4.592 5.533 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -33.469 -5.019 6.832 1.00 0.00 H new ATOM 1814 N THR A 294 -32.502 1.429 7.176 1.00 0.00 N ATOM 1815 CA THR A 294 -33.349 2.567 7.500 1.00 0.00 C ATOM 1816 C THR A 294 -32.630 3.583 8.390 1.00 0.00 C ATOM 1817 O THR A 294 -33.019 4.748 8.459 1.00 0.00 O ATOM 1818 CB THR A 294 -34.629 2.089 8.200 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.281 1.285 9.336 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.491 1.274 7.249 1.00 0.00 C ATOM 0 H THR A 294 -32.721 0.581 7.699 1.00 0.00 H new ATOM 0 HA THR A 294 -33.600 3.061 6.562 1.00 0.00 H new ATOM 0 HB THR A 294 -35.196 2.963 8.522 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.098 0.981 9.784 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.393 0.946 7.766 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.767 1.888 6.392 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.932 0.403 6.906 1.00 0.00 H new ATOM 1828 N THR A 295 -31.585 3.136 9.074 1.00 0.00 N ATOM 1829 CA THR A 295 -30.841 3.992 9.984 1.00 0.00 C ATOM 1830 C THR A 295 -29.342 3.855 9.722 1.00 0.00 C ATOM 1831 O THR A 295 -28.884 2.794 9.295 1.00 0.00 O ATOM 1832 CB THR A 295 -31.145 3.609 11.447 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.556 3.416 11.608 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.673 4.683 12.413 1.00 0.00 C ATOM 0 H THR A 295 -31.233 2.180 9.014 1.00 0.00 H new ATOM 0 HA THR A 295 -31.145 5.025 9.815 1.00 0.00 H new ATOM 0 HB THR A 295 -30.609 2.687 11.672 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.749 3.171 12.537 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.903 4.380 13.434 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.597 4.819 12.309 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.180 5.622 12.190 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.579 4.920 9.955 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.131 4.872 9.772 1.00 0.00 C ATOM 1844 C GLU A 296 -26.501 3.905 10.771 1.00 0.00 C ATOM 1845 O GLU A 296 -25.494 3.253 10.475 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.517 6.269 9.909 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.999 6.275 9.836 1.00 0.00 C ATOM 1848 CD GLU A 296 -24.431 7.647 9.548 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.291 8.451 10.491 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.128 7.916 8.369 1.00 0.00 O ATOM 0 H GLU A 296 -28.937 5.822 10.269 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.925 4.511 8.764 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.913 6.910 9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.829 6.702 10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.593 5.910 10.779 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.674 5.582 9.060 1.00 0.00 H new ATOM 1857 N THR A 297 -27.129 3.797 11.933 1.00 0.00 N ATOM 1858 CA THR A 297 -26.700 2.859 12.954 1.00 0.00 C ATOM 1859 C THR A 297 -26.813 1.431 12.419 1.00 0.00 C ATOM 1860 O THR A 297 -25.906 0.618 12.581 1.00 0.00 O ATOM 1861 CB THR A 297 -27.563 3.003 14.216 1.00 0.00 C ATOM 1862 OG1 THR A 297 -28.001 4.363 14.341 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.787 2.598 15.461 1.00 0.00 C ATOM 0 H THR A 297 -27.944 4.354 12.191 1.00 0.00 H new ATOM 0 HA THR A 297 -25.663 3.075 13.212 1.00 0.00 H new ATOM 0 HB THR A 297 -28.424 2.342 14.122 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.553 4.456 15.145 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.423 2.710 16.339 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.472 1.558 15.371 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.909 3.235 15.566 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.928 1.161 11.742 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.164 -0.122 11.089 1.00 0.00 C ATOM 1873 C GLU A 298 -27.025 -0.457 10.142 1.00 0.00 C ATOM 1874 O GLU A 298 -26.589 -1.603 10.050 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.455 -0.056 10.279 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.728 -0.033 11.094 1.00 0.00 C ATOM 1877 CD GLU A 298 -31.113 -1.405 11.602 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.529 -2.246 10.777 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.999 -1.643 12.818 1.00 0.00 O ATOM 0 H GLU A 298 -28.693 1.827 11.632 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.235 -0.888 11.861 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.427 0.836 9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.488 -0.914 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.602 0.643 11.940 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.539 0.367 10.485 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.558 0.560 9.435 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.526 0.381 8.437 1.00 0.00 C ATOM 1888 C LYS A 299 -24.196 0.027 9.094 1.00 0.00 C ATOM 1889 O LYS A 299 -23.632 -1.029 8.820 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.399 1.652 7.590 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.729 2.097 7.001 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.588 3.256 6.027 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.926 3.580 5.378 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.843 4.742 4.454 1.00 0.00 N ATOM 0 H LYS A 299 -26.882 1.522 9.538 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.804 -0.447 7.785 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.991 2.455 8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.688 1.477 6.782 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.194 1.254 6.490 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.399 2.388 7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.211 4.134 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.857 3.005 5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.281 2.708 4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.662 3.789 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.779 4.922 4.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.531 5.583 4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.161 4.535 3.696 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.696 0.917 9.949 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.429 0.672 10.638 1.00 0.00 C ATOM 1910 C VAL A 300 -22.413 -0.668 11.383 1.00 0.00 C ATOM 1911 O VAL A 300 -21.417 -1.380 11.322 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.023 1.828 11.591 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.982 3.141 10.836 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.946 1.944 12.791 1.00 0.00 C ATOM 0 H VAL A 300 -24.142 1.805 10.180 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.681 0.624 9.846 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.029 1.594 11.971 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.696 3.943 11.516 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.254 3.073 10.028 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.967 3.352 10.420 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.617 2.768 13.425 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.964 2.133 12.450 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.920 1.015 13.361 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.502 -1.020 12.072 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.576 -2.307 12.771 1.00 0.00 C ATOM 1926 C GLN A 301 -23.381 -3.488 11.823 1.00 0.00 C ATOM 1927 O GLN A 301 -22.645 -4.426 12.135 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.910 -2.456 13.503 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.145 -1.405 14.573 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.052 -1.369 15.622 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.437 -2.387 15.938 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.804 -0.189 16.167 1.00 0.00 N ATOM 0 H GLN A 301 -24.336 -0.440 12.161 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.762 -2.315 13.496 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.720 -2.407 12.775 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.953 -3.444 13.962 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.220 -0.425 14.101 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.101 -1.598 15.060 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.338 0.630 15.876 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.079 -0.098 16.879 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.042 -3.452 10.670 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.925 -4.540 9.708 1.00 0.00 C ATOM 1943 C GLU A 302 -22.522 -4.558 9.098 1.00 0.00 C ATOM 1944 O GLU A 302 -21.906 -5.618 9.002 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.995 -4.430 8.619 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.102 -5.668 7.733 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.452 -6.929 8.509 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.595 -7.028 9.003 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.592 -7.834 8.616 1.00 0.00 O ATOM 0 H GLU A 302 -24.657 -2.691 10.382 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.086 -5.482 10.233 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.961 -4.247 9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.776 -3.565 7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.860 -5.496 6.969 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.155 -5.819 7.214 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.018 -3.386 8.696 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.634 -3.263 8.219 1.00 0.00 C ATOM 1958 C PHE A 303 -19.668 -3.876 9.231 1.00 0.00 C ATOM 1959 O PHE A 303 -18.755 -4.618 8.863 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.263 -1.791 7.979 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.705 -1.235 6.651 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.038 -1.241 6.285 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.778 -0.694 5.772 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.444 -0.722 5.070 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.175 -0.173 4.555 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.510 -0.188 4.205 1.00 0.00 C ATOM 0 H PHE A 303 -22.544 -2.512 8.691 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.556 -3.801 7.274 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.701 -1.187 8.773 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.181 -1.686 8.058 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.773 -1.657 6.958 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.732 -0.680 6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.489 -0.734 4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.443 0.245 3.880 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.824 0.218 3.255 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.889 -3.545 10.502 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.122 -4.138 11.595 1.00 0.00 C ATOM 1978 C GLN A 304 -19.132 -5.657 11.466 1.00 0.00 C ATOM 1979 O GLN A 304 -18.080 -6.277 11.361 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.673 -3.721 12.969 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.327 -2.295 13.365 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.854 -1.916 14.737 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.978 -2.761 15.625 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.166 -0.642 14.919 1.00 0.00 N ATOM 0 H GLN A 304 -20.593 -2.869 10.800 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.098 -3.771 11.525 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.757 -3.833 12.964 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.286 -4.402 13.727 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.244 -2.173 13.351 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.735 -1.609 12.623 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.048 0.026 14.157 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.524 -0.328 15.821 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.329 -6.233 11.401 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.499 -7.683 11.275 1.00 0.00 C ATOM 1995 C ARG A 305 -19.769 -8.232 10.056 1.00 0.00 C ATOM 1996 O ARG A 305 -19.023 -9.205 10.172 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.994 -8.027 11.210 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.320 -9.507 10.971 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.258 -9.907 9.493 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.728 -11.273 9.277 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.926 -11.570 8.786 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.781 -10.595 8.477 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -24.267 -12.841 8.607 1.00 0.00 N ATOM 0 H ARG A 305 -21.206 -5.714 11.434 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.059 -8.154 12.154 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.462 -7.716 12.144 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.450 -7.439 10.414 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.621 -10.123 11.537 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.317 -9.720 11.357 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -22.864 -9.218 8.905 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.233 -9.815 9.135 1.00 0.00 H new ATOM 0 HE ARG A 305 -22.102 -12.041 9.516 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.515 -9.620 8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.701 -10.824 8.100 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -23.610 -13.584 8.846 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -25.186 -13.074 8.230 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.984 -7.614 8.895 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.365 -8.081 7.657 1.00 0.00 C ATOM 2019 C LEU A 306 -17.853 -8.160 7.813 1.00 0.00 C ATOM 2020 O LEU A 306 -17.242 -9.183 7.518 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.710 -7.159 6.477 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.112 -7.321 5.860 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.878 -8.473 6.496 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.903 -6.027 5.971 1.00 0.00 C ATOM 0 H LEU A 306 -20.579 -6.793 8.787 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.760 -9.075 7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.601 -6.126 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.972 -7.321 5.692 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.978 -7.557 4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.862 -8.555 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.328 -9.402 6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.993 -8.288 7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.890 -6.165 5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.011 -5.755 7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.376 -5.232 5.443 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.269 -7.076 8.294 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.827 -6.997 8.507 1.00 0.00 C ATOM 2038 C LEU A 307 -15.291 -8.090 9.439 1.00 0.00 C ATOM 2039 O LEU A 307 -14.165 -8.548 9.264 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.455 -5.609 9.030 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.147 -4.568 7.948 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.260 -4.497 6.914 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.935 -3.208 8.580 1.00 0.00 C ATOM 0 H LEU A 307 -17.775 -6.227 8.548 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.352 -7.166 7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.274 -5.238 9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.585 -5.704 9.680 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.234 -4.874 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.010 -3.749 6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.375 -5.470 6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.194 -4.221 7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.717 -2.476 7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.837 -2.911 9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.099 -3.257 9.277 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.080 -8.520 10.419 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.628 -9.578 11.331 1.00 0.00 C ATOM 2057 C LYS A 308 -15.540 -10.895 10.574 1.00 0.00 C ATOM 2058 O LYS A 308 -14.634 -11.703 10.787 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.584 -9.746 12.518 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.182 -8.446 13.014 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.119 -7.401 13.308 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.463 -7.642 14.653 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.607 -6.499 15.059 1.00 0.00 N ATOM 0 H LYS A 308 -17.018 -8.164 10.604 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.649 -9.293 11.717 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.391 -10.419 12.229 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.049 -10.224 13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.874 -8.058 12.267 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.762 -8.636 13.917 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.362 -7.419 12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.569 -6.408 13.294 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.231 -7.808 15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.861 -8.549 14.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.996 -6.786 15.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -14.016 -6.205 14.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.208 -5.704 15.356 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.510 -11.088 9.693 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.595 -12.274 8.845 1.00 0.00 C ATOM 2079 C GLU A 309 -15.522 -12.282 7.746 1.00 0.00 C ATOM 2080 O GLU A 309 -15.568 -13.117 6.841 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.985 -12.344 8.207 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.116 -12.091 9.194 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.835 -13.353 9.618 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -19.168 -14.278 10.121 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -21.073 -13.419 9.446 1.00 0.00 O ATOM 0 H GLU A 309 -17.268 -10.422 9.543 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.422 -13.145 9.476 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.045 -11.612 7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.120 -13.327 7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.713 -11.596 10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.834 -11.406 8.744 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.545 -11.384 7.832 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.518 -11.284 6.804 1.00 0.00 C ATOM 2094 C LEU A 310 -12.211 -11.900 7.301 1.00 0.00 C ATOM 2095 O LEU A 310 -11.947 -11.924 8.503 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.256 -9.817 6.423 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.481 -8.996 6.011 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -14.058 -7.611 5.540 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.271 -9.707 4.922 1.00 0.00 C ATOM 0 H LEU A 310 -14.444 -10.719 8.599 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.877 -11.823 5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.782 -9.322 7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.540 -9.799 5.602 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.126 -8.888 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.940 -7.040 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.540 -7.094 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.390 -7.706 4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -16.136 -9.103 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.636 -9.851 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.607 -10.676 5.290 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.382 -12.421 6.382 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.030 -12.892 6.708 1.00 0.00 C ATOM 2113 C PRO A 311 -9.147 -11.757 7.232 1.00 0.00 C ATOM 2114 O PRO A 311 -9.419 -10.580 6.977 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.490 -13.411 5.371 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.699 -13.644 4.529 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.704 -12.615 4.961 1.00 0.00 C ATOM 0 HA PRO A 311 -10.039 -13.648 7.493 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.821 -12.686 4.908 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.920 -14.330 5.506 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.464 -13.540 3.470 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.086 -14.653 4.672 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.604 -11.690 4.394 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.727 -12.965 4.822 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.086 -12.119 7.951 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.200 -11.147 8.592 1.00 0.00 C ATOM 2127 C GLU A 312 -6.673 -10.115 7.594 1.00 0.00 C ATOM 2128 O GLU A 312 -6.774 -8.909 7.826 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.025 -11.870 9.256 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.103 -10.955 10.048 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.751 -10.428 11.312 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.528 -9.460 11.228 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.472 -10.979 12.397 1.00 0.00 O ATOM 0 H GLU A 312 -7.816 -13.090 8.106 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.781 -10.617 9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.415 -12.640 9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.443 -12.378 8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.195 -11.498 10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.803 -10.116 9.420 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.123 -10.592 6.478 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.564 -9.706 5.460 1.00 0.00 C ATOM 2142 C CYS A 313 -6.626 -8.767 4.905 1.00 0.00 C ATOM 2143 O CYS A 313 -6.346 -7.605 4.617 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.955 -10.520 4.318 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.636 -11.642 4.833 1.00 0.00 S ATOM 0 H CYS A 313 -6.053 -11.585 6.257 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.785 -9.109 5.934 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.744 -11.100 3.839 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.562 -9.835 3.567 1.00 0.00 H new ATOM 0 HG CYS A 313 -2.528 -10.976 4.969 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.846 -9.266 4.777 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.933 -8.476 4.218 1.00 0.00 C ATOM 2153 C ASN A 314 -9.335 -7.388 5.195 1.00 0.00 C ATOM 2154 O ASN A 314 -9.632 -6.265 4.799 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.151 -9.351 3.894 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.889 -10.370 2.800 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.791 -10.910 2.682 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.899 -10.629 1.985 1.00 0.00 N ATOM 0 H ASN A 314 -8.108 -10.213 5.052 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.579 -8.027 3.290 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.465 -9.873 4.798 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.979 -8.710 3.592 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.782 -11.299 1.225 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.795 -10.159 2.117 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.317 -7.736 6.475 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.710 -6.822 7.538 1.00 0.00 C ATOM 2167 C TYR A 315 -8.794 -5.602 7.561 1.00 0.00 C ATOM 2168 O TYR A 315 -9.251 -4.465 7.667 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.654 -7.556 8.882 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.401 -6.874 10.007 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.783 -6.960 10.094 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.727 -6.163 10.992 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.476 -6.356 11.125 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.413 -5.557 12.029 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.788 -5.657 12.090 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.479 -5.060 13.123 1.00 0.00 O ATOM 0 H TYR A 315 -9.030 -8.658 6.805 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.728 -6.477 7.356 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.060 -8.559 8.750 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.610 -7.671 9.174 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.328 -7.510 9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.651 -6.082 10.947 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.552 -6.432 11.173 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.875 -5.008 12.788 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.848 -4.607 13.720 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.500 -5.845 7.463 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.523 -4.773 7.456 1.00 0.00 C ATOM 2188 C LEU A 316 -6.531 -4.019 6.128 1.00 0.00 C ATOM 2189 O LEU A 316 -6.375 -2.796 6.098 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.143 -5.339 7.765 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.987 -5.859 9.193 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -3.655 -6.558 9.354 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -5.111 -4.717 10.191 1.00 0.00 C ATOM 0 H LEU A 316 -7.100 -6.780 7.387 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.788 -4.052 8.229 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.931 -6.151 7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.397 -4.565 7.588 1.00 0.00 H new ATOM 0 HG LEU A 316 -5.783 -6.577 9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.557 -6.923 10.376 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.599 -7.398 8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.848 -5.857 9.141 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.997 -5.105 11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.334 -3.978 9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -6.090 -4.250 10.089 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.732 -4.748 5.034 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.781 -4.140 3.709 1.00 0.00 C ATOM 2207 C LEU A 317 -7.964 -3.181 3.622 1.00 0.00 C ATOM 2208 O LEU A 317 -7.806 -2.034 3.208 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.894 -5.226 2.623 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.401 -4.856 1.210 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.219 -3.730 0.590 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.928 -4.487 1.238 1.00 0.00 C ATOM 0 H LEU A 317 -6.863 -5.759 5.039 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.859 -3.582 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.336 -6.100 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.940 -5.524 2.550 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.535 -5.737 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.834 -3.505 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.262 -4.037 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.147 -2.841 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.598 -4.229 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.779 -3.633 1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.348 -5.334 1.604 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.145 -3.655 4.025 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.352 -2.838 3.951 1.00 0.00 C ATOM 2226 C ILE A 318 -10.185 -1.562 4.777 1.00 0.00 C ATOM 2227 O ILE A 318 -10.533 -0.472 4.323 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.632 -3.618 4.387 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.894 -2.819 4.066 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.619 -3.985 5.862 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.106 -2.638 2.587 1.00 0.00 C ATOM 0 H ILE A 318 -9.288 -4.592 4.402 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.492 -2.567 2.904 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.635 -4.546 3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.759 -3.326 4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.831 -1.841 4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.532 -4.526 6.110 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.755 -4.616 6.072 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.560 -3.077 6.462 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -14.017 -2.063 2.418 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.256 -2.105 2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.199 -3.614 2.111 1.00 0.00 H new ATOM 2243 N SER A 319 -9.631 -1.711 5.977 1.00 0.00 N ATOM 2244 CA SER A 319 -9.321 -0.575 6.834 1.00 0.00 C ATOM 2245 C SER A 319 -8.476 0.458 6.100 1.00 0.00 C ATOM 2246 O SER A 319 -8.849 1.624 6.007 1.00 0.00 O ATOM 2247 CB SER A 319 -8.574 -1.041 8.084 1.00 0.00 C ATOM 2248 OG SER A 319 -9.298 -2.047 8.768 1.00 0.00 O ATOM 0 H SER A 319 -9.387 -2.616 6.379 1.00 0.00 H new ATOM 0 HA SER A 319 -10.265 -0.113 7.121 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.593 -1.423 7.803 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.408 -0.193 8.749 1.00 0.00 H new ATOM 0 HG SER A 319 -8.975 -2.929 8.489 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.358 0.025 5.533 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.384 0.950 4.986 1.00 0.00 C ATOM 2256 C TRP A 320 -6.855 1.572 3.689 1.00 0.00 C ATOM 2257 O TRP A 320 -6.705 2.773 3.491 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.059 0.242 4.766 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.248 0.135 6.009 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.705 -0.113 7.268 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.833 0.278 6.110 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.657 -0.138 8.154 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.488 0.099 7.462 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.826 0.538 5.179 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.167 0.173 7.904 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.521 0.615 5.611 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.197 0.430 6.966 1.00 0.00 C ATOM 0 H TRP A 320 -7.107 -0.959 5.442 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.256 1.754 5.711 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.247 -0.757 4.374 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.487 0.779 4.010 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.741 -0.267 7.531 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.731 -0.304 9.158 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.067 0.677 4.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.916 0.033 8.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.265 0.820 4.899 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.836 0.491 7.276 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.424 0.759 2.808 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.887 1.243 1.514 1.00 0.00 C ATOM 2280 C LEU A 321 -8.855 2.404 1.709 1.00 0.00 C ATOM 2281 O LEU A 321 -8.708 3.469 1.103 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.566 0.106 0.736 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.995 0.451 -0.693 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.781 0.749 -1.557 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.815 -0.683 -1.294 1.00 0.00 C ATOM 0 H LEU A 321 -7.576 -0.237 2.966 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.030 1.594 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.883 -0.743 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.445 -0.218 1.293 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.619 1.344 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.105 0.992 -2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.235 1.594 -1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.131 -0.125 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.111 -0.420 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.216 -1.594 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.706 -0.849 -0.688 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.804 2.210 2.610 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.849 3.188 2.829 1.00 0.00 C ATOM 2299 C ILE A 322 -10.338 4.381 3.645 1.00 0.00 C ATOM 2300 O ILE A 322 -10.582 5.530 3.288 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.068 2.547 3.527 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.528 1.293 2.767 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.210 3.545 3.632 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.959 1.560 1.339 1.00 0.00 C ATOM 0 H ILE A 322 -9.869 1.381 3.201 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.161 3.555 1.851 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.769 2.254 4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.715 0.566 2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.358 0.838 3.307 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.060 3.075 4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.886 4.409 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.504 3.867 2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.269 0.625 0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.793 2.261 1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.125 1.986 0.781 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.600 4.111 4.720 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.096 5.180 5.584 1.00 0.00 C ATOM 2318 C VAL A 323 -8.004 6.003 4.890 1.00 0.00 C ATOM 2319 O VAL A 323 -7.913 7.217 5.085 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.572 4.624 6.930 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.949 5.723 7.778 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.705 3.952 7.694 1.00 0.00 C ATOM 0 H VAL A 323 -9.339 3.170 5.013 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.939 5.840 5.791 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.798 3.888 6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.591 5.300 8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.113 6.169 7.239 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.696 6.489 7.987 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.326 3.564 8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.493 4.679 7.890 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.108 3.131 7.100 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.177 5.360 4.069 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.184 6.098 3.294 1.00 0.00 C ATOM 2334 C HIS A 324 -6.888 7.000 2.298 1.00 0.00 C ATOM 2335 O HIS A 324 -6.422 8.098 1.994 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.225 5.170 2.537 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.166 5.920 1.783 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.159 6.072 0.412 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.091 6.596 2.235 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.124 6.814 0.062 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.458 7.145 1.152 1.00 0.00 N ATOM 0 H HIS A 324 -7.173 4.350 3.925 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.594 6.684 3.998 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.749 4.491 3.245 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.795 4.556 1.840 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.845 5.674 -0.230 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.784 6.688 3.266 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.866 7.101 -0.947 1.00 0.00 H new ATOM 2350 N MET A 325 -8.020 6.534 1.804 1.00 0.00 N ATOM 2351 CA MET A 325 -8.787 7.310 0.851 1.00 0.00 C ATOM 2352 C MET A 325 -9.541 8.436 1.563 1.00 0.00 C ATOM 2353 O MET A 325 -9.915 9.427 0.944 1.00 0.00 O ATOM 2354 CB MET A 325 -9.745 6.412 0.080 1.00 0.00 C ATOM 2355 CG MET A 325 -9.704 6.652 -1.417 1.00 0.00 C ATOM 2356 SD MET A 325 -8.084 6.303 -2.137 1.00 0.00 S ATOM 2357 CE MET A 325 -7.963 4.533 -1.889 1.00 0.00 C ATOM 0 H MET A 325 -8.425 5.629 2.045 1.00 0.00 H new ATOM 0 HA MET A 325 -8.100 7.762 0.136 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.500 5.369 0.282 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.760 6.577 0.442 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.454 6.027 -1.901 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.972 7.688 -1.622 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.417 4.086 -2.720 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.434 4.331 -0.957 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.964 4.103 -1.839 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.736 8.283 2.874 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.328 9.343 3.704 1.00 0.00 C ATOM 2369 C ASP A 326 -9.366 10.525 3.789 1.00 0.00 C ATOM 2370 O ASP A 326 -9.764 11.695 3.676 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.643 8.819 5.112 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.111 9.913 6.056 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -12.319 10.227 6.052 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -10.266 10.459 6.797 1.00 0.00 O ATOM 0 H ASP A 326 -9.494 7.436 3.388 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.261 9.667 3.243 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.412 8.050 5.045 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.753 8.345 5.526 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.084 10.211 3.965 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.035 11.226 3.904 1.00 0.00 C ATOM 2381 C HIS A 327 -7.102 11.938 2.565 1.00 0.00 C ATOM 2382 O HIS A 327 -6.956 13.160 2.483 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.648 10.604 4.090 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.328 10.228 5.502 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.063 9.869 5.915 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.111 10.162 6.604 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.084 9.602 7.205 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.315 9.771 7.649 1.00 0.00 N ATOM 0 H HIS A 327 -7.748 9.266 4.150 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.197 11.938 4.714 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.574 9.715 3.464 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -4.896 11.308 3.734 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.239 9.818 5.316 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.168 10.378 6.651 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.236 9.296 7.799 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.347 11.157 1.522 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.528 11.692 0.184 1.00 0.00 C ATOM 2399 C VAL A 328 -8.711 12.657 0.144 1.00 0.00 C ATOM 2400 O VAL A 328 -8.677 13.624 -0.587 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.741 10.563 -0.857 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.936 11.131 -2.255 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.569 9.592 -0.842 1.00 0.00 C ATOM 0 H VAL A 328 -7.425 10.142 1.581 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.616 12.230 -0.075 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.647 10.024 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.083 10.315 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.811 11.781 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.054 11.705 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.737 8.807 -1.579 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.651 10.127 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.479 9.146 0.148 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.736 12.412 0.956 1.00 0.00 N ATOM 2414 CA ILE A 329 -10.921 13.274 0.965 1.00 0.00 C ATOM 2415 C ILE A 329 -10.568 14.695 1.412 1.00 0.00 C ATOM 2416 O ILE A 329 -11.071 15.674 0.860 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.044 12.720 1.867 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.421 11.293 1.455 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.263 13.627 1.810 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.774 11.144 -0.012 1.00 0.00 C ATOM 0 H ILE A 329 -9.773 11.632 1.612 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.288 13.296 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.676 12.692 2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.589 10.628 1.687 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.269 10.965 2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.047 13.224 2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -12.991 14.625 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.627 13.684 0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.028 10.105 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.627 11.781 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.921 11.439 -0.623 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.706 14.818 2.412 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.205 16.142 2.797 1.00 0.00 C ATOM 2434 C ALA A 330 -8.426 16.751 1.633 1.00 0.00 C ATOM 2435 O ALA A 330 -8.497 17.957 1.329 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.323 16.048 4.034 1.00 0.00 C ATOM 0 H ALA A 330 -9.342 14.041 2.964 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.053 16.783 3.037 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -7.963 17.042 4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -8.900 15.637 4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.473 15.398 3.826 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.729 15.886 0.934 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.954 16.318 -0.199 1.00 0.00 C ATOM 2444 C LYS A 331 -7.892 16.687 -1.339 1.00 0.00 C ATOM 2445 O LYS A 331 -7.588 17.570 -2.106 1.00 0.00 O ATOM 2446 CB LYS A 331 -5.946 15.256 -0.618 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.104 14.737 0.541 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.463 15.864 1.342 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.460 16.655 0.519 1.00 0.00 C ATOM 2450 NZ LYS A 331 -2.864 17.775 1.299 1.00 0.00 N ATOM 0 H LYS A 331 -7.684 14.886 1.130 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.378 17.201 0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.477 14.421 -1.076 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.287 15.671 -1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.730 14.136 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.325 14.080 0.155 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -5.240 16.535 1.708 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -3.964 15.447 2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -2.668 15.990 0.175 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -3.951 17.052 -0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.586 18.540 0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.563 18.135 1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.026 17.434 1.812 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.045 16.019 -1.403 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.121 16.363 -2.333 1.00 0.00 C ATOM 2466 C GLU A 332 -10.575 17.794 -2.110 1.00 0.00 C ATOM 2467 O GLU A 332 -10.980 18.488 -3.045 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.316 15.421 -2.151 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.029 13.973 -2.510 1.00 0.00 C ATOM 2470 CD GLU A 332 -10.851 13.771 -3.996 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.746 14.045 -4.507 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.830 13.349 -4.655 1.00 0.00 O ATOM 0 H GLU A 332 -9.259 15.219 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.735 16.258 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.646 15.468 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.143 15.779 -2.765 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.128 13.645 -1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.847 13.345 -2.156 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.499 18.235 -0.862 1.00 0.00 N ATOM 2480 CA LEU A 333 -10.874 19.594 -0.523 1.00 0.00 C ATOM 2481 C LEU A 333 -9.931 20.570 -1.214 1.00 0.00 C ATOM 2482 O LEU A 333 -10.349 21.646 -1.651 1.00 0.00 O ATOM 2483 CB LEU A 333 -10.854 19.810 0.991 1.00 0.00 C ATOM 2484 CG LEU A 333 -11.796 18.902 1.786 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -11.644 19.149 3.277 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.237 19.127 1.359 1.00 0.00 C ATOM 0 H LEU A 333 -10.182 17.672 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 333 -11.892 19.771 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.837 19.658 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.113 20.848 1.198 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.529 17.866 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -12.322 18.494 3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -10.617 18.942 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -11.884 20.189 3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -13.893 18.474 1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.512 20.166 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.341 18.903 0.297 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.659 20.190 -1.329 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.703 21.023 -2.072 1.00 0.00 C ATOM 2500 C GLU A 334 -7.597 20.644 -3.569 1.00 0.00 C ATOM 2501 O GLU A 334 -7.486 21.527 -4.417 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.318 21.039 -1.397 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.778 19.682 -0.980 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.510 19.799 -0.162 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.603 20.073 1.049 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.410 19.596 -0.721 1.00 0.00 O ATOM 0 H GLU A 334 -8.270 19.335 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.104 22.036 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.605 21.500 -2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.371 21.676 -0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.535 19.154 -0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.581 19.082 -1.869 1.00 0.00 H new ATOM 2513 N THR A 335 -7.625 19.347 -3.892 1.00 0.00 N ATOM 2514 CA THR A 335 -7.584 18.866 -5.290 1.00 0.00 C ATOM 2515 C THR A 335 -8.851 19.197 -6.075 1.00 0.00 C ATOM 2516 O THR A 335 -8.980 18.816 -7.242 1.00 0.00 O ATOM 2517 CB THR A 335 -7.377 17.338 -5.351 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.439 16.684 -4.652 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.045 16.936 -4.740 1.00 0.00 C ATOM 0 H THR A 335 -7.676 18.599 -3.201 1.00 0.00 H new ATOM 0 HA THR A 335 -6.742 19.387 -5.746 1.00 0.00 H new ATOM 0 HB THR A 335 -7.377 17.036 -6.398 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.497 15.750 -4.944 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.930 15.854 -4.799 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.234 17.417 -5.286 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.015 17.248 -3.696 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.766 19.913 -5.432 1.00 0.00 N ATOM 2528 CA LYS A 336 -10.991 20.381 -6.082 1.00 0.00 C ATOM 2529 C LYS A 336 -11.857 19.202 -6.520 1.00 0.00 C ATOM 2530 O LYS A 336 -12.359 19.166 -7.646 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.649 21.246 -7.309 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.604 22.321 -7.042 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.131 23.389 -6.107 1.00 0.00 C ATOM 2534 CE LYS A 336 -10.964 24.393 -6.875 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.441 25.511 -6.019 1.00 0.00 N ATOM 0 H LYS A 336 -9.684 20.186 -4.453 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.546 20.979 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.291 20.597 -8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.561 21.723 -7.669 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.714 21.865 -6.609 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.302 22.778 -7.984 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.733 22.931 -5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.300 23.895 -5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -10.374 24.796 -7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -11.822 23.886 -7.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -12.006 26.170 -6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -12.027 25.132 -5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.624 26.014 -5.618 1.00 0.00 H new ATOM 2549 N MET A 337 -12.057 18.261 -5.616 1.00 0.00 N ATOM 2550 CA MET A 337 -12.786 17.035 -5.917 1.00 0.00 C ATOM 2551 C MET A 337 -13.636 16.646 -4.713 1.00 0.00 C ATOM 2552 O MET A 337 -13.687 17.390 -3.735 1.00 0.00 O ATOM 2553 CB MET A 337 -11.822 15.915 -6.305 1.00 0.00 C ATOM 2554 CG MET A 337 -11.230 16.080 -7.696 1.00 0.00 C ATOM 2555 SD MET A 337 -9.847 14.967 -8.027 1.00 0.00 S ATOM 2556 CE MET A 337 -10.530 13.403 -7.477 1.00 0.00 C ATOM 0 H MET A 337 -11.722 18.321 -4.655 1.00 0.00 H new ATOM 0 HA MET A 337 -13.444 17.204 -6.769 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.012 15.875 -5.576 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.346 14.961 -6.252 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.010 15.907 -8.437 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.895 17.110 -7.820 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.843 12.596 -7.731 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.675 13.429 -6.397 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.488 13.232 -7.968 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.319 15.511 -4.768 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.273 15.182 -3.723 1.00 0.00 C ATOM 2568 C ASN A 338 -15.309 13.684 -3.464 1.00 0.00 C ATOM 2569 O ASN A 338 -14.876 12.893 -4.301 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.666 15.703 -4.110 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.727 15.427 -3.058 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -18.429 14.420 -3.116 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -17.836 16.308 -2.080 1.00 0.00 N ATOM 0 H ASN A 338 -14.232 14.816 -5.510 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.957 15.666 -2.799 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.608 16.777 -4.284 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.969 15.243 -5.051 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.521 16.164 -1.338 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -17.235 17.132 -2.067 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.851 13.306 -2.308 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.047 11.903 -1.951 1.00 0.00 C ATOM 2582 C ILE A 339 -16.764 11.158 -3.073 1.00 0.00 C ATOM 2583 O ILE A 339 -16.510 9.978 -3.312 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.885 11.770 -0.660 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.303 12.654 0.446 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.937 10.313 -0.211 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.107 12.641 1.729 1.00 0.00 C ATOM 0 H ILE A 339 -16.166 13.963 -1.594 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.060 11.469 -1.789 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.902 12.104 -0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.286 12.326 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.236 13.679 0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.531 10.234 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.392 9.707 -0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.926 9.956 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.631 13.291 2.463 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.117 12.998 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.152 11.624 2.120 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.650 11.870 -3.765 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.416 11.306 -4.865 1.00 0.00 C ATOM 2601 C GLN A 340 -17.480 10.776 -5.945 1.00 0.00 C ATOM 2602 O GLN A 340 -17.679 9.681 -6.459 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.362 12.365 -5.446 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.260 11.847 -6.560 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.024 12.546 -7.889 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.792 12.974 -8.134 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.943 12.691 -8.692 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.854 12.851 -3.577 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.012 10.475 -4.489 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.986 12.760 -4.644 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.770 13.197 -5.828 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.094 10.777 -6.684 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.302 11.976 -6.268 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.877 12.348 -8.466 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.772 13.155 -9.584 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.443 11.552 -6.256 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.476 11.173 -7.286 1.00 0.00 C ATOM 2618 C ASN A 341 -14.782 9.884 -6.896 1.00 0.00 C ATOM 2619 O ASN A 341 -14.716 8.929 -7.679 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.412 12.260 -7.490 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.983 13.571 -7.987 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.113 13.937 -7.667 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.204 14.289 -8.779 1.00 0.00 N ATOM 0 H ASN A 341 -16.250 12.448 -5.809 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.027 11.042 -8.217 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.893 12.432 -6.547 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.669 11.902 -8.202 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.535 15.181 -9.147 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.273 13.951 -9.021 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.282 9.861 -5.667 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.595 8.694 -5.143 1.00 0.00 C ATOM 2632 C ILE A 342 -14.539 7.487 -5.110 1.00 0.00 C ATOM 2633 O ILE A 342 -14.146 6.362 -5.413 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.037 8.956 -3.726 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.067 10.145 -3.733 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.339 7.716 -3.194 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.853 9.948 -4.623 1.00 0.00 C ATOM 0 H ILE A 342 -14.341 10.642 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.758 8.480 -5.807 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.874 9.198 -3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.603 11.036 -4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.730 10.332 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.952 7.917 -2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.049 6.890 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.515 7.450 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.218 10.832 -4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.291 9.078 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.178 9.793 -5.652 1.00 0.00 H new ATOM 2649 N SER A 343 -15.797 7.741 -4.772 1.00 0.00 N ATOM 2650 CA SER A 343 -16.812 6.694 -4.731 1.00 0.00 C ATOM 2651 C SER A 343 -17.047 6.107 -6.126 1.00 0.00 C ATOM 2652 O SER A 343 -17.351 4.922 -6.272 1.00 0.00 O ATOM 2653 CB SER A 343 -18.122 7.254 -4.161 1.00 0.00 C ATOM 2654 OG SER A 343 -17.936 7.764 -2.848 1.00 0.00 O ATOM 0 H SER A 343 -16.141 8.668 -4.521 1.00 0.00 H new ATOM 0 HA SER A 343 -16.456 5.894 -4.082 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.496 8.045 -4.811 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.879 6.470 -4.145 1.00 0.00 H new ATOM 0 HG SER A 343 -17.298 8.507 -2.873 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.871 6.938 -7.149 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.088 6.518 -8.526 1.00 0.00 C ATOM 2662 C ILE A 344 -15.998 5.558 -8.955 1.00 0.00 C ATOM 2663 O ILE A 344 -16.251 4.576 -9.649 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.115 7.730 -9.491 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.319 8.622 -9.186 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.144 7.279 -10.946 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.382 9.876 -10.031 1.00 0.00 C ATOM 0 H ILE A 344 -16.578 7.910 -7.048 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.057 6.021 -8.571 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.201 8.303 -9.337 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.233 8.047 -9.338 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.292 8.905 -8.134 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.163 8.153 -11.597 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.256 6.685 -11.161 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.035 6.676 -11.122 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.263 10.456 -9.756 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.486 10.474 -9.862 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.442 9.602 -11.084 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.787 5.833 -8.513 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.653 5.031 -8.915 1.00 0.00 C ATOM 2681 C VAL A 345 -13.493 3.789 -8.030 1.00 0.00 C ATOM 2682 O VAL A 345 -13.092 2.730 -8.511 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.354 5.862 -8.929 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.505 7.056 -9.864 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.972 6.324 -7.528 1.00 0.00 C ATOM 0 H VAL A 345 -14.565 6.601 -7.879 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.848 4.690 -9.932 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.550 5.224 -9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.582 7.636 -9.866 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.714 6.703 -10.874 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.327 7.684 -9.522 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.052 6.907 -7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.772 6.941 -7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.819 5.455 -6.888 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.824 3.909 -6.744 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.711 2.778 -5.822 1.00 0.00 C ATOM 2697 C LEU A 346 -14.844 1.771 -6.003 1.00 0.00 C ATOM 2698 O LEU A 346 -14.724 0.622 -5.577 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.664 3.243 -4.366 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.383 3.960 -3.938 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.334 4.072 -2.422 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.155 3.230 -4.459 1.00 0.00 C ATOM 0 H LEU A 346 -14.170 4.770 -6.320 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.772 2.281 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.508 3.910 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.805 2.375 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.385 4.962 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.419 4.584 -2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.197 4.638 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.351 3.075 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.256 3.758 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.139 2.215 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.189 3.192 -5.548 1.00 0.00 H new ATOM 2714 N SER A 347 -15.936 2.201 -6.621 1.00 0.00 N ATOM 2715 CA SER A 347 -17.043 1.302 -6.928 1.00 0.00 C ATOM 2716 C SER A 347 -16.556 0.086 -7.740 1.00 0.00 C ATOM 2717 O SER A 347 -16.707 -1.055 -7.290 1.00 0.00 O ATOM 2718 CB SER A 347 -18.154 2.066 -7.664 1.00 0.00 C ATOM 2719 OG SER A 347 -19.260 1.232 -7.950 1.00 0.00 O ATOM 0 H SER A 347 -16.080 3.166 -6.920 1.00 0.00 H new ATOM 0 HA SER A 347 -17.456 0.921 -5.994 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.481 2.909 -7.055 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.759 2.478 -8.593 1.00 0.00 H new ATOM 0 HG SER A 347 -19.306 0.511 -7.288 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.943 0.293 -8.933 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.344 -0.799 -9.714 1.00 0.00 C ATOM 2727 C PRO A 348 -14.142 -1.423 -9.011 1.00 0.00 C ATOM 2728 O PRO A 348 -13.654 -2.477 -9.413 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.894 -0.128 -11.019 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.614 1.172 -11.064 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.801 1.581 -9.635 1.00 0.00 C ATOM 0 HA PRO A 348 -16.054 -1.612 -9.863 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.814 0.020 -11.032 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.142 -0.744 -11.883 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.040 1.919 -11.613 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.574 1.071 -11.571 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.949 2.150 -9.264 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.683 2.209 -9.508 1.00 0.00 H new ATOM 2739 N THR A 349 -13.648 -0.756 -7.977 1.00 0.00 N ATOM 2740 CA THR A 349 -12.450 -1.207 -7.291 1.00 0.00 C ATOM 2741 C THR A 349 -12.714 -2.428 -6.398 1.00 0.00 C ATOM 2742 O THR A 349 -12.034 -3.441 -6.541 1.00 0.00 O ATOM 2743 CB THR A 349 -11.814 -0.067 -6.470 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.426 0.998 -7.349 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.593 -0.548 -5.698 1.00 0.00 C ATOM 0 H THR A 349 -14.059 0.097 -7.597 1.00 0.00 H new ATOM 0 HA THR A 349 -11.746 -1.514 -8.064 1.00 0.00 H new ATOM 0 HB THR A 349 -12.556 0.284 -5.753 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.211 1.321 -7.838 1.00 0.00 H new ATOM 0 HG21 THR A 349 -10.171 0.282 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.886 -1.344 -5.013 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.847 -0.927 -6.396 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.672 -2.356 -5.465 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.989 -3.514 -4.618 1.00 0.00 C ATOM 2755 C VAL A 350 -15.169 -4.337 -5.151 1.00 0.00 C ATOM 2756 O VAL A 350 -15.583 -5.313 -4.521 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.308 -3.059 -3.178 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -13.123 -2.326 -2.576 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.546 -2.170 -3.157 1.00 0.00 C ATOM 0 H VAL A 350 -14.232 -1.524 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.104 -4.150 -4.629 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.509 -3.946 -2.577 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.366 -2.013 -1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.258 -2.989 -2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.892 -1.449 -3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.754 -1.860 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.372 -1.289 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.399 -2.725 -3.548 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.708 -3.906 -6.290 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.770 -4.627 -7.016 1.00 0.00 C ATOM 2771 C GLN A 351 -18.132 -4.367 -6.369 1.00 0.00 C ATOM 2772 O GLN A 351 -19.004 -5.236 -6.362 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.546 -6.156 -7.085 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.130 -6.624 -7.422 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.438 -5.827 -8.508 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.583 -4.914 -8.085 1.00 0.00 O flip ATOM 2777 NE2 GLN A 351 -14.613 -6.077 -9.699 1.00 0.00 N flip ATOM 0 H GLN A 351 -15.422 -3.039 -6.745 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.741 -4.241 -8.035 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.827 -6.586 -6.124 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.227 -6.567 -7.830 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -14.524 -6.581 -6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.171 -7.669 -7.729 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -15.285 -6.792 -9.977 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -14.086 -5.569 -10.409 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.334 -3.147 -5.874 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.568 -2.802 -5.169 1.00 0.00 C ATOM 2788 C ILE A 352 -20.117 -1.466 -5.674 1.00 0.00 C ATOM 2789 O ILE A 352 -19.348 -0.575 -6.027 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.353 -2.723 -3.638 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.748 -4.027 -3.110 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.665 -2.439 -2.921 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.514 -4.024 -1.615 1.00 0.00 C ATOM 0 H ILE A 352 -17.662 -2.383 -5.947 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.287 -3.595 -5.373 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.661 -1.905 -3.440 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.411 -4.854 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.801 -4.210 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.489 -2.388 -1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.071 -1.489 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.376 -3.237 -3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -18.084 -4.979 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.827 -3.218 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.462 -3.873 -1.099 1.00 0.00 H new ATOM 2805 N SER A 353 -21.443 -1.355 -5.726 1.00 0.00 N ATOM 2806 CA SER A 353 -22.126 -0.145 -6.192 1.00 0.00 C ATOM 2807 C SER A 353 -21.591 1.144 -5.548 1.00 0.00 C ATOM 2808 O SER A 353 -21.141 1.149 -4.399 1.00 0.00 O ATOM 2809 CB SER A 353 -23.626 -0.276 -5.932 1.00 0.00 C ATOM 2810 OG SER A 353 -24.161 -1.400 -6.615 1.00 0.00 O ATOM 0 H SER A 353 -22.078 -2.103 -5.446 1.00 0.00 H new ATOM 0 HA SER A 353 -21.929 -0.059 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.807 -0.376 -4.862 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.136 0.630 -6.258 1.00 0.00 H new ATOM 0 HG SER A 353 -25.122 -1.466 -6.434 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.696 2.230 -6.312 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.116 3.538 -5.980 1.00 0.00 C ATOM 2818 C ASN A 354 -21.479 4.029 -4.579 1.00 0.00 C ATOM 2819 O ASN A 354 -20.601 4.429 -3.812 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.587 4.560 -7.026 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.242 5.996 -6.671 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.087 6.458 -7.118 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -22.018 6.690 -6.015 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.197 2.229 -7.200 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.032 3.427 -5.991 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.139 4.315 -7.989 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.667 4.473 -7.146 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.901 6.298 -5.687 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.779 7.658 -5.799 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.767 3.985 -4.248 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.273 4.584 -3.011 1.00 0.00 C ATOM 2832 C ARG A 355 -22.591 4.019 -1.774 1.00 0.00 C ATOM 2833 O ARG A 355 -22.380 4.735 -0.797 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.783 4.379 -2.897 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.566 5.015 -4.030 1.00 0.00 C ATOM 2836 CD ARG A 355 -25.338 6.515 -4.088 1.00 0.00 C ATOM 2837 NE ARG A 355 -25.949 7.119 -5.269 1.00 0.00 N ATOM 2838 CZ ARG A 355 -25.874 8.416 -5.561 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -25.266 9.255 -4.734 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -26.421 8.880 -6.673 1.00 0.00 N ATOM 0 H ARG A 355 -23.484 3.539 -4.820 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.047 5.649 -3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.996 3.310 -2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.128 4.794 -1.950 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.270 4.564 -4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -26.629 4.812 -3.899 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -25.749 6.978 -3.191 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -24.267 6.719 -4.090 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.463 6.512 -5.907 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -24.852 8.908 -3.869 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -25.212 10.247 -4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -26.902 8.244 -7.309 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -26.362 9.874 -6.894 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.234 2.743 -1.830 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.629 2.065 -0.692 1.00 0.00 C ATOM 2856 C VAL A 356 -20.284 2.689 -0.306 1.00 0.00 C ATOM 2857 O VAL A 356 -19.943 2.734 0.868 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.442 0.560 -0.978 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.900 -0.167 0.244 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.753 -0.065 -1.429 1.00 0.00 C ATOM 0 H VAL A 356 -22.354 2.155 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.314 2.185 0.147 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.713 0.460 -1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.778 -1.225 0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.935 0.257 0.521 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.598 -0.054 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.601 -1.126 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.502 0.055 -0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.097 0.427 -2.339 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.535 3.189 -1.286 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.205 3.754 -1.021 1.00 0.00 C ATOM 2872 C LEU A 357 -18.288 5.060 -0.224 1.00 0.00 C ATOM 2873 O LEU A 357 -17.559 5.247 0.747 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.429 3.981 -2.324 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.901 2.718 -3.019 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.053 1.895 -2.062 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.037 1.879 -3.581 1.00 0.00 C ATOM 0 H LEU A 357 -19.819 3.217 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.667 3.024 -0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.076 4.512 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.584 4.636 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.276 3.035 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.688 1.004 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.206 2.491 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.656 1.599 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.629 0.992 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.701 1.576 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.597 2.466 -4.309 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.130 5.979 -0.680 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.448 7.175 0.103 1.00 0.00 C ATOM 2891 C TYR A 358 -19.738 6.827 1.572 1.00 0.00 C ATOM 2892 O TYR A 358 -19.122 7.404 2.498 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.665 7.859 -0.528 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.997 9.211 0.050 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.729 9.329 1.223 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.584 10.372 -0.584 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.037 10.566 1.749 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.888 11.614 -0.066 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.617 11.707 1.102 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.922 12.943 1.629 1.00 0.00 O ATOM 0 H TYR A 358 -19.604 5.924 -1.581 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.588 7.845 0.093 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.489 7.970 -1.598 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.531 7.207 -0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.063 8.437 1.732 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.015 10.303 -1.499 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.605 10.640 2.664 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.557 12.509 -0.572 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.552 13.644 1.053 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.635 5.872 1.807 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.927 5.463 3.165 1.00 0.00 C ATOM 2912 C VAL A 359 -19.740 4.706 3.755 1.00 0.00 C ATOM 2913 O VAL A 359 -19.549 4.707 4.962 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.228 4.627 3.295 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.203 4.936 2.172 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -21.960 3.131 3.403 1.00 0.00 C ATOM 0 H VAL A 359 -21.160 5.379 1.085 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.098 6.377 3.733 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.693 4.926 4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -24.102 4.333 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.468 5.993 2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.739 4.704 1.213 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -22.906 2.597 3.492 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.433 2.790 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.348 2.934 4.283 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.938 4.080 2.903 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.758 3.368 3.362 1.00 0.00 C ATOM 2928 C PHE A 360 -16.856 4.275 4.183 1.00 0.00 C ATOM 2929 O PHE A 360 -16.481 3.909 5.274 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.955 2.769 2.204 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.005 1.269 2.147 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.556 0.510 3.218 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.497 0.617 1.027 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.596 -0.871 3.172 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.539 -0.764 0.977 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.090 -1.508 2.049 1.00 0.00 C ATOM 0 H PHE A 360 -19.085 4.052 1.894 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.117 2.551 3.987 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.333 3.172 1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.916 3.086 2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.171 1.004 4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.851 1.194 0.185 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.242 -1.451 4.012 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.923 -1.261 0.098 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.125 -2.587 2.011 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.526 5.463 3.680 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.632 6.363 4.423 1.00 0.00 C ATOM 2948 C PHE A 361 -16.333 6.915 5.660 1.00 0.00 C ATOM 2949 O PHE A 361 -15.851 6.775 6.785 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.199 7.548 3.554 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.671 7.176 2.202 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.437 6.572 2.071 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.403 7.453 1.057 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.939 6.248 0.828 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.911 7.128 -0.191 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.676 6.525 -0.303 1.00 0.00 C ATOM 0 H PHE A 361 -16.852 5.823 2.783 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.758 5.780 4.714 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.051 8.216 3.425 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.431 8.110 4.086 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.855 6.351 2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.369 7.928 1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.971 5.777 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.491 7.345 -1.076 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.286 6.270 -1.277 1.00 0.00 H new ATOM 2966 N THR A 362 -17.444 7.595 5.409 1.00 0.00 N ATOM 2967 CA THR A 362 -18.290 8.086 6.498 1.00 0.00 C ATOM 2968 C THR A 362 -18.401 7.039 7.634 1.00 0.00 C ATOM 2969 O THR A 362 -18.059 7.302 8.797 1.00 0.00 O ATOM 2970 CB THR A 362 -19.691 8.488 5.996 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.236 7.454 5.171 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.639 9.786 5.206 1.00 0.00 C ATOM 0 H THR A 362 -17.781 7.819 4.473 1.00 0.00 H new ATOM 0 HA THR A 362 -17.811 8.980 6.898 1.00 0.00 H new ATOM 0 HB THR A 362 -20.327 8.635 6.869 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.810 7.481 4.289 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.641 10.045 4.865 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.255 10.584 5.842 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.983 9.661 4.344 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.805 5.830 7.281 1.00 0.00 N ATOM 2981 CA HIS A 363 -19.044 4.791 8.272 1.00 0.00 C ATOM 2982 C HIS A 363 -17.742 4.090 8.679 1.00 0.00 C ATOM 2983 O HIS A 363 -17.681 3.476 9.732 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.066 3.775 7.733 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.413 4.376 7.421 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.577 5.527 6.680 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.662 3.982 7.762 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.857 5.813 6.584 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.545 4.893 7.232 1.00 0.00 N ATOM 0 H HIS A 363 -18.975 5.543 6.317 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.451 5.262 9.166 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.666 3.315 6.830 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.195 2.979 8.466 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -20.820 6.074 6.269 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.919 3.110 8.345 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.275 6.660 6.061 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.716 4.188 7.841 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.430 3.543 8.143 1.00 0.00 C ATOM 3000 C VAL A 364 -14.830 4.110 9.422 1.00 0.00 C ATOM 3001 O VAL A 364 -14.308 3.365 10.242 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.382 3.601 6.991 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.585 4.899 6.974 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.455 2.402 7.076 1.00 0.00 C ATOM 0 H VAL A 364 -16.741 4.698 6.958 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.669 2.487 8.273 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.935 3.571 6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.873 4.878 6.149 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.264 5.741 6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.047 5.008 7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.725 2.449 6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.936 2.410 8.035 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.037 1.485 6.986 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.894 5.423 9.606 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.433 6.007 10.854 1.00 0.00 C ATOM 3016 C GLN A 365 -15.483 5.843 11.940 1.00 0.00 C ATOM 3017 O GLN A 365 -15.162 5.858 13.119 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.014 7.460 10.712 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.975 7.692 9.630 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.640 7.069 9.982 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.450 5.810 9.616 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.789 7.708 10.595 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.253 6.089 8.922 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.536 5.460 11.145 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.895 8.063 10.493 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.617 7.809 11.665 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.333 7.275 8.689 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.846 8.763 9.475 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.971 8.676 10.860 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.900 7.271 10.839 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.750 5.731 11.558 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.754 5.290 12.514 1.00 0.00 C ATOM 3033 C GLU A 366 -17.377 3.914 13.074 1.00 0.00 C ATOM 3034 O GLU A 366 -17.780 3.553 14.179 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.143 5.234 11.882 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.679 6.591 11.461 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.704 7.589 12.600 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.685 7.587 13.369 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.744 8.377 12.729 1.00 0.00 O ATOM 0 H GLU A 366 -17.098 5.933 10.621 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.785 6.016 13.326 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.109 4.580 11.010 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.837 4.784 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.064 6.985 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.688 6.472 11.066 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.615 3.138 12.298 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.171 1.823 12.746 1.00 0.00 C ATOM 3048 C LEU A 367 -14.791 1.891 13.397 1.00 0.00 C ATOM 3049 O LEU A 367 -14.596 1.387 14.501 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.084 0.843 11.571 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.318 0.775 10.664 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.134 -0.270 9.577 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.569 0.484 11.472 1.00 0.00 C ATOM 0 H LEU A 367 -16.297 3.398 11.364 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.907 1.479 13.473 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.223 1.113 10.960 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.893 -0.154 11.968 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.436 1.748 10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.023 -0.299 8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.266 -0.014 8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -16.981 -1.248 10.034 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.431 0.441 10.806 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.458 -0.472 11.984 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.719 1.274 12.208 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.831 2.509 12.712 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.463 2.599 13.195 1.00 0.00 C ATOM 3067 C PHE A 368 -12.134 4.038 13.582 1.00 0.00 C ATOM 3068 O PHE A 368 -12.998 4.793 13.998 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.496 2.166 12.091 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.839 0.881 11.385 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.540 -0.355 11.942 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.430 0.922 10.133 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.825 -1.522 11.253 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.723 -0.238 9.448 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.419 -1.461 10.005 1.00 0.00 C ATOM 0 H PHE A 368 -13.983 2.959 11.809 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.361 1.949 14.064 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.442 2.963 11.349 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.501 2.066 12.525 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.082 -0.407 12.919 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.665 1.877 9.687 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.584 -2.480 11.690 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.190 -0.188 8.476 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.644 -2.371 9.468 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.863 4.393 13.476 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.447 5.756 13.705 1.00 0.00 C ATOM 3087 C GLY A 369 -9.020 5.814 14.207 1.00 0.00 C ATOM 3088 O GLY A 369 -8.347 6.836 14.086 1.00 0.00 O ATOM 0 H GLY A 369 -10.107 3.753 13.233 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.534 6.326 12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.111 6.225 14.432 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.559 4.701 14.769 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.152 4.552 15.133 1.00 0.00 C ATOM 3094 C ASN A 370 -6.407 3.862 14.000 1.00 0.00 C ATOM 3095 O ASN A 370 -5.187 3.720 14.033 1.00 0.00 O ATOM 3096 CB ASN A 370 -6.980 3.783 16.457 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.849 2.537 16.578 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.052 1.815 15.484 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.316 2.207 17.666 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.138 3.889 14.983 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.730 5.545 15.290 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -5.934 3.494 16.562 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.210 4.453 17.285 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.143 2.782 18.491 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -8.876 1.358 17.744 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.176 3.410 12.999 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.608 2.892 11.768 1.00 0.00 C ATOM 3108 C VAL A 371 -5.684 3.932 11.174 1.00 0.00 C ATOM 3109 O VAL A 371 -6.107 5.016 10.770 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.687 2.500 10.734 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -7.071 2.237 9.366 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.450 1.273 11.201 1.00 0.00 C ATOM 0 H VAL A 371 -8.196 3.397 13.028 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.058 1.984 12.014 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.379 3.338 10.643 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.855 1.963 8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.565 3.137 9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.351 1.422 9.442 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.206 1.011 10.461 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.758 0.440 11.324 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.934 1.486 12.154 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.425 3.590 11.162 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.378 4.521 10.792 1.00 0.00 C ATOM 3124 C VAL A 372 -2.608 4.022 9.577 1.00 0.00 C ATOM 3125 O VAL A 372 -2.406 2.820 9.402 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.411 4.754 11.977 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.688 3.471 12.361 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.418 5.856 11.660 1.00 0.00 C ATOM 0 H VAL A 372 -4.089 2.659 11.408 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.850 5.469 10.534 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.008 5.070 12.832 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.016 3.668 13.196 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.418 2.715 12.653 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.112 3.109 11.509 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.750 5.999 12.509 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.834 5.578 10.782 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.955 6.783 11.460 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.191 4.951 8.735 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.440 4.613 7.542 1.00 0.00 C ATOM 3140 C LEU A 373 0.055 4.667 7.834 1.00 0.00 C ATOM 3141 O LEU A 373 0.667 5.735 7.801 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.791 5.553 6.380 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.209 5.412 5.804 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.508 3.960 5.470 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.252 5.972 6.760 1.00 0.00 C ATOM 0 H LEU A 373 -2.361 5.949 8.858 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.709 3.599 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.658 6.581 6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.075 5.386 5.575 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.256 5.994 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.516 3.880 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.790 3.601 4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.432 3.356 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.244 5.857 6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.207 5.431 7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.053 7.029 6.937 1.00 0.00 H new ATOM 3157 N LYS A 374 0.625 3.519 8.171 1.00 0.00 N ATOM 3158 CA LYS A 374 2.064 3.418 8.425 1.00 0.00 C ATOM 3159 C LYS A 374 2.834 3.302 7.110 1.00 0.00 C ATOM 3160 O LYS A 374 2.648 2.352 6.350 1.00 0.00 O ATOM 3161 CB LYS A 374 2.370 2.218 9.328 1.00 0.00 C ATOM 3162 CG LYS A 374 1.584 2.210 10.634 1.00 0.00 C ATOM 3163 CD LYS A 374 1.777 3.493 11.437 1.00 0.00 C ATOM 3164 CE LYS A 374 3.210 3.666 11.918 1.00 0.00 C ATOM 3165 NZ LYS A 374 3.379 4.916 12.711 1.00 0.00 N ATOM 0 H LYS A 374 0.117 2.641 8.276 1.00 0.00 H new ATOM 0 HA LYS A 374 2.385 4.326 8.936 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.155 1.300 8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.436 2.211 9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 374 0.524 2.077 10.416 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.895 1.357 11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.497 4.349 10.822 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.107 3.485 12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 374 3.496 2.808 12.526 1.00 0.00 H new ATOM 0 HE3 LYS A 374 3.882 3.686 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 4.368 4.999 13.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 3.131 5.737 12.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.756 4.886 13.544 1.00 0.00 H new ATOM 3179 N GLN A 375 3.691 4.279 6.859 1.00 0.00 N ATOM 3180 CA GLN A 375 4.423 4.380 5.598 1.00 0.00 C ATOM 3181 C GLN A 375 5.595 3.403 5.527 1.00 0.00 C ATOM 3182 O GLN A 375 6.035 2.849 6.539 1.00 0.00 O ATOM 3183 CB GLN A 375 4.948 5.801 5.424 1.00 0.00 C ATOM 3184 CG GLN A 375 6.136 6.107 6.316 1.00 0.00 C ATOM 3185 CD GLN A 375 6.857 7.371 5.913 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.581 8.455 6.426 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.772 7.242 4.965 1.00 0.00 N ATOM 0 H GLN A 375 3.901 5.026 7.521 1.00 0.00 H new ATOM 0 HA GLN A 375 3.727 4.126 4.798 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.234 5.952 4.383 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.147 6.508 5.640 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.796 6.201 7.347 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.834 5.270 6.285 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.969 6.323 4.568 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.280 8.061 4.632 1.00 0.00 H new ATOM 3196 N VAL A 376 6.086 3.202 4.312 1.00 0.00 N ATOM 3197 CA VAL A 376 7.265 2.395 4.060 1.00 0.00 C ATOM 3198 C VAL A 376 8.265 3.221 3.247 1.00 0.00 C ATOM 3199 O VAL A 376 7.862 4.000 2.389 1.00 0.00 O ATOM 3200 CB VAL A 376 6.908 1.092 3.305 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.193 1.385 1.992 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.153 0.256 3.061 1.00 0.00 C ATOM 0 H VAL A 376 5.672 3.599 3.469 1.00 0.00 H new ATOM 0 HA VAL A 376 7.706 2.108 5.015 1.00 0.00 H new ATOM 0 HB VAL A 376 6.224 0.522 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.958 0.447 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.271 1.930 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 376 6.838 1.988 1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.881 -0.656 2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.863 0.827 2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.610 -0.004 4.016 1.00 0.00 H new ATOM 3212 N MET A 377 9.557 3.080 3.517 1.00 0.00 N ATOM 3213 CA MET A 377 10.561 3.846 2.776 1.00 0.00 C ATOM 3214 C MET A 377 10.603 3.438 1.302 1.00 0.00 C ATOM 3215 O MET A 377 10.582 2.254 0.970 1.00 0.00 O ATOM 3216 CB MET A 377 11.951 3.692 3.395 1.00 0.00 C ATOM 3217 CG MET A 377 12.472 2.267 3.413 1.00 0.00 C ATOM 3218 SD MET A 377 14.186 2.173 3.958 1.00 0.00 S ATOM 3219 CE MET A 377 14.103 3.164 5.448 1.00 0.00 C ATOM 0 H MET A 377 9.933 2.455 4.230 1.00 0.00 H new ATOM 0 HA MET A 377 10.266 4.894 2.838 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.653 4.316 2.842 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.925 4.070 4.417 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.849 1.663 4.073 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.387 1.839 2.414 1.00 0.00 H new ATOM 0 HE1 MET A 377 14.590 4.124 5.274 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.060 3.330 5.717 1.00 0.00 H new ATOM 0 HE3 MET A 377 14.609 2.642 6.260 1.00 0.00 H new ATOM 3229 N LYS A 378 10.666 4.432 0.428 1.00 0.00 N ATOM 3230 CA LYS A 378 10.731 4.200 -1.009 1.00 0.00 C ATOM 3231 C LYS A 378 12.175 3.962 -1.443 1.00 0.00 C ATOM 3232 O LYS A 378 13.087 4.632 -0.953 1.00 0.00 O ATOM 3233 CB LYS A 378 10.182 5.413 -1.767 1.00 0.00 C ATOM 3234 CG LYS A 378 8.802 5.872 -1.313 1.00 0.00 C ATOM 3235 CD LYS A 378 7.713 5.478 -2.303 1.00 0.00 C ATOM 3236 CE LYS A 378 7.466 3.980 -2.312 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.883 3.502 -1.031 1.00 0.00 N ATOM 0 H LYS A 378 10.674 5.417 0.692 1.00 0.00 H new ATOM 0 HA LYS A 378 10.130 3.320 -1.238 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.881 6.242 -1.656 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.139 5.173 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.579 5.439 -0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.803 6.955 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 378 6.788 5.996 -2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.997 5.804 -3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.793 3.729 -3.132 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.405 3.459 -2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.314 2.592 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.070 4.200 -0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.856 3.380 -1.141 1.00 0.00 H new ATOM 3251 N PRO A 379 12.403 2.996 -2.350 1.00 0.00 N ATOM 3252 CA PRO A 379 13.716 2.790 -2.970 1.00 0.00 C ATOM 3253 C PRO A 379 14.135 4.009 -3.789 1.00 0.00 C ATOM 3254 O PRO A 379 13.293 4.798 -4.221 1.00 0.00 O ATOM 3255 CB PRO A 379 13.508 1.570 -3.882 1.00 0.00 C ATOM 3256 CG PRO A 379 12.266 0.917 -3.387 1.00 0.00 C ATOM 3257 CD PRO A 379 11.413 2.023 -2.834 1.00 0.00 C ATOM 0 HA PRO A 379 14.505 2.639 -2.233 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.405 1.871 -4.925 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.358 0.890 -3.829 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.752 0.393 -4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.493 0.177 -2.619 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.765 2.453 -3.598 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.767 1.671 -2.030 1.00 0.00 H new ATOM 3265 N LEU A 380 15.430 4.159 -4.008 1.00 0.00 N ATOM 3266 CA LEU A 380 15.947 5.332 -4.692 1.00 0.00 C ATOM 3267 C LEU A 380 16.457 4.962 -6.078 1.00 0.00 C ATOM 3268 O LEU A 380 16.710 3.790 -6.362 1.00 0.00 O ATOM 3269 CB LEU A 380 17.077 5.971 -3.874 1.00 0.00 C ATOM 3270 CG LEU A 380 16.680 6.490 -2.485 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.898 7.028 -1.752 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.616 7.572 -2.593 1.00 0.00 C ATOM 0 H LEU A 380 16.141 3.485 -3.723 1.00 0.00 H new ATOM 0 HA LEU A 380 15.135 6.051 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.874 5.237 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.492 6.800 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 380 16.266 5.656 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.600 7.392 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.634 6.232 -1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.335 7.846 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.352 7.923 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.002 8.405 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.730 7.164 -3.080 1.00 0.00 H new ATOM 3284 N ARG A 381 16.599 5.965 -6.936 1.00 0.00 N ATOM 3285 CA ARG A 381 17.164 5.770 -8.272 1.00 0.00 C ATOM 3286 C ARG A 381 18.643 5.402 -8.216 1.00 0.00 C ATOM 3287 O ARG A 381 19.253 5.107 -9.245 1.00 0.00 O ATOM 3288 CB ARG A 381 16.999 7.035 -9.117 1.00 0.00 C ATOM 3289 CG ARG A 381 17.561 8.284 -8.457 1.00 0.00 C ATOM 3290 CD ARG A 381 17.602 9.458 -9.422 1.00 0.00 C ATOM 3291 NE ARG A 381 18.580 9.246 -10.490 1.00 0.00 N ATOM 3292 CZ ARG A 381 19.167 10.224 -11.183 1.00 0.00 C ATOM 3293 NH1 ARG A 381 18.866 11.496 -10.945 1.00 0.00 N ATOM 3294 NH2 ARG A 381 20.058 9.914 -12.114 1.00 0.00 N ATOM 0 H ARG A 381 16.330 6.928 -6.732 1.00 0.00 H new ATOM 0 HA ARG A 381 16.617 4.945 -8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 381 17.493 6.888 -10.077 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.940 7.188 -9.324 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.951 8.545 -7.592 1.00 0.00 H new ATOM 0 HG3 ARG A 381 18.566 8.080 -8.088 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.614 9.606 -9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.850 10.369 -8.877 1.00 0.00 H new ATOM 0 HE ARG A 381 18.830 8.284 -10.721 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.181 11.732 -10.227 1.00 0.00 H new ATOM 0 HH12 ARG A 381 19.320 12.236 -11.480 1.00 0.00 H new ATOM 0 HH21 ARG A 381 20.288 8.937 -12.294 1.00 0.00 H new ATOM 0 HH22 ARG A 381 20.513 10.653 -12.650 1.00 0.00 H new ATOM 3308 N TRP A 382 19.227 5.414 -7.028 1.00 0.00 N ATOM 3309 CA TRP A 382 20.640 5.154 -6.894 1.00 0.00 C ATOM 3310 C TRP A 382 20.901 3.656 -6.905 1.00 0.00 C ATOM 3311 O TRP A 382 20.183 2.887 -6.267 1.00 0.00 O ATOM 3312 CB TRP A 382 21.179 5.792 -5.615 1.00 0.00 C ATOM 3313 CG TRP A 382 22.674 5.789 -5.541 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.536 6.001 -6.576 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.487 5.585 -4.378 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.829 5.925 -6.134 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.827 5.679 -4.788 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.213 5.328 -3.030 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.890 5.528 -3.904 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.273 5.180 -2.152 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.597 5.284 -2.595 1.00 0.00 C ATOM 0 H TRP A 382 18.742 5.601 -6.150 1.00 0.00 H new ATOM 0 HA TRP A 382 21.162 5.599 -7.741 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.820 6.819 -5.550 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.778 5.259 -4.753 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.241 6.200 -7.596 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.660 6.034 -6.715 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.194 5.247 -2.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.913 5.602 -4.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 24.076 4.981 -1.109 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.403 5.169 -1.885 1.00 0.00 H new ATOM 3332 N SER A 383 21.934 3.256 -7.629 1.00 0.00 N ATOM 3333 CA SER A 383 22.292 1.853 -7.762 1.00 0.00 C ATOM 3334 C SER A 383 22.960 1.325 -6.489 1.00 0.00 C ATOM 3335 O SER A 383 23.469 0.206 -6.469 1.00 0.00 O ATOM 3336 CB SER A 383 23.226 1.686 -8.957 1.00 0.00 C ATOM 3337 OG SER A 383 22.736 2.396 -10.084 1.00 0.00 O ATOM 0 H SER A 383 22.546 3.892 -8.140 1.00 0.00 H new ATOM 0 HA SER A 383 21.382 1.274 -7.920 1.00 0.00 H new ATOM 0 HB2 SER A 383 24.222 2.047 -8.699 1.00 0.00 H new ATOM 0 HB3 SER A 383 23.324 0.629 -9.202 1.00 0.00 H new ATOM 0 HG SER A 383 23.350 2.277 -10.838 1.00 0.00 H new ATOM 3343 N ASN A 384 22.967 2.163 -5.447 1.00 0.00 N ATOM 3344 CA ASN A 384 23.447 1.801 -4.106 1.00 0.00 C ATOM 3345 C ASN A 384 24.966 1.915 -3.974 1.00 0.00 C ATOM 3346 O ASN A 384 25.499 1.823 -2.870 1.00 0.00 O ATOM 3347 CB ASN A 384 22.972 0.401 -3.686 1.00 0.00 C ATOM 3348 CG ASN A 384 21.460 0.309 -3.525 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.825 1.414 -3.150 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 20.866 -0.747 -3.734 1.00 0.00 N flip ATOM 0 H ASN A 384 22.635 3.125 -5.511 1.00 0.00 H new ATOM 0 HA ASN A 384 23.006 2.528 -3.424 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.297 -0.326 -4.430 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.449 0.129 -2.745 1.00 0.00 H new ATOM 0 HD21 ASN A 384 21.386 -1.576 -4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.853 -0.794 -3.621 1.00 0.00 H new ATOM 3357 N MET A 385 25.664 2.137 -5.084 1.00 0.00 N ATOM 3358 CA MET A 385 27.106 2.375 -5.029 1.00 0.00 C ATOM 3359 C MET A 385 27.565 3.189 -6.238 1.00 0.00 C ATOM 3360 O MET A 385 26.738 3.637 -7.035 1.00 0.00 O ATOM 3361 CB MET A 385 27.886 1.050 -4.942 1.00 0.00 C ATOM 3362 CG MET A 385 28.075 0.315 -6.267 1.00 0.00 C ATOM 3363 SD MET A 385 26.532 -0.265 -6.995 1.00 0.00 S ATOM 3364 CE MET A 385 26.483 0.702 -8.500 1.00 0.00 C ATOM 0 H MET A 385 25.263 2.157 -6.022 1.00 0.00 H new ATOM 0 HA MET A 385 27.315 2.948 -4.126 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.868 1.253 -4.515 1.00 0.00 H new ATOM 0 HB3 MET A 385 27.368 0.387 -4.249 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.574 0.979 -6.973 1.00 0.00 H new ATOM 0 HG3 MET A 385 28.736 -0.537 -6.109 1.00 0.00 H new ATOM 0 HE1 MET A 385 25.685 0.333 -9.144 1.00 0.00 H new ATOM 0 HE2 MET A 385 26.297 1.748 -8.255 1.00 0.00 H new ATOM 0 HE3 MET A 385 27.437 0.615 -9.019 1.00 0.00 H new ATOM 3374 N ALA A 386 28.880 3.408 -6.333 1.00 0.00 N ATOM 3375 CA ALA A 386 29.508 4.065 -7.486 1.00 0.00 C ATOM 3376 C ALA A 386 29.171 5.555 -7.569 1.00 0.00 C ATOM 3377 O ALA A 386 29.447 6.208 -8.575 1.00 0.00 O ATOM 3378 CB ALA A 386 29.129 3.358 -8.782 1.00 0.00 C ATOM 0 H ALA A 386 29.543 3.133 -5.609 1.00 0.00 H new ATOM 0 HA ALA A 386 30.586 3.990 -7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 386 29.605 3.861 -9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 386 29.464 2.321 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 386 28.047 3.385 -8.908 1.00 0.00 H new ATOM 3384 N THR A 387 28.571 6.092 -6.516 1.00 0.00 N ATOM 3385 CA THR A 387 28.231 7.509 -6.469 1.00 0.00 C ATOM 3386 C THR A 387 28.122 7.957 -5.012 1.00 0.00 C ATOM 3387 O THR A 387 28.355 7.166 -4.100 1.00 0.00 O ATOM 3388 CB THR A 387 26.895 7.794 -7.200 1.00 0.00 C ATOM 3389 OG1 THR A 387 26.645 6.769 -8.169 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.915 9.140 -7.913 1.00 0.00 C ATOM 0 H THR A 387 28.309 5.568 -5.681 1.00 0.00 H new ATOM 0 HA THR A 387 29.020 8.066 -6.975 1.00 0.00 H new ATOM 0 HB THR A 387 26.109 7.812 -6.445 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.799 6.952 -8.628 1.00 0.00 H new ATOM 0 HG21 THR A 387 25.960 9.301 -8.413 1.00 0.00 H new ATOM 0 HG22 THR A 387 27.083 9.934 -7.186 1.00 0.00 H new ATOM 0 HG23 THR A 387 27.717 9.149 -8.651 1.00 0.00 H new ATOM 3398 N MET A 388 27.781 9.220 -4.809 1.00 0.00 N ATOM 3399 CA MET A 388 27.587 9.790 -3.480 1.00 0.00 C ATOM 3400 C MET A 388 26.605 10.968 -3.535 1.00 0.00 C ATOM 3401 O MET A 388 25.647 11.001 -2.764 1.00 0.00 O ATOM 3402 CB MET A 388 28.916 10.234 -2.855 1.00 0.00 C ATOM 3403 CG MET A 388 29.713 9.115 -2.195 1.00 0.00 C ATOM 3404 SD MET A 388 29.133 8.691 -0.535 1.00 0.00 S ATOM 3405 CE MET A 388 27.639 7.777 -0.901 1.00 0.00 C ATOM 0 H MET A 388 27.629 9.886 -5.567 1.00 0.00 H new ATOM 0 HA MET A 388 27.166 9.009 -2.848 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.531 10.692 -3.629 1.00 0.00 H new ATOM 0 HB3 MET A 388 28.713 11.005 -2.111 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.665 8.227 -2.825 1.00 0.00 H new ATOM 0 HG3 MET A 388 30.761 9.411 -2.140 1.00 0.00 H new ATOM 0 HE1 MET A 388 27.329 7.217 -0.018 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.848 8.471 -1.186 1.00 0.00 H new ATOM 0 HE3 MET A 388 27.828 7.085 -1.722 1.00 0.00 H new ATOM 3415 N PRO A 389 26.824 11.964 -4.437 1.00 0.00 N ATOM 3416 CA PRO A 389 25.869 13.059 -4.639 1.00 0.00 C ATOM 3417 C PRO A 389 24.544 12.540 -5.182 1.00 0.00 C ATOM 3418 O PRO A 389 24.378 12.352 -6.389 1.00 0.00 O ATOM 3419 CB PRO A 389 26.550 13.977 -5.663 1.00 0.00 C ATOM 3420 CG PRO A 389 27.986 13.581 -5.649 1.00 0.00 C ATOM 3421 CD PRO A 389 28.004 12.121 -5.306 1.00 0.00 C ATOM 0 HA PRO A 389 25.633 13.573 -3.707 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.116 13.850 -6.655 1.00 0.00 H new ATOM 0 HB3 PRO A 389 26.428 15.026 -5.393 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.451 13.761 -6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.545 14.162 -4.915 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.934 11.497 -6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.923 11.840 -4.792 1.00 0.00 H new ATOM 3429 N THR A 390 23.626 12.279 -4.264 1.00 0.00 N ATOM 3430 CA THR A 390 22.323 11.717 -4.579 1.00 0.00 C ATOM 3431 C THR A 390 21.557 11.479 -3.281 1.00 0.00 C ATOM 3432 O THR A 390 20.326 11.454 -3.263 1.00 0.00 O ATOM 3433 CB THR A 390 22.442 10.393 -5.377 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.143 9.900 -5.727 1.00 0.00 O ATOM 3435 CG2 THR A 390 23.190 9.327 -4.583 1.00 0.00 C ATOM 0 H THR A 390 23.767 12.454 -3.269 1.00 0.00 H new ATOM 0 HA THR A 390 21.786 12.427 -5.208 1.00 0.00 H new ATOM 0 HB THR A 390 23.007 10.610 -6.284 1.00 0.00 H new ATOM 0 HG1 THR A 390 21.235 9.065 -6.231 1.00 0.00 H new ATOM 0 HG21 THR A 390 23.255 8.413 -5.173 1.00 0.00 H new ATOM 0 HG22 THR A 390 24.194 9.682 -4.353 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.656 9.123 -3.655 1.00 0.00 H new ATOM 3443 N LEU A 391 22.307 11.310 -2.196 1.00 0.00 N ATOM 3444 CA LEU A 391 21.724 11.142 -0.875 1.00 0.00 C ATOM 3445 C LEU A 391 21.203 12.485 -0.373 1.00 0.00 C ATOM 3446 O LEU A 391 21.667 13.535 -0.822 1.00 0.00 O ATOM 3447 CB LEU A 391 22.772 10.610 0.108 1.00 0.00 C ATOM 3448 CG LEU A 391 23.591 9.409 -0.374 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.631 9.038 0.667 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.698 8.215 -0.666 1.00 0.00 C ATOM 0 H LEU A 391 23.327 11.286 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 391 20.904 10.427 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.459 11.420 0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.267 10.333 1.033 1.00 0.00 H new ATOM 0 HG LEU A 391 24.092 9.691 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 391 25.209 8.183 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.299 9.884 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.134 8.780 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 391 23.309 7.379 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 391 22.164 7.930 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.980 8.479 -1.442 1.00 0.00 H new ATOM 3462 N PRO A 392 20.233 12.482 0.551 1.00 0.00 N ATOM 3463 CA PRO A 392 19.735 13.718 1.153 1.00 0.00 C ATOM 3464 C PRO A 392 20.838 14.459 1.906 1.00 0.00 C ATOM 3465 O PRO A 392 21.538 13.878 2.738 1.00 0.00 O ATOM 3466 CB PRO A 392 18.635 13.245 2.114 1.00 0.00 C ATOM 3467 CG PRO A 392 18.912 11.797 2.345 1.00 0.00 C ATOM 3468 CD PRO A 392 19.543 11.291 1.079 1.00 0.00 C ATOM 0 HA PRO A 392 19.370 14.423 0.407 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.662 13.805 3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.645 13.392 1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.578 11.658 3.196 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.993 11.254 2.567 1.00 0.00 H new ATOM 0 HD2 PRO A 392 20.239 10.475 1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.797 10.914 0.379 1.00 0.00 H new ATOM 3476 N GLU A 393 21.009 15.732 1.592 1.00 0.00 N ATOM 3477 CA GLU A 393 22.012 16.554 2.250 1.00 0.00 C ATOM 3478 C GLU A 393 21.386 17.363 3.383 1.00 0.00 C ATOM 3479 O GLU A 393 21.997 18.288 3.914 1.00 0.00 O ATOM 3480 CB GLU A 393 22.684 17.480 1.232 1.00 0.00 C ATOM 3481 CG GLU A 393 23.430 16.730 0.138 1.00 0.00 C ATOM 3482 CD GLU A 393 24.148 17.649 -0.832 1.00 0.00 C ATOM 3483 OE1 GLU A 393 25.255 18.116 -0.500 1.00 0.00 O ATOM 3484 OE2 GLU A 393 23.609 17.898 -1.932 1.00 0.00 O ATOM 0 H GLU A 393 20.464 16.221 0.882 1.00 0.00 H new ATOM 0 HA GLU A 393 22.771 15.900 2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.927 18.117 0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.381 18.137 1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.155 16.058 0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.725 16.109 -0.414 1.00 0.00 H new ATOM 3491 N THR A 394 20.164 16.997 3.755 1.00 0.00 N ATOM 3492 CA THR A 394 19.447 17.683 4.819 1.00 0.00 C ATOM 3493 C THR A 394 19.539 16.909 6.131 1.00 0.00 C ATOM 3494 O THR A 394 19.509 15.677 6.139 1.00 0.00 O ATOM 3495 CB THR A 394 17.965 17.883 4.450 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.372 16.623 4.096 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.824 18.867 3.300 1.00 0.00 C ATOM 0 H THR A 394 19.649 16.225 3.332 1.00 0.00 H new ATOM 0 HA THR A 394 19.917 18.658 4.947 1.00 0.00 H new ATOM 0 HB THR A 394 17.446 18.291 5.317 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.429 16.759 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.769 18.993 3.056 1.00 0.00 H new ATOM 0 HG22 THR A 394 18.247 19.829 3.590 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.355 18.486 2.428 1.00 0.00 H new ATOM 3505 N GLN A 395 19.640 17.638 7.237 1.00 0.00 N ATOM 3506 CA GLN A 395 19.727 17.023 8.556 1.00 0.00 C ATOM 3507 C GLN A 395 18.485 16.183 8.826 1.00 0.00 C ATOM 3508 O GLN A 395 18.568 15.064 9.338 1.00 0.00 O ATOM 3509 CB GLN A 395 19.847 18.094 9.640 1.00 0.00 C ATOM 3510 CG GLN A 395 20.067 17.521 11.029 1.00 0.00 C ATOM 3511 CD GLN A 395 21.531 17.321 11.356 1.00 0.00 C ATOM 3512 OE1 GLN A 395 22.163 18.187 11.957 1.00 0.00 O ATOM 3513 NE2 GLN A 395 22.082 16.189 10.947 1.00 0.00 N ATOM 0 H GLN A 395 19.664 18.658 7.246 1.00 0.00 H new ATOM 0 HA GLN A 395 20.613 16.388 8.576 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.675 18.759 9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.941 18.700 9.644 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.623 18.189 11.767 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.548 16.566 11.110 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.519 15.498 10.451 1.00 0.00 H new ATOM 0 HE22 GLN A 395 23.069 16.008 11.128 1.00 0.00 H new ATOM 3522 N ALA A 396 17.341 16.735 8.447 1.00 0.00 N ATOM 3523 CA ALA A 396 16.055 16.107 8.697 1.00 0.00 C ATOM 3524 C ALA A 396 15.900 14.847 7.856 1.00 0.00 C ATOM 3525 O ALA A 396 15.520 13.793 8.365 1.00 0.00 O ATOM 3526 CB ALA A 396 14.928 17.089 8.404 1.00 0.00 C ATOM 0 H ALA A 396 17.280 17.629 7.959 1.00 0.00 H new ATOM 0 HA ALA A 396 16.005 15.821 9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.968 16.609 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 396 15.030 17.963 9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.978 17.399 7.360 1.00 0.00 H new ATOM 3532 N GLY A 397 16.232 14.969 6.573 1.00 0.00 N ATOM 3533 CA GLY A 397 16.103 13.854 5.651 1.00 0.00 C ATOM 3534 C GLY A 397 16.898 12.639 6.084 1.00 0.00 C ATOM 3535 O GLY A 397 16.395 11.516 6.047 1.00 0.00 O ATOM 0 H GLY A 397 16.591 15.827 6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 397 15.051 13.582 5.562 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.436 14.167 4.661 1.00 0.00 H new ATOM 3539 N ILE A 398 18.127 12.863 6.529 1.00 0.00 N ATOM 3540 CA ILE A 398 18.991 11.774 6.946 1.00 0.00 C ATOM 3541 C ILE A 398 18.475 11.164 8.247 1.00 0.00 C ATOM 3542 O ILE A 398 18.376 9.944 8.378 1.00 0.00 O ATOM 3543 CB ILE A 398 20.440 12.271 7.137 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.941 12.938 5.851 1.00 0.00 C ATOM 3545 CG2 ILE A 398 21.350 11.119 7.528 1.00 0.00 C ATOM 3546 CD1 ILE A 398 22.265 13.653 6.011 1.00 0.00 C ATOM 0 H ILE A 398 18.545 13.790 6.609 1.00 0.00 H new ATOM 0 HA ILE A 398 18.985 11.012 6.166 1.00 0.00 H new ATOM 0 HB ILE A 398 20.455 13.007 7.941 1.00 0.00 H new ATOM 0 HG12 ILE A 398 21.039 12.180 5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 398 20.192 13.652 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 398 22.368 11.487 7.659 1.00 0.00 H new ATOM 0 HG22 ILE A 398 21.000 10.680 8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 398 21.336 10.362 6.744 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.555 14.100 5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 398 22.168 14.435 6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 398 23.028 12.940 6.324 1.00 0.00 H new ATOM 3558 N LYS A 399 18.111 12.030 9.190 1.00 0.00 N ATOM 3559 CA LYS A 399 17.622 11.604 10.500 1.00 0.00 C ATOM 3560 C LYS A 399 16.429 10.659 10.365 1.00 0.00 C ATOM 3561 O LYS A 399 16.400 9.587 10.976 1.00 0.00 O ATOM 3562 CB LYS A 399 17.218 12.829 11.331 1.00 0.00 C ATOM 3563 CG LYS A 399 16.725 12.492 12.731 1.00 0.00 C ATOM 3564 CD LYS A 399 17.866 12.054 13.637 1.00 0.00 C ATOM 3565 CE LYS A 399 18.799 13.212 13.958 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.110 14.291 14.712 1.00 0.00 N ATOM 0 H LYS A 399 18.146 13.042 9.069 1.00 0.00 H new ATOM 0 HA LYS A 399 18.428 11.069 11.003 1.00 0.00 H new ATOM 0 HB2 LYS A 399 18.073 13.500 11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 399 16.435 13.372 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.231 13.362 13.163 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.980 11.698 12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.461 11.645 14.562 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.429 11.255 13.155 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.644 12.846 14.541 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.203 13.619 13.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.818 14.921 15.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.508 14.838 14.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.521 13.871 15.459 1.00 0.00 H new ATOM 3580 N GLU A 400 15.459 11.062 9.550 1.00 0.00 N ATOM 3581 CA GLU A 400 14.233 10.294 9.366 1.00 0.00 C ATOM 3582 C GLU A 400 14.512 8.911 8.787 1.00 0.00 C ATOM 3583 O GLU A 400 14.044 7.902 9.323 1.00 0.00 O ATOM 3584 CB GLU A 400 13.267 11.039 8.449 1.00 0.00 C ATOM 3585 CG GLU A 400 12.660 12.282 9.071 1.00 0.00 C ATOM 3586 CD GLU A 400 11.636 12.932 8.164 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.624 12.276 7.836 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.844 14.095 7.766 1.00 0.00 O ATOM 0 H GLU A 400 15.500 11.922 9.003 1.00 0.00 H new ATOM 0 HA GLU A 400 13.783 10.170 10.351 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.793 11.321 7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 400 12.464 10.362 8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.189 12.020 10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.451 12.998 9.295 1.00 0.00 H new ATOM 3595 N GLU A 401 15.272 8.863 7.700 1.00 0.00 N ATOM 3596 CA GLU A 401 15.510 7.604 7.009 1.00 0.00 C ATOM 3597 C GLU A 401 16.381 6.672 7.845 1.00 0.00 C ATOM 3598 O GLU A 401 16.176 5.459 7.832 1.00 0.00 O ATOM 3599 CB GLU A 401 16.133 7.847 5.634 1.00 0.00 C ATOM 3600 CG GLU A 401 15.345 8.829 4.776 1.00 0.00 C ATOM 3601 CD GLU A 401 13.945 8.348 4.411 1.00 0.00 C ATOM 3602 OE1 GLU A 401 13.411 7.437 5.084 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.358 8.904 3.460 1.00 0.00 O ATOM 0 H GLU A 401 15.730 9.673 7.282 1.00 0.00 H new ATOM 0 HA GLU A 401 14.546 7.116 6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 401 17.148 8.224 5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.211 6.897 5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 401 15.265 9.777 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.902 9.023 3.859 1.00 0.00 H new ATOM 3610 N ILE A 402 17.340 7.232 8.587 1.00 0.00 N ATOM 3611 CA ILE A 402 18.164 6.428 9.493 1.00 0.00 C ATOM 3612 C ILE A 402 17.285 5.683 10.486 1.00 0.00 C ATOM 3613 O ILE A 402 17.409 4.468 10.650 1.00 0.00 O ATOM 3614 CB ILE A 402 19.193 7.280 10.268 1.00 0.00 C ATOM 3615 CG1 ILE A 402 20.276 7.782 9.318 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.806 6.475 11.407 1.00 0.00 C ATOM 3617 CD1 ILE A 402 21.361 8.579 10.001 1.00 0.00 C ATOM 0 H ILE A 402 17.563 8.227 8.579 1.00 0.00 H new ATOM 0 HA ILE A 402 18.713 5.721 8.872 1.00 0.00 H new ATOM 0 HB ILE A 402 18.682 8.140 10.700 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.728 6.928 8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.814 8.400 8.548 1.00 0.00 H new ATOM 0 HG21 ILE A 402 20.528 7.092 11.941 1.00 0.00 H new ATOM 0 HG22 ILE A 402 19.020 6.160 12.094 1.00 0.00 H new ATOM 0 HG23 ILE A 402 20.308 5.596 11.002 1.00 0.00 H new ATOM 0 HD11 ILE A 402 22.095 8.902 9.263 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.922 9.453 10.483 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.851 7.958 10.752 1.00 0.00 H new ATOM 3629 N ARG A 403 16.386 6.423 11.128 1.00 0.00 N ATOM 3630 CA ARG A 403 15.442 5.853 12.076 1.00 0.00 C ATOM 3631 C ARG A 403 14.703 4.672 11.449 1.00 0.00 C ATOM 3632 O ARG A 403 14.642 3.582 12.020 1.00 0.00 O ATOM 3633 CB ARG A 403 14.467 6.951 12.525 1.00 0.00 C ATOM 3634 CG ARG A 403 13.443 6.519 13.560 1.00 0.00 C ATOM 3635 CD ARG A 403 12.184 5.961 12.914 1.00 0.00 C ATOM 3636 NE ARG A 403 10.970 6.556 13.465 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.903 5.850 13.846 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.934 4.521 13.813 1.00 0.00 N ATOM 3639 NH2 ARG A 403 8.811 6.470 14.270 1.00 0.00 N ATOM 0 H ARG A 403 16.294 7.431 11.004 1.00 0.00 H new ATOM 0 HA ARG A 403 15.974 5.474 12.949 1.00 0.00 H new ATOM 0 HB2 ARG A 403 15.043 7.783 12.931 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.939 7.327 11.649 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.882 5.764 14.212 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.182 7.370 14.189 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.219 6.141 11.839 1.00 0.00 H new ATOM 0 HD3 ARG A 403 12.153 4.881 13.056 1.00 0.00 H new ATOM 0 HE ARG A 403 10.935 7.571 13.565 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.775 4.038 13.496 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.117 3.984 14.105 1.00 0.00 H new ATOM 0 HH21 ARG A 403 8.784 7.489 14.306 1.00 0.00 H new ATOM 0 HH22 ARG A 403 7.997 5.928 14.560 1.00 0.00 H new ATOM 3653 N ARG A 404 14.179 4.886 10.250 1.00 0.00 N ATOM 3654 CA ARG A 404 13.396 3.868 9.567 1.00 0.00 C ATOM 3655 C ARG A 404 14.265 2.670 9.177 1.00 0.00 C ATOM 3656 O ARG A 404 13.832 1.521 9.291 1.00 0.00 O ATOM 3657 CB ARG A 404 12.718 4.478 8.337 1.00 0.00 C ATOM 3658 CG ARG A 404 11.810 5.649 8.678 1.00 0.00 C ATOM 3659 CD ARG A 404 11.235 6.315 7.436 1.00 0.00 C ATOM 3660 NE ARG A 404 10.435 7.491 7.785 1.00 0.00 N ATOM 3661 CZ ARG A 404 10.609 8.704 7.257 1.00 0.00 C ATOM 3662 NH1 ARG A 404 11.497 8.897 6.292 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.882 9.726 7.692 1.00 0.00 N ATOM 0 H ARG A 404 14.283 5.757 9.730 1.00 0.00 H new ATOM 0 HA ARG A 404 12.628 3.503 10.249 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.483 4.811 7.635 1.00 0.00 H new ATOM 0 HB3 ARG A 404 12.135 3.708 7.831 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.994 5.301 9.311 1.00 0.00 H new ATOM 0 HG3 ARG A 404 12.370 6.384 9.255 1.00 0.00 H new ATOM 0 HD2 ARG A 404 12.046 6.609 6.770 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.618 5.601 6.891 1.00 0.00 H new ATOM 0 HE ARG A 404 9.695 7.375 8.478 1.00 0.00 H new ATOM 0 HH11 ARG A 404 12.054 8.115 5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 404 11.624 9.828 5.894 1.00 0.00 H new ATOM 0 HH21 ARG A 404 9.191 9.583 8.429 1.00 0.00 H new ATOM 0 HH22 ARG A 404 10.014 10.654 7.289 1.00 0.00 H new ATOM 3677 N GLN A 405 15.499 2.934 8.748 1.00 0.00 N ATOM 3678 CA GLN A 405 16.400 1.865 8.324 1.00 0.00 C ATOM 3679 C GLN A 405 16.846 1.004 9.495 1.00 0.00 C ATOM 3680 O GLN A 405 17.017 -0.199 9.341 1.00 0.00 O ATOM 3681 CB GLN A 405 17.636 2.407 7.598 1.00 0.00 C ATOM 3682 CG GLN A 405 17.344 2.926 6.200 1.00 0.00 C ATOM 3683 CD GLN A 405 18.570 2.962 5.310 1.00 0.00 C ATOM 3684 OE1 GLN A 405 18.685 3.807 4.427 1.00 0.00 O ATOM 3685 NE2 GLN A 405 19.488 2.030 5.518 1.00 0.00 N ATOM 0 H GLN A 405 15.895 3.872 8.685 1.00 0.00 H new ATOM 0 HA GLN A 405 15.828 1.250 7.629 1.00 0.00 H new ATOM 0 HB2 GLN A 405 18.071 3.211 8.191 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.384 1.617 7.534 1.00 0.00 H new ATOM 0 HG2 GLN A 405 16.585 2.296 5.737 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.925 3.930 6.272 1.00 0.00 H new ATOM 0 HE21 GLN A 405 19.359 1.344 6.261 1.00 0.00 H new ATOM 0 HE22 GLN A 405 20.324 1.999 4.935 1.00 0.00 H new ATOM 3694 N GLU A 406 17.031 1.606 10.662 1.00 0.00 N ATOM 3695 CA GLU A 406 17.503 0.854 11.818 1.00 0.00 C ATOM 3696 C GLU A 406 16.414 -0.075 12.351 1.00 0.00 C ATOM 3697 O GLU A 406 16.707 -1.165 12.848 1.00 0.00 O ATOM 3698 CB GLU A 406 18.016 1.788 12.917 1.00 0.00 C ATOM 3699 CG GLU A 406 19.232 2.593 12.489 1.00 0.00 C ATOM 3700 CD GLU A 406 19.927 3.277 13.648 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.308 4.148 14.290 1.00 0.00 O ATOM 3702 OE2 GLU A 406 21.104 2.945 13.917 1.00 0.00 O ATOM 0 H GLU A 406 16.865 2.598 10.833 1.00 0.00 H new ATOM 0 HA GLU A 406 18.340 0.236 11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 406 17.218 2.471 13.208 1.00 0.00 H new ATOM 0 HB3 GLU A 406 18.268 1.199 13.799 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.939 1.933 11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.926 3.345 11.762 1.00 0.00 H new ATOM 3709 N PHE A 407 15.153 0.332 12.222 1.00 0.00 N ATOM 3710 CA PHE A 407 14.047 -0.529 12.617 1.00 0.00 C ATOM 3711 C PHE A 407 13.872 -1.661 11.609 1.00 0.00 C ATOM 3712 O PHE A 407 13.564 -2.798 11.977 1.00 0.00 O ATOM 3713 CB PHE A 407 12.759 0.272 12.798 1.00 0.00 C ATOM 3714 CG PHE A 407 12.782 1.123 14.036 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.767 0.534 15.291 1.00 0.00 C ATOM 3716 CD2 PHE A 407 12.824 2.502 13.950 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.794 1.309 16.435 1.00 0.00 C ATOM 3718 CE2 PHE A 407 12.852 3.282 15.089 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.836 2.686 16.334 1.00 0.00 C ATOM 0 H PHE A 407 14.876 1.241 11.852 1.00 0.00 H new ATOM 0 HA PHE A 407 14.283 -0.973 13.584 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.604 0.908 11.926 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.912 -0.413 12.847 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.734 -0.542 15.376 1.00 0.00 H new ATOM 0 HD2 PHE A 407 12.835 2.975 12.979 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.782 0.838 17.407 1.00 0.00 H new ATOM 0 HE2 PHE A 407 12.886 4.358 15.006 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.856 3.294 17.226 1.00 0.00 H new ATOM 3729 N LEU A 408 14.107 -1.353 10.340 1.00 0.00 N ATOM 3730 CA LEU A 408 14.107 -2.369 9.296 1.00 0.00 C ATOM 3731 C LEU A 408 15.275 -3.320 9.506 1.00 0.00 C ATOM 3732 O LEU A 408 15.154 -4.520 9.329 1.00 0.00 O ATOM 3733 CB LEU A 408 14.224 -1.705 7.917 1.00 0.00 C ATOM 3734 CG LEU A 408 14.345 -2.662 6.726 1.00 0.00 C ATOM 3735 CD1 LEU A 408 13.070 -3.472 6.552 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.665 -1.884 5.457 1.00 0.00 C ATOM 0 H LEU A 408 14.300 -0.408 10.009 1.00 0.00 H new ATOM 0 HA LEU A 408 13.172 -2.928 9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.350 -1.072 7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.095 -1.050 7.923 1.00 0.00 H new ATOM 0 HG LEU A 408 15.161 -3.357 6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.179 -4.144 5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.884 -4.056 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.232 -2.798 6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.748 -2.575 4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.868 -1.167 5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.608 -1.352 5.584 1.00 0.00 H new ATOM 3748 N LEU A 409 16.385 -2.771 9.958 1.00 0.00 N ATOM 3749 CA LEU A 409 17.621 -3.526 10.045 1.00 0.00 C ATOM 3750 C LEU A 409 17.563 -4.540 11.174 1.00 0.00 C ATOM 3751 O LEU A 409 17.835 -5.723 10.968 1.00 0.00 O ATOM 3752 CB LEU A 409 18.816 -2.607 10.237 1.00 0.00 C ATOM 3753 CG LEU A 409 20.170 -3.298 10.094 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.175 -4.222 8.888 1.00 0.00 C ATOM 3755 CD2 LEU A 409 21.266 -2.270 9.953 1.00 0.00 C ATOM 0 H LEU A 409 16.457 -1.803 10.271 1.00 0.00 H new ATOM 0 HA LEU A 409 17.742 -4.059 9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.756 -1.796 9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.755 -2.154 11.226 1.00 0.00 H new ATOM 0 HG LEU A 409 20.348 -3.892 10.991 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.149 -4.705 8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.403 -4.982 9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 409 19.977 -3.643 7.986 1.00 0.00 H new ATOM 0 HD21 LEU A 409 22.227 -2.774 9.852 1.00 0.00 H new ATOM 0 HD22 LEU A 409 21.081 -1.660 9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 409 21.282 -1.632 10.837 1.00 0.00 H new ATOM 3767 N ASN A 410 17.187 -4.080 12.360 1.00 0.00 N ATOM 3768 CA ASN A 410 17.173 -4.937 13.536 1.00 0.00 C ATOM 3769 C ASN A 410 16.113 -6.027 13.394 1.00 0.00 C ATOM 3770 O ASN A 410 16.315 -7.155 13.844 1.00 0.00 O ATOM 3771 CB ASN A 410 16.913 -4.107 14.803 1.00 0.00 C ATOM 3772 CG ASN A 410 15.434 -3.919 15.067 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.841 -2.968 14.380 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 14.831 -4.642 15.858 1.00 0.00 N flip ATOM 0 H ASN A 410 16.888 -3.120 12.532 1.00 0.00 H new ATOM 0 HA ASN A 410 18.150 -5.412 13.624 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.374 -4.599 15.659 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.390 -3.132 14.701 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.333 -5.368 16.370 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.829 -4.516 16.002 1.00 0.00 H new ATOM 3781 N CYS A 411 14.981 -5.697 12.761 1.00 0.00 N ATOM 3782 CA CYS A 411 13.902 -6.664 12.615 1.00 0.00 C ATOM 3783 C CYS A 411 14.362 -7.842 11.762 1.00 0.00 C ATOM 3784 O CYS A 411 14.275 -8.996 12.183 1.00 0.00 O ATOM 3785 CB CYS A 411 12.661 -6.012 11.993 1.00 0.00 C ATOM 3786 SG CYS A 411 11.189 -7.070 11.984 1.00 0.00 S ATOM 0 H CYS A 411 14.796 -4.782 12.350 1.00 0.00 H new ATOM 0 HA CYS A 411 13.634 -7.028 13.607 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.433 -5.097 12.539 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.892 -5.722 10.968 1.00 0.00 H new ATOM 0 HG CYS A 411 11.533 -8.294 12.254 1.00 0.00 H new ATOM 3792 N LEU A 412 14.902 -7.543 10.583 1.00 0.00 N ATOM 3793 CA LEU A 412 15.334 -8.585 9.657 1.00 0.00 C ATOM 3794 C LEU A 412 16.527 -9.324 10.247 1.00 0.00 C ATOM 3795 O LEU A 412 16.660 -10.538 10.098 1.00 0.00 O ATOM 3796 CB LEU A 412 15.715 -7.991 8.291 1.00 0.00 C ATOM 3797 CG LEU A 412 14.870 -6.805 7.812 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.175 -6.476 6.356 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.384 -7.059 8.022 1.00 0.00 C ATOM 0 H LEU A 412 15.050 -6.591 10.248 1.00 0.00 H new ATOM 0 HA LEU A 412 14.506 -9.277 9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.757 -7.675 8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 412 15.652 -8.782 7.543 1.00 0.00 H new ATOM 0 HG LEU A 412 15.139 -5.939 8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.564 -5.631 6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.229 -6.220 6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.950 -7.341 5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.815 -6.198 7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.084 -7.945 7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.188 -7.216 9.083 1.00 0.00 H new ATOM 3811 N HIS A 413 17.391 -8.564 10.913 1.00 0.00 N ATOM 3812 CA HIS A 413 18.547 -9.119 11.610 1.00 0.00 C ATOM 3813 C HIS A 413 18.137 -10.233 12.568 1.00 0.00 C ATOM 3814 O HIS A 413 18.759 -11.289 12.587 1.00 0.00 O ATOM 3815 CB HIS A 413 19.245 -8.018 12.400 1.00 0.00 C ATOM 3816 CG HIS A 413 20.714 -7.904 12.138 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.666 -8.441 12.970 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.392 -7.261 11.160 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.865 -8.130 12.520 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.731 -7.411 11.420 1.00 0.00 N ATOM 0 H HIS A 413 17.310 -7.550 10.985 1.00 0.00 H new ATOM 0 HA HIS A 413 19.221 -9.535 10.862 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.772 -7.064 12.166 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.091 -8.198 13.464 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.959 -6.727 10.327 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.802 -8.416 12.975 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.494 -7.032 10.859 1.00 0.00 H new ATOM 3829 N ARG A 414 17.101 -9.988 13.367 1.00 0.00 N ATOM 3830 CA ARG A 414 16.606 -10.995 14.305 1.00 0.00 C ATOM 3831 C ARG A 414 15.832 -12.106 13.600 1.00 0.00 C ATOM 3832 O ARG A 414 16.174 -13.285 13.720 1.00 0.00 O ATOM 3833 CB ARG A 414 15.702 -10.361 15.366 1.00 0.00 C ATOM 3834 CG ARG A 414 15.081 -11.393 16.300 1.00 0.00 C ATOM 3835 CD ARG A 414 14.028 -10.787 17.212 1.00 0.00 C ATOM 3836 NE ARG A 414 14.591 -9.904 18.232 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.845 -9.208 19.092 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.520 -9.292 19.038 1.00 0.00 N ATOM 3839 NH2 ARG A 414 14.417 -8.442 20.010 1.00 0.00 N ATOM 0 H ARG A 414 16.590 -9.106 13.385 1.00 0.00 H new ATOM 0 HA ARG A 414 17.485 -11.429 14.780 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.281 -9.648 15.952 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.909 -9.799 14.873 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.631 -12.190 15.709 1.00 0.00 H new ATOM 0 HG3 ARG A 414 15.864 -11.849 16.906 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.313 -10.227 16.609 1.00 0.00 H new ATOM 0 HD3 ARG A 414 13.474 -11.589 17.700 1.00 0.00 H new ATOM 0 HE ARG A 414 15.606 -9.815 18.289 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.075 -9.888 18.340 1.00 0.00 H new ATOM 0 HH12 ARG A 414 11.948 -8.761 19.695 1.00 0.00 H new ATOM 0 HH21 ARG A 414 15.434 -8.382 20.062 1.00 0.00 H new ATOM 0 HH22 ARG A 414 13.840 -7.913 20.664 1.00 0.00 H new ATOM 3853 N ASP A 415 14.798 -11.720 12.855 1.00 0.00 N ATOM 3854 CA ASP A 415 13.830 -12.677 12.315 1.00 0.00 C ATOM 3855 C ASP A 415 14.480 -13.695 11.386 1.00 0.00 C ATOM 3856 O ASP A 415 13.985 -14.812 11.244 1.00 0.00 O ATOM 3857 CB ASP A 415 12.685 -11.962 11.595 1.00 0.00 C ATOM 3858 CG ASP A 415 11.677 -11.358 12.560 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.006 -12.130 13.283 1.00 0.00 O ATOM 3860 OD2 ASP A 415 11.548 -10.116 12.592 1.00 0.00 O ATOM 0 H ASP A 415 14.607 -10.748 12.610 1.00 0.00 H new ATOM 0 HA ASP A 415 13.423 -13.220 13.168 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.094 -11.175 10.962 1.00 0.00 H new ATOM 0 HB3 ASP A 415 12.176 -12.668 10.938 1.00 0.00 H new ATOM 3865 N LEU A 416 15.595 -13.308 10.777 1.00 0.00 N ATOM 3866 CA LEU A 416 16.358 -14.192 9.891 1.00 0.00 C ATOM 3867 C LEU A 416 16.735 -15.505 10.587 1.00 0.00 C ATOM 3868 O LEU A 416 16.985 -16.517 9.942 1.00 0.00 O ATOM 3869 CB LEU A 416 17.628 -13.468 9.435 1.00 0.00 C ATOM 3870 CG LEU A 416 18.432 -14.172 8.343 1.00 0.00 C ATOM 3871 CD1 LEU A 416 17.598 -14.307 7.088 1.00 0.00 C ATOM 3872 CD2 LEU A 416 19.714 -13.411 8.045 1.00 0.00 C ATOM 0 H LEU A 416 15.998 -12.377 10.880 1.00 0.00 H new ATOM 0 HA LEU A 416 15.733 -14.439 9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 416 17.351 -12.477 9.076 1.00 0.00 H new ATOM 0 HB3 LEU A 416 18.274 -13.324 10.301 1.00 0.00 H new ATOM 0 HG LEU A 416 18.699 -15.167 8.698 1.00 0.00 H new ATOM 0 HD11 LEU A 416 18.181 -14.810 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 416 16.704 -14.891 7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 416 17.308 -13.317 6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 416 20.272 -13.929 7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 416 19.469 -12.404 7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 416 20.322 -13.354 8.948 1.00 0.00 H new ATOM 3884 N GLN A 417 16.745 -15.489 11.909 1.00 0.00 N ATOM 3885 CA GLN A 417 17.173 -16.644 12.689 1.00 0.00 C ATOM 3886 C GLN A 417 16.030 -17.627 12.901 1.00 0.00 C ATOM 3887 O GLN A 417 16.221 -18.697 13.477 1.00 0.00 O ATOM 3888 CB GLN A 417 17.753 -16.203 14.034 1.00 0.00 C ATOM 3889 CG GLN A 417 19.259 -15.964 14.006 1.00 0.00 C ATOM 3890 CD GLN A 417 19.713 -14.935 12.977 1.00 0.00 C ATOM 3891 OE1 GLN A 417 18.894 -13.927 12.724 1.00 0.00 O flip ATOM 3892 NE2 GLN A 417 20.805 -15.040 12.425 1.00 0.00 N flip ATOM 0 H GLN A 417 16.461 -14.686 12.470 1.00 0.00 H new ATOM 0 HA GLN A 417 17.952 -17.153 12.122 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.255 -15.287 14.351 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.529 -16.963 14.783 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.582 -15.638 14.995 1.00 0.00 H new ATOM 0 HG3 GLN A 417 19.761 -16.910 13.803 1.00 0.00 H new ATOM 0 HE21 GLN A 417 21.413 -15.830 12.643 1.00 0.00 H new ATOM 0 HE22 GLN A 417 21.104 -14.337 11.749 1.00 0.00 H new ATOM 3901 N GLY A 418 14.840 -17.257 12.436 1.00 0.00 N ATOM 3902 CA GLY A 418 13.680 -18.126 12.561 1.00 0.00 C ATOM 3903 C GLY A 418 13.695 -19.260 11.553 1.00 0.00 C ATOM 3904 O GLY A 418 12.688 -19.537 10.902 1.00 0.00 O ATOM 0 H GLY A 418 14.657 -16.367 11.973 1.00 0.00 H new ATOM 0 HA2 GLY A 418 13.647 -18.540 13.569 1.00 0.00 H new ATOM 0 HA3 GLY A 418 12.772 -17.537 12.428 1.00 0.00 H new ATOM 3908 N GLY A 419 14.842 -19.918 11.429 1.00 0.00 N ATOM 3909 CA GLY A 419 14.990 -20.995 10.472 1.00 0.00 C ATOM 3910 C GLY A 419 15.050 -20.483 9.049 1.00 0.00 C ATOM 3911 O GLY A 419 14.707 -21.195 8.107 1.00 0.00 O ATOM 0 H GLY A 419 15.678 -19.721 11.980 1.00 0.00 H new ATOM 0 HA2 GLY A 419 15.898 -21.556 10.694 1.00 0.00 H new ATOM 0 HA3 GLY A 419 14.155 -21.688 10.573 1.00 0.00 H new ATOM 3915 N ILE A 420 15.495 -19.247 8.890 1.00 0.00 N ATOM 3916 CA ILE A 420 15.534 -18.620 7.586 1.00 0.00 C ATOM 3917 C ILE A 420 16.965 -18.572 7.061 1.00 0.00 C ATOM 3918 O ILE A 420 17.781 -17.783 7.528 1.00 0.00 O ATOM 3919 CB ILE A 420 14.956 -17.193 7.649 1.00 0.00 C ATOM 3920 CG1 ILE A 420 13.541 -17.222 8.235 1.00 0.00 C ATOM 3921 CG2 ILE A 420 14.945 -16.562 6.263 1.00 0.00 C ATOM 3922 CD1 ILE A 420 12.908 -15.855 8.379 1.00 0.00 C ATOM 0 H ILE A 420 15.834 -18.660 9.652 1.00 0.00 H new ATOM 0 HA ILE A 420 14.924 -19.216 6.907 1.00 0.00 H new ATOM 0 HB ILE A 420 15.590 -16.588 8.297 1.00 0.00 H new ATOM 0 HG12 ILE A 420 12.907 -17.840 7.598 1.00 0.00 H new ATOM 0 HG13 ILE A 420 13.573 -17.701 9.213 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.534 -15.554 6.325 1.00 0.00 H new ATOM 0 HG22 ILE A 420 15.963 -16.515 5.876 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.330 -17.164 5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 420 11.908 -15.960 8.800 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.518 -15.239 9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 420 12.841 -15.380 7.400 1.00 0.00 H new ATOM 3934 N LYS A 421 17.276 -19.434 6.107 1.00 0.00 N ATOM 3935 CA LYS A 421 18.598 -19.445 5.513 1.00 0.00 C ATOM 3936 C LYS A 421 18.502 -19.369 3.998 1.00 0.00 C ATOM 3937 O LYS A 421 18.467 -20.384 3.302 1.00 0.00 O ATOM 3938 CB LYS A 421 19.390 -20.680 5.955 1.00 0.00 C ATOM 3939 CG LYS A 421 20.815 -20.722 5.415 1.00 0.00 C ATOM 3940 CD LYS A 421 21.603 -19.473 5.791 1.00 0.00 C ATOM 3941 CE LYS A 421 22.988 -19.480 5.160 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.733 -18.227 5.445 1.00 0.00 N ATOM 0 H LYS A 421 16.633 -20.131 5.730 1.00 0.00 H new ATOM 0 HA LYS A 421 19.137 -18.565 5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.423 -20.708 7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 421 18.861 -21.575 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.325 -21.603 5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.789 -20.822 4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.058 -18.586 5.467 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.696 -19.412 6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.554 -20.332 5.536 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.895 -19.610 4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.746 -18.440 5.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.593 -17.554 4.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.382 -17.808 6.330 1.00 0.00 H new ATOM 3956 N ASP A 422 18.415 -18.150 3.504 1.00 0.00 N ATOM 3957 CA ASP A 422 18.389 -17.900 2.078 1.00 0.00 C ATOM 3958 C ASP A 422 19.408 -16.831 1.736 1.00 0.00 C ATOM 3959 O ASP A 422 19.472 -15.789 2.394 1.00 0.00 O ATOM 3960 CB ASP A 422 16.998 -17.462 1.609 1.00 0.00 C ATOM 3961 CG ASP A 422 15.998 -18.600 1.545 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.106 -19.433 0.622 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.083 -18.640 2.397 1.00 0.00 O ATOM 0 H ASP A 422 18.361 -17.308 4.078 1.00 0.00 H new ATOM 0 HA ASP A 422 18.636 -18.829 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.620 -16.694 2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.082 -17.006 0.622 1.00 0.00 H new ATOM 3968 N LEU A 423 20.170 -17.074 0.681 1.00 0.00 N ATOM 3969 CA LEU A 423 21.255 -16.183 0.293 1.00 0.00 C ATOM 3970 C LEU A 423 20.675 -14.868 -0.214 1.00 0.00 C ATOM 3971 O LEU A 423 21.290 -13.813 -0.094 1.00 0.00 O ATOM 3972 CB LEU A 423 22.120 -16.844 -0.788 1.00 0.00 C ATOM 3973 CG LEU A 423 23.638 -16.689 -0.610 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.384 -17.500 -1.657 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.052 -15.225 -0.686 1.00 0.00 C ATOM 0 H LEU A 423 20.057 -17.886 0.074 1.00 0.00 H new ATOM 0 HA LEU A 423 21.886 -15.981 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.882 -17.907 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.841 -16.428 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 423 23.899 -17.067 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.458 -17.378 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.122 -18.553 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.108 -17.151 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.131 -15.145 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.772 -14.818 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.550 -14.663 0.102 1.00 0.00 H new ATOM 3987 N SER A 424 19.449 -14.943 -0.711 1.00 0.00 N ATOM 3988 CA SER A 424 18.783 -13.795 -1.301 1.00 0.00 C ATOM 3989 C SER A 424 18.436 -12.775 -0.215 1.00 0.00 C ATOM 3990 O SER A 424 18.678 -11.572 -0.362 1.00 0.00 O ATOM 3991 CB SER A 424 17.517 -14.268 -2.026 1.00 0.00 C ATOM 3992 OG SER A 424 16.893 -13.225 -2.752 1.00 0.00 O ATOM 0 H SER A 424 18.892 -15.797 -0.716 1.00 0.00 H new ATOM 0 HA SER A 424 19.446 -13.313 -2.019 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.773 -15.080 -2.707 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.814 -14.673 -1.298 1.00 0.00 H new ATOM 0 HG SER A 424 16.092 -13.571 -3.199 1.00 0.00 H new ATOM 3998 N LYS A 425 17.896 -13.277 0.895 1.00 0.00 N ATOM 3999 CA LYS A 425 17.472 -12.426 2.001 1.00 0.00 C ATOM 4000 C LYS A 425 18.694 -11.767 2.629 1.00 0.00 C ATOM 4001 O LYS A 425 18.676 -10.582 2.973 1.00 0.00 O ATOM 4002 CB LYS A 425 16.727 -13.251 3.063 1.00 0.00 C ATOM 4003 CG LYS A 425 15.905 -14.405 2.500 1.00 0.00 C ATOM 4004 CD LYS A 425 14.702 -13.948 1.682 1.00 0.00 C ATOM 4005 CE LYS A 425 13.545 -13.506 2.563 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.279 -13.389 1.788 1.00 0.00 N ATOM 0 H LYS A 425 17.742 -14.273 1.050 1.00 0.00 H new ATOM 0 HA LYS A 425 16.796 -11.662 1.618 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.453 -13.650 3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.066 -12.589 3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.546 -15.027 1.874 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.559 -15.031 3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.998 -13.124 1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.374 -14.762 1.035 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.411 -14.222 3.374 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.782 -12.546 3.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 11.511 -13.086 2.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.400 -12.688 1.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 12.040 -14.312 1.372 1.00 0.00 H new ATOM 4020 N GLU A 426 19.759 -12.551 2.757 1.00 0.00 N ATOM 4021 CA GLU A 426 21.000 -12.078 3.347 1.00 0.00 C ATOM 4022 C GLU A 426 21.624 -10.972 2.502 1.00 0.00 C ATOM 4023 O GLU A 426 21.959 -9.914 3.028 1.00 0.00 O ATOM 4024 CB GLU A 426 21.980 -13.241 3.536 1.00 0.00 C ATOM 4025 CG GLU A 426 21.476 -14.296 4.510 1.00 0.00 C ATOM 4026 CD GLU A 426 22.458 -15.434 4.710 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.356 -15.309 5.569 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.327 -16.465 4.024 1.00 0.00 O ATOM 0 H GLU A 426 19.784 -13.525 2.456 1.00 0.00 H new ATOM 0 HA GLU A 426 20.772 -11.657 4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.170 -13.709 2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.933 -12.851 3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.272 -13.826 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.531 -14.698 4.145 1.00 0.00 H new ATOM 4035 N GLU A 427 21.771 -11.207 1.197 1.00 0.00 N ATOM 4036 CA GLU A 427 22.322 -10.195 0.290 1.00 0.00 C ATOM 4037 C GLU A 427 21.640 -8.838 0.463 1.00 0.00 C ATOM 4038 O GLU A 427 22.309 -7.806 0.518 1.00 0.00 O ATOM 4039 CB GLU A 427 22.191 -10.633 -1.169 1.00 0.00 C ATOM 4040 CG GLU A 427 23.053 -11.825 -1.544 1.00 0.00 C ATOM 4041 CD GLU A 427 22.905 -12.203 -3.003 1.00 0.00 C ATOM 4042 OE1 GLU A 427 23.660 -11.662 -3.837 1.00 0.00 O ATOM 4043 OE2 GLU A 427 22.032 -13.038 -3.319 1.00 0.00 O ATOM 0 H GLU A 427 21.518 -12.085 0.744 1.00 0.00 H new ATOM 0 HA GLU A 427 23.376 -10.092 0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.148 -10.876 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.453 -9.793 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.098 -11.596 -1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.782 -12.677 -0.921 1.00 0.00 H new ATOM 4050 N ARG A 428 20.316 -8.837 0.578 1.00 0.00 N ATOM 4051 CA ARG A 428 19.582 -7.584 0.729 1.00 0.00 C ATOM 4052 C ARG A 428 19.891 -6.929 2.082 1.00 0.00 C ATOM 4053 O ARG A 428 19.896 -5.702 2.211 1.00 0.00 O ATOM 4054 CB ARG A 428 18.076 -7.817 0.577 1.00 0.00 C ATOM 4055 CG ARG A 428 17.264 -6.534 0.621 1.00 0.00 C ATOM 4056 CD ARG A 428 15.797 -6.780 0.308 1.00 0.00 C ATOM 4057 NE ARG A 428 15.009 -5.551 0.395 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.791 -5.402 -0.130 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.229 -6.385 -0.827 1.00 0.00 N ATOM 4060 NH2 ARG A 428 13.142 -4.256 0.018 1.00 0.00 N ATOM 0 H ARG A 428 19.736 -9.676 0.570 1.00 0.00 H new ATOM 0 HA ARG A 428 19.907 -6.906 -0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.887 -8.326 -0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.736 -8.482 1.371 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.353 -6.082 1.609 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.673 -5.821 -0.095 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.705 -7.201 -0.693 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.396 -7.519 1.002 1.00 0.00 H new ATOM 0 HE ARG A 428 15.416 -4.757 0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.729 -7.263 -0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.298 -6.261 -1.224 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.573 -3.488 0.533 1.00 0.00 H new ATOM 0 HH22 ARG A 428 12.211 -4.142 -0.383 1.00 0.00 H new ATOM 4074 N LEU A 429 20.177 -7.756 3.079 1.00 0.00 N ATOM 4075 CA LEU A 429 20.480 -7.274 4.425 1.00 0.00 C ATOM 4076 C LEU A 429 21.797 -6.485 4.461 1.00 0.00 C ATOM 4077 O LEU A 429 21.899 -5.462 5.145 1.00 0.00 O ATOM 4078 CB LEU A 429 20.551 -8.459 5.393 1.00 0.00 C ATOM 4079 CG LEU A 429 20.667 -8.101 6.873 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.431 -7.345 7.342 1.00 0.00 C ATOM 4081 CD2 LEU A 429 20.884 -9.358 7.702 1.00 0.00 C ATOM 0 H LEU A 429 20.206 -8.771 2.982 1.00 0.00 H new ATOM 0 HA LEU A 429 19.681 -6.598 4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 429 19.659 -9.071 5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.407 -9.077 5.120 1.00 0.00 H new ATOM 0 HG LEU A 429 21.529 -7.448 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.534 -7.099 8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.325 -6.426 6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.548 -7.967 7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 429 20.965 -9.090 8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.041 -10.035 7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 429 21.802 -9.851 7.382 1.00 0.00 H new ATOM 4093 N TRP A 430 22.803 -6.950 3.727 1.00 0.00 N ATOM 4094 CA TRP A 430 24.102 -6.271 3.714 1.00 0.00 C ATOM 4095 C TRP A 430 23.960 -4.942 3.014 1.00 0.00 C ATOM 4096 O TRP A 430 24.508 -3.927 3.442 1.00 0.00 O ATOM 4097 CB TRP A 430 25.173 -7.084 2.980 1.00 0.00 C ATOM 4098 CG TRP A 430 25.057 -8.554 3.181 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.622 -9.194 4.297 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.392 -9.572 2.235 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.616 -10.536 4.089 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.100 -10.803 2.836 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.901 -9.560 0.932 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.299 -12.018 2.184 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.103 -10.762 0.286 1.00 0.00 C ATOM 4106 CH2 TRP A 430 25.800 -11.979 0.911 1.00 0.00 C ATOM 0 H TRP A 430 22.750 -7.782 3.140 1.00 0.00 H new ATOM 0 HA TRP A 430 24.414 -6.145 4.751 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.113 -6.867 1.914 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.157 -6.758 3.316 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.325 -8.708 5.214 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.300 -11.236 4.761 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.132 -8.626 0.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.066 -12.956 2.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.501 -10.765 -0.718 1.00 0.00 H new ATOM 0 HH2 TRP A 430 25.965 -12.904 0.378 1.00 0.00 H new ATOM 4117 N GLU A 431 23.190 -4.965 1.947 1.00 0.00 N ATOM 4118 CA GLU A 431 23.021 -3.784 1.103 1.00 0.00 C ATOM 4119 C GLU A 431 22.390 -2.620 1.873 1.00 0.00 C ATOM 4120 O GLU A 431 22.818 -1.474 1.729 1.00 0.00 O ATOM 4121 CB GLU A 431 22.187 -4.123 -0.131 1.00 0.00 C ATOM 4122 CG GLU A 431 22.854 -5.147 -1.038 1.00 0.00 C ATOM 4123 CD GLU A 431 24.152 -4.643 -1.640 1.00 0.00 C ATOM 4124 OE1 GLU A 431 25.202 -4.739 -0.969 1.00 0.00 O ATOM 4125 OE2 GLU A 431 24.128 -4.163 -2.789 1.00 0.00 O ATOM 0 H GLU A 431 22.668 -5.785 1.637 1.00 0.00 H new ATOM 0 HA GLU A 431 24.013 -3.466 0.782 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.217 -4.505 0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 431 22.000 -3.211 -0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 431 23.052 -6.055 -0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 431 22.167 -5.417 -1.840 1.00 0.00 H new ATOM 4132 N VAL A 432 21.397 -2.906 2.710 1.00 0.00 N ATOM 4133 CA VAL A 432 20.768 -1.851 3.502 1.00 0.00 C ATOM 4134 C VAL A 432 21.762 -1.296 4.524 1.00 0.00 C ATOM 4135 O VAL A 432 21.831 -0.088 4.751 1.00 0.00 O ATOM 4136 CB VAL A 432 19.469 -2.328 4.208 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.453 -2.793 3.177 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.739 -3.433 5.224 1.00 0.00 C ATOM 0 H VAL A 432 21.015 -3.840 2.857 1.00 0.00 H new ATOM 0 HA VAL A 432 20.478 -1.059 2.812 1.00 0.00 H new ATOM 0 HB VAL A 432 19.064 -1.478 4.756 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.547 -3.125 3.683 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.212 -1.969 2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.871 -3.619 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.802 -3.734 5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 432 20.184 -4.290 4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.424 -3.065 5.988 1.00 0.00 H new ATOM 4148 N GLN A 433 22.532 -2.195 5.121 1.00 0.00 N ATOM 4149 CA GLN A 433 23.596 -1.805 6.046 1.00 0.00 C ATOM 4150 C GLN A 433 24.610 -0.874 5.383 1.00 0.00 C ATOM 4151 O GLN A 433 25.048 0.099 5.989 1.00 0.00 O ATOM 4152 CB GLN A 433 24.284 -3.037 6.632 1.00 0.00 C ATOM 4153 CG GLN A 433 23.503 -3.640 7.783 1.00 0.00 C ATOM 4154 CD GLN A 433 23.935 -5.048 8.127 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.827 -5.261 8.946 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.284 -6.018 7.512 1.00 0.00 N ATOM 0 H GLN A 433 22.442 -3.202 4.983 1.00 0.00 H new ATOM 0 HA GLN A 433 23.134 -1.250 6.863 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.411 -3.786 5.850 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.281 -2.764 6.976 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.619 -3.007 8.663 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.443 -3.644 7.531 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.551 -5.794 6.839 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.514 -6.992 7.709 1.00 0.00 H new ATOM 4165 N ARG A 434 24.958 -1.153 4.133 1.00 0.00 N ATOM 4166 CA ARG A 434 25.900 -0.313 3.391 1.00 0.00 C ATOM 4167 C ARG A 434 25.324 1.089 3.171 1.00 0.00 C ATOM 4168 O ARG A 434 26.041 2.093 3.235 1.00 0.00 O ATOM 4169 CB ARG A 434 26.231 -0.963 2.046 1.00 0.00 C ATOM 4170 CG ARG A 434 26.859 -2.343 2.172 1.00 0.00 C ATOM 4171 CD ARG A 434 27.013 -3.007 0.815 1.00 0.00 C ATOM 4172 NE ARG A 434 27.999 -2.333 -0.022 1.00 0.00 N ATOM 4173 CZ ARG A 434 28.120 -2.537 -1.330 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.271 -3.332 -1.969 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.088 -1.930 -1.998 1.00 0.00 N ATOM 0 H ARG A 434 24.604 -1.953 3.609 1.00 0.00 H new ATOM 0 HA ARG A 434 26.814 -0.218 3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.318 -1.042 1.456 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.911 -0.313 1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.835 -2.258 2.650 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.241 -2.968 2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.307 -4.047 0.953 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.050 -3.013 0.305 1.00 0.00 H new ATOM 0 HE ARG A 434 28.632 -1.667 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.519 -3.792 -1.456 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.371 -3.483 -2.973 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.735 -1.311 -1.509 1.00 0.00 H new ATOM 0 HH22 ARG A 434 29.188 -2.081 -3.002 1.00 0.00 H new ATOM 4189 N ILE A 435 24.014 1.145 2.961 1.00 0.00 N ATOM 4190 CA ILE A 435 23.334 2.411 2.715 1.00 0.00 C ATOM 4191 C ILE A 435 23.252 3.196 4.017 1.00 0.00 C ATOM 4192 O ILE A 435 23.525 4.397 4.061 1.00 0.00 O ATOM 4193 CB ILE A 435 21.910 2.192 2.146 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.977 1.548 0.755 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.141 3.504 2.087 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.546 2.455 -0.325 1.00 0.00 C ATOM 0 H ILE A 435 23.402 0.329 2.956 1.00 0.00 H new ATOM 0 HA ILE A 435 23.906 2.969 1.974 1.00 0.00 H new ATOM 0 HB ILE A 435 21.380 1.515 2.816 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.586 0.646 0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.974 1.238 0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.144 3.324 1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.057 3.922 3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.670 4.207 1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.559 1.924 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.926 3.347 -0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.562 2.745 -0.058 1.00 0.00 H new ATOM 4208 N LEU A 436 22.899 2.488 5.083 1.00 0.00 N ATOM 4209 CA LEU A 436 22.813 3.082 6.409 1.00 0.00 C ATOM 4210 C LEU A 436 24.184 3.559 6.870 1.00 0.00 C ATOM 4211 O LEU A 436 24.290 4.534 7.612 1.00 0.00 O ATOM 4212 CB LEU A 436 22.234 2.073 7.406 1.00 0.00 C ATOM 4213 CG LEU A 436 21.936 2.632 8.802 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.940 3.778 8.716 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.410 1.537 9.720 1.00 0.00 C ATOM 0 H LEU A 436 22.667 1.495 5.053 1.00 0.00 H new ATOM 0 HA LEU A 436 22.148 3.944 6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.312 1.665 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.934 1.243 7.506 1.00 0.00 H new ATOM 0 HG LEU A 436 22.867 3.013 9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.740 4.162 9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.354 4.574 8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.011 3.420 8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.205 1.956 10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.492 1.123 9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.156 0.747 9.809 1.00 0.00 H new ATOM 4227 N THR A 437 25.234 2.884 6.413 1.00 0.00 N ATOM 4228 CA THR A 437 26.592 3.281 6.734 1.00 0.00 C ATOM 4229 C THR A 437 26.871 4.691 6.211 1.00 0.00 C ATOM 4230 O THR A 437 27.385 5.541 6.943 1.00 0.00 O ATOM 4231 CB THR A 437 27.615 2.291 6.140 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.425 0.987 6.707 1.00 0.00 O ATOM 4233 CG2 THR A 437 29.039 2.759 6.395 1.00 0.00 C ATOM 0 H THR A 437 25.166 2.058 5.818 1.00 0.00 H new ATOM 0 HA THR A 437 26.695 3.274 7.819 1.00 0.00 H new ATOM 0 HB THR A 437 27.455 2.245 5.063 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.496 0.704 6.573 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.740 2.043 5.966 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.189 3.735 5.933 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.210 2.835 7.469 1.00 0.00 H new ATOM 4241 N ALA A 438 26.530 4.931 4.944 1.00 0.00 N ATOM 4242 CA ALA A 438 26.619 6.263 4.374 1.00 0.00 C ATOM 4243 C ALA A 438 25.849 7.258 5.228 1.00 0.00 C ATOM 4244 O ALA A 438 26.383 8.295 5.616 1.00 0.00 O ATOM 4245 CB ALA A 438 26.086 6.259 2.953 1.00 0.00 C ATOM 0 H ALA A 438 26.191 4.217 4.299 1.00 0.00 H new ATOM 0 HA ALA A 438 27.666 6.566 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.157 7.263 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.674 5.570 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.044 5.941 2.956 1.00 0.00 H new ATOM 4251 N LEU A 439 24.608 6.912 5.545 1.00 0.00 N ATOM 4252 CA LEU A 439 23.730 7.788 6.311 1.00 0.00 C ATOM 4253 C LEU A 439 24.314 8.119 7.681 1.00 0.00 C ATOM 4254 O LEU A 439 24.154 9.233 8.169 1.00 0.00 O ATOM 4255 CB LEU A 439 22.354 7.151 6.486 1.00 0.00 C ATOM 4256 CG LEU A 439 21.551 6.960 5.199 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.181 6.380 5.510 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.414 8.278 4.453 1.00 0.00 C ATOM 0 H LEU A 439 24.184 6.023 5.281 1.00 0.00 H new ATOM 0 HA LEU A 439 23.633 8.716 5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.480 6.179 6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.771 7.768 7.170 1.00 0.00 H new ATOM 0 HG LEU A 439 22.087 6.258 4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.622 6.250 4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.298 5.414 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.639 7.059 6.168 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.840 8.121 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.900 9.002 5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.404 8.657 4.198 1.00 0.00 H new ATOM 4270 N LYS A 440 24.988 7.157 8.301 1.00 0.00 N ATOM 4271 CA LYS A 440 25.602 7.384 9.607 1.00 0.00 C ATOM 4272 C LYS A 440 26.717 8.422 9.515 1.00 0.00 C ATOM 4273 O LYS A 440 26.907 9.220 10.432 1.00 0.00 O ATOM 4274 CB LYS A 440 26.129 6.075 10.205 1.00 0.00 C ATOM 4275 CG LYS A 440 25.025 5.122 10.635 1.00 0.00 C ATOM 4276 CD LYS A 440 24.021 5.823 11.539 1.00 0.00 C ATOM 4277 CE LYS A 440 22.935 4.879 12.038 1.00 0.00 C ATOM 4278 NZ LYS A 440 23.414 3.959 13.103 1.00 0.00 N ATOM 0 H LYS A 440 25.123 6.219 7.925 1.00 0.00 H new ATOM 0 HA LYS A 440 24.831 7.772 10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.763 5.578 9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.757 6.304 11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 440 24.515 4.729 9.755 1.00 0.00 H new ATOM 0 HG3 LYS A 440 25.459 4.270 11.159 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.544 6.255 12.392 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.561 6.648 10.996 1.00 0.00 H new ATOM 0 HE2 LYS A 440 22.099 5.465 12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 440 22.557 4.292 11.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 22.607 3.642 13.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.874 3.134 12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 24.096 4.456 13.710 1.00 0.00 H new ATOM 4292 N ARG A 441 27.448 8.413 8.406 1.00 0.00 N ATOM 4293 CA ARG A 441 28.456 9.436 8.153 1.00 0.00 C ATOM 4294 C ARG A 441 27.779 10.769 7.865 1.00 0.00 C ATOM 4295 O ARG A 441 28.169 11.809 8.391 1.00 0.00 O ATOM 4296 CB ARG A 441 29.338 9.052 6.967 1.00 0.00 C ATOM 4297 CG ARG A 441 30.169 7.802 7.180 1.00 0.00 C ATOM 4298 CD ARG A 441 30.992 7.491 5.943 1.00 0.00 C ATOM 4299 NE ARG A 441 31.819 8.628 5.534 1.00 0.00 N ATOM 4300 CZ ARG A 441 33.020 8.507 4.972 1.00 0.00 C ATOM 4301 NH1 ARG A 441 33.525 7.301 4.728 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.715 9.595 4.656 1.00 0.00 N ATOM 0 H ARG A 441 27.362 7.712 7.670 1.00 0.00 H new ATOM 0 HA ARG A 441 29.082 9.523 9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.705 8.907 6.092 1.00 0.00 H new ATOM 0 HB3 ARG A 441 30.006 9.884 6.743 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.828 7.939 8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.517 6.960 7.411 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.631 6.630 6.140 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.327 7.214 5.125 1.00 0.00 H new ATOM 0 HE ARG A 441 31.454 9.568 5.689 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.992 6.466 4.971 1.00 0.00 H new ATOM 0 HH12 ARG A 441 34.445 7.211 4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.328 10.520 4.844 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.635 9.505 4.225 1.00 0.00 H new ATOM 4316 N LYS A 442 26.760 10.706 7.017 1.00 0.00 N ATOM 4317 CA LYS A 442 25.981 11.869 6.610 1.00 0.00 C ATOM 4318 C LYS A 442 25.304 12.543 7.804 1.00 0.00 C ATOM 4319 O LYS A 442 25.114 13.758 7.809 1.00 0.00 O ATOM 4320 CB LYS A 442 24.937 11.431 5.579 1.00 0.00 C ATOM 4321 CG LYS A 442 25.543 10.797 4.332 1.00 0.00 C ATOM 4322 CD LYS A 442 26.118 11.837 3.381 1.00 0.00 C ATOM 4323 CE LYS A 442 25.058 12.810 2.885 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.645 13.888 2.047 1.00 0.00 N ATOM 0 H LYS A 442 26.447 9.835 6.587 1.00 0.00 H new ATOM 0 HA LYS A 442 26.655 12.603 6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.255 10.719 6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.343 12.296 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.329 10.101 4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.780 10.216 3.814 1.00 0.00 H new ATOM 0 HD2 LYS A 442 26.909 12.391 3.886 1.00 0.00 H new ATOM 0 HD3 LYS A 442 26.575 11.334 2.529 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.309 12.268 2.307 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.544 13.252 3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 24.963 14.167 1.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.866 14.710 2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.517 13.542 1.597 1.00 0.00 H new ATOM 4338 N LEU A 443 24.955 11.757 8.817 1.00 0.00 N ATOM 4339 CA LEU A 443 24.305 12.286 10.013 1.00 0.00 C ATOM 4340 C LEU A 443 25.213 13.279 10.733 1.00 0.00 C ATOM 4341 O LEU A 443 24.745 14.249 11.327 1.00 0.00 O ATOM 4342 CB LEU A 443 23.920 11.144 10.961 1.00 0.00 C ATOM 4343 CG LEU A 443 23.145 11.566 12.216 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.793 12.156 11.839 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.965 10.384 13.155 1.00 0.00 C ATOM 0 H LEU A 443 25.111 10.749 8.835 1.00 0.00 H new ATOM 0 HA LEU A 443 23.401 12.809 9.702 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.318 10.422 10.408 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.829 10.630 11.272 1.00 0.00 H new ATOM 0 HG LEU A 443 23.723 12.333 12.732 1.00 0.00 H new ATOM 0 HD11 LEU A 443 21.259 12.449 12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.942 13.031 11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.209 11.411 11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.413 10.703 14.039 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.410 9.596 12.646 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.942 10.005 13.454 1.00 0.00 H new ATOM 4357 N ARG A 444 26.514 13.035 10.667 1.00 0.00 N ATOM 4358 CA ARG A 444 27.490 13.933 11.268 1.00 0.00 C ATOM 4359 C ARG A 444 28.190 14.744 10.193 1.00 0.00 C ATOM 4360 O ARG A 444 29.239 15.348 10.425 1.00 0.00 O ATOM 4361 CB ARG A 444 28.509 13.144 12.086 1.00 0.00 C ATOM 4362 CG ARG A 444 27.908 12.469 13.303 1.00 0.00 C ATOM 4363 CD ARG A 444 27.269 13.486 14.237 1.00 0.00 C ATOM 4364 NE ARG A 444 26.628 12.850 15.389 1.00 0.00 N ATOM 4365 CZ ARG A 444 26.048 13.529 16.376 1.00 0.00 C ATOM 4366 NH1 ARG A 444 26.094 14.854 16.384 1.00 0.00 N ATOM 4367 NH2 ARG A 444 25.442 12.884 17.367 1.00 0.00 N ATOM 0 H ARG A 444 26.919 12.222 10.203 1.00 0.00 H new ATOM 0 HA ARG A 444 26.967 14.617 11.936 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.968 12.388 11.449 1.00 0.00 H new ATOM 0 HB3 ARG A 444 29.305 13.816 12.408 1.00 0.00 H new ATOM 0 HG2 ARG A 444 27.160 11.742 12.987 1.00 0.00 H new ATOM 0 HG3 ARG A 444 28.683 11.918 13.836 1.00 0.00 H new ATOM 0 HD2 ARG A 444 28.029 14.185 14.586 1.00 0.00 H new ATOM 0 HD3 ARG A 444 26.530 14.068 13.687 1.00 0.00 H new ATOM 0 HE ARG A 444 26.626 11.831 15.438 1.00 0.00 H new ATOM 0 HH11 ARG A 444 26.574 15.352 15.634 1.00 0.00 H new ATOM 0 HH12 ARG A 444 25.650 15.375 17.140 1.00 0.00 H new ATOM 0 HH21 ARG A 444 25.420 11.864 17.374 1.00 0.00 H new ATOM 0 HH22 ARG A 444 24.999 13.409 18.121 1.00 0.00 H new ATOM 4381 N GLU A 445 27.606 14.738 9.007 1.00 0.00 N ATOM 4382 CA GLU A 445 28.112 15.511 7.891 1.00 0.00 C ATOM 4383 C GLU A 445 27.361 16.832 7.824 1.00 0.00 C ATOM 4384 O GLU A 445 27.904 17.862 7.417 1.00 0.00 O ATOM 4385 CB GLU A 445 27.916 14.730 6.591 1.00 0.00 C ATOM 4386 CG GLU A 445 28.660 15.307 5.408 1.00 0.00 C ATOM 4387 CD GLU A 445 28.120 14.806 4.089 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.133 15.382 3.589 1.00 0.00 O ATOM 4389 OE2 GLU A 445 28.670 13.824 3.557 1.00 0.00 O ATOM 0 H GLU A 445 26.768 14.197 8.793 1.00 0.00 H new ATOM 0 HA GLU A 445 29.176 15.704 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.241 13.701 6.745 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.852 14.696 6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.593 16.395 5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.716 15.050 5.486 1.00 0.00 H new ATOM 4396 N ALA A 446 26.109 16.781 8.246 1.00 0.00 N ATOM 4397 CA ALA A 446 25.244 17.936 8.254 1.00 0.00 C ATOM 4398 C ALA A 446 25.258 18.598 9.625 1.00 0.00 C ATOM 4399 O ALA A 446 24.862 17.935 10.602 1.00 0.00 O ATOM 4400 CB ALA A 446 23.832 17.531 7.866 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.663 19.774 9.715 1.00 0.00 O ATOM 0 H ALA A 446 25.667 15.930 8.593 1.00 0.00 H new ATOM 0 HA ALA A 446 25.610 18.658 7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 446 23.186 18.409 7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.840 17.096 6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.455 16.797 8.578 1.00 0.00 H new TER 4407 ALA A 446