USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=73 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 222 LYS NZ :NH3+ 178:sc= 0.51 (180deg=0.438) USER MOD Set 1.2: A 375 GLN :FLIP amide:sc=1.98e-05 F(o=-0.26,f=0.51) USER MOD Set 2.1: A 362 THR OG1 : rot 80:sc= 0.367 USER MOD Set 2.2: A 363 HIS : no HD1:sc= -2.56! C(o=-2.2!,f=-8.5!) USER MOD Set 3.1: A 340 GLN :FLIP amide:sc= -0.141 F(o=-2.3,f=-0.7) USER MOD Set 3.2: A 341 ASN : amide:sc= -0.558 K(o=-0.7,f=-4.7!) USER MOD Set 4.1: A 277 ASN :FLIP amide:sc= -0.0273 F(o=-4.2,f=-2.1) USER MOD Set 4.2: A 284 MET CE :methyl -169:sc= -2.09 (180deg=-2.21) USER MOD Set 5.1: A 216 CYS SG : rot 71:sc= -2.53! USER MOD Set 5.2: A 231 TYR OH : rot 57:sc= 0.51 USER MOD Set 5.3: A 324 HIS : no HE2:sc= -7.12! C(o=-9.1!,f=-12!) 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= -0.264 X(o=-0.26,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot -78:sc= 1.43 USER MOD Single : A 202 MET CE :methyl -121:sc=-0.00233 (180deg=-2.48) USER MOD Single : A 203 MET CE :methyl -176:sc= -6.81! (180deg=-7.25!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 123:sc= 0.134 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 164:sc= -2.41 (180deg=-2.89) USER MOD Single : A 226 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0148) USER MOD Single : A 227 CYS SG : rot -55:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0.0172 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0.0198 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -129:sc= 1.27 (180deg=-0.171) USER MOD Single : A 247 TYR OH : rot 16:sc= -0.526! USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0.00884 USER MOD Single : A 254 ASN : amide:sc= 0.244 K(o=0.24,f=-2.9) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -2.39 K(o=-2.4,f=-3.1!) USER MOD Single : A 262 THR OG1 : rot 52:sc= 0.887 USER MOD Single : A 265 SER OG : rot 170:sc= -1.68! USER MOD Single : A 268 LYS NZ :NH3+ -171:sc= 0.09 (180deg=0.0709) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.311 F(o=-0.99,f=-0.31) USER MOD Single : A 270 TYR OH : rot -70:sc= 0 USER MOD Single : A 280 THR OG1 : rot -40:sc= 1.24 USER MOD Single : A 281 LYS NZ :NH3+ 161:sc= -0.084 (180deg=-0.423) USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 297 THR OG1 : rot 180:sc=1.29e-05 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.76) USER MOD Single : A 304 GLN : amide:sc=-0.000874 K(o=-0.00087,f=-0.76) USER MOD Single : A 308 LYS NZ :NH3+ 152:sc= -1.02 (180deg=-2.56!) USER MOD Single : A 313 CYS SG : rot 44:sc= -0.398 USER MOD Single : A 314 ASN : amide:sc= 0.00606 K(o=0.0061,f=-3.5!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 92:sc= 1.25 USER MOD Single : A 325 MET CE :methyl 142:sc= -0.188 (180deg=-1.61) USER MOD Single : A 327 HIS : no HE2:sc= 0.488 K(o=0.49,f=-5.8!) USER MOD Single : A 331 LYS NZ :NH3+ 141:sc= 1.25 (180deg=0.387) USER MOD Single : A 335 THR OG1 : rot -94:sc= -0.717! USER MOD Single : A 336 LYS NZ :NH3+ -130:sc= 0.612 (180deg=-0.874) USER MOD Single : A 337 MET CE :methyl -106:sc= -1.26 (180deg=-3.19!) USER MOD Single : A 338 ASN : amide:sc= -0.381 K(o=-0.38,f=-3.2!) USER MOD Single : A 343 SER OG : rot 67:sc= 1.01 USER MOD Single : A 347 SER OG : rot 37:sc= 1.28 USER MOD Single : A 349 THR OG1 : rot 68:sc= 0.593 USER MOD Single : A 351 GLN : amide:sc= 0.225 X(o=0.23,f=-0.068) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= -1.1 F(o=-3.3!,f=-1.1) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -0.493 F(o=-3.9!,f=-0.49) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.0303 F(o=-1.9!,f=-0.03) USER MOD Single : A 374 LYS NZ :NH3+ -112:sc=-0.00261 (180deg=-0.315) USER MOD Single : A 377 MET CE :methyl -142:sc= -2.81! (180deg=-5.71!) USER MOD Single : A 378 LYS NZ :NH3+ -152:sc= -3.06! (180deg=-5.99!) USER MOD Single : A 383 SER OG : rot 180:sc= 0.0435 USER MOD Single : A 384 ASN : amide:sc= 0.524 K(o=0.52,f=-0.04) USER MOD Single : A 385 MET CE :methyl -127:sc= -1.56 (180deg=-3.44!) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 MET CE :methyl -153:sc= -0.378 (180deg=-1.09) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 395 GLN : amide:sc= 0.559 K(o=0.56,f=-5.1!) USER MOD Single : A 399 LYS NZ :NH3+ 162:sc= -0.0504 (180deg=-0.325) USER MOD Single : A 405 GLN : amide:sc= -0.803 X(o=-0.8,f=-0.42) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.923 F(o=-5.2,f=-0.92) USER MOD Single : A 411 CYS SG : rot -22:sc= 0.641 USER MOD Single : A 413 HIS : no HE2:sc= -0.478 K(o=-0.48,f=-1.6) USER MOD Single : A 417 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.9) USER MOD Single : A 421 LYS NZ :NH3+ 168:sc= 1.18 (180deg=1.03) USER MOD Single : A 424 SER OG : rot 88:sc= 0.864 USER MOD Single : A 425 LYS NZ :NH3+ 156:sc= 1.34 (180deg=1.04) USER MOD Single : A 433 GLN : amide:sc= -1.91! X(o=-1.9!,f=-1.5) USER MOD Single : A 437 THR OG1 : rot 71:sc= 0.827 USER MOD Single : A 440 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.22) USER MOD Single : A 442 LYS NZ :NH3+ -143:sc= 0.785 (180deg=-1.32!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 7.081 -24.952 -18.955 1.00 0.00 N ATOM 2 CA HIS A 182 6.284 -24.785 -17.718 1.00 0.00 C ATOM 3 C HIS A 182 6.358 -23.345 -17.227 1.00 0.00 C ATOM 4 O HIS A 182 7.255 -22.599 -17.614 1.00 0.00 O ATOM 5 CB HIS A 182 6.764 -25.751 -16.621 1.00 0.00 C ATOM 6 CG HIS A 182 8.131 -25.461 -16.067 1.00 0.00 C ATOM 7 ND1 HIS A 182 9.294 -25.945 -16.623 1.00 0.00 N ATOM 8 CD2 HIS A 182 8.511 -24.751 -14.976 1.00 0.00 C ATOM 9 CE1 HIS A 182 10.324 -25.551 -15.900 1.00 0.00 C ATOM 10 NE2 HIS A 182 9.880 -24.825 -14.894 1.00 0.00 N ATOM 0 HA HIS A 182 5.245 -25.022 -17.949 1.00 0.00 H new ATOM 0 HB2 HIS A 182 6.046 -25.731 -15.802 1.00 0.00 H new ATOM 0 HB3 HIS A 182 6.760 -26.764 -17.024 1.00 0.00 H new ATOM 0 HD2 HIS A 182 7.857 -24.224 -14.297 1.00 0.00 H new ATOM 0 HE1 HIS A 182 11.359 -25.785 -16.099 1.00 0.00 H new ATOM 0 HE2 HIS A 182 10.457 -24.390 -14.174 1.00 0.00 H new ATOM 21 N MET A 183 5.415 -22.963 -16.379 1.00 0.00 N ATOM 22 CA MET A 183 5.363 -21.609 -15.850 1.00 0.00 C ATOM 23 C MET A 183 6.315 -21.463 -14.668 1.00 0.00 C ATOM 24 O MET A 183 6.313 -22.293 -13.758 1.00 0.00 O ATOM 25 CB MET A 183 3.935 -21.261 -15.421 1.00 0.00 C ATOM 26 CG MET A 183 3.747 -19.798 -15.056 1.00 0.00 C ATOM 27 SD MET A 183 3.993 -18.699 -16.465 1.00 0.00 S ATOM 28 CE MET A 183 3.790 -17.100 -15.680 1.00 0.00 C ATOM 0 H MET A 183 4.672 -23.575 -16.041 1.00 0.00 H new ATOM 0 HA MET A 183 5.672 -20.919 -16.635 1.00 0.00 H new ATOM 0 HB2 MET A 183 3.250 -21.516 -16.230 1.00 0.00 H new ATOM 0 HB3 MET A 183 3.661 -21.878 -14.565 1.00 0.00 H new ATOM 0 HG2 MET A 183 2.743 -19.652 -14.656 1.00 0.00 H new ATOM 0 HG3 MET A 183 4.447 -19.531 -14.264 1.00 0.00 H new ATOM 0 HE1 MET A 183 3.913 -16.312 -16.423 1.00 0.00 H new ATOM 0 HE2 MET A 183 2.794 -17.033 -15.242 1.00 0.00 H new ATOM 0 HE3 MET A 183 4.539 -16.981 -14.897 1.00 0.00 H new ATOM 38 N PRO A 184 7.167 -20.432 -14.686 1.00 0.00 N ATOM 39 CA PRO A 184 8.092 -20.154 -13.589 1.00 0.00 C ATOM 40 C PRO A 184 7.408 -19.480 -12.396 1.00 0.00 C ATOM 41 O PRO A 184 6.470 -18.697 -12.570 1.00 0.00 O ATOM 42 CB PRO A 184 9.108 -19.207 -14.227 1.00 0.00 C ATOM 43 CG PRO A 184 8.347 -18.495 -15.293 1.00 0.00 C ATOM 44 CD PRO A 184 7.313 -19.468 -15.794 1.00 0.00 C ATOM 0 HA PRO A 184 8.527 -21.066 -13.181 1.00 0.00 H new ATOM 0 HB2 PRO A 184 9.511 -18.508 -13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.953 -19.755 -14.643 1.00 0.00 H new ATOM 0 HG2 PRO A 184 7.875 -17.595 -14.899 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.009 -18.181 -16.100 1.00 0.00 H new ATOM 0 HD2 PRO A 184 6.370 -18.969 -16.017 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.638 -19.959 -16.711 1.00 0.00 H new ATOM 52 N ASN A 185 7.894 -19.805 -11.195 1.00 0.00 N ATOM 53 CA ASN A 185 7.418 -19.210 -9.937 1.00 0.00 C ATOM 54 C ASN A 185 6.039 -19.728 -9.538 1.00 0.00 C ATOM 55 O ASN A 185 5.101 -19.743 -10.338 1.00 0.00 O ATOM 56 CB ASN A 185 7.392 -17.675 -10.011 1.00 0.00 C ATOM 57 CG ASN A 185 6.837 -17.032 -8.747 1.00 0.00 C ATOM 58 OD1 ASN A 185 7.572 -16.756 -7.801 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.536 -16.777 -8.728 1.00 0.00 N ATOM 0 H ASN A 185 8.635 -20.494 -11.064 1.00 0.00 H new ATOM 0 HA ASN A 185 8.131 -19.514 -9.170 1.00 0.00 H new ATOM 0 HB2 ASN A 185 8.403 -17.307 -10.186 1.00 0.00 H new ATOM 0 HB3 ASN A 185 6.788 -17.367 -10.865 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.114 -16.338 -7.910 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.957 -17.020 -9.532 1.00 0.00 H new ATOM 66 N LEU A 186 5.926 -20.143 -8.284 1.00 0.00 N ATOM 67 CA LEU A 186 4.652 -20.563 -7.731 1.00 0.00 C ATOM 68 C LEU A 186 3.891 -19.358 -7.194 1.00 0.00 C ATOM 69 O LEU A 186 4.391 -18.639 -6.331 1.00 0.00 O ATOM 70 CB LEU A 186 4.845 -21.599 -6.617 1.00 0.00 C ATOM 71 CG LEU A 186 5.114 -23.038 -7.072 1.00 0.00 C ATOM 72 CD1 LEU A 186 4.008 -23.522 -7.994 1.00 0.00 C ATOM 73 CD2 LEU A 186 6.469 -23.153 -7.753 1.00 0.00 C ATOM 0 H LEU A 186 6.707 -20.197 -7.630 1.00 0.00 H new ATOM 0 HA LEU A 186 4.074 -21.027 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.676 -21.277 -5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.953 -21.599 -5.990 1.00 0.00 H new ATOM 0 HG LEU A 186 5.129 -23.674 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 186 4.217 -24.545 -8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.055 -23.491 -7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.958 -22.878 -8.872 1.00 0.00 H new ATOM 0 HD21 LEU A 186 6.633 -24.184 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.494 -22.501 -8.626 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.253 -22.856 -7.056 1.00 0.00 H new ATOM 85 N LYS A 187 2.698 -19.141 -7.737 1.00 0.00 N ATOM 86 CA LYS A 187 1.810 -18.055 -7.315 1.00 0.00 C ATOM 87 C LYS A 187 2.391 -16.677 -7.635 1.00 0.00 C ATOM 88 O LYS A 187 3.099 -16.074 -6.824 1.00 0.00 O ATOM 89 CB LYS A 187 1.480 -18.150 -5.823 1.00 0.00 C ATOM 90 CG LYS A 187 0.725 -19.410 -5.438 1.00 0.00 C ATOM 91 CD LYS A 187 -0.645 -19.471 -6.091 1.00 0.00 C ATOM 92 CE LYS A 187 -1.394 -20.721 -5.670 1.00 0.00 C ATOM 93 NZ LYS A 187 -2.727 -20.829 -6.319 1.00 0.00 N ATOM 0 H LYS A 187 2.314 -19.715 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 187 0.889 -18.172 -7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.408 -18.106 -5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.887 -17.281 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 187 1.306 -20.285 -5.730 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.613 -19.449 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.222 -18.588 -5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.536 -19.456 -7.175 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.799 -21.599 -5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.519 -20.719 -4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -3.199 -21.699 -6.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -3.307 -20.005 -6.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -2.609 -20.859 -7.352 1.00 0.00 H new ATOM 107 N PRO A 188 2.128 -16.177 -8.845 1.00 0.00 N ATOM 108 CA PRO A 188 2.470 -14.808 -9.224 1.00 0.00 C ATOM 109 C PRO A 188 1.564 -13.804 -8.520 1.00 0.00 C ATOM 110 O PRO A 188 0.371 -14.047 -8.401 1.00 0.00 O ATOM 111 CB PRO A 188 2.226 -14.774 -10.742 1.00 0.00 C ATOM 112 CG PRO A 188 2.036 -16.195 -11.153 1.00 0.00 C ATOM 113 CD PRO A 188 1.496 -16.903 -9.948 1.00 0.00 C ATOM 0 HA PRO A 188 3.491 -14.543 -8.949 1.00 0.00 H new ATOM 0 HB2 PRO A 188 1.347 -14.176 -10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.071 -14.325 -11.264 1.00 0.00 H new ATOM 0 HG2 PRO A 188 1.344 -16.270 -11.992 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.978 -16.637 -11.476 1.00 0.00 H new ATOM 0 HD2 PRO A 188 0.408 -16.849 -9.899 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.763 -17.960 -9.944 1.00 0.00 H new ATOM 121 N ILE A 189 2.167 -12.746 -7.960 1.00 0.00 N ATOM 122 CA ILE A 189 1.449 -11.583 -7.392 1.00 0.00 C ATOM 123 C ILE A 189 0.023 -11.372 -7.924 1.00 0.00 C ATOM 124 O ILE A 189 -0.886 -11.074 -7.148 1.00 0.00 O ATOM 125 CB ILE A 189 2.262 -10.286 -7.615 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.643 -10.400 -6.955 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.517 -9.069 -7.074 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.602 -10.659 -5.459 1.00 0.00 C ATOM 0 H ILE A 189 3.181 -12.667 -7.885 1.00 0.00 H new ATOM 0 HA ILE A 189 1.349 -11.814 -6.331 1.00 0.00 H new ATOM 0 HB ILE A 189 2.394 -10.153 -8.689 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.197 -11.206 -7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.197 -9.479 -7.137 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.113 -8.172 -7.245 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.559 -8.972 -7.586 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.346 -9.193 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.619 -10.726 -5.073 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.078 -9.842 -4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.079 -11.596 -5.266 1.00 0.00 H new ATOM 140 N PHE A 190 -0.185 -11.496 -9.222 1.00 0.00 N ATOM 141 CA PHE A 190 -1.521 -11.315 -9.771 1.00 0.00 C ATOM 142 C PHE A 190 -2.251 -12.654 -9.895 1.00 0.00 C ATOM 143 O PHE A 190 -1.634 -13.698 -10.081 1.00 0.00 O ATOM 144 CB PHE A 190 -1.446 -10.581 -11.112 1.00 0.00 C ATOM 145 CG PHE A 190 -0.818 -9.221 -10.978 1.00 0.00 C ATOM 146 CD1 PHE A 190 -1.533 -8.164 -10.434 1.00 0.00 C ATOM 147 CD2 PHE A 190 0.493 -9.006 -11.367 1.00 0.00 C ATOM 148 CE1 PHE A 190 -0.954 -6.920 -10.286 1.00 0.00 C ATOM 149 CE2 PHE A 190 1.079 -7.765 -11.217 1.00 0.00 C ATOM 150 CZ PHE A 190 0.355 -6.720 -10.677 1.00 0.00 C ATOM 0 H PHE A 190 0.538 -11.717 -9.907 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.101 -10.699 -9.084 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.870 -11.178 -11.820 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.449 -10.477 -11.525 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -2.556 -8.317 -10.122 1.00 0.00 H new ATOM 0 HD2 PHE A 190 1.064 -9.818 -11.793 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.524 -6.105 -9.865 1.00 0.00 H new ATOM 0 HE2 PHE A 190 2.104 -7.611 -11.522 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.812 -5.748 -10.561 1.00 0.00 H new ATOM 160 N GLY A 191 -3.579 -12.603 -9.857 1.00 0.00 N ATOM 161 CA GLY A 191 -4.371 -13.819 -9.786 1.00 0.00 C ATOM 162 C GLY A 191 -4.143 -14.669 -8.537 1.00 0.00 C ATOM 163 O GLY A 191 -4.175 -15.895 -8.625 1.00 0.00 O ATOM 0 H GLY A 191 -4.122 -11.740 -9.874 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.426 -13.550 -9.836 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.155 -14.427 -10.665 1.00 0.00 H new ATOM 167 N ILE A 192 -3.944 -14.049 -7.375 1.00 0.00 N ATOM 168 CA ILE A 192 -3.771 -14.816 -6.131 1.00 0.00 C ATOM 169 C ILE A 192 -4.528 -14.180 -4.962 1.00 0.00 C ATOM 170 O ILE A 192 -5.013 -13.053 -5.067 1.00 0.00 O ATOM 171 CB ILE A 192 -2.285 -14.976 -5.731 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.603 -13.613 -5.620 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.555 -15.876 -6.717 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.192 -13.688 -5.076 1.00 0.00 C ATOM 0 H ILE A 192 -3.898 -13.036 -7.263 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.184 -15.803 -6.340 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.245 -15.451 -4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.580 -13.145 -6.604 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.199 -12.968 -4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.512 -15.974 -6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.024 -16.860 -6.728 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.605 -15.439 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.232 -12.685 -5.024 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.210 -14.127 -4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.419 -14.306 -5.734 1.00 0.00 H new ATOM 186 N PRO A 193 -4.670 -14.918 -3.843 1.00 0.00 N ATOM 187 CA PRO A 193 -5.289 -14.409 -2.613 1.00 0.00 C ATOM 188 C PRO A 193 -4.406 -13.389 -1.889 1.00 0.00 C ATOM 189 O PRO A 193 -3.198 -13.319 -2.119 1.00 0.00 O ATOM 190 CB PRO A 193 -5.470 -15.661 -1.740 1.00 0.00 C ATOM 191 CG PRO A 193 -5.198 -16.823 -2.637 1.00 0.00 C ATOM 192 CD PRO A 193 -4.262 -16.320 -3.691 1.00 0.00 C ATOM 0 HA PRO A 193 -6.221 -13.885 -2.828 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.783 -15.651 -0.894 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.479 -15.710 -1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.753 -17.649 -2.082 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.120 -17.198 -3.081 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.220 -16.407 -3.382 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.366 -16.875 -4.623 1.00 0.00 H new ATOM 200 N LEU A 194 -5.026 -12.607 -1.005 1.00 0.00 N ATOM 201 CA LEU A 194 -4.334 -11.548 -0.267 1.00 0.00 C ATOM 202 C LEU A 194 -3.090 -12.060 0.462 1.00 0.00 C ATOM 203 O LEU A 194 -1.981 -11.603 0.191 1.00 0.00 O ATOM 204 CB LEU A 194 -5.277 -10.903 0.750 1.00 0.00 C ATOM 205 CG LEU A 194 -6.530 -10.249 0.170 1.00 0.00 C ATOM 206 CD1 LEU A 194 -7.403 -9.703 1.286 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.153 -9.136 -0.791 1.00 0.00 C ATOM 0 H LEU A 194 -6.018 -12.688 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 194 -4.015 -10.812 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.585 -11.665 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.720 -10.149 1.307 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.092 -11.005 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.292 -9.240 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.700 -10.517 1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.844 -8.960 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -7.058 -8.682 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -5.572 -8.380 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.558 -9.546 -1.607 1.00 0.00 H new ATOM 219 N ALA A 195 -3.283 -13.007 1.380 1.00 0.00 N ATOM 220 CA ALA A 195 -2.194 -13.507 2.224 1.00 0.00 C ATOM 221 C ALA A 195 -1.021 -14.026 1.397 1.00 0.00 C ATOM 222 O ALA A 195 0.135 -13.778 1.727 1.00 0.00 O ATOM 223 CB ALA A 195 -2.705 -14.600 3.151 1.00 0.00 C ATOM 0 H ALA A 195 -4.186 -13.446 1.560 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.831 -12.668 2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.886 -14.963 3.772 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.493 -14.198 3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.103 -15.424 2.558 1.00 0.00 H new ATOM 229 N ASP A 196 -1.333 -14.755 0.335 1.00 0.00 N ATOM 230 CA ASP A 196 -0.304 -15.299 -0.552 1.00 0.00 C ATOM 231 C ASP A 196 0.614 -14.194 -1.073 1.00 0.00 C ATOM 232 O ASP A 196 1.844 -14.295 -0.986 1.00 0.00 O ATOM 233 CB ASP A 196 -0.942 -16.030 -1.730 1.00 0.00 C ATOM 234 CG ASP A 196 0.057 -16.901 -2.463 1.00 0.00 C ATOM 235 OD1 ASP A 196 0.876 -16.360 -3.227 1.00 0.00 O ATOM 236 OD2 ASP A 196 0.028 -18.132 -2.256 1.00 0.00 O ATOM 0 H ASP A 196 -2.289 -14.986 0.063 1.00 0.00 H new ATOM 0 HA ASP A 196 0.292 -16.004 0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.766 -16.646 -1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -1.366 -15.302 -2.422 1.00 0.00 H new ATOM 241 N ALA A 197 0.016 -13.127 -1.590 1.00 0.00 N ATOM 242 CA ALA A 197 0.778 -11.979 -2.062 1.00 0.00 C ATOM 243 C ALA A 197 1.530 -11.320 -0.911 1.00 0.00 C ATOM 244 O ALA A 197 2.645 -10.819 -1.083 1.00 0.00 O ATOM 245 CB ALA A 197 -0.141 -10.979 -2.739 1.00 0.00 C ATOM 0 H ALA A 197 -0.995 -13.034 -1.693 1.00 0.00 H new ATOM 0 HA ALA A 197 1.510 -12.328 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.442 -10.126 -3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.632 -11.453 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.894 -10.638 -2.029 1.00 0.00 H new ATOM 251 N VAL A 198 0.922 -11.338 0.266 1.00 0.00 N ATOM 252 CA VAL A 198 1.540 -10.780 1.462 1.00 0.00 C ATOM 253 C VAL A 198 2.826 -11.529 1.807 1.00 0.00 C ATOM 254 O VAL A 198 3.873 -10.915 2.010 1.00 0.00 O ATOM 255 CB VAL A 198 0.585 -10.825 2.675 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.313 -10.428 3.950 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.623 -9.927 2.449 1.00 0.00 C ATOM 0 H VAL A 198 -0.005 -11.735 0.420 1.00 0.00 H new ATOM 0 HA VAL A 198 1.772 -9.738 1.242 1.00 0.00 H new ATOM 0 HB VAL A 198 0.232 -11.850 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.621 -10.467 4.791 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.139 -11.117 4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.702 -9.415 3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.280 -9.976 3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.290 -8.899 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.165 -10.262 1.564 1.00 0.00 H new ATOM 267 N GLU A 199 2.735 -12.855 1.852 1.00 0.00 N ATOM 268 CA GLU A 199 3.871 -13.703 2.201 1.00 0.00 C ATOM 269 C GLU A 199 5.021 -13.518 1.209 1.00 0.00 C ATOM 270 O GLU A 199 6.193 -13.659 1.566 1.00 0.00 O ATOM 271 CB GLU A 199 3.434 -15.169 2.241 1.00 0.00 C ATOM 272 CG GLU A 199 2.282 -15.428 3.199 1.00 0.00 C ATOM 273 CD GLU A 199 2.617 -15.084 4.636 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.298 -15.891 5.301 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.192 -14.007 5.105 1.00 0.00 O ATOM 0 H GLU A 199 1.878 -13.369 1.649 1.00 0.00 H new ATOM 0 HA GLU A 199 4.229 -13.409 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.141 -15.481 1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.284 -15.786 2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.417 -14.845 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.997 -16.478 3.140 1.00 0.00 H new ATOM 282 N ARG A 200 4.679 -13.186 -0.034 1.00 0.00 N ATOM 283 CA ARG A 200 5.689 -12.931 -1.058 1.00 0.00 C ATOM 284 C ARG A 200 6.308 -11.546 -0.889 1.00 0.00 C ATOM 285 O ARG A 200 7.525 -11.391 -0.950 1.00 0.00 O ATOM 286 CB ARG A 200 5.107 -13.068 -2.470 1.00 0.00 C ATOM 287 CG ARG A 200 4.918 -14.508 -2.917 1.00 0.00 C ATOM 288 CD ARG A 200 4.789 -14.609 -4.432 1.00 0.00 C ATOM 289 NE ARG A 200 5.942 -14.019 -5.119 1.00 0.00 N ATOM 290 CZ ARG A 200 5.981 -13.732 -6.422 1.00 0.00 C ATOM 291 NH1 ARG A 200 4.963 -14.044 -7.220 1.00 0.00 N ATOM 292 NH2 ARG A 200 7.053 -13.146 -6.929 1.00 0.00 N ATOM 0 H ARG A 200 3.716 -13.088 -0.355 1.00 0.00 H new ATOM 0 HA ARG A 200 6.467 -13.683 -0.930 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.145 -12.556 -2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.766 -12.562 -3.175 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.764 -15.108 -2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.027 -14.922 -2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.692 -15.656 -4.719 1.00 0.00 H new ATOM 0 HD3 ARG A 200 3.878 -14.105 -4.753 1.00 0.00 H new ATOM 0 HE ARG A 200 6.772 -13.814 -4.563 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.139 -14.508 -6.838 1.00 0.00 H new ATOM 0 HH12 ARG A 200 5.006 -13.819 -8.214 1.00 0.00 H new ATOM 0 HH21 ARG A 200 7.842 -12.917 -6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 200 7.090 -12.924 -7.924 1.00 0.00 H new ATOM 306 N THR A 201 5.473 -10.547 -0.649 1.00 0.00 N ATOM 307 CA THR A 201 5.943 -9.170 -0.575 1.00 0.00 C ATOM 308 C THR A 201 6.113 -8.695 0.869 1.00 0.00 C ATOM 309 O THR A 201 5.852 -7.530 1.198 1.00 0.00 O ATOM 310 CB THR A 201 5.003 -8.219 -1.343 1.00 0.00 C ATOM 311 OG1 THR A 201 3.655 -8.354 -0.877 1.00 0.00 O ATOM 312 CG2 THR A 201 5.053 -8.502 -2.835 1.00 0.00 C ATOM 0 H THR A 201 4.470 -10.662 -0.502 1.00 0.00 H new ATOM 0 HA THR A 201 6.925 -9.149 -1.048 1.00 0.00 H new ATOM 0 HB THR A 201 5.342 -7.199 -1.163 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.254 -9.160 -1.264 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.382 -7.820 -3.357 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.071 -8.360 -3.198 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.742 -9.530 -3.021 1.00 0.00 H new ATOM 320 N MET A 202 6.558 -9.596 1.734 1.00 0.00 N ATOM 321 CA MET A 202 6.862 -9.231 3.105 1.00 0.00 C ATOM 322 C MET A 202 8.190 -8.500 3.175 1.00 0.00 C ATOM 323 O MET A 202 9.233 -9.056 2.835 1.00 0.00 O ATOM 324 CB MET A 202 6.888 -10.452 4.029 1.00 0.00 C ATOM 325 CG MET A 202 5.569 -10.690 4.740 1.00 0.00 C ATOM 326 SD MET A 202 5.698 -11.891 6.076 1.00 0.00 S ATOM 327 CE MET A 202 4.139 -11.606 6.910 1.00 0.00 C ATOM 0 H MET A 202 6.715 -10.579 1.510 1.00 0.00 H new ATOM 0 HA MET A 202 6.067 -8.570 3.449 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.144 -11.336 3.445 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.675 -10.321 4.771 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.203 -9.745 5.142 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.830 -11.036 4.017 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.327 -11.314 7.943 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.594 -10.810 6.401 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.545 -12.520 6.894 1.00 0.00 H new ATOM 337 N MET A 203 8.138 -7.248 3.617 1.00 0.00 N ATOM 338 CA MET A 203 9.335 -6.427 3.726 1.00 0.00 C ATOM 339 C MET A 203 9.533 -5.896 5.149 1.00 0.00 C ATOM 340 O MET A 203 10.222 -6.526 5.937 1.00 0.00 O ATOM 341 CB MET A 203 9.327 -5.284 2.692 1.00 0.00 C ATOM 342 CG MET A 203 7.996 -4.547 2.564 1.00 0.00 C ATOM 343 SD MET A 203 8.057 -3.191 1.376 1.00 0.00 S ATOM 344 CE MET A 203 6.390 -2.532 1.489 1.00 0.00 C ATOM 0 H MET A 203 7.278 -6.781 3.905 1.00 0.00 H new ATOM 0 HA MET A 203 10.188 -7.067 3.502 1.00 0.00 H new ATOM 0 HB2 MET A 203 10.101 -4.564 2.960 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.596 -5.692 1.718 1.00 0.00 H new ATOM 0 HG2 MET A 203 7.223 -5.253 2.262 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.707 -4.156 3.540 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.264 -1.734 0.757 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.671 -3.326 1.288 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.223 -2.135 2.490 1.00 0.00 H new ATOM 354 N TYR A 204 8.925 -4.746 5.462 1.00 0.00 N ATOM 355 CA TYR A 204 9.086 -4.087 6.768 1.00 0.00 C ATOM 356 C TYR A 204 8.880 -5.055 7.943 1.00 0.00 C ATOM 357 O TYR A 204 9.844 -5.588 8.477 1.00 0.00 O ATOM 358 CB TYR A 204 8.110 -2.905 6.864 1.00 0.00 C ATOM 359 CG TYR A 204 8.453 -1.868 7.918 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.440 -0.908 7.689 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.765 -1.821 9.129 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.725 0.063 8.632 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.052 -0.857 10.078 1.00 0.00 C ATOM 364 CZ TYR A 204 9.029 0.083 9.823 1.00 0.00 C ATOM 365 OH TYR A 204 9.302 1.053 10.759 1.00 0.00 O ATOM 0 H TYR A 204 8.309 -4.246 4.821 1.00 0.00 H new ATOM 0 HA TYR A 204 10.112 -3.727 6.838 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.065 -2.412 5.893 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.113 -3.294 7.071 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.990 -0.924 6.760 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.994 -2.550 9.330 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.488 0.802 8.437 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.514 -0.840 11.014 1.00 0.00 H new ATOM 0 HH TYR A 204 8.724 0.926 11.540 1.00 0.00 H new ATOM 375 N ASP A 205 7.635 -5.243 8.373 1.00 0.00 N ATOM 376 CA ASP A 205 7.339 -6.197 9.446 1.00 0.00 C ATOM 377 C ASP A 205 6.453 -7.326 8.935 1.00 0.00 C ATOM 378 O ASP A 205 6.418 -8.419 9.495 1.00 0.00 O ATOM 379 CB ASP A 205 6.644 -5.466 10.603 1.00 0.00 C ATOM 380 CG ASP A 205 6.228 -6.392 11.735 1.00 0.00 C ATOM 381 OD1 ASP A 205 7.047 -6.627 12.648 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.070 -6.862 11.724 1.00 0.00 O ATOM 0 H ASP A 205 6.820 -4.755 8.002 1.00 0.00 H new ATOM 0 HA ASP A 205 8.275 -6.631 9.799 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.314 -4.702 10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.762 -4.951 10.221 1.00 0.00 H new ATOM 387 N GLY A 206 5.763 -7.063 7.837 1.00 0.00 N ATOM 388 CA GLY A 206 4.834 -8.036 7.305 1.00 0.00 C ATOM 389 C GLY A 206 3.509 -8.002 8.040 1.00 0.00 C ATOM 390 O GLY A 206 2.983 -9.038 8.441 1.00 0.00 O ATOM 0 H GLY A 206 5.829 -6.195 7.306 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.668 -7.840 6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.267 -9.033 7.381 1.00 0.00 H new ATOM 394 N ILE A 207 2.966 -6.799 8.189 1.00 0.00 N ATOM 395 CA ILE A 207 1.725 -6.568 8.931 1.00 0.00 C ATOM 396 C ILE A 207 0.479 -7.039 8.167 1.00 0.00 C ATOM 397 O ILE A 207 -0.541 -6.359 8.161 1.00 0.00 O ATOM 398 CB ILE A 207 1.583 -5.068 9.279 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.765 -4.203 8.026 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.596 -4.676 10.344 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.671 -2.716 8.301 1.00 0.00 C ATOM 0 H ILE A 207 3.374 -5.950 7.798 1.00 0.00 H new ATOM 0 HA ILE A 207 1.790 -7.160 9.844 1.00 0.00 H new ATOM 0 HB ILE A 207 0.580 -4.898 9.670 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.736 -4.422 7.581 1.00 0.00 H new ATOM 0 HG13 ILE A 207 1.008 -4.477 7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.485 -3.618 10.580 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.426 -5.268 11.243 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.604 -4.861 9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.809 -2.165 7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.691 -2.484 8.718 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.445 -2.428 9.012 1.00 0.00 H new ATOM 413 N ARG A 208 0.572 -8.219 7.558 1.00 0.00 N ATOM 414 CA ARG A 208 -0.538 -8.836 6.821 1.00 0.00 C ATOM 415 C ARG A 208 -1.055 -7.884 5.741 1.00 0.00 C ATOM 416 O ARG A 208 -2.249 -7.591 5.678 1.00 0.00 O ATOM 417 CB ARG A 208 -1.683 -9.248 7.772 1.00 0.00 C ATOM 418 CG ARG A 208 -1.211 -9.872 9.079 1.00 0.00 C ATOM 419 CD ARG A 208 -0.163 -10.956 8.852 1.00 0.00 C ATOM 420 NE ARG A 208 -0.758 -12.236 8.479 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.255 -13.054 7.554 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.827 -12.700 6.876 1.00 0.00 N ATOM 423 NH2 ARG A 208 -0.820 -14.231 7.327 1.00 0.00 N ATOM 0 H ARG A 208 1.423 -8.781 7.560 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.161 -9.740 6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.287 -8.369 7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.332 -9.956 7.257 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.796 -9.096 9.721 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.065 -10.298 9.606 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.523 -10.635 8.068 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.427 -11.083 9.760 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.613 -12.523 8.956 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.274 -11.802 7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.213 -13.325 6.168 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.642 -14.513 7.861 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.433 -14.854 6.619 1.00 0.00 H new ATOM 437 N LEU A 209 -0.150 -7.456 4.862 1.00 0.00 N ATOM 438 CA LEU A 209 -0.416 -6.420 3.868 1.00 0.00 C ATOM 439 C LEU A 209 0.653 -6.504 2.786 1.00 0.00 C ATOM 440 O LEU A 209 1.843 -6.559 3.100 1.00 0.00 O ATOM 441 CB LEU A 209 -0.395 -5.018 4.500 1.00 0.00 C ATOM 442 CG LEU A 209 -1.617 -4.652 5.343 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.390 -3.338 6.071 1.00 0.00 C ATOM 444 CD2 LEU A 209 -2.858 -4.565 4.473 1.00 0.00 C ATOM 0 H LEU A 209 0.800 -7.824 4.821 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.408 -6.582 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.493 -4.935 5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.293 -4.282 3.703 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.768 -5.437 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.271 -3.095 6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.524 -3.430 6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.212 -2.545 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.717 -4.304 5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.714 -3.801 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.035 -5.528 3.994 1.00 0.00 H new ATOM 456 N PRO A 210 0.252 -6.540 1.509 1.00 0.00 N ATOM 457 CA PRO A 210 1.188 -6.632 0.381 1.00 0.00 C ATOM 458 C PRO A 210 2.050 -5.378 0.257 1.00 0.00 C ATOM 459 O PRO A 210 1.700 -4.320 0.795 1.00 0.00 O ATOM 460 CB PRO A 210 0.273 -6.780 -0.845 1.00 0.00 C ATOM 461 CG PRO A 210 -1.073 -7.128 -0.300 1.00 0.00 C ATOM 462 CD PRO A 210 -1.146 -6.500 1.056 1.00 0.00 C ATOM 0 HA PRO A 210 1.889 -7.459 0.497 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.236 -5.855 -1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.638 -7.558 -1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.865 -6.751 -0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.200 -8.209 -0.236 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.527 -5.480 1.009 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.804 -7.056 1.724 1.00 0.00 H new ATOM 470 N ALA A 211 3.189 -5.479 -0.424 1.00 0.00 N ATOM 471 CA ALA A 211 4.066 -4.325 -0.593 1.00 0.00 C ATOM 472 C ALA A 211 3.424 -3.287 -1.496 1.00 0.00 C ATOM 473 O ALA A 211 3.452 -2.101 -1.189 1.00 0.00 O ATOM 474 CB ALA A 211 5.415 -4.739 -1.158 1.00 0.00 C ATOM 0 H ALA A 211 3.523 -6.337 -0.863 1.00 0.00 H new ATOM 0 HA ALA A 211 4.224 -3.886 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.047 -3.858 -1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.894 -5.443 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.273 -5.213 -2.129 1.00 0.00 H new ATOM 480 N VAL A 212 2.842 -3.752 -2.605 1.00 0.00 N ATOM 481 CA VAL A 212 2.156 -2.881 -3.565 1.00 0.00 C ATOM 482 C VAL A 212 1.209 -1.906 -2.867 1.00 0.00 C ATOM 483 O VAL A 212 1.101 -0.740 -3.245 1.00 0.00 O ATOM 484 CB VAL A 212 1.352 -3.702 -4.605 1.00 0.00 C ATOM 485 CG1 VAL A 212 2.270 -4.592 -5.415 1.00 0.00 C ATOM 486 CG2 VAL A 212 0.271 -4.546 -3.941 1.00 0.00 C ATOM 0 H VAL A 212 2.833 -4.739 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 212 2.936 -2.317 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 212 0.867 -2.988 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 212 1.683 -5.158 -6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 212 3.000 -3.978 -5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.789 -5.282 -4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -0.271 -5.107 -4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.732 -5.240 -3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -0.422 -3.896 -3.407 1.00 0.00 H new ATOM 496 N PHE A 213 0.546 -2.397 -1.835 1.00 0.00 N ATOM 497 CA PHE A 213 -0.387 -1.595 -1.075 1.00 0.00 C ATOM 498 C PHE A 213 0.354 -0.479 -0.356 1.00 0.00 C ATOM 499 O PHE A 213 0.039 0.697 -0.497 1.00 0.00 O ATOM 500 CB PHE A 213 -1.111 -2.486 -0.071 1.00 0.00 C ATOM 501 CG PHE A 213 -2.289 -1.820 0.571 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.533 -1.853 -0.032 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.146 -1.156 1.773 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.618 -1.233 0.554 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.225 -0.532 2.364 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.462 -0.571 1.753 1.00 0.00 C ATOM 0 H PHE A 213 0.640 -3.357 -1.504 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.118 -1.146 -1.748 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.445 -3.393 -0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.409 -2.793 0.704 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.657 -2.370 -0.972 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.180 -1.125 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.585 -1.266 0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.102 -0.014 3.303 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.308 -0.083 2.214 1.00 0.00 H new ATOM 516 N ARG A 214 1.376 -0.867 0.377 1.00 0.00 N ATOM 517 CA ARG A 214 2.118 0.059 1.214 1.00 0.00 C ATOM 518 C ARG A 214 2.951 1.031 0.382 1.00 0.00 C ATOM 519 O ARG A 214 3.095 2.193 0.754 1.00 0.00 O ATOM 520 CB ARG A 214 2.980 -0.722 2.204 1.00 0.00 C ATOM 521 CG ARG A 214 2.153 -1.400 3.286 1.00 0.00 C ATOM 522 CD ARG A 214 2.954 -2.439 4.048 1.00 0.00 C ATOM 523 NE ARG A 214 3.241 -3.616 3.224 1.00 0.00 N ATOM 524 CZ ARG A 214 4.273 -4.429 3.417 1.00 0.00 C ATOM 525 NH1 ARG A 214 5.120 -4.199 4.416 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.454 -5.469 2.611 1.00 0.00 N ATOM 0 H ARG A 214 1.717 -1.828 0.411 1.00 0.00 H new ATOM 0 HA ARG A 214 1.408 0.666 1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.555 -1.475 1.665 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.697 -0.046 2.669 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.780 -0.648 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.283 -1.874 2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.890 -1.997 4.390 1.00 0.00 H new ATOM 0 HD3 ARG A 214 2.402 -2.744 4.937 1.00 0.00 H new ATOM 0 HE ARG A 214 2.607 -3.824 2.452 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.976 -3.399 5.032 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.913 -4.822 4.566 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.801 -5.641 1.846 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.246 -6.095 2.757 1.00 0.00 H new ATOM 540 N GLU A 215 3.482 0.572 -0.747 1.00 0.00 N ATOM 541 CA GLU A 215 4.203 1.461 -1.653 1.00 0.00 C ATOM 542 C GLU A 215 3.274 2.502 -2.267 1.00 0.00 C ATOM 543 O GLU A 215 3.691 3.627 -2.538 1.00 0.00 O ATOM 544 CB GLU A 215 4.908 0.679 -2.760 1.00 0.00 C ATOM 545 CG GLU A 215 6.200 0.021 -2.312 1.00 0.00 C ATOM 546 CD GLU A 215 7.280 0.127 -3.371 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.307 -0.718 -4.289 1.00 0.00 O ATOM 548 OE2 GLU A 215 8.085 1.081 -3.303 1.00 0.00 O ATOM 0 H GLU A 215 3.428 -0.399 -1.055 1.00 0.00 H new ATOM 0 HA GLU A 215 4.957 1.976 -1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.232 -0.088 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.122 1.353 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.546 0.489 -1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 215 6.014 -1.029 -2.086 1.00 0.00 H new ATOM 555 N CYS A 216 2.013 2.143 -2.459 1.00 0.00 N ATOM 556 CA CYS A 216 1.045 3.085 -2.999 1.00 0.00 C ATOM 557 C CYS A 216 0.541 4.000 -1.886 1.00 0.00 C ATOM 558 O CYS A 216 0.358 5.201 -2.084 1.00 0.00 O ATOM 559 CB CYS A 216 -0.122 2.351 -3.671 1.00 0.00 C ATOM 560 SG CYS A 216 -1.467 3.434 -4.213 1.00 0.00 S ATOM 0 H CYS A 216 1.640 1.217 -2.251 1.00 0.00 H new ATOM 0 HA CYS A 216 1.535 3.691 -3.761 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.257 1.802 -4.533 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.522 1.614 -2.975 1.00 0.00 H new ATOM 0 HG CYS A 216 -1.074 4.136 -5.234 1.00 0.00 H new ATOM 566 N ILE A 217 0.338 3.425 -0.706 1.00 0.00 N ATOM 567 CA ILE A 217 -0.086 4.184 0.459 1.00 0.00 C ATOM 568 C ILE A 217 0.961 5.245 0.817 1.00 0.00 C ATOM 569 O ILE A 217 0.625 6.424 0.987 1.00 0.00 O ATOM 570 CB ILE A 217 -0.369 3.228 1.656 1.00 0.00 C ATOM 571 CG1 ILE A 217 -1.851 2.804 1.671 1.00 0.00 C ATOM 572 CG2 ILE A 217 0.002 3.869 2.989 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.408 2.336 0.335 1.00 0.00 C ATOM 0 H ILE A 217 0.462 2.427 -0.533 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.015 4.704 0.224 1.00 0.00 H new ATOM 0 HB ILE A 217 0.255 2.345 1.522 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -1.975 2.002 2.398 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.449 3.646 2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.210 3.172 3.800 1.00 0.00 H new ATOM 0 HG22 ILE A 217 1.064 4.116 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.582 4.778 3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.456 2.061 0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.325 3.140 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -1.843 1.471 -0.012 1.00 0.00 H new ATOM 585 N ASP A 218 2.225 4.835 0.853 1.00 0.00 N ATOM 586 CA ASP A 218 3.310 5.721 1.260 1.00 0.00 C ATOM 587 C ASP A 218 3.547 6.824 0.232 1.00 0.00 C ATOM 588 O ASP A 218 3.586 8.002 0.580 1.00 0.00 O ATOM 589 CB ASP A 218 4.597 4.914 1.465 1.00 0.00 C ATOM 590 CG ASP A 218 5.797 5.791 1.750 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.997 6.176 2.917 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.554 6.096 0.809 1.00 0.00 O ATOM 0 H ASP A 218 2.524 3.892 0.604 1.00 0.00 H new ATOM 0 HA ASP A 218 3.022 6.193 2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.457 4.218 2.292 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.792 4.316 0.574 1.00 0.00 H new ATOM 597 N TYR A 219 3.664 6.442 -1.037 1.00 0.00 N ATOM 598 CA TYR A 219 4.014 7.394 -2.091 1.00 0.00 C ATOM 599 C TYR A 219 2.948 8.472 -2.254 1.00 0.00 C ATOM 600 O TYR A 219 3.270 9.658 -2.386 1.00 0.00 O ATOM 601 CB TYR A 219 4.234 6.677 -3.427 1.00 0.00 C ATOM 602 CG TYR A 219 4.683 7.604 -4.535 1.00 0.00 C ATOM 603 CD1 TYR A 219 6.004 8.009 -4.626 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.783 8.079 -5.481 1.00 0.00 C ATOM 605 CE1 TYR A 219 6.421 8.862 -5.627 1.00 0.00 C ATOM 606 CE2 TYR A 219 4.191 8.934 -6.487 1.00 0.00 C ATOM 607 CZ TYR A 219 5.511 9.322 -6.555 1.00 0.00 C ATOM 608 OH TYR A 219 5.924 10.177 -7.550 1.00 0.00 O ATOM 0 H TYR A 219 3.523 5.485 -1.361 1.00 0.00 H new ATOM 0 HA TYR A 219 4.944 7.876 -1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.980 5.894 -3.293 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.307 6.187 -3.726 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.720 7.651 -3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.748 7.775 -5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 219 7.455 9.168 -5.683 1.00 0.00 H new ATOM 0 HE2 TYR A 219 3.480 9.296 -7.215 1.00 0.00 H new ATOM 0 HH TYR A 219 5.712 9.788 -8.424 1.00 0.00 H new ATOM 618 N VAL A 220 1.679 8.066 -2.250 1.00 0.00 N ATOM 619 CA VAL A 220 0.585 9.017 -2.407 1.00 0.00 C ATOM 620 C VAL A 220 0.603 10.045 -1.284 1.00 0.00 C ATOM 621 O VAL A 220 0.530 11.243 -1.541 1.00 0.00 O ATOM 622 CB VAL A 220 -0.797 8.325 -2.455 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.920 9.357 -2.469 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.901 7.422 -3.676 1.00 0.00 C ATOM 0 H VAL A 220 1.387 7.095 -2.141 1.00 0.00 H new ATOM 0 HA VAL A 220 0.740 9.516 -3.364 1.00 0.00 H new ATOM 0 HB VAL A 220 -0.899 7.715 -1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.883 8.847 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.864 9.967 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.817 9.995 -3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.880 6.944 -3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.772 8.017 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.125 6.658 -3.631 1.00 0.00 H new ATOM 634 N GLU A 221 0.742 9.589 -0.043 1.00 0.00 N ATOM 635 CA GLU A 221 0.736 10.513 1.083 1.00 0.00 C ATOM 636 C GLU A 221 2.030 11.323 1.147 1.00 0.00 C ATOM 637 O GLU A 221 2.038 12.438 1.674 1.00 0.00 O ATOM 638 CB GLU A 221 0.472 9.792 2.408 1.00 0.00 C ATOM 639 CG GLU A 221 -0.956 9.278 2.524 1.00 0.00 C ATOM 640 CD GLU A 221 -1.331 8.836 3.926 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.077 7.665 4.267 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.911 9.655 4.674 1.00 0.00 O ATOM 0 H GLU A 221 0.858 8.606 0.205 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.086 11.210 0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.164 8.955 2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.677 10.473 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -1.642 10.062 2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -1.088 8.439 1.840 1.00 0.00 H new ATOM 649 N LYS A 222 3.125 10.779 0.614 1.00 0.00 N ATOM 650 CA LYS A 222 4.396 11.491 0.577 1.00 0.00 C ATOM 651 C LYS A 222 4.374 12.673 -0.382 1.00 0.00 C ATOM 652 O LYS A 222 4.651 13.808 0.009 1.00 0.00 O ATOM 653 CB LYS A 222 5.501 10.545 0.114 1.00 0.00 C ATOM 654 CG LYS A 222 6.364 9.967 1.214 1.00 0.00 C ATOM 655 CD LYS A 222 7.526 9.204 0.600 1.00 0.00 C ATOM 656 CE LYS A 222 8.553 8.793 1.624 1.00 0.00 C ATOM 657 NZ LYS A 222 8.199 7.513 2.283 1.00 0.00 N ATOM 0 H LYS A 222 3.154 9.846 0.202 1.00 0.00 H new ATOM 0 HA LYS A 222 4.577 11.860 1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.045 9.722 -0.437 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.144 11.079 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.738 10.766 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 222 5.772 9.303 1.844 1.00 0.00 H new ATOM 0 HD2 LYS A 222 7.147 8.316 0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 222 8.003 9.824 -0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 222 9.526 8.696 1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.647 9.575 2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.948 7.250 2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.299 7.622 2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 8.102 6.768 1.564 1.00 0.00 H new ATOM 671 N TYR A 223 4.043 12.413 -1.644 1.00 0.00 N ATOM 672 CA TYR A 223 4.205 13.427 -2.680 1.00 0.00 C ATOM 673 C TYR A 223 2.894 13.752 -3.391 1.00 0.00 C ATOM 674 O TYR A 223 2.654 14.901 -3.749 1.00 0.00 O ATOM 675 CB TYR A 223 5.202 12.960 -3.743 1.00 0.00 C ATOM 676 CG TYR A 223 6.542 12.488 -3.217 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.550 13.389 -2.902 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.801 11.133 -3.058 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.780 12.952 -2.441 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.026 10.688 -2.604 1.00 0.00 C ATOM 681 CZ TYR A 223 9.010 11.598 -2.295 1.00 0.00 C ATOM 682 OH TYR A 223 10.232 11.153 -1.848 1.00 0.00 O ATOM 0 H TYR A 223 3.667 11.523 -1.970 1.00 0.00 H new ATOM 0 HA TYR A 223 4.566 14.320 -2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.748 12.148 -4.311 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.373 13.780 -4.441 1.00 0.00 H new ATOM 0 HD1 TYR A 223 7.372 14.448 -3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.030 10.414 -3.294 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.554 13.665 -2.197 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.211 9.630 -2.492 1.00 0.00 H new ATOM 0 HH TYR A 223 10.227 10.174 -1.801 1.00 0.00 H new ATOM 692 N GLY A 224 2.029 12.759 -3.568 1.00 0.00 N ATOM 693 CA GLY A 224 0.926 12.903 -4.507 1.00 0.00 C ATOM 694 C GLY A 224 -0.388 13.213 -3.827 1.00 0.00 C ATOM 695 O GLY A 224 -1.409 12.604 -4.126 1.00 0.00 O ATOM 0 H GLY A 224 2.069 11.862 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.160 13.698 -5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.823 11.983 -5.083 1.00 0.00 H new ATOM 699 N MET A 225 -0.358 14.169 -2.921 1.00 0.00 N ATOM 700 CA MET A 225 -1.559 14.527 -2.180 1.00 0.00 C ATOM 701 C MET A 225 -2.228 15.768 -2.759 1.00 0.00 C ATOM 702 O MET A 225 -3.433 15.959 -2.616 1.00 0.00 O ATOM 703 CB MET A 225 -1.288 14.674 -0.686 1.00 0.00 C ATOM 704 CG MET A 225 -1.559 13.381 0.073 1.00 0.00 C ATOM 705 SD MET A 225 -3.193 12.708 -0.312 1.00 0.00 S ATOM 706 CE MET A 225 -3.265 11.252 0.728 1.00 0.00 C ATOM 0 H MET A 225 0.473 14.709 -2.679 1.00 0.00 H new ATOM 0 HA MET A 225 -2.260 13.700 -2.293 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.251 14.974 -0.533 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.913 15.470 -0.281 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.795 12.645 -0.177 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.485 13.566 1.145 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.297 10.911 0.806 1.00 0.00 H new ATOM 0 HE2 MET A 225 -2.654 10.462 0.291 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.887 11.495 1.721 1.00 0.00 H new ATOM 716 N LYS A 226 -1.441 16.609 -3.420 1.00 0.00 N ATOM 717 CA LYS A 226 -1.968 17.827 -4.027 1.00 0.00 C ATOM 718 C LYS A 226 -2.142 17.643 -5.535 1.00 0.00 C ATOM 719 O LYS A 226 -2.196 18.611 -6.293 1.00 0.00 O ATOM 720 CB LYS A 226 -1.043 19.016 -3.748 1.00 0.00 C ATOM 721 CG LYS A 226 -0.840 19.310 -2.271 1.00 0.00 C ATOM 722 CD LYS A 226 -0.179 20.662 -2.070 1.00 0.00 C ATOM 723 CE LYS A 226 0.104 20.942 -0.604 1.00 0.00 C ATOM 724 NZ LYS A 226 1.232 20.123 -0.088 1.00 0.00 N ATOM 0 H LYS A 226 -0.439 16.471 -3.549 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.942 18.032 -3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.073 18.823 -4.206 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.453 19.903 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.801 19.292 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.224 18.530 -1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.754 20.697 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.823 21.444 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.335 21.999 -0.475 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.791 20.737 -0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.436 20.393 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.975 19.116 -0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 2.076 20.286 -0.674 1.00 0.00 H new ATOM 738 N CYS A 227 -2.251 16.394 -5.952 1.00 0.00 N ATOM 739 CA CYS A 227 -2.386 16.056 -7.364 1.00 0.00 C ATOM 740 C CYS A 227 -3.857 16.082 -7.772 1.00 0.00 C ATOM 741 O CYS A 227 -4.643 15.245 -7.324 1.00 0.00 O ATOM 742 CB CYS A 227 -1.784 14.669 -7.624 1.00 0.00 C ATOM 743 SG CYS A 227 -1.776 14.167 -9.358 1.00 0.00 S ATOM 0 H CYS A 227 -2.249 15.587 -5.328 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.848 16.792 -7.961 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.760 14.656 -7.251 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.343 13.931 -7.048 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.984 14.234 -9.835 1.00 0.00 H new ATOM 749 N GLU A 228 -4.245 17.064 -8.585 1.00 0.00 N ATOM 750 CA GLU A 228 -5.633 17.160 -9.022 1.00 0.00 C ATOM 751 C GLU A 228 -6.037 15.963 -9.870 1.00 0.00 C ATOM 752 O GLU A 228 -5.624 15.813 -11.019 1.00 0.00 O ATOM 753 CB GLU A 228 -5.867 18.437 -9.820 1.00 0.00 C ATOM 754 CG GLU A 228 -5.785 19.710 -9.001 1.00 0.00 C ATOM 755 CD GLU A 228 -6.241 20.913 -9.795 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.471 21.085 -9.953 1.00 0.00 O ATOM 757 OE2 GLU A 228 -5.380 21.677 -10.275 1.00 0.00 O ATOM 0 H GLU A 228 -3.629 17.791 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.247 17.177 -8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.133 18.488 -10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.850 18.383 -10.289 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.401 19.609 -8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -4.759 19.862 -8.666 1.00 0.00 H new ATOM 764 N GLY A 229 -6.835 15.116 -9.260 1.00 0.00 N ATOM 765 CA GLY A 229 -7.434 14.004 -9.968 1.00 0.00 C ATOM 766 C GLY A 229 -6.836 12.708 -9.490 1.00 0.00 C ATOM 767 O GLY A 229 -7.033 11.651 -10.090 1.00 0.00 O ATOM 0 H GLY A 229 -7.086 15.175 -8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.512 13.998 -9.807 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.272 14.115 -11.040 1.00 0.00 H new ATOM 771 N ILE A 230 -6.098 12.816 -8.394 1.00 0.00 N ATOM 772 CA ILE A 230 -5.427 11.694 -7.766 1.00 0.00 C ATOM 773 C ILE A 230 -6.371 10.489 -7.599 1.00 0.00 C ATOM 774 O ILE A 230 -7.525 10.645 -7.196 1.00 0.00 O ATOM 775 CB ILE A 230 -4.840 12.138 -6.403 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.008 11.023 -5.784 1.00 0.00 C ATOM 777 CG2 ILE A 230 -5.929 12.618 -5.449 1.00 0.00 C ATOM 778 CD1 ILE A 230 -2.727 10.774 -6.543 1.00 0.00 C ATOM 0 H ILE A 230 -5.948 13.702 -7.911 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.613 11.370 -8.415 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.181 12.987 -6.586 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -3.772 11.280 -4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.596 10.106 -5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.478 12.921 -4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.451 13.467 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.638 11.810 -5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.170 9.970 -6.062 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -2.961 10.490 -7.569 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.124 11.682 -6.547 1.00 0.00 H new ATOM 790 N TYR A 231 -5.880 9.306 -7.998 1.00 0.00 N ATOM 791 CA TYR A 231 -6.634 8.039 -7.933 1.00 0.00 C ATOM 792 C TYR A 231 -7.681 7.936 -9.048 1.00 0.00 C ATOM 793 O TYR A 231 -7.903 6.853 -9.594 1.00 0.00 O ATOM 794 CB TYR A 231 -7.291 7.817 -6.560 1.00 0.00 C ATOM 795 CG TYR A 231 -6.382 7.162 -5.541 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.232 5.781 -5.513 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.679 7.918 -4.613 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.406 5.169 -4.589 1.00 0.00 C ATOM 799 CE2 TYR A 231 -4.849 7.313 -3.684 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.715 5.939 -3.676 1.00 0.00 C ATOM 801 OH TYR A 231 -3.893 5.331 -2.752 1.00 0.00 O ATOM 0 H TYR A 231 -4.940 9.198 -8.379 1.00 0.00 H new ATOM 0 HA TYR A 231 -5.900 7.247 -8.081 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.625 8.778 -6.169 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.180 7.199 -6.689 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.771 5.175 -6.226 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -5.781 8.993 -4.616 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.302 4.094 -4.582 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.308 7.914 -2.968 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.225 4.786 -3.217 1.00 0.00 H new ATOM 811 N ARG A 232 -8.333 9.049 -9.376 1.00 0.00 N ATOM 812 CA ARG A 232 -9.312 9.070 -10.457 1.00 0.00 C ATOM 813 C ARG A 232 -8.639 8.993 -11.825 1.00 0.00 C ATOM 814 O ARG A 232 -9.125 8.307 -12.723 1.00 0.00 O ATOM 815 CB ARG A 232 -10.181 10.329 -10.364 1.00 0.00 C ATOM 816 CG ARG A 232 -11.322 10.361 -11.366 1.00 0.00 C ATOM 817 CD ARG A 232 -12.217 11.570 -11.165 1.00 0.00 C ATOM 818 NE ARG A 232 -11.578 12.818 -11.574 1.00 0.00 N ATOM 819 CZ ARG A 232 -12.262 13.909 -11.922 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.587 13.894 -11.897 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.624 15.010 -12.303 1.00 0.00 N ATOM 0 H ARG A 232 -8.201 9.946 -8.909 1.00 0.00 H new ATOM 0 HA ARG A 232 -9.946 8.190 -10.347 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.592 10.402 -9.357 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.552 11.206 -10.516 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -10.917 10.373 -12.378 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.914 9.451 -11.271 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -13.137 11.434 -11.733 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.498 11.638 -10.114 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.559 12.857 -11.595 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -14.082 13.049 -11.612 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.112 14.727 -12.163 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -10.604 15.025 -12.331 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -12.154 15.841 -12.568 1.00 0.00 H new ATOM 835 N VAL A 233 -7.531 9.706 -11.977 1.00 0.00 N ATOM 836 CA VAL A 233 -6.773 9.685 -13.225 1.00 0.00 C ATOM 837 C VAL A 233 -6.225 8.283 -13.481 1.00 0.00 C ATOM 838 O VAL A 233 -5.861 7.576 -12.544 1.00 0.00 O ATOM 839 CB VAL A 233 -5.609 10.708 -13.200 1.00 0.00 C ATOM 840 CG1 VAL A 233 -4.778 10.626 -14.473 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.139 12.120 -13.019 1.00 0.00 C ATOM 0 H VAL A 233 -7.136 10.306 -11.253 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.451 9.965 -14.032 1.00 0.00 H new ATOM 0 HB VAL A 233 -4.969 10.459 -12.353 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.969 11.355 -14.427 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.359 9.624 -14.570 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.410 10.840 -15.335 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.306 12.822 -13.004 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.807 12.367 -13.844 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.686 12.186 -12.078 1.00 0.00 H new ATOM 851 N SER A 234 -6.153 7.891 -14.748 1.00 0.00 N ATOM 852 CA SER A 234 -5.696 6.559 -15.105 1.00 0.00 C ATOM 853 C SER A 234 -4.186 6.560 -15.277 1.00 0.00 C ATOM 854 O SER A 234 -3.490 5.628 -14.863 1.00 0.00 O ATOM 855 CB SER A 234 -6.372 6.110 -16.401 1.00 0.00 C ATOM 856 OG SER A 234 -6.257 7.113 -17.402 1.00 0.00 O ATOM 0 H SER A 234 -6.406 8.478 -15.543 1.00 0.00 H new ATOM 0 HA SER A 234 -5.960 5.864 -14.308 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.916 5.184 -16.753 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.424 5.896 -16.213 1.00 0.00 H new ATOM 0 HG SER A 234 -6.694 6.807 -18.224 1.00 0.00 H new ATOM 862 N GLY A 235 -3.692 7.630 -15.882 1.00 0.00 N ATOM 863 CA GLY A 235 -2.278 7.764 -16.138 1.00 0.00 C ATOM 864 C GLY A 235 -1.865 7.075 -17.415 1.00 0.00 C ATOM 865 O GLY A 235 -2.703 6.510 -18.120 1.00 0.00 O ATOM 0 H GLY A 235 -4.257 8.416 -16.203 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.019 8.821 -16.197 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.717 7.345 -15.303 1.00 0.00 H new ATOM 869 N ILE A 236 -0.580 7.139 -17.722 1.00 0.00 N ATOM 870 CA ILE A 236 -0.042 6.466 -18.891 1.00 0.00 C ATOM 871 C ILE A 236 -0.103 4.958 -18.687 1.00 0.00 C ATOM 872 O ILE A 236 0.689 4.392 -17.930 1.00 0.00 O ATOM 873 CB ILE A 236 1.417 6.887 -19.169 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.530 8.411 -19.214 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.914 6.279 -20.474 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.955 8.910 -19.316 1.00 0.00 C ATOM 0 H ILE A 236 0.112 7.652 -17.175 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.647 6.754 -19.750 1.00 0.00 H new ATOM 0 HB ILE A 236 2.043 6.514 -18.358 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.961 8.784 -20.066 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.071 8.828 -18.317 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.944 6.589 -20.651 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.868 5.192 -20.410 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.286 6.621 -21.297 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.958 10.000 -19.343 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.523 8.567 -18.451 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.412 8.523 -20.227 1.00 0.00 H new ATOM 888 N LYS A 237 -1.053 4.321 -19.357 1.00 0.00 N ATOM 889 CA LYS A 237 -1.267 2.885 -19.229 1.00 0.00 C ATOM 890 C LYS A 237 -0.014 2.107 -19.604 1.00 0.00 C ATOM 891 O LYS A 237 0.222 1.014 -19.101 1.00 0.00 O ATOM 892 CB LYS A 237 -2.434 2.447 -20.109 1.00 0.00 C ATOM 893 CG LYS A 237 -3.771 3.020 -19.676 1.00 0.00 C ATOM 894 CD LYS A 237 -4.875 2.630 -20.642 1.00 0.00 C ATOM 895 CE LYS A 237 -6.224 3.167 -20.197 1.00 0.00 C ATOM 896 NZ LYS A 237 -7.281 2.889 -21.205 1.00 0.00 N ATOM 0 H LYS A 237 -1.695 4.782 -20.002 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.502 2.671 -18.186 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.235 2.748 -21.138 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.495 1.359 -20.102 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.016 2.662 -18.676 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.702 4.106 -19.618 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.641 3.012 -21.636 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.923 1.544 -20.721 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.500 2.715 -19.244 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.152 4.242 -20.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.189 3.269 -20.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.028 3.341 -22.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.366 1.862 -21.345 1.00 0.00 H new ATOM 910 N SER A 238 0.802 2.703 -20.465 1.00 0.00 N ATOM 911 CA SER A 238 2.031 2.079 -20.920 1.00 0.00 C ATOM 912 C SER A 238 2.977 1.828 -19.749 1.00 0.00 C ATOM 913 O SER A 238 3.765 0.885 -19.772 1.00 0.00 O ATOM 914 CB SER A 238 2.704 2.973 -21.955 1.00 0.00 C ATOM 915 OG SER A 238 1.745 3.513 -22.846 1.00 0.00 O ATOM 0 H SER A 238 0.629 3.626 -20.863 1.00 0.00 H new ATOM 0 HA SER A 238 1.789 1.118 -21.373 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.238 3.780 -21.454 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.444 2.399 -22.513 1.00 0.00 H new ATOM 0 HG SER A 238 2.194 4.086 -23.502 1.00 0.00 H new ATOM 921 N LYS A 239 2.883 2.666 -18.714 1.00 0.00 N ATOM 922 CA LYS A 239 3.734 2.536 -17.541 1.00 0.00 C ATOM 923 C LYS A 239 3.170 1.478 -16.599 1.00 0.00 C ATOM 924 O LYS A 239 3.909 0.794 -15.899 1.00 0.00 O ATOM 925 CB LYS A 239 3.821 3.873 -16.796 1.00 0.00 C ATOM 926 CG LYS A 239 4.284 5.038 -17.657 1.00 0.00 C ATOM 927 CD LYS A 239 5.711 4.847 -18.134 1.00 0.00 C ATOM 928 CE LYS A 239 6.136 5.961 -19.072 1.00 0.00 C ATOM 929 NZ LYS A 239 7.564 5.837 -19.461 1.00 0.00 N ATOM 0 H LYS A 239 2.223 3.442 -18.670 1.00 0.00 H new ATOM 0 HA LYS A 239 4.730 2.239 -17.871 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.841 4.109 -16.381 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.505 3.763 -15.955 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.623 5.141 -18.517 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.211 5.964 -17.087 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.382 4.817 -17.276 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.801 3.887 -18.643 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.512 5.942 -19.966 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.973 6.925 -18.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.818 6.615 -20.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.161 5.880 -18.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.715 4.928 -19.943 1.00 0.00 H new ATOM 943 N VAL A 240 1.849 1.353 -16.600 1.00 0.00 N ATOM 944 CA VAL A 240 1.148 0.485 -15.659 1.00 0.00 C ATOM 945 C VAL A 240 1.501 -0.979 -15.908 1.00 0.00 C ATOM 946 O VAL A 240 1.637 -1.765 -14.969 1.00 0.00 O ATOM 947 CB VAL A 240 -0.377 0.683 -15.764 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.111 -0.089 -14.673 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.721 2.167 -15.707 1.00 0.00 C ATOM 0 H VAL A 240 1.235 1.847 -17.248 1.00 0.00 H new ATOM 0 HA VAL A 240 1.467 0.756 -14.653 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.707 0.287 -16.724 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.185 0.071 -14.774 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.892 -1.152 -14.769 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.782 0.262 -13.695 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.801 2.293 -15.782 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.372 2.586 -14.763 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.237 2.685 -16.535 1.00 0.00 H new ATOM 959 N ASP A 241 1.677 -1.326 -17.178 1.00 0.00 N ATOM 960 CA ASP A 241 2.079 -2.676 -17.562 1.00 0.00 C ATOM 961 C ASP A 241 3.480 -2.973 -17.055 1.00 0.00 C ATOM 962 O ASP A 241 3.830 -4.128 -16.798 1.00 0.00 O ATOM 963 CB ASP A 241 2.043 -2.836 -19.080 1.00 0.00 C ATOM 964 CG ASP A 241 0.636 -2.943 -19.629 1.00 0.00 C ATOM 965 OD1 ASP A 241 -0.056 -1.908 -19.712 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.224 -4.061 -19.995 1.00 0.00 O ATOM 0 H ASP A 241 1.547 -0.688 -17.963 1.00 0.00 H new ATOM 0 HA ASP A 241 1.377 -3.379 -17.114 1.00 0.00 H new ATOM 0 HB2 ASP A 241 2.544 -1.985 -19.542 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.605 -3.727 -19.360 1.00 0.00 H new ATOM 971 N GLU A 242 4.271 -1.915 -16.899 1.00 0.00 N ATOM 972 CA GLU A 242 5.646 -2.032 -16.441 1.00 0.00 C ATOM 973 C GLU A 242 5.667 -2.381 -14.958 1.00 0.00 C ATOM 974 O GLU A 242 6.341 -3.325 -14.540 1.00 0.00 O ATOM 975 CB GLU A 242 6.402 -0.717 -16.685 1.00 0.00 C ATOM 976 CG GLU A 242 6.416 -0.269 -18.141 1.00 0.00 C ATOM 977 CD GLU A 242 7.221 -1.194 -19.030 1.00 0.00 C ATOM 978 OE1 GLU A 242 6.716 -2.281 -19.377 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.362 -0.833 -19.388 1.00 0.00 O ATOM 0 H GLU A 242 3.975 -0.957 -17.087 1.00 0.00 H new ATOM 0 HA GLU A 242 6.140 -2.826 -17.002 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.949 0.068 -16.079 1.00 0.00 H new ATOM 0 HB3 GLU A 242 7.430 -0.832 -16.341 1.00 0.00 H new ATOM 0 HG2 GLU A 242 5.392 -0.217 -18.511 1.00 0.00 H new ATOM 0 HG3 GLU A 242 6.829 0.738 -18.203 1.00 0.00 H new ATOM 986 N LEU A 243 4.909 -1.618 -14.169 1.00 0.00 N ATOM 987 CA LEU A 243 4.814 -1.867 -12.731 1.00 0.00 C ATOM 988 C LEU A 243 4.342 -3.293 -12.453 1.00 0.00 C ATOM 989 O LEU A 243 4.942 -4.003 -11.647 1.00 0.00 O ATOM 990 CB LEU A 243 3.863 -0.881 -12.031 1.00 0.00 C ATOM 991 CG LEU A 243 4.324 0.581 -11.930 1.00 0.00 C ATOM 992 CD1 LEU A 243 5.828 0.718 -12.136 1.00 0.00 C ATOM 993 CD2 LEU A 243 3.553 1.452 -12.906 1.00 0.00 C ATOM 0 H LEU A 243 4.355 -0.827 -14.499 1.00 0.00 H new ATOM 0 HA LEU A 243 5.817 -1.725 -12.328 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.909 -0.900 -12.557 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.678 -1.248 -11.022 1.00 0.00 H new ATOM 0 HG LEU A 243 4.110 0.926 -10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 243 6.112 1.767 -12.057 1.00 0.00 H new ATOM 0 HD12 LEU A 243 6.354 0.141 -11.375 1.00 0.00 H new ATOM 0 HD13 LEU A 243 6.096 0.343 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.893 2.484 -12.820 1.00 0.00 H new ATOM 0 HD22 LEU A 243 3.723 1.097 -13.923 1.00 0.00 H new ATOM 0 HD23 LEU A 243 2.489 1.401 -12.677 1.00 0.00 H new ATOM 1005 N LYS A 244 3.268 -3.706 -13.130 1.00 0.00 N ATOM 1006 CA LYS A 244 2.700 -5.041 -12.937 1.00 0.00 C ATOM 1007 C LYS A 244 3.746 -6.122 -13.170 1.00 0.00 C ATOM 1008 O LYS A 244 3.892 -7.042 -12.367 1.00 0.00 O ATOM 1009 CB LYS A 244 1.516 -5.274 -13.879 1.00 0.00 C ATOM 1010 CG LYS A 244 0.384 -4.277 -13.711 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.876 -4.752 -14.411 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.576 -5.845 -13.614 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.794 -6.352 -14.297 1.00 0.00 N ATOM 0 H LYS A 244 2.775 -3.135 -13.816 1.00 0.00 H new ATOM 0 HA LYS A 244 2.354 -5.098 -11.905 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.871 -5.234 -14.909 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.128 -6.279 -13.715 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.180 -4.130 -12.650 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.685 -3.310 -14.115 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.555 -3.911 -14.552 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.624 -5.128 -15.403 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.884 -6.671 -13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.848 -5.457 -12.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.596 -6.335 -13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.009 -5.749 -15.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.631 -7.328 -14.618 1.00 0.00 H new ATOM 1027 N ALA A 245 4.486 -5.992 -14.259 1.00 0.00 N ATOM 1028 CA ALA A 245 5.491 -6.981 -14.623 1.00 0.00 C ATOM 1029 C ALA A 245 6.622 -7.020 -13.602 1.00 0.00 C ATOM 1030 O ALA A 245 7.153 -8.085 -13.291 1.00 0.00 O ATOM 1031 CB ALA A 245 6.045 -6.674 -16.004 1.00 0.00 C ATOM 0 H ALA A 245 4.410 -5.209 -14.909 1.00 0.00 H new ATOM 0 HA ALA A 245 5.014 -7.961 -14.635 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.796 -7.418 -16.269 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.236 -6.699 -16.734 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.501 -5.684 -16.001 1.00 0.00 H new ATOM 1037 N ALA A 246 6.977 -5.854 -13.078 1.00 0.00 N ATOM 1038 CA ALA A 246 8.095 -5.743 -12.157 1.00 0.00 C ATOM 1039 C ALA A 246 7.736 -6.298 -10.781 1.00 0.00 C ATOM 1040 O ALA A 246 8.492 -7.073 -10.204 1.00 0.00 O ATOM 1041 CB ALA A 246 8.552 -4.297 -12.055 1.00 0.00 C ATOM 0 H ALA A 246 6.505 -4.972 -13.277 1.00 0.00 H new ATOM 0 HA ALA A 246 8.918 -6.341 -12.548 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.390 -4.228 -11.362 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.864 -3.944 -13.038 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.730 -3.680 -11.692 1.00 0.00 H new ATOM 1047 N TYR A 247 6.578 -5.906 -10.262 1.00 0.00 N ATOM 1048 CA TYR A 247 6.135 -6.365 -8.947 1.00 0.00 C ATOM 1049 C TYR A 247 5.917 -7.873 -8.910 1.00 0.00 C ATOM 1050 O TYR A 247 6.283 -8.532 -7.939 1.00 0.00 O ATOM 1051 CB TYR A 247 4.846 -5.663 -8.532 1.00 0.00 C ATOM 1052 CG TYR A 247 5.054 -4.295 -7.933 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.323 -4.145 -6.578 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.959 -3.156 -8.714 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.493 -2.893 -6.021 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.126 -1.900 -8.169 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.393 -1.772 -6.819 1.00 0.00 C ATOM 1058 OH TYR A 247 5.550 -0.524 -6.265 1.00 0.00 O ATOM 0 H TYR A 247 5.929 -5.273 -10.729 1.00 0.00 H new ATOM 0 HA TYR A 247 6.931 -6.115 -8.246 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.198 -5.571 -9.404 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.321 -6.288 -7.809 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.400 -5.021 -5.951 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.750 -3.253 -9.769 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.703 -2.792 -4.966 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.049 -1.022 -8.793 1.00 0.00 H new ATOM 0 HH TYR A 247 5.969 -0.608 -5.383 1.00 0.00 H new ATOM 1068 N ASP A 248 5.323 -8.413 -9.970 1.00 0.00 N ATOM 1069 CA ASP A 248 4.978 -9.834 -10.020 1.00 0.00 C ATOM 1070 C ASP A 248 6.227 -10.707 -9.921 1.00 0.00 C ATOM 1071 O ASP A 248 6.219 -11.768 -9.288 1.00 0.00 O ATOM 1072 CB ASP A 248 4.229 -10.142 -11.315 1.00 0.00 C ATOM 1073 CG ASP A 248 3.623 -11.529 -11.325 1.00 0.00 C ATOM 1074 OD1 ASP A 248 2.458 -11.672 -10.894 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.304 -12.474 -11.774 1.00 0.00 O ATOM 0 H ASP A 248 5.069 -7.889 -10.808 1.00 0.00 H new ATOM 0 HA ASP A 248 4.337 -10.059 -9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.439 -9.404 -11.457 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.913 -10.043 -12.158 1.00 0.00 H new ATOM 1080 N ARG A 249 7.309 -10.242 -10.528 1.00 0.00 N ATOM 1081 CA ARG A 249 8.548 -11.008 -10.577 1.00 0.00 C ATOM 1082 C ARG A 249 9.549 -10.542 -9.522 1.00 0.00 C ATOM 1083 O ARG A 249 10.677 -11.028 -9.482 1.00 0.00 O ATOM 1084 CB ARG A 249 9.169 -10.901 -11.970 1.00 0.00 C ATOM 1085 CG ARG A 249 8.246 -11.380 -13.077 1.00 0.00 C ATOM 1086 CD ARG A 249 8.855 -11.164 -14.451 1.00 0.00 C ATOM 1087 NE ARG A 249 7.934 -11.555 -15.511 1.00 0.00 N ATOM 1088 CZ ARG A 249 8.257 -11.634 -16.797 1.00 0.00 C ATOM 1089 NH1 ARG A 249 9.490 -11.337 -17.205 1.00 0.00 N ATOM 1090 NH2 ARG A 249 7.337 -12.006 -17.674 1.00 0.00 N ATOM 0 H ARG A 249 7.355 -9.336 -10.995 1.00 0.00 H new ATOM 0 HA ARG A 249 8.304 -12.048 -10.361 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.444 -9.863 -12.159 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.089 -11.484 -11.996 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.030 -12.439 -12.937 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.296 -10.850 -13.013 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.124 -10.114 -14.570 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.776 -11.741 -14.537 1.00 0.00 H new ATOM 0 HE ARG A 249 6.976 -11.784 -15.247 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.195 -11.046 -16.528 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.729 -11.401 -18.195 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.393 -12.228 -17.359 1.00 0.00 H new ATOM 0 HH22 ARG A 249 7.573 -12.070 -18.664 1.00 0.00 H new ATOM 1104 N GLU A 250 9.119 -9.618 -8.658 1.00 0.00 N ATOM 1105 CA GLU A 250 9.982 -9.047 -7.616 1.00 0.00 C ATOM 1106 C GLU A 250 11.223 -8.387 -8.216 1.00 0.00 C ATOM 1107 O GLU A 250 12.356 -8.838 -8.023 1.00 0.00 O ATOM 1108 CB GLU A 250 10.367 -10.106 -6.576 1.00 0.00 C ATOM 1109 CG GLU A 250 9.194 -10.533 -5.703 1.00 0.00 C ATOM 1110 CD GLU A 250 9.502 -11.735 -4.834 1.00 0.00 C ATOM 1111 OE1 GLU A 250 10.283 -11.599 -3.870 1.00 0.00 O ATOM 1112 OE2 GLU A 250 8.941 -12.820 -5.108 1.00 0.00 O ATOM 0 H GLU A 250 8.169 -9.246 -8.659 1.00 0.00 H new ATOM 0 HA GLU A 250 9.412 -8.270 -7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.770 -10.980 -7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.161 -9.713 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.901 -9.698 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.340 -10.763 -6.340 1.00 0.00 H new ATOM 1119 N GLU A 251 10.981 -7.316 -8.959 1.00 0.00 N ATOM 1120 CA GLU A 251 12.038 -6.539 -9.587 1.00 0.00 C ATOM 1121 C GLU A 251 12.238 -5.215 -8.855 1.00 0.00 C ATOM 1122 O GLU A 251 11.621 -4.970 -7.819 1.00 0.00 O ATOM 1123 CB GLU A 251 11.697 -6.280 -11.059 1.00 0.00 C ATOM 1124 CG GLU A 251 12.093 -7.417 -11.986 1.00 0.00 C ATOM 1125 CD GLU A 251 13.600 -7.587 -12.067 1.00 0.00 C ATOM 1126 OE1 GLU A 251 14.313 -6.561 -12.050 1.00 0.00 O ATOM 1127 OE2 GLU A 251 14.071 -8.738 -12.158 1.00 0.00 O ATOM 0 H GLU A 251 10.043 -6.961 -9.143 1.00 0.00 H new ATOM 0 HA GLU A 251 12.966 -7.109 -9.532 1.00 0.00 H new ATOM 0 HB2 GLU A 251 10.625 -6.106 -11.149 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.197 -5.367 -11.384 1.00 0.00 H new ATOM 0 HG2 GLU A 251 11.642 -8.345 -11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.696 -7.227 -12.983 1.00 0.00 H new ATOM 1134 N SER A 252 13.106 -4.369 -9.392 1.00 0.00 N ATOM 1135 CA SER A 252 13.357 -3.064 -8.803 1.00 0.00 C ATOM 1136 C SER A 252 12.383 -2.029 -9.369 1.00 0.00 C ATOM 1137 O SER A 252 12.458 -1.672 -10.546 1.00 0.00 O ATOM 1138 CB SER A 252 14.805 -2.637 -9.071 1.00 0.00 C ATOM 1139 OG SER A 252 15.154 -1.484 -8.320 1.00 0.00 O ATOM 0 H SER A 252 13.647 -4.564 -10.234 1.00 0.00 H new ATOM 0 HA SER A 252 13.204 -3.129 -7.726 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.480 -3.455 -8.818 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.935 -2.433 -10.134 1.00 0.00 H new ATOM 0 HG SER A 252 16.083 -1.238 -8.511 1.00 0.00 H new ATOM 1145 N THR A 253 11.455 -1.577 -8.535 1.00 0.00 N ATOM 1146 CA THR A 253 10.486 -0.571 -8.928 1.00 0.00 C ATOM 1147 C THR A 253 10.747 0.757 -8.235 1.00 0.00 C ATOM 1148 O THR A 253 10.692 0.858 -7.007 1.00 0.00 O ATOM 1149 CB THR A 253 9.054 -1.030 -8.607 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.057 -1.865 -7.437 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.452 -1.782 -9.781 1.00 0.00 C ATOM 0 H THR A 253 11.356 -1.898 -7.572 1.00 0.00 H new ATOM 0 HA THR A 253 10.592 -0.435 -10.004 1.00 0.00 H new ATOM 0 HB THR A 253 8.444 -0.147 -8.416 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.141 -2.152 -7.238 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.439 -2.097 -9.531 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.424 -1.131 -10.655 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.060 -2.659 -10.002 1.00 0.00 H new ATOM 1159 N ASN A 254 11.040 1.774 -9.023 1.00 0.00 N ATOM 1160 CA ASN A 254 11.205 3.116 -8.495 1.00 0.00 C ATOM 1161 C ASN A 254 10.031 3.988 -8.915 1.00 0.00 C ATOM 1162 O ASN A 254 9.984 4.510 -10.025 1.00 0.00 O ATOM 1163 CB ASN A 254 12.531 3.727 -8.951 1.00 0.00 C ATOM 1164 CG ASN A 254 12.589 5.229 -8.739 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.833 5.704 -7.632 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.397 5.983 -9.808 1.00 0.00 N ATOM 0 H ASN A 254 11.169 1.697 -10.032 1.00 0.00 H new ATOM 0 HA ASN A 254 11.226 3.060 -7.407 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.349 3.256 -8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.683 3.507 -10.008 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.449 6.999 -9.732 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.197 5.549 -10.709 1.00 0.00 H new ATOM 1173 N LEU A 255 9.066 4.105 -8.022 1.00 0.00 N ATOM 1174 CA LEU A 255 7.840 4.846 -8.291 1.00 0.00 C ATOM 1175 C LEU A 255 8.063 6.347 -8.201 1.00 0.00 C ATOM 1176 O LEU A 255 7.202 7.136 -8.591 1.00 0.00 O ATOM 1177 CB LEU A 255 6.731 4.421 -7.320 1.00 0.00 C ATOM 1178 CG LEU A 255 6.257 2.971 -7.461 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.052 2.623 -8.925 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.236 2.010 -6.805 1.00 0.00 C ATOM 0 H LEU A 255 9.106 3.691 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 255 7.532 4.611 -9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.086 4.572 -6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.875 5.081 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 255 5.301 2.871 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.715 1.590 -9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.301 3.286 -9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.992 2.743 -9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.875 0.988 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.213 2.105 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.323 2.247 -5.745 1.00 0.00 H new ATOM 1192 N GLU A 256 9.219 6.733 -7.685 1.00 0.00 N ATOM 1193 CA GLU A 256 9.497 8.130 -7.394 1.00 0.00 C ATOM 1194 C GLU A 256 9.543 8.969 -8.674 1.00 0.00 C ATOM 1195 O GLU A 256 9.293 10.174 -8.646 1.00 0.00 O ATOM 1196 CB GLU A 256 10.819 8.252 -6.635 1.00 0.00 C ATOM 1197 CG GLU A 256 10.985 7.241 -5.503 1.00 0.00 C ATOM 1198 CD GLU A 256 9.780 7.165 -4.585 1.00 0.00 C ATOM 1199 OE1 GLU A 256 9.514 8.149 -3.870 1.00 0.00 O ATOM 1200 OE2 GLU A 256 9.093 6.111 -4.589 1.00 0.00 O ATOM 0 H GLU A 256 9.982 6.096 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 256 8.688 8.513 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.642 8.131 -7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.897 9.258 -6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 256 11.171 6.255 -5.930 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.864 7.505 -4.916 1.00 0.00 H new ATOM 1207 N ASP A 257 9.857 8.326 -9.793 1.00 0.00 N ATOM 1208 CA ASP A 257 9.927 9.015 -11.081 1.00 0.00 C ATOM 1209 C ASP A 257 8.687 8.724 -11.922 1.00 0.00 C ATOM 1210 O ASP A 257 8.633 9.060 -13.104 1.00 0.00 O ATOM 1211 CB ASP A 257 11.192 8.615 -11.848 1.00 0.00 C ATOM 1212 CG ASP A 257 12.456 9.170 -11.222 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.931 8.588 -10.227 1.00 0.00 O ATOM 1214 OD2 ASP A 257 12.978 10.185 -11.726 1.00 0.00 O ATOM 0 H ASP A 257 10.067 7.329 -9.837 1.00 0.00 H new ATOM 0 HA ASP A 257 9.967 10.086 -10.883 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.259 7.528 -11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 257 11.115 8.968 -12.876 1.00 0.00 H new ATOM 1219 N TYR A 258 7.690 8.104 -11.307 1.00 0.00 N ATOM 1220 CA TYR A 258 6.419 7.864 -11.975 1.00 0.00 C ATOM 1221 C TYR A 258 5.373 8.838 -11.452 1.00 0.00 C ATOM 1222 O TYR A 258 5.672 9.700 -10.625 1.00 0.00 O ATOM 1223 CB TYR A 258 5.931 6.426 -11.762 1.00 0.00 C ATOM 1224 CG TYR A 258 6.676 5.379 -12.561 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.846 4.813 -12.077 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.200 4.943 -13.793 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.523 3.848 -12.797 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.870 3.974 -14.518 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.030 3.431 -14.014 1.00 0.00 C ATOM 1230 OH TYR A 258 8.703 2.464 -14.725 1.00 0.00 O ATOM 0 H TYR A 258 7.736 7.759 -10.348 1.00 0.00 H new ATOM 0 HA TYR A 258 6.569 8.015 -13.044 1.00 0.00 H new ATOM 0 HB2 TYR A 258 6.014 6.182 -10.703 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.873 6.374 -12.019 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.234 5.132 -11.121 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.291 5.369 -14.191 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.436 3.422 -12.407 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.486 3.646 -15.473 1.00 0.00 H new ATOM 0 HH TYR A 258 8.225 2.281 -15.561 1.00 0.00 H new ATOM 1240 N GLU A 259 4.153 8.687 -11.933 1.00 0.00 N ATOM 1241 CA GLU A 259 3.046 9.510 -11.479 1.00 0.00 C ATOM 1242 C GLU A 259 2.411 8.862 -10.252 1.00 0.00 C ATOM 1243 O GLU A 259 2.445 7.637 -10.105 1.00 0.00 O ATOM 1244 CB GLU A 259 2.006 9.643 -12.595 1.00 0.00 C ATOM 1245 CG GLU A 259 2.555 10.197 -13.898 1.00 0.00 C ATOM 1246 CD GLU A 259 2.852 11.682 -13.839 1.00 0.00 C ATOM 1247 OE1 GLU A 259 3.892 12.067 -13.273 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.042 12.466 -14.378 1.00 0.00 O ATOM 0 H GLU A 259 3.902 7.998 -12.642 1.00 0.00 H new ATOM 0 HA GLU A 259 3.412 10.503 -11.218 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.568 8.663 -12.786 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.200 10.290 -12.249 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.468 9.661 -14.157 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.837 10.008 -14.696 1.00 0.00 H new ATOM 1255 N PRO A 260 1.830 9.654 -9.348 1.00 0.00 N ATOM 1256 CA PRO A 260 1.128 9.113 -8.187 1.00 0.00 C ATOM 1257 C PRO A 260 -0.029 8.215 -8.616 1.00 0.00 C ATOM 1258 O PRO A 260 -0.254 7.148 -8.044 1.00 0.00 O ATOM 1259 CB PRO A 260 0.622 10.357 -7.445 1.00 0.00 C ATOM 1260 CG PRO A 260 0.706 11.473 -8.433 1.00 0.00 C ATOM 1261 CD PRO A 260 1.824 11.122 -9.373 1.00 0.00 C ATOM 0 HA PRO A 260 1.768 8.489 -7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.402 10.217 -7.097 1.00 0.00 H new ATOM 0 HB3 PRO A 260 1.232 10.565 -6.566 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.234 11.586 -8.973 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.902 12.421 -7.933 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.643 11.508 -10.376 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.776 11.535 -9.039 1.00 0.00 H new ATOM 1269 N ASN A 261 -0.746 8.658 -9.641 1.00 0.00 N ATOM 1270 CA ASN A 261 -1.852 7.896 -10.212 1.00 0.00 C ATOM 1271 C ASN A 261 -1.422 6.530 -10.746 1.00 0.00 C ATOM 1272 O ASN A 261 -2.190 5.581 -10.663 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.547 8.705 -11.313 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.572 9.339 -12.285 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.089 10.446 -12.057 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.275 8.646 -13.371 1.00 0.00 N ATOM 0 H ASN A 261 -0.579 9.553 -10.100 1.00 0.00 H new ATOM 0 HA ASN A 261 -2.555 7.709 -9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.227 8.053 -11.862 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.154 9.485 -10.855 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.623 9.027 -14.057 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.698 7.730 -13.523 1.00 0.00 H new ATOM 1283 N THR A 262 -0.204 6.411 -11.277 1.00 0.00 N ATOM 1284 CA THR A 262 0.255 5.119 -11.796 1.00 0.00 C ATOM 1285 C THR A 262 0.533 4.124 -10.673 1.00 0.00 C ATOM 1286 O THR A 262 0.369 2.917 -10.849 1.00 0.00 O ATOM 1287 CB THR A 262 1.501 5.250 -12.690 1.00 0.00 C ATOM 1288 OG1 THR A 262 2.214 6.452 -12.385 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.119 5.236 -14.158 1.00 0.00 C ATOM 0 H THR A 262 0.469 7.173 -11.359 1.00 0.00 H new ATOM 0 HA THR A 262 -0.563 4.740 -12.409 1.00 0.00 H new ATOM 0 HB THR A 262 2.147 4.395 -12.491 1.00 0.00 H new ATOM 0 HG1 THR A 262 2.379 6.499 -11.420 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.017 5.330 -14.769 1.00 0.00 H new ATOM 0 HG22 THR A 262 0.616 4.298 -14.394 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.449 6.070 -14.368 1.00 0.00 H new ATOM 1297 N VAL A 263 0.943 4.625 -9.516 1.00 0.00 N ATOM 1298 CA VAL A 263 1.121 3.775 -8.354 1.00 0.00 C ATOM 1299 C VAL A 263 -0.248 3.338 -7.845 1.00 0.00 C ATOM 1300 O VAL A 263 -0.455 2.196 -7.434 1.00 0.00 O ATOM 1301 CB VAL A 263 1.879 4.510 -7.233 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.248 3.542 -6.128 1.00 0.00 C ATOM 1303 CG2 VAL A 263 3.117 5.207 -7.781 1.00 0.00 C ATOM 0 H VAL A 263 1.157 5.610 -9.360 1.00 0.00 H new ATOM 0 HA VAL A 263 1.712 2.907 -8.646 1.00 0.00 H new ATOM 0 HB VAL A 263 1.223 5.275 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.783 4.074 -5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 263 1.342 3.099 -5.714 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.885 2.755 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.635 5.719 -6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.783 4.468 -8.228 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.821 5.933 -8.538 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.184 4.276 -7.902 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.565 4.042 -7.497 1.00 0.00 C ATOM 1315 C ALA A 264 -3.266 3.060 -8.443 1.00 0.00 C ATOM 1316 O ALA A 264 -4.128 2.286 -8.025 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.318 5.364 -7.444 1.00 0.00 C ATOM 0 H ALA A 264 -1.007 5.225 -8.232 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.560 3.593 -6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.349 5.183 -7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -2.839 6.027 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.306 5.829 -8.430 1.00 0.00 H new ATOM 1323 N SER A 265 -2.880 3.096 -9.711 1.00 0.00 N ATOM 1324 CA SER A 265 -3.539 2.299 -10.738 1.00 0.00 C ATOM 1325 C SER A 265 -3.019 0.877 -10.688 1.00 0.00 C ATOM 1326 O SER A 265 -3.767 -0.077 -10.900 1.00 0.00 O ATOM 1327 CB SER A 265 -3.344 2.910 -12.133 1.00 0.00 C ATOM 1328 OG SER A 265 -1.980 3.156 -12.412 1.00 0.00 O ATOM 0 H SER A 265 -2.111 3.671 -10.055 1.00 0.00 H new ATOM 0 HA SER A 265 -4.611 2.292 -10.539 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.753 2.236 -12.886 1.00 0.00 H new ATOM 0 HB3 SER A 265 -3.903 3.843 -12.203 1.00 0.00 H new ATOM 0 HG SER A 265 -1.877 3.391 -13.358 1.00 0.00 H new ATOM 1334 N LEU A 266 -1.739 0.750 -10.379 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.149 -0.540 -10.091 1.00 0.00 C ATOM 1336 C LEU A 266 -1.915 -1.185 -8.940 1.00 0.00 C ATOM 1337 O LEU A 266 -2.283 -2.355 -9.006 1.00 0.00 O ATOM 1338 CB LEU A 266 0.341 -0.349 -9.751 1.00 0.00 C ATOM 1339 CG LEU A 266 1.161 -1.612 -9.436 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.898 -2.097 -8.020 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.860 -2.717 -10.436 1.00 0.00 C ATOM 0 H LEU A 266 -1.087 1.533 -10.322 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.213 -1.200 -10.956 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.816 0.161 -10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.408 0.319 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 266 2.216 -1.350 -9.517 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.491 -2.991 -7.826 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.174 -1.317 -7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.160 -2.332 -7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.452 -3.599 -10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.200 -2.968 -10.393 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.112 -2.377 -11.441 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.179 -0.394 -7.906 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.879 -0.877 -6.723 1.00 0.00 C ATOM 1355 C LEU A 267 -4.314 -1.285 -7.049 1.00 0.00 C ATOM 1356 O LEU A 267 -4.714 -2.415 -6.786 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.886 0.203 -5.635 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.572 -0.196 -4.324 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.769 -1.275 -3.616 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.767 1.014 -3.421 1.00 0.00 C ATOM 0 H LEU A 267 -1.916 0.591 -7.864 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.348 -1.757 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.855 0.483 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.380 1.091 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.557 -0.597 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.268 -1.549 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.692 -2.152 -4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.770 -0.899 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.256 0.704 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.797 1.454 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.388 1.752 -3.930 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.075 -0.371 -7.643 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.491 -0.621 -7.917 1.00 0.00 C ATOM 1374 C LYS A 268 -6.662 -1.788 -8.889 1.00 0.00 C ATOM 1375 O LYS A 268 -7.615 -2.561 -8.787 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.164 0.653 -8.453 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.602 1.133 -9.779 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.021 2.562 -10.103 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.522 2.696 -10.303 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.888 4.042 -10.824 1.00 0.00 N ATOM 0 H LYS A 268 -4.740 0.545 -7.943 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.980 -0.897 -6.983 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.232 0.467 -8.568 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.056 1.448 -7.715 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.514 1.073 -9.753 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.939 0.469 -10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -6.705 3.222 -9.295 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -6.506 2.893 -11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.867 1.930 -10.998 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.033 2.521 -9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -9.922 4.152 -10.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.450 4.775 -10.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.548 4.140 -11.802 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.722 -1.932 -9.811 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.762 -3.034 -10.751 1.00 0.00 C ATOM 1396 C GLN A 269 -5.377 -4.329 -10.054 1.00 0.00 C ATOM 1397 O GLN A 269 -6.036 -5.348 -10.222 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.830 -2.774 -11.932 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.564 -2.669 -13.262 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.485 -3.854 -13.524 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.106 -5.030 -13.043 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -7.523 -3.715 -14.165 1.00 0.00 N flip ATOM 0 H GLN A 269 -4.928 -1.302 -9.926 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.779 -3.124 -11.132 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.278 -1.851 -11.755 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.096 -3.578 -11.992 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.149 -1.750 -13.277 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.835 -2.596 -14.069 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.784 -2.795 -14.520 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -8.125 -4.519 -14.342 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.289 -4.274 -9.298 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.876 -5.395 -8.455 1.00 0.00 C ATOM 1413 C TYR A 270 -5.052 -5.955 -7.647 1.00 0.00 C ATOM 1414 O TYR A 270 -5.203 -7.166 -7.538 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.750 -4.943 -7.510 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.502 -5.869 -6.339 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.704 -6.999 -6.467 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -3.069 -5.602 -5.099 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.482 -7.837 -5.391 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.852 -6.434 -4.021 1.00 0.00 C ATOM 1421 CZ TYR A 270 -2.059 -7.548 -4.172 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.848 -8.378 -3.100 1.00 0.00 O ATOM 0 H TYR A 270 -3.672 -3.463 -9.249 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.512 -6.192 -9.103 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.828 -4.849 -8.084 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.990 -3.951 -7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.251 -7.226 -7.421 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.691 -4.727 -4.977 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.860 -8.713 -5.504 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -3.302 -6.213 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.318 -9.226 -3.245 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.899 -5.079 -7.125 1.00 0.00 N ATOM 1433 CA LEU A 271 -7.052 -5.509 -6.333 1.00 0.00 C ATOM 1434 C LEU A 271 -8.092 -6.187 -7.211 1.00 0.00 C ATOM 1435 O LEU A 271 -8.789 -7.100 -6.775 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.666 -4.310 -5.621 1.00 0.00 C ATOM 1437 CG LEU A 271 -6.660 -3.508 -4.809 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.254 -2.186 -4.355 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -6.169 -4.312 -3.612 1.00 0.00 C ATOM 0 H LEU A 271 -5.813 -4.068 -7.233 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.712 -6.232 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -8.129 -3.656 -6.360 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.461 -4.657 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 271 -5.807 -3.292 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -6.513 -1.634 -3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.545 -1.600 -5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.131 -2.375 -3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.451 -3.719 -3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.014 -4.566 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.690 -5.227 -3.960 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.197 -5.721 -8.443 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.063 -6.353 -9.420 1.00 0.00 C ATOM 1453 C ARG A 272 -8.509 -7.713 -9.832 1.00 0.00 C ATOM 1454 O ARG A 272 -9.239 -8.706 -9.860 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.225 -5.457 -10.644 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.198 -4.311 -10.436 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.225 -3.386 -11.643 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.347 -4.122 -12.901 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.216 -3.827 -13.869 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -12.113 -2.859 -13.704 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.195 -4.525 -14.995 1.00 0.00 N ATOM 0 H ARG A 272 -7.692 -4.906 -8.790 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.041 -6.503 -8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.251 -5.050 -10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.565 -6.063 -11.484 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.197 -4.707 -10.256 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.914 -3.746 -9.548 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.060 -2.692 -11.548 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.314 -2.788 -11.661 1.00 0.00 H new ATOM 0 HE ARG A 272 -9.724 -4.916 -13.048 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -12.141 -2.333 -12.830 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.773 -2.642 -14.451 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -10.519 -5.279 -15.115 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.855 -4.308 -15.742 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.222 -7.744 -10.195 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.529 -8.991 -10.548 1.00 0.00 C ATOM 1477 C ASP A 273 -6.618 -10.058 -9.471 1.00 0.00 C ATOM 1478 O ASP A 273 -6.369 -11.233 -9.743 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.049 -8.716 -10.849 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.826 -7.954 -12.143 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.212 -8.462 -13.213 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.249 -6.846 -12.100 1.00 0.00 O ATOM 0 H ASP A 273 -6.634 -6.913 -10.253 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.039 -9.373 -11.433 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.618 -8.149 -10.024 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.514 -9.664 -10.898 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.946 -9.674 -8.255 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.105 -10.665 -7.201 1.00 0.00 C ATOM 1489 C LEU A 274 -8.467 -11.342 -7.315 1.00 0.00 C ATOM 1490 O LEU A 274 -9.504 -10.686 -7.246 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.918 -10.042 -5.817 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.573 -9.339 -5.602 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.279 -9.198 -4.125 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.439 -10.080 -6.302 1.00 0.00 C ATOM 0 H LEU A 274 -7.105 -8.707 -7.972 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.329 -11.421 -7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.719 -9.322 -5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.027 -10.823 -5.065 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.644 -8.345 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.320 -8.697 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.065 -8.610 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.239 -10.186 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.500 -9.555 -6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.367 -11.093 -5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.639 -10.123 -7.373 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.476 -12.676 -7.495 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.700 -13.440 -7.748 1.00 0.00 C ATOM 1508 C PRO A 275 -10.531 -13.646 -6.491 1.00 0.00 C ATOM 1509 O PRO A 275 -11.591 -14.273 -6.524 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.176 -14.780 -8.264 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.840 -14.935 -7.630 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.287 -13.542 -7.455 1.00 0.00 C ATOM 0 HA PRO A 275 -10.364 -12.925 -8.443 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.842 -15.598 -7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.101 -14.783 -9.351 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.923 -15.443 -6.669 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.181 -15.539 -8.255 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.752 -13.441 -6.511 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.583 -13.290 -8.248 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.042 -13.125 -5.385 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.765 -13.197 -4.136 1.00 0.00 C ATOM 1522 C GLU A 276 -11.049 -11.789 -3.644 1.00 0.00 C ATOM 1523 O GLU A 276 -10.126 -10.997 -3.442 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.965 -13.985 -3.098 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.678 -14.153 -1.765 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.007 -15.179 -0.875 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -8.947 -14.867 -0.289 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.538 -16.304 -0.768 1.00 0.00 O ATOM 0 H GLU A 276 -9.143 -12.646 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.709 -13.718 -4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.736 -14.971 -3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.013 -13.481 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.708 -13.193 -1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.711 -14.452 -1.944 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.326 -11.481 -3.469 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.732 -10.160 -3.024 1.00 0.00 C ATOM 1537 C ASN A 277 -12.277 -9.917 -1.600 1.00 0.00 C ATOM 1538 O ASN A 277 -12.134 -10.855 -0.820 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.248 -9.985 -3.120 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.744 -9.931 -4.552 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.793 -8.732 -5.115 1.00 0.00 O flip ATOM 1542 ND2 ASN A 277 -15.079 -10.955 -5.141 1.00 0.00 N flip ATOM 0 H ASN A 277 -13.097 -12.129 -3.629 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.259 -9.430 -3.681 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.738 -10.809 -2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.537 -9.068 -2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -15.024 -11.857 -4.667 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -15.412 -10.904 -6.104 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.061 -8.654 -1.267 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.574 -8.282 0.053 1.00 0.00 C ATOM 1551 C LEU A 278 -12.550 -8.738 1.133 1.00 0.00 C ATOM 1552 O LEU A 278 -12.146 -9.258 2.169 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.358 -6.767 0.125 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.459 -6.193 -0.977 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.341 -4.681 -0.845 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.088 -6.851 -0.945 1.00 0.00 C ATOM 0 H LEU A 278 -12.216 -7.866 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.620 -8.779 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.328 -6.273 0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -10.923 -6.522 1.094 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.917 -6.411 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.699 -4.296 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.330 -4.230 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.910 -4.433 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.464 -6.431 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.620 -6.670 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.196 -7.924 -1.101 1.00 0.00 H new ATOM 1568 N LEU A 279 -13.834 -8.527 0.886 1.00 0.00 N ATOM 1569 CA LEU A 279 -14.872 -8.962 1.811 1.00 0.00 C ATOM 1570 C LEU A 279 -15.372 -10.355 1.437 1.00 0.00 C ATOM 1571 O LEU A 279 -15.949 -11.055 2.263 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.005 -7.953 1.760 1.00 0.00 C ATOM 1573 CG LEU A 279 -15.526 -6.506 1.731 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -16.476 -5.661 0.924 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.375 -5.958 3.135 1.00 0.00 C ATOM 0 H LEU A 279 -14.184 -8.056 0.051 1.00 0.00 H new ATOM 0 HA LEU A 279 -14.472 -9.018 2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.613 -8.145 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -16.650 -8.097 2.627 1.00 0.00 H new ATOM 0 HG LEU A 279 -14.546 -6.476 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -16.124 -4.630 0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.524 -6.041 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -17.468 -5.699 1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.032 -4.924 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -16.337 -5.998 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -14.647 -6.557 3.683 1.00 0.00 H new ATOM 1587 N THR A 280 -15.217 -10.672 0.146 1.00 0.00 N ATOM 1588 CA THR A 280 -15.435 -12.011 -0.435 1.00 0.00 C ATOM 1589 C THR A 280 -16.894 -12.181 -0.832 1.00 0.00 C ATOM 1590 O THR A 280 -17.686 -11.245 -0.708 1.00 0.00 O ATOM 1591 CB THR A 280 -15.014 -13.206 0.471 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.965 -13.416 1.527 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.623 -13.007 1.059 1.00 0.00 C ATOM 0 H THR A 280 -14.927 -9.984 -0.549 1.00 0.00 H new ATOM 0 HA THR A 280 -14.777 -12.045 -1.304 1.00 0.00 H new ATOM 0 HB THR A 280 -14.991 -14.091 -0.164 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.262 -12.550 1.877 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.367 -13.862 1.685 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.896 -12.917 0.252 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.609 -12.099 1.662 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.244 -13.377 -1.294 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.612 -13.676 -1.718 1.00 0.00 C ATOM 1603 C LYS A 281 -19.550 -13.578 -0.523 1.00 0.00 C ATOM 1604 O LYS A 281 -20.747 -13.334 -0.660 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.696 -15.095 -2.291 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.530 -15.483 -3.184 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.519 -14.709 -4.493 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.473 -15.260 -5.448 1.00 0.00 C ATOM 1609 NZ LYS A 281 -16.770 -16.662 -5.852 1.00 0.00 N ATOM 0 H LYS A 281 -16.597 -14.160 -1.386 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.901 -12.957 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.757 -15.804 -1.465 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.621 -15.189 -2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.595 -15.306 -2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.579 -16.551 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.503 -14.762 -4.958 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.316 -13.657 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -16.425 -14.629 -6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.492 -15.219 -4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -16.246 -16.891 -6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.481 -17.311 -5.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -17.790 -16.765 -6.026 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.968 -13.795 0.645 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.712 -13.866 1.886 1.00 0.00 C ATOM 1625 C GLU A 282 -20.344 -12.523 2.260 1.00 0.00 C ATOM 1626 O GLU A 282 -21.567 -12.389 2.266 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.787 -14.350 3.000 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.046 -15.631 2.647 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.976 -16.812 2.475 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -19.557 -16.962 1.382 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -19.127 -17.593 3.434 1.00 0.00 O ATOM 0 H GLU A 282 -17.963 -13.927 0.757 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.531 -14.572 1.750 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.062 -13.569 3.227 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.373 -14.514 3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -17.483 -15.479 1.726 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.321 -15.855 3.430 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.520 -11.525 2.564 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.036 -10.270 3.112 1.00 0.00 C ATOM 1640 C LEU A 283 -20.359 -9.239 2.031 1.00 0.00 C ATOM 1641 O LEU A 283 -21.194 -8.366 2.249 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.041 -9.664 4.114 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.750 -10.508 5.363 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.040 -11.074 5.939 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.760 -11.623 5.055 1.00 0.00 C ATOM 0 H LEU A 283 -18.508 -11.556 2.444 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.968 -10.520 3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.100 -9.480 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.423 -8.695 4.435 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.296 -9.858 6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.813 -11.669 6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.706 -10.256 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.526 -11.703 5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.573 -12.204 5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.173 -12.274 4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.824 -11.191 4.702 1.00 0.00 H new ATOM 1657 N MET A 284 -19.716 -9.349 0.869 1.00 0.00 N ATOM 1658 CA MET A 284 -19.853 -8.327 -0.187 1.00 0.00 C ATOM 1659 C MET A 284 -21.320 -8.003 -0.530 1.00 0.00 C ATOM 1660 O MET A 284 -21.702 -6.832 -0.517 1.00 0.00 O ATOM 1661 CB MET A 284 -19.087 -8.721 -1.453 1.00 0.00 C ATOM 1662 CG MET A 284 -19.173 -7.689 -2.576 1.00 0.00 C ATOM 1663 SD MET A 284 -17.821 -7.844 -3.748 1.00 0.00 S ATOM 1664 CE MET A 284 -16.470 -7.297 -2.714 1.00 0.00 C ATOM 0 H MET A 284 -19.099 -10.125 0.629 1.00 0.00 H new ATOM 0 HA MET A 284 -19.412 -7.418 0.223 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.039 -8.879 -1.197 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.473 -9.673 -1.818 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.121 -7.805 -3.101 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.166 -6.687 -2.147 1.00 0.00 H new ATOM 0 HE1 MET A 284 -15.583 -7.141 -3.327 1.00 0.00 H new ATOM 0 HE2 MET A 284 -16.742 -6.362 -2.225 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.260 -8.054 -1.959 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.172 -9.008 -0.834 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.584 -8.759 -1.164 1.00 0.00 C ATOM 1676 C PRO A 285 -24.353 -8.116 -0.009 1.00 0.00 C ATOM 1677 O PRO A 285 -25.312 -7.370 -0.223 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.141 -10.154 -1.475 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.186 -11.103 -0.839 1.00 0.00 C ATOM 1680 CD PRO A 285 -21.843 -10.441 -0.909 1.00 0.00 C ATOM 0 HA PRO A 285 -23.684 -8.057 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.146 -10.276 -1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.207 -10.322 -2.550 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.468 -11.307 0.194 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.178 -12.059 -1.362 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.198 -10.750 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.320 -10.687 -1.833 1.00 0.00 H new ATOM 1688 N ARG A 286 -23.905 -8.379 1.214 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.587 -7.880 2.406 1.00 0.00 C ATOM 1690 C ARG A 286 -24.342 -6.385 2.591 1.00 0.00 C ATOM 1691 O ARG A 286 -25.106 -5.701 3.273 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.123 -8.652 3.642 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.476 -10.130 3.597 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.982 -10.357 3.633 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.316 -11.782 3.589 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.248 -12.358 4.351 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.938 -11.645 5.232 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.489 -13.658 4.231 1.00 0.00 N ATOM 0 H ARG A 286 -23.072 -8.935 1.407 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.658 -8.033 2.275 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.043 -8.547 3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.571 -8.206 4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.064 -10.574 2.691 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.012 -10.640 4.441 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.395 -9.914 4.539 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.447 -9.848 2.789 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.803 -12.372 2.934 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.758 -10.646 5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.648 -12.096 5.809 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.962 -14.214 3.558 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -28.201 -14.101 4.812 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.284 -5.878 1.971 1.00 0.00 N ATOM 1713 CA PHE A 287 -22.998 -4.449 2.010 1.00 0.00 C ATOM 1714 C PHE A 287 -24.072 -3.662 1.275 1.00 0.00 C ATOM 1715 O PHE A 287 -24.419 -2.554 1.674 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.615 -4.143 1.437 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.509 -4.438 2.400 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.086 -3.476 3.300 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.904 -5.679 2.418 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.075 -3.748 4.201 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.897 -5.959 3.316 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.481 -4.993 4.208 1.00 0.00 C ATOM 0 H PHE A 287 -22.613 -6.431 1.438 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.001 -4.139 3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.466 -4.728 0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.570 -3.092 1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.552 -2.501 3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.224 -6.439 1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.751 -2.989 4.897 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.434 -6.935 3.321 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.691 -5.211 4.911 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.597 -4.241 0.203 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.687 -3.619 -0.535 1.00 0.00 C ATOM 1734 C GLU A 288 -26.931 -3.514 0.356 1.00 0.00 C ATOM 1735 O GLU A 288 -27.638 -2.505 0.333 1.00 0.00 O ATOM 1736 CB GLU A 288 -25.969 -4.408 -1.815 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.070 -3.823 -2.685 1.00 0.00 C ATOM 1738 CD GLU A 288 -27.154 -4.491 -4.044 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.750 -5.582 -4.138 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -26.617 -3.928 -5.022 1.00 0.00 O ATOM 0 H GLU A 288 -24.287 -5.137 -0.173 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.402 -2.608 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.052 -4.466 -2.401 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.240 -5.429 -1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -28.027 -3.927 -2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -26.894 -2.756 -2.819 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.163 -4.546 1.170 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.227 -4.516 2.177 1.00 0.00 C ATOM 1749 C GLU A 289 -27.995 -3.361 3.147 1.00 0.00 C ATOM 1750 O GLU A 289 -28.899 -2.576 3.432 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.270 -5.831 2.960 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.634 -7.041 2.122 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.059 -6.990 1.610 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.973 -7.433 2.338 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -30.269 -6.506 0.482 1.00 0.00 O ATOM 0 H GLU A 289 -26.628 -5.414 1.152 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.178 -4.379 1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.296 -6.000 3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -28.991 -5.734 3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.950 -7.111 1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.498 -7.944 2.717 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.761 -3.272 3.636 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.335 -2.208 4.538 1.00 0.00 C ATOM 1764 C ALA A 290 -26.425 -0.832 3.884 1.00 0.00 C ATOM 1765 O ALA A 290 -26.461 0.188 4.568 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.914 -2.465 4.994 1.00 0.00 C ATOM 0 H ALA A 290 -26.024 -3.942 3.415 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.009 -2.211 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.598 -1.668 5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.866 -3.421 5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.253 -2.491 4.128 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.460 -0.807 2.563 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.503 0.447 1.833 1.00 0.00 C ATOM 1774 C CYS A 291 -27.939 0.954 1.793 1.00 0.00 C ATOM 1775 O CYS A 291 -28.201 2.145 1.954 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.957 0.255 0.413 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.817 1.778 -0.552 1.00 0.00 S ATOM 0 H CYS A 291 -26.459 -1.640 1.975 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.878 1.184 2.337 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.974 -0.211 0.476 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.606 -0.439 -0.121 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.345 1.502 -1.732 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.870 0.025 1.624 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.276 0.377 1.541 1.00 0.00 C ATOM 1785 C GLY A 292 -30.957 0.405 2.896 1.00 0.00 C ATOM 1786 O GLY A 292 -32.134 0.076 3.012 1.00 0.00 O ATOM 0 H GLY A 292 -28.676 -0.973 1.542 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.374 1.355 1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.787 -0.339 0.897 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.225 0.794 3.924 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.792 0.899 5.256 1.00 0.00 C ATOM 1792 C ARG A 293 -31.396 2.278 5.479 1.00 0.00 C ATOM 1793 O ARG A 293 -30.848 3.288 5.041 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.736 0.626 6.321 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.198 -0.793 6.315 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.306 -1.814 6.500 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.773 -3.120 6.876 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.400 -4.280 6.658 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.569 -4.301 6.030 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.852 -5.424 7.051 1.00 0.00 N ATOM 0 H ARG A 293 -29.238 1.042 3.862 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.579 0.149 5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.906 1.318 6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.162 0.837 7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.682 -0.983 5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.462 -0.907 7.111 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.997 -1.467 7.268 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.876 -1.905 5.576 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.863 -3.149 7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.993 -3.429 5.711 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.044 -5.189 5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.947 -5.421 7.522 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.336 -6.306 6.882 1.00 0.00 H new ATOM 1814 N THR A 294 -32.520 2.309 6.173 1.00 0.00 N ATOM 1815 CA THR A 294 -33.208 3.556 6.459 1.00 0.00 C ATOM 1816 C THR A 294 -32.500 4.326 7.579 1.00 0.00 C ATOM 1817 O THR A 294 -32.694 5.531 7.736 1.00 0.00 O ATOM 1818 CB THR A 294 -34.690 3.299 6.824 1.00 0.00 C ATOM 1819 OG1 THR A 294 -35.416 4.533 6.914 1.00 0.00 O ATOM 1820 CG2 THR A 294 -34.804 2.542 8.136 1.00 0.00 C ATOM 0 H THR A 294 -32.978 1.480 6.551 1.00 0.00 H new ATOM 0 HA THR A 294 -33.182 4.168 5.557 1.00 0.00 H new ATOM 0 HB THR A 294 -35.123 2.692 6.029 1.00 0.00 H new ATOM 0 HG1 THR A 294 -36.350 4.347 7.144 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.855 2.374 8.369 1.00 0.00 H new ATOM 0 HG22 THR A 294 -34.294 1.582 8.048 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.344 3.125 8.934 1.00 0.00 H new ATOM 1828 N THR A 295 -31.651 3.635 8.339 1.00 0.00 N ATOM 1829 CA THR A 295 -30.948 4.273 9.445 1.00 0.00 C ATOM 1830 C THR A 295 -29.442 4.034 9.332 1.00 0.00 C ATOM 1831 O THR A 295 -29.012 2.963 8.900 1.00 0.00 O ATOM 1832 CB THR A 295 -31.458 3.730 10.801 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.888 3.640 10.787 1.00 0.00 O ATOM 1834 CG2 THR A 295 -31.025 4.626 11.955 1.00 0.00 C ATOM 0 H THR A 295 -31.437 2.646 8.210 1.00 0.00 H new ATOM 0 HA THR A 295 -31.144 5.344 9.395 1.00 0.00 H new ATOM 0 HB THR A 295 -31.024 2.741 10.947 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.202 3.294 11.648 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.399 4.217 12.893 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.937 4.675 11.989 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.429 5.628 11.809 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.643 5.030 9.716 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.188 4.890 9.699 1.00 0.00 C ATOM 1844 C GLU A 296 -26.721 3.860 10.712 1.00 0.00 C ATOM 1845 O GLU A 296 -25.675 3.232 10.532 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.502 6.221 9.979 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.536 7.174 8.808 1.00 0.00 C ATOM 1848 CD GLU A 296 -25.503 8.266 8.942 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.358 8.047 8.497 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.825 9.330 9.503 1.00 0.00 O ATOM 0 H GLU A 296 -28.977 5.937 10.041 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.913 4.553 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.981 6.694 10.836 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.464 6.035 10.256 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.362 6.621 7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -27.528 7.620 8.731 1.00 0.00 H new ATOM 1857 N THR A 297 -27.501 3.697 11.770 1.00 0.00 N ATOM 1858 CA THR A 297 -27.216 2.697 12.782 1.00 0.00 C ATOM 1859 C THR A 297 -27.188 1.316 12.144 1.00 0.00 C ATOM 1860 O THR A 297 -26.234 0.563 12.313 1.00 0.00 O ATOM 1861 CB THR A 297 -28.274 2.721 13.892 1.00 0.00 C ATOM 1862 OG1 THR A 297 -28.486 4.068 14.329 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.847 1.860 15.070 1.00 0.00 C ATOM 0 H THR A 297 -28.340 4.249 11.948 1.00 0.00 H new ATOM 0 HA THR A 297 -26.245 2.924 13.222 1.00 0.00 H new ATOM 0 HB THR A 297 -29.203 2.316 13.490 1.00 0.00 H new ATOM 0 HG1 THR A 297 -29.164 4.079 15.037 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.615 1.894 15.843 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.712 0.831 14.738 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.908 2.237 15.475 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.231 1.015 11.373 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.334 -0.258 10.673 1.00 0.00 C ATOM 1873 C GLU A 298 -27.143 -0.443 9.745 1.00 0.00 C ATOM 1874 O GLU A 298 -26.652 -1.554 9.567 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.628 -0.323 9.846 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.833 0.335 10.502 1.00 0.00 C ATOM 1877 CD GLU A 298 -31.175 -0.255 11.853 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.937 -1.240 11.894 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.691 0.276 12.872 1.00 0.00 O ATOM 0 H GLU A 298 -29.020 1.642 11.218 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.347 -1.052 11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.451 0.153 8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.865 -1.368 9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.638 1.401 10.618 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.695 0.238 9.842 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.675 0.658 9.162 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.580 0.599 8.210 1.00 0.00 C ATOM 1888 C LYS A 299 -24.267 0.293 8.921 1.00 0.00 C ATOM 1889 O LYS A 299 -23.631 -0.720 8.644 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.459 1.923 7.445 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.720 2.307 6.691 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.554 3.604 5.914 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.807 3.916 5.108 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.694 5.192 4.353 1.00 0.00 N ATOM 0 H LYS A 299 -27.038 1.596 9.334 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.792 -0.201 7.501 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.210 2.718 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.631 1.851 6.739 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.988 1.505 6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.545 2.411 7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.347 4.422 6.604 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.697 3.526 5.246 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.999 3.101 4.411 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.664 3.969 5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.572 5.359 3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.537 5.976 5.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.894 5.134 3.691 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.861 1.187 9.823 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.621 0.984 10.571 1.00 0.00 C ATOM 1910 C VAL A 300 -22.581 -0.381 11.268 1.00 0.00 C ATOM 1911 O VAL A 300 -21.545 -1.041 11.257 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.309 2.130 11.578 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.371 3.478 10.895 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.226 2.127 12.784 1.00 0.00 C ATOM 0 H VAL A 300 -24.363 2.045 10.051 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.830 1.004 9.821 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.297 1.947 11.939 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.150 4.263 11.618 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.639 3.511 10.088 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.369 3.633 10.486 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.957 2.949 13.447 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.259 2.248 12.456 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -23.123 1.182 13.317 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.703 -0.818 11.845 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.772 -2.136 12.481 1.00 0.00 C ATOM 1926 C GLN A 301 -23.581 -3.267 11.468 1.00 0.00 C ATOM 1927 O GLN A 301 -22.862 -4.231 11.736 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.107 -2.321 13.212 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.327 -1.338 14.354 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.218 -1.385 15.381 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.619 -2.431 15.617 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.933 -0.249 15.995 1.00 0.00 N ATOM 0 H GLN A 301 -24.570 -0.283 11.885 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.957 -2.183 13.203 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.921 -2.217 12.494 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.157 -3.336 13.605 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.401 -0.328 13.950 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.277 -1.558 14.840 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.455 0.598 15.769 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.191 -0.219 16.694 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.225 -3.148 10.312 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.125 -4.172 9.279 1.00 0.00 C ATOM 1943 C GLU A 302 -22.685 -4.292 8.798 1.00 0.00 C ATOM 1944 O GLU A 302 -22.115 -5.383 8.779 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.049 -3.838 8.110 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.392 -5.036 7.242 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.264 -6.032 7.971 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.486 -5.783 8.073 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.737 -7.057 8.447 1.00 0.00 O ATOM 0 H GLU A 302 -24.819 -2.356 10.067 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.434 -5.128 9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.971 -3.406 8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.576 -3.075 7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.904 -4.697 6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.473 -5.526 6.921 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.098 -3.160 8.427 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.687 -3.106 8.052 1.00 0.00 C ATOM 1958 C PHE A 303 -19.814 -3.761 9.129 1.00 0.00 C ATOM 1959 O PHE A 303 -18.982 -4.616 8.830 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.247 -1.647 7.844 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.590 -1.064 6.499 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.900 -1.008 6.053 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.588 -0.569 5.680 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.204 -0.472 4.815 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.886 -0.032 4.442 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.195 0.016 4.009 1.00 0.00 C ATOM 0 H PHE A 303 -22.579 -2.262 8.377 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.562 -3.655 7.119 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.706 -1.031 8.618 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.168 -1.585 7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.694 -1.387 6.680 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.561 -0.603 6.013 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.230 -0.435 4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.095 0.350 3.814 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.430 0.434 3.041 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.012 -3.335 10.376 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.273 -3.902 11.510 1.00 0.00 C ATOM 1978 C GLN A 304 -19.358 -5.426 11.539 1.00 0.00 C ATOM 1979 O GLN A 304 -18.329 -6.092 11.599 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.742 -3.328 12.851 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.297 -1.895 13.072 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.610 -1.373 14.459 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.650 -2.128 15.431 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.816 -0.071 14.560 1.00 0.00 N ATOM 0 H GLN A 304 -20.675 -2.602 10.629 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.231 -3.616 11.364 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.830 -3.376 12.900 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.359 -3.950 13.660 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.223 -1.826 12.900 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.780 -1.255 12.334 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.773 0.518 13.728 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.017 0.344 15.470 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.567 -5.980 11.470 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.724 -7.434 11.553 1.00 0.00 C ATOM 1995 C ARG A 305 -20.089 -8.112 10.340 1.00 0.00 C ATOM 1996 O ARG A 305 -19.493 -9.180 10.465 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.203 -7.836 11.723 1.00 0.00 C ATOM 1998 CG ARG A 305 -23.066 -7.726 10.481 1.00 0.00 C ATOM 1999 CD ARG A 305 -23.128 -9.051 9.732 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.773 -10.107 10.514 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.376 -11.381 10.518 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.288 -11.742 9.852 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -24.060 -12.292 11.193 1.00 0.00 N ATOM 0 H ARG A 305 -21.437 -5.459 11.359 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.199 -7.781 12.443 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.241 -8.866 12.078 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.641 -7.213 12.503 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -24.073 -7.417 10.761 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.666 -6.953 9.825 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.672 -8.911 8.798 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -22.117 -9.364 9.469 1.00 0.00 H new ATOM 0 HE ARG A 305 -24.575 -9.854 11.091 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -21.752 -11.045 9.335 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -21.987 -12.717 9.857 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -24.895 -12.021 11.713 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.752 -13.264 11.193 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.205 -7.473 9.178 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.543 -7.949 7.964 1.00 0.00 C ATOM 2019 C LEU A 306 -18.034 -8.035 8.176 1.00 0.00 C ATOM 2020 O LEU A 306 -17.422 -9.074 7.937 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.844 -7.008 6.788 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.120 -7.298 5.977 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.059 -8.231 6.719 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.828 -5.994 5.643 1.00 0.00 C ATOM 0 H LEU A 306 -20.753 -6.622 9.051 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.926 -8.943 7.735 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.911 -5.991 7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.994 -7.034 6.106 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.824 -7.797 5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.947 -8.411 6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.554 -9.177 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.351 -7.776 7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.730 -6.206 5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.098 -5.480 6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.165 -5.360 5.055 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.447 -6.928 8.619 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.007 -6.848 8.873 1.00 0.00 C ATOM 2038 C LEU A 307 -15.529 -7.864 9.913 1.00 0.00 C ATOM 2039 O LEU A 307 -14.374 -8.285 9.889 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.612 -5.432 9.295 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.196 -4.498 8.148 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.285 -4.387 7.094 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.850 -3.124 8.688 1.00 0.00 C ATOM 0 H LEU A 307 -17.951 -6.063 8.812 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.512 -7.097 7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.452 -4.980 9.823 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.787 -5.499 10.005 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.315 -4.929 7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.955 -3.718 6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.490 -5.373 6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.192 -3.990 7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.557 -2.473 7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.719 -2.702 9.193 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.025 -3.208 9.395 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.395 -8.243 10.838 1.00 0.00 N ATOM 2056 CA LYS A 308 -16.035 -9.257 11.822 1.00 0.00 C ATOM 2057 C LYS A 308 -15.807 -10.596 11.138 1.00 0.00 C ATOM 2058 O LYS A 308 -14.861 -11.319 11.440 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.127 -9.401 12.877 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.476 -8.096 13.564 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.229 -7.356 14.015 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.706 -7.872 15.353 1.00 0.00 C ATOM 2063 NZ LYS A 308 -15.276 -9.299 15.310 1.00 0.00 N ATOM 0 H LYS A 308 -17.340 -7.871 10.931 1.00 0.00 H new ATOM 0 HA LYS A 308 -15.114 -8.941 12.312 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -18.023 -9.807 12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.804 -10.123 13.627 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.048 -7.466 12.883 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.114 -8.296 14.425 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.452 -7.461 13.258 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.450 -6.292 14.099 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -14.864 -7.256 15.668 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -16.484 -7.757 16.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.535 -9.460 16.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -16.090 -9.913 15.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.902 -9.521 14.365 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.704 -10.907 10.226 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.642 -12.130 9.435 1.00 0.00 C ATOM 2079 C GLU A 309 -15.474 -12.127 8.442 1.00 0.00 C ATOM 2080 O GLU A 309 -15.465 -12.917 7.497 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.951 -12.301 8.670 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.183 -12.056 9.516 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.486 -13.182 10.480 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.770 -13.320 11.493 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.464 -13.918 10.233 1.00 0.00 O ATOM 0 H GLU A 309 -17.506 -10.316 10.007 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.484 -12.959 10.125 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.960 -11.615 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.995 -13.311 8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.050 -11.132 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.041 -11.909 8.860 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.474 -11.276 8.656 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.346 -11.191 7.737 1.00 0.00 C ATOM 2094 C LEU A 310 -12.095 -11.820 8.356 1.00 0.00 C ATOM 2095 O LEU A 310 -11.862 -11.707 9.563 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.036 -9.733 7.371 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.212 -8.906 6.845 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.725 -7.538 6.395 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.913 -9.618 5.697 1.00 0.00 C ATOM 0 H LEU A 310 -14.423 -10.640 9.452 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.624 -11.736 6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.635 -9.236 8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.249 -9.728 6.617 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.931 -8.782 7.655 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.568 -6.956 6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.270 -7.018 7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.987 -7.657 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.744 -9.008 5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.207 -9.777 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.291 -10.580 6.042 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.288 -12.513 7.534 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.971 -13.023 7.942 1.00 0.00 C ATOM 2113 C PRO A 311 -9.003 -11.892 8.295 1.00 0.00 C ATOM 2114 O PRO A 311 -9.224 -10.740 7.916 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.478 -13.786 6.706 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.705 -14.052 5.903 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.610 -12.882 6.150 1.00 0.00 C ATOM 0 HA PRO A 311 -10.032 -13.641 8.838 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.756 -13.197 6.140 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.981 -14.715 6.987 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.467 -14.147 4.843 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.179 -14.985 6.208 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.413 -12.064 5.457 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.660 -13.151 6.036 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.935 -12.236 9.011 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.976 -11.265 9.533 1.00 0.00 C ATOM 2127 C GLU A 312 -6.501 -10.273 8.468 1.00 0.00 C ATOM 2128 O GLU A 312 -6.692 -9.065 8.613 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.784 -12.019 10.119 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.640 -11.129 10.571 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.454 -11.929 11.053 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -2.767 -12.540 10.207 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -3.210 -11.958 12.274 1.00 0.00 O ATOM 0 H GLU A 312 -7.709 -13.202 9.247 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.476 -10.678 10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.126 -12.610 10.968 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.410 -12.720 9.372 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.332 -10.487 9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.985 -10.475 11.372 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.893 -10.783 7.401 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.338 -9.926 6.360 1.00 0.00 C ATOM 2142 C CYS A 313 -6.432 -9.098 5.690 1.00 0.00 C ATOM 2143 O CYS A 313 -6.228 -7.930 5.362 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.590 -10.765 5.322 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.743 -9.788 4.062 1.00 0.00 S ATOM 0 H CYS A 313 -5.773 -11.782 7.235 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.633 -9.238 6.827 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -3.859 -11.391 5.834 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.297 -11.435 4.833 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.131 -8.789 4.626 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.602 -9.700 5.524 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.736 -9.031 4.898 1.00 0.00 C ATOM 2153 C ASN A 314 -9.209 -7.874 5.762 1.00 0.00 C ATOM 2154 O ASN A 314 -9.518 -6.794 5.260 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.885 -10.022 4.705 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.548 -11.125 3.724 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.811 -12.057 4.049 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.120 -11.050 2.536 1.00 0.00 N ATOM 0 H ASN A 314 -7.792 -10.658 5.817 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.419 -8.647 3.928 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.143 -10.464 5.667 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.766 -9.486 4.353 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.958 -11.783 1.845 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -10.723 -10.259 2.310 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.253 -8.114 7.066 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.714 -7.119 8.021 1.00 0.00 C ATOM 2167 C TYR A 315 -8.814 -5.887 8.011 1.00 0.00 C ATOM 2168 O TYR A 315 -9.294 -4.762 7.927 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.762 -7.719 9.428 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.424 -6.825 10.457 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.805 -6.756 10.543 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.673 -6.060 11.345 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.425 -5.954 11.481 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.286 -5.257 12.291 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.663 -5.208 12.353 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.285 -4.423 13.297 1.00 0.00 O ATOM 0 H TYR A 315 -8.972 -8.999 7.488 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.717 -6.811 7.727 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.296 -8.668 9.389 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.745 -7.939 9.753 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.408 -7.340 9.864 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.595 -6.094 11.295 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.503 -5.912 11.531 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.690 -4.673 12.976 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.609 -3.961 13.835 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.510 -6.095 8.084 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.583 -4.974 8.146 1.00 0.00 C ATOM 2188 C LEU A 316 -6.500 -4.259 6.801 1.00 0.00 C ATOM 2189 O LEU A 316 -6.397 -3.033 6.749 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.192 -5.433 8.592 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.233 -4.297 8.944 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.810 -3.452 10.063 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.879 -4.840 9.352 1.00 0.00 C ATOM 0 H LEU A 316 -7.072 -7.016 8.102 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.965 -4.271 8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.299 -6.084 9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.749 -6.033 7.797 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.103 -3.676 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.117 -2.646 10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.763 -3.029 9.745 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.965 -4.073 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.214 -4.012 9.598 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.993 -5.485 10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.454 -5.414 8.529 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.582 -5.022 5.716 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.473 -4.453 4.381 1.00 0.00 C ATOM 2207 C LEU A 317 -7.663 -3.547 4.093 1.00 0.00 C ATOM 2208 O LEU A 317 -7.489 -2.424 3.612 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.364 -5.566 3.329 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.766 -5.146 1.977 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.209 -6.352 1.240 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.803 -4.441 1.113 1.00 0.00 C ATOM 0 H LEU A 317 -6.723 -6.032 5.736 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.566 -3.851 4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.756 -6.372 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.359 -5.975 3.154 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.953 -4.448 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.790 -6.034 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.428 -6.817 1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.008 -7.072 1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.352 -4.155 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.641 -5.113 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.160 -3.549 1.628 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.866 -4.025 4.404 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.066 -3.234 4.171 1.00 0.00 C ATOM 2226 C ILE A 318 -10.001 -1.938 4.985 1.00 0.00 C ATOM 2227 O ILE A 318 -10.311 -0.860 4.474 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.377 -4.024 4.471 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.592 -3.222 4.016 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.515 -4.388 5.941 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.605 -2.967 2.531 1.00 0.00 C ATOM 0 H ILE A 318 -9.032 -4.945 4.813 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.097 -2.989 3.109 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.322 -4.957 3.911 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.499 -3.757 4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.609 -2.268 4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.444 -4.936 6.094 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.672 -5.010 6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.527 -3.478 6.541 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.493 -2.392 2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.714 -2.406 2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.618 -3.918 1.999 1.00 0.00 H new ATOM 2243 N SER A 319 -9.570 -2.057 6.240 1.00 0.00 N ATOM 2244 CA SER A 319 -9.333 -0.900 7.098 1.00 0.00 C ATOM 2245 C SER A 319 -8.464 0.142 6.403 1.00 0.00 C ATOM 2246 O SER A 319 -8.844 1.307 6.297 1.00 0.00 O ATOM 2247 CB SER A 319 -8.651 -1.330 8.401 1.00 0.00 C ATOM 2248 OG SER A 319 -9.342 -2.401 9.011 1.00 0.00 O ATOM 0 H SER A 319 -9.377 -2.953 6.687 1.00 0.00 H new ATOM 0 HA SER A 319 -10.304 -0.456 7.318 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.623 -1.628 8.195 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.607 -0.484 9.087 1.00 0.00 H new ATOM 0 HG SER A 319 -8.960 -3.251 8.709 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.321 -0.285 5.889 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.333 0.642 5.363 1.00 0.00 C ATOM 2256 C TRP A 320 -6.777 1.261 4.056 1.00 0.00 C ATOM 2257 O TRP A 320 -6.619 2.462 3.851 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.006 -0.071 5.158 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.185 -0.160 6.395 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.628 -0.442 7.651 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.772 0.024 6.491 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.578 -0.437 8.531 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.421 -0.160 7.840 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.766 0.324 5.562 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.108 -0.046 8.285 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.464 0.433 6.004 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.144 0.242 7.355 1.00 0.00 C ATOM 0 H TRP A 320 -7.055 -1.268 5.825 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.218 1.443 6.094 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.197 -1.077 4.784 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.436 0.452 4.390 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.656 -0.641 7.915 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.643 -0.610 9.534 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.006 0.467 4.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.857 -0.180 9.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.320 0.669 5.299 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.886 0.324 7.670 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.327 0.442 3.172 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.747 0.911 1.862 1.00 0.00 C ATOM 2280 C LEU A 321 -8.716 2.071 2.003 1.00 0.00 C ATOM 2281 O LEU A 321 -8.589 3.094 1.327 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.401 -0.228 1.076 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.822 0.128 -0.351 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.607 0.474 -1.196 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.601 -1.017 -0.977 1.00 0.00 C ATOM 0 H LEU A 321 -7.492 -0.551 3.339 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.867 1.254 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.706 -1.067 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.280 -0.569 1.623 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.471 1.003 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.927 0.724 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.090 1.327 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.932 -0.381 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.893 -0.747 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.976 -1.910 -1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.494 -1.217 -0.384 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.654 1.926 2.921 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.690 2.920 3.098 1.00 0.00 C ATOM 2299 C ILE A 322 -10.161 4.125 3.886 1.00 0.00 C ATOM 2300 O ILE A 322 -10.455 5.267 3.550 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.929 2.308 3.792 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.378 1.043 3.049 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.066 3.315 3.843 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.798 1.292 1.615 1.00 0.00 C ATOM 0 H ILE A 322 -9.718 1.129 3.554 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.995 3.269 2.112 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.657 2.042 4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.563 0.319 3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.211 0.592 3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.929 2.865 4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.748 4.195 4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.338 3.608 2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.102 0.351 1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.634 1.991 1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.961 1.713 1.059 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.337 3.873 4.904 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.784 4.955 5.724 1.00 0.00 C ATOM 2318 C VAL A 323 -7.714 5.755 4.965 1.00 0.00 C ATOM 2319 O VAL A 323 -7.589 6.967 5.142 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.216 4.416 7.059 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.519 5.512 7.852 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.334 3.804 7.888 1.00 0.00 C ATOM 0 H VAL A 323 -9.039 2.937 5.180 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.606 5.633 5.953 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.476 3.651 6.825 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.133 5.098 8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.695 5.917 7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.230 6.307 8.076 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.927 3.427 8.826 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.088 4.563 8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.790 2.983 7.334 1.00 0.00 H new ATOM 2332 N HIS A 324 -6.947 5.088 4.106 1.00 0.00 N ATOM 2333 CA HIS A 324 -5.968 5.793 3.279 1.00 0.00 C ATOM 2334 C HIS A 324 -6.682 6.650 2.254 1.00 0.00 C ATOM 2335 O HIS A 324 -6.244 7.760 1.936 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.022 4.827 2.559 1.00 0.00 C ATOM 2337 CG HIS A 324 -3.945 5.528 1.781 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.000 5.727 0.415 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -2.779 6.083 2.187 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.920 6.377 0.024 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.163 6.604 1.079 1.00 0.00 N ATOM 0 H HIS A 324 -6.981 4.078 3.965 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.370 6.418 3.943 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.560 4.166 3.292 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.600 4.198 1.882 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.757 5.420 -0.196 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.403 6.110 3.199 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.694 6.673 -0.990 1.00 0.00 H new ATOM 2350 N MET A 325 -7.789 6.137 1.746 1.00 0.00 N ATOM 2351 CA MET A 325 -8.559 6.860 0.759 1.00 0.00 C ATOM 2352 C MET A 325 -9.274 8.022 1.432 1.00 0.00 C ATOM 2353 O MET A 325 -9.518 9.054 0.817 1.00 0.00 O ATOM 2354 CB MET A 325 -9.556 5.930 0.076 1.00 0.00 C ATOM 2355 CG MET A 325 -9.803 6.285 -1.378 1.00 0.00 C ATOM 2356 SD MET A 325 -8.318 6.109 -2.390 1.00 0.00 S ATOM 2357 CE MET A 325 -7.963 4.364 -2.187 1.00 0.00 C ATOM 0 H MET A 325 -8.171 5.226 2.002 1.00 0.00 H new ATOM 0 HA MET A 325 -7.890 7.252 -0.007 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.188 4.906 0.136 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.502 5.961 0.617 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.590 5.645 -1.777 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.164 7.311 -1.443 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.603 3.954 -3.130 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.199 4.235 -1.420 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.871 3.841 -1.887 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.569 7.843 2.720 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.184 8.886 3.538 1.00 0.00 C ATOM 2369 C ASP A 326 -9.230 10.067 3.674 1.00 0.00 C ATOM 2370 O ASP A 326 -9.640 11.227 3.631 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.542 8.326 4.922 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.007 9.395 5.896 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.149 9.986 6.588 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.231 9.634 5.978 1.00 0.00 O ATOM 0 H ASP A 326 -9.389 6.974 3.223 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.099 9.227 3.054 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.326 7.577 4.812 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.672 7.818 5.338 1.00 0.00 H new ATOM 2379 N HIS A 327 -7.945 9.758 3.810 1.00 0.00 N ATOM 2380 CA HIS A 327 -6.916 10.788 3.854 1.00 0.00 C ATOM 2381 C HIS A 327 -6.879 11.556 2.544 1.00 0.00 C ATOM 2382 O HIS A 327 -6.665 12.769 2.534 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.542 10.178 4.157 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.339 9.843 5.604 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.092 9.700 6.176 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.234 9.632 6.598 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.232 9.419 7.461 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.522 9.371 7.741 1.00 0.00 N ATOM 0 H HIS A 327 -7.593 8.804 3.891 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.163 11.481 4.658 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.417 9.273 3.562 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -4.767 10.876 3.842 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.203 9.796 5.686 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.310 9.663 6.508 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.427 9.256 8.163 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.103 10.857 1.434 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.200 11.532 0.148 1.00 0.00 C ATOM 2399 C VAL A 328 -8.431 12.426 0.124 1.00 0.00 C ATOM 2400 O VAL A 328 -8.396 13.482 -0.470 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.265 10.573 -1.059 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.194 11.366 -2.367 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.154 9.531 -0.994 1.00 0.00 C ATOM 0 H VAL A 328 -7.218 9.844 1.400 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.283 12.113 0.048 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.216 10.042 -1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.241 10.679 -3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.032 12.061 -2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.258 11.924 -2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.225 8.869 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.185 10.031 -0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.256 8.947 -0.080 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.505 12.009 0.796 1.00 0.00 N ATOM 2414 CA ILE A 329 -10.728 12.814 0.853 1.00 0.00 C ATOM 2415 C ILE A 329 -10.431 14.194 1.430 1.00 0.00 C ATOM 2416 O ILE A 329 -10.868 15.213 0.900 1.00 0.00 O ATOM 2417 CB ILE A 329 -11.841 12.164 1.708 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.090 10.706 1.295 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.120 12.981 1.600 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.318 10.507 -0.186 1.00 0.00 C ATOM 0 H ILE A 329 -9.554 11.126 1.305 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.085 12.888 -0.174 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.511 12.155 2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.236 10.103 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -12.958 10.331 1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -13.900 12.518 2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -12.936 13.994 1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.442 13.018 0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.486 9.449 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.191 11.080 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.442 10.848 -0.738 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.672 14.218 2.519 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.271 15.473 3.139 1.00 0.00 C ATOM 2434 C ALA A 330 -8.413 16.289 2.175 1.00 0.00 C ATOM 2435 O ALA A 330 -8.525 17.517 2.098 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.526 15.206 4.440 1.00 0.00 C ATOM 0 H ALA A 330 -9.323 13.383 2.990 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.164 16.052 3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.232 16.153 4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.175 14.662 5.126 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.636 14.611 4.234 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.596 15.599 1.399 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.733 16.260 0.441 1.00 0.00 C ATOM 2444 C LYS A 331 -7.512 16.618 -0.816 1.00 0.00 C ATOM 2445 O LYS A 331 -7.135 17.522 -1.547 1.00 0.00 O ATOM 2446 CB LYS A 331 -5.526 15.377 0.124 1.00 0.00 C ATOM 2447 CG LYS A 331 -4.649 15.142 1.344 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.105 16.454 1.880 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.842 16.396 3.373 1.00 0.00 C ATOM 2450 NZ LYS A 331 -3.415 17.719 3.895 1.00 0.00 N ATOM 0 H LYS A 331 -7.513 14.582 1.415 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.363 17.189 0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -5.871 14.418 -0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -4.933 15.844 -0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.226 14.639 2.120 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.823 14.481 1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.180 16.702 1.359 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.815 17.254 1.668 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.744 16.072 3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -3.071 15.654 3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -3.848 17.881 4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -2.379 17.738 3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.719 18.466 3.238 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.612 15.919 -1.058 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.537 16.297 -2.109 1.00 0.00 C ATOM 2466 C GLU A 332 -10.182 17.611 -1.739 1.00 0.00 C ATOM 2467 O GLU A 332 -10.422 18.462 -2.589 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.635 15.255 -2.303 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.193 13.964 -2.960 1.00 0.00 C ATOM 2470 CD GLU A 332 -11.377 13.080 -3.290 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -12.049 12.616 -2.349 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.651 12.866 -4.489 1.00 0.00 O ATOM 0 H GLU A 332 -8.883 15.085 -0.537 1.00 0.00 H new ATOM 0 HA GLU A 332 -8.975 16.378 -3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.066 15.019 -1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.430 15.696 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.639 14.189 -3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -9.512 13.431 -2.297 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.424 17.778 -0.449 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.034 18.990 0.053 1.00 0.00 C ATOM 2481 C LEU A 333 -10.113 20.169 -0.196 1.00 0.00 C ATOM 2482 O LEU A 333 -10.575 21.273 -0.486 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.343 18.871 1.543 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.332 17.766 1.913 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -12.500 17.688 3.421 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.674 18.001 1.233 1.00 0.00 C ATOM 0 H LEU A 333 -10.205 17.086 0.268 1.00 0.00 H new ATOM 0 HA LEU A 333 -11.974 19.147 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.410 18.697 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.739 19.824 1.894 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.934 16.814 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.207 16.896 3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -11.537 17.471 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -12.876 18.640 3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.366 17.205 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -14.080 18.961 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.538 18.006 0.152 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.806 19.939 -0.077 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.852 20.996 -0.359 1.00 0.00 C ATOM 2500 C GLU A 334 -7.520 21.103 -1.848 1.00 0.00 C ATOM 2501 O GLU A 334 -7.158 22.185 -2.304 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.562 20.857 0.467 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.652 19.693 0.090 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.360 19.718 0.885 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.415 19.546 2.122 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.290 19.934 0.281 1.00 0.00 O ATOM 0 H GLU A 334 -8.396 19.049 0.207 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.345 21.921 -0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.993 21.782 0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.835 20.754 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.171 18.751 0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.426 19.737 -0.975 1.00 0.00 H new ATOM 2513 N THR A 335 -7.620 20.016 -2.626 1.00 0.00 N ATOM 2514 CA THR A 335 -7.250 20.111 -4.027 1.00 0.00 C ATOM 2515 C THR A 335 -8.414 20.598 -4.888 1.00 0.00 C ATOM 2516 O THR A 335 -8.274 21.612 -5.576 1.00 0.00 O ATOM 2517 CB THR A 335 -6.781 18.717 -4.523 1.00 0.00 C ATOM 2518 OG1 THR A 335 -7.722 17.715 -4.120 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.410 18.384 -3.960 1.00 0.00 C ATOM 0 H THR A 335 -7.942 19.099 -2.317 1.00 0.00 H new ATOM 0 HA THR A 335 -6.444 20.839 -4.119 1.00 0.00 H new ATOM 0 HB THR A 335 -6.718 18.740 -5.611 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.433 17.317 -3.272 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.098 17.403 -4.319 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.691 19.135 -4.286 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.456 18.374 -2.871 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.581 19.939 -4.735 1.00 0.00 N ATOM 2528 CA LYS A 336 -10.839 20.298 -5.436 1.00 0.00 C ATOM 2529 C LYS A 336 -11.841 19.132 -5.493 1.00 0.00 C ATOM 2530 O LYS A 336 -13.043 19.356 -5.619 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.592 20.803 -6.878 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.476 20.082 -7.638 1.00 0.00 C ATOM 2533 CD LYS A 336 -9.903 18.740 -8.177 1.00 0.00 C ATOM 2534 CE LYS A 336 -10.461 18.898 -9.575 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.426 19.393 -10.522 1.00 0.00 N ATOM 0 H LYS A 336 -9.681 19.134 -4.116 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.266 21.105 -4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.518 20.704 -7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.355 21.866 -6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.142 20.710 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.621 19.946 -6.975 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.053 18.057 -8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.656 18.299 -7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -10.847 17.940 -9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -11.301 19.593 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.801 20.205 -11.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.582 19.687 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.171 18.634 -11.185 1.00 0.00 H new ATOM 2549 N MET A 337 -11.353 17.893 -5.428 1.00 0.00 N ATOM 2550 CA MET A 337 -12.222 16.716 -5.582 1.00 0.00 C ATOM 2551 C MET A 337 -13.031 16.428 -4.316 1.00 0.00 C ATOM 2552 O MET A 337 -12.907 17.131 -3.317 1.00 0.00 O ATOM 2553 CB MET A 337 -11.401 15.488 -5.970 1.00 0.00 C ATOM 2554 CG MET A 337 -10.873 15.532 -7.391 1.00 0.00 C ATOM 2555 SD MET A 337 -9.599 14.296 -7.704 1.00 0.00 S ATOM 2556 CE MET A 337 -10.472 12.778 -7.317 1.00 0.00 C ATOM 0 H MET A 337 -10.369 17.674 -5.271 1.00 0.00 H new ATOM 0 HA MET A 337 -12.928 16.942 -6.381 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.561 15.392 -5.282 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.017 14.597 -5.848 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.699 15.379 -8.085 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.467 16.524 -7.592 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.120 12.389 -6.362 1.00 0.00 H new ATOM 0 HE2 MET A 337 -11.541 12.979 -7.255 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.286 12.042 -8.099 1.00 0.00 H new ATOM 2566 N ASN A 338 -13.879 15.403 -4.372 1.00 0.00 N ATOM 2567 CA ASN A 338 -14.726 15.047 -3.235 1.00 0.00 C ATOM 2568 C ASN A 338 -14.935 13.539 -3.200 1.00 0.00 C ATOM 2569 O ASN A 338 -14.667 12.862 -4.193 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.079 15.768 -3.316 1.00 0.00 C ATOM 2571 CG ASN A 338 -16.889 15.631 -2.036 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.334 15.541 -0.943 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.206 15.600 -2.158 1.00 0.00 N ATOM 0 H ASN A 338 -13.998 14.806 -5.190 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.227 15.362 -2.318 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -15.912 16.825 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.653 15.365 -4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.793 15.499 -1.330 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -18.635 15.677 -3.080 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.472 13.030 -2.085 1.00 0.00 N ATOM 2581 CA ILE A 339 -15.704 11.591 -1.905 1.00 0.00 C ATOM 2582 C ILE A 339 -16.434 10.980 -3.099 1.00 0.00 C ATOM 2583 O ILE A 339 -16.219 9.815 -3.437 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.547 11.291 -0.645 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.054 12.102 0.557 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.501 9.797 -0.342 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -16.794 11.806 1.849 1.00 0.00 C ATOM 0 H ILE A 339 -15.756 13.599 -1.287 1.00 0.00 H new ATOM 0 HA ILE A 339 -14.713 11.149 -1.803 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.579 11.585 -0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -14.992 11.904 0.705 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.151 13.164 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.096 9.588 0.547 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -16.905 9.241 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.469 9.493 -0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.385 12.420 2.651 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -17.853 12.032 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -16.676 10.753 2.103 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.291 11.774 -3.734 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.081 11.310 -4.867 1.00 0.00 C ATOM 2601 C GLN A 340 -17.179 10.771 -5.977 1.00 0.00 C ATOM 2602 O GLN A 340 -17.445 9.710 -6.546 1.00 0.00 O ATOM 2603 CB GLN A 340 -18.952 12.450 -5.405 1.00 0.00 C ATOM 2604 CG GLN A 340 -19.912 12.010 -6.501 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.618 12.646 -7.848 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.354 12.955 -8.103 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.523 12.852 -8.656 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.456 12.748 -3.480 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.725 10.500 -4.525 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.523 12.880 -4.583 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.307 13.239 -5.792 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -19.866 10.926 -6.601 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -20.931 12.259 -6.204 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.483 12.600 -8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.313 13.275 -9.560 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.099 11.491 -6.256 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.184 11.129 -7.330 1.00 0.00 C ATOM 2618 C ASN A 341 -14.487 9.828 -6.982 1.00 0.00 C ATOM 2619 O ASN A 341 -14.444 8.891 -7.789 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.134 12.224 -7.553 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.731 13.594 -7.830 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.793 13.945 -7.317 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.054 14.379 -8.650 1.00 0.00 N ATOM 0 H ASN A 341 -15.835 12.335 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.761 11.012 -8.248 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.495 12.287 -6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.496 11.939 -8.390 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.409 15.308 -8.875 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.177 14.055 -9.057 1.00 0.00 H new ATOM 2630 N ILE A 342 -13.959 9.772 -5.765 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.307 8.576 -5.275 1.00 0.00 C ATOM 2632 C ILE A 342 -14.260 7.383 -5.321 1.00 0.00 C ATOM 2633 O ILE A 342 -13.880 6.296 -5.744 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.773 8.760 -3.838 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -11.599 9.744 -3.828 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.353 7.423 -3.245 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.439 9.329 -4.711 1.00 0.00 C ATOM 0 H ILE A 342 -13.973 10.547 -5.102 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.458 8.384 -5.931 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.575 9.169 -3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -11.956 10.722 -4.150 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.241 9.856 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.980 7.575 -2.232 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.211 6.751 -3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.567 6.983 -3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -9.649 10.077 -4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.054 8.366 -4.377 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -10.779 9.245 -5.743 1.00 0.00 H new ATOM 2649 N SER A 343 -15.505 7.605 -4.918 1.00 0.00 N ATOM 2650 CA SER A 343 -16.512 6.551 -4.902 1.00 0.00 C ATOM 2651 C SER A 343 -16.725 5.954 -6.293 1.00 0.00 C ATOM 2652 O SER A 343 -16.896 4.744 -6.434 1.00 0.00 O ATOM 2653 CB SER A 343 -17.829 7.104 -4.353 1.00 0.00 C ATOM 2654 OG SER A 343 -17.667 7.574 -3.024 1.00 0.00 O ATOM 0 H SER A 343 -15.843 8.512 -4.596 1.00 0.00 H new ATOM 0 HA SER A 343 -16.155 5.751 -4.254 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.180 7.916 -4.990 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.593 6.327 -4.377 1.00 0.00 H new ATOM 0 HG SER A 343 -17.078 8.357 -3.024 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.663 6.796 -7.321 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.927 6.356 -8.685 1.00 0.00 C ATOM 2662 C ILE A 344 -15.807 5.453 -9.176 1.00 0.00 C ATOM 2663 O ILE A 344 -16.041 4.463 -9.865 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.084 7.559 -9.652 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.269 8.431 -9.227 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.259 7.083 -11.092 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.463 9.662 -10.088 1.00 0.00 C ATOM 0 H ILE A 344 -16.432 7.786 -7.234 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.865 5.801 -8.673 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.174 8.157 -9.603 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.179 7.831 -9.257 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.126 8.742 -8.192 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.367 7.945 -11.750 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.386 6.504 -11.393 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.150 6.459 -11.163 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.321 10.228 -9.725 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.570 10.285 -10.039 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.638 9.360 -11.121 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.592 5.786 -8.791 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.428 5.060 -9.269 1.00 0.00 C ATOM 2681 C VAL A 345 -13.051 3.897 -8.341 1.00 0.00 C ATOM 2682 O VAL A 345 -12.534 2.874 -8.792 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.235 6.014 -9.465 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.613 7.115 -10.441 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.777 6.615 -8.145 1.00 0.00 C ATOM 0 H VAL A 345 -14.383 6.552 -8.151 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.690 4.627 -10.234 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.403 5.438 -9.871 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.766 7.788 -10.577 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.883 6.674 -11.400 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.461 7.675 -10.047 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.934 7.283 -8.322 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.597 7.177 -7.697 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.472 5.817 -7.468 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.300 4.058 -7.047 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.048 2.988 -6.086 1.00 0.00 C ATOM 2697 C LEU A 346 -14.106 1.893 -6.199 1.00 0.00 C ATOM 2698 O LEU A 346 -13.902 0.773 -5.727 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.014 3.532 -4.656 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.428 2.582 -3.610 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -10.962 2.308 -3.902 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.583 3.164 -2.219 1.00 0.00 C ATOM 0 H LEU A 346 -13.674 4.915 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.074 2.559 -6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.435 4.455 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.030 3.791 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.975 1.641 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.561 1.630 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -10.866 1.852 -4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.405 3.245 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.161 2.475 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.059 4.118 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.641 3.318 -2.005 1.00 0.00 H new ATOM 2714 N SER A 347 -15.230 2.220 -6.827 1.00 0.00 N ATOM 2715 CA SER A 347 -16.296 1.252 -7.044 1.00 0.00 C ATOM 2716 C SER A 347 -15.781 0.026 -7.819 1.00 0.00 C ATOM 2717 O SER A 347 -15.834 -1.094 -7.300 1.00 0.00 O ATOM 2718 CB SER A 347 -17.483 1.917 -7.763 1.00 0.00 C ATOM 2719 OG SER A 347 -18.538 0.999 -7.990 1.00 0.00 O ATOM 0 H SER A 347 -15.426 3.151 -7.195 1.00 0.00 H new ATOM 0 HA SER A 347 -16.645 0.897 -6.074 1.00 0.00 H new ATOM 0 HB2 SER A 347 -17.849 2.752 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.148 2.329 -8.715 1.00 0.00 H new ATOM 0 HG SER A 347 -18.607 0.386 -7.229 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.247 0.203 -9.055 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.672 -0.903 -9.827 1.00 0.00 C ATOM 2727 C PRO A 348 -13.418 -1.462 -9.169 1.00 0.00 C ATOM 2728 O PRO A 348 -12.948 -2.544 -9.518 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.321 -0.278 -11.185 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.053 1.018 -11.227 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.165 1.470 -9.802 1.00 0.00 C ATOM 0 HA PRO A 348 -15.367 -1.739 -9.905 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.246 -0.125 -11.281 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.625 -0.927 -12.006 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.516 1.751 -11.829 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.038 0.896 -11.677 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.302 2.062 -9.498 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.048 2.089 -9.644 1.00 0.00 H new ATOM 2739 N THR A 349 -12.875 -0.713 -8.217 1.00 0.00 N ATOM 2740 CA THR A 349 -11.646 -1.108 -7.559 1.00 0.00 C ATOM 2741 C THR A 349 -11.868 -2.312 -6.651 1.00 0.00 C ATOM 2742 O THR A 349 -11.242 -3.354 -6.842 1.00 0.00 O ATOM 2743 CB THR A 349 -11.056 0.056 -6.742 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.650 1.115 -7.624 1.00 0.00 O ATOM 2745 CG2 THR A 349 -9.875 -0.407 -5.904 1.00 0.00 C ATOM 0 H THR A 349 -13.269 0.168 -7.887 1.00 0.00 H new ATOM 0 HA THR A 349 -10.937 -1.385 -8.339 1.00 0.00 H new ATOM 0 HB THR A 349 -11.827 0.425 -6.065 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.442 1.518 -8.037 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.478 0.436 -5.338 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.201 -1.186 -5.215 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.098 -0.803 -6.558 1.00 0.00 H new ATOM 2753 N VAL A 350 -12.772 -2.205 -5.679 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.032 -3.317 -4.781 1.00 0.00 C ATOM 2755 C VAL A 350 -14.200 -4.177 -5.274 1.00 0.00 C ATOM 2756 O VAL A 350 -14.504 -5.218 -4.685 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.322 -2.796 -3.359 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -14.657 -2.073 -3.311 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -13.273 -3.924 -2.345 1.00 0.00 C ATOM 0 H VAL A 350 -13.328 -1.369 -5.498 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.140 -3.943 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 350 -12.543 -2.080 -3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.840 -1.714 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.637 -1.227 -3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -15.453 -2.758 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.481 -3.529 -1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.020 -4.676 -2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.283 -4.379 -2.355 1.00 0.00 H new ATOM 2769 N GLN A 351 -14.852 -3.720 -6.345 1.00 0.00 N ATOM 2770 CA GLN A 351 -15.910 -4.488 -7.014 1.00 0.00 C ATOM 2771 C GLN A 351 -17.212 -4.409 -6.231 1.00 0.00 C ATOM 2772 O GLN A 351 -17.940 -5.391 -6.101 1.00 0.00 O ATOM 2773 CB GLN A 351 -15.486 -5.950 -7.240 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.260 -6.104 -8.132 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.146 -6.890 -7.462 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.105 -8.115 -7.542 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.224 -6.188 -6.813 1.00 0.00 N ATOM 0 H GLN A 351 -14.665 -2.813 -6.773 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.077 -4.041 -7.994 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.282 -6.413 -6.274 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.318 -6.495 -7.685 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -14.548 -6.605 -9.056 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -13.889 -5.117 -8.407 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.294 -5.171 -6.770 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.446 -6.666 -6.358 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.513 -3.211 -5.744 1.00 0.00 N ATOM 2787 CA ILE A 352 -18.774 -2.946 -5.073 1.00 0.00 C ATOM 2788 C ILE A 352 -19.402 -1.698 -5.680 1.00 0.00 C ATOM 2789 O ILE A 352 -18.689 -0.757 -6.022 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.601 -2.744 -3.549 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -17.809 -3.899 -2.935 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -19.965 -2.634 -2.881 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.534 -3.729 -1.460 1.00 0.00 C ATOM 0 H ILE A 352 -16.893 -2.403 -5.804 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.417 -3.815 -5.214 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.045 -1.821 -3.385 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.359 -4.827 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -16.861 -3.999 -3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.834 -2.492 -1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.506 -1.784 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.532 -3.547 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -16.969 -4.586 -1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -16.957 -2.818 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.478 -3.659 -0.920 1.00 0.00 H new ATOM 2805 N SER A 353 -20.722 -1.712 -5.846 1.00 0.00 N ATOM 2806 CA SER A 353 -21.450 -0.589 -6.437 1.00 0.00 C ATOM 2807 C SER A 353 -21.059 0.755 -5.808 1.00 0.00 C ATOM 2808 O SER A 353 -20.770 0.842 -4.610 1.00 0.00 O ATOM 2809 CB SER A 353 -22.954 -0.821 -6.311 1.00 0.00 C ATOM 2810 OG SER A 353 -23.686 0.083 -7.121 1.00 0.00 O ATOM 0 H SER A 353 -21.316 -2.497 -5.577 1.00 0.00 H new ATOM 0 HA SER A 353 -21.177 -0.538 -7.491 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.191 -1.845 -6.600 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.256 -0.705 -5.270 1.00 0.00 H new ATOM 0 HG SER A 353 -24.645 -0.091 -7.021 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.093 1.788 -6.652 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.621 3.145 -6.341 1.00 0.00 C ATOM 2818 C ASN A 354 -20.965 3.613 -4.928 1.00 0.00 C ATOM 2819 O ASN A 354 -20.080 3.958 -4.144 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.238 4.119 -7.347 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.980 5.580 -7.013 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.979 6.166 -7.642 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.701 6.184 -6.219 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.460 1.704 -7.600 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.533 3.122 -6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.840 3.905 -8.339 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.314 3.949 -7.392 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.466 5.697 -5.752 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.534 7.172 -6.028 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.254 3.614 -4.621 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.769 4.252 -3.413 1.00 0.00 C ATOM 2832 C ARG A 355 -22.195 3.650 -2.132 1.00 0.00 C ATOM 2833 O ARG A 355 -22.088 4.334 -1.115 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.293 4.165 -3.409 1.00 0.00 C ATOM 2835 CG ARG A 355 -24.931 4.994 -4.513 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.433 4.773 -4.601 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.051 5.679 -5.571 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.161 5.406 -6.255 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -28.735 4.217 -6.154 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.682 6.325 -7.056 1.00 0.00 N ATOM 0 H ARG A 355 -22.972 3.175 -5.198 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.452 5.295 -3.429 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.594 3.123 -3.522 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.670 4.502 -2.443 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.731 6.050 -4.334 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.471 4.740 -5.468 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.634 3.740 -4.886 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.883 4.926 -3.620 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.601 6.580 -5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.327 3.504 -5.550 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -29.585 4.015 -6.681 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.233 7.236 -7.146 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.532 6.121 -7.582 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.817 2.381 -2.192 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.298 1.675 -1.029 1.00 0.00 C ATOM 2856 C VAL A 356 -19.940 2.230 -0.574 1.00 0.00 C ATOM 2857 O VAL A 356 -19.595 2.146 0.600 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.203 0.158 -1.295 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.758 -0.589 -0.048 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.545 -0.372 -1.774 1.00 0.00 C ATOM 0 H VAL A 356 -21.861 1.816 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.007 1.840 -0.217 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.456 -0.006 -2.072 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.700 -1.656 -0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.778 -0.227 0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.477 -0.420 0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.468 -1.443 -1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.302 -0.189 -1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.829 0.136 -2.696 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.168 2.792 -1.496 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.845 3.323 -1.157 1.00 0.00 C ATOM 2872 C LEU A 357 -17.940 4.614 -0.332 1.00 0.00 C ATOM 2873 O LEU A 357 -17.331 4.720 0.726 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.008 3.556 -2.424 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.474 2.289 -3.114 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.720 1.411 -2.127 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.601 1.509 -3.773 1.00 0.00 C ATOM 0 H LEU A 357 -19.428 2.893 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.346 2.575 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.614 4.110 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.161 4.191 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.779 2.602 -3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.352 0.521 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.878 1.967 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.389 1.114 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.195 0.619 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.329 1.214 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.087 2.135 -4.521 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.669 5.602 -0.845 1.00 0.00 N ATOM 2890 CA TYR A 358 -18.969 6.816 -0.079 1.00 0.00 C ATOM 2891 C TYR A 358 -19.415 6.499 1.357 1.00 0.00 C ATOM 2892 O TYR A 358 -18.838 7.025 2.336 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.079 7.587 -0.806 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.392 8.941 -0.214 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.161 9.064 0.936 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -19.911 10.096 -0.807 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.441 10.303 1.476 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.183 11.337 -0.275 1.00 0.00 C ATOM 2899 CZ TYR A 358 -20.948 11.437 0.867 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.218 12.674 1.403 1.00 0.00 O ATOM 0 H TYR A 358 -19.064 5.589 -1.785 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.060 7.413 -0.010 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -19.790 7.718 -1.849 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -20.987 6.983 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.546 8.176 1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.312 10.023 -1.703 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.042 10.383 2.370 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -19.799 12.227 -0.750 1.00 0.00 H new ATOM 0 HH TYR A 358 -20.796 13.368 0.854 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.414 5.636 1.494 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.892 5.251 2.812 1.00 0.00 C ATOM 2912 C VAL A 359 -19.826 4.459 3.557 1.00 0.00 C ATOM 2913 O VAL A 359 -19.760 4.496 4.782 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.211 4.448 2.743 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.072 3.222 1.873 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.675 4.043 4.125 1.00 0.00 C ATOM 0 H VAL A 359 -20.904 5.194 0.716 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.100 6.170 3.360 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.958 5.104 2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.019 2.684 1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.800 3.523 0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.296 2.573 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.605 3.480 4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.914 3.422 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.841 4.935 4.729 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.971 3.776 2.815 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.895 3.019 3.422 1.00 0.00 C ATOM 2928 C PHE A 360 -16.975 3.933 4.223 1.00 0.00 C ATOM 2929 O PHE A 360 -16.676 3.630 5.361 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.082 2.267 2.365 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.695 0.876 2.774 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -15.888 0.656 3.878 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.144 -0.216 2.049 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -15.539 -0.626 4.253 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -16.797 -1.501 2.417 1.00 0.00 C ATOM 2936 CZ PHE A 360 -15.994 -1.706 3.520 1.00 0.00 C ATOM 0 H PHE A 360 -19.002 3.731 1.796 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.347 2.291 4.096 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.661 2.217 1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.178 2.835 2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.528 1.497 4.452 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.773 -0.060 1.185 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -14.912 -0.785 5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.153 -2.343 1.843 1.00 0.00 H new ATOM 0 HZ PHE A 360 -15.721 -2.710 3.811 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.533 5.055 3.646 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.585 5.931 4.358 1.00 0.00 C ATOM 2948 C PHE A 361 -16.249 6.602 5.557 1.00 0.00 C ATOM 2949 O PHE A 361 -15.805 6.454 6.692 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.060 7.049 3.445 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.514 6.607 2.125 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.271 6.013 2.031 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.243 6.813 0.967 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.768 5.626 0.807 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.745 6.433 -0.260 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.504 5.836 -0.338 1.00 0.00 C ATOM 0 H PHE A 361 -16.804 5.375 2.716 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.764 5.292 4.683 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.870 7.755 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.278 7.591 3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.687 5.850 2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.216 7.278 1.026 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.797 5.158 0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.323 6.602 -1.156 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.110 5.533 -1.297 1.00 0.00 H new ATOM 2966 N THR A 362 -17.275 7.389 5.255 1.00 0.00 N ATOM 2967 CA THR A 362 -18.113 7.988 6.299 1.00 0.00 C ATOM 2968 C THR A 362 -18.296 7.028 7.496 1.00 0.00 C ATOM 2969 O THR A 362 -18.013 7.361 8.658 1.00 0.00 O ATOM 2970 CB THR A 362 -19.487 8.396 5.738 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.063 7.304 5.011 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.368 9.610 4.829 1.00 0.00 C ATOM 0 H THR A 362 -17.550 7.629 4.302 1.00 0.00 H new ATOM 0 HA THR A 362 -17.599 8.882 6.652 1.00 0.00 H new ATOM 0 HB THR A 362 -20.132 8.656 6.577 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.464 6.668 5.639 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.353 9.876 4.447 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.959 10.448 5.393 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.706 9.377 3.995 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.683 5.801 7.199 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.989 4.836 8.243 1.00 0.00 C ATOM 2982 C HIS A 363 -17.733 4.107 8.726 1.00 0.00 C ATOM 2983 O HIS A 363 -17.704 3.603 9.839 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.070 3.864 7.755 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.384 4.540 7.479 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.487 5.770 6.866 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.650 4.176 7.782 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.749 6.129 6.807 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.481 5.181 7.357 1.00 0.00 N ATOM 0 H HIS A 363 -18.793 5.449 6.248 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.380 5.372 9.108 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.724 3.370 6.847 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.218 3.087 8.505 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.952 3.261 8.270 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.124 7.047 6.379 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -24.497 5.193 7.451 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.696 4.057 7.896 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.413 3.488 8.307 1.00 0.00 C ATOM 3000 C VAL A 364 -14.809 4.303 9.454 1.00 0.00 C ATOM 3001 O VAL A 364 -14.153 3.756 10.342 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.404 3.376 7.125 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.529 4.613 6.987 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.546 2.134 7.269 1.00 0.00 C ATOM 0 H VAL A 364 -16.717 4.402 6.936 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.610 2.474 8.654 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.994 3.297 6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.844 4.483 6.149 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.158 5.486 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.957 4.758 7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.848 2.075 6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.989 2.183 8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.183 1.250 7.273 1.00 0.00 H new ATOM 3014 N GLN A 365 -15.039 5.614 9.437 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.598 6.470 10.525 1.00 0.00 C ATOM 3016 C GLN A 365 -15.464 6.238 11.756 1.00 0.00 C ATOM 3017 O GLN A 365 -14.973 6.296 12.885 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.612 7.940 10.104 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.602 8.262 9.017 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.194 7.828 9.384 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.819 6.635 8.957 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.449 8.562 10.031 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.526 6.101 8.684 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.569 6.213 10.777 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.610 8.201 9.752 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.409 8.562 10.975 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.900 7.770 8.091 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.610 9.335 8.825 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.778 9.476 10.342 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.502 8.257 10.257 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.750 5.952 11.535 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.619 5.527 12.629 1.00 0.00 C ATOM 3033 C GLU A 366 -17.143 4.185 13.202 1.00 0.00 C ATOM 3034 O GLU A 366 -17.358 3.890 14.377 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.073 5.400 12.157 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.650 6.675 11.561 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.664 7.828 12.542 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -18.635 8.523 12.665 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.710 8.043 13.187 1.00 0.00 O ATOM 0 H GLU A 366 -17.204 6.006 10.623 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.570 6.287 13.409 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.133 4.605 11.413 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.692 5.095 13.001 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.067 6.957 10.684 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.667 6.483 11.219 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.487 3.381 12.363 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.116 2.019 12.736 1.00 0.00 C ATOM 3048 C LEU A 367 -14.746 1.920 13.415 1.00 0.00 C ATOM 3049 O LEU A 367 -14.637 1.291 14.465 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.142 1.110 11.503 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.411 0.269 11.318 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.649 1.147 11.295 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.315 -0.545 10.037 1.00 0.00 C ATOM 0 H LEU A 367 -16.203 3.651 11.421 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.855 1.693 13.468 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -16.007 1.729 10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.287 0.436 11.554 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.497 -0.411 12.165 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.534 0.525 11.163 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.726 1.692 12.236 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.577 1.856 10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.221 -1.139 9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.204 0.127 9.186 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.451 -1.208 10.091 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.693 2.513 12.844 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.359 2.386 13.439 1.00 0.00 C ATOM 3067 C PHE A 368 -11.952 3.649 14.188 1.00 0.00 C ATOM 3068 O PHE A 368 -12.077 3.727 15.408 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.321 2.093 12.355 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.626 0.877 11.527 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.519 -0.396 12.065 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.018 1.011 10.209 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.797 -1.511 11.299 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.295 -0.100 9.437 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.185 -1.363 9.983 1.00 0.00 C ATOM 0 H PHE A 368 -13.734 3.072 11.992 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.400 1.561 14.150 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.245 2.958 11.696 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.346 1.964 12.826 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.215 -0.517 13.094 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.109 1.997 9.777 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.711 -2.498 11.729 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.597 0.019 8.407 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.402 -2.233 9.382 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.472 4.634 13.436 1.00 0.00 N ATOM 3086 CA GLY A 369 -11.036 5.892 14.020 1.00 0.00 C ATOM 3087 C GLY A 369 -9.829 5.740 14.928 1.00 0.00 C ATOM 3088 O GLY A 369 -9.803 6.272 16.036 1.00 0.00 O ATOM 0 H GLY A 369 -11.376 4.583 12.422 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.796 6.593 13.221 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.858 6.326 14.588 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.826 5.016 14.440 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.572 4.791 15.170 1.00 0.00 C ATOM 3094 C ASN A 370 -6.649 3.934 14.318 1.00 0.00 C ATOM 3095 O ASN A 370 -5.438 3.895 14.534 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.772 4.121 16.545 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.250 2.679 16.474 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -9.239 2.415 15.639 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -7.755 1.815 17.198 1.00 0.00 N flip ATOM 0 H ASN A 370 -8.855 4.566 13.525 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.135 5.771 15.363 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.830 4.153 17.092 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.494 4.703 17.118 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -6.992 2.056 17.831 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -8.108 0.859 17.165 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.258 3.209 13.378 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.523 2.509 12.340 1.00 0.00 C ATOM 3108 C VAL A 371 -5.522 3.454 11.702 1.00 0.00 C ATOM 3109 O VAL A 371 -5.889 4.526 11.212 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.471 1.923 11.271 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.713 1.510 10.020 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.212 0.728 11.843 1.00 0.00 C ATOM 0 H VAL A 371 -8.270 3.095 13.320 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.993 1.674 12.798 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.184 2.699 10.990 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.411 1.102 9.289 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.210 2.379 9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.973 0.752 10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.880 0.317 11.086 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.494 -0.034 12.146 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.795 1.042 12.709 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.267 3.061 11.713 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.203 3.977 11.374 1.00 0.00 C ATOM 3124 C VAL A 372 -2.406 3.472 10.186 1.00 0.00 C ATOM 3125 O VAL A 372 -2.103 2.284 10.080 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.271 4.231 12.583 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.483 2.987 12.957 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.343 5.396 12.305 1.00 0.00 C ATOM 0 H VAL A 372 -3.960 2.118 11.952 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.665 4.925 11.099 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.899 4.485 13.437 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.841 3.206 13.810 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.173 2.184 13.219 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.870 2.677 12.111 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.696 5.559 13.167 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.733 5.174 11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.932 6.294 12.119 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.087 4.383 9.289 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.337 4.055 8.098 1.00 0.00 C ATOM 3140 C LEU A 373 0.161 4.102 8.371 1.00 0.00 C ATOM 3141 O LEU A 373 0.768 5.172 8.368 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.706 5.030 6.986 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.188 5.041 6.631 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.555 6.325 5.918 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.539 3.835 5.774 1.00 0.00 C ATOM 0 H LEU A 373 -2.340 5.368 9.366 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.588 3.041 7.789 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.408 6.035 7.286 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.132 4.780 6.094 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.763 4.986 7.555 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.617 6.314 5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.341 7.175 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -2.972 6.412 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.601 3.859 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -2.955 3.860 4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.313 2.921 6.323 1.00 0.00 H new ATOM 3157 N LYS A 374 0.733 2.941 8.660 1.00 0.00 N ATOM 3158 CA LYS A 374 2.179 2.811 8.816 1.00 0.00 C ATOM 3159 C LYS A 374 2.856 2.805 7.446 1.00 0.00 C ATOM 3160 O LYS A 374 2.668 1.875 6.659 1.00 0.00 O ATOM 3161 CB LYS A 374 2.533 1.524 9.574 1.00 0.00 C ATOM 3162 CG LYS A 374 2.043 1.484 11.015 1.00 0.00 C ATOM 3163 CD LYS A 374 2.474 0.198 11.705 1.00 0.00 C ATOM 3164 CE LYS A 374 2.093 0.190 13.176 1.00 0.00 C ATOM 3165 NZ LYS A 374 0.622 0.243 13.374 1.00 0.00 N ATOM 0 H LYS A 374 0.217 2.071 8.792 1.00 0.00 H new ATOM 0 HA LYS A 374 2.537 3.664 9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.112 0.674 9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.616 1.400 9.568 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.436 2.342 11.560 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.956 1.564 11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.013 -0.654 11.206 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.553 0.078 11.609 1.00 0.00 H new ATOM 0 HE2 LYS A 374 2.489 -0.709 13.647 1.00 0.00 H new ATOM 0 HE3 LYS A 374 2.556 1.042 13.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 0.361 1.156 13.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 0.144 0.139 12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 0.329 -0.529 14.007 1.00 0.00 H new ATOM 3179 N GLN A 375 3.619 3.850 7.160 1.00 0.00 N ATOM 3180 CA GLN A 375 4.318 3.960 5.889 1.00 0.00 C ATOM 3181 C GLN A 375 5.534 3.043 5.865 1.00 0.00 C ATOM 3182 O GLN A 375 5.999 2.575 6.908 1.00 0.00 O ATOM 3183 CB GLN A 375 4.748 5.404 5.633 1.00 0.00 C ATOM 3184 CG GLN A 375 5.908 5.860 6.502 1.00 0.00 C ATOM 3185 CD GLN A 375 6.438 7.216 6.098 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.360 7.226 5.148 1.00 0.00 O flip ATOM 3187 NE2 GLN A 375 6.012 8.245 6.618 1.00 0.00 N flip ATOM 0 H GLN A 375 3.770 4.635 7.793 1.00 0.00 H new ATOM 0 HA GLN A 375 3.632 3.654 5.099 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.027 5.510 4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.897 6.063 5.804 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.586 5.895 7.543 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.712 5.127 6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 375 5.301 8.191 7.347 1.00 0.00 H new ATOM 0 HE22 GLN A 375 6.370 9.153 6.320 1.00 0.00 H new ATOM 3196 N VAL A 376 6.047 2.794 4.677 1.00 0.00 N ATOM 3197 CA VAL A 376 7.158 1.883 4.508 1.00 0.00 C ATOM 3198 C VAL A 376 8.288 2.579 3.756 1.00 0.00 C ATOM 3199 O VAL A 376 8.058 3.552 3.038 1.00 0.00 O ATOM 3200 CB VAL A 376 6.723 0.611 3.755 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.385 0.925 2.303 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.793 -0.465 3.855 1.00 0.00 C ATOM 0 H VAL A 376 5.709 3.213 3.811 1.00 0.00 H new ATOM 0 HA VAL A 376 7.511 1.586 5.495 1.00 0.00 H new ATOM 0 HB VAL A 376 5.818 0.227 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.081 0.010 1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.570 1.648 2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.262 1.342 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.466 -1.355 3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.721 -0.097 3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.960 -0.716 4.903 1.00 0.00 H new ATOM 3212 N MET A 377 9.506 2.102 3.940 1.00 0.00 N ATOM 3213 CA MET A 377 10.636 2.625 3.210 1.00 0.00 C ATOM 3214 C MET A 377 10.679 2.032 1.803 1.00 0.00 C ATOM 3215 O MET A 377 10.727 0.812 1.633 1.00 0.00 O ATOM 3216 CB MET A 377 11.923 2.334 3.970 1.00 0.00 C ATOM 3217 CG MET A 377 13.166 2.539 3.139 1.00 0.00 C ATOM 3218 SD MET A 377 14.639 2.745 4.147 1.00 0.00 S ATOM 3219 CE MET A 377 14.236 4.277 4.982 1.00 0.00 C ATOM 0 H MET A 377 9.733 1.351 4.592 1.00 0.00 H new ATOM 0 HA MET A 377 10.532 3.706 3.114 1.00 0.00 H new ATOM 0 HB2 MET A 377 11.971 2.977 4.849 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.900 1.305 4.329 1.00 0.00 H new ATOM 0 HG2 MET A 377 13.300 1.685 2.475 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.036 3.417 2.507 1.00 0.00 H new ATOM 0 HE1 MET A 377 15.135 4.886 5.079 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.489 4.821 4.404 1.00 0.00 H new ATOM 0 HE3 MET A 377 13.838 4.058 5.973 1.00 0.00 H new ATOM 3229 N LYS A 378 10.650 2.908 0.808 1.00 0.00 N ATOM 3230 CA LYS A 378 10.610 2.500 -0.593 1.00 0.00 C ATOM 3231 C LYS A 378 12.005 2.573 -1.214 1.00 0.00 C ATOM 3232 O LYS A 378 12.874 3.273 -0.700 1.00 0.00 O ATOM 3233 CB LYS A 378 9.660 3.414 -1.371 1.00 0.00 C ATOM 3234 CG LYS A 378 8.228 3.399 -0.858 1.00 0.00 C ATOM 3235 CD LYS A 378 7.340 4.395 -1.601 1.00 0.00 C ATOM 3236 CE LYS A 378 6.944 3.917 -2.995 1.00 0.00 C ATOM 3237 NZ LYS A 378 8.104 3.766 -3.909 1.00 0.00 N ATOM 0 H LYS A 378 10.653 3.919 0.946 1.00 0.00 H new ATOM 0 HA LYS A 378 10.254 1.471 -0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.039 4.435 -1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 378 9.663 3.116 -2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.815 2.396 -0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.222 3.633 0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 378 6.439 4.577 -1.016 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.863 5.348 -1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.427 2.961 -2.912 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.237 4.625 -3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.793 3.911 -4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 8.830 4.471 -3.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 8.503 2.811 -3.809 1.00 0.00 H new ATOM 3251 N PRO A 379 12.245 1.841 -2.318 1.00 0.00 N ATOM 3252 CA PRO A 379 13.508 1.924 -3.060 1.00 0.00 C ATOM 3253 C PRO A 379 13.663 3.270 -3.763 1.00 0.00 C ATOM 3254 O PRO A 379 12.672 3.928 -4.084 1.00 0.00 O ATOM 3255 CB PRO A 379 13.412 0.788 -4.091 1.00 0.00 C ATOM 3256 CG PRO A 379 12.274 -0.063 -3.630 1.00 0.00 C ATOM 3257 CD PRO A 379 11.330 0.864 -2.920 1.00 0.00 C ATOM 0 HA PRO A 379 14.372 1.833 -2.402 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.231 1.179 -5.092 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.339 0.216 -4.135 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.784 -0.550 -4.473 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.621 -0.853 -2.964 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.628 1.335 -3.608 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.738 0.343 -2.167 1.00 0.00 H new ATOM 3265 N LEU A 380 14.906 3.678 -4.004 1.00 0.00 N ATOM 3266 CA LEU A 380 15.169 4.959 -4.647 1.00 0.00 C ATOM 3267 C LEU A 380 15.473 4.760 -6.123 1.00 0.00 C ATOM 3268 O LEU A 380 15.584 3.628 -6.593 1.00 0.00 O ATOM 3269 CB LEU A 380 16.339 5.698 -3.971 1.00 0.00 C ATOM 3270 CG LEU A 380 16.052 6.299 -2.585 1.00 0.00 C ATOM 3271 CD1 LEU A 380 15.888 5.214 -1.530 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.161 7.262 -2.182 1.00 0.00 C ATOM 0 H LEU A 380 15.741 3.143 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 380 14.272 5.569 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.174 5.004 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 380 16.665 6.501 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 380 15.112 6.848 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 380 15.686 5.674 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 380 15.057 4.564 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 380 16.803 4.626 -1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 380 16.942 7.678 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.111 6.729 -2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 380 17.225 8.069 -2.912 1.00 0.00 H new ATOM 3284 N ARG A 381 15.618 5.865 -6.845 1.00 0.00 N ATOM 3285 CA ARG A 381 15.930 5.812 -8.270 1.00 0.00 C ATOM 3286 C ARG A 381 17.425 5.617 -8.493 1.00 0.00 C ATOM 3287 O ARG A 381 17.911 5.688 -9.624 1.00 0.00 O ATOM 3288 CB ARG A 381 15.466 7.089 -8.977 1.00 0.00 C ATOM 3289 CG ARG A 381 16.190 8.342 -8.525 1.00 0.00 C ATOM 3290 CD ARG A 381 15.833 9.530 -9.394 1.00 0.00 C ATOM 3291 NE ARG A 381 16.546 10.734 -8.979 1.00 0.00 N ATOM 3292 CZ ARG A 381 17.126 11.578 -9.828 1.00 0.00 C ATOM 3293 NH1 ARG A 381 17.072 11.340 -11.131 1.00 0.00 N ATOM 3294 NH2 ARG A 381 17.769 12.650 -9.376 1.00 0.00 N ATOM 0 H ARG A 381 15.525 6.808 -6.468 1.00 0.00 H new ATOM 0 HA ARG A 381 15.397 4.960 -8.693 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.606 6.969 -10.051 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.397 7.218 -8.807 1.00 0.00 H new ATOM 0 HG2 ARG A 381 15.934 8.558 -7.488 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.267 8.175 -8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.072 9.306 -10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 381 14.759 9.708 -9.345 1.00 0.00 H new ATOM 0 HE ARG A 381 16.603 10.940 -7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.587 10.513 -11.479 1.00 0.00 H new ATOM 0 HH12 ARG A 381 17.515 11.984 -11.786 1.00 0.00 H new ATOM 0 HH21 ARG A 381 17.820 12.829 -8.373 1.00 0.00 H new ATOM 0 HH22 ARG A 381 18.212 13.293 -10.032 1.00 0.00 H new ATOM 3308 N TRP A 382 18.153 5.387 -7.412 1.00 0.00 N ATOM 3309 CA TRP A 382 19.573 5.130 -7.506 1.00 0.00 C ATOM 3310 C TRP A 382 19.823 3.637 -7.639 1.00 0.00 C ATOM 3311 O TRP A 382 19.334 2.843 -6.833 1.00 0.00 O ATOM 3312 CB TRP A 382 20.320 5.688 -6.287 1.00 0.00 C ATOM 3313 CG TRP A 382 21.775 5.324 -6.271 1.00 0.00 C ATOM 3314 CD1 TRP A 382 22.632 5.350 -7.334 1.00 0.00 C ATOM 3315 CD2 TRP A 382 22.550 4.888 -5.143 1.00 0.00 C ATOM 3316 NE1 TRP A 382 23.876 4.926 -6.946 1.00 0.00 N ATOM 3317 CE2 TRP A 382 23.857 4.647 -5.609 1.00 0.00 C ATOM 3318 CE3 TRP A 382 22.269 4.665 -3.791 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 24.875 4.208 -4.776 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 23.291 4.228 -2.962 1.00 0.00 C ATOM 3321 CH2 TRP A 382 24.579 4.003 -3.464 1.00 0.00 C ATOM 0 H TRP A 382 17.781 5.374 -6.462 1.00 0.00 H new ATOM 0 HA TRP A 382 19.953 5.637 -8.393 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.223 6.774 -6.275 1.00 0.00 H new ATOM 0 HB3 TRP A 382 19.848 5.316 -5.378 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.368 5.660 -8.334 1.00 0.00 H new ATOM 0 HE1 TRP A 382 24.687 4.834 -7.558 1.00 0.00 H new ATOM 0 HE3 TRP A 382 21.276 4.830 -3.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 25.871 4.034 -5.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.091 4.059 -1.914 1.00 0.00 H new ATOM 0 HH2 TRP A 382 25.354 3.659 -2.795 1.00 0.00 H new ATOM 3332 N SER A 383 20.549 3.263 -8.682 1.00 0.00 N ATOM 3333 CA SER A 383 20.997 1.895 -8.852 1.00 0.00 C ATOM 3334 C SER A 383 21.805 1.481 -7.619 1.00 0.00 C ATOM 3335 O SER A 383 22.538 2.287 -7.065 1.00 0.00 O ATOM 3336 CB SER A 383 21.845 1.805 -10.122 1.00 0.00 C ATOM 3337 OG SER A 383 21.269 2.581 -11.163 1.00 0.00 O ATOM 0 H SER A 383 20.841 3.896 -9.427 1.00 0.00 H new ATOM 0 HA SER A 383 20.148 1.220 -8.953 1.00 0.00 H new ATOM 0 HB2 SER A 383 22.856 2.156 -9.916 1.00 0.00 H new ATOM 0 HB3 SER A 383 21.927 0.765 -10.439 1.00 0.00 H new ATOM 0 HG SER A 383 21.825 2.514 -11.967 1.00 0.00 H new ATOM 3343 N ASN A 384 21.679 0.229 -7.199 1.00 0.00 N ATOM 3344 CA ASN A 384 22.231 -0.215 -5.908 1.00 0.00 C ATOM 3345 C ASN A 384 23.771 -0.279 -5.889 1.00 0.00 C ATOM 3346 O ASN A 384 24.352 -0.945 -5.031 1.00 0.00 O ATOM 3347 CB ASN A 384 21.652 -1.584 -5.542 1.00 0.00 C ATOM 3348 CG ASN A 384 20.133 -1.591 -5.528 1.00 0.00 C ATOM 3349 OD1 ASN A 384 19.498 -1.875 -6.545 1.00 0.00 O ATOM 3350 ND2 ASN A 384 19.535 -1.277 -4.388 1.00 0.00 N ATOM 0 H ASN A 384 21.202 -0.502 -7.726 1.00 0.00 H new ATOM 0 HA ASN A 384 21.941 0.533 -5.170 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.009 -2.328 -6.255 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.022 -1.880 -4.560 1.00 0.00 H new ATOM 0 HD21 ASN A 384 18.517 -1.265 -4.333 1.00 0.00 H new ATOM 0 HD22 ASN A 384 20.093 -1.047 -3.566 1.00 0.00 H new ATOM 3357 N MET A 385 24.424 0.436 -6.807 1.00 0.00 N ATOM 3358 CA MET A 385 25.886 0.486 -6.878 1.00 0.00 C ATOM 3359 C MET A 385 26.336 1.437 -7.989 1.00 0.00 C ATOM 3360 O MET A 385 25.507 2.130 -8.584 1.00 0.00 O ATOM 3361 CB MET A 385 26.497 -0.909 -7.106 1.00 0.00 C ATOM 3362 CG MET A 385 26.365 -1.463 -8.527 1.00 0.00 C ATOM 3363 SD MET A 385 24.751 -2.187 -8.884 1.00 0.00 S ATOM 3364 CE MET A 385 23.913 -0.801 -9.641 1.00 0.00 C ATOM 0 H MET A 385 23.956 0.995 -7.520 1.00 0.00 H new ATOM 0 HA MET A 385 26.244 0.857 -5.917 1.00 0.00 H new ATOM 0 HB2 MET A 385 27.555 -0.870 -6.847 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.026 -1.610 -6.417 1.00 0.00 H new ATOM 0 HG2 MET A 385 26.557 -0.660 -9.239 1.00 0.00 H new ATOM 0 HG3 MET A 385 27.134 -2.219 -8.684 1.00 0.00 H new ATOM 0 HE1 MET A 385 22.965 -0.626 -9.131 1.00 0.00 H new ATOM 0 HE2 MET A 385 24.537 0.089 -9.562 1.00 0.00 H new ATOM 0 HE3 MET A 385 23.725 -1.020 -10.692 1.00 0.00 H new ATOM 3374 N ALA A 386 27.653 1.471 -8.234 1.00 0.00 N ATOM 3375 CA ALA A 386 28.267 2.268 -9.306 1.00 0.00 C ATOM 3376 C ALA A 386 28.335 3.751 -8.947 1.00 0.00 C ATOM 3377 O ALA A 386 29.405 4.354 -8.974 1.00 0.00 O ATOM 3378 CB ALA A 386 27.553 2.063 -10.639 1.00 0.00 C ATOM 0 H ALA A 386 28.330 0.940 -7.687 1.00 0.00 H new ATOM 0 HA ALA A 386 29.290 1.910 -9.416 1.00 0.00 H new ATOM 0 HB1 ALA A 386 28.035 2.668 -11.407 1.00 0.00 H new ATOM 0 HB2 ALA A 386 27.604 1.011 -10.921 1.00 0.00 H new ATOM 0 HB3 ALA A 386 26.510 2.363 -10.543 1.00 0.00 H new ATOM 3384 N THR A 387 27.199 4.337 -8.618 1.00 0.00 N ATOM 3385 CA THR A 387 27.140 5.747 -8.266 1.00 0.00 C ATOM 3386 C THR A 387 27.230 5.908 -6.744 1.00 0.00 C ATOM 3387 O THR A 387 27.442 4.927 -6.030 1.00 0.00 O ATOM 3388 CB THR A 387 25.835 6.366 -8.804 1.00 0.00 C ATOM 3389 OG1 THR A 387 25.407 5.621 -9.951 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.027 7.821 -9.210 1.00 0.00 C ATOM 0 H THR A 387 26.299 3.857 -8.587 1.00 0.00 H new ATOM 0 HA THR A 387 27.983 6.269 -8.719 1.00 0.00 H new ATOM 0 HB THR A 387 25.089 6.328 -8.010 1.00 0.00 H new ATOM 0 HG1 THR A 387 24.576 6.006 -10.300 1.00 0.00 H new ATOM 0 HG21 THR A 387 25.085 8.222 -9.584 1.00 0.00 H new ATOM 0 HG22 THR A 387 26.350 8.400 -8.345 1.00 0.00 H new ATOM 0 HG23 THR A 387 26.784 7.884 -9.992 1.00 0.00 H new ATOM 3398 N MET A 388 27.088 7.130 -6.251 1.00 0.00 N ATOM 3399 CA MET A 388 27.128 7.394 -4.820 1.00 0.00 C ATOM 3400 C MET A 388 26.427 8.731 -4.521 1.00 0.00 C ATOM 3401 O MET A 388 25.445 8.755 -3.776 1.00 0.00 O ATOM 3402 CB MET A 388 28.579 7.388 -4.309 1.00 0.00 C ATOM 3403 CG MET A 388 28.744 6.979 -2.849 1.00 0.00 C ATOM 3404 SD MET A 388 28.009 8.126 -1.669 1.00 0.00 S ATOM 3405 CE MET A 388 26.455 7.302 -1.319 1.00 0.00 C ATOM 0 H MET A 388 26.943 7.960 -6.826 1.00 0.00 H new ATOM 0 HA MET A 388 26.595 6.603 -4.292 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.165 6.710 -4.930 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.000 8.385 -4.442 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.298 5.995 -2.707 1.00 0.00 H new ATOM 0 HG3 MET A 388 29.807 6.882 -2.629 1.00 0.00 H new ATOM 0 HE1 MET A 388 25.710 8.041 -1.023 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.112 6.778 -2.211 1.00 0.00 H new ATOM 0 HE3 MET A 388 26.597 6.586 -0.510 1.00 0.00 H new ATOM 3415 N PRO A 389 26.883 9.867 -5.105 1.00 0.00 N ATOM 3416 CA PRO A 389 26.204 11.154 -4.917 1.00 0.00 C ATOM 3417 C PRO A 389 24.810 11.156 -5.541 1.00 0.00 C ATOM 3418 O PRO A 389 24.665 11.150 -6.763 1.00 0.00 O ATOM 3419 CB PRO A 389 27.117 12.163 -5.625 1.00 0.00 C ATOM 3420 CG PRO A 389 27.902 11.356 -6.596 1.00 0.00 C ATOM 3421 CD PRO A 389 28.079 10.006 -5.962 1.00 0.00 C ATOM 0 HA PRO A 389 26.051 11.384 -3.863 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.536 12.934 -6.131 1.00 0.00 H new ATOM 0 HB3 PRO A 389 27.770 12.671 -4.915 1.00 0.00 H new ATOM 0 HG2 PRO A 389 27.379 11.274 -7.549 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.866 11.821 -6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 389 28.131 9.215 -6.710 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.999 9.954 -5.379 1.00 0.00 H new ATOM 3429 N THR A 390 23.790 11.140 -4.691 1.00 0.00 N ATOM 3430 CA THR A 390 22.408 11.090 -5.148 1.00 0.00 C ATOM 3431 C THR A 390 21.454 11.163 -3.956 1.00 0.00 C ATOM 3432 O THR A 390 20.324 11.636 -4.077 1.00 0.00 O ATOM 3433 CB THR A 390 22.133 9.802 -5.970 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.793 9.797 -6.480 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.361 8.557 -5.125 1.00 0.00 C ATOM 0 H THR A 390 23.896 11.161 -3.677 1.00 0.00 H new ATOM 0 HA THR A 390 22.238 11.949 -5.797 1.00 0.00 H new ATOM 0 HB THR A 390 22.831 9.793 -6.807 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.642 8.977 -6.996 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.161 7.669 -5.725 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.394 8.537 -4.779 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.691 8.573 -4.266 1.00 0.00 H new ATOM 3443 N LEU A 391 21.926 10.704 -2.799 1.00 0.00 N ATOM 3444 CA LEU A 391 21.126 10.713 -1.578 1.00 0.00 C ATOM 3445 C LEU A 391 20.812 12.148 -1.148 1.00 0.00 C ATOM 3446 O LEU A 391 21.604 13.059 -1.401 1.00 0.00 O ATOM 3447 CB LEU A 391 21.876 10.001 -0.451 1.00 0.00 C ATOM 3448 CG LEU A 391 22.449 8.625 -0.798 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.199 8.061 0.392 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.353 7.667 -1.230 1.00 0.00 C ATOM 0 H LEU A 391 22.863 10.319 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 391 20.191 10.190 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.694 10.642 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.199 9.889 0.396 1.00 0.00 H new ATOM 0 HG LEU A 391 23.139 8.744 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.603 7.082 0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.015 8.732 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.518 7.963 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.791 6.698 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.633 7.549 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.848 8.065 -2.110 1.00 0.00 H new ATOM 3462 N PRO A 392 19.661 12.361 -0.484 1.00 0.00 N ATOM 3463 CA PRO A 392 19.240 13.691 -0.023 1.00 0.00 C ATOM 3464 C PRO A 392 20.274 14.358 0.880 1.00 0.00 C ATOM 3465 O PRO A 392 20.942 13.695 1.680 1.00 0.00 O ATOM 3466 CB PRO A 392 17.945 13.420 0.759 1.00 0.00 C ATOM 3467 CG PRO A 392 17.930 11.950 1.007 1.00 0.00 C ATOM 3468 CD PRO A 392 18.674 11.327 -0.135 1.00 0.00 C ATOM 0 HA PRO A 392 19.111 14.377 -0.860 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.929 13.976 1.696 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.070 13.731 0.189 1.00 0.00 H new ATOM 0 HG2 PRO A 392 18.405 11.711 1.958 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.908 11.574 1.058 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.153 10.392 0.156 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.014 11.099 -0.972 1.00 0.00 H new ATOM 3476 N GLU A 393 20.399 15.672 0.746 1.00 0.00 N ATOM 3477 CA GLU A 393 21.372 16.436 1.511 1.00 0.00 C ATOM 3478 C GLU A 393 20.684 17.218 2.625 1.00 0.00 C ATOM 3479 O GLU A 393 21.274 18.113 3.227 1.00 0.00 O ATOM 3480 CB GLU A 393 22.128 17.394 0.585 1.00 0.00 C ATOM 3481 CG GLU A 393 22.841 16.697 -0.564 1.00 0.00 C ATOM 3482 CD GLU A 393 23.321 17.664 -1.625 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.245 18.449 -1.343 1.00 0.00 O ATOM 3484 OE2 GLU A 393 22.770 17.640 -2.747 1.00 0.00 O ATOM 0 H GLU A 393 19.833 16.233 0.109 1.00 0.00 H new ATOM 0 HA GLU A 393 22.081 15.743 1.964 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.426 18.121 0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.859 17.950 1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.693 16.140 -0.173 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.167 15.971 -1.018 1.00 0.00 H new ATOM 3491 N THR A 394 19.430 16.883 2.891 1.00 0.00 N ATOM 3492 CA THR A 394 18.674 17.557 3.928 1.00 0.00 C ATOM 3493 C THR A 394 18.656 16.751 5.224 1.00 0.00 C ATOM 3494 O THR A 394 18.500 15.529 5.209 1.00 0.00 O ATOM 3495 CB THR A 394 17.237 17.827 3.460 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.714 16.663 2.810 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.197 19.012 2.505 1.00 0.00 C ATOM 0 H THR A 394 18.918 16.149 2.402 1.00 0.00 H new ATOM 0 HA THR A 394 19.170 18.507 4.127 1.00 0.00 H new ATOM 0 HB THR A 394 16.626 18.063 4.331 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.796 16.838 2.514 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.170 19.187 2.185 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.576 19.900 3.011 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.817 18.799 1.634 1.00 0.00 H new ATOM 3505 N GLN A 395 18.792 17.454 6.341 1.00 0.00 N ATOM 3506 CA GLN A 395 18.897 16.828 7.655 1.00 0.00 C ATOM 3507 C GLN A 395 17.578 16.182 8.071 1.00 0.00 C ATOM 3508 O GLN A 395 17.552 15.042 8.533 1.00 0.00 O ATOM 3509 CB GLN A 395 19.315 17.879 8.684 1.00 0.00 C ATOM 3510 CG GLN A 395 19.708 17.312 10.037 1.00 0.00 C ATOM 3511 CD GLN A 395 20.710 16.181 9.931 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.345 15.008 9.946 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.974 16.524 9.766 1.00 0.00 N ATOM 0 H GLN A 395 18.833 18.473 6.363 1.00 0.00 H new ATOM 0 HA GLN A 395 19.649 16.041 7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.155 18.447 8.284 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.493 18.581 8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 395 20.129 18.108 10.651 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.815 16.953 10.549 1.00 0.00 H new ATOM 0 HE21 GLN A 395 22.238 17.509 9.759 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.686 15.804 9.645 1.00 0.00 H new ATOM 3522 N ALA A 396 16.487 16.911 7.882 1.00 0.00 N ATOM 3523 CA ALA A 396 15.165 16.426 8.269 1.00 0.00 C ATOM 3524 C ALA A 396 14.813 15.160 7.494 1.00 0.00 C ATOM 3525 O ALA A 396 14.370 14.162 8.068 1.00 0.00 O ATOM 3526 CB ALA A 396 14.110 17.500 8.041 1.00 0.00 C ATOM 0 H ALA A 396 16.489 17.841 7.463 1.00 0.00 H new ATOM 0 HA ALA A 396 15.186 16.187 9.332 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.133 17.118 8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.351 18.379 8.638 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.090 17.772 6.986 1.00 0.00 H new ATOM 3532 N GLY A 397 15.030 15.223 6.183 1.00 0.00 N ATOM 3533 CA GLY A 397 14.774 14.091 5.308 1.00 0.00 C ATOM 3534 C GLY A 397 15.515 12.830 5.723 1.00 0.00 C ATOM 3535 O GLY A 397 14.945 11.732 5.693 1.00 0.00 O ATOM 0 H GLY A 397 15.384 16.052 5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.703 13.887 5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.062 14.355 4.290 1.00 0.00 H new ATOM 3539 N ILE A 398 16.767 12.976 6.150 1.00 0.00 N ATOM 3540 CA ILE A 398 17.575 11.820 6.499 1.00 0.00 C ATOM 3541 C ILE A 398 17.145 11.251 7.850 1.00 0.00 C ATOM 3542 O ILE A 398 17.055 10.038 8.008 1.00 0.00 O ATOM 3543 CB ILE A 398 19.083 12.158 6.520 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.540 12.614 5.132 1.00 0.00 C ATOM 3545 CG2 ILE A 398 19.896 10.951 6.973 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.001 13.004 5.069 1.00 0.00 C ATOM 0 H ILE A 398 17.236 13.875 6.260 1.00 0.00 H new ATOM 0 HA ILE A 398 17.413 11.067 5.728 1.00 0.00 H new ATOM 0 HB ILE A 398 19.247 12.969 7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.356 11.812 4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.933 13.464 4.820 1.00 0.00 H new ATOM 0 HG21 ILE A 398 20.955 11.208 6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.585 10.659 7.976 1.00 0.00 H new ATOM 0 HG23 ILE A 398 19.730 10.121 6.286 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.251 13.316 4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.188 13.828 5.758 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.618 12.150 5.349 1.00 0.00 H new ATOM 3558 N LYS A 399 16.855 12.133 8.811 1.00 0.00 N ATOM 3559 CA LYS A 399 16.397 11.713 10.140 1.00 0.00 C ATOM 3560 C LYS A 399 15.222 10.744 10.046 1.00 0.00 C ATOM 3561 O LYS A 399 15.248 9.652 10.631 1.00 0.00 O ATOM 3562 CB LYS A 399 15.978 12.927 10.968 1.00 0.00 C ATOM 3563 CG LYS A 399 17.126 13.837 11.362 1.00 0.00 C ATOM 3564 CD LYS A 399 18.123 13.123 12.261 1.00 0.00 C ATOM 3565 CE LYS A 399 19.128 14.092 12.869 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.478 15.056 13.797 1.00 0.00 N ATOM 0 H LYS A 399 16.929 13.144 8.694 1.00 0.00 H new ATOM 0 HA LYS A 399 17.231 11.205 10.625 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.249 13.505 10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.477 12.581 11.872 1.00 0.00 H new ATOM 0 HG2 LYS A 399 17.633 14.193 10.465 1.00 0.00 H new ATOM 0 HG3 LYS A 399 16.735 14.715 11.876 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.589 12.605 13.058 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.652 12.363 11.686 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.894 13.532 13.406 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.633 14.639 12.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.199 15.486 14.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.003 15.800 13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.778 14.557 14.382 1.00 0.00 H new ATOM 3580 N GLU A 400 14.204 11.150 9.292 1.00 0.00 N ATOM 3581 CA GLU A 400 13.001 10.341 9.123 1.00 0.00 C ATOM 3582 C GLU A 400 13.346 8.983 8.524 1.00 0.00 C ATOM 3583 O GLU A 400 12.945 7.934 9.046 1.00 0.00 O ATOM 3584 CB GLU A 400 11.997 11.056 8.220 1.00 0.00 C ATOM 3585 CG GLU A 400 11.388 12.306 8.825 1.00 0.00 C ATOM 3586 CD GLU A 400 10.342 12.928 7.920 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.252 12.330 7.767 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.606 14.008 7.349 1.00 0.00 O ATOM 0 H GLU A 400 14.189 12.036 8.787 1.00 0.00 H new ATOM 0 HA GLU A 400 12.555 10.193 10.107 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.493 11.323 7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.195 10.362 7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.935 12.060 9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.175 13.034 9.021 1.00 0.00 H new ATOM 3595 N GLU A 401 14.109 9.004 7.439 1.00 0.00 N ATOM 3596 CA GLU A 401 14.458 7.778 6.737 1.00 0.00 C ATOM 3597 C GLU A 401 15.389 6.894 7.569 1.00 0.00 C ATOM 3598 O GLU A 401 15.324 5.672 7.477 1.00 0.00 O ATOM 3599 CB GLU A 401 15.078 8.095 5.375 1.00 0.00 C ATOM 3600 CG GLU A 401 14.129 8.827 4.431 1.00 0.00 C ATOM 3601 CD GLU A 401 12.930 7.990 4.005 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.129 7.591 4.880 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.775 7.751 2.793 1.00 0.00 O ATOM 0 H GLU A 401 14.496 9.853 7.028 1.00 0.00 H new ATOM 0 HA GLU A 401 13.538 7.217 6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.971 8.703 5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.400 7.165 4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 401 13.773 9.735 4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.680 9.137 3.543 1.00 0.00 H new ATOM 3610 N ILE A 402 16.240 7.504 8.391 1.00 0.00 N ATOM 3611 CA ILE A 402 17.122 6.744 9.278 1.00 0.00 C ATOM 3612 C ILE A 402 16.312 5.814 10.173 1.00 0.00 C ATOM 3613 O ILE A 402 16.618 4.625 10.288 1.00 0.00 O ATOM 3614 CB ILE A 402 18.005 7.673 10.154 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.103 8.320 9.309 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.626 6.915 11.327 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.103 7.331 8.746 1.00 0.00 C ATOM 0 H ILE A 402 16.339 8.517 8.462 1.00 0.00 H new ATOM 0 HA ILE A 402 17.781 6.153 8.642 1.00 0.00 H new ATOM 0 HB ILE A 402 17.360 8.452 10.560 1.00 0.00 H new ATOM 0 HG12 ILE A 402 18.641 8.865 8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.633 9.052 9.918 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.237 7.597 11.918 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.835 6.502 11.953 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.249 6.105 10.948 1.00 0.00 H new ATOM 0 HD11 ILE A 402 20.851 7.864 8.159 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.593 6.803 9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 402 19.586 6.613 8.110 1.00 0.00 H new ATOM 3629 N ARG A 403 15.263 6.354 10.781 1.00 0.00 N ATOM 3630 CA ARG A 403 14.407 5.571 11.652 1.00 0.00 C ATOM 3631 C ARG A 403 13.784 4.411 10.878 1.00 0.00 C ATOM 3632 O ARG A 403 13.844 3.257 11.302 1.00 0.00 O ATOM 3633 CB ARG A 403 13.299 6.447 12.248 1.00 0.00 C ATOM 3634 CG ARG A 403 12.508 5.730 13.326 1.00 0.00 C ATOM 3635 CD ARG A 403 11.039 6.132 13.353 1.00 0.00 C ATOM 3636 NE ARG A 403 10.829 7.506 13.803 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.648 7.983 14.192 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.590 7.180 14.252 1.00 0.00 N ATOM 3639 NH2 ARG A 403 9.535 9.255 14.551 1.00 0.00 N ATOM 0 H ARG A 403 14.988 7.331 10.685 1.00 0.00 H new ATOM 0 HA ARG A 403 15.017 5.174 12.463 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.741 7.351 12.667 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.622 6.761 11.454 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.582 4.654 13.168 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.955 5.941 14.298 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.618 6.015 12.354 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.495 5.454 14.010 1.00 0.00 H new ATOM 0 HE ARG A 403 11.632 8.135 13.820 1.00 0.00 H new ATOM 0 HH11 ARG A 403 8.682 6.196 14.000 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.687 7.548 14.550 1.00 0.00 H new ATOM 0 HH21 ARG A 403 10.352 9.866 14.529 1.00 0.00 H new ATOM 0 HH22 ARG A 403 8.631 9.622 14.849 1.00 0.00 H new ATOM 3653 N ARG A 404 13.214 4.730 9.726 1.00 0.00 N ATOM 3654 CA ARG A 404 12.513 3.744 8.909 1.00 0.00 C ATOM 3655 C ARG A 404 13.468 2.667 8.389 1.00 0.00 C ATOM 3656 O ARG A 404 13.112 1.485 8.331 1.00 0.00 O ATOM 3657 CB ARG A 404 11.809 4.454 7.749 1.00 0.00 C ATOM 3658 CG ARG A 404 10.859 5.544 8.223 1.00 0.00 C ATOM 3659 CD ARG A 404 10.332 6.395 7.080 1.00 0.00 C ATOM 3660 NE ARG A 404 9.496 7.491 7.573 1.00 0.00 N ATOM 3661 CZ ARG A 404 9.597 8.753 7.158 1.00 0.00 C ATOM 3662 NH1 ARG A 404 10.451 9.074 6.192 1.00 0.00 N ATOM 3663 NH2 ARG A 404 8.831 9.691 7.700 1.00 0.00 N ATOM 0 H ARG A 404 13.222 5.670 9.331 1.00 0.00 H new ATOM 0 HA ARG A 404 11.770 3.242 9.529 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.557 4.891 7.087 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.253 3.722 7.163 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.020 5.087 8.748 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.374 6.183 8.940 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.168 6.801 6.511 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.754 5.773 6.397 1.00 0.00 H new ATOM 0 HE ARG A 404 8.792 7.275 8.279 1.00 0.00 H new ATOM 0 HH11 ARG A 404 11.033 8.353 5.765 1.00 0.00 H new ATOM 0 HH12 ARG A 404 10.525 10.041 5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.166 9.446 8.433 1.00 0.00 H new ATOM 0 HH22 ARG A 404 8.907 10.658 7.383 1.00 0.00 H new ATOM 3677 N GLN A 405 14.681 3.077 8.040 1.00 0.00 N ATOM 3678 CA GLN A 405 15.682 2.165 7.499 1.00 0.00 C ATOM 3679 C GLN A 405 16.060 1.111 8.525 1.00 0.00 C ATOM 3680 O GLN A 405 16.030 -0.087 8.239 1.00 0.00 O ATOM 3681 CB GLN A 405 16.935 2.934 7.054 1.00 0.00 C ATOM 3682 CG GLN A 405 18.078 2.042 6.587 1.00 0.00 C ATOM 3683 CD GLN A 405 17.755 1.289 5.314 1.00 0.00 C ATOM 3684 OE1 GLN A 405 18.043 1.755 4.218 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.143 0.123 5.452 1.00 0.00 N ATOM 0 H GLN A 405 14.997 4.043 8.123 1.00 0.00 H new ATOM 0 HA GLN A 405 15.248 1.669 6.631 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.664 3.612 6.245 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.284 3.550 7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.967 2.653 6.426 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.320 1.328 7.374 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.921 -0.229 6.383 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.894 -0.423 4.627 1.00 0.00 H new ATOM 3694 N GLU A 406 16.392 1.558 9.727 1.00 0.00 N ATOM 3695 CA GLU A 406 16.885 0.659 10.752 1.00 0.00 C ATOM 3696 C GLU A 406 15.808 -0.317 11.212 1.00 0.00 C ATOM 3697 O GLU A 406 16.124 -1.442 11.595 1.00 0.00 O ATOM 3698 CB GLU A 406 17.450 1.439 11.936 1.00 0.00 C ATOM 3699 CG GLU A 406 18.584 2.373 11.546 1.00 0.00 C ATOM 3700 CD GLU A 406 19.308 2.952 12.743 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.659 3.623 13.569 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.535 2.732 12.858 1.00 0.00 O ATOM 0 H GLU A 406 16.328 2.535 10.013 1.00 0.00 H new ATOM 0 HA GLU A 406 17.691 0.074 10.310 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.650 2.020 12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.808 0.737 12.689 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.296 1.831 10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.186 3.187 10.940 1.00 0.00 H new ATOM 3709 N PHE A 407 14.537 0.085 11.149 1.00 0.00 N ATOM 3710 CA PHE A 407 13.446 -0.811 11.527 1.00 0.00 C ATOM 3711 C PHE A 407 13.290 -1.949 10.528 1.00 0.00 C ATOM 3712 O PHE A 407 13.056 -3.099 10.911 1.00 0.00 O ATOM 3713 CB PHE A 407 12.133 -0.056 11.672 1.00 0.00 C ATOM 3714 CG PHE A 407 12.004 0.645 12.986 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.103 -0.063 14.172 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.787 2.006 13.035 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.984 0.581 15.388 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.665 2.656 14.245 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.764 1.944 15.424 1.00 0.00 C ATOM 0 H PHE A 407 14.242 1.012 10.844 1.00 0.00 H new ATOM 0 HA PHE A 407 13.705 -1.239 12.496 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.049 0.674 10.867 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.304 -0.754 11.556 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.275 -1.129 14.146 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.712 2.569 12.116 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.063 0.021 16.308 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.492 3.722 14.271 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.670 2.452 16.372 1.00 0.00 H new ATOM 3729 N LEU A 408 13.453 -1.642 9.254 1.00 0.00 N ATOM 3730 CA LEU A 408 13.397 -2.667 8.228 1.00 0.00 C ATOM 3731 C LEU A 408 14.647 -3.531 8.353 1.00 0.00 C ATOM 3732 O LEU A 408 14.617 -4.744 8.176 1.00 0.00 O ATOM 3733 CB LEU A 408 13.310 -2.003 6.840 1.00 0.00 C ATOM 3734 CG LEU A 408 13.027 -2.929 5.646 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.455 -2.122 4.491 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.294 -3.648 5.193 1.00 0.00 C ATOM 0 H LEU A 408 13.624 -0.698 8.907 1.00 0.00 H new ATOM 0 HA LEU A 408 12.514 -3.295 8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.528 -1.244 6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.250 -1.484 6.652 1.00 0.00 H new ATOM 0 HG LEU A 408 12.303 -3.679 5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.257 -2.784 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.526 -1.646 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.172 -1.357 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.062 -4.296 4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.042 -2.914 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.684 -4.249 6.014 1.00 0.00 H new ATOM 3748 N LEU A 409 15.730 -2.882 8.739 1.00 0.00 N ATOM 3749 CA LEU A 409 17.029 -3.521 8.795 1.00 0.00 C ATOM 3750 C LEU A 409 17.105 -4.523 9.945 1.00 0.00 C ATOM 3751 O LEU A 409 17.412 -5.696 9.735 1.00 0.00 O ATOM 3752 CB LEU A 409 18.114 -2.450 8.929 1.00 0.00 C ATOM 3753 CG LEU A 409 19.534 -2.914 8.627 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.360 -1.746 8.116 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.194 -3.512 9.857 1.00 0.00 C ATOM 0 H LEU A 409 15.733 -1.902 9.021 1.00 0.00 H new ATOM 0 HA LEU A 409 17.188 -4.079 7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 409 17.870 -1.625 8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.087 -2.056 9.945 1.00 0.00 H new ATOM 0 HG LEU A 409 19.481 -3.688 7.862 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.374 -2.084 7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.909 -1.352 7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.391 -0.963 8.874 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.205 -3.833 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.236 -2.763 10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.615 -4.370 10.200 1.00 0.00 H new ATOM 3767 N ASN A 410 16.816 -4.062 11.157 1.00 0.00 N ATOM 3768 CA ASN A 410 16.954 -4.909 12.335 1.00 0.00 C ATOM 3769 C ASN A 410 15.947 -6.057 12.331 1.00 0.00 C ATOM 3770 O ASN A 410 16.252 -7.130 12.844 1.00 0.00 O ATOM 3771 CB ASN A 410 16.839 -4.103 13.643 1.00 0.00 C ATOM 3772 CG ASN A 410 15.422 -3.688 13.998 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.650 -3.288 13.011 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 15.037 -3.695 15.164 1.00 0.00 N flip ATOM 0 H ASN A 410 16.488 -3.115 11.348 1.00 0.00 H new ATOM 0 HA ASN A 410 17.956 -5.335 12.289 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.246 -4.698 14.460 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.457 -3.209 13.561 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.662 -4.012 15.905 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.092 -3.384 15.391 1.00 0.00 H new ATOM 3781 N CYS A 411 14.761 -5.856 11.746 1.00 0.00 N ATOM 3782 CA CYS A 411 13.766 -6.923 11.724 1.00 0.00 C ATOM 3783 C CYS A 411 14.230 -8.057 10.823 1.00 0.00 C ATOM 3784 O CYS A 411 14.300 -9.203 11.257 1.00 0.00 O ATOM 3785 CB CYS A 411 12.398 -6.415 11.261 1.00 0.00 C ATOM 3786 SG CYS A 411 11.061 -7.618 11.489 1.00 0.00 S ATOM 0 H CYS A 411 14.475 -4.987 11.294 1.00 0.00 H new ATOM 0 HA CYS A 411 13.658 -7.291 12.744 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.154 -5.505 11.809 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.458 -6.146 10.206 1.00 0.00 H new ATOM 0 HG CYS A 411 11.561 -8.816 11.550 1.00 0.00 H new ATOM 3792 N LEU A 412 14.585 -7.723 9.581 1.00 0.00 N ATOM 3793 CA LEU A 412 15.093 -8.717 8.642 1.00 0.00 C ATOM 3794 C LEU A 412 16.291 -9.437 9.238 1.00 0.00 C ATOM 3795 O LEU A 412 16.407 -10.657 9.145 1.00 0.00 O ATOM 3796 CB LEU A 412 15.479 -8.063 7.308 1.00 0.00 C ATOM 3797 CG LEU A 412 14.342 -7.909 6.290 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.196 -7.090 6.867 1.00 0.00 C ATOM 3799 CD2 LEU A 412 14.863 -7.267 5.010 1.00 0.00 C ATOM 0 H LEU A 412 14.530 -6.776 9.206 1.00 0.00 H new ATOM 0 HA LEU A 412 14.302 -9.442 8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 412 15.893 -7.076 7.515 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.274 -8.653 6.851 1.00 0.00 H new ATOM 0 HG LEU A 412 13.960 -8.903 6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.405 -6.997 6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 412 12.804 -7.587 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.558 -6.098 7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.046 -7.164 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.273 -6.283 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 412 15.643 -7.895 4.580 1.00 0.00 H new ATOM 3811 N HIS A 413 17.184 -8.666 9.850 1.00 0.00 N ATOM 3812 CA HIS A 413 18.357 -9.225 10.511 1.00 0.00 C ATOM 3813 C HIS A 413 17.965 -10.226 11.602 1.00 0.00 C ATOM 3814 O HIS A 413 18.604 -11.262 11.738 1.00 0.00 O ATOM 3815 CB HIS A 413 19.222 -8.115 11.120 1.00 0.00 C ATOM 3816 CG HIS A 413 20.644 -8.528 11.359 1.00 0.00 C ATOM 3817 ND1 HIS A 413 20.993 -9.675 12.038 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.813 -7.954 10.974 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.306 -9.790 12.057 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.825 -8.760 11.420 1.00 0.00 N ATOM 0 H HIS A 413 17.117 -7.650 9.902 1.00 0.00 H new ATOM 0 HA HIS A 413 18.933 -9.751 9.750 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.210 -7.250 10.456 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.780 -7.798 12.065 1.00 0.00 H new ATOM 0 HD1 HIS A 413 20.338 -10.333 12.460 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.923 -7.034 10.420 1.00 0.00 H new ATOM 0 HE1 HIS A 413 22.863 -10.593 12.517 1.00 0.00 H new ATOM 3829 N ARG A 414 16.930 -9.908 12.376 1.00 0.00 N ATOM 3830 CA ARG A 414 16.512 -10.754 13.498 1.00 0.00 C ATOM 3831 C ARG A 414 15.846 -12.040 13.028 1.00 0.00 C ATOM 3832 O ARG A 414 16.198 -13.135 13.476 1.00 0.00 O ATOM 3833 CB ARG A 414 15.536 -10.007 14.407 1.00 0.00 C ATOM 3834 CG ARG A 414 16.166 -8.897 15.227 1.00 0.00 C ATOM 3835 CD ARG A 414 15.102 -8.089 15.959 1.00 0.00 C ATOM 3836 NE ARG A 414 14.363 -8.905 16.923 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.060 -9.186 16.833 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.330 -8.668 15.852 1.00 0.00 N ATOM 3839 NH2 ARG A 414 12.487 -9.979 17.732 1.00 0.00 N ATOM 0 H ARG A 414 16.363 -9.070 12.249 1.00 0.00 H new ATOM 0 HA ARG A 414 17.419 -11.007 14.048 1.00 0.00 H new ATOM 0 HB2 ARG A 414 14.741 -9.583 13.794 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.070 -10.722 15.084 1.00 0.00 H new ATOM 0 HG2 ARG A 414 16.864 -9.323 15.948 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.742 -8.240 14.575 1.00 0.00 H new ATOM 0 HD2 ARG A 414 15.573 -7.253 16.477 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.407 -7.664 15.235 1.00 0.00 H new ATOM 0 HE ARG A 414 14.878 -9.285 17.718 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.764 -8.053 15.164 1.00 0.00 H new ATOM 0 HH12 ARG A 414 11.336 -8.885 15.787 1.00 0.00 H new ATOM 0 HH21 ARG A 414 13.042 -10.374 18.491 1.00 0.00 H new ATOM 0 HH22 ARG A 414 11.492 -10.193 17.663 1.00 0.00 H new ATOM 3853 N ASP A 415 14.877 -11.904 12.138 1.00 0.00 N ATOM 3854 CA ASP A 415 14.072 -13.037 11.691 1.00 0.00 C ATOM 3855 C ASP A 415 14.922 -14.122 11.042 1.00 0.00 C ATOM 3856 O ASP A 415 14.551 -15.295 11.057 1.00 0.00 O ATOM 3857 CB ASP A 415 12.966 -12.575 10.741 1.00 0.00 C ATOM 3858 CG ASP A 415 11.787 -11.972 11.485 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.804 -10.752 11.753 1.00 0.00 O ATOM 3860 OD2 ASP A 415 10.848 -12.726 11.819 1.00 0.00 O ATOM 0 H ASP A 415 14.625 -11.015 11.706 1.00 0.00 H new ATOM 0 HA ASP A 415 13.611 -13.474 12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.370 -11.839 10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 415 12.624 -13.421 10.146 1.00 0.00 H new ATOM 3865 N LEU A 416 16.069 -13.732 10.489 1.00 0.00 N ATOM 3866 CA LEU A 416 16.994 -14.682 9.872 1.00 0.00 C ATOM 3867 C LEU A 416 17.385 -15.800 10.841 1.00 0.00 C ATOM 3868 O LEU A 416 17.616 -16.937 10.429 1.00 0.00 O ATOM 3869 CB LEU A 416 18.253 -13.957 9.379 1.00 0.00 C ATOM 3870 CG LEU A 416 18.051 -13.048 8.168 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.356 -12.359 7.793 1.00 0.00 C ATOM 3872 CD2 LEU A 416 17.524 -13.855 6.997 1.00 0.00 C ATOM 0 H LEU A 416 16.381 -12.762 10.455 1.00 0.00 H new ATOM 0 HA LEU A 416 16.481 -15.135 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.652 -13.359 10.198 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.008 -14.703 9.131 1.00 0.00 H new ATOM 0 HG LEU A 416 17.321 -12.281 8.425 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.192 -11.716 6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 416 19.704 -11.757 8.632 1.00 0.00 H new ATOM 0 HD13 LEU A 416 20.107 -13.110 7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 416 17.383 -13.200 6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 416 18.239 -14.637 6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 416 16.571 -14.309 7.268 1.00 0.00 H new ATOM 3884 N GLN A 417 17.430 -15.484 12.131 1.00 0.00 N ATOM 3885 CA GLN A 417 17.837 -16.452 13.146 1.00 0.00 C ATOM 3886 C GLN A 417 16.713 -17.444 13.439 1.00 0.00 C ATOM 3887 O GLN A 417 16.889 -18.388 14.205 1.00 0.00 O ATOM 3888 CB GLN A 417 18.275 -15.754 14.439 1.00 0.00 C ATOM 3889 CG GLN A 417 19.592 -14.993 14.321 1.00 0.00 C ATOM 3890 CD GLN A 417 19.448 -13.669 13.599 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.180 -12.642 14.215 1.00 0.00 O ATOM 3892 NE2 GLN A 417 19.638 -13.684 12.290 1.00 0.00 N ATOM 0 H GLN A 417 17.189 -14.564 12.500 1.00 0.00 H new ATOM 0 HA GLN A 417 18.690 -17.001 12.748 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.493 -15.060 14.747 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.368 -16.500 15.228 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.993 -14.815 15.319 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.317 -15.612 13.792 1.00 0.00 H new ATOM 0 HE21 GLN A 417 19.859 -14.560 11.817 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.563 -12.819 11.754 1.00 0.00 H new ATOM 3901 N GLY A 418 15.553 -17.220 12.829 1.00 0.00 N ATOM 3902 CA GLY A 418 14.432 -18.131 12.980 1.00 0.00 C ATOM 3903 C GLY A 418 14.509 -19.296 12.015 1.00 0.00 C ATOM 3904 O GLY A 418 13.486 -19.766 11.512 1.00 0.00 O ATOM 0 H GLY A 418 15.369 -16.417 12.228 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.408 -18.509 14.002 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.501 -17.588 12.819 1.00 0.00 H new ATOM 3908 N GLY A 419 15.724 -19.757 11.752 1.00 0.00 N ATOM 3909 CA GLY A 419 15.925 -20.846 10.822 1.00 0.00 C ATOM 3910 C GLY A 419 15.821 -20.387 9.386 1.00 0.00 C ATOM 3911 O GLY A 419 15.750 -21.202 8.467 1.00 0.00 O ATOM 0 H GLY A 419 16.579 -19.392 12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 419 16.906 -21.291 10.991 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.185 -21.624 11.009 1.00 0.00 H new ATOM 3915 N ILE A 420 15.823 -19.076 9.185 1.00 0.00 N ATOM 3916 CA ILE A 420 15.659 -18.523 7.856 1.00 0.00 C ATOM 3917 C ILE A 420 17.007 -18.317 7.182 1.00 0.00 C ATOM 3918 O ILE A 420 17.686 -17.315 7.410 1.00 0.00 O ATOM 3919 CB ILE A 420 14.903 -17.179 7.869 1.00 0.00 C ATOM 3920 CG1 ILE A 420 13.535 -17.336 8.543 1.00 0.00 C ATOM 3921 CG2 ILE A 420 14.744 -16.651 6.445 1.00 0.00 C ATOM 3922 CD1 ILE A 420 12.655 -16.108 8.420 1.00 0.00 C ATOM 0 H ILE A 420 15.936 -18.382 9.924 1.00 0.00 H new ATOM 0 HA ILE A 420 15.068 -19.248 7.296 1.00 0.00 H new ATOM 0 HB ILE A 420 15.484 -16.458 8.444 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.018 -18.189 8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 420 13.683 -17.563 9.599 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.209 -15.702 6.467 1.00 0.00 H new ATOM 0 HG22 ILE A 420 15.728 -16.503 6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.182 -17.371 5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 420 11.704 -16.291 8.920 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.152 -15.256 8.885 1.00 0.00 H new ATOM 0 HD13 ILE A 420 12.476 -15.893 7.367 1.00 0.00 H new ATOM 3934 N LYS A 421 17.410 -19.289 6.383 1.00 0.00 N ATOM 3935 CA LYS A 421 18.558 -19.114 5.515 1.00 0.00 C ATOM 3936 C LYS A 421 18.080 -18.906 4.088 1.00 0.00 C ATOM 3937 O LYS A 421 18.035 -19.839 3.285 1.00 0.00 O ATOM 3938 CB LYS A 421 19.525 -20.298 5.608 1.00 0.00 C ATOM 3939 CG LYS A 421 20.354 -20.302 6.886 1.00 0.00 C ATOM 3940 CD LYS A 421 21.328 -19.129 6.939 1.00 0.00 C ATOM 3941 CE LYS A 421 22.433 -19.269 5.900 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.384 -18.127 5.934 1.00 0.00 N ATOM 0 H LYS A 421 16.961 -20.203 6.318 1.00 0.00 H new ATOM 0 HA LYS A 421 19.111 -18.233 5.841 1.00 0.00 H new ATOM 0 HB2 LYS A 421 18.958 -21.227 5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.195 -20.279 4.749 1.00 0.00 H new ATOM 0 HG2 LYS A 421 19.690 -20.261 7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.909 -21.238 6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 421 20.786 -18.198 6.771 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.769 -19.067 7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 421 22.977 -20.198 6.073 1.00 0.00 H new ATOM 0 HE3 LYS A 421 21.989 -19.340 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.222 -18.356 5.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 22.922 -17.279 5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.674 -17.946 6.916 1.00 0.00 H new ATOM 3956 N ASP A 422 17.676 -17.678 3.807 1.00 0.00 N ATOM 3957 CA ASP A 422 17.186 -17.300 2.493 1.00 0.00 C ATOM 3958 C ASP A 422 18.160 -16.318 1.873 1.00 0.00 C ATOM 3959 O ASP A 422 18.329 -15.205 2.372 1.00 0.00 O ATOM 3960 CB ASP A 422 15.788 -16.676 2.604 1.00 0.00 C ATOM 3961 CG ASP A 422 15.164 -16.300 1.264 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.873 -16.278 0.236 1.00 0.00 O ATOM 3963 OD2 ASP A 422 13.950 -16.000 1.243 1.00 0.00 O ATOM 0 H ASP A 422 17.679 -16.915 4.484 1.00 0.00 H new ATOM 0 HA ASP A 422 17.109 -18.184 1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 422 15.129 -17.377 3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 422 15.849 -15.784 3.227 1.00 0.00 H new ATOM 3968 N LEU A 423 18.797 -16.738 0.790 1.00 0.00 N ATOM 3969 CA LEU A 423 19.841 -15.951 0.149 1.00 0.00 C ATOM 3970 C LEU A 423 19.286 -14.606 -0.324 1.00 0.00 C ATOM 3971 O LEU A 423 19.986 -13.591 -0.304 1.00 0.00 O ATOM 3972 CB LEU A 423 20.425 -16.741 -1.025 1.00 0.00 C ATOM 3973 CG LEU A 423 21.946 -16.663 -1.183 1.00 0.00 C ATOM 3974 CD1 LEU A 423 22.424 -17.642 -2.245 1.00 0.00 C ATOM 3975 CD2 LEU A 423 22.379 -15.247 -1.534 1.00 0.00 C ATOM 0 H LEU A 423 18.606 -17.629 0.332 1.00 0.00 H new ATOM 0 HA LEU A 423 20.633 -15.750 0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 423 20.143 -17.788 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 423 19.963 -16.384 -1.946 1.00 0.00 H new ATOM 0 HG LEU A 423 22.401 -16.935 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 423 23.507 -17.572 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 423 22.151 -18.656 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 423 21.957 -17.400 -3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 423 23.463 -15.214 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 423 21.912 -14.946 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.072 -14.566 -0.740 1.00 0.00 H new ATOM 3987 N SER A 424 18.014 -14.604 -0.705 1.00 0.00 N ATOM 3988 CA SER A 424 17.351 -13.401 -1.188 1.00 0.00 C ATOM 3989 C SER A 424 17.243 -12.384 -0.060 1.00 0.00 C ATOM 3990 O SER A 424 17.495 -11.194 -0.244 1.00 0.00 O ATOM 3991 CB SER A 424 15.953 -13.755 -1.697 1.00 0.00 C ATOM 3992 OG SER A 424 15.933 -15.057 -2.257 1.00 0.00 O ATOM 0 H SER A 424 17.417 -15.431 -0.688 1.00 0.00 H new ATOM 0 HA SER A 424 17.934 -12.972 -2.003 1.00 0.00 H new ATOM 0 HB2 SER A 424 15.237 -13.697 -0.877 1.00 0.00 H new ATOM 0 HB3 SER A 424 15.639 -13.028 -2.446 1.00 0.00 H new ATOM 0 HG SER A 424 15.751 -15.713 -1.552 1.00 0.00 H new ATOM 3998 N LYS A 425 16.874 -12.877 1.116 1.00 0.00 N ATOM 3999 CA LYS A 425 16.714 -12.031 2.286 1.00 0.00 C ATOM 4000 C LYS A 425 18.078 -11.554 2.775 1.00 0.00 C ATOM 4001 O LYS A 425 18.227 -10.410 3.207 1.00 0.00 O ATOM 4002 CB LYS A 425 15.983 -12.792 3.401 1.00 0.00 C ATOM 4003 CG LYS A 425 14.651 -13.392 2.964 1.00 0.00 C ATOM 4004 CD LYS A 425 13.630 -12.325 2.603 1.00 0.00 C ATOM 4005 CE LYS A 425 12.904 -12.647 1.300 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.248 -13.985 1.315 1.00 0.00 N ATOM 0 H LYS A 425 16.680 -13.864 1.282 1.00 0.00 H new ATOM 0 HA LYS A 425 16.115 -11.163 2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 425 16.628 -13.591 3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 425 15.809 -12.115 4.237 1.00 0.00 H new ATOM 0 HG2 LYS A 425 14.812 -14.043 2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 425 14.255 -14.015 3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 425 12.903 -12.231 3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.130 -11.361 2.511 1.00 0.00 H new ATOM 0 HE2 LYS A 425 12.151 -11.881 1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.615 -12.606 0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 11.467 -13.996 0.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.943 -14.715 1.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 11.876 -14.179 2.267 1.00 0.00 H new ATOM 4020 N GLU A 426 19.074 -12.433 2.686 1.00 0.00 N ATOM 4021 CA GLU A 426 20.429 -12.100 3.104 1.00 0.00 C ATOM 4022 C GLU A 426 20.993 -10.965 2.253 1.00 0.00 C ATOM 4023 O GLU A 426 21.458 -9.961 2.791 1.00 0.00 O ATOM 4024 CB GLU A 426 21.339 -13.328 3.032 1.00 0.00 C ATOM 4025 CG GLU A 426 20.891 -14.464 3.940 1.00 0.00 C ATOM 4026 CD GLU A 426 21.847 -15.639 3.932 1.00 0.00 C ATOM 4027 OE1 GLU A 426 21.919 -16.346 2.907 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.530 -15.857 4.953 1.00 0.00 O ATOM 0 H GLU A 426 18.965 -13.382 2.327 1.00 0.00 H new ATOM 0 HA GLU A 426 20.390 -11.765 4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.373 -13.686 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.354 -13.036 3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 426 20.792 -14.090 4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 426 19.903 -14.804 3.628 1.00 0.00 H new ATOM 4035 N GLU A 427 20.964 -11.127 0.930 1.00 0.00 N ATOM 4036 CA GLU A 427 21.385 -10.055 0.023 1.00 0.00 C ATOM 4037 C GLU A 427 20.706 -8.729 0.362 1.00 0.00 C ATOM 4038 O GLU A 427 21.346 -7.678 0.341 1.00 0.00 O ATOM 4039 CB GLU A 427 21.102 -10.423 -1.437 1.00 0.00 C ATOM 4040 CG GLU A 427 21.875 -11.638 -1.920 1.00 0.00 C ATOM 4041 CD GLU A 427 21.844 -11.797 -3.427 1.00 0.00 C ATOM 4042 OE1 GLU A 427 20.815 -12.258 -3.961 1.00 0.00 O ATOM 4043 OE2 GLU A 427 22.851 -11.455 -4.080 1.00 0.00 O ATOM 0 H GLU A 427 20.657 -11.981 0.464 1.00 0.00 H new ATOM 0 HA GLU A 427 22.460 -9.933 0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.035 -10.612 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 427 21.347 -9.571 -2.071 1.00 0.00 H new ATOM 0 HG2 GLU A 427 22.911 -11.558 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 427 21.461 -12.533 -1.457 1.00 0.00 H new ATOM 4050 N ARG A 428 19.416 -8.780 0.685 1.00 0.00 N ATOM 4051 CA ARG A 428 18.680 -7.579 1.075 1.00 0.00 C ATOM 4052 C ARG A 428 19.276 -6.954 2.338 1.00 0.00 C ATOM 4053 O ARG A 428 19.288 -5.733 2.493 1.00 0.00 O ATOM 4054 CB ARG A 428 17.201 -7.898 1.316 1.00 0.00 C ATOM 4055 CG ARG A 428 16.445 -8.355 0.076 1.00 0.00 C ATOM 4056 CD ARG A 428 16.536 -7.338 -1.049 1.00 0.00 C ATOM 4057 NE ARG A 428 16.052 -6.018 -0.647 1.00 0.00 N ATOM 4058 CZ ARG A 428 16.739 -4.892 -0.840 1.00 0.00 C ATOM 4059 NH1 ARG A 428 17.917 -4.930 -1.438 1.00 0.00 N ATOM 4060 NH2 ARG A 428 16.244 -3.727 -0.450 1.00 0.00 N ATOM 0 H ARG A 428 18.860 -9.635 0.685 1.00 0.00 H new ATOM 0 HA ARG A 428 18.763 -6.867 0.254 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.129 -8.675 2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 428 16.712 -7.011 1.718 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.848 -9.309 -0.264 1.00 0.00 H new ATOM 0 HG3 ARG A 428 15.398 -8.523 0.330 1.00 0.00 H new ATOM 0 HD2 ARG A 428 17.572 -7.257 -1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.956 -7.691 -1.902 1.00 0.00 H new ATOM 0 HE ARG A 428 15.140 -5.955 -0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 428 18.301 -5.821 -1.752 1.00 0.00 H new ATOM 0 HH12 ARG A 428 18.442 -4.068 -1.585 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.330 -3.687 0.002 1.00 0.00 H new ATOM 0 HH22 ARG A 428 16.776 -2.870 -0.602 1.00 0.00 H new ATOM 4074 N LEU A 429 19.789 -7.804 3.225 1.00 0.00 N ATOM 4075 CA LEU A 429 20.309 -7.361 4.513 1.00 0.00 C ATOM 4076 C LEU A 429 21.566 -6.512 4.341 1.00 0.00 C ATOM 4077 O LEU A 429 21.676 -5.437 4.931 1.00 0.00 O ATOM 4078 CB LEU A 429 20.603 -8.563 5.420 1.00 0.00 C ATOM 4079 CG LEU A 429 21.012 -8.218 6.857 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.917 -7.427 7.556 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.332 -9.486 7.633 1.00 0.00 C ATOM 0 H LEU A 429 19.855 -8.810 3.072 1.00 0.00 H new ATOM 0 HA LEU A 429 19.544 -6.744 4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 429 19.716 -9.196 5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.399 -9.154 4.966 1.00 0.00 H new ATOM 0 HG LEU A 429 21.907 -7.597 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.230 -7.194 8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.733 -6.501 7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.002 -8.019 7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 429 21.621 -9.226 8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.452 -10.129 7.658 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.153 -10.013 7.146 1.00 0.00 H new ATOM 4093 N TRP A 430 22.516 -6.978 3.537 1.00 0.00 N ATOM 4094 CA TRP A 430 23.748 -6.212 3.321 1.00 0.00 C ATOM 4095 C TRP A 430 23.427 -4.972 2.515 1.00 0.00 C ATOM 4096 O TRP A 430 24.045 -3.923 2.680 1.00 0.00 O ATOM 4097 CB TRP A 430 24.817 -7.015 2.571 1.00 0.00 C ATOM 4098 CG TRP A 430 24.679 -8.495 2.708 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.434 -9.195 3.848 1.00 0.00 C ATOM 4100 CD2 TRP A 430 24.801 -9.458 1.659 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.345 -10.525 3.567 1.00 0.00 N ATOM 4102 CE2 TRP A 430 24.580 -10.721 2.231 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.066 -9.375 0.287 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 24.614 -11.895 1.482 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 25.101 -10.540 -0.455 1.00 0.00 C ATOM 4106 CH2 TRP A 430 24.875 -11.786 0.144 1.00 0.00 C ATOM 0 H TRP A 430 22.464 -7.863 3.032 1.00 0.00 H new ATOM 0 HA TRP A 430 24.146 -5.957 4.303 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.776 -6.754 1.514 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.801 -6.718 2.935 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.326 -8.761 4.831 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.136 -11.259 4.244 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.240 -8.418 -0.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 24.440 -12.857 1.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 25.306 -10.489 -1.514 1.00 0.00 H new ATOM 0 HH2 TRP A 430 24.908 -12.679 -0.463 1.00 0.00 H new ATOM 4117 N GLU A 431 22.436 -5.110 1.653 1.00 0.00 N ATOM 4118 CA GLU A 431 22.032 -4.030 0.762 1.00 0.00 C ATOM 4119 C GLU A 431 21.539 -2.823 1.566 1.00 0.00 C ATOM 4120 O GLU A 431 22.021 -1.705 1.369 1.00 0.00 O ATOM 4121 CB GLU A 431 20.950 -4.538 -0.196 1.00 0.00 C ATOM 4122 CG GLU A 431 20.971 -3.892 -1.575 1.00 0.00 C ATOM 4123 CD GLU A 431 20.262 -2.555 -1.625 1.00 0.00 C ATOM 4124 OE1 GLU A 431 19.035 -2.531 -1.386 1.00 0.00 O ATOM 4125 OE2 GLU A 431 20.916 -1.544 -1.954 1.00 0.00 O ATOM 0 H GLU A 431 21.890 -5.965 1.549 1.00 0.00 H new ATOM 0 HA GLU A 431 22.892 -3.704 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.063 -5.616 -0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 431 19.973 -4.367 0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 431 22.006 -3.758 -1.889 1.00 0.00 H new ATOM 0 HG3 GLU A 431 20.506 -4.568 -2.292 1.00 0.00 H new ATOM 4132 N VAL A 432 20.617 -3.056 2.503 1.00 0.00 N ATOM 4133 CA VAL A 432 20.099 -1.977 3.348 1.00 0.00 C ATOM 4134 C VAL A 432 21.222 -1.366 4.191 1.00 0.00 C ATOM 4135 O VAL A 432 21.270 -0.159 4.413 1.00 0.00 O ATOM 4136 CB VAL A 432 18.948 -2.453 4.277 1.00 0.00 C ATOM 4137 CG1 VAL A 432 17.748 -2.916 3.458 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.405 -3.563 5.225 1.00 0.00 C ATOM 0 H VAL A 432 20.216 -3.974 2.695 1.00 0.00 H new ATOM 0 HA VAL A 432 19.692 -1.221 2.677 1.00 0.00 H new ATOM 0 HB VAL A 432 18.650 -1.599 4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 432 16.954 -3.245 4.129 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.386 -2.091 2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.045 -3.744 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.571 -3.868 5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.751 -4.418 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.219 -3.196 5.850 1.00 0.00 H new ATOM 4148 N GLN A 433 22.114 -2.227 4.653 1.00 0.00 N ATOM 4149 CA GLN A 433 23.265 -1.803 5.444 1.00 0.00 C ATOM 4150 C GLN A 433 24.190 -0.862 4.670 1.00 0.00 C ATOM 4151 O GLN A 433 24.632 0.144 5.216 1.00 0.00 O ATOM 4152 CB GLN A 433 24.028 -3.008 5.979 1.00 0.00 C ATOM 4153 CG GLN A 433 23.368 -3.613 7.203 1.00 0.00 C ATOM 4154 CD GLN A 433 23.935 -4.962 7.565 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.894 -5.067 8.329 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.344 -5.999 7.009 1.00 0.00 N ATOM 0 H GLN A 433 22.065 -3.233 4.494 1.00 0.00 H new ATOM 0 HA GLN A 433 22.880 -1.236 6.291 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.101 -3.764 5.198 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.046 -2.708 6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.488 -2.935 8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.298 -3.710 7.022 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.552 -5.859 6.382 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.678 -6.942 7.205 1.00 0.00 H new ATOM 4165 N ARG A 434 24.468 -1.166 3.402 1.00 0.00 N ATOM 4166 CA ARG A 434 25.309 -0.286 2.580 1.00 0.00 C ATOM 4167 C ARG A 434 24.656 1.083 2.440 1.00 0.00 C ATOM 4168 O ARG A 434 25.331 2.117 2.447 1.00 0.00 O ATOM 4169 CB ARG A 434 25.541 -0.868 1.185 1.00 0.00 C ATOM 4170 CG ARG A 434 26.100 -2.280 1.171 1.00 0.00 C ATOM 4171 CD ARG A 434 26.406 -2.735 -0.247 1.00 0.00 C ATOM 4172 NE ARG A 434 25.433 -2.217 -1.208 1.00 0.00 N ATOM 4173 CZ ARG A 434 24.535 -2.961 -1.848 1.00 0.00 C ATOM 4174 NH1 ARG A 434 24.533 -4.281 -1.716 1.00 0.00 N ATOM 4175 NH2 ARG A 434 23.657 -2.380 -2.650 1.00 0.00 N ATOM 0 H ARG A 434 24.130 -2.002 2.924 1.00 0.00 H new ATOM 0 HA ARG A 434 26.271 -0.194 3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.596 -0.861 0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.226 -0.215 0.643 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.008 -2.321 1.773 1.00 0.00 H new ATOM 0 HG3 ARG A 434 25.384 -2.962 1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.405 -2.402 -0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.410 -3.824 -0.286 1.00 0.00 H new ATOM 0 HE ARG A 434 25.444 -1.215 -1.401 1.00 0.00 H new ATOM 0 HH11 ARG A 434 25.225 -4.735 -1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 434 23.840 -4.842 -2.211 1.00 0.00 H new ATOM 0 HH21 ARG A 434 23.672 -1.368 -2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 434 22.966 -2.945 -3.144 1.00 0.00 H new ATOM 4189 N ILE A 435 23.331 1.077 2.335 1.00 0.00 N ATOM 4190 CA ILE A 435 22.563 2.307 2.192 1.00 0.00 C ATOM 4191 C ILE A 435 22.602 3.085 3.504 1.00 0.00 C ATOM 4192 O ILE A 435 22.884 4.284 3.527 1.00 0.00 O ATOM 4193 CB ILE A 435 21.089 2.020 1.814 1.00 0.00 C ATOM 4194 CG1 ILE A 435 20.991 1.323 0.447 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.268 3.303 1.817 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.421 2.186 -0.723 1.00 0.00 C ATOM 0 H ILE A 435 22.765 0.229 2.346 1.00 0.00 H new ATOM 0 HA ILE A 435 23.012 2.891 1.389 1.00 0.00 H new ATOM 0 HB ILE A 435 20.680 1.347 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.606 0.423 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 435 19.961 1.002 0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.236 3.075 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.294 3.749 2.811 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.685 4.004 1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.321 1.620 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 435 20.791 3.074 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 435 22.461 2.486 -0.591 1.00 0.00 H new ATOM 4208 N LEU A 436 22.327 2.378 4.594 1.00 0.00 N ATOM 4209 CA LEU A 436 22.357 2.966 5.927 1.00 0.00 C ATOM 4210 C LEU A 436 23.729 3.554 6.238 1.00 0.00 C ATOM 4211 O LEU A 436 23.824 4.604 6.877 1.00 0.00 O ATOM 4212 CB LEU A 436 21.989 1.923 6.983 1.00 0.00 C ATOM 4213 CG LEU A 436 21.874 2.457 8.412 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.795 3.525 8.504 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.575 1.320 9.371 1.00 0.00 C ATOM 0 H LEU A 436 22.079 1.389 4.579 1.00 0.00 H new ATOM 0 HA LEU A 436 21.623 3.771 5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.039 1.467 6.705 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.739 1.132 6.967 1.00 0.00 H new ATOM 0 HG LEU A 436 22.826 2.911 8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.731 3.890 9.529 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.044 4.352 7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.836 3.099 8.210 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.495 1.711 10.385 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.635 0.845 9.090 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.380 0.586 9.327 1.00 0.00 H new ATOM 4227 N THR A 437 24.785 2.877 5.799 1.00 0.00 N ATOM 4228 CA THR A 437 26.137 3.381 5.976 1.00 0.00 C ATOM 4229 C THR A 437 26.275 4.778 5.373 1.00 0.00 C ATOM 4230 O THR A 437 26.746 5.709 6.035 1.00 0.00 O ATOM 4231 CB THR A 437 27.155 2.424 5.319 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.175 1.175 6.017 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.551 3.020 5.300 1.00 0.00 C ATOM 0 H THR A 437 24.728 1.979 5.319 1.00 0.00 H new ATOM 0 HA THR A 437 26.342 3.440 7.045 1.00 0.00 H new ATOM 0 HB THR A 437 26.841 2.264 4.288 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.343 0.688 5.840 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.240 2.318 4.830 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.541 3.952 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.876 3.219 6.321 1.00 0.00 H new ATOM 4241 N ALA A 438 25.843 4.918 4.123 1.00 0.00 N ATOM 4242 CA ALA A 438 25.848 6.204 3.450 1.00 0.00 C ATOM 4243 C ALA A 438 24.960 7.210 4.168 1.00 0.00 C ATOM 4244 O ALA A 438 25.323 8.377 4.317 1.00 0.00 O ATOM 4245 CB ALA A 438 25.393 6.033 2.015 1.00 0.00 C ATOM 0 H ALA A 438 25.484 4.149 3.557 1.00 0.00 H new ATOM 0 HA ALA A 438 26.867 6.592 3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.398 7.001 1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.069 5.353 1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.383 5.622 2.000 1.00 0.00 H new ATOM 4251 N LEU A 439 23.804 6.748 4.626 1.00 0.00 N ATOM 4252 CA LEU A 439 22.849 7.616 5.300 1.00 0.00 C ATOM 4253 C LEU A 439 23.438 8.188 6.586 1.00 0.00 C ATOM 4254 O LEU A 439 23.321 9.380 6.849 1.00 0.00 O ATOM 4255 CB LEU A 439 21.554 6.861 5.606 1.00 0.00 C ATOM 4256 CG LEU A 439 20.752 6.407 4.384 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.530 5.613 4.819 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.335 7.602 3.539 1.00 0.00 C ATOM 0 H LEU A 439 23.505 5.776 4.543 1.00 0.00 H new ATOM 0 HA LEU A 439 22.623 8.444 4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.798 5.984 6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.918 7.499 6.220 1.00 0.00 H new ATOM 0 HG LEU A 439 21.388 5.764 3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 439 18.969 5.297 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.848 4.735 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.896 6.237 5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 439 19.766 7.256 2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.717 8.272 4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.223 8.135 3.199 1.00 0.00 H new ATOM 4270 N LYS A 440 24.083 7.335 7.376 1.00 0.00 N ATOM 4271 CA LYS A 440 24.693 7.761 8.638 1.00 0.00 C ATOM 4272 C LYS A 440 25.787 8.794 8.392 1.00 0.00 C ATOM 4273 O LYS A 440 25.953 9.733 9.169 1.00 0.00 O ATOM 4274 CB LYS A 440 25.276 6.560 9.389 1.00 0.00 C ATOM 4275 CG LYS A 440 24.231 5.560 9.861 1.00 0.00 C ATOM 4276 CD LYS A 440 23.320 6.158 10.925 1.00 0.00 C ATOM 4277 CE LYS A 440 22.224 5.188 11.351 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.759 4.013 12.093 1.00 0.00 N ATOM 0 H LYS A 440 24.199 6.343 7.167 1.00 0.00 H new ATOM 0 HA LYS A 440 23.912 8.216 9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.987 6.048 8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.835 6.921 10.252 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.632 5.231 9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.728 4.676 10.262 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.914 6.438 11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.866 7.072 10.541 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.503 5.712 11.978 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.686 4.842 10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.981 3.359 12.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.465 3.524 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.205 4.334 12.976 1.00 0.00 H new ATOM 4292 N ARG A 441 26.526 8.618 7.303 1.00 0.00 N ATOM 4293 CA ARG A 441 27.573 9.560 6.938 1.00 0.00 C ATOM 4294 C ARG A 441 26.969 10.906 6.560 1.00 0.00 C ATOM 4295 O ARG A 441 27.353 11.944 7.101 1.00 0.00 O ATOM 4296 CB ARG A 441 28.407 9.022 5.773 1.00 0.00 C ATOM 4297 CG ARG A 441 29.275 7.828 6.137 1.00 0.00 C ATOM 4298 CD ARG A 441 30.126 7.377 4.961 1.00 0.00 C ATOM 4299 NE ARG A 441 31.003 6.257 5.311 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.119 5.945 4.645 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.522 6.687 3.623 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.835 4.889 5.002 1.00 0.00 N ATOM 0 H ARG A 441 26.419 7.833 6.660 1.00 0.00 H new ATOM 0 HA ARG A 441 28.224 9.691 7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.738 8.738 4.961 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.045 9.821 5.396 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.921 8.089 6.976 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.642 7.004 6.466 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.477 7.084 4.136 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.730 8.213 4.610 1.00 0.00 H new ATOM 0 HE ARG A 441 30.746 5.680 6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.979 7.503 3.340 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.375 6.442 3.120 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.535 4.311 5.787 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.686 4.654 4.492 1.00 0.00 H new ATOM 4316 N LYS A 442 26.013 10.880 5.634 1.00 0.00 N ATOM 4317 CA LYS A 442 25.366 12.095 5.159 1.00 0.00 C ATOM 4318 C LYS A 442 24.520 12.752 6.247 1.00 0.00 C ATOM 4319 O LYS A 442 24.232 13.946 6.174 1.00 0.00 O ATOM 4320 CB LYS A 442 24.511 11.811 3.923 1.00 0.00 C ATOM 4321 CG LYS A 442 25.299 11.206 2.773 1.00 0.00 C ATOM 4322 CD LYS A 442 24.531 11.285 1.462 1.00 0.00 C ATOM 4323 CE LYS A 442 24.347 12.727 1.005 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.637 13.350 0.602 1.00 0.00 N ATOM 0 H LYS A 442 25.670 10.024 5.197 1.00 0.00 H new ATOM 0 HA LYS A 442 26.157 12.793 4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.703 11.133 4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.048 12.740 3.589 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.250 11.728 2.669 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.529 10.165 2.998 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.063 10.724 0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.556 10.814 1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 442 23.652 12.756 0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 442 23.899 13.309 1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 25.647 14.348 0.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 26.423 12.848 1.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 25.744 13.290 -0.431 1.00 0.00 H new ATOM 4338 N LEU A 443 24.124 11.982 7.254 1.00 0.00 N ATOM 4339 CA LEU A 443 23.388 12.533 8.385 1.00 0.00 C ATOM 4340 C LEU A 443 24.270 13.533 9.136 1.00 0.00 C ATOM 4341 O LEU A 443 23.796 14.548 9.635 1.00 0.00 O ATOM 4342 CB LEU A 443 22.896 11.409 9.315 1.00 0.00 C ATOM 4343 CG LEU A 443 22.038 11.856 10.506 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.992 10.805 10.837 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.910 12.101 11.719 1.00 0.00 C ATOM 0 H LEU A 443 24.299 10.979 7.310 1.00 0.00 H new ATOM 0 HA LEU A 443 22.507 13.059 8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.319 10.699 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.765 10.873 9.698 1.00 0.00 H new ATOM 0 HG LEU A 443 21.534 12.783 10.232 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.394 11.141 11.684 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.344 10.652 9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.486 9.867 11.091 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.288 12.418 12.556 1.00 0.00 H new ATOM 0 HD22 LEU A 443 23.433 11.182 11.983 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.638 12.880 11.493 1.00 0.00 H new ATOM 4357 N ARG A 444 25.565 13.249 9.202 1.00 0.00 N ATOM 4358 CA ARG A 444 26.517 14.185 9.788 1.00 0.00 C ATOM 4359 C ARG A 444 27.189 15.016 8.705 1.00 0.00 C ATOM 4360 O ARG A 444 28.186 15.698 8.947 1.00 0.00 O ATOM 4361 CB ARG A 444 27.554 13.435 10.625 1.00 0.00 C ATOM 4362 CG ARG A 444 26.976 12.897 11.915 1.00 0.00 C ATOM 4363 CD ARG A 444 26.489 14.047 12.773 1.00 0.00 C ATOM 4364 NE ARG A 444 25.748 13.616 13.956 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.971 14.424 14.680 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.854 15.713 14.366 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.325 13.950 15.732 1.00 0.00 N ATOM 0 H ARG A 444 25.979 12.382 8.859 1.00 0.00 H new ATOM 0 HA ARG A 444 25.975 14.865 10.445 1.00 0.00 H new ATOM 0 HB2 ARG A 444 27.960 12.610 10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.384 14.103 10.853 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.152 12.216 11.700 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.731 12.324 12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 444 27.345 14.644 13.087 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.852 14.695 12.171 1.00 0.00 H new ATOM 0 HE ARG A 444 25.829 12.641 14.245 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.361 16.091 13.566 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.257 16.322 14.926 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.421 12.968 15.989 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.731 14.567 16.286 1.00 0.00 H new ATOM 4381 N GLU A 445 26.620 14.957 7.511 1.00 0.00 N ATOM 4382 CA GLU A 445 27.118 15.708 6.370 1.00 0.00 C ATOM 4383 C GLU A 445 26.230 16.924 6.120 1.00 0.00 C ATOM 4384 O GLU A 445 26.684 17.950 5.612 1.00 0.00 O ATOM 4385 CB GLU A 445 27.111 14.804 5.142 1.00 0.00 C ATOM 4386 CG GLU A 445 27.869 15.347 3.952 1.00 0.00 C ATOM 4387 CD GLU A 445 27.388 14.739 2.655 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.642 13.538 2.419 1.00 0.00 O ATOM 4389 OE2 GLU A 445 26.738 15.450 1.867 1.00 0.00 O ATOM 0 H GLU A 445 25.800 14.387 7.306 1.00 0.00 H new ATOM 0 HA GLU A 445 28.133 16.050 6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.536 13.839 5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.077 14.625 4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 445 27.753 16.430 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.933 15.145 4.076 1.00 0.00 H new ATOM 4396 N ALA A 446 24.959 16.786 6.476 1.00 0.00 N ATOM 4397 CA ALA A 446 23.979 17.842 6.302 1.00 0.00 C ATOM 4398 C ALA A 446 24.035 18.832 7.460 1.00 0.00 C ATOM 4399 O ALA A 446 24.722 19.864 7.326 1.00 0.00 O ATOM 4400 CB ALA A 446 22.584 17.243 6.184 1.00 0.00 C ATOM 4401 OXT ALA A 446 23.393 18.566 8.500 1.00 0.00 O ATOM 0 H ALA A 446 24.581 15.936 6.894 1.00 0.00 H new ATOM 0 HA ALA A 446 24.212 18.382 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 446 21.855 18.042 6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.547 16.574 5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.351 16.683 7.090 1.00 0.00 H new TER 4407 ALA A 446