USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=72 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 383 SER OG : rot -45:sc= 0.0627 USER MOD Set 1.2: A 385 MET CE :methyl -141:sc= -2.62! (180deg=-3.2!) USER MOD Set 2.1: A 362 THR OG1 : rot -77:sc= 0.702 USER MOD Set 2.2: A 363 HIS : no HD1:sc= -6.19! C(o=-5.5!,f=-8.2!) USER MOD Set 3.1: A 308 LYS NZ :NH3+ -149:sc= 1.18 (180deg=0.261) USER MOD Set 3.2: A 315 TYR OH : rot 180:sc= 0.849 USER MOD Set 4.1: A 277 ASN : amide:sc= 0 X(o=-1.1,f=-1.1) USER MOD Set 4.2: A 284 MET CE :methyl -150:sc= -0.666 (180deg=-1.49!) USER MOD Set 4.3: A 351 GLN : amide:sc= -0.389 X(o=-1.1,f=-1.1) USER MOD Set 5.1: A 265 SER OG : rot 180:sc= 1.08 USER MOD Set 5.2: A 268 LYS NZ :NH3+ -134:sc= 1.23 (180deg=0) USER MOD Set 6.1: A 261 ASN :FLIP amide:sc= -2.35 F(o=-3.1!,f=-1.7) USER MOD Set 6.2: A 262 THR OG1 : rot 166:sc= 0.659 USER MOD Set 7.1: A 247 TYR OH : rot 46:sc= 1.26 USER MOD Set 7.2: A 253 THR OG1 : rot -24:sc= 1.65 USER MOD Set 8.1: A 231 TYR OH : rot 30:sc= 0 USER MOD Set 8.2: A 324 HIS :FLIP no HE2:sc= -3.82! C(o=-4.7!,f=-3.8!) USER MOD Single : A 182 HIS : no HD1:sc=-0.00493 X(o=-0.0049,f=0) USER MOD Single : A 183 MET CE :methyl -133:sc= -0.118 (180deg=-0.495) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 187 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0332) USER MOD Single : A 201 THR OG1 : rot -84:sc= 1.87 USER MOD Single : A 202 MET CE :methyl 171:sc= -0.475 (180deg=-0.63) USER MOD Single : A 203 MET CE :methyl -133:sc= -1.46 (180deg=-4.4!) USER MOD Single : A 204 TYR OH : rot 180:sc= -0.222 USER MOD Single : A 216 CYS SG : rot 67:sc= -0.128 USER MOD Single : A 219 TYR OH : rot 100:sc= 0.571 USER MOD Single : A 222 LYS NZ :NH3+ -160:sc= 0.113 (180deg=-2.43) USER MOD Single : A 223 TYR OH : rot -151:sc= 1.27 USER MOD Single : A 225 MET CE :methyl -126:sc= -1.3 (180deg=-4.95!) USER MOD Single : A 226 LYS NZ :NH3+ -107:sc= 0.322 (180deg=0) USER MOD Single : A 227 CYS SG : rot -61:sc= 0.0824 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -169:sc=-0.00411 (180deg=-0.112) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc=-0.00322 USER MOD Single : A 254 ASN : amide:sc= -0.411 K(o=-0.41,f=-2.7!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 GLN :FLIP amide:sc= -0.711 F(o=-1.7,f=-0.71) USER MOD Single : A 270 TYR OH : rot -30:sc= -0.626 USER MOD Single : A 280 THR OG1 : rot -56:sc= 1.13 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0914 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 172:sc= 1.22 (180deg=1.09) USER MOD Single : A 301 GLN : amide:sc= -0.182 K(o=-0.18,f=-0.96) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 313 CYS SG : rot 180:sc= 0.0589 USER MOD Single : A 314 ASN : amide:sc= 0.924 K(o=0.92,f=-2.9!) USER MOD Single : A 319 SER OG : rot 79:sc= 1.17 USER MOD Single : A 325 MET CE :methyl 159:sc= -0.128 (180deg=-0.743) USER MOD Single : A 327 HIS : no HE2:sc= 0.152 K(o=0.15,f=-5.8!) USER MOD Single : A 331 LYS NZ :NH3+ -162:sc= 1.12 (180deg=0.629) USER MOD Single : A 335 THR OG1 : rot 78:sc= -3.87! USER MOD Single : A 336 LYS NZ :NH3+ -163:sc= -0.0711 (180deg=-0.526) USER MOD Single : A 337 MET CE :methyl 158:sc= -1.17 (180deg=-2.51) USER MOD Single : A 338 ASN : amide:sc= -0.554 K(o=-0.55,f=-3.5!) USER MOD Single : A 340 GLN : amide:sc= -0.445 X(o=-0.45,f=0) USER MOD Single : A 341 ASN : amide:sc= 0.647 K(o=0.65,f=-4.4!) USER MOD Single : A 343 SER OG : rot 51:sc= 0.716 USER MOD Single : A 347 SER OG : rot 30:sc= 1.28 USER MOD Single : A 349 THR OG1 : rot 82:sc= 0.677 USER MOD Single : A 353 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.763 F(o=-2.8!,f=-0.76) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -0.25 F(o=-3.6!,f=-0.25) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.244 F(o=-1.3,f=-0.24) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0.00968 K(o=0.0097,f=-7.4!) USER MOD Single : A 377 MET CE :methyl -178:sc= -4.38! (180deg=-4.4!) USER MOD Single : A 378 LYS NZ :NH3+ 161:sc= 0.998 (180deg=0.107) USER MOD Single : A 384 ASN :FLIP amide:sc= -0.0272 F(o=-0.96,f=-0.027) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.0512 USER MOD Single : A 388 MET CE :methyl -110:sc= -2.44! (180deg=-7.27!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 395 GLN : amide:sc= 0.719 K(o=0.72,f=-0.54) USER MOD Single : A 399 LYS NZ :NH3+ 170:sc=-0.00555 (180deg=-0.128) USER MOD Single : A 405 GLN : amide:sc= -2.15! C(o=-2.1!,f=-5.3!) USER MOD Single : A 410 ASN : amide:sc= -2.29 X(o=-2.3,f=-2) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 417 GLN : amide:sc= -4.61! C(o=-4.6!,f=-4.4!) USER MOD Single : A 421 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0748) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -163:sc= 1.24 (180deg=0.805) USER MOD Single : A 433 GLN :FLIP amide:sc= -0.0318 F(o=-2.1,f=-0.032) USER MOD Single : A 437 THR OG1 : rot 80:sc= 1.3 USER MOD Single : A 440 LYS NZ :NH3+ 162:sc= 1.22 (180deg=1.1) USER MOD Single : A 442 LYS NZ :NH3+ -158:sc= 1.71 (180deg=1.08) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 3.943 -26.439 -19.998 1.00 0.00 N ATOM 2 CA HIS A 182 4.451 -26.387 -18.606 1.00 0.00 C ATOM 3 C HIS A 182 4.922 -24.981 -18.262 1.00 0.00 C ATOM 4 O HIS A 182 5.832 -24.449 -18.898 1.00 0.00 O ATOM 5 CB HIS A 182 5.601 -27.388 -18.414 1.00 0.00 C ATOM 6 CG HIS A 182 6.115 -27.471 -17.006 1.00 0.00 C ATOM 7 ND1 HIS A 182 5.656 -28.390 -16.090 1.00 0.00 N ATOM 8 CD2 HIS A 182 7.077 -26.760 -16.372 1.00 0.00 C ATOM 9 CE1 HIS A 182 6.310 -28.238 -14.953 1.00 0.00 C ATOM 10 NE2 HIS A 182 7.184 -27.257 -15.095 1.00 0.00 N ATOM 0 HA HIS A 182 3.635 -26.658 -17.936 1.00 0.00 H new ATOM 0 HB2 HIS A 182 5.263 -28.377 -18.724 1.00 0.00 H new ATOM 0 HB3 HIS A 182 6.423 -27.111 -19.073 1.00 0.00 H new ATOM 0 HD2 HIS A 182 7.655 -25.950 -16.793 1.00 0.00 H new ATOM 0 HE1 HIS A 182 6.156 -28.819 -14.056 1.00 0.00 H new ATOM 0 HE2 HIS A 182 7.829 -26.925 -14.378 1.00 0.00 H new ATOM 21 N MET A 183 4.310 -24.393 -17.245 1.00 0.00 N ATOM 22 CA MET A 183 4.651 -23.042 -16.823 1.00 0.00 C ATOM 23 C MET A 183 5.788 -23.070 -15.811 1.00 0.00 C ATOM 24 O MET A 183 5.772 -23.868 -14.874 1.00 0.00 O ATOM 25 CB MET A 183 3.429 -22.341 -16.220 1.00 0.00 C ATOM 26 CG MET A 183 2.303 -22.124 -17.217 1.00 0.00 C ATOM 27 SD MET A 183 2.782 -21.064 -18.597 1.00 0.00 S ATOM 28 CE MET A 183 3.111 -19.523 -17.748 1.00 0.00 C ATOM 0 H MET A 183 3.572 -24.832 -16.695 1.00 0.00 H new ATOM 0 HA MET A 183 4.976 -22.484 -17.701 1.00 0.00 H new ATOM 0 HB2 MET A 183 3.055 -22.933 -15.385 1.00 0.00 H new ATOM 0 HB3 MET A 183 3.736 -21.377 -15.815 1.00 0.00 H new ATOM 0 HG2 MET A 183 1.975 -23.089 -17.603 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.450 -21.680 -16.703 1.00 0.00 H new ATOM 0 HE1 MET A 183 2.625 -18.704 -18.279 1.00 0.00 H new ATOM 0 HE2 MET A 183 2.723 -19.578 -16.731 1.00 0.00 H new ATOM 0 HE3 MET A 183 4.186 -19.347 -17.717 1.00 0.00 H new ATOM 38 N PRO A 184 6.797 -22.207 -15.999 1.00 0.00 N ATOM 39 CA PRO A 184 7.948 -22.122 -15.094 1.00 0.00 C ATOM 40 C PRO A 184 7.607 -21.437 -13.769 1.00 0.00 C ATOM 41 O PRO A 184 8.261 -21.665 -12.751 1.00 0.00 O ATOM 42 CB PRO A 184 8.957 -21.291 -15.889 1.00 0.00 C ATOM 43 CG PRO A 184 8.128 -20.447 -16.792 1.00 0.00 C ATOM 44 CD PRO A 184 6.906 -21.260 -17.128 1.00 0.00 C ATOM 0 HA PRO A 184 8.316 -23.107 -14.808 1.00 0.00 H new ATOM 0 HB2 PRO A 184 9.572 -20.679 -15.229 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.635 -21.929 -16.456 1.00 0.00 H new ATOM 0 HG2 PRO A 184 7.851 -19.512 -16.305 1.00 0.00 H new ATOM 0 HG3 PRO A 184 8.680 -20.184 -17.694 1.00 0.00 H new ATOM 0 HD2 PRO A 184 6.018 -20.633 -17.213 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.020 -21.781 -18.079 1.00 0.00 H new ATOM 52 N ASN A 185 6.579 -20.598 -13.788 1.00 0.00 N ATOM 53 CA ASN A 185 6.146 -19.890 -12.589 1.00 0.00 C ATOM 54 C ASN A 185 4.744 -20.320 -12.214 1.00 0.00 C ATOM 55 O ASN A 185 3.889 -20.506 -13.082 1.00 0.00 O ATOM 56 CB ASN A 185 6.174 -18.379 -12.801 1.00 0.00 C ATOM 57 CG ASN A 185 5.809 -17.605 -11.547 1.00 0.00 C ATOM 58 OD1 ASN A 185 6.198 -17.967 -10.438 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.032 -16.553 -11.715 1.00 0.00 N ATOM 0 H ASN A 185 6.029 -20.391 -14.621 1.00 0.00 H new ATOM 0 HA ASN A 185 6.836 -20.139 -11.783 1.00 0.00 H new ATOM 0 HB2 ASN A 185 7.169 -18.081 -13.130 1.00 0.00 H new ATOM 0 HB3 ASN A 185 5.481 -18.115 -13.600 1.00 0.00 H new ATOM 0 HD21 ASN A 185 4.732 -16.007 -10.908 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.731 -16.286 -12.652 1.00 0.00 H new ATOM 66 N LEU A 186 4.514 -20.478 -10.928 1.00 0.00 N ATOM 67 CA LEU A 186 3.233 -20.938 -10.437 1.00 0.00 C ATOM 68 C LEU A 186 2.550 -19.852 -9.615 1.00 0.00 C ATOM 69 O LEU A 186 3.043 -19.461 -8.551 1.00 0.00 O ATOM 70 CB LEU A 186 3.413 -22.201 -9.598 1.00 0.00 C ATOM 71 CG LEU A 186 3.740 -23.493 -10.368 1.00 0.00 C ATOM 72 CD1 LEU A 186 2.789 -23.682 -11.540 1.00 0.00 C ATOM 73 CD2 LEU A 186 5.187 -23.505 -10.842 1.00 0.00 C ATOM 0 H LEU A 186 5.203 -20.293 -10.199 1.00 0.00 H new ATOM 0 HA LEU A 186 2.599 -21.170 -11.293 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.211 -22.022 -8.877 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.499 -22.365 -9.027 1.00 0.00 H new ATOM 0 HG LEU A 186 3.607 -24.329 -9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 186 3.041 -24.602 -12.068 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.765 -23.744 -11.171 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.879 -22.836 -12.222 1.00 0.00 H new ATOM 0 HD21 LEU A 186 5.385 -24.431 -11.382 1.00 0.00 H new ATOM 0 HD22 LEU A 186 5.361 -22.655 -11.502 1.00 0.00 H new ATOM 0 HD23 LEU A 186 5.852 -23.437 -9.981 1.00 0.00 H new ATOM 85 N LYS A 187 1.409 -19.382 -10.123 1.00 0.00 N ATOM 86 CA LYS A 187 0.628 -18.315 -9.491 1.00 0.00 C ATOM 87 C LYS A 187 1.404 -16.999 -9.454 1.00 0.00 C ATOM 88 O LYS A 187 2.287 -16.813 -8.622 1.00 0.00 O ATOM 89 CB LYS A 187 0.184 -18.701 -8.069 1.00 0.00 C ATOM 90 CG LYS A 187 -0.848 -19.814 -8.022 1.00 0.00 C ATOM 91 CD LYS A 187 -1.382 -20.014 -6.612 1.00 0.00 C ATOM 92 CE LYS A 187 -2.487 -21.058 -6.570 1.00 0.00 C ATOM 93 NZ LYS A 187 -1.993 -22.414 -6.922 1.00 0.00 N ATOM 0 H LYS A 187 0.998 -19.732 -10.989 1.00 0.00 H new ATOM 0 HA LYS A 187 -0.263 -18.176 -10.103 1.00 0.00 H new ATOM 0 HB2 LYS A 187 1.060 -19.008 -7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.226 -17.819 -7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.672 -19.577 -8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.401 -20.742 -8.379 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.568 -20.320 -5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.762 -19.067 -6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.925 -21.081 -5.572 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -3.281 -20.772 -7.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -2.760 -23.106 -6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.676 -22.422 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.197 -22.665 -6.302 1.00 0.00 H new ATOM 107 N PRO A 188 1.095 -16.071 -10.364 1.00 0.00 N ATOM 108 CA PRO A 188 1.714 -14.751 -10.371 1.00 0.00 C ATOM 109 C PRO A 188 1.006 -13.791 -9.414 1.00 0.00 C ATOM 110 O PRO A 188 -0.216 -13.845 -9.280 1.00 0.00 O ATOM 111 CB PRO A 188 1.535 -14.307 -11.821 1.00 0.00 C ATOM 112 CG PRO A 188 0.264 -14.956 -12.264 1.00 0.00 C ATOM 113 CD PRO A 188 0.123 -16.231 -11.465 1.00 0.00 C ATOM 0 HA PRO A 188 2.753 -14.765 -10.041 1.00 0.00 H new ATOM 0 HB2 PRO A 188 1.473 -13.221 -11.898 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.376 -14.622 -12.438 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -0.587 -14.297 -12.093 1.00 0.00 H new ATOM 0 HG3 PRO A 188 0.291 -15.170 -13.332 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.892 -16.355 -11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 188 0.347 -17.109 -12.071 1.00 0.00 H new ATOM 121 N ILE A 189 1.791 -12.973 -8.698 1.00 0.00 N ATOM 122 CA ILE A 189 1.281 -11.890 -7.835 1.00 0.00 C ATOM 123 C ILE A 189 -0.073 -11.319 -8.270 1.00 0.00 C ATOM 124 O ILE A 189 -0.966 -11.136 -7.441 1.00 0.00 O ATOM 125 CB ILE A 189 2.310 -10.738 -7.763 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.625 -11.233 -7.148 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.764 -9.552 -6.977 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.502 -11.722 -5.716 1.00 0.00 C ATOM 0 H ILE A 189 2.809 -13.043 -8.700 1.00 0.00 H new ATOM 0 HA ILE A 189 1.129 -12.347 -6.857 1.00 0.00 H new ATOM 0 HB ILE A 189 2.505 -10.399 -8.781 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.018 -12.043 -7.763 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.355 -10.424 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.513 -8.760 -6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.861 -9.179 -7.461 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.527 -9.867 -5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.477 -12.053 -5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.141 -10.910 -5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.799 -12.554 -5.675 1.00 0.00 H new ATOM 140 N PHE A 190 -0.231 -11.030 -9.551 1.00 0.00 N ATOM 141 CA PHE A 190 -1.490 -10.488 -10.040 1.00 0.00 C ATOM 142 C PHE A 190 -2.551 -11.576 -10.146 1.00 0.00 C ATOM 143 O PHE A 190 -2.711 -12.212 -11.189 1.00 0.00 O ATOM 144 CB PHE A 190 -1.299 -9.784 -11.381 1.00 0.00 C ATOM 145 CG PHE A 190 -0.687 -8.422 -11.238 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.672 -8.270 -11.004 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.478 -7.291 -11.324 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.225 -7.012 -10.855 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.932 -6.034 -11.181 1.00 0.00 C ATOM 150 CZ PHE A 190 0.422 -5.893 -10.946 1.00 0.00 C ATOM 0 H PHE A 190 0.486 -11.159 -10.264 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.837 -9.749 -9.317 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.665 -10.397 -12.022 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.264 -9.694 -11.880 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.304 -9.143 -10.938 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.538 -7.394 -11.506 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.283 -6.905 -10.668 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.562 -5.160 -11.253 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.852 -4.909 -10.834 1.00 0.00 H new ATOM 160 N GLY A 191 -3.239 -11.800 -9.038 1.00 0.00 N ATOM 161 CA GLY A 191 -4.322 -12.756 -9.009 1.00 0.00 C ATOM 162 C GLY A 191 -4.062 -13.909 -8.069 1.00 0.00 C ATOM 163 O GLY A 191 -4.125 -15.071 -8.466 1.00 0.00 O ATOM 0 H GLY A 191 -3.063 -11.331 -8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.239 -12.249 -8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.485 -13.143 -10.015 1.00 0.00 H new ATOM 167 N ILE A 192 -3.798 -13.582 -6.813 1.00 0.00 N ATOM 168 CA ILE A 192 -3.545 -14.588 -5.778 1.00 0.00 C ATOM 169 C ILE A 192 -4.152 -14.148 -4.451 1.00 0.00 C ATOM 170 O ILE A 192 -4.496 -12.978 -4.286 1.00 0.00 O ATOM 171 CB ILE A 192 -2.037 -14.859 -5.561 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.264 -13.547 -5.395 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.467 -15.697 -6.694 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.213 -13.747 -5.136 1.00 0.00 C ATOM 0 H ILE A 192 -3.752 -12.620 -6.478 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.010 -15.509 -6.129 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.924 -15.429 -4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.389 -12.944 -6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.696 -12.981 -4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.406 -15.873 -6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.991 -16.652 -6.740 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.595 -15.168 -7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.698 -12.777 -5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.347 -14.323 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.659 -14.285 -5.972 1.00 0.00 H new ATOM 186 N PRO A 193 -4.325 -15.081 -3.496 1.00 0.00 N ATOM 187 CA PRO A 193 -4.798 -14.746 -2.150 1.00 0.00 C ATOM 188 C PRO A 193 -3.856 -13.774 -1.444 1.00 0.00 C ATOM 189 O PRO A 193 -2.676 -13.673 -1.798 1.00 0.00 O ATOM 190 CB PRO A 193 -4.822 -16.093 -1.417 1.00 0.00 C ATOM 191 CG PRO A 193 -4.847 -17.120 -2.494 1.00 0.00 C ATOM 192 CD PRO A 193 -4.089 -16.526 -3.648 1.00 0.00 C ATOM 0 HA PRO A 193 -5.769 -14.252 -2.173 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -3.945 -16.211 -0.780 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.697 -16.176 -0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.384 -18.048 -2.159 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.871 -17.360 -2.781 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.027 -16.768 -3.600 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.457 -16.896 -4.605 1.00 0.00 H new ATOM 200 N LEU A 194 -4.378 -13.064 -0.451 1.00 0.00 N ATOM 201 CA LEU A 194 -3.597 -12.064 0.270 1.00 0.00 C ATOM 202 C LEU A 194 -2.327 -12.670 0.866 1.00 0.00 C ATOM 203 O LEU A 194 -1.226 -12.250 0.527 1.00 0.00 O ATOM 204 CB LEU A 194 -4.428 -11.399 1.376 1.00 0.00 C ATOM 205 CG LEU A 194 -5.307 -10.220 0.940 1.00 0.00 C ATOM 206 CD1 LEU A 194 -4.479 -9.189 0.184 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.487 -10.683 0.096 1.00 0.00 C ATOM 0 H LEU A 194 -5.340 -13.162 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.309 -11.302 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.069 -12.157 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.749 -11.052 2.154 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.709 -9.755 1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -5.118 -8.359 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -3.683 -8.817 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.042 -9.651 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -7.087 -9.821 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.119 -11.187 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.100 -11.373 0.675 1.00 0.00 H new ATOM 219 N ALA A 195 -2.494 -13.664 1.738 1.00 0.00 N ATOM 220 CA ALA A 195 -1.362 -14.314 2.415 1.00 0.00 C ATOM 221 C ALA A 195 -0.254 -14.703 1.440 1.00 0.00 C ATOM 222 O ALA A 195 0.916 -14.399 1.666 1.00 0.00 O ATOM 223 CB ALA A 195 -1.844 -15.539 3.174 1.00 0.00 C ATOM 0 H ALA A 195 -3.406 -14.041 1.996 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.941 -13.592 3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -0.999 -16.014 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -2.582 -15.239 3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.297 -16.244 2.477 1.00 0.00 H new ATOM 229 N ASP A 196 -0.642 -15.369 0.363 1.00 0.00 N ATOM 230 CA ASP A 196 0.301 -15.756 -0.685 1.00 0.00 C ATOM 231 C ASP A 196 1.099 -14.544 -1.162 1.00 0.00 C ATOM 232 O ASP A 196 2.334 -14.565 -1.171 1.00 0.00 O ATOM 233 CB ASP A 196 -0.445 -16.379 -1.867 1.00 0.00 C ATOM 234 CG ASP A 196 -1.090 -17.708 -1.524 1.00 0.00 C ATOM 235 OD1 ASP A 196 -1.968 -17.735 -0.634 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.709 -18.728 -2.134 1.00 0.00 O ATOM 0 H ASP A 196 -1.605 -15.655 0.188 1.00 0.00 H new ATOM 0 HA ASP A 196 0.990 -16.491 -0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.213 -15.686 -2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.250 -16.521 -2.695 1.00 0.00 H new ATOM 241 N ALA A 197 0.396 -13.475 -1.502 1.00 0.00 N ATOM 242 CA ALA A 197 1.044 -12.252 -1.960 1.00 0.00 C ATOM 243 C ALA A 197 1.958 -11.673 -0.882 1.00 0.00 C ATOM 244 O ALA A 197 3.051 -11.199 -1.172 1.00 0.00 O ATOM 245 CB ALA A 197 -0.001 -11.227 -2.381 1.00 0.00 C ATOM 0 H ALA A 197 -0.622 -13.428 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 197 1.662 -12.499 -2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.497 -10.319 -2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.605 -11.635 -3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.644 -10.993 -1.532 1.00 0.00 H new ATOM 251 N VAL A 198 1.513 -11.736 0.363 1.00 0.00 N ATOM 252 CA VAL A 198 2.243 -11.156 1.476 1.00 0.00 C ATOM 253 C VAL A 198 3.492 -11.957 1.810 1.00 0.00 C ATOM 254 O VAL A 198 4.552 -11.387 2.024 1.00 0.00 O ATOM 255 CB VAL A 198 1.341 -11.051 2.714 1.00 0.00 C ATOM 256 CG1 VAL A 198 2.060 -10.375 3.869 1.00 0.00 C ATOM 257 CG2 VAL A 198 0.080 -10.301 2.353 1.00 0.00 C ATOM 0 H VAL A 198 0.639 -12.189 0.629 1.00 0.00 H new ATOM 0 HA VAL A 198 2.556 -10.157 1.174 1.00 0.00 H new ATOM 0 HB VAL A 198 1.080 -12.057 3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.393 -10.317 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.945 -10.953 4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.359 -9.369 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.562 -10.225 3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.338 -9.301 2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.447 -10.835 1.563 1.00 0.00 H new ATOM 267 N GLU A 199 3.373 -13.275 1.826 1.00 0.00 N ATOM 268 CA GLU A 199 4.509 -14.136 2.129 1.00 0.00 C ATOM 269 C GLU A 199 5.566 -14.043 1.033 1.00 0.00 C ATOM 270 O GLU A 199 6.710 -14.445 1.223 1.00 0.00 O ATOM 271 CB GLU A 199 4.062 -15.583 2.332 1.00 0.00 C ATOM 272 CG GLU A 199 3.212 -15.785 3.578 1.00 0.00 C ATOM 273 CD GLU A 199 2.862 -17.240 3.816 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.764 -18.015 4.196 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.687 -17.613 3.625 1.00 0.00 O ATOM 0 H GLU A 199 2.504 -13.773 1.633 1.00 0.00 H new ATOM 0 HA GLU A 199 4.955 -13.789 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.495 -15.906 1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.943 -16.222 2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.747 -15.398 4.445 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.294 -15.205 3.485 1.00 0.00 H new ATOM 282 N ARG A 200 5.168 -13.527 -0.119 1.00 0.00 N ATOM 283 CA ARG A 200 6.115 -13.275 -1.198 1.00 0.00 C ATOM 284 C ARG A 200 6.652 -11.849 -1.136 1.00 0.00 C ATOM 285 O ARG A 200 7.848 -11.617 -1.294 1.00 0.00 O ATOM 286 CB ARG A 200 5.472 -13.520 -2.554 1.00 0.00 C ATOM 287 CG ARG A 200 5.032 -14.951 -2.757 1.00 0.00 C ATOM 288 CD ARG A 200 4.430 -15.146 -4.135 1.00 0.00 C ATOM 289 NE ARG A 200 3.994 -16.524 -4.359 1.00 0.00 N ATOM 290 CZ ARG A 200 3.724 -17.028 -5.562 1.00 0.00 C ATOM 291 NH1 ARG A 200 3.944 -16.307 -6.655 1.00 0.00 N ATOM 292 NH2 ARG A 200 3.273 -18.271 -5.675 1.00 0.00 N ATOM 0 H ARG A 200 4.203 -13.275 -0.332 1.00 0.00 H new ATOM 0 HA ARG A 200 6.946 -13.968 -1.070 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.609 -12.863 -2.663 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.180 -13.250 -3.338 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.885 -15.618 -2.631 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.301 -15.221 -1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 200 3.581 -14.474 -4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.164 -14.872 -4.892 1.00 0.00 H new ATOM 0 HE ARG A 200 3.891 -17.134 -3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.321 -15.363 -6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.736 -16.697 -7.574 1.00 0.00 H new ATOM 0 HH21 ARG A 200 3.133 -18.841 -4.841 1.00 0.00 H new ATOM 0 HH22 ARG A 200 3.066 -18.657 -6.596 1.00 0.00 H new ATOM 306 N THR A 201 5.771 -10.894 -0.879 1.00 0.00 N ATOM 307 CA THR A 201 6.151 -9.491 -0.918 1.00 0.00 C ATOM 308 C THR A 201 6.217 -8.892 0.484 1.00 0.00 C ATOM 309 O THR A 201 5.888 -7.726 0.689 1.00 0.00 O ATOM 310 CB THR A 201 5.165 -8.669 -1.777 1.00 0.00 C ATOM 311 OG1 THR A 201 3.843 -8.718 -1.220 1.00 0.00 O ATOM 312 CG2 THR A 201 5.132 -9.185 -3.205 1.00 0.00 C ATOM 0 H THR A 201 4.793 -11.064 -0.643 1.00 0.00 H new ATOM 0 HA THR A 201 7.142 -9.444 -1.369 1.00 0.00 H new ATOM 0 HB THR A 201 5.512 -7.636 -1.781 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.392 -9.535 -1.519 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.431 -8.591 -3.791 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.127 -9.108 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.814 -10.228 -3.208 1.00 0.00 H new ATOM 320 N MET A 202 6.650 -9.678 1.451 1.00 0.00 N ATOM 321 CA MET A 202 6.747 -9.179 2.822 1.00 0.00 C ATOM 322 C MET A 202 7.928 -8.237 2.979 1.00 0.00 C ATOM 323 O MET A 202 9.016 -8.503 2.474 1.00 0.00 O ATOM 324 CB MET A 202 6.856 -10.315 3.833 1.00 0.00 C ATOM 325 CG MET A 202 5.702 -10.334 4.819 1.00 0.00 C ATOM 326 SD MET A 202 5.541 -8.786 5.741 1.00 0.00 S ATOM 327 CE MET A 202 4.117 -9.155 6.771 1.00 0.00 C ATOM 0 H MET A 202 6.937 -10.648 1.324 1.00 0.00 H new ATOM 0 HA MET A 202 5.827 -8.631 3.023 1.00 0.00 H new ATOM 0 HB2 MET A 202 6.891 -11.266 3.302 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.794 -10.221 4.380 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.774 -10.529 4.281 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.843 -11.156 5.520 1.00 0.00 H new ATOM 0 HE1 MET A 202 3.987 -8.364 7.509 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.225 -9.220 6.148 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.274 -10.105 7.281 1.00 0.00 H new ATOM 337 N MET A 203 7.701 -7.128 3.673 1.00 0.00 N ATOM 338 CA MET A 203 8.740 -6.130 3.870 1.00 0.00 C ATOM 339 C MET A 203 9.143 -6.037 5.340 1.00 0.00 C ATOM 340 O MET A 203 10.109 -6.680 5.746 1.00 0.00 O ATOM 341 CB MET A 203 8.305 -4.765 3.313 1.00 0.00 C ATOM 342 CG MET A 203 8.199 -4.760 1.791 1.00 0.00 C ATOM 343 SD MET A 203 7.944 -3.116 1.086 1.00 0.00 S ATOM 344 CE MET A 203 6.246 -2.763 1.545 1.00 0.00 C ATOM 0 H MET A 203 6.807 -6.899 4.107 1.00 0.00 H new ATOM 0 HA MET A 203 9.621 -6.445 3.312 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.341 -4.492 3.742 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.020 -4.004 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 203 9.109 -5.189 1.371 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.374 -5.406 1.491 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.707 -2.381 0.678 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.767 -3.677 1.897 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.231 -2.017 2.339 1.00 0.00 H new ATOM 354 N TYR A 204 8.402 -5.279 6.146 1.00 0.00 N ATOM 355 CA TYR A 204 8.803 -5.086 7.541 1.00 0.00 C ATOM 356 C TYR A 204 7.711 -4.445 8.395 1.00 0.00 C ATOM 357 O TYR A 204 7.994 -3.955 9.489 1.00 0.00 O ATOM 358 CB TYR A 204 10.060 -4.199 7.593 1.00 0.00 C ATOM 359 CG TYR A 204 9.797 -2.736 7.274 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.364 -2.328 6.016 1.00 0.00 C ATOM 361 CD2 TYR A 204 9.973 -1.763 8.249 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.113 -0.994 5.745 1.00 0.00 C ATOM 363 CE2 TYR A 204 9.728 -0.430 7.985 1.00 0.00 C ATOM 364 CZ TYR A 204 9.296 -0.049 6.733 1.00 0.00 C ATOM 365 OH TYR A 204 9.048 1.280 6.470 1.00 0.00 O ATOM 0 H TYR A 204 7.545 -4.800 5.870 1.00 0.00 H new ATOM 0 HA TYR A 204 9.000 -6.076 7.953 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.502 -4.270 8.587 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.796 -4.587 6.889 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.221 -3.064 5.239 1.00 0.00 H new ATOM 0 HD2 TYR A 204 10.308 -2.055 9.233 1.00 0.00 H new ATOM 0 HE1 TYR A 204 8.775 -0.694 4.764 1.00 0.00 H new ATOM 0 HE2 TYR A 204 9.874 0.311 8.757 1.00 0.00 H new ATOM 0 HH TYR A 204 9.226 1.811 7.274 1.00 0.00 H new ATOM 375 N ASP A 205 6.462 -4.479 7.960 1.00 0.00 N ATOM 376 CA ASP A 205 5.450 -3.638 8.587 1.00 0.00 C ATOM 377 C ASP A 205 4.515 -4.467 9.452 1.00 0.00 C ATOM 378 O ASP A 205 3.516 -3.958 9.951 1.00 0.00 O ATOM 379 CB ASP A 205 4.636 -2.906 7.519 1.00 0.00 C ATOM 380 CG ASP A 205 5.505 -2.308 6.436 1.00 0.00 C ATOM 381 OD1 ASP A 205 5.908 -3.062 5.521 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.784 -1.100 6.495 1.00 0.00 O ATOM 0 H ASP A 205 6.128 -5.064 7.194 1.00 0.00 H new ATOM 0 HA ASP A 205 5.961 -2.911 9.218 1.00 0.00 H new ATOM 0 HB2 ASP A 205 3.926 -3.600 7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 205 4.053 -2.115 7.990 1.00 0.00 H new ATOM 387 N GLY A 206 4.889 -5.729 9.669 1.00 0.00 N ATOM 388 CA GLY A 206 4.045 -6.694 10.385 1.00 0.00 C ATOM 389 C GLY A 206 2.589 -6.811 9.945 1.00 0.00 C ATOM 390 O GLY A 206 1.863 -7.646 10.480 1.00 0.00 O ATOM 0 H GLY A 206 5.781 -6.112 9.356 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.505 -7.678 10.293 1.00 0.00 H new ATOM 0 HA3 GLY A 206 4.058 -6.433 11.443 1.00 0.00 H new ATOM 394 N ILE A 207 2.146 -5.991 9.010 1.00 0.00 N ATOM 395 CA ILE A 207 0.764 -6.057 8.544 1.00 0.00 C ATOM 396 C ILE A 207 0.573 -7.281 7.652 1.00 0.00 C ATOM 397 O ILE A 207 1.502 -8.055 7.461 1.00 0.00 O ATOM 398 CB ILE A 207 0.346 -4.780 7.783 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.182 -4.601 6.517 1.00 0.00 C ATOM 400 CG2 ILE A 207 0.472 -3.558 8.682 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.684 -3.478 5.635 1.00 0.00 C ATOM 0 H ILE A 207 2.714 -5.275 8.558 1.00 0.00 H new ATOM 0 HA ILE A 207 0.125 -6.139 9.423 1.00 0.00 H new ATOM 0 HB ILE A 207 -0.698 -4.888 7.488 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.217 -4.405 6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 207 1.176 -5.532 5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 207 0.173 -2.667 8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -0.173 -3.678 9.552 1.00 0.00 H new ATOM 0 HG23 ILE A 207 1.506 -3.452 9.009 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.318 -3.400 4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.342 -3.684 5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 207 0.716 -2.539 6.188 1.00 0.00 H new ATOM 413 N ARG A 208 -0.612 -7.457 7.085 1.00 0.00 N ATOM 414 CA ARG A 208 -0.877 -8.648 6.283 1.00 0.00 C ATOM 415 C ARG A 208 -1.261 -8.258 4.860 1.00 0.00 C ATOM 416 O ARG A 208 -1.770 -9.072 4.102 1.00 0.00 O ATOM 417 CB ARG A 208 -1.977 -9.507 6.921 1.00 0.00 C ATOM 418 CG ARG A 208 -1.674 -9.926 8.351 1.00 0.00 C ATOM 419 CD ARG A 208 -0.303 -10.580 8.483 1.00 0.00 C ATOM 420 NE ARG A 208 -0.012 -10.937 9.867 1.00 0.00 N ATOM 421 CZ ARG A 208 1.207 -11.203 10.329 1.00 0.00 C ATOM 422 NH1 ARG A 208 2.257 -11.176 9.517 1.00 0.00 N ATOM 423 NH2 ARG A 208 1.371 -11.493 11.609 1.00 0.00 N ATOM 0 H ARG A 208 -1.393 -6.806 7.161 1.00 0.00 H new ATOM 0 HA ARG A 208 0.036 -9.242 6.246 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.914 -8.951 6.906 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.126 -10.400 6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.722 -9.053 9.001 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.440 -10.621 8.694 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.263 -11.473 7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.463 -9.899 8.113 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.792 -10.986 10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.133 -10.950 8.530 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.188 -11.381 9.880 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.566 -11.512 12.235 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.303 -11.698 11.970 1.00 0.00 H new ATOM 437 N LEU A 209 -1.115 -6.978 4.551 1.00 0.00 N ATOM 438 CA LEU A 209 -1.238 -6.495 3.181 1.00 0.00 C ATOM 439 C LEU A 209 0.052 -6.705 2.384 1.00 0.00 C ATOM 440 O LEU A 209 1.148 -6.674 2.941 1.00 0.00 O ATOM 441 CB LEU A 209 -1.606 -5.006 3.187 1.00 0.00 C ATOM 442 CG LEU A 209 -3.000 -4.666 3.733 1.00 0.00 C ATOM 443 CD1 LEU A 209 -3.099 -4.925 5.224 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.345 -3.221 3.440 1.00 0.00 C ATOM 0 H LEU A 209 -0.910 -6.250 5.235 1.00 0.00 H new ATOM 0 HA LEU A 209 -2.026 -7.071 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -0.864 -4.470 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -1.534 -4.629 2.167 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.714 -5.318 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -4.101 -4.672 5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.901 -5.978 5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -2.367 -4.312 5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.336 -2.997 3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.611 -2.569 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.337 -3.056 2.363 1.00 0.00 H new ATOM 456 N PRO A 210 -0.076 -6.918 1.062 1.00 0.00 N ATOM 457 CA PRO A 210 1.066 -7.083 0.144 1.00 0.00 C ATOM 458 C PRO A 210 1.945 -5.832 0.082 1.00 0.00 C ATOM 459 O PRO A 210 1.527 -4.752 0.511 1.00 0.00 O ATOM 460 CB PRO A 210 0.405 -7.338 -1.212 1.00 0.00 C ATOM 461 CG PRO A 210 -0.968 -6.781 -1.079 1.00 0.00 C ATOM 462 CD PRO A 210 -1.362 -7.013 0.347 1.00 0.00 C ATOM 0 HA PRO A 210 1.731 -7.885 0.464 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.953 -6.849 -2.017 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.379 -8.403 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -0.985 -5.719 -1.322 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.659 -7.275 -1.762 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -2.075 -6.266 0.696 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.830 -7.988 0.484 1.00 0.00 H new ATOM 470 N ALA A 211 3.173 -5.968 -0.427 1.00 0.00 N ATOM 471 CA ALA A 211 4.104 -4.842 -0.477 1.00 0.00 C ATOM 472 C ALA A 211 3.600 -3.770 -1.423 1.00 0.00 C ATOM 473 O ALA A 211 3.608 -2.593 -1.085 1.00 0.00 O ATOM 474 CB ALA A 211 5.486 -5.296 -0.920 1.00 0.00 C ATOM 0 H ALA A 211 3.541 -6.840 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 211 4.173 -4.429 0.529 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.159 -4.439 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.869 -6.035 -0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.422 -5.740 -1.913 1.00 0.00 H new ATOM 480 N VAL A 212 3.160 -4.197 -2.604 1.00 0.00 N ATOM 481 CA VAL A 212 2.619 -3.291 -3.614 1.00 0.00 C ATOM 482 C VAL A 212 1.570 -2.339 -3.029 1.00 0.00 C ATOM 483 O VAL A 212 1.552 -1.155 -3.352 1.00 0.00 O ATOM 484 CB VAL A 212 2.019 -4.078 -4.800 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.041 -5.135 -4.320 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.349 -3.135 -5.784 1.00 0.00 C ATOM 0 H VAL A 212 3.168 -5.177 -2.887 1.00 0.00 H new ATOM 0 HA VAL A 212 3.452 -2.688 -3.976 1.00 0.00 H new ATOM 0 HB VAL A 212 2.836 -4.587 -5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.636 -5.672 -5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.556 -5.836 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.228 -4.657 -3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.933 -3.709 -6.612 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.549 -2.592 -5.281 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.084 -2.426 -6.167 1.00 0.00 H new ATOM 496 N PHE A 213 0.709 -2.856 -2.155 1.00 0.00 N ATOM 497 CA PHE A 213 -0.286 -2.023 -1.489 1.00 0.00 C ATOM 498 C PHE A 213 0.407 -0.904 -0.723 1.00 0.00 C ATOM 499 O PHE A 213 0.035 0.266 -0.812 1.00 0.00 O ATOM 500 CB PHE A 213 -1.132 -2.859 -0.526 1.00 0.00 C ATOM 501 CG PHE A 213 -2.384 -2.150 -0.089 1.00 0.00 C ATOM 502 CD1 PHE A 213 -2.358 -1.231 0.950 1.00 0.00 C ATOM 503 CD2 PHE A 213 -3.583 -2.390 -0.737 1.00 0.00 C ATOM 504 CE1 PHE A 213 -3.509 -0.567 1.332 1.00 0.00 C ATOM 505 CE2 PHE A 213 -4.737 -1.732 -0.358 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.700 -0.817 0.677 1.00 0.00 C ATOM 0 H PHE A 213 0.681 -3.842 -1.894 1.00 0.00 H new ATOM 0 HA PHE A 213 -0.941 -1.594 -2.247 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.401 -3.799 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.536 -3.109 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -1.430 -1.032 1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -3.617 -3.101 -1.549 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -3.477 0.147 2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -5.667 -1.932 -0.870 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.600 -0.298 0.973 1.00 0.00 H new ATOM 516 N ARG A 214 1.440 -1.287 -0.002 1.00 0.00 N ATOM 517 CA ARG A 214 2.214 -0.354 0.801 1.00 0.00 C ATOM 518 C ARG A 214 2.967 0.631 -0.092 1.00 0.00 C ATOM 519 O ARG A 214 2.928 1.834 0.142 1.00 0.00 O ATOM 520 CB ARG A 214 3.177 -1.127 1.705 1.00 0.00 C ATOM 521 CG ARG A 214 2.483 -1.837 2.856 1.00 0.00 C ATOM 522 CD ARG A 214 3.397 -2.842 3.542 1.00 0.00 C ATOM 523 NE ARG A 214 3.372 -4.156 2.886 1.00 0.00 N ATOM 524 CZ ARG A 214 4.039 -5.227 3.326 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.869 -5.126 4.359 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.902 -6.397 2.713 1.00 0.00 N ATOM 0 H ARG A 214 1.769 -2.251 0.046 1.00 0.00 H new ATOM 0 HA ARG A 214 1.536 0.224 1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.716 -1.861 1.106 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.919 -0.437 2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 214 2.143 -1.100 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.596 -2.349 2.484 1.00 0.00 H new ATOM 0 HD2 ARG A 214 4.417 -2.459 3.545 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.095 -2.952 4.584 1.00 0.00 H new ATOM 0 HE ARG A 214 2.810 -4.257 2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 214 5.000 -4.226 4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.375 -5.948 4.689 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.286 -6.480 1.904 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.412 -7.213 3.051 1.00 0.00 H new ATOM 540 N GLU A 215 3.615 0.110 -1.131 1.00 0.00 N ATOM 541 CA GLU A 215 4.356 0.927 -2.095 1.00 0.00 C ATOM 542 C GLU A 215 3.464 2.001 -2.728 1.00 0.00 C ATOM 543 O GLU A 215 3.879 3.153 -2.896 1.00 0.00 O ATOM 544 CB GLU A 215 4.954 0.024 -3.185 1.00 0.00 C ATOM 545 CG GLU A 215 6.034 -0.918 -2.672 1.00 0.00 C ATOM 546 CD GLU A 215 6.494 -1.919 -3.721 1.00 0.00 C ATOM 547 OE1 GLU A 215 5.893 -3.012 -3.796 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.459 -1.619 -4.468 1.00 0.00 O ATOM 0 H GLU A 215 3.643 -0.890 -1.330 1.00 0.00 H new ATOM 0 HA GLU A 215 5.158 1.438 -1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.155 -0.564 -3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.374 0.649 -3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.890 -0.333 -2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.656 -1.457 -1.804 1.00 0.00 H new ATOM 555 N CYS A 216 2.216 1.641 -3.022 1.00 0.00 N ATOM 556 CA CYS A 216 1.301 2.562 -3.687 1.00 0.00 C ATOM 557 C CYS A 216 0.716 3.533 -2.663 1.00 0.00 C ATOM 558 O CYS A 216 0.567 4.729 -2.931 1.00 0.00 O ATOM 559 CB CYS A 216 0.173 1.804 -4.399 1.00 0.00 C ATOM 560 SG CYS A 216 0.748 0.562 -5.582 1.00 0.00 S ATOM 0 H CYS A 216 1.819 0.725 -2.812 1.00 0.00 H new ATOM 0 HA CYS A 216 1.859 3.119 -4.440 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.451 1.315 -3.650 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.459 2.522 -4.921 1.00 0.00 H new ATOM 0 HG CYS A 216 1.342 -0.403 -4.944 1.00 0.00 H new ATOM 566 N ILE A 217 0.404 3.011 -1.480 1.00 0.00 N ATOM 567 CA ILE A 217 -0.146 3.817 -0.401 1.00 0.00 C ATOM 568 C ILE A 217 0.873 4.844 0.081 1.00 0.00 C ATOM 569 O ILE A 217 0.526 6.003 0.337 1.00 0.00 O ATOM 570 CB ILE A 217 -0.627 2.916 0.775 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.127 2.623 0.653 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.320 3.536 2.137 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.553 2.086 -0.696 1.00 0.00 C ATOM 0 H ILE A 217 0.525 2.026 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.011 4.356 -0.787 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.074 1.979 0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.408 1.903 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.681 3.539 0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.673 2.873 2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.756 3.679 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.823 4.499 2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.628 1.907 -0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.308 2.813 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.030 1.151 -0.897 1.00 0.00 H new ATOM 585 N ASP A 218 2.130 4.427 0.157 1.00 0.00 N ATOM 586 CA ASP A 218 3.199 5.279 0.653 1.00 0.00 C ATOM 587 C ASP A 218 3.417 6.464 -0.272 1.00 0.00 C ATOM 588 O ASP A 218 3.385 7.612 0.168 1.00 0.00 O ATOM 589 CB ASP A 218 4.485 4.461 0.774 1.00 0.00 C ATOM 590 CG ASP A 218 5.702 5.302 1.098 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.888 5.650 2.280 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.471 5.621 0.167 1.00 0.00 O ATOM 0 H ASP A 218 2.435 3.494 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 218 2.918 5.663 1.634 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.356 3.707 1.550 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.658 3.929 -0.161 1.00 0.00 H new ATOM 597 N TYR A 219 3.575 6.186 -1.563 1.00 0.00 N ATOM 598 CA TYR A 219 3.833 7.238 -2.539 1.00 0.00 C ATOM 599 C TYR A 219 2.735 8.299 -2.514 1.00 0.00 C ATOM 600 O TYR A 219 3.014 9.498 -2.467 1.00 0.00 O ATOM 601 CB TYR A 219 3.953 6.654 -3.947 1.00 0.00 C ATOM 602 CG TYR A 219 4.226 7.701 -5.003 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.485 8.276 -5.128 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.223 8.126 -5.863 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.735 9.242 -6.083 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.469 9.090 -6.820 1.00 0.00 C ATOM 607 CZ TYR A 219 4.723 9.647 -6.925 1.00 0.00 C ATOM 608 OH TYR A 219 4.970 10.605 -7.883 1.00 0.00 O ATOM 0 H TYR A 219 3.529 5.246 -1.955 1.00 0.00 H new ATOM 0 HA TYR A 219 4.777 7.710 -2.267 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.755 5.916 -3.960 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.031 6.128 -4.195 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.280 7.963 -4.468 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.235 7.696 -5.782 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.719 9.678 -6.169 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.679 9.406 -7.485 1.00 0.00 H new ATOM 0 HH TYR A 219 5.104 10.172 -8.752 1.00 0.00 H new ATOM 618 N VAL A 220 1.484 7.852 -2.533 1.00 0.00 N ATOM 619 CA VAL A 220 0.356 8.772 -2.551 1.00 0.00 C ATOM 620 C VAL A 220 0.295 9.594 -1.269 1.00 0.00 C ATOM 621 O VAL A 220 0.061 10.795 -1.314 1.00 0.00 O ATOM 622 CB VAL A 220 -0.988 8.045 -2.753 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.145 9.034 -2.716 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.986 7.282 -4.068 1.00 0.00 C ATOM 0 H VAL A 220 1.228 6.865 -2.536 1.00 0.00 H new ATOM 0 HA VAL A 220 0.517 9.436 -3.401 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.118 7.333 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.084 8.500 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.160 9.540 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.020 9.770 -3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.942 6.774 -4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.832 7.978 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.182 6.546 -4.060 1.00 0.00 H new ATOM 634 N GLU A 221 0.542 8.951 -0.135 1.00 0.00 N ATOM 635 CA GLU A 221 0.466 9.628 1.160 1.00 0.00 C ATOM 636 C GLU A 221 1.532 10.726 1.248 1.00 0.00 C ATOM 637 O GLU A 221 1.387 11.697 1.988 1.00 0.00 O ATOM 638 CB GLU A 221 0.643 8.612 2.294 1.00 0.00 C ATOM 639 CG GLU A 221 0.175 9.100 3.660 1.00 0.00 C ATOM 640 CD GLU A 221 -1.335 9.257 3.748 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.057 8.294 3.415 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.807 10.328 4.181 1.00 0.00 O ATOM 0 H GLU A 221 0.796 7.965 -0.082 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.515 10.093 1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.096 7.704 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.697 8.341 2.361 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.507 8.397 4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.648 10.057 3.880 1.00 0.00 H new ATOM 649 N LYS A 222 2.607 10.561 0.481 1.00 0.00 N ATOM 650 CA LYS A 222 3.723 11.501 0.502 1.00 0.00 C ATOM 651 C LYS A 222 3.530 12.662 -0.470 1.00 0.00 C ATOM 652 O LYS A 222 3.753 13.816 -0.108 1.00 0.00 O ATOM 653 CB LYS A 222 5.033 10.789 0.176 1.00 0.00 C ATOM 654 CG LYS A 222 5.517 9.865 1.275 1.00 0.00 C ATOM 655 CD LYS A 222 6.124 8.600 0.703 1.00 0.00 C ATOM 656 CE LYS A 222 7.429 8.845 -0.036 1.00 0.00 C ATOM 657 NZ LYS A 222 7.869 7.629 -0.772 1.00 0.00 N ATOM 0 H LYS A 222 2.728 9.781 -0.165 1.00 0.00 H new ATOM 0 HA LYS A 222 3.761 11.910 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.904 10.212 -0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.802 11.536 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.256 10.381 1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.684 9.608 1.930 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.299 7.891 1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.410 8.137 0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.304 9.671 -0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.201 9.143 0.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.886 7.697 -0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.689 6.786 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.340 7.553 -1.664 1.00 0.00 H new ATOM 671 N TYR A 223 3.119 12.381 -1.703 1.00 0.00 N ATOM 672 CA TYR A 223 3.086 13.428 -2.733 1.00 0.00 C ATOM 673 C TYR A 223 1.766 13.409 -3.504 1.00 0.00 C ATOM 674 O TYR A 223 1.504 14.280 -4.331 1.00 0.00 O ATOM 675 CB TYR A 223 4.226 13.243 -3.745 1.00 0.00 C ATOM 676 CG TYR A 223 5.526 12.734 -3.165 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.423 13.590 -2.537 1.00 0.00 C ATOM 678 CD2 TYR A 223 5.860 11.390 -3.261 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.612 13.114 -2.018 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.045 10.911 -2.747 1.00 0.00 C ATOM 681 CZ TYR A 223 7.915 11.774 -2.127 1.00 0.00 C ATOM 682 OH TYR A 223 9.095 11.294 -1.619 1.00 0.00 O ATOM 0 H TYR A 223 2.809 11.460 -2.014 1.00 0.00 H new ATOM 0 HA TYR A 223 3.197 14.379 -2.213 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.895 12.549 -4.518 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.415 14.199 -4.234 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.188 14.641 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.179 10.708 -3.747 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.300 13.788 -1.530 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.289 9.862 -2.831 1.00 0.00 H new ATOM 0 HH TYR A 223 9.382 10.515 -2.139 1.00 0.00 H new ATOM 692 N GLY A 224 0.941 12.419 -3.218 1.00 0.00 N ATOM 693 CA GLY A 224 -0.206 12.122 -4.056 1.00 0.00 C ATOM 694 C GLY A 224 -1.367 13.096 -3.931 1.00 0.00 C ATOM 695 O GLY A 224 -1.584 13.917 -4.815 1.00 0.00 O ATOM 0 H GLY A 224 1.044 11.805 -2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.120 12.101 -5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.564 11.121 -3.814 1.00 0.00 H new ATOM 699 N MET A 225 -2.121 12.994 -2.836 1.00 0.00 N ATOM 700 CA MET A 225 -3.395 13.718 -2.684 1.00 0.00 C ATOM 701 C MET A 225 -3.241 15.239 -2.526 1.00 0.00 C ATOM 702 O MET A 225 -4.195 15.926 -2.179 1.00 0.00 O ATOM 703 CB MET A 225 -4.181 13.153 -1.497 1.00 0.00 C ATOM 704 CG MET A 225 -3.424 13.191 -0.176 1.00 0.00 C ATOM 705 SD MET A 225 -2.337 11.777 0.070 1.00 0.00 S ATOM 706 CE MET A 225 -3.535 10.503 0.445 1.00 0.00 C ATOM 0 H MET A 225 -1.874 12.415 -2.034 1.00 0.00 H new ATOM 0 HA MET A 225 -3.939 13.562 -3.616 1.00 0.00 H new ATOM 0 HB2 MET A 225 -5.108 13.715 -1.388 1.00 0.00 H new ATOM 0 HB3 MET A 225 -4.457 12.122 -1.716 1.00 0.00 H new ATOM 0 HG2 MET A 225 -2.833 14.106 -0.131 1.00 0.00 H new ATOM 0 HG3 MET A 225 -4.141 13.235 0.644 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.275 10.026 1.390 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.527 10.948 0.524 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.534 9.757 -0.350 1.00 0.00 H new ATOM 716 N LYS A 226 -2.055 15.759 -2.778 1.00 0.00 N ATOM 717 CA LYS A 226 -1.842 17.198 -2.827 1.00 0.00 C ATOM 718 C LYS A 226 -2.016 17.685 -4.263 1.00 0.00 C ATOM 719 O LYS A 226 -1.908 18.875 -4.557 1.00 0.00 O ATOM 720 CB LYS A 226 -0.431 17.540 -2.360 1.00 0.00 C ATOM 721 CG LYS A 226 -0.048 16.942 -1.018 1.00 0.00 C ATOM 722 CD LYS A 226 1.424 17.187 -0.724 1.00 0.00 C ATOM 723 CE LYS A 226 1.888 16.466 0.530 1.00 0.00 C ATOM 724 NZ LYS A 226 3.341 16.672 0.778 1.00 0.00 N ATOM 0 H LYS A 226 -1.217 15.204 -2.953 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.566 17.683 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.280 17.197 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.335 18.624 -2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.660 17.381 -0.230 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.251 15.871 -1.020 1.00 0.00 H new ATOM 0 HD2 LYS A 226 2.022 16.856 -1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 226 1.597 18.257 -0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.318 16.824 1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.683 15.400 0.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 3.858 15.796 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 3.691 17.440 0.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 3.491 16.924 1.776 1.00 0.00 H new ATOM 738 N CYS A 227 -2.267 16.734 -5.149 1.00 0.00 N ATOM 739 CA CYS A 227 -2.326 16.987 -6.577 1.00 0.00 C ATOM 740 C CYS A 227 -3.737 16.748 -7.104 1.00 0.00 C ATOM 741 O CYS A 227 -4.434 15.848 -6.642 1.00 0.00 O ATOM 742 CB CYS A 227 -1.329 16.066 -7.293 1.00 0.00 C ATOM 743 SG CYS A 227 -1.124 16.387 -9.060 1.00 0.00 S ATOM 0 H CYS A 227 -2.436 15.761 -4.895 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.064 18.027 -6.769 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.358 16.160 -6.807 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.653 15.033 -7.162 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.259 16.206 -9.668 1.00 0.00 H new ATOM 749 N GLU A 228 -4.144 17.558 -8.071 1.00 0.00 N ATOM 750 CA GLU A 228 -5.461 17.435 -8.676 1.00 0.00 C ATOM 751 C GLU A 228 -5.481 16.222 -9.607 1.00 0.00 C ATOM 752 O GLU A 228 -4.423 15.744 -10.028 1.00 0.00 O ATOM 753 CB GLU A 228 -5.804 18.723 -9.439 1.00 0.00 C ATOM 754 CG GLU A 228 -7.239 18.788 -9.949 1.00 0.00 C ATOM 755 CD GLU A 228 -7.558 20.097 -10.640 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.200 20.247 -11.825 1.00 0.00 O ATOM 757 OE2 GLU A 228 -8.170 20.975 -10.000 1.00 0.00 O ATOM 0 H GLU A 228 -3.575 18.313 -8.455 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.213 17.289 -7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.624 19.577 -8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.125 18.821 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.411 17.965 -10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.924 18.648 -9.113 1.00 0.00 H new ATOM 764 N GLY A 229 -6.673 15.735 -9.949 1.00 0.00 N ATOM 765 CA GLY A 229 -6.780 14.523 -10.746 1.00 0.00 C ATOM 766 C GLY A 229 -6.392 13.257 -10.002 1.00 0.00 C ATOM 767 O GLY A 229 -6.490 12.157 -10.561 1.00 0.00 O ATOM 0 H GLY A 229 -7.564 16.157 -9.689 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.806 14.423 -11.101 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.146 14.623 -11.627 1.00 0.00 H new ATOM 771 N ILE A 230 -5.949 13.397 -8.757 1.00 0.00 N ATOM 772 CA ILE A 230 -5.518 12.255 -7.964 1.00 0.00 C ATOM 773 C ILE A 230 -6.653 11.236 -7.796 1.00 0.00 C ATOM 774 O ILE A 230 -7.727 11.551 -7.285 1.00 0.00 O ATOM 775 CB ILE A 230 -4.958 12.695 -6.585 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.255 11.529 -5.905 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.043 13.260 -5.687 1.00 0.00 C ATOM 778 CD1 ILE A 230 -2.974 11.135 -6.601 1.00 0.00 C ATOM 0 H ILE A 230 -5.880 14.294 -8.276 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.708 11.770 -8.508 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.236 13.492 -6.762 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.035 11.796 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.927 10.671 -5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.608 13.555 -4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.494 14.130 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.807 12.501 -5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.515 10.299 -6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.193 10.840 -7.627 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.287 11.982 -6.606 1.00 0.00 H new ATOM 790 N TYR A 231 -6.420 10.026 -8.315 1.00 0.00 N ATOM 791 CA TYR A 231 -7.388 8.933 -8.230 1.00 0.00 C ATOM 792 C TYR A 231 -8.626 9.223 -9.076 1.00 0.00 C ATOM 793 O TYR A 231 -9.657 8.582 -8.914 1.00 0.00 O ATOM 794 CB TYR A 231 -7.808 8.655 -6.780 1.00 0.00 C ATOM 795 CG TYR A 231 -6.834 7.804 -5.996 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.771 6.428 -6.192 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.995 8.372 -5.049 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.899 5.644 -5.464 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.118 7.595 -4.319 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.075 6.233 -4.528 1.00 0.00 C ATOM 801 OH TYR A 231 -4.206 5.454 -3.794 1.00 0.00 O ATOM 0 H TYR A 231 -5.559 9.780 -8.803 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.892 8.045 -8.621 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.937 9.606 -6.264 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.780 8.161 -6.785 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.415 5.966 -6.926 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.028 9.438 -4.880 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.862 4.577 -5.626 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.468 8.052 -3.587 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.938 4.675 -4.324 1.00 0.00 H new ATOM 811 N ARG A 232 -8.520 10.174 -9.995 1.00 0.00 N ATOM 812 CA ARG A 232 -9.642 10.514 -10.860 1.00 0.00 C ATOM 813 C ARG A 232 -9.307 10.186 -12.310 1.00 0.00 C ATOM 814 O ARG A 232 -10.175 9.778 -13.081 1.00 0.00 O ATOM 815 CB ARG A 232 -10.011 11.996 -10.720 1.00 0.00 C ATOM 816 CG ARG A 232 -11.268 12.383 -11.486 1.00 0.00 C ATOM 817 CD ARG A 232 -12.487 11.609 -10.998 1.00 0.00 C ATOM 818 NE ARG A 232 -13.691 11.958 -11.744 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.418 11.081 -12.436 1.00 0.00 C ATOM 820 NH1 ARG A 232 -14.048 9.806 -12.507 1.00 0.00 N ATOM 821 NH2 ARG A 232 -15.514 11.478 -13.064 1.00 0.00 N ATOM 0 H ARG A 232 -7.675 10.720 -10.160 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.503 9.919 -10.554 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.152 12.229 -9.665 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.178 12.605 -11.073 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.447 13.452 -11.374 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.119 12.194 -12.549 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.299 10.540 -11.093 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.645 11.812 -9.939 1.00 0.00 H new ATOM 0 HE ARG A 232 -13.995 12.932 -11.736 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.203 9.493 -12.030 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.610 9.141 -13.039 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.802 12.455 -13.018 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -16.070 10.806 -13.593 1.00 0.00 H new ATOM 835 N VAL A 233 -8.040 10.361 -12.671 1.00 0.00 N ATOM 836 CA VAL A 233 -7.570 10.012 -14.007 1.00 0.00 C ATOM 837 C VAL A 233 -7.055 8.576 -14.024 1.00 0.00 C ATOM 838 O VAL A 233 -6.603 8.062 -12.997 1.00 0.00 O ATOM 839 CB VAL A 233 -6.460 10.968 -14.497 1.00 0.00 C ATOM 840 CG1 VAL A 233 -7.003 12.376 -14.684 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.288 10.978 -13.531 1.00 0.00 C ATOM 0 H VAL A 233 -7.320 10.742 -12.057 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.418 10.108 -14.686 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.107 10.604 -15.462 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -6.203 13.031 -15.029 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.805 12.362 -15.422 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.390 12.746 -13.735 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.520 11.658 -13.898 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.628 11.310 -12.550 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -4.874 9.973 -13.451 1.00 0.00 H new ATOM 851 N SER A 234 -7.124 7.936 -15.185 1.00 0.00 N ATOM 852 CA SER A 234 -6.746 6.533 -15.313 1.00 0.00 C ATOM 853 C SER A 234 -5.242 6.341 -15.116 1.00 0.00 C ATOM 854 O SER A 234 -4.813 5.588 -14.243 1.00 0.00 O ATOM 855 CB SER A 234 -7.176 6.004 -16.682 1.00 0.00 C ATOM 856 OG SER A 234 -8.558 6.241 -16.901 1.00 0.00 O ATOM 0 H SER A 234 -7.439 8.367 -16.054 1.00 0.00 H new ATOM 0 HA SER A 234 -7.256 5.969 -14.532 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.591 6.488 -17.464 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.971 4.935 -16.745 1.00 0.00 H new ATOM 0 HG SER A 234 -8.813 5.897 -17.782 1.00 0.00 H new ATOM 862 N GLY A 235 -4.447 7.030 -15.920 1.00 0.00 N ATOM 863 CA GLY A 235 -3.009 6.895 -15.830 1.00 0.00 C ATOM 864 C GLY A 235 -2.415 6.307 -17.089 1.00 0.00 C ATOM 865 O GLY A 235 -3.139 5.989 -18.036 1.00 0.00 O ATOM 0 H GLY A 235 -4.773 7.681 -16.634 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.564 7.872 -15.642 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.757 6.261 -14.980 1.00 0.00 H new ATOM 869 N ILE A 236 -1.098 6.155 -17.102 1.00 0.00 N ATOM 870 CA ILE A 236 -0.407 5.606 -18.258 1.00 0.00 C ATOM 871 C ILE A 236 -0.378 4.083 -18.178 1.00 0.00 C ATOM 872 O ILE A 236 0.425 3.512 -17.441 1.00 0.00 O ATOM 873 CB ILE A 236 1.046 6.129 -18.361 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.073 7.657 -18.349 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.719 5.599 -19.621 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.467 8.241 -18.474 1.00 0.00 C ATOM 0 H ILE A 236 -0.487 6.405 -16.324 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.955 5.927 -19.144 1.00 0.00 H new ATOM 0 HB ILE A 236 1.598 5.767 -17.494 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.457 8.029 -19.168 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.621 8.013 -17.423 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.740 5.978 -19.675 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.737 4.510 -19.593 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.162 5.930 -20.498 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.408 9.329 -18.458 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.081 7.899 -17.641 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.915 7.915 -19.413 1.00 0.00 H new ATOM 888 N LYS A 237 -1.261 3.429 -18.932 1.00 0.00 N ATOM 889 CA LYS A 237 -1.342 1.967 -18.928 1.00 0.00 C ATOM 890 C LYS A 237 -0.028 1.339 -19.391 1.00 0.00 C ATOM 891 O LYS A 237 0.279 0.199 -19.046 1.00 0.00 O ATOM 892 CB LYS A 237 -2.499 1.477 -19.809 1.00 0.00 C ATOM 893 CG LYS A 237 -2.409 1.937 -21.255 1.00 0.00 C ATOM 894 CD LYS A 237 -3.557 1.393 -22.091 1.00 0.00 C ATOM 895 CE LYS A 237 -3.485 1.893 -23.523 1.00 0.00 C ATOM 896 NZ LYS A 237 -3.732 3.358 -23.618 1.00 0.00 N ATOM 0 H LYS A 237 -1.929 3.886 -19.552 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.530 1.654 -17.901 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.525 0.388 -19.785 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.440 1.827 -19.384 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.417 3.026 -21.291 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.461 1.610 -21.682 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.531 0.303 -22.083 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.506 1.692 -21.647 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.503 1.664 -23.938 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.219 1.362 -24.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -3.859 3.625 -24.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.590 3.601 -23.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -2.920 3.873 -23.222 1.00 0.00 H new ATOM 910 N SER A 238 0.739 2.094 -20.168 1.00 0.00 N ATOM 911 CA SER A 238 2.033 1.640 -20.647 1.00 0.00 C ATOM 912 C SER A 238 2.955 1.283 -19.480 1.00 0.00 C ATOM 913 O SER A 238 3.689 0.296 -19.543 1.00 0.00 O ATOM 914 CB SER A 238 2.677 2.718 -21.527 1.00 0.00 C ATOM 915 OG SER A 238 3.940 2.301 -22.017 1.00 0.00 O ATOM 0 H SER A 238 0.482 3.030 -20.480 1.00 0.00 H new ATOM 0 HA SER A 238 1.881 0.741 -21.244 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.018 2.947 -22.364 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.794 3.637 -20.952 1.00 0.00 H new ATOM 0 HG SER A 238 4.324 3.009 -22.575 1.00 0.00 H new ATOM 921 N LYS A 239 2.905 2.060 -18.394 1.00 0.00 N ATOM 922 CA LYS A 239 3.796 1.835 -17.263 1.00 0.00 C ATOM 923 C LYS A 239 3.252 0.726 -16.384 1.00 0.00 C ATOM 924 O LYS A 239 3.997 0.045 -15.686 1.00 0.00 O ATOM 925 CB LYS A 239 3.949 3.107 -16.425 1.00 0.00 C ATOM 926 CG LYS A 239 4.358 4.326 -17.229 1.00 0.00 C ATOM 927 CD LYS A 239 5.654 4.092 -17.982 1.00 0.00 C ATOM 928 CE LYS A 239 6.008 5.290 -18.839 1.00 0.00 C ATOM 929 NZ LYS A 239 7.224 5.054 -19.660 1.00 0.00 N ATOM 0 H LYS A 239 2.261 2.843 -18.279 1.00 0.00 H new ATOM 0 HA LYS A 239 4.772 1.550 -17.657 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.004 3.315 -15.923 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.692 2.931 -15.647 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.567 4.578 -17.935 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.474 5.180 -16.562 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.460 3.896 -17.274 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.559 3.206 -18.610 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.170 5.526 -19.494 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.167 6.158 -18.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.428 5.900 -20.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.031 4.854 -19.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.065 4.242 -20.290 1.00 0.00 H new ATOM 943 N VAL A 240 1.940 0.559 -16.423 1.00 0.00 N ATOM 944 CA VAL A 240 1.268 -0.395 -15.563 1.00 0.00 C ATOM 945 C VAL A 240 1.739 -1.813 -15.865 1.00 0.00 C ATOM 946 O VAL A 240 2.044 -2.581 -14.953 1.00 0.00 O ATOM 947 CB VAL A 240 -0.262 -0.290 -15.711 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.967 -1.174 -14.696 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.705 1.161 -15.562 1.00 0.00 C ATOM 0 H VAL A 240 1.319 1.076 -17.045 1.00 0.00 H new ATOM 0 HA VAL A 240 1.525 -0.158 -14.531 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.537 -0.639 -16.706 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.046 -1.082 -14.821 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.671 -2.212 -14.849 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.691 -0.863 -13.689 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.788 1.224 -15.668 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.415 1.531 -14.579 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.229 1.768 -16.332 1.00 0.00 H new ATOM 959 N ASP A 241 1.854 -2.138 -17.148 1.00 0.00 N ATOM 960 CA ASP A 241 2.316 -3.465 -17.555 1.00 0.00 C ATOM 961 C ASP A 241 3.806 -3.629 -17.262 1.00 0.00 C ATOM 962 O ASP A 241 4.300 -4.741 -17.071 1.00 0.00 O ATOM 963 CB ASP A 241 2.029 -3.707 -19.039 1.00 0.00 C ATOM 964 CG ASP A 241 2.335 -5.131 -19.460 1.00 0.00 C ATOM 965 OD1 ASP A 241 1.692 -6.060 -18.931 1.00 0.00 O ATOM 966 OD2 ASP A 241 3.216 -5.321 -20.322 1.00 0.00 O ATOM 0 H ASP A 241 1.636 -1.508 -17.920 1.00 0.00 H new ATOM 0 HA ASP A 241 1.769 -4.209 -16.976 1.00 0.00 H new ATOM 0 HB2 ASP A 241 0.981 -3.487 -19.245 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.623 -3.018 -19.639 1.00 0.00 H new ATOM 971 N GLU A 242 4.504 -2.503 -17.176 1.00 0.00 N ATOM 972 CA GLU A 242 5.921 -2.499 -16.855 1.00 0.00 C ATOM 973 C GLU A 242 6.097 -2.858 -15.380 1.00 0.00 C ATOM 974 O GLU A 242 6.935 -3.686 -15.014 1.00 0.00 O ATOM 975 CB GLU A 242 6.507 -1.113 -17.142 1.00 0.00 C ATOM 976 CG GLU A 242 8.017 -1.032 -17.025 1.00 0.00 C ATOM 977 CD GLU A 242 8.726 -1.770 -18.143 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.847 -1.198 -19.248 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.168 -2.916 -17.919 1.00 0.00 O ATOM 0 H GLU A 242 4.106 -1.576 -17.326 1.00 0.00 H new ATOM 0 HA GLU A 242 6.446 -3.232 -17.467 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.216 -0.811 -18.148 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.063 -0.395 -16.453 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.323 0.014 -17.033 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.327 -1.447 -16.066 1.00 0.00 H new ATOM 986 N LEU A 243 5.287 -2.216 -14.539 1.00 0.00 N ATOM 987 CA LEU A 243 5.250 -2.504 -13.110 1.00 0.00 C ATOM 988 C LEU A 243 4.859 -3.955 -12.860 1.00 0.00 C ATOM 989 O LEU A 243 5.475 -4.639 -12.045 1.00 0.00 O ATOM 990 CB LEU A 243 4.242 -1.585 -12.431 1.00 0.00 C ATOM 991 CG LEU A 243 4.492 -0.094 -12.628 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.228 0.682 -12.318 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.645 0.374 -11.754 1.00 0.00 C ATOM 0 H LEU A 243 4.640 -1.483 -14.831 1.00 0.00 H new ATOM 0 HA LEU A 243 6.245 -2.335 -12.698 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.246 -1.823 -12.805 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.240 -1.799 -11.362 1.00 0.00 H new ATOM 0 HG LEU A 243 4.766 0.087 -13.667 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.411 1.747 -12.460 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.430 0.359 -12.986 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.933 0.499 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.809 1.441 -11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.405 0.191 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.549 -0.174 -12.020 1.00 0.00 H new ATOM 1005 N LYS A 244 3.820 -4.405 -13.566 1.00 0.00 N ATOM 1006 CA LYS A 244 3.353 -5.789 -13.486 1.00 0.00 C ATOM 1007 C LYS A 244 4.520 -6.752 -13.621 1.00 0.00 C ATOM 1008 O LYS A 244 4.640 -7.726 -12.869 1.00 0.00 O ATOM 1009 CB LYS A 244 2.340 -6.073 -14.601 1.00 0.00 C ATOM 1010 CG LYS A 244 0.963 -5.477 -14.365 1.00 0.00 C ATOM 1011 CD LYS A 244 0.128 -5.463 -15.638 1.00 0.00 C ATOM 1012 CE LYS A 244 0.050 -6.836 -16.298 1.00 0.00 C ATOM 1013 NZ LYS A 244 -0.587 -7.857 -15.425 1.00 0.00 N ATOM 0 H LYS A 244 3.281 -3.822 -14.207 1.00 0.00 H new ATOM 0 HA LYS A 244 2.877 -5.930 -12.515 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.734 -5.685 -15.540 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.240 -7.152 -14.718 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.445 -6.051 -13.597 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.067 -4.460 -13.987 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.879 -5.117 -15.405 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.555 -4.749 -16.342 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.514 -6.756 -17.228 1.00 0.00 H new ATOM 0 HE3 LYS A 244 1.055 -7.165 -16.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.614 -8.770 -15.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.037 -7.956 -14.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.556 -7.560 -15.193 1.00 0.00 H new ATOM 1027 N ALA A 245 5.374 -6.450 -14.587 1.00 0.00 N ATOM 1028 CA ALA A 245 6.550 -7.267 -14.857 1.00 0.00 C ATOM 1029 C ALA A 245 7.505 -7.274 -13.667 1.00 0.00 C ATOM 1030 O ALA A 245 7.997 -8.327 -13.265 1.00 0.00 O ATOM 1031 CB ALA A 245 7.268 -6.777 -16.106 1.00 0.00 C ATOM 0 H ALA A 245 5.275 -5.641 -15.200 1.00 0.00 H new ATOM 0 HA ALA A 245 6.212 -8.289 -15.025 1.00 0.00 H new ATOM 0 HB1 ALA A 245 8.143 -7.400 -16.291 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.594 -6.836 -16.960 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.582 -5.743 -15.963 1.00 0.00 H new ATOM 1037 N ALA A 246 7.744 -6.098 -13.098 1.00 0.00 N ATOM 1038 CA ALA A 246 8.681 -5.955 -11.990 1.00 0.00 C ATOM 1039 C ALA A 246 8.207 -6.694 -10.739 1.00 0.00 C ATOM 1040 O ALA A 246 8.976 -7.430 -10.123 1.00 0.00 O ATOM 1041 CB ALA A 246 8.908 -4.485 -11.673 1.00 0.00 C ATOM 0 H ALA A 246 7.300 -5.227 -13.387 1.00 0.00 H new ATOM 0 HA ALA A 246 9.623 -6.406 -12.303 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.610 -4.396 -10.844 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.317 -3.983 -12.550 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.961 -4.022 -11.398 1.00 0.00 H new ATOM 1047 N TYR A 247 6.939 -6.508 -10.378 1.00 0.00 N ATOM 1048 CA TYR A 247 6.394 -7.110 -9.161 1.00 0.00 C ATOM 1049 C TYR A 247 6.509 -8.629 -9.186 1.00 0.00 C ATOM 1050 O TYR A 247 6.950 -9.246 -8.215 1.00 0.00 O ATOM 1051 CB TYR A 247 4.927 -6.716 -8.966 1.00 0.00 C ATOM 1052 CG TYR A 247 4.727 -5.277 -8.551 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.168 -4.826 -7.312 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.089 -4.374 -9.389 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.980 -3.515 -6.926 1.00 0.00 C ATOM 1056 CE2 TYR A 247 3.901 -3.060 -9.008 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.346 -2.637 -7.776 1.00 0.00 C ATOM 1058 OH TYR A 247 4.159 -1.333 -7.393 1.00 0.00 O ATOM 0 H TYR A 247 6.271 -5.948 -10.908 1.00 0.00 H new ATOM 0 HA TYR A 247 6.984 -6.730 -8.327 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.387 -6.894 -9.896 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.484 -7.366 -8.211 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.665 -5.512 -6.642 1.00 0.00 H new ATOM 0 HD2 TYR A 247 3.734 -4.704 -10.354 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.329 -3.179 -5.961 1.00 0.00 H new ATOM 0 HE2 TYR A 247 3.407 -2.368 -9.674 1.00 0.00 H new ATOM 0 HH TYR A 247 4.991 -0.981 -7.015 1.00 0.00 H new ATOM 1068 N ASP A 248 6.111 -9.225 -10.303 1.00 0.00 N ATOM 1069 CA ASP A 248 6.123 -10.680 -10.446 1.00 0.00 C ATOM 1070 C ASP A 248 7.556 -11.237 -10.416 1.00 0.00 C ATOM 1071 O ASP A 248 7.772 -12.415 -10.140 1.00 0.00 O ATOM 1072 CB ASP A 248 5.406 -11.076 -11.743 1.00 0.00 C ATOM 1073 CG ASP A 248 5.250 -12.574 -11.897 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.548 -13.192 -11.066 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.816 -13.132 -12.858 1.00 0.00 O ATOM 0 H ASP A 248 5.775 -8.724 -11.126 1.00 0.00 H new ATOM 0 HA ASP A 248 5.593 -11.116 -9.599 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.421 -10.609 -11.765 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.963 -10.685 -12.594 1.00 0.00 H new ATOM 1080 N ARG A 249 8.532 -10.366 -10.666 1.00 0.00 N ATOM 1081 CA ARG A 249 9.946 -10.751 -10.663 1.00 0.00 C ATOM 1082 C ARG A 249 10.563 -10.651 -9.270 1.00 0.00 C ATOM 1083 O ARG A 249 11.784 -10.741 -9.139 1.00 0.00 O ATOM 1084 CB ARG A 249 10.751 -9.861 -11.610 1.00 0.00 C ATOM 1085 CG ARG A 249 10.469 -10.091 -13.080 1.00 0.00 C ATOM 1086 CD ARG A 249 11.335 -9.186 -13.935 1.00 0.00 C ATOM 1087 NE ARG A 249 11.050 -9.309 -15.364 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.458 -8.422 -16.272 1.00 0.00 C ATOM 1089 NH1 ARG A 249 12.171 -7.369 -15.893 1.00 0.00 N ATOM 1090 NH2 ARG A 249 11.154 -8.591 -17.554 1.00 0.00 N ATOM 0 H ARG A 249 8.369 -9.381 -10.875 1.00 0.00 H new ATOM 0 HA ARG A 249 9.985 -11.789 -10.994 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.543 -8.818 -11.372 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.813 -10.024 -11.427 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.660 -11.134 -13.334 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.416 -9.900 -13.289 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.184 -8.151 -13.627 1.00 0.00 H new ATOM 0 HD3 ARG A 249 12.384 -9.422 -13.757 1.00 0.00 H new ATOM 0 HE ARG A 249 10.512 -10.115 -15.682 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.406 -7.240 -14.909 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.484 -6.689 -16.586 1.00 0.00 H new ATOM 0 HH21 ARG A 249 10.607 -9.401 -17.846 1.00 0.00 H new ATOM 0 HH22 ARG A 249 11.467 -7.911 -18.246 1.00 0.00 H new ATOM 1104 N GLU A 250 9.722 -10.456 -8.247 1.00 0.00 N ATOM 1105 CA GLU A 250 10.174 -10.312 -6.851 1.00 0.00 C ATOM 1106 C GLU A 250 10.776 -8.926 -6.595 1.00 0.00 C ATOM 1107 O GLU A 250 11.119 -8.590 -5.458 1.00 0.00 O ATOM 1108 CB GLU A 250 11.197 -11.398 -6.475 1.00 0.00 C ATOM 1109 CG GLU A 250 10.628 -12.809 -6.452 1.00 0.00 C ATOM 1110 CD GLU A 250 9.823 -13.096 -5.203 1.00 0.00 C ATOM 1111 OE1 GLU A 250 10.415 -13.096 -4.102 1.00 0.00 O ATOM 1112 OE2 GLU A 250 8.609 -13.352 -5.322 1.00 0.00 O ATOM 0 H GLU A 250 8.710 -10.393 -8.360 1.00 0.00 H new ATOM 0 HA GLU A 250 9.292 -10.430 -6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 250 12.024 -11.363 -7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.609 -11.168 -5.492 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.996 -12.955 -7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 250 11.445 -13.527 -6.525 1.00 0.00 H new ATOM 1119 N GLU A 251 10.920 -8.134 -7.654 1.00 0.00 N ATOM 1120 CA GLU A 251 11.506 -6.804 -7.552 1.00 0.00 C ATOM 1121 C GLU A 251 10.565 -5.805 -6.887 1.00 0.00 C ATOM 1122 O GLU A 251 9.369 -6.052 -6.737 1.00 0.00 O ATOM 1123 CB GLU A 251 11.897 -6.289 -8.940 1.00 0.00 C ATOM 1124 CG GLU A 251 12.978 -7.114 -9.618 1.00 0.00 C ATOM 1125 CD GLU A 251 13.413 -6.528 -10.948 1.00 0.00 C ATOM 1126 OE1 GLU A 251 14.266 -5.613 -10.942 1.00 0.00 O ATOM 1127 OE2 GLU A 251 12.916 -6.984 -12.001 1.00 0.00 O ATOM 0 H GLU A 251 10.636 -8.394 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 251 12.393 -6.895 -6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.011 -6.276 -9.575 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.241 -5.259 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.842 -7.187 -8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 251 12.611 -8.128 -9.775 1.00 0.00 H new ATOM 1134 N SER A 252 11.128 -4.674 -6.493 1.00 0.00 N ATOM 1135 CA SER A 252 10.367 -3.591 -5.895 1.00 0.00 C ATOM 1136 C SER A 252 10.217 -2.460 -6.908 1.00 0.00 C ATOM 1137 O SER A 252 10.874 -2.461 -7.952 1.00 0.00 O ATOM 1138 CB SER A 252 11.073 -3.106 -4.621 1.00 0.00 C ATOM 1139 OG SER A 252 10.290 -2.170 -3.896 1.00 0.00 O ATOM 0 H SER A 252 12.126 -4.482 -6.579 1.00 0.00 H new ATOM 0 HA SER A 252 9.372 -3.941 -5.619 1.00 0.00 H new ATOM 0 HB2 SER A 252 11.296 -3.961 -3.983 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.027 -2.650 -4.887 1.00 0.00 H new ATOM 0 HG SER A 252 10.776 -1.889 -3.093 1.00 0.00 H new ATOM 1145 N THR A 253 9.366 -1.496 -6.604 1.00 0.00 N ATOM 1146 CA THR A 253 9.072 -0.436 -7.531 1.00 0.00 C ATOM 1147 C THR A 253 9.351 0.914 -6.914 1.00 0.00 C ATOM 1148 O THR A 253 8.923 1.223 -5.805 1.00 0.00 O ATOM 1149 CB THR A 253 7.615 -0.490 -8.025 1.00 0.00 C ATOM 1150 OG1 THR A 253 6.710 -0.630 -6.921 1.00 0.00 O ATOM 1151 CG2 THR A 253 7.424 -1.638 -9.004 1.00 0.00 C ATOM 0 H THR A 253 8.868 -1.432 -5.716 1.00 0.00 H new ATOM 0 HA THR A 253 9.727 -0.579 -8.391 1.00 0.00 H new ATOM 0 HB THR A 253 7.397 0.447 -8.537 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.181 -1.031 -6.161 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.388 -1.660 -9.342 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.082 -1.498 -9.861 1.00 0.00 H new ATOM 0 HG23 THR A 253 7.665 -2.580 -8.511 1.00 0.00 H new ATOM 1159 N ASN A 254 10.106 1.698 -7.635 1.00 0.00 N ATOM 1160 CA ASN A 254 10.369 3.062 -7.252 1.00 0.00 C ATOM 1161 C ASN A 254 9.303 3.966 -7.861 1.00 0.00 C ATOM 1162 O ASN A 254 9.420 4.420 -8.999 1.00 0.00 O ATOM 1163 CB ASN A 254 11.778 3.454 -7.699 1.00 0.00 C ATOM 1164 CG ASN A 254 12.051 4.948 -7.613 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.443 5.455 -6.570 1.00 0.00 O ATOM 1166 ND2 ASN A 254 11.867 5.657 -8.714 1.00 0.00 N ATOM 0 H ASN A 254 10.557 1.411 -8.504 1.00 0.00 H new ATOM 0 HA ASN A 254 10.324 3.172 -6.169 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.506 2.924 -7.084 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.929 3.124 -8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.053 6.660 -8.712 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.539 5.201 -9.565 1.00 0.00 H new ATOM 1173 N LEU A 255 8.231 4.175 -7.111 1.00 0.00 N ATOM 1174 CA LEU A 255 7.100 4.958 -7.598 1.00 0.00 C ATOM 1175 C LEU A 255 7.440 6.439 -7.588 1.00 0.00 C ATOM 1176 O LEU A 255 6.798 7.236 -8.265 1.00 0.00 O ATOM 1177 CB LEU A 255 5.847 4.701 -6.753 1.00 0.00 C ATOM 1178 CG LEU A 255 5.350 3.255 -6.722 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.495 2.602 -8.091 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.079 2.456 -5.654 1.00 0.00 C ATOM 0 H LEU A 255 8.119 3.815 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 255 6.892 4.647 -8.622 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.051 5.017 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.043 5.334 -7.128 1.00 0.00 H new ATOM 0 HG LEU A 255 4.290 3.265 -6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.135 1.574 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.910 3.158 -8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.544 2.606 -8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.709 1.431 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.148 2.455 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 255 5.904 2.908 -4.678 1.00 0.00 H new ATOM 1192 N GLU A 256 8.457 6.777 -6.800 1.00 0.00 N ATOM 1193 CA GLU A 256 8.982 8.143 -6.705 1.00 0.00 C ATOM 1194 C GLU A 256 9.229 8.776 -8.087 1.00 0.00 C ATOM 1195 O GLU A 256 9.232 10.000 -8.220 1.00 0.00 O ATOM 1196 CB GLU A 256 10.293 8.140 -5.909 1.00 0.00 C ATOM 1197 CG GLU A 256 10.208 7.423 -4.564 1.00 0.00 C ATOM 1198 CD GLU A 256 9.275 8.096 -3.575 1.00 0.00 C ATOM 1199 OE1 GLU A 256 9.691 9.080 -2.930 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.129 7.628 -3.418 1.00 0.00 O ATOM 0 H GLU A 256 8.946 6.109 -6.204 1.00 0.00 H new ATOM 0 HA GLU A 256 8.227 8.743 -6.196 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.069 7.668 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.604 9.171 -5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.873 6.399 -4.728 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.206 7.366 -4.129 1.00 0.00 H new ATOM 1207 N ASP A 257 9.430 7.946 -9.109 1.00 0.00 N ATOM 1208 CA ASP A 257 9.695 8.445 -10.464 1.00 0.00 C ATOM 1209 C ASP A 257 8.435 8.427 -11.335 1.00 0.00 C ATOM 1210 O ASP A 257 8.319 9.194 -12.293 1.00 0.00 O ATOM 1211 CB ASP A 257 10.798 7.611 -11.124 1.00 0.00 C ATOM 1212 CG ASP A 257 11.128 8.067 -12.537 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.683 9.175 -12.697 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.862 7.301 -13.487 1.00 0.00 O ATOM 0 H ASP A 257 9.415 6.929 -9.029 1.00 0.00 H new ATOM 0 HA ASP A 257 10.022 9.481 -10.376 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.699 7.663 -10.513 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.489 6.566 -11.149 1.00 0.00 H new ATOM 1219 N TYR A 258 7.480 7.573 -10.986 1.00 0.00 N ATOM 1220 CA TYR A 258 6.274 7.395 -11.798 1.00 0.00 C ATOM 1221 C TYR A 258 5.179 8.378 -11.380 1.00 0.00 C ATOM 1222 O TYR A 258 5.345 9.148 -10.431 1.00 0.00 O ATOM 1223 CB TYR A 258 5.744 5.954 -11.690 1.00 0.00 C ATOM 1224 CG TYR A 258 6.639 4.905 -12.321 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.765 4.436 -11.659 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.356 4.382 -13.579 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.585 3.482 -12.229 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.172 3.427 -14.155 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.287 2.983 -13.476 1.00 0.00 C ATOM 1230 OH TYR A 258 9.104 2.034 -14.045 1.00 0.00 O ATOM 0 H TYR A 258 7.514 6.992 -10.148 1.00 0.00 H new ATOM 0 HA TYR A 258 6.547 7.594 -12.834 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.606 5.709 -10.637 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.762 5.906 -12.160 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.004 4.824 -10.680 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.484 4.728 -14.114 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.457 3.129 -11.698 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.938 3.030 -15.132 1.00 0.00 H new ATOM 0 HH TYR A 258 8.753 1.786 -14.926 1.00 0.00 H new ATOM 1240 N GLU A 259 4.063 8.347 -12.101 1.00 0.00 N ATOM 1241 CA GLU A 259 2.918 9.190 -11.795 1.00 0.00 C ATOM 1242 C GLU A 259 2.085 8.551 -10.687 1.00 0.00 C ATOM 1243 O GLU A 259 1.901 7.332 -10.673 1.00 0.00 O ATOM 1244 CB GLU A 259 2.028 9.398 -13.032 1.00 0.00 C ATOM 1245 CG GLU A 259 2.761 9.889 -14.274 1.00 0.00 C ATOM 1246 CD GLU A 259 3.576 8.800 -14.949 1.00 0.00 C ATOM 1247 OE1 GLU A 259 3.210 7.610 -14.814 1.00 0.00 O ATOM 1248 OE2 GLU A 259 4.589 9.128 -15.598 1.00 0.00 O ATOM 0 H GLU A 259 3.929 7.739 -12.909 1.00 0.00 H new ATOM 0 HA GLU A 259 3.297 10.159 -11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.533 8.456 -13.268 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.246 10.115 -12.782 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.036 10.286 -14.984 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.421 10.712 -13.999 1.00 0.00 H new ATOM 1255 N PRO A 260 1.557 9.359 -9.753 1.00 0.00 N ATOM 1256 CA PRO A 260 0.740 8.856 -8.646 1.00 0.00 C ATOM 1257 C PRO A 260 -0.491 8.114 -9.147 1.00 0.00 C ATOM 1258 O PRO A 260 -0.824 7.037 -8.663 1.00 0.00 O ATOM 1259 CB PRO A 260 0.325 10.122 -7.883 1.00 0.00 C ATOM 1260 CG PRO A 260 0.576 11.252 -8.826 1.00 0.00 C ATOM 1261 CD PRO A 260 1.715 10.818 -9.703 1.00 0.00 C ATOM 0 HA PRO A 260 1.287 8.142 -8.030 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.724 10.079 -7.592 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.906 10.237 -6.968 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.312 11.469 -9.420 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.827 12.164 -8.284 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.653 11.265 -10.695 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.679 11.105 -9.284 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.153 8.709 -10.126 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.315 8.100 -10.759 1.00 0.00 C ATOM 1271 C ASN A 261 -1.970 6.759 -11.413 1.00 0.00 C ATOM 1272 O ASN A 261 -2.761 5.820 -11.353 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.917 9.062 -11.785 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.885 9.609 -12.754 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.746 8.960 -13.895 1.00 0.00 O flip ATOM 1276 ND2 ASN A 261 -1.220 10.606 -12.474 1.00 0.00 N flip ATOM 0 H ASN A 261 -0.903 9.623 -10.504 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.053 7.899 -9.982 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.698 8.547 -12.345 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.394 9.891 -11.263 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.359 11.078 -11.580 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -0.529 10.961 -13.136 1.00 0.00 H new ATOM 1283 N THR A 262 -0.792 6.662 -12.022 1.00 0.00 N ATOM 1284 CA THR A 262 -0.359 5.412 -12.635 1.00 0.00 C ATOM 1285 C THR A 262 -0.150 4.341 -11.567 1.00 0.00 C ATOM 1286 O THR A 262 -0.598 3.201 -11.714 1.00 0.00 O ATOM 1287 CB THR A 262 0.939 5.597 -13.444 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.753 6.624 -14.425 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.344 4.301 -14.133 1.00 0.00 C ATOM 0 H THR A 262 -0.124 7.429 -12.104 1.00 0.00 H new ATOM 0 HA THR A 262 -1.145 5.094 -13.320 1.00 0.00 H new ATOM 0 HB THR A 262 1.734 5.883 -12.755 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.624 6.900 -14.779 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.263 4.460 -14.697 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.508 3.526 -13.384 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.552 3.987 -14.812 1.00 0.00 H new ATOM 1297 N VAL A 263 0.515 4.728 -10.486 1.00 0.00 N ATOM 1298 CA VAL A 263 0.722 3.848 -9.350 1.00 0.00 C ATOM 1299 C VAL A 263 -0.622 3.431 -8.754 1.00 0.00 C ATOM 1300 O VAL A 263 -0.836 2.271 -8.403 1.00 0.00 O ATOM 1301 CB VAL A 263 1.572 4.550 -8.274 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.800 3.633 -7.094 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.897 5.021 -8.856 1.00 0.00 C ATOM 0 H VAL A 263 0.923 5.656 -10.375 1.00 0.00 H new ATOM 0 HA VAL A 263 1.251 2.960 -9.695 1.00 0.00 H new ATOM 0 HB VAL A 263 1.026 5.426 -7.925 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.402 4.147 -6.345 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.840 3.354 -6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.322 2.736 -7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.481 5.514 -8.079 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.452 4.164 -9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.709 5.723 -9.668 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.537 4.386 -8.691 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.875 4.149 -8.170 1.00 0.00 C ATOM 1315 C ALA A 264 -3.621 3.129 -9.023 1.00 0.00 C ATOM 1316 O ALA A 264 -4.429 2.352 -8.519 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.656 5.452 -8.102 1.00 0.00 C ATOM 0 H ALA A 264 -1.374 5.345 -8.999 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.779 3.744 -7.163 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.654 5.258 -7.710 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.139 6.152 -7.446 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.735 5.881 -9.101 1.00 0.00 H new ATOM 1323 N SER A 265 -3.320 3.123 -10.312 1.00 0.00 N ATOM 1324 CA SER A 265 -4.051 2.309 -11.265 1.00 0.00 C ATOM 1325 C SER A 265 -3.549 0.886 -11.168 1.00 0.00 C ATOM 1326 O SER A 265 -4.321 -0.067 -11.240 1.00 0.00 O ATOM 1327 CB SER A 265 -3.892 2.851 -12.691 1.00 0.00 C ATOM 1328 OG SER A 265 -4.903 2.337 -13.545 1.00 0.00 O ATOM 0 H SER A 265 -2.569 3.678 -10.723 1.00 0.00 H new ATOM 0 HA SER A 265 -5.115 2.339 -11.029 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.941 3.940 -12.678 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.910 2.581 -13.080 1.00 0.00 H new ATOM 0 HG SER A 265 -4.783 2.697 -14.448 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.248 0.767 -10.965 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.624 -0.508 -10.697 1.00 0.00 C ATOM 1336 C LEU A 266 -2.229 -1.096 -9.424 1.00 0.00 C ATOM 1337 O LEU A 266 -2.590 -2.270 -9.384 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.104 -0.310 -10.558 1.00 0.00 C ATOM 1339 CG LEU A 266 0.754 -1.582 -10.510 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.558 -2.324 -9.199 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.433 -2.487 -11.690 1.00 0.00 C ATOM 0 H LEU A 266 -1.599 1.554 -10.982 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.801 -1.204 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.238 0.300 -11.394 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.083 0.262 -9.649 1.00 0.00 H new ATOM 0 HG LEU A 266 1.801 -1.285 -10.575 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.178 -3.221 -9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.845 -1.678 -8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.490 -2.606 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.051 -3.384 -11.639 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.619 -2.769 -11.657 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.637 -1.958 -12.621 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.362 -0.255 -8.403 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.904 -0.676 -7.119 1.00 0.00 C ATOM 1355 C LEU A 267 -4.340 -1.178 -7.250 1.00 0.00 C ATOM 1356 O LEU A 267 -4.646 -2.299 -6.842 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.860 0.485 -6.129 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.463 0.191 -4.756 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.619 -0.832 -4.012 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.591 1.470 -3.951 1.00 0.00 C ATOM 0 H LEU A 267 -2.099 0.730 -8.443 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.289 -1.499 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.822 0.788 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.386 1.334 -6.565 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.460 -0.227 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.063 -1.030 -3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.579 -1.757 -4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.609 -0.443 -3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.022 1.244 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.605 1.916 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.238 2.170 -4.480 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.215 -0.354 -7.823 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.622 -0.719 -7.945 1.00 0.00 C ATOM 1374 C LYS A 268 -6.792 -1.929 -8.855 1.00 0.00 C ATOM 1375 O LYS A 268 -7.685 -2.745 -8.650 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.483 0.466 -8.420 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.032 1.122 -9.717 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.857 2.369 -10.012 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.283 3.178 -11.168 1.00 0.00 C ATOM 1380 NZ LYS A 268 -7.436 2.493 -12.480 1.00 0.00 N ATOM 0 H LYS A 268 -4.977 0.561 -8.206 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.977 -0.992 -6.951 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.509 0.120 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.495 1.222 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.977 1.387 -9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.129 0.414 -10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.881 2.078 -10.247 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.900 2.994 -9.120 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -7.779 4.148 -11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -6.226 3.368 -10.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -6.539 2.543 -13.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.691 1.497 -12.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.185 2.960 -13.030 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.924 -2.057 -9.850 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.991 -3.188 -10.758 1.00 0.00 C ATOM 1396 C GLN A 269 -5.529 -4.478 -10.081 1.00 0.00 C ATOM 1397 O GLN A 269 -6.248 -5.475 -10.103 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.170 -2.927 -12.021 1.00 0.00 C ATOM 1399 CG GLN A 269 -6.034 -2.628 -13.236 1.00 0.00 C ATOM 1400 CD GLN A 269 -7.183 -3.618 -13.389 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.964 -4.861 -12.986 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -8.259 -3.268 -13.876 1.00 0.00 N flip ATOM 0 H GLN A 269 -5.172 -1.396 -10.046 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.035 -3.313 -11.044 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.497 -2.088 -11.844 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.547 -3.797 -12.230 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.436 -1.618 -13.153 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.415 -2.652 -14.133 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -8.393 -2.302 -14.176 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -9.016 -3.944 -13.979 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.328 -4.452 -9.508 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.820 -5.593 -8.739 1.00 0.00 C ATOM 1413 C TYR A 270 -4.859 -6.105 -7.748 1.00 0.00 C ATOM 1414 O TYR A 270 -5.037 -7.314 -7.595 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.542 -5.203 -7.977 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.239 -6.115 -6.807 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.668 -7.363 -7.006 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.542 -5.729 -5.504 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.411 -8.207 -5.942 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.284 -6.565 -4.434 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.719 -7.804 -4.661 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.463 -8.644 -3.604 1.00 0.00 O ATOM 0 H TYR A 270 -3.689 -3.659 -9.559 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.595 -6.388 -9.449 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.698 -5.216 -8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.642 -4.180 -7.615 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.420 -7.680 -8.008 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.986 -4.761 -5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.971 -9.178 -6.114 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.522 -6.251 -3.428 1.00 0.00 H new ATOM 0 HH TYR A 270 -1.534 -9.575 -3.901 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.543 -5.184 -7.090 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.566 -5.543 -6.124 1.00 0.00 C ATOM 1434 C LEU A 271 -7.710 -6.318 -6.784 1.00 0.00 C ATOM 1435 O LEU A 271 -8.205 -7.296 -6.230 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.102 -4.282 -5.445 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.303 -4.507 -4.529 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -8.118 -3.768 -3.210 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.582 -4.062 -5.224 1.00 0.00 C ATOM 0 H LEU A 271 -5.407 -4.180 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.114 -6.193 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.299 -3.831 -4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.380 -3.562 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.381 -5.572 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.984 -3.941 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.221 -4.134 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.017 -2.700 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -10.432 -4.227 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -9.513 -3.002 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.718 -4.638 -6.139 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.137 -5.856 -7.947 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.217 -6.512 -8.678 1.00 0.00 C ATOM 1453 C ARG A 272 -8.835 -7.935 -9.097 1.00 0.00 C ATOM 1454 O ARG A 272 -9.625 -8.861 -8.923 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.611 -5.691 -9.903 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.087 -4.294 -9.552 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.426 -3.484 -10.788 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.692 -3.893 -11.389 1.00 0.00 N ATOM 1459 CZ ARG A 272 -12.279 -3.249 -12.395 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.658 -2.238 -12.994 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -13.477 -3.632 -12.813 1.00 0.00 N ATOM 0 H ARG A 272 -7.755 -5.030 -8.408 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.072 -6.580 -8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.756 -5.619 -10.576 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.400 -6.212 -10.445 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.965 -4.361 -8.910 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.313 -3.780 -8.982 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.476 -2.427 -10.525 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.627 -3.592 -11.521 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.154 -4.722 -11.016 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.729 -1.954 -12.683 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.110 -1.746 -13.765 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.947 -4.418 -12.364 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.929 -3.140 -13.584 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.645 -8.096 -9.686 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.144 -9.413 -10.125 1.00 0.00 C ATOM 1477 C ASP A 273 -7.115 -10.465 -9.035 1.00 0.00 C ATOM 1478 O ASP A 273 -6.924 -11.646 -9.327 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.744 -9.275 -10.726 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.765 -8.707 -12.130 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.007 -7.491 -12.284 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -5.543 -9.477 -13.087 1.00 0.00 O ATOM 0 H ASP A 273 -7.002 -7.326 -9.873 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.857 -9.759 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.140 -8.631 -10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.261 -10.252 -10.741 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.309 -10.066 -7.796 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.348 -11.032 -6.707 1.00 0.00 C ATOM 1489 C LEU A 274 -8.521 -11.994 -6.912 1.00 0.00 C ATOM 1490 O LEU A 274 -9.609 -11.580 -7.310 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.442 -10.324 -5.353 1.00 0.00 C ATOM 1492 CG LEU A 274 -6.287 -9.365 -5.051 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -6.410 -8.808 -3.646 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.946 -10.060 -5.237 1.00 0.00 C ATOM 0 H LEU A 274 -7.441 -9.094 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.422 -11.607 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -8.378 -9.767 -5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.486 -11.077 -4.567 1.00 0.00 H new ATOM 0 HG LEU A 274 -6.340 -8.535 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.580 -8.129 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -7.352 -8.268 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.386 -9.627 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.140 -9.360 -5.017 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.881 -10.912 -4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.855 -10.406 -6.267 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.301 -13.297 -6.666 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.285 -14.344 -6.967 1.00 0.00 C ATOM 1508 C PRO A 275 -10.584 -14.172 -6.198 1.00 0.00 C ATOM 1509 O PRO A 275 -11.671 -14.236 -6.775 1.00 0.00 O ATOM 1510 CB PRO A 275 -8.594 -15.644 -6.540 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.149 -15.305 -6.416 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.083 -13.847 -6.064 1.00 0.00 C ATOM 0 HA PRO A 275 -9.568 -14.321 -8.019 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.994 -16.009 -5.594 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.750 -16.432 -7.277 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -6.673 -15.912 -5.646 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.622 -15.503 -7.350 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.064 -13.695 -4.985 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.187 -13.376 -6.468 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.473 -13.969 -4.896 1.00 0.00 N ATOM 1521 CA GLU A 276 -11.648 -13.759 -4.081 1.00 0.00 C ATOM 1522 C GLU A 276 -11.709 -12.306 -3.630 1.00 0.00 C ATOM 1523 O GLU A 276 -10.684 -11.704 -3.304 1.00 0.00 O ATOM 1524 CB GLU A 276 -11.655 -14.718 -2.886 1.00 0.00 C ATOM 1525 CG GLU A 276 -12.957 -14.722 -2.107 1.00 0.00 C ATOM 1526 CD GLU A 276 -13.113 -15.969 -1.263 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -12.479 -16.057 -0.192 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -13.868 -16.871 -1.680 1.00 0.00 O ATOM 0 H GLU A 276 -9.589 -13.946 -4.388 1.00 0.00 H new ATOM 0 HA GLU A 276 -12.538 -13.971 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -11.453 -15.728 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -10.841 -14.449 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -12.997 -13.843 -1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -13.794 -14.648 -2.801 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.916 -11.743 -3.652 1.00 0.00 N ATOM 1536 CA ASN A 277 -13.134 -10.348 -3.276 1.00 0.00 C ATOM 1537 C ASN A 277 -12.688 -10.077 -1.848 1.00 0.00 C ATOM 1538 O ASN A 277 -12.441 -10.996 -1.071 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.617 -9.975 -3.405 1.00 0.00 C ATOM 1540 CG ASN A 277 -15.095 -9.874 -4.836 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -15.538 -10.860 -5.424 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -15.033 -8.675 -5.393 1.00 0.00 N ATOM 0 H ASN A 277 -13.764 -12.237 -3.929 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.538 -9.741 -3.957 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -15.217 -10.720 -2.882 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.788 -9.021 -2.906 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -15.361 -8.539 -6.349 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.657 -7.887 -4.866 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.647 -8.804 -1.494 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.251 -8.395 -0.157 1.00 0.00 C ATOM 1551 C LEU A 278 -13.341 -8.779 0.832 1.00 0.00 C ATOM 1552 O LEU A 278 -13.081 -9.402 1.859 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.992 -6.882 -0.095 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.832 -6.361 -0.962 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.643 -7.306 -0.901 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -11.269 -6.134 -2.404 1.00 0.00 C ATOM 0 H LEU A 278 -12.884 -8.032 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.323 -8.905 0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.904 -6.365 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.796 -6.609 0.942 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.525 -5.398 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.836 -6.916 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -9.299 -7.392 0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.940 -8.289 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.424 -5.766 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -11.622 -7.074 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -12.074 -5.400 -2.429 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.568 -8.397 0.504 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.730 -8.732 1.314 1.00 0.00 C ATOM 1570 C LEU A 279 -16.380 -10.003 0.781 1.00 0.00 C ATOM 1571 O LEU A 279 -17.412 -10.448 1.277 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.710 -7.575 1.250 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.048 -6.201 1.232 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -16.867 -5.259 0.404 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.860 -5.655 2.637 1.00 0.00 C ATOM 0 H LEU A 279 -14.785 -7.848 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.431 -8.905 2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.325 -7.682 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.381 -7.633 2.107 1.00 0.00 H new ATOM 0 HG LEU A 279 -15.058 -6.302 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -16.392 -4.278 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.939 -5.639 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -17.866 -5.174 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.386 -4.675 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -16.831 -5.564 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -15.229 -6.334 3.210 1.00 0.00 H new ATOM 1587 N THR A 280 -15.737 -10.564 -0.238 1.00 0.00 N ATOM 1588 CA THR A 280 -16.240 -11.725 -0.982 1.00 0.00 C ATOM 1589 C THR A 280 -17.660 -11.486 -1.519 1.00 0.00 C ATOM 1590 O THR A 280 -18.259 -10.432 -1.297 1.00 0.00 O ATOM 1591 CB THR A 280 -16.217 -13.020 -0.129 1.00 0.00 C ATOM 1592 OG1 THR A 280 -17.295 -13.028 0.814 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.891 -13.168 0.608 1.00 0.00 C ATOM 0 H THR A 280 -14.838 -10.224 -0.579 1.00 0.00 H new ATOM 0 HA THR A 280 -15.564 -11.858 -1.827 1.00 0.00 H new ATOM 0 HB THR A 280 -16.335 -13.863 -0.810 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.249 -12.222 1.370 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.903 -14.084 1.198 1.00 0.00 H new ATOM 0 HG22 THR A 280 -14.076 -13.212 -0.115 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.744 -12.313 1.268 1.00 0.00 H new ATOM 1601 N LYS A 281 -18.193 -12.470 -2.229 1.00 0.00 N ATOM 1602 CA LYS A 281 -19.539 -12.371 -2.787 1.00 0.00 C ATOM 1603 C LYS A 281 -20.559 -12.406 -1.662 1.00 0.00 C ATOM 1604 O LYS A 281 -21.624 -11.823 -1.745 1.00 0.00 O ATOM 1605 CB LYS A 281 -19.814 -13.540 -3.729 1.00 0.00 C ATOM 1606 CG LYS A 281 -18.631 -13.925 -4.593 1.00 0.00 C ATOM 1607 CD LYS A 281 -18.899 -13.673 -6.068 1.00 0.00 C ATOM 1608 CE LYS A 281 -17.769 -14.203 -6.936 1.00 0.00 C ATOM 1609 NZ LYS A 281 -18.029 -13.989 -8.384 1.00 0.00 N ATOM 0 H LYS A 281 -17.716 -13.348 -2.434 1.00 0.00 H new ATOM 0 HA LYS A 281 -19.615 -11.435 -3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -20.117 -14.405 -3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -20.654 -13.284 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -17.754 -13.357 -4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -18.399 -14.979 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -19.836 -14.151 -6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -19.021 -12.603 -6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -16.837 -13.710 -6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -17.635 -15.268 -6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -17.234 -14.365 -8.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -18.904 -14.481 -8.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -18.131 -12.971 -8.572 1.00 0.00 H new ATOM 1623 N GLU A 282 -20.210 -13.151 -0.639 1.00 0.00 N ATOM 1624 CA GLU A 282 -21.100 -13.397 0.488 1.00 0.00 C ATOM 1625 C GLU A 282 -21.506 -12.115 1.229 1.00 0.00 C ATOM 1626 O GLU A 282 -22.696 -11.861 1.420 1.00 0.00 O ATOM 1627 CB GLU A 282 -20.444 -14.400 1.425 1.00 0.00 C ATOM 1628 CG GLU A 282 -20.083 -15.690 0.710 1.00 0.00 C ATOM 1629 CD GLU A 282 -21.264 -16.279 -0.034 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -22.249 -16.669 0.624 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -21.207 -16.348 -1.279 1.00 0.00 O ATOM 0 H GLU A 282 -19.301 -13.607 -0.558 1.00 0.00 H new ATOM 0 HA GLU A 282 -22.031 -13.809 0.099 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -19.545 -13.960 1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -21.119 -14.620 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.271 -15.500 0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -19.714 -16.415 1.435 1.00 0.00 H new ATOM 1638 N LEU A 283 -20.536 -11.307 1.638 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.832 -10.095 2.405 1.00 0.00 C ATOM 1640 C LEU A 283 -21.140 -8.906 1.485 1.00 0.00 C ATOM 1641 O LEU A 283 -21.805 -7.956 1.896 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.660 -9.736 3.336 1.00 0.00 C ATOM 1643 CG LEU A 283 -19.357 -10.738 4.466 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.636 -11.138 5.184 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.623 -11.967 3.940 1.00 0.00 C ATOM 0 H LEU A 283 -19.545 -11.463 1.456 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.717 -10.304 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.762 -9.623 2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.865 -8.764 3.786 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.700 -10.244 5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -20.401 -11.846 5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -21.104 -10.252 5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -21.321 -11.603 4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -18.425 -12.653 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -19.239 -12.466 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.680 -11.661 3.488 1.00 0.00 H new ATOM 1657 N MET A 284 -20.676 -8.985 0.235 1.00 0.00 N ATOM 1658 CA MET A 284 -20.760 -7.854 -0.711 1.00 0.00 C ATOM 1659 C MET A 284 -22.186 -7.276 -0.864 1.00 0.00 C ATOM 1660 O MET A 284 -22.398 -6.098 -0.571 1.00 0.00 O ATOM 1661 CB MET A 284 -20.182 -8.249 -2.071 1.00 0.00 C ATOM 1662 CG MET A 284 -20.128 -7.115 -3.089 1.00 0.00 C ATOM 1663 SD MET A 284 -18.870 -7.397 -4.342 1.00 0.00 S ATOM 1664 CE MET A 284 -17.406 -7.326 -3.316 1.00 0.00 C ATOM 0 H MET A 284 -20.236 -9.820 -0.152 1.00 0.00 H new ATOM 0 HA MET A 284 -20.159 -7.052 -0.282 1.00 0.00 H new ATOM 0 HB2 MET A 284 -19.174 -8.637 -1.924 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.780 -9.062 -2.483 1.00 0.00 H new ATOM 0 HG2 MET A 284 -21.101 -7.011 -3.569 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.924 -6.176 -2.575 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.567 -6.953 -3.904 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.584 -6.658 -2.473 1.00 0.00 H new ATOM 0 HE3 MET A 284 -17.173 -8.324 -2.945 1.00 0.00 H new ATOM 1674 N PRO A 285 -23.191 -8.061 -1.319 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.558 -7.551 -1.503 1.00 0.00 C ATOM 1676 C PRO A 285 -25.259 -7.264 -0.182 1.00 0.00 C ATOM 1677 O PRO A 285 -26.322 -6.647 -0.156 1.00 0.00 O ATOM 1678 CB PRO A 285 -25.269 -8.677 -2.247 1.00 0.00 C ATOM 1679 CG PRO A 285 -24.528 -9.906 -1.863 1.00 0.00 C ATOM 1680 CD PRO A 285 -23.097 -9.481 -1.697 1.00 0.00 C ATOM 0 HA PRO A 285 -24.561 -6.601 -2.038 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -26.319 -8.741 -1.960 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.242 -8.519 -3.325 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.921 -10.328 -0.938 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -24.622 -10.676 -2.629 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.593 -10.067 -0.928 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.532 -9.612 -2.620 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.665 -7.707 0.915 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.245 -7.461 2.222 1.00 0.00 C ATOM 1690 C ARG A 286 -25.041 -5.996 2.596 1.00 0.00 C ATOM 1691 O ARG A 286 -25.785 -5.434 3.400 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.635 -8.389 3.274 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.789 -9.875 2.963 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.245 -10.288 2.787 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.388 -11.744 2.709 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.516 -12.373 2.372 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.575 -11.686 1.964 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.569 -13.697 2.410 1.00 0.00 N ATOM 0 H ARG A 286 -23.791 -8.233 0.926 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.314 -7.672 2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.574 -8.158 3.374 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -25.099 -8.181 4.238 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.235 -10.112 2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.344 -10.459 3.769 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.835 -9.908 3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.645 -9.834 1.881 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.571 -12.315 2.927 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.531 -10.669 1.906 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.433 -12.175 1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.749 -14.232 2.696 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -28.430 -14.181 2.153 1.00 0.00 H new ATOM 1712 N PHE A 287 -24.034 -5.375 1.982 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.797 -3.945 2.141 1.00 0.00 C ATOM 1714 C PHE A 287 -24.954 -3.152 1.550 1.00 0.00 C ATOM 1715 O PHE A 287 -25.301 -2.085 2.047 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.474 -3.525 1.496 1.00 0.00 C ATOM 1717 CG PHE A 287 -21.269 -4.002 2.258 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.801 -3.290 3.348 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.613 -5.165 1.893 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.701 -3.727 4.060 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.514 -5.609 2.602 1.00 0.00 C ATOM 1722 CZ PHE A 287 -19.058 -4.890 3.685 1.00 0.00 C ATOM 0 H PHE A 287 -23.368 -5.844 1.368 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.729 -3.730 3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.432 -3.916 0.479 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.442 -2.438 1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -21.302 -2.381 3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.965 -5.732 1.044 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.345 -3.161 4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -19.013 -6.519 2.308 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.198 -5.236 4.240 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.537 -3.678 0.477 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.719 -3.075 -0.133 1.00 0.00 C ATOM 1734 C GLU A 288 -27.852 -2.974 0.890 1.00 0.00 C ATOM 1735 O GLU A 288 -28.539 -1.953 0.972 1.00 0.00 O ATOM 1736 CB GLU A 288 -27.155 -3.897 -1.351 1.00 0.00 C ATOM 1737 CG GLU A 288 -28.458 -3.436 -1.985 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.755 -4.143 -3.293 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -28.726 -5.391 -3.325 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.033 -3.448 -4.290 1.00 0.00 O ATOM 0 H GLU A 288 -25.209 -4.524 0.010 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.473 -2.067 -0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.366 -3.858 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.259 -4.940 -1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -29.278 -3.610 -1.288 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.412 -2.361 -2.160 1.00 0.00 H new ATOM 1747 N GLU A 289 -28.024 -4.031 1.683 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.994 -4.022 2.774 1.00 0.00 C ATOM 1749 C GLU A 289 -28.628 -2.944 3.778 1.00 0.00 C ATOM 1750 O GLU A 289 -29.478 -2.184 4.233 1.00 0.00 O ATOM 1751 CB GLU A 289 -29.022 -5.378 3.477 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.476 -6.513 2.587 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.913 -6.354 2.142 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.155 -5.634 1.155 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.803 -6.946 2.791 1.00 0.00 O ATOM 0 H GLU A 289 -27.504 -4.903 1.589 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.981 -3.818 2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.025 -5.602 3.856 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.685 -5.317 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -28.830 -6.565 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.366 -7.457 3.121 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.343 -2.883 4.099 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.818 -1.890 5.020 1.00 0.00 C ATOM 1764 C ALA A 290 -26.984 -0.474 4.480 1.00 0.00 C ATOM 1765 O ALA A 290 -26.962 0.491 5.234 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.357 -2.169 5.302 1.00 0.00 C ATOM 0 H ALA A 290 -26.638 -3.520 3.728 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.389 -1.960 5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.970 -1.420 5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.255 -3.159 5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.792 -2.129 4.370 1.00 0.00 H new ATOM 1772 N CYS A 291 -27.158 -0.356 3.178 1.00 0.00 N ATOM 1773 CA CYS A 291 -27.300 0.943 2.547 1.00 0.00 C ATOM 1774 C CYS A 291 -28.771 1.347 2.553 1.00 0.00 C ATOM 1775 O CYS A 291 -29.111 2.528 2.635 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.761 0.886 1.116 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.667 2.485 0.279 1.00 0.00 S ATOM 0 H CYS A 291 -27.205 -1.146 2.534 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.727 1.687 3.100 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.766 0.442 1.135 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -27.395 0.221 0.530 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.197 2.319 -0.922 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.640 0.343 2.488 1.00 0.00 N ATOM 1784 CA GLY A 292 -31.070 0.585 2.486 1.00 0.00 C ATOM 1785 C GLY A 292 -31.653 0.625 3.884 1.00 0.00 C ATOM 1786 O GLY A 292 -32.871 0.641 4.056 1.00 0.00 O ATOM 0 H GLY A 292 -29.376 -0.641 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -31.275 1.530 1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.567 -0.196 1.911 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.776 0.629 4.878 1.00 0.00 N ATOM 1791 CA ARG A 293 -31.190 0.739 6.266 1.00 0.00 C ATOM 1792 C ARG A 293 -31.880 2.068 6.522 1.00 0.00 C ATOM 1793 O ARG A 293 -31.445 3.114 6.039 1.00 0.00 O ATOM 1794 CB ARG A 293 -30.000 0.604 7.205 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.464 -0.809 7.323 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.512 -1.753 7.890 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.983 -3.096 8.121 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.729 -4.203 8.091 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -32.040 -4.114 7.891 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -30.171 -5.398 8.274 1.00 0.00 N ATOM 0 H ARG A 293 -29.767 0.557 4.745 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.891 -0.073 6.460 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.200 1.257 6.857 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.290 0.955 8.195 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -29.146 -1.162 6.342 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.583 -0.813 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.892 -1.349 8.828 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -31.356 -1.811 7.202 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.987 -3.193 8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.475 -3.201 7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.611 -4.959 7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -29.167 -5.472 8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.747 -6.239 8.250 1.00 0.00 H new ATOM 1814 N THR A 294 -32.937 2.012 7.303 1.00 0.00 N ATOM 1815 CA THR A 294 -33.725 3.188 7.611 1.00 0.00 C ATOM 1816 C THR A 294 -32.989 4.101 8.584 1.00 0.00 C ATOM 1817 O THR A 294 -33.244 5.305 8.644 1.00 0.00 O ATOM 1818 CB THR A 294 -35.082 2.769 8.193 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.906 1.633 9.053 1.00 0.00 O ATOM 1820 CG2 THR A 294 -36.050 2.419 7.075 1.00 0.00 C ATOM 0 H THR A 294 -33.274 1.155 7.741 1.00 0.00 H new ATOM 0 HA THR A 294 -33.889 3.745 6.688 1.00 0.00 H new ATOM 0 HB THR A 294 -35.493 3.600 8.766 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.773 1.367 9.425 1.00 0.00 H new ATOM 0 HG21 THR A 294 -37.008 2.124 7.503 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.192 3.287 6.431 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.645 1.595 6.488 1.00 0.00 H new ATOM 1828 N THR A 295 -32.045 3.530 9.316 1.00 0.00 N ATOM 1829 CA THR A 295 -31.293 4.284 10.301 1.00 0.00 C ATOM 1830 C THR A 295 -29.801 4.203 9.988 1.00 0.00 C ATOM 1831 O THR A 295 -29.318 3.167 9.526 1.00 0.00 O ATOM 1832 CB THR A 295 -31.576 3.750 11.723 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.991 3.698 11.943 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.935 4.625 12.789 1.00 0.00 C ATOM 0 H THR A 295 -31.783 2.547 9.245 1.00 0.00 H new ATOM 0 HA THR A 295 -31.606 5.327 10.260 1.00 0.00 H new ATOM 0 HB THR A 295 -31.144 2.752 11.797 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.170 3.358 12.844 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.156 4.218 13.775 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.856 4.648 12.640 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.333 5.637 12.717 1.00 0.00 H new ATOM 1842 N GLU A 296 -29.084 5.294 10.241 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.656 5.377 9.942 1.00 0.00 C ATOM 1844 C GLU A 296 -26.871 4.403 10.817 1.00 0.00 C ATOM 1845 O GLU A 296 -25.830 3.875 10.416 1.00 0.00 O ATOM 1846 CB GLU A 296 -27.170 6.809 10.175 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.847 7.134 9.504 1.00 0.00 C ATOM 1848 CD GLU A 296 -25.901 6.947 8.001 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -26.909 7.351 7.382 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.951 6.372 7.434 1.00 0.00 O ATOM 0 H GLU A 296 -29.472 6.141 10.656 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.493 5.107 8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.929 7.502 9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -27.072 6.978 11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.572 8.164 9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -25.066 6.497 9.919 1.00 0.00 H new ATOM 1857 N THR A 297 -27.408 4.138 11.998 1.00 0.00 N ATOM 1858 CA THR A 297 -26.753 3.276 12.959 1.00 0.00 C ATOM 1859 C THR A 297 -26.813 1.819 12.499 1.00 0.00 C ATOM 1860 O THR A 297 -25.817 1.099 12.567 1.00 0.00 O ATOM 1861 CB THR A 297 -27.381 3.431 14.359 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.341 4.811 14.743 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.641 2.594 15.393 1.00 0.00 C ATOM 0 H THR A 297 -28.303 4.513 12.312 1.00 0.00 H new ATOM 0 HA THR A 297 -25.707 3.575 13.025 1.00 0.00 H new ATOM 0 HB THR A 297 -28.412 3.081 14.315 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.741 4.915 15.632 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.108 2.725 16.369 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.684 1.543 15.108 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.600 2.914 15.443 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.976 1.407 11.999 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.159 0.053 11.480 1.00 0.00 C ATOM 1873 C GLU A 298 -27.137 -0.232 10.393 1.00 0.00 C ATOM 1874 O GLU A 298 -26.664 -1.358 10.244 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.559 -0.127 10.887 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.658 0.601 11.633 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.684 0.277 13.113 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.198 -0.797 13.481 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.185 1.101 13.908 1.00 0.00 O ATOM 0 H GLU A 298 -28.809 1.994 11.942 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.029 -0.639 12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.549 0.219 9.853 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.796 -1.191 10.865 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.527 1.675 11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.621 0.342 11.193 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.801 0.808 9.641 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.861 0.687 8.543 1.00 0.00 C ATOM 1888 C LYS A 299 -24.475 0.353 9.068 1.00 0.00 C ATOM 1889 O LYS A 299 -23.888 -0.660 8.695 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.796 1.997 7.759 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.145 2.559 7.346 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.985 3.860 6.576 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.324 4.484 6.218 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.149 5.814 5.578 1.00 0.00 N ATOM 0 H LYS A 299 -27.170 1.749 9.776 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.202 -0.114 7.888 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.278 2.741 8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.194 1.839 6.864 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.672 1.831 6.730 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.757 2.730 8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.406 4.565 7.173 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.418 3.673 5.664 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.867 3.822 5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.931 4.588 7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.067 6.152 5.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.777 6.489 6.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.481 5.733 4.785 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.938 1.238 9.901 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.622 1.008 10.490 1.00 0.00 C ATOM 1910 C VAL A 300 -22.541 -0.351 11.195 1.00 0.00 C ATOM 1911 O VAL A 300 -21.528 -1.039 11.081 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.166 2.144 11.447 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.372 3.501 10.804 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.867 2.092 12.793 1.00 0.00 C ATOM 0 H VAL A 300 -24.386 2.110 10.181 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.928 1.005 9.649 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.103 1.989 11.630 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.046 4.282 11.491 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.789 3.560 9.885 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.429 3.638 10.574 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.510 2.908 13.421 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.943 2.190 12.647 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.652 1.140 13.279 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.604 -0.744 11.901 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.640 -2.051 12.562 1.00 0.00 C ATOM 1926 C GLN A 301 -23.538 -3.196 11.555 1.00 0.00 C ATOM 1927 O GLN A 301 -22.833 -4.181 11.793 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.921 -2.210 13.391 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.104 -1.146 14.461 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.908 -1.029 15.385 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.211 -2.007 15.647 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.658 0.174 15.877 1.00 0.00 N ATOM 0 H GLN A 301 -24.445 -0.181 12.029 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.775 -2.097 13.224 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.780 -2.187 12.720 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.914 -3.191 13.867 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.283 -0.183 13.982 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.991 -1.379 15.050 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.262 0.960 15.634 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.862 0.315 16.499 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.231 -3.064 10.428 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.220 -4.104 9.404 1.00 0.00 C ATOM 1943 C GLU A 302 -22.825 -4.235 8.785 1.00 0.00 C ATOM 1944 O GLU A 302 -22.295 -5.337 8.659 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.253 -3.793 8.322 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.665 -5.000 7.490 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.408 -6.043 8.302 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.590 -5.805 8.634 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.822 -7.103 8.596 1.00 0.00 O ATOM 0 H GLU A 302 -24.805 -2.252 10.201 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.479 -5.053 9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.140 -3.370 8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.849 -3.029 7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.297 -4.669 6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.777 -5.453 7.050 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.241 -3.099 8.396 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.855 -3.060 7.910 1.00 0.00 C ATOM 1958 C PHE A 303 -19.914 -3.740 8.899 1.00 0.00 C ATOM 1959 O PHE A 303 -18.991 -4.453 8.510 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.398 -1.609 7.698 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.858 -0.987 6.408 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.204 -0.848 6.126 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.935 -0.541 5.475 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.627 -0.274 4.940 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.351 0.032 4.287 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.698 0.164 4.020 1.00 0.00 C ATOM 0 H PHE A 303 -22.706 -2.191 8.407 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.822 -3.593 6.960 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.762 -1.003 8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.309 -1.577 7.733 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.936 -1.192 6.842 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.879 -0.642 5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.682 -0.169 4.735 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.622 0.376 3.569 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.024 0.610 3.092 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.182 -3.514 10.177 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.364 -4.086 11.235 1.00 0.00 C ATOM 1978 C GLN A 304 -19.390 -5.602 11.163 1.00 0.00 C ATOM 1979 O GLN A 304 -18.344 -6.230 11.055 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.793 -3.605 12.622 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.354 -2.181 12.911 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.657 -1.728 14.323 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.706 -2.532 15.253 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.840 -0.428 14.490 1.00 0.00 N ATOM 0 H GLN A 304 -20.958 -2.940 10.505 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.342 -3.740 11.078 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.878 -3.670 12.705 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.375 -4.270 13.378 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.282 -2.097 12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.847 -1.508 12.209 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.790 0.201 13.689 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.031 -0.055 15.420 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.583 -6.187 11.162 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.704 -7.642 11.148 1.00 0.00 C ATOM 1995 C ARG A 305 -20.143 -8.219 9.850 1.00 0.00 C ATOM 1996 O ARG A 305 -19.532 -9.285 9.856 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.162 -8.077 11.362 1.00 0.00 C ATOM 1998 CG ARG A 305 -23.066 -7.954 10.147 1.00 0.00 C ATOM 1999 CD ARG A 305 -23.192 -9.283 9.411 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.743 -10.327 10.271 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.400 -11.612 10.210 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.504 -12.021 9.323 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.947 -12.482 11.046 1.00 0.00 N ATOM 0 H ARG A 305 -21.470 -5.684 11.171 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.115 -8.038 11.975 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.168 -9.115 11.694 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.586 -7.481 12.170 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -24.053 -7.614 10.459 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.668 -7.198 9.470 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.832 -9.156 8.538 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -22.212 -9.591 9.046 1.00 0.00 H new ATOM 0 HE ARG A 305 -24.438 -10.053 10.966 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -22.075 -11.351 8.685 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -22.243 -13.006 9.279 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -24.630 -12.167 11.735 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.685 -13.467 11.001 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.353 -7.507 8.744 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.818 -7.921 7.450 1.00 0.00 C ATOM 2019 C LEU A 306 -18.299 -8.062 7.507 1.00 0.00 C ATOM 2020 O LEU A 306 -17.757 -9.103 7.153 1.00 0.00 O ATOM 2021 CB LEU A 306 -20.216 -6.915 6.357 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.541 -7.188 5.619 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.375 -8.243 6.329 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.340 -5.904 5.483 1.00 0.00 C ATOM 0 H LEU A 306 -20.890 -6.640 8.719 1.00 0.00 H new ATOM 0 HA LEU A 306 -20.244 -8.894 7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -20.276 -5.925 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.415 -6.880 5.618 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.292 -7.569 4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.301 -8.407 5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.814 -9.176 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.609 -7.903 7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.274 -6.110 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.559 -5.505 6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.761 -5.173 4.918 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.621 -7.004 7.946 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.160 -7.007 8.031 1.00 0.00 C ATOM 2038 C LEU A 307 -15.619 -8.077 8.981 1.00 0.00 C ATOM 2039 O LEU A 307 -14.513 -8.571 8.786 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.647 -5.627 8.451 1.00 0.00 C ATOM 2041 CG LEU A 307 -16.071 -4.480 7.531 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.463 -3.164 7.979 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.674 -4.777 6.097 1.00 0.00 C ATOM 0 H LEU A 307 -18.058 -6.134 8.249 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.791 -7.250 7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.000 -5.415 9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.558 -5.657 8.494 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.156 -4.390 7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.782 -2.368 7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.794 -2.937 8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.376 -3.240 7.961 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.983 -3.952 5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.592 -4.899 6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -16.161 -5.695 5.767 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.380 -8.432 10.010 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.926 -9.449 10.963 1.00 0.00 C ATOM 2057 C LYS A 308 -15.839 -10.802 10.275 1.00 0.00 C ATOM 2058 O LYS A 308 -14.926 -11.591 10.519 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.876 -9.550 12.160 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.200 -8.213 12.802 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.958 -7.362 13.004 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.020 -7.989 14.017 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.873 -7.105 14.351 1.00 0.00 N ATOM 0 H LYS A 308 -17.301 -8.040 10.208 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.941 -9.153 11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.804 -10.021 11.836 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.431 -10.204 12.910 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.911 -7.673 12.176 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.685 -8.381 13.764 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.440 -7.239 12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.247 -6.366 13.340 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.574 -8.220 14.927 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.644 -8.934 13.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.043 -7.687 14.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.654 -6.498 13.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.119 -6.511 15.169 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.826 -11.046 9.434 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.911 -12.261 8.626 1.00 0.00 C ATOM 2079 C GLU A 309 -15.792 -12.360 7.584 1.00 0.00 C ATOM 2080 O GLU A 309 -15.861 -13.203 6.685 1.00 0.00 O ATOM 2081 CB GLU A 309 -18.259 -12.300 7.913 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.450 -12.186 8.848 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.735 -13.460 9.618 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.973 -13.785 10.550 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.742 -14.131 9.295 1.00 0.00 O ATOM 0 H GLU A 309 -17.603 -10.402 9.287 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.802 -13.107 9.305 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.299 -11.488 7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.336 -13.232 7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.271 -11.375 9.555 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.333 -11.915 8.269 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.758 -11.535 7.701 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.657 -11.556 6.745 1.00 0.00 C ATOM 2094 C LEU A 310 -12.399 -12.093 7.415 1.00 0.00 C ATOM 2095 O LEU A 310 -12.264 -12.020 8.637 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.361 -10.149 6.217 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.570 -9.327 5.777 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -14.109 -7.997 5.205 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.397 -10.091 4.755 1.00 0.00 C ATOM 0 H LEU A 310 -14.659 -10.845 8.446 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.949 -12.198 5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.834 -9.595 6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.680 -10.237 5.371 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.200 -9.138 6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.976 -7.415 4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.557 -7.446 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.463 -8.175 4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -16.253 -9.487 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.784 -10.310 3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.748 -11.024 5.195 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.465 -12.645 6.629 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.152 -13.054 7.137 1.00 0.00 C ATOM 2113 C PRO A 311 -9.324 -11.845 7.577 1.00 0.00 C ATOM 2114 O PRO A 311 -9.547 -10.734 7.093 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.494 -13.749 5.937 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.597 -14.010 4.965 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.612 -12.930 5.194 1.00 0.00 C ATOM 0 HA PRO A 311 -10.229 -13.697 8.014 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.723 -13.118 5.494 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.011 -14.678 6.239 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.227 -13.987 3.940 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.033 -14.996 5.125 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.411 -12.049 4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.620 -13.264 4.949 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.366 -12.072 8.474 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.540 -10.998 9.032 1.00 0.00 C ATOM 2127 C GLU A 312 -6.916 -10.148 7.925 1.00 0.00 C ATOM 2128 O GLU A 312 -6.957 -8.918 7.974 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.434 -11.591 9.913 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.680 -10.561 10.746 1.00 0.00 C ATOM 2131 CD GLU A 312 -6.522 -9.984 11.867 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.669 -10.661 12.905 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -7.030 -8.855 11.717 1.00 0.00 O ATOM 0 H GLU A 312 -8.140 -12.999 8.834 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.183 -10.357 9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.875 -12.330 10.582 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.723 -12.119 9.278 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.788 -11.024 11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.342 -9.752 10.098 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.349 -10.818 6.924 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.724 -10.139 5.797 1.00 0.00 C ATOM 2142 C CYS A 313 -6.706 -9.188 5.111 1.00 0.00 C ATOM 2143 O CYS A 313 -6.386 -8.024 4.874 1.00 0.00 O ATOM 2144 CB CYS A 313 -5.208 -11.176 4.798 1.00 0.00 C ATOM 2145 SG CYS A 313 -4.258 -12.516 5.557 1.00 0.00 S ATOM 0 H CYS A 313 -6.311 -11.836 6.873 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.890 -9.545 6.170 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.056 -11.603 4.262 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.583 -10.675 4.059 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.865 -13.345 4.636 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.908 -9.686 4.830 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.936 -8.894 4.152 1.00 0.00 C ATOM 2153 C ASN A 314 -9.456 -7.796 5.062 1.00 0.00 C ATOM 2154 O ASN A 314 -9.763 -6.695 4.610 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.116 -9.762 3.713 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.772 -10.734 2.603 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.671 -11.284 2.552 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.713 -10.936 1.698 1.00 0.00 N ATOM 0 H ASN A 314 -8.196 -10.637 5.061 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.468 -8.456 3.271 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.485 -10.321 4.573 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.928 -9.116 3.380 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.542 -11.569 0.917 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.611 -10.459 1.780 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.557 -8.119 6.345 1.00 0.00 N ATOM 2166 CA TYR A 315 -10.041 -7.186 7.351 1.00 0.00 C ATOM 2167 C TYR A 315 -9.158 -5.943 7.391 1.00 0.00 C ATOM 2168 O TYR A 315 -9.649 -4.817 7.339 1.00 0.00 O ATOM 2169 CB TYR A 315 -10.053 -7.872 8.720 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.762 -7.100 9.807 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -12.142 -7.168 9.942 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -10.052 -6.327 10.714 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.793 -6.486 10.946 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.696 -5.646 11.728 1.00 0.00 C ATOM 2175 CZ TYR A 315 -12.070 -5.731 11.838 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.724 -5.071 12.853 1.00 0.00 O ATOM 0 H TYR A 315 -9.305 -9.035 6.716 1.00 0.00 H new ATOM 0 HA TYR A 315 -11.055 -6.878 7.094 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.528 -8.848 8.618 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -9.024 -8.049 9.031 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.715 -7.766 9.248 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.978 -6.257 10.626 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.868 -6.544 11.032 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -10.130 -5.052 12.430 1.00 0.00 H new ATOM 0 HH TYR A 315 -12.073 -4.583 13.399 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.855 -6.148 7.477 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.915 -5.037 7.495 1.00 0.00 C ATOM 2188 C LEU A 316 -6.810 -4.394 6.106 1.00 0.00 C ATOM 2189 O LEU A 316 -6.632 -3.182 5.985 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.543 -5.497 7.995 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.617 -4.369 8.463 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -5.247 -3.614 9.627 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -3.261 -4.933 8.857 1.00 0.00 C ATOM 0 H LEU A 316 -7.423 -7.070 7.535 1.00 0.00 H new ATOM 0 HA LEU A 316 -7.288 -4.282 8.187 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.688 -6.195 8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -5.047 -6.047 7.196 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.473 -3.668 7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.577 -2.816 9.948 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -6.198 -3.185 9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -5.417 -4.300 10.456 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.612 -4.122 9.188 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.387 -5.651 9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.811 -5.431 7.998 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.929 -5.217 5.066 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.871 -4.742 3.685 1.00 0.00 C ATOM 2207 C LEU A 317 -7.990 -3.724 3.443 1.00 0.00 C ATOM 2208 O LEU A 317 -7.732 -2.596 3.017 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.997 -5.949 2.731 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.593 -5.746 1.253 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.505 -4.756 0.546 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -5.138 -5.308 1.134 1.00 0.00 C ATOM 0 H LEU A 317 -7.067 -6.224 5.155 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.918 -4.247 3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.391 -6.760 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -8.034 -6.285 2.751 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.705 -6.711 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -7.186 -4.643 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.531 -5.124 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.453 -3.790 1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.883 -5.173 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.997 -4.367 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.492 -6.070 1.569 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.229 -4.128 3.731 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.382 -3.249 3.556 1.00 0.00 C ATOM 2226 C ILE A 318 -10.220 -1.973 4.383 1.00 0.00 C ATOM 2227 O ILE A 318 -10.559 -0.879 3.925 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.721 -3.966 3.901 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.904 -3.128 3.439 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.852 -4.276 5.383 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.945 -2.959 1.944 1.00 0.00 C ATOM 0 H ILE A 318 -9.457 -5.057 4.086 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.425 -2.977 2.501 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.716 -4.918 3.370 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.829 -3.597 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.856 -2.147 3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.803 -4.775 5.568 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -11.034 -4.927 5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.813 -3.348 5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.809 -2.353 1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.034 -2.464 1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.023 -3.937 1.469 1.00 0.00 H new ATOM 2243 N SER A 319 -9.688 -2.124 5.591 1.00 0.00 N ATOM 2244 CA SER A 319 -9.387 -0.987 6.449 1.00 0.00 C ATOM 2245 C SER A 319 -8.526 0.044 5.729 1.00 0.00 C ATOM 2246 O SER A 319 -8.878 1.219 5.663 1.00 0.00 O ATOM 2247 CB SER A 319 -8.660 -1.450 7.708 1.00 0.00 C ATOM 2248 OG SER A 319 -9.405 -2.432 8.395 1.00 0.00 O ATOM 0 H SER A 319 -9.456 -3.030 5.999 1.00 0.00 H new ATOM 0 HA SER A 319 -10.336 -0.523 6.718 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.683 -1.852 7.440 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.485 -0.598 8.364 1.00 0.00 H new ATOM 0 HG SER A 319 -9.288 -3.299 7.954 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.414 -0.402 5.159 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.427 0.512 4.608 1.00 0.00 C ATOM 2256 C TRP A 320 -6.900 1.130 3.313 1.00 0.00 C ATOM 2257 O TRP A 320 -6.708 2.322 3.085 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.110 -0.211 4.380 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.292 -0.358 5.621 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.744 -0.607 6.883 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.871 -0.260 5.710 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.688 -0.660 7.758 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.524 -0.456 7.060 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.858 -0.026 4.776 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.202 -0.423 7.495 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.549 0.008 5.207 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.230 -0.192 6.557 1.00 0.00 C ATOM 0 H TRP A 320 -7.175 -1.389 5.067 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.282 1.314 5.332 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.313 -1.200 3.968 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.530 0.332 3.634 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.781 -0.743 7.154 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.757 -0.824 8.762 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.097 0.126 3.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.951 -0.574 8.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.242 0.191 4.494 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.805 -0.163 6.865 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.517 0.317 2.469 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.989 0.782 1.178 1.00 0.00 C ATOM 2280 C LEU A 321 -8.920 1.973 1.356 1.00 0.00 C ATOM 2281 O LEU A 321 -8.769 2.996 0.690 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.706 -0.350 0.438 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.199 -0.002 -0.967 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -8.025 0.294 -1.888 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -10.048 -1.132 -1.526 1.00 0.00 C ATOM 0 H LEU A 321 -7.702 -0.668 2.657 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.131 1.097 0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -8.029 -1.202 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.559 -0.670 1.036 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.817 0.894 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.396 0.539 -2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.457 1.137 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.379 -0.582 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.391 -0.869 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.453 -2.044 -1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.909 -1.295 -0.878 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.849 1.854 2.296 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.841 2.892 2.503 1.00 0.00 C ATOM 2299 C ILE A 322 -10.241 4.080 3.252 1.00 0.00 C ATOM 2300 O ILE A 322 -10.430 5.225 2.854 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.070 2.361 3.272 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.614 1.090 2.606 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.156 3.425 3.337 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.125 1.303 1.194 1.00 0.00 C ATOM 0 H ILE A 322 -9.933 1.053 2.922 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.168 3.220 1.517 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.759 2.116 4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.826 0.337 2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.423 0.690 3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.015 3.035 3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.771 4.307 3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.460 3.696 2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.492 0.358 0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.936 2.031 1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.315 1.673 0.566 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.486 3.806 4.314 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.926 4.873 5.143 1.00 0.00 C ATOM 2318 C VAL A 323 -7.860 5.668 4.387 1.00 0.00 C ATOM 2319 O VAL A 323 -7.768 6.886 4.530 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.347 4.326 6.472 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.658 5.422 7.275 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.453 3.691 7.302 1.00 0.00 C ATOM 0 H VAL A 323 -9.249 2.862 4.620 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.748 5.546 5.386 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.600 3.571 6.225 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.264 5.002 8.201 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.840 5.842 6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.376 6.207 7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.035 3.310 8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.215 4.438 7.525 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.902 2.870 6.743 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.065 4.997 3.562 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.076 5.705 2.753 1.00 0.00 C ATOM 2334 C HIS A 324 -6.787 6.541 1.703 1.00 0.00 C ATOM 2335 O HIS A 324 -6.360 7.647 1.365 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.106 4.740 2.066 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.026 5.435 1.294 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -2.887 6.031 1.711 1.00 0.00 N flip ATOM 2339 CD2 HIS A 324 -4.046 5.572 -0.081 1.00 0.00 C flip ATOM 2340 CE1 HIS A 324 -2.244 6.509 0.598 1.00 0.00 C flip ATOM 2341 NE2 HIS A 324 -2.965 6.219 -0.470 1.00 0.00 N flip ATOM 0 H HIS A 324 -7.082 3.985 3.435 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.496 6.345 3.418 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.649 4.098 2.819 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.666 4.092 1.392 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -2.565 6.111 2.676 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -4.825 5.207 -0.734 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -1.302 7.037 0.595 1.00 0.00 H new ATOM 2350 N MET A 325 -7.885 6.004 1.199 1.00 0.00 N ATOM 2351 CA MET A 325 -8.674 6.695 0.199 1.00 0.00 C ATOM 2352 C MET A 325 -9.394 7.875 0.849 1.00 0.00 C ATOM 2353 O MET A 325 -9.703 8.868 0.192 1.00 0.00 O ATOM 2354 CB MET A 325 -9.671 5.735 -0.442 1.00 0.00 C ATOM 2355 CG MET A 325 -10.007 6.083 -1.877 1.00 0.00 C ATOM 2356 SD MET A 325 -8.579 5.954 -2.970 1.00 0.00 S ATOM 2357 CE MET A 325 -8.203 4.206 -2.835 1.00 0.00 C ATOM 0 H MET A 325 -8.249 5.090 1.468 1.00 0.00 H new ATOM 0 HA MET A 325 -8.018 7.072 -0.586 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.264 4.724 -0.407 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.588 5.730 0.147 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.795 5.419 -2.234 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.402 7.098 -1.919 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.615 3.893 -3.698 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.633 4.026 -1.923 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.131 3.636 -2.802 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.620 7.763 2.159 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.218 8.840 2.949 1.00 0.00 C ATOM 2369 C ASP A 326 -9.210 9.965 3.140 1.00 0.00 C ATOM 2370 O ASP A 326 -9.566 11.142 3.182 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.692 8.314 4.309 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.057 9.427 5.273 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -12.202 9.918 5.211 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -10.193 9.807 6.097 1.00 0.00 O ATOM 0 H ASP A 326 -9.395 6.928 2.700 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.084 9.227 2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.557 7.668 4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.907 7.700 4.750 1.00 0.00 H new ATOM 2379 N HIS A 327 -7.943 9.593 3.242 1.00 0.00 N ATOM 2380 CA HIS A 327 -6.871 10.571 3.314 1.00 0.00 C ATOM 2381 C HIS A 327 -6.857 11.427 2.056 1.00 0.00 C ATOM 2382 O HIS A 327 -6.625 12.633 2.121 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.519 9.885 3.516 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.240 9.522 4.939 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -3.991 9.620 5.504 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.058 9.069 5.917 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.050 9.245 6.765 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.295 8.907 7.046 1.00 0.00 N ATOM 0 H HIS A 327 -7.633 8.622 3.277 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.050 11.217 4.174 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.484 8.983 2.906 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -4.729 10.544 3.156 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.149 9.934 5.022 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.116 8.871 5.826 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.219 9.218 7.454 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.126 10.807 0.911 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.268 11.567 -0.324 1.00 0.00 C ATOM 2399 C VAL A 328 -8.496 12.453 -0.239 1.00 0.00 C ATOM 2400 O VAL A 328 -8.480 13.568 -0.725 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.391 10.684 -1.582 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.400 11.553 -2.838 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.270 9.657 -1.639 1.00 0.00 C ATOM 0 H VAL A 328 -7.248 9.799 0.813 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.356 12.155 -0.425 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.335 10.141 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.487 10.918 -3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.246 12.239 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.473 12.124 -2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.380 9.047 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.308 10.169 -1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.317 9.018 -0.758 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.554 11.955 0.393 1.00 0.00 N ATOM 2414 CA ILE A 329 -10.776 12.740 0.553 1.00 0.00 C ATOM 2415 C ILE A 329 -10.487 14.044 1.275 1.00 0.00 C ATOM 2416 O ILE A 329 -10.849 15.116 0.799 1.00 0.00 O ATOM 2417 CB ILE A 329 -11.869 11.988 1.341 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.202 10.654 0.675 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.116 12.852 1.470 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.549 10.772 -0.790 1.00 0.00 C ATOM 0 H ILE A 329 -9.592 11.020 0.800 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.142 12.931 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.488 11.777 2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.351 9.982 0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.039 10.195 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -13.879 12.309 2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -12.868 13.773 1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.496 13.093 0.477 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.773 9.784 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.420 11.417 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.705 11.200 -1.330 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.825 13.949 2.423 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.518 15.128 3.225 1.00 0.00 C ATOM 2434 C ALA A 330 -8.651 16.108 2.446 1.00 0.00 C ATOM 2435 O ALA A 330 -8.826 17.327 2.533 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.825 14.725 4.520 1.00 0.00 C ATOM 0 H ALA A 330 -9.491 13.070 2.818 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.458 15.624 3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.603 15.617 5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.479 14.067 5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.897 14.202 4.289 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.739 15.584 1.648 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.842 16.428 0.892 1.00 0.00 C ATOM 2444 C LYS A 331 -7.495 16.860 -0.416 1.00 0.00 C ATOM 2445 O LYS A 331 -7.100 17.851 -0.998 1.00 0.00 O ATOM 2446 CB LYS A 331 -5.522 15.697 0.656 1.00 0.00 C ATOM 2447 CG LYS A 331 -4.881 15.196 1.949 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.382 16.331 2.828 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.043 16.862 2.349 1.00 0.00 C ATOM 2450 NZ LYS A 331 -2.553 17.974 3.206 1.00 0.00 N ATOM 0 H LYS A 331 -7.603 14.583 1.509 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.627 17.333 1.460 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -5.695 14.851 -0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -4.828 16.366 0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.607 14.602 2.505 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.049 14.536 1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -5.114 17.138 2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.289 15.982 3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -2.311 16.054 2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -3.137 17.210 1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.819 18.506 2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.344 18.609 3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.154 17.585 4.084 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.520 16.130 -0.853 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.349 16.571 -1.970 1.00 0.00 C ATOM 2466 C GLU A 332 -10.260 17.683 -1.503 1.00 0.00 C ATOM 2467 O GLU A 332 -10.721 18.503 -2.286 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.144 15.423 -2.593 1.00 0.00 C ATOM 2469 CG GLU A 332 -9.402 14.733 -3.734 1.00 0.00 C ATOM 2470 CD GLU A 332 -9.074 15.673 -4.894 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.519 16.846 -4.879 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -8.388 15.242 -5.838 1.00 0.00 O ATOM 0 H GLU A 332 -8.795 15.234 -0.451 1.00 0.00 H new ATOM 0 HA GLU A 332 -8.695 16.945 -2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -10.376 14.689 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.094 15.806 -2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -8.477 14.304 -3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.007 13.906 -4.105 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.467 17.741 -0.201 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.171 18.853 0.391 1.00 0.00 C ATOM 2481 C LEU A 333 -10.280 20.081 0.312 1.00 0.00 C ATOM 2482 O LEU A 333 -10.764 21.204 0.176 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.550 18.567 1.844 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.547 17.423 2.053 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -12.809 17.205 3.536 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.852 17.709 1.323 1.00 0.00 C ATOM 0 H LEU A 333 -10.157 17.031 0.462 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.098 19.021 -0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.641 18.339 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.970 19.475 2.277 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.112 16.513 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.520 16.388 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -11.874 16.954 4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.221 18.116 3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.547 16.885 1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -14.288 18.632 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.656 17.816 0.256 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.964 19.869 0.418 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.026 20.969 0.251 1.00 0.00 C ATOM 2500 C GLU A 334 -7.617 21.183 -1.209 1.00 0.00 C ATOM 2501 O GLU A 334 -7.060 22.233 -1.527 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.773 20.813 1.135 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.764 19.754 0.692 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.513 19.782 1.542 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.624 19.665 2.781 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.408 19.907 0.979 1.00 0.00 O ATOM 0 H GLU A 334 -8.537 18.964 0.615 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.565 21.857 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.263 21.775 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.096 20.576 2.149 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.223 18.767 0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.498 19.919 -0.352 1.00 0.00 H new ATOM 2513 N THR A 335 -7.876 20.234 -2.115 1.00 0.00 N ATOM 2514 CA THR A 335 -7.467 20.439 -3.489 1.00 0.00 C ATOM 2515 C THR A 335 -8.648 20.882 -4.347 1.00 0.00 C ATOM 2516 O THR A 335 -8.540 21.894 -5.041 1.00 0.00 O ATOM 2517 CB THR A 335 -6.854 19.138 -4.070 1.00 0.00 C ATOM 2518 OG1 THR A 335 -7.618 18.022 -3.640 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.412 18.954 -3.627 1.00 0.00 C ATOM 0 H THR A 335 -8.350 19.351 -1.923 1.00 0.00 H new ATOM 0 HA THR A 335 -6.713 21.226 -3.502 1.00 0.00 H new ATOM 0 HB THR A 335 -6.871 19.215 -5.157 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.435 17.959 -4.177 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.015 18.032 -4.053 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.815 19.799 -3.970 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.370 18.898 -2.539 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.789 20.161 -4.233 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.068 20.573 -4.856 1.00 0.00 C ATOM 2529 C LYS A 336 -12.165 19.479 -4.847 1.00 0.00 C ATOM 2530 O LYS A 336 -13.351 19.815 -4.772 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.854 21.078 -6.302 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.840 20.275 -7.106 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.464 19.060 -7.733 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.006 19.401 -9.109 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.814 18.299 -9.689 1.00 0.00 N ATOM 0 H LYS A 336 -9.848 19.286 -3.712 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.431 21.386 -4.227 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.810 21.060 -6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.529 22.118 -6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.411 20.906 -7.884 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.021 19.969 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.725 18.263 -7.812 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -11.269 18.687 -7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.618 20.300 -9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -10.176 19.629 -9.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -11.918 18.447 -10.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.337 17.391 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -12.754 18.286 -9.244 1.00 0.00 H new ATOM 2549 N MET A 337 -11.807 18.189 -4.925 1.00 0.00 N ATOM 2550 CA MET A 337 -12.830 17.132 -5.065 1.00 0.00 C ATOM 2551 C MET A 337 -13.453 16.740 -3.721 1.00 0.00 C ATOM 2552 O MET A 337 -13.232 17.383 -2.696 1.00 0.00 O ATOM 2553 CB MET A 337 -12.279 15.877 -5.763 1.00 0.00 C ATOM 2554 CG MET A 337 -11.874 16.105 -7.210 1.00 0.00 C ATOM 2555 SD MET A 337 -11.797 14.580 -8.181 1.00 0.00 S ATOM 2556 CE MET A 337 -10.588 13.631 -7.258 1.00 0.00 C ATOM 0 H MET A 337 -10.844 17.854 -4.895 1.00 0.00 H new ATOM 0 HA MET A 337 -13.610 17.564 -5.692 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.415 15.514 -5.207 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.034 15.092 -5.727 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.584 16.788 -7.675 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.900 16.593 -7.235 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.713 12.571 -7.477 1.00 0.00 H new ATOM 0 HE2 MET A 337 -9.584 13.944 -7.544 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.731 13.800 -6.191 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.263 15.691 -3.750 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.041 15.268 -2.595 1.00 0.00 C ATOM 2568 C ASN A 338 -15.169 13.740 -2.598 1.00 0.00 C ATOM 2569 O ASN A 338 -14.686 13.082 -3.524 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.419 15.944 -2.645 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.279 15.686 -1.423 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.777 15.496 -0.313 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.582 15.663 -1.630 1.00 0.00 N ATOM 0 H ASN A 338 -14.399 15.109 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.543 15.564 -1.672 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.281 17.019 -2.758 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.951 15.596 -3.531 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.219 15.482 -0.854 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -18.953 15.826 -2.566 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.825 13.175 -1.582 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.008 11.726 -1.493 1.00 0.00 C ATOM 2582 C ILE A 339 -16.717 11.180 -2.733 1.00 0.00 C ATOM 2583 O ILE A 339 -16.426 10.074 -3.183 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.822 11.309 -0.244 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.228 11.914 1.032 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.868 9.789 -0.137 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -16.868 11.406 2.310 1.00 0.00 C ATOM 0 H ILE A 339 -16.238 13.699 -0.810 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.006 11.304 -1.418 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.837 11.691 -0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.160 11.698 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.333 12.998 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.442 9.504 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.341 9.376 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.854 9.399 -0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.393 11.881 3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -17.931 11.646 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -16.740 10.326 2.376 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.612 11.979 -3.304 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.428 11.548 -4.440 1.00 0.00 C ATOM 2601 C GLN A 340 -17.550 11.160 -5.632 1.00 0.00 C ATOM 2602 O GLN A 340 -17.743 10.109 -6.244 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.404 12.666 -4.826 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.155 12.426 -6.128 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.727 13.371 -7.240 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -20.284 14.455 -7.401 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -18.729 12.967 -8.010 1.00 0.00 N ATOM 0 H GLN A 340 -17.793 12.935 -2.998 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.996 10.664 -4.148 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.128 12.793 -4.021 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.851 13.602 -4.907 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -19.994 11.397 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.224 12.541 -5.951 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -18.292 12.060 -7.845 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -18.397 13.562 -8.769 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.582 12.009 -5.938 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.667 11.790 -7.055 1.00 0.00 C ATOM 2618 C ASN A 341 -14.924 10.470 -6.873 1.00 0.00 C ATOM 2619 O ASN A 341 -14.898 9.608 -7.764 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.658 12.942 -7.114 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.328 14.304 -7.071 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.704 14.785 -6.003 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.439 14.956 -8.216 1.00 0.00 N ATOM 0 H ASN A 341 -16.406 12.870 -5.421 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.237 11.750 -7.983 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.964 12.856 -6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.069 12.859 -8.028 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.848 15.890 -8.233 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.116 14.525 -9.082 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.351 10.311 -5.691 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.571 9.131 -5.369 1.00 0.00 C ATOM 2632 C ILE A 342 -14.467 7.891 -5.271 1.00 0.00 C ATOM 2633 O ILE A 342 -14.047 6.787 -5.589 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.781 9.332 -4.057 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -11.867 10.560 -4.169 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -11.969 8.095 -3.714 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.833 10.467 -5.275 1.00 0.00 C ATOM 0 H ILE A 342 -14.414 10.992 -4.934 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.857 8.974 -6.177 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.496 9.499 -3.252 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.483 11.443 -4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.354 10.705 -3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.423 8.264 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.638 7.243 -3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.263 7.889 -4.518 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.229 11.374 -5.286 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.190 9.605 -5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.336 10.355 -6.235 1.00 0.00 H new ATOM 2649 N SER A 343 -15.711 8.079 -4.860 1.00 0.00 N ATOM 2650 CA SER A 343 -16.663 6.975 -4.803 1.00 0.00 C ATOM 2651 C SER A 343 -16.944 6.433 -6.201 1.00 0.00 C ATOM 2652 O SER A 343 -17.211 5.245 -6.374 1.00 0.00 O ATOM 2653 CB SER A 343 -17.962 7.426 -4.137 1.00 0.00 C ATOM 2654 OG SER A 343 -17.738 7.798 -2.787 1.00 0.00 O ATOM 0 H SER A 343 -16.086 8.979 -4.562 1.00 0.00 H new ATOM 0 HA SER A 343 -16.225 6.175 -4.206 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.382 8.269 -4.685 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.695 6.621 -4.179 1.00 0.00 H new ATOM 0 HG SER A 343 -16.989 8.429 -2.741 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.848 7.299 -7.201 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.105 6.894 -8.573 1.00 0.00 C ATOM 2662 C ILE A 344 -15.976 6.008 -9.062 1.00 0.00 C ATOM 2663 O ILE A 344 -16.201 4.987 -9.709 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.247 8.110 -9.515 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.420 8.989 -9.069 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.427 7.653 -10.959 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.611 10.229 -9.916 1.00 0.00 C ATOM 0 H ILE A 344 -16.595 8.281 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.048 6.347 -8.586 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.333 8.702 -9.462 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.335 8.398 -9.095 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.264 9.289 -8.033 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.525 8.524 -11.607 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.560 7.068 -11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.325 7.040 -11.037 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.460 10.800 -9.539 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.711 10.843 -9.870 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.800 9.938 -10.949 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.760 6.394 -8.721 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.583 5.648 -9.143 1.00 0.00 C ATOM 2681 C VAL A 345 -13.347 4.419 -8.257 1.00 0.00 C ATOM 2682 O VAL A 345 -12.623 3.498 -8.634 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.333 6.550 -9.134 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.611 7.844 -9.884 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.871 6.838 -7.712 1.00 0.00 C ATOM 0 H VAL A 345 -14.559 7.218 -8.154 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.765 5.303 -10.161 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.527 6.019 -9.642 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.720 8.471 -9.870 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.878 7.616 -10.916 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.435 8.373 -9.404 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.988 7.476 -7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.668 7.343 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.626 5.901 -7.212 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.975 4.399 -7.089 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.770 3.309 -6.141 1.00 0.00 C ATOM 2697 C LEU A 346 -14.817 2.217 -6.333 1.00 0.00 C ATOM 2698 O LEU A 346 -14.595 1.062 -5.961 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.792 3.821 -4.695 1.00 0.00 C ATOM 2700 CG LEU A 346 -13.317 2.817 -3.640 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.880 2.409 -3.910 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -13.443 3.411 -2.246 1.00 0.00 C ATOM 0 H LEU A 346 -14.626 5.119 -6.776 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.786 2.883 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -13.167 4.712 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.809 4.127 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.949 1.930 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.556 1.695 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.812 1.948 -4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -11.239 3.290 -3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -13.101 2.685 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.833 4.312 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -14.485 3.663 -2.051 1.00 0.00 H new ATOM 2714 N SER A 347 -15.951 2.589 -6.922 1.00 0.00 N ATOM 2715 CA SER A 347 -17.044 1.654 -7.174 1.00 0.00 C ATOM 2716 C SER A 347 -16.567 0.412 -7.948 1.00 0.00 C ATOM 2717 O SER A 347 -16.682 -0.706 -7.439 1.00 0.00 O ATOM 2718 CB SER A 347 -18.191 2.371 -7.911 1.00 0.00 C ATOM 2719 OG SER A 347 -19.268 1.493 -8.182 1.00 0.00 O ATOM 0 H SER A 347 -16.137 3.541 -7.236 1.00 0.00 H new ATOM 0 HA SER A 347 -17.417 1.299 -6.213 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.545 3.207 -7.307 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.818 2.789 -8.846 1.00 0.00 H new ATOM 0 HG SER A 347 -19.313 0.806 -7.485 1.00 0.00 H new ATOM 2725 N PRO A 348 -16.006 0.571 -9.172 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.516 -0.564 -9.960 1.00 0.00 C ATOM 2727 C PRO A 348 -14.322 -1.248 -9.303 1.00 0.00 C ATOM 2728 O PRO A 348 -14.007 -2.400 -9.606 1.00 0.00 O ATOM 2729 CB PRO A 348 -15.089 0.063 -11.295 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.714 1.413 -11.318 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.804 1.844 -9.885 1.00 0.00 C ATOM 0 HA PRO A 348 -16.280 -1.335 -10.064 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -14.004 0.132 -11.367 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.427 -0.540 -12.138 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.114 2.112 -11.900 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.701 1.380 -11.779 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.896 2.351 -9.558 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.631 2.534 -9.722 1.00 0.00 H new ATOM 2739 N THR A 349 -13.674 -0.534 -8.387 1.00 0.00 N ATOM 2740 CA THR A 349 -12.451 -1.012 -7.765 1.00 0.00 C ATOM 2741 C THR A 349 -12.689 -2.247 -6.901 1.00 0.00 C ATOM 2742 O THR A 349 -11.999 -3.249 -7.069 1.00 0.00 O ATOM 2743 CB THR A 349 -11.773 0.092 -6.936 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.370 1.163 -7.801 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.557 -0.455 -6.204 1.00 0.00 C ATOM 0 H THR A 349 -13.981 0.382 -8.060 1.00 0.00 H new ATOM 0 HA THR A 349 -11.783 -1.297 -8.578 1.00 0.00 H new ATOM 0 HB THR A 349 -12.486 0.461 -6.199 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.136 1.749 -7.974 1.00 0.00 H new ATOM 0 HG21 THR A 349 -10.092 0.342 -5.624 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.866 -1.258 -5.535 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.840 -0.842 -6.928 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.629 -2.194 -5.957 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.964 -3.378 -5.169 1.00 0.00 C ATOM 2755 C VAL A 350 -15.169 -4.120 -5.739 1.00 0.00 C ATOM 2756 O VAL A 350 -15.537 -5.180 -5.233 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.280 -3.000 -3.712 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -13.083 -2.340 -3.055 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.496 -2.088 -3.657 1.00 0.00 C ATOM 0 H VAL A 350 -14.164 -1.358 -5.722 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.090 -4.028 -5.208 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.506 -3.912 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.330 -2.081 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.238 -3.028 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.820 -1.435 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.709 -1.828 -2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.296 -1.180 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.356 -2.602 -4.086 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.787 -3.523 -6.765 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.944 -4.110 -7.463 1.00 0.00 C ATOM 2771 C GLN A 351 -18.230 -3.930 -6.664 1.00 0.00 C ATOM 2772 O GLN A 351 -19.042 -4.849 -6.555 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.747 -5.602 -7.758 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.708 -5.919 -8.823 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.297 -6.040 -8.285 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.874 -7.115 -7.861 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.548 -4.953 -8.316 1.00 0.00 N ATOM 0 H GLN A 351 -15.501 -2.618 -7.138 1.00 0.00 H new ATOM 0 HA GLN A 351 -17.027 -3.574 -8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.462 -6.104 -6.834 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.703 -6.024 -8.068 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.980 -6.852 -9.316 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.731 -5.138 -9.583 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.932 -4.079 -8.674 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.585 -4.987 -7.982 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.441 -2.725 -6.151 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.634 -2.430 -5.364 1.00 0.00 C ATOM 2788 C ILE A 352 -20.253 -1.119 -5.842 1.00 0.00 C ATOM 2789 O ILE A 352 -19.532 -0.203 -6.230 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.324 -2.343 -3.848 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.662 -3.637 -3.357 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.595 -2.065 -3.054 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.338 -3.631 -1.884 1.00 0.00 C ATOM 0 H ILE A 352 -17.804 -1.937 -6.265 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.338 -3.250 -5.509 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.630 -1.517 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.323 -4.477 -3.571 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.744 -3.802 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.355 -2.008 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.028 -1.119 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.312 -2.869 -3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.873 -4.578 -1.610 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.652 -2.813 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.255 -3.498 -1.310 1.00 0.00 H new ATOM 2805 N SER A 353 -21.581 -1.062 -5.852 1.00 0.00 N ATOM 2806 CA SER A 353 -22.325 0.110 -6.310 1.00 0.00 C ATOM 2807 C SER A 353 -21.827 1.418 -5.678 1.00 0.00 C ATOM 2808 O SER A 353 -21.491 1.466 -4.493 1.00 0.00 O ATOM 2809 CB SER A 353 -23.804 -0.096 -6.004 1.00 0.00 C ATOM 2810 OG SER A 353 -24.228 -1.371 -6.456 1.00 0.00 O ATOM 0 H SER A 353 -22.176 -1.830 -5.541 1.00 0.00 H new ATOM 0 HA SER A 353 -22.166 0.209 -7.384 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.976 -0.007 -4.931 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.394 0.683 -6.487 1.00 0.00 H new ATOM 0 HG SER A 353 -25.179 -1.491 -6.252 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.836 2.470 -6.498 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.254 3.782 -6.174 1.00 0.00 C ATOM 2818 C ASN A 354 -21.598 4.278 -4.769 1.00 0.00 C ATOM 2819 O ASN A 354 -20.704 4.606 -3.986 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.735 4.812 -7.198 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.214 6.211 -6.926 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.084 6.545 -7.526 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.831 6.991 -6.203 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.256 2.437 -7.427 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.171 3.659 -6.208 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.419 4.500 -8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.825 4.831 -7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.700 6.695 -5.758 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.474 7.934 -6.048 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.890 4.328 -4.457 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.364 4.937 -3.215 1.00 0.00 C ATOM 2832 C ARG A 355 -22.749 4.291 -1.979 1.00 0.00 C ATOM 2833 O ARG A 355 -22.517 4.964 -0.978 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.888 4.859 -3.132 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.584 5.768 -4.127 1.00 0.00 C ATOM 2836 CD ARG A 355 -27.091 5.572 -4.116 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.756 6.493 -5.036 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.429 6.116 -6.123 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -28.587 4.830 -6.408 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.950 7.030 -6.929 1.00 0.00 N ATOM 0 H ARG A 355 -23.631 3.953 -5.049 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.049 5.980 -3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.203 3.830 -3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.205 5.123 -2.123 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.351 6.807 -3.894 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.200 5.572 -5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.328 4.545 -4.393 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.472 5.726 -3.106 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.701 7.491 -4.832 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.192 4.119 -5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -29.104 4.552 -7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.836 8.021 -6.717 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.465 6.742 -7.761 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.474 2.997 -2.060 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.947 2.255 -0.921 1.00 0.00 C ATOM 2856 C VAL A 356 -20.547 2.737 -0.521 1.00 0.00 C ATOM 2857 O VAL A 356 -20.192 2.692 0.654 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.912 0.735 -1.202 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -21.515 -0.043 0.043 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -23.260 0.251 -1.719 1.00 0.00 C ATOM 0 H VAL A 356 -22.607 2.438 -2.903 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.626 2.444 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 356 -21.160 0.556 -1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -21.499 -1.109 -0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.524 0.274 0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -22.237 0.148 0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -23.213 -0.821 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -24.029 0.453 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.504 0.774 -2.644 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.765 3.222 -1.482 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.390 3.652 -1.200 1.00 0.00 C ATOM 2872 C LEU A 357 -18.368 4.899 -0.311 1.00 0.00 C ATOM 2873 O LEU A 357 -17.636 4.954 0.671 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.610 3.903 -2.497 1.00 0.00 C ATOM 2875 CG LEU A 357 -17.221 2.647 -3.295 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.515 1.639 -2.401 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.433 2.008 -3.955 1.00 0.00 C ATOM 0 H LEU A 357 -20.052 3.328 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.900 2.842 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.208 4.549 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.701 4.452 -2.252 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.535 2.959 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -16.249 0.758 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.611 2.088 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -17.179 1.347 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -18.121 1.123 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -19.154 1.721 -3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.894 2.721 -4.638 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.144 5.911 -0.688 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.385 7.065 0.185 1.00 0.00 C ATOM 2891 C TYR A 358 -19.751 6.612 1.608 1.00 0.00 C ATOM 2892 O TYR A 358 -19.225 7.140 2.608 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.532 7.890 -0.411 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.651 9.300 0.117 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.162 9.563 1.382 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.264 10.376 -0.670 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.286 10.857 1.843 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.380 11.670 -0.214 1.00 0.00 C ATOM 2899 CZ TYR A 358 -20.891 11.907 1.044 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.022 13.198 1.493 1.00 0.00 O ATOM 0 H TYR A 358 -19.618 5.959 -1.590 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.477 7.665 0.249 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.403 7.934 -1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.470 7.368 -0.222 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.467 8.742 2.014 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.865 10.195 -1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -21.691 11.046 2.826 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.072 12.495 -0.839 1.00 0.00 H new ATOM 0 HH TYR A 358 -20.695 13.818 0.807 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.615 5.609 1.685 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.022 5.024 2.960 1.00 0.00 C ATOM 2912 C VAL A 359 -19.840 4.317 3.633 1.00 0.00 C ATOM 2913 O VAL A 359 -19.729 4.286 4.862 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.176 4.020 2.752 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.685 3.472 4.072 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -23.304 4.667 1.975 1.00 0.00 C ATOM 0 H VAL A 359 -21.053 5.178 0.871 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.365 5.832 3.606 1.00 0.00 H new ATOM 0 HB VAL A 359 -21.786 3.181 2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.497 2.769 3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.874 2.961 4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -23.050 4.292 4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -24.110 3.947 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -23.679 5.529 2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.936 4.992 1.002 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.961 3.754 2.817 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.768 3.083 3.310 1.00 0.00 C ATOM 2928 C PHE A 360 -16.870 4.025 4.099 1.00 0.00 C ATOM 2929 O PHE A 360 -16.468 3.692 5.201 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.974 2.466 2.162 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.194 0.993 1.999 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.607 0.089 2.870 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.989 0.513 0.976 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.813 -1.269 2.721 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -18.199 -0.840 0.820 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.612 -1.734 1.694 1.00 0.00 C ATOM 0 H PHE A 360 -19.054 3.749 1.801 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.107 2.293 3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.244 2.969 1.234 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.912 2.650 2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.982 0.450 3.674 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.452 1.207 0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.351 -1.965 3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.822 -1.201 0.015 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.777 -2.795 1.575 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.555 5.193 3.545 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.637 6.120 4.221 1.00 0.00 C ATOM 2948 C PHE A 361 -16.249 6.643 5.518 1.00 0.00 C ATOM 2949 O PHE A 361 -15.680 6.486 6.598 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.323 7.318 3.320 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.668 6.972 2.017 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.301 6.785 1.946 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.417 6.852 0.859 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.694 6.481 0.745 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.816 6.547 -0.346 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.451 6.364 -0.403 1.00 0.00 C ATOM 0 H PHE A 361 -16.911 5.521 2.647 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.723 5.570 4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.251 7.852 3.113 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.675 8.004 3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.702 6.878 2.840 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.486 6.999 0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.625 6.334 0.703 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.413 6.452 -1.241 1.00 0.00 H new ATOM 0 HZ PHE A 361 -12.975 6.130 -1.344 1.00 0.00 H new ATOM 2966 N THR A 362 -17.386 7.310 5.356 1.00 0.00 N ATOM 2967 CA THR A 362 -18.192 7.760 6.501 1.00 0.00 C ATOM 2968 C THR A 362 -18.169 6.726 7.653 1.00 0.00 C ATOM 2969 O THR A 362 -17.779 7.030 8.796 1.00 0.00 O ATOM 2970 CB THR A 362 -19.648 8.070 6.085 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.156 7.031 5.244 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.734 9.403 5.355 1.00 0.00 C ATOM 0 H THR A 362 -17.776 7.554 4.446 1.00 0.00 H new ATOM 0 HA THR A 362 -17.739 8.683 6.863 1.00 0.00 H new ATOM 0 HB THR A 362 -20.250 8.128 6.992 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.790 7.133 4.341 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.769 9.597 5.073 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.380 10.200 6.009 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.114 9.368 4.459 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.504 5.487 7.332 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.608 4.446 8.347 1.00 0.00 C ATOM 2982 C HIS A 363 -17.245 3.865 8.720 1.00 0.00 C ATOM 2983 O HIS A 363 -17.066 3.376 9.824 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.543 3.335 7.875 1.00 0.00 C ATOM 2985 CG HIS A 363 -20.957 3.791 7.676 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -22.008 2.918 7.493 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -21.495 5.037 7.630 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -23.122 3.610 7.339 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -22.842 4.889 7.419 1.00 0.00 N ATOM 0 H HIS A 363 -18.708 5.176 6.382 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.021 4.909 9.243 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.166 2.927 6.938 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.530 2.525 8.604 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -20.962 5.970 7.739 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -24.104 3.191 7.174 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -23.516 5.650 7.338 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.294 3.913 7.800 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.958 3.381 8.063 1.00 0.00 C ATOM 3000 C VAL A 364 -14.312 4.117 9.238 1.00 0.00 C ATOM 3001 O VAL A 364 -13.572 3.522 10.026 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.041 3.423 6.812 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.231 4.711 6.719 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.131 2.207 6.791 1.00 0.00 C ATOM 0 H VAL A 364 -16.417 4.311 6.869 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.078 2.330 8.326 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.688 3.402 5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.608 4.685 5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.908 5.564 6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.597 4.807 7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.492 2.246 5.909 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.512 2.200 7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.736 1.301 6.761 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.609 5.404 9.372 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.143 6.159 10.520 1.00 0.00 C ATOM 3016 C GLN A 365 -14.976 5.838 11.757 1.00 0.00 C ATOM 3017 O GLN A 365 -14.434 5.752 12.858 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.161 7.656 10.232 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.180 8.067 9.150 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.753 7.642 9.459 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.369 6.470 8.981 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.000 8.364 10.109 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.165 5.939 8.705 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.112 5.865 10.718 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.167 7.950 9.932 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.930 8.199 11.149 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.488 7.629 8.201 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.214 9.150 9.027 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.332 9.262 10.461 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.043 8.066 10.296 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.288 5.652 11.578 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.146 5.235 12.688 1.00 0.00 C ATOM 3033 C GLU A 366 -16.735 3.855 13.221 1.00 0.00 C ATOM 3034 O GLU A 366 -16.836 3.587 14.417 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.613 5.207 12.251 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.151 6.573 11.864 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.615 6.538 11.480 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.471 6.667 12.381 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.912 6.380 10.276 1.00 0.00 O ATOM 0 H GLU A 366 -16.772 5.781 10.689 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.026 5.963 13.490 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.720 4.529 11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.219 4.802 13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.015 7.262 12.698 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.570 6.964 11.029 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.263 2.992 12.323 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.950 1.603 12.668 1.00 0.00 C ATOM 3048 C LEU A 367 -14.524 1.416 13.181 1.00 0.00 C ATOM 3049 O LEU A 367 -14.322 0.772 14.211 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.165 0.695 11.451 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.559 0.085 11.310 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.636 1.157 11.314 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.634 -0.740 10.036 1.00 0.00 C ATOM 0 H LEU A 367 -16.088 3.230 11.347 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.627 1.330 13.477 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.949 1.270 10.551 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.438 -0.116 11.494 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.737 -0.563 12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.615 0.689 11.212 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.594 1.711 12.252 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.472 1.841 10.481 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.630 -1.172 9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.432 -0.101 9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.894 -1.539 10.076 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.532 1.955 12.481 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.142 1.731 12.866 1.00 0.00 C ATOM 3067 C PHE A 368 -11.552 2.940 13.584 1.00 0.00 C ATOM 3068 O PHE A 368 -11.437 2.950 14.807 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.292 1.415 11.636 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.742 0.205 10.861 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.473 -1.076 11.319 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.414 0.351 9.659 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.870 -2.184 10.596 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.808 -0.753 8.929 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.536 -2.023 9.399 1.00 0.00 C ATOM 0 H PHE A 368 -13.660 2.541 11.656 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.131 0.883 13.551 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.300 2.280 10.972 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.260 1.265 11.952 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.947 -1.209 12.253 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.633 1.341 9.288 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.659 -3.176 10.968 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.328 -0.624 7.991 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.844 -2.888 8.830 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.165 3.951 12.816 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.590 5.154 13.398 1.00 0.00 C ATOM 3087 C GLY A 369 -9.115 5.023 13.726 1.00 0.00 C ATOM 3088 O GLY A 369 -8.318 5.900 13.397 1.00 0.00 O ATOM 0 H GLY A 369 -11.238 3.961 11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.728 5.984 12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.135 5.404 14.308 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.752 3.921 14.367 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.371 3.689 14.780 1.00 0.00 C ATOM 3094 C ASN A 370 -6.525 3.216 13.601 1.00 0.00 C ATOM 3095 O ASN A 370 -5.300 3.320 13.617 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.312 2.660 15.917 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.121 1.409 15.626 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.659 0.624 14.674 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.172 1.179 16.218 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.396 3.170 14.614 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.965 4.634 15.142 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.273 2.381 16.094 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.680 3.119 16.835 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.495 1.813 16.949 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.722 0.354 15.978 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.209 2.655 12.607 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.571 2.214 11.371 1.00 0.00 C ATOM 3108 C VAL A 371 -5.702 3.314 10.779 1.00 0.00 C ATOM 3109 O VAL A 371 -6.185 4.391 10.420 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.599 1.740 10.323 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.954 1.610 8.950 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.196 0.408 10.746 1.00 0.00 C ATOM 0 H VAL A 371 -8.216 2.494 12.636 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.941 1.364 11.633 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.392 2.485 10.259 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.699 1.274 8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.559 2.578 8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.142 0.885 8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.921 0.081 10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.403 -0.335 10.832 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.693 0.522 11.709 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.420 3.024 10.682 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.446 4.000 10.248 1.00 0.00 C ATOM 3124 C VAL A 372 -2.607 3.445 9.100 1.00 0.00 C ATOM 3125 O VAL A 372 -2.333 2.245 9.036 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.533 4.425 11.422 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.719 3.249 11.943 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.622 5.567 11.010 1.00 0.00 C ATOM 0 H VAL A 372 -4.027 2.109 10.901 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.983 4.880 9.894 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.174 4.772 12.232 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.088 3.580 12.767 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.393 2.467 12.293 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.093 2.856 11.142 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.989 5.849 11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.996 5.250 10.175 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.225 6.423 10.707 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.212 4.324 8.198 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.445 3.926 7.030 1.00 0.00 C ATOM 3140 C LEU A 373 0.049 4.002 7.323 1.00 0.00 C ATOM 3141 O LEU A 373 0.635 5.085 7.309 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.787 4.807 5.816 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.239 4.739 5.314 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.704 3.296 5.187 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.171 5.527 6.223 1.00 0.00 C ATOM 0 H LEU A 373 -2.410 5.323 8.251 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.709 2.896 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.561 5.843 6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.127 4.529 4.994 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.270 5.194 4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.734 3.276 4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.064 2.769 4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.647 2.809 6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.191 5.461 5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.131 5.114 7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.859 6.571 6.246 1.00 0.00 H new ATOM 3157 N LYS A 374 0.646 2.855 7.638 1.00 0.00 N ATOM 3158 CA LYS A 374 2.097 2.767 7.797 1.00 0.00 C ATOM 3159 C LYS A 374 2.796 2.956 6.458 1.00 0.00 C ATOM 3160 O LYS A 374 2.460 2.295 5.473 1.00 0.00 O ATOM 3161 CB LYS A 374 2.524 1.423 8.398 1.00 0.00 C ATOM 3162 CG LYS A 374 2.325 1.307 9.902 1.00 0.00 C ATOM 3163 CD LYS A 374 2.880 -0.013 10.420 1.00 0.00 C ATOM 3164 CE LYS A 374 2.935 -0.063 11.942 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.588 -0.007 12.570 1.00 0.00 N ATOM 0 H LYS A 374 0.150 1.976 7.788 1.00 0.00 H new ATOM 0 HA LYS A 374 2.389 3.563 8.482 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.963 0.627 7.909 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.577 1.257 8.171 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.821 2.138 10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.264 1.379 10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.261 -0.833 10.054 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.881 -0.166 10.018 1.00 0.00 H new ATOM 0 HE2 LYS A 374 3.438 -0.979 12.253 1.00 0.00 H new ATOM 0 HE3 LYS A 374 3.536 0.770 12.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.686 -0.044 13.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 1.115 0.879 12.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.020 -0.816 12.246 1.00 0.00 H new ATOM 3179 N GLN A 375 3.749 3.873 6.424 1.00 0.00 N ATOM 3180 CA GLN A 375 4.521 4.120 5.218 1.00 0.00 C ATOM 3181 C GLN A 375 5.737 3.202 5.137 1.00 0.00 C ATOM 3182 O GLN A 375 6.211 2.671 6.146 1.00 0.00 O ATOM 3183 CB GLN A 375 4.980 5.577 5.156 1.00 0.00 C ATOM 3184 CG GLN A 375 5.973 5.947 6.250 1.00 0.00 C ATOM 3185 CD GLN A 375 7.014 6.963 5.816 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.408 7.822 6.605 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.547 6.828 4.606 1.00 0.00 N ATOM 0 H GLN A 375 4.006 4.459 7.218 1.00 0.00 H new ATOM 0 HA GLN A 375 3.869 3.911 4.370 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.435 5.765 4.184 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.109 6.228 5.231 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.426 6.344 7.105 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.480 5.043 6.588 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.200 6.107 3.973 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.303 7.445 4.310 1.00 0.00 H new ATOM 3196 N VAL A 376 6.246 3.049 3.926 1.00 0.00 N ATOM 3197 CA VAL A 376 7.383 2.182 3.661 1.00 0.00 C ATOM 3198 C VAL A 376 8.615 3.007 3.280 1.00 0.00 C ATOM 3199 O VAL A 376 8.498 4.168 2.884 1.00 0.00 O ATOM 3200 CB VAL A 376 7.062 1.147 2.547 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.874 1.821 1.196 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.140 0.075 2.469 1.00 0.00 C ATOM 0 H VAL A 376 5.883 3.522 3.098 1.00 0.00 H new ATOM 0 HA VAL A 376 7.598 1.633 4.578 1.00 0.00 H new ATOM 0 HB VAL A 376 6.121 0.665 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.651 1.067 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.049 2.531 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.788 2.349 0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.890 -0.636 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 376 9.100 0.540 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.203 -0.448 3.423 1.00 0.00 H new ATOM 3212 N MET A 377 9.796 2.426 3.473 1.00 0.00 N ATOM 3213 CA MET A 377 11.040 3.036 3.041 1.00 0.00 C ATOM 3214 C MET A 377 10.972 3.401 1.559 1.00 0.00 C ATOM 3215 O MET A 377 10.646 2.561 0.721 1.00 0.00 O ATOM 3216 CB MET A 377 12.193 2.065 3.303 1.00 0.00 C ATOM 3217 CG MET A 377 13.470 2.421 2.568 1.00 0.00 C ATOM 3218 SD MET A 377 14.073 4.072 2.967 1.00 0.00 S ATOM 3219 CE MET A 377 14.199 3.947 4.741 1.00 0.00 C ATOM 0 H MET A 377 9.913 1.523 3.932 1.00 0.00 H new ATOM 0 HA MET A 377 11.207 3.954 3.605 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.396 2.037 4.373 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.884 1.061 3.011 1.00 0.00 H new ATOM 0 HG2 MET A 377 14.240 1.690 2.813 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.296 2.353 1.494 1.00 0.00 H new ATOM 0 HE1 MET A 377 14.527 4.902 5.151 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.226 3.688 5.158 1.00 0.00 H new ATOM 0 HE3 MET A 377 14.922 3.174 5.001 1.00 0.00 H new ATOM 3229 N LYS A 378 11.273 4.657 1.250 1.00 0.00 N ATOM 3230 CA LYS A 378 11.199 5.142 -0.118 1.00 0.00 C ATOM 3231 C LYS A 378 12.480 4.803 -0.883 1.00 0.00 C ATOM 3232 O LYS A 378 13.583 5.062 -0.406 1.00 0.00 O ATOM 3233 CB LYS A 378 10.940 6.656 -0.148 1.00 0.00 C ATOM 3234 CG LYS A 378 11.984 7.499 0.569 1.00 0.00 C ATOM 3235 CD LYS A 378 11.641 8.976 0.473 1.00 0.00 C ATOM 3236 CE LYS A 378 12.723 9.858 1.077 1.00 0.00 C ATOM 3237 NZ LYS A 378 14.028 9.714 0.380 1.00 0.00 N ATOM 0 H LYS A 378 11.570 5.356 1.930 1.00 0.00 H new ATOM 0 HA LYS A 378 10.363 4.642 -0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.884 6.980 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 378 9.966 6.852 0.300 1.00 0.00 H new ATOM 0 HG2 LYS A 378 12.042 7.202 1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 378 12.966 7.320 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 378 11.496 9.246 -0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 378 10.696 9.162 0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 378 12.405 10.900 1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 378 12.847 9.606 2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 14.629 10.535 0.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 14.500 8.845 0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 13.869 9.661 -0.646 1.00 0.00 H new ATOM 3251 N PRO A 379 12.353 4.198 -2.069 1.00 0.00 N ATOM 3252 CA PRO A 379 13.507 3.844 -2.896 1.00 0.00 C ATOM 3253 C PRO A 379 14.199 5.076 -3.474 1.00 0.00 C ATOM 3254 O PRO A 379 13.546 6.043 -3.863 1.00 0.00 O ATOM 3255 CB PRO A 379 12.915 2.991 -4.026 1.00 0.00 C ATOM 3256 CG PRO A 379 11.510 2.690 -3.612 1.00 0.00 C ATOM 3257 CD PRO A 379 11.090 3.803 -2.700 1.00 0.00 C ATOM 0 HA PRO A 379 14.269 3.323 -2.315 1.00 0.00 H new ATOM 0 HB2 PRO A 379 12.937 3.528 -4.974 1.00 0.00 H new ATOM 0 HB3 PRO A 379 13.487 2.074 -4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.854 2.631 -4.480 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.453 1.728 -3.103 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.637 4.628 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.357 3.469 -1.965 1.00 0.00 H new ATOM 3265 N LEU A 380 15.524 5.042 -3.503 1.00 0.00 N ATOM 3266 CA LEU A 380 16.305 6.106 -4.118 1.00 0.00 C ATOM 3267 C LEU A 380 16.688 5.699 -5.530 1.00 0.00 C ATOM 3268 O LEU A 380 16.691 4.507 -5.854 1.00 0.00 O ATOM 3269 CB LEU A 380 17.565 6.392 -3.296 1.00 0.00 C ATOM 3270 CG LEU A 380 17.322 6.922 -1.882 1.00 0.00 C ATOM 3271 CD1 LEU A 380 18.644 7.120 -1.159 1.00 0.00 C ATOM 3272 CD2 LEU A 380 16.545 8.229 -1.936 1.00 0.00 C ATOM 0 H LEU A 380 16.082 4.286 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 380 15.703 7.014 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.148 5.474 -3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 380 18.174 7.116 -3.837 1.00 0.00 H new ATOM 0 HG LEU A 380 16.732 6.190 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 380 18.456 7.498 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 380 19.171 6.168 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 380 19.255 7.837 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 380 16.379 8.596 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 380 17.114 8.968 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 380 15.585 8.061 -2.423 1.00 0.00 H new ATOM 3284 N ARG A 381 17.022 6.672 -6.366 1.00 0.00 N ATOM 3285 CA ARG A 381 17.397 6.385 -7.742 1.00 0.00 C ATOM 3286 C ARG A 381 18.867 5.966 -7.809 1.00 0.00 C ATOM 3287 O ARG A 381 19.705 6.641 -8.403 1.00 0.00 O ATOM 3288 CB ARG A 381 17.128 7.598 -8.649 1.00 0.00 C ATOM 3289 CG ARG A 381 17.494 7.364 -10.112 1.00 0.00 C ATOM 3290 CD ARG A 381 17.411 8.646 -10.926 1.00 0.00 C ATOM 3291 NE ARG A 381 18.162 8.549 -12.179 1.00 0.00 N ATOM 3292 CZ ARG A 381 18.269 9.541 -13.060 1.00 0.00 C ATOM 3293 NH1 ARG A 381 17.621 10.681 -12.866 1.00 0.00 N ATOM 3294 NH2 ARG A 381 19.018 9.391 -14.142 1.00 0.00 N ATOM 0 H ARG A 381 17.041 7.661 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 381 16.785 5.559 -8.104 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.072 7.861 -8.586 1.00 0.00 H new ATOM 0 HB3 ARG A 381 17.692 8.452 -8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 381 18.504 6.959 -10.174 1.00 0.00 H new ATOM 0 HG3 ARG A 381 16.824 6.618 -10.540 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.367 8.869 -11.145 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.797 9.476 -10.335 1.00 0.00 H new ATOM 0 HE ARG A 381 18.631 7.668 -12.390 1.00 0.00 H new ATOM 0 HH11 ARG A 381 17.037 10.801 -12.038 1.00 0.00 H new ATOM 0 HH12 ARG A 381 17.706 11.438 -13.544 1.00 0.00 H new ATOM 0 HH21 ARG A 381 19.514 8.514 -14.301 1.00 0.00 H new ATOM 0 HH22 ARG A 381 19.099 10.152 -14.816 1.00 0.00 H new ATOM 3308 N TRP A 382 19.176 4.858 -7.159 1.00 0.00 N ATOM 3309 CA TRP A 382 20.519 4.317 -7.165 1.00 0.00 C ATOM 3310 C TRP A 382 20.442 2.801 -7.060 1.00 0.00 C ATOM 3311 O TRP A 382 19.623 2.276 -6.306 1.00 0.00 O ATOM 3312 CB TRP A 382 21.323 4.911 -5.998 1.00 0.00 C ATOM 3313 CG TRP A 382 22.756 4.470 -5.959 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.588 4.313 -7.025 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.532 4.150 -4.796 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.817 3.882 -6.603 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.813 3.786 -5.242 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.268 4.127 -3.424 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.828 3.410 -4.372 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.282 3.751 -2.556 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.547 3.397 -3.038 1.00 0.00 C ATOM 0 H TRP A 382 18.506 4.313 -6.616 1.00 0.00 H new ATOM 0 HA TRP A 382 21.026 4.580 -8.093 1.00 0.00 H new ATOM 0 HB2 TRP A 382 21.290 5.999 -6.063 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.842 4.633 -5.060 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.318 4.501 -8.054 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.609 3.667 -7.209 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.293 4.397 -3.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.806 3.137 -4.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 24.093 3.731 -1.493 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.317 3.107 -2.338 1.00 0.00 H new ATOM 3332 N SER A 383 21.291 2.101 -7.807 1.00 0.00 N ATOM 3333 CA SER A 383 21.276 0.640 -7.821 1.00 0.00 C ATOM 3334 C SER A 383 21.992 0.091 -6.584 1.00 0.00 C ATOM 3335 O SER A 383 22.285 -1.100 -6.498 1.00 0.00 O ATOM 3336 CB SER A 383 21.929 0.119 -9.107 1.00 0.00 C ATOM 3337 OG SER A 383 21.545 -1.221 -9.377 1.00 0.00 O ATOM 0 H SER A 383 21.998 2.521 -8.411 1.00 0.00 H new ATOM 0 HA SER A 383 20.242 0.295 -7.797 1.00 0.00 H new ATOM 0 HB2 SER A 383 21.645 0.756 -9.945 1.00 0.00 H new ATOM 0 HB3 SER A 383 23.014 0.177 -9.015 1.00 0.00 H new ATOM 0 HG SER A 383 21.607 -1.751 -8.555 1.00 0.00 H new ATOM 3343 N ASN A 384 22.270 0.989 -5.631 1.00 0.00 N ATOM 3344 CA ASN A 384 22.857 0.630 -4.335 1.00 0.00 C ATOM 3345 C ASN A 384 24.277 0.102 -4.507 1.00 0.00 C ATOM 3346 O ASN A 384 24.817 -0.558 -3.626 1.00 0.00 O ATOM 3347 CB ASN A 384 21.983 -0.410 -3.608 1.00 0.00 C ATOM 3348 CG ASN A 384 20.562 0.078 -3.350 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.392 1.378 -3.153 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 19.620 -0.711 -3.320 1.00 0.00 N flip ATOM 0 H ASN A 384 22.093 1.988 -5.738 1.00 0.00 H new ATOM 0 HA ASN A 384 22.899 1.533 -3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 384 21.945 -1.323 -4.202 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.450 -0.668 -2.658 1.00 0.00 H new ATOM 0 HD21 ASN A 384 19.783 -1.706 -3.475 1.00 0.00 H new ATOM 0 HD22 ASN A 384 18.675 -0.371 -3.140 1.00 0.00 H new ATOM 3357 N MET A 385 24.895 0.455 -5.627 1.00 0.00 N ATOM 3358 CA MET A 385 26.190 -0.089 -5.995 1.00 0.00 C ATOM 3359 C MET A 385 26.940 0.854 -6.935 1.00 0.00 C ATOM 3360 O MET A 385 26.320 1.651 -7.644 1.00 0.00 O ATOM 3361 CB MET A 385 25.977 -1.458 -6.655 1.00 0.00 C ATOM 3362 CG MET A 385 27.077 -1.883 -7.612 1.00 0.00 C ATOM 3363 SD MET A 385 26.416 -2.331 -9.228 1.00 0.00 S ATOM 3364 CE MET A 385 25.466 -0.855 -9.603 1.00 0.00 C ATOM 0 H MET A 385 24.514 1.121 -6.299 1.00 0.00 H new ATOM 0 HA MET A 385 26.801 -0.202 -5.099 1.00 0.00 H new ATOM 0 HB2 MET A 385 25.884 -2.212 -5.873 1.00 0.00 H new ATOM 0 HB3 MET A 385 25.031 -1.441 -7.196 1.00 0.00 H new ATOM 0 HG2 MET A 385 27.795 -1.071 -7.725 1.00 0.00 H new ATOM 0 HG3 MET A 385 27.618 -2.731 -7.192 1.00 0.00 H new ATOM 0 HE1 MET A 385 24.533 -1.137 -10.092 1.00 0.00 H new ATOM 0 HE2 MET A 385 25.244 -0.320 -8.679 1.00 0.00 H new ATOM 0 HE3 MET A 385 26.042 -0.210 -10.266 1.00 0.00 H new ATOM 3374 N ALA A 386 28.273 0.766 -6.903 1.00 0.00 N ATOM 3375 CA ALA A 386 29.159 1.472 -7.836 1.00 0.00 C ATOM 3376 C ALA A 386 29.292 2.953 -7.505 1.00 0.00 C ATOM 3377 O ALA A 386 30.367 3.416 -7.134 1.00 0.00 O ATOM 3378 CB ALA A 386 28.703 1.287 -9.280 1.00 0.00 C ATOM 0 H ALA A 386 28.774 0.196 -6.221 1.00 0.00 H new ATOM 0 HA ALA A 386 30.146 1.024 -7.723 1.00 0.00 H new ATOM 0 HB1 ALA A 386 29.380 1.822 -9.947 1.00 0.00 H new ATOM 0 HB2 ALA A 386 28.710 0.226 -9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 386 27.693 1.681 -9.396 1.00 0.00 H new ATOM 3384 N THR A 387 28.205 3.690 -7.646 1.00 0.00 N ATOM 3385 CA THR A 387 28.217 5.133 -7.443 1.00 0.00 C ATOM 3386 C THR A 387 28.180 5.490 -5.948 1.00 0.00 C ATOM 3387 O THR A 387 28.430 4.642 -5.088 1.00 0.00 O ATOM 3388 CB THR A 387 27.017 5.764 -8.171 1.00 0.00 C ATOM 3389 OG1 THR A 387 26.541 4.847 -9.168 1.00 0.00 O ATOM 3390 CG2 THR A 387 27.407 7.075 -8.846 1.00 0.00 C ATOM 0 H THR A 387 27.293 3.311 -7.903 1.00 0.00 H new ATOM 0 HA THR A 387 29.145 5.531 -7.854 1.00 0.00 H new ATOM 0 HB THR A 387 26.239 5.973 -7.437 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.775 5.241 -9.636 1.00 0.00 H new ATOM 0 HG21 THR A 387 26.538 7.496 -9.352 1.00 0.00 H new ATOM 0 HG22 THR A 387 27.766 7.778 -8.095 1.00 0.00 H new ATOM 0 HG23 THR A 387 28.196 6.888 -9.575 1.00 0.00 H new ATOM 3398 N MET A 388 27.877 6.749 -5.648 1.00 0.00 N ATOM 3399 CA MET A 388 27.838 7.232 -4.271 1.00 0.00 C ATOM 3400 C MET A 388 27.046 8.543 -4.172 1.00 0.00 C ATOM 3401 O MET A 388 26.143 8.654 -3.342 1.00 0.00 O ATOM 3402 CB MET A 388 29.258 7.421 -3.721 1.00 0.00 C ATOM 3403 CG MET A 388 29.532 6.690 -2.412 1.00 0.00 C ATOM 3404 SD MET A 388 28.519 7.263 -1.029 1.00 0.00 S ATOM 3405 CE MET A 388 27.034 6.285 -1.252 1.00 0.00 C ATOM 0 H MET A 388 27.653 7.459 -6.346 1.00 0.00 H new ATOM 0 HA MET A 388 27.331 6.480 -3.666 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.972 7.079 -4.470 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.438 8.486 -3.572 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.359 5.624 -2.559 1.00 0.00 H new ATOM 0 HG3 MET A 388 30.584 6.810 -2.153 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.218 6.931 -1.574 1.00 0.00 H new ATOM 0 HE2 MET A 388 27.212 5.521 -2.008 1.00 0.00 H new ATOM 0 HE3 MET A 388 26.768 5.807 -0.309 1.00 0.00 H new ATOM 3415 N PRO A 389 27.368 9.567 -4.999 1.00 0.00 N ATOM 3416 CA PRO A 389 26.602 10.822 -5.024 1.00 0.00 C ATOM 3417 C PRO A 389 25.151 10.596 -5.449 1.00 0.00 C ATOM 3418 O PRO A 389 24.880 10.240 -6.598 1.00 0.00 O ATOM 3419 CB PRO A 389 27.331 11.684 -6.060 1.00 0.00 C ATOM 3420 CG PRO A 389 28.688 11.084 -6.176 1.00 0.00 C ATOM 3421 CD PRO A 389 28.499 9.613 -5.948 1.00 0.00 C ATOM 0 HA PRO A 389 26.552 11.284 -4.038 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.812 11.673 -7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 389 27.386 12.724 -5.739 1.00 0.00 H new ATOM 0 HG2 PRO A 389 29.119 11.276 -7.159 1.00 0.00 H new ATOM 0 HG3 PRO A 389 29.370 11.510 -5.440 1.00 0.00 H new ATOM 0 HD2 PRO A 389 28.270 9.087 -6.875 1.00 0.00 H new ATOM 0 HD3 PRO A 389 29.394 9.151 -5.532 1.00 0.00 H new ATOM 3429 N THR A 390 24.235 10.811 -4.510 1.00 0.00 N ATOM 3430 CA THR A 390 22.807 10.575 -4.723 1.00 0.00 C ATOM 3431 C THR A 390 22.058 10.699 -3.398 1.00 0.00 C ATOM 3432 O THR A 390 20.846 10.918 -3.371 1.00 0.00 O ATOM 3433 CB THR A 390 22.517 9.180 -5.343 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.112 9.034 -5.590 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.985 8.053 -4.429 1.00 0.00 C ATOM 0 H THR A 390 24.460 11.155 -3.577 1.00 0.00 H new ATOM 0 HA THR A 390 22.463 11.330 -5.430 1.00 0.00 H new ATOM 0 HB THR A 390 23.069 9.116 -6.281 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.939 8.153 -5.982 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.766 7.092 -4.895 1.00 0.00 H new ATOM 0 HG22 THR A 390 24.059 8.140 -4.265 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.465 8.120 -3.473 1.00 0.00 H new ATOM 3443 N LEU A 391 22.796 10.542 -2.305 1.00 0.00 N ATOM 3444 CA LEU A 391 22.228 10.639 -0.968 1.00 0.00 C ATOM 3445 C LEU A 391 21.967 12.101 -0.611 1.00 0.00 C ATOM 3446 O LEU A 391 22.792 12.967 -0.904 1.00 0.00 O ATOM 3447 CB LEU A 391 23.189 10.032 0.050 1.00 0.00 C ATOM 3448 CG LEU A 391 23.769 8.662 -0.307 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.746 8.229 0.768 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.671 7.622 -0.480 1.00 0.00 C ATOM 0 H LEU A 391 23.797 10.345 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 391 21.285 10.092 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 391 24.016 10.727 0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.669 9.947 1.004 1.00 0.00 H new ATOM 0 HG LEU A 391 24.293 8.746 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 391 25.159 7.253 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.554 8.957 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.229 8.165 1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 391 23.117 6.660 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 391 22.109 7.528 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.999 7.932 -1.280 1.00 0.00 H new ATOM 3462 N PRO A 392 20.831 12.386 0.046 1.00 0.00 N ATOM 3463 CA PRO A 392 20.431 13.757 0.393 1.00 0.00 C ATOM 3464 C PRO A 392 21.477 14.480 1.243 1.00 0.00 C ATOM 3465 O PRO A 392 22.228 13.856 1.993 1.00 0.00 O ATOM 3466 CB PRO A 392 19.130 13.571 1.187 1.00 0.00 C ATOM 3467 CG PRO A 392 19.123 12.140 1.600 1.00 0.00 C ATOM 3468 CD PRO A 392 19.855 11.396 0.524 1.00 0.00 C ATOM 0 HA PRO A 392 20.315 14.375 -0.497 1.00 0.00 H new ATOM 0 HB2 PRO A 392 19.101 14.231 2.054 1.00 0.00 H new ATOM 0 HB3 PRO A 392 18.259 13.808 0.576 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.612 12.010 2.566 1.00 0.00 H new ATOM 0 HG3 PRO A 392 18.103 11.769 1.706 1.00 0.00 H new ATOM 0 HD2 PRO A 392 20.343 10.502 0.912 1.00 0.00 H new ATOM 0 HD3 PRO A 392 19.184 11.073 -0.272 1.00 0.00 H new ATOM 3476 N GLU A 393 21.534 15.795 1.107 1.00 0.00 N ATOM 3477 CA GLU A 393 22.461 16.609 1.886 1.00 0.00 C ATOM 3478 C GLU A 393 21.723 17.342 2.997 1.00 0.00 C ATOM 3479 O GLU A 393 22.291 18.189 3.680 1.00 0.00 O ATOM 3480 CB GLU A 393 23.184 17.618 0.990 1.00 0.00 C ATOM 3481 CG GLU A 393 24.062 16.977 -0.072 1.00 0.00 C ATOM 3482 CD GLU A 393 24.772 18.005 -0.927 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.161 18.491 -1.900 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.942 18.326 -0.631 1.00 0.00 O ATOM 0 H GLU A 393 20.948 16.326 0.463 1.00 0.00 H new ATOM 0 HA GLU A 393 23.201 15.943 2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 393 22.444 18.252 0.502 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.799 18.268 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.800 16.335 0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 393 23.450 16.338 -0.709 1.00 0.00 H new ATOM 3491 N THR A 394 20.456 17.008 3.173 1.00 0.00 N ATOM 3492 CA THR A 394 19.642 17.633 4.195 1.00 0.00 C ATOM 3493 C THR A 394 19.568 16.760 5.447 1.00 0.00 C ATOM 3494 O THR A 394 19.439 15.541 5.354 1.00 0.00 O ATOM 3495 CB THR A 394 18.228 17.903 3.657 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.747 16.748 2.954 1.00 0.00 O ATOM 3497 CG2 THR A 394 18.229 19.109 2.731 1.00 0.00 C ATOM 0 H THR A 394 19.969 16.304 2.618 1.00 0.00 H new ATOM 0 HA THR A 394 20.108 18.581 4.466 1.00 0.00 H new ATOM 0 HB THR A 394 17.569 18.114 4.499 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.845 16.924 2.614 1.00 0.00 H new ATOM 0 HG21 THR A 394 17.219 19.284 2.360 1.00 0.00 H new ATOM 0 HG22 THR A 394 18.572 19.987 3.278 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.897 18.921 1.890 1.00 0.00 H new ATOM 3505 N GLN A 395 19.640 17.394 6.611 1.00 0.00 N ATOM 3506 CA GLN A 395 19.672 16.677 7.883 1.00 0.00 C ATOM 3507 C GLN A 395 18.329 16.007 8.166 1.00 0.00 C ATOM 3508 O GLN A 395 18.275 14.860 8.608 1.00 0.00 O ATOM 3509 CB GLN A 395 20.034 17.639 9.024 1.00 0.00 C ATOM 3510 CG GLN A 395 20.020 16.993 10.406 1.00 0.00 C ATOM 3511 CD GLN A 395 21.055 15.890 10.586 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.798 14.908 11.282 1.00 0.00 O ATOM 3513 NE2 GLN A 395 22.249 16.061 10.025 1.00 0.00 N ATOM 0 H GLN A 395 19.678 18.409 6.702 1.00 0.00 H new ATOM 0 HA GLN A 395 20.434 15.900 7.817 1.00 0.00 H new ATOM 0 HB2 GLN A 395 21.025 18.052 8.837 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.334 18.475 9.017 1.00 0.00 H new ATOM 0 HG2 GLN A 395 20.191 17.764 11.158 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.029 16.580 10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 395 22.430 16.886 9.453 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.983 15.367 10.166 1.00 0.00 H new ATOM 3522 N ALA A 396 17.246 16.726 7.900 1.00 0.00 N ATOM 3523 CA ALA A 396 15.905 16.216 8.169 1.00 0.00 C ATOM 3524 C ALA A 396 15.578 15.030 7.267 1.00 0.00 C ATOM 3525 O ALA A 396 15.044 14.016 7.724 1.00 0.00 O ATOM 3526 CB ALA A 396 14.872 17.318 7.991 1.00 0.00 C ATOM 0 H ALA A 396 17.268 17.663 7.499 1.00 0.00 H new ATOM 0 HA ALA A 396 15.876 15.873 9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.878 16.921 8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 396 15.086 18.133 8.682 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.911 17.691 6.968 1.00 0.00 H new ATOM 3532 N GLY A 397 15.930 15.162 5.994 1.00 0.00 N ATOM 3533 CA GLY A 397 15.667 14.113 5.027 1.00 0.00 C ATOM 3534 C GLY A 397 16.347 12.808 5.382 1.00 0.00 C ATOM 3535 O GLY A 397 15.742 11.736 5.288 1.00 0.00 O ATOM 0 H GLY A 397 16.397 15.984 5.612 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.591 13.950 4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.005 14.438 4.043 1.00 0.00 H new ATOM 3539 N ILE A 398 17.602 12.898 5.805 1.00 0.00 N ATOM 3540 CA ILE A 398 18.369 11.719 6.184 1.00 0.00 C ATOM 3541 C ILE A 398 17.842 11.136 7.490 1.00 0.00 C ATOM 3542 O ILE A 398 17.718 9.920 7.628 1.00 0.00 O ATOM 3543 CB ILE A 398 19.871 12.049 6.336 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.405 12.665 5.048 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.668 10.799 6.691 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.820 13.180 5.172 1.00 0.00 C ATOM 0 H ILE A 398 18.111 13.778 5.894 1.00 0.00 H new ATOM 0 HA ILE A 398 18.255 10.984 5.387 1.00 0.00 H new ATOM 0 HB ILE A 398 19.984 12.768 7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.366 11.920 4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.753 13.485 4.748 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.722 11.056 6.793 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.302 10.389 7.632 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.550 10.056 5.902 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.137 13.605 4.220 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.861 13.948 5.944 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.484 12.359 5.442 1.00 0.00 H new ATOM 3558 N LYS A 399 17.509 12.014 8.436 1.00 0.00 N ATOM 3559 CA LYS A 399 16.998 11.586 9.738 1.00 0.00 C ATOM 3560 C LYS A 399 15.742 10.728 9.576 1.00 0.00 C ATOM 3561 O LYS A 399 15.607 9.684 10.218 1.00 0.00 O ATOM 3562 CB LYS A 399 16.702 12.802 10.626 1.00 0.00 C ATOM 3563 CG LYS A 399 16.327 12.441 12.058 1.00 0.00 C ATOM 3564 CD LYS A 399 17.490 11.795 12.802 1.00 0.00 C ATOM 3565 CE LYS A 399 18.654 12.759 13.005 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.286 13.892 13.895 1.00 0.00 N ATOM 0 H LYS A 399 17.584 13.025 8.325 1.00 0.00 H new ATOM 0 HA LYS A 399 17.766 10.981 10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.578 13.450 10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.889 13.376 10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.010 13.339 12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.477 11.759 12.050 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.144 11.437 13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 399 17.835 10.924 12.245 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.500 12.221 13.433 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.978 13.146 12.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.141 14.429 14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.616 14.517 13.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.843 13.524 14.761 1.00 0.00 H new ATOM 3580 N GLU A 400 14.835 11.171 8.707 1.00 0.00 N ATOM 3581 CA GLU A 400 13.621 10.419 8.403 1.00 0.00 C ATOM 3582 C GLU A 400 13.959 9.047 7.841 1.00 0.00 C ATOM 3583 O GLU A 400 13.447 8.020 8.297 1.00 0.00 O ATOM 3584 CB GLU A 400 12.779 11.165 7.368 1.00 0.00 C ATOM 3585 CG GLU A 400 12.112 12.424 7.878 1.00 0.00 C ATOM 3586 CD GLU A 400 11.238 13.065 6.818 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.461 12.329 6.163 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.332 14.291 6.626 1.00 0.00 O ATOM 0 H GLU A 400 14.920 12.052 8.199 1.00 0.00 H new ATOM 0 HA GLU A 400 13.063 10.307 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.416 11.425 6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 400 12.010 10.490 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.507 12.186 8.753 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.874 13.134 8.200 1.00 0.00 H new ATOM 3595 N GLU A 401 14.827 9.050 6.844 1.00 0.00 N ATOM 3596 CA GLU A 401 15.154 7.848 6.095 1.00 0.00 C ATOM 3597 C GLU A 401 15.831 6.816 6.992 1.00 0.00 C ATOM 3598 O GLU A 401 15.445 5.648 7.006 1.00 0.00 O ATOM 3599 CB GLU A 401 16.041 8.223 4.906 1.00 0.00 C ATOM 3600 CG GLU A 401 16.097 7.172 3.809 1.00 0.00 C ATOM 3601 CD GLU A 401 16.340 7.790 2.447 1.00 0.00 C ATOM 3602 OE1 GLU A 401 17.504 8.091 2.123 1.00 0.00 O ATOM 3603 OE2 GLU A 401 15.353 8.001 1.710 1.00 0.00 O ATOM 0 H GLU A 401 15.324 9.884 6.531 1.00 0.00 H new ATOM 0 HA GLU A 401 14.237 7.394 5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.679 9.158 4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 401 17.053 8.408 5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.890 6.458 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.161 6.614 3.793 1.00 0.00 H new ATOM 3610 N ILE A 402 16.807 7.264 7.771 1.00 0.00 N ATOM 3611 CA ILE A 402 17.545 6.379 8.665 1.00 0.00 C ATOM 3612 C ILE A 402 16.628 5.692 9.672 1.00 0.00 C ATOM 3613 O ILE A 402 16.743 4.489 9.893 1.00 0.00 O ATOM 3614 CB ILE A 402 18.666 7.135 9.405 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.775 7.495 8.419 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.221 6.306 10.554 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.983 8.136 9.061 1.00 0.00 C ATOM 0 H ILE A 402 17.107 8.238 7.802 1.00 0.00 H new ATOM 0 HA ILE A 402 17.997 5.610 8.038 1.00 0.00 H new ATOM 0 HB ILE A 402 18.250 8.049 9.829 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.090 6.592 7.897 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.373 8.174 7.667 1.00 0.00 H new ATOM 0 HG21 ILE A 402 20.010 6.864 11.058 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.423 6.086 11.263 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.628 5.373 10.166 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.725 8.362 8.295 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.684 9.058 9.559 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.413 7.451 9.792 1.00 0.00 H new ATOM 3629 N ARG A 403 15.708 6.453 10.264 1.00 0.00 N ATOM 3630 CA ARG A 403 14.781 5.904 11.245 1.00 0.00 C ATOM 3631 C ARG A 403 14.017 4.727 10.640 1.00 0.00 C ATOM 3632 O ARG A 403 13.980 3.632 11.210 1.00 0.00 O ATOM 3633 CB ARG A 403 13.810 6.993 11.726 1.00 0.00 C ATOM 3634 CG ARG A 403 12.841 6.525 12.804 1.00 0.00 C ATOM 3635 CD ARG A 403 11.416 6.440 12.285 1.00 0.00 C ATOM 3636 NE ARG A 403 10.837 7.762 12.038 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.549 7.968 11.760 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.708 6.943 11.689 1.00 0.00 N ATOM 3639 NH2 ARG A 403 9.096 9.203 11.571 1.00 0.00 N ATOM 0 H ARG A 403 15.587 7.449 10.080 1.00 0.00 H new ATOM 0 HA ARG A 403 15.345 5.545 12.106 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.386 7.835 12.110 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.239 7.359 10.873 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.152 5.548 13.173 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.879 7.212 13.650 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.401 5.861 11.362 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.800 5.905 13.007 1.00 0.00 H new ATOM 0 HE ARG A 403 11.455 8.573 12.081 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.046 5.994 11.847 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.724 7.105 11.476 1.00 0.00 H new ATOM 0 HH21 ARG A 403 9.734 9.996 11.638 1.00 0.00 H new ATOM 0 HH22 ARG A 403 8.110 9.358 11.358 1.00 0.00 H new ATOM 3653 N ARG A 404 13.459 4.950 9.453 1.00 0.00 N ATOM 3654 CA ARG A 404 12.697 3.923 8.754 1.00 0.00 C ATOM 3655 C ARG A 404 13.583 2.719 8.451 1.00 0.00 C ATOM 3656 O ARG A 404 13.160 1.568 8.574 1.00 0.00 O ATOM 3657 CB ARG A 404 12.139 4.475 7.438 1.00 0.00 C ATOM 3658 CG ARG A 404 11.285 5.723 7.592 1.00 0.00 C ATOM 3659 CD ARG A 404 10.989 6.360 6.244 1.00 0.00 C ATOM 3660 NE ARG A 404 10.151 7.552 6.375 1.00 0.00 N ATOM 3661 CZ ARG A 404 10.505 8.774 5.977 1.00 0.00 C ATOM 3662 NH1 ARG A 404 11.667 8.971 5.365 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.685 9.798 6.185 1.00 0.00 N ATOM 0 H ARG A 404 13.522 5.838 8.954 1.00 0.00 H new ATOM 0 HA ARG A 404 11.873 3.616 9.398 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.971 4.699 6.770 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.544 3.699 6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.349 5.467 8.089 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.799 6.441 8.231 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.926 6.627 5.755 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.490 5.634 5.602 1.00 0.00 H new ATOM 0 HE ARG A 404 9.231 7.440 6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 404 12.295 8.185 5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 404 11.932 9.909 5.063 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.788 9.648 6.648 1.00 0.00 H new ATOM 0 HH22 ARG A 404 9.952 10.735 5.882 1.00 0.00 H new ATOM 3677 N GLN A 405 14.823 3.004 8.079 1.00 0.00 N ATOM 3678 CA GLN A 405 15.741 1.978 7.610 1.00 0.00 C ATOM 3679 C GLN A 405 16.241 1.109 8.757 1.00 0.00 C ATOM 3680 O GLN A 405 16.437 -0.087 8.583 1.00 0.00 O ATOM 3681 CB GLN A 405 16.923 2.618 6.887 1.00 0.00 C ATOM 3682 CG GLN A 405 17.372 1.840 5.661 1.00 0.00 C ATOM 3683 CD GLN A 405 18.485 2.537 4.907 1.00 0.00 C ATOM 3684 OE1 GLN A 405 19.316 3.225 5.494 1.00 0.00 O ATOM 3685 NE2 GLN A 405 18.495 2.380 3.596 1.00 0.00 N ATOM 0 H GLN A 405 15.218 3.944 8.094 1.00 0.00 H new ATOM 0 HA GLN A 405 15.197 1.338 6.915 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.651 3.630 6.587 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.760 2.705 7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 405 17.709 0.850 5.967 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.521 1.695 4.995 1.00 0.00 H new ATOM 0 HE21 GLN A 405 17.787 1.800 3.146 1.00 0.00 H new ATOM 0 HE22 GLN A 405 19.211 2.839 3.033 1.00 0.00 H new ATOM 3694 N GLU A 406 16.442 1.701 9.931 1.00 0.00 N ATOM 3695 CA GLU A 406 16.945 0.947 11.079 1.00 0.00 C ATOM 3696 C GLU A 406 15.888 -0.011 11.621 1.00 0.00 C ATOM 3697 O GLU A 406 16.219 -1.088 12.125 1.00 0.00 O ATOM 3698 CB GLU A 406 17.437 1.879 12.186 1.00 0.00 C ATOM 3699 CG GLU A 406 18.649 2.702 11.782 1.00 0.00 C ATOM 3700 CD GLU A 406 19.332 3.370 12.956 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.789 4.364 13.476 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.422 2.905 13.355 1.00 0.00 O ATOM 0 H GLU A 406 16.267 2.689 10.113 1.00 0.00 H new ATOM 0 HA GLU A 406 17.792 0.357 10.730 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.628 2.552 12.472 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.685 1.287 13.067 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.365 2.057 11.272 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.341 3.465 11.067 1.00 0.00 H new ATOM 3709 N PHE A 407 14.618 0.359 11.516 1.00 0.00 N ATOM 3710 CA PHE A 407 13.550 -0.562 11.901 1.00 0.00 C ATOM 3711 C PHE A 407 13.488 -1.731 10.923 1.00 0.00 C ATOM 3712 O PHE A 407 13.307 -2.887 11.317 1.00 0.00 O ATOM 3713 CB PHE A 407 12.205 0.153 11.999 1.00 0.00 C ATOM 3714 CG PHE A 407 12.140 1.094 13.169 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.250 0.616 14.470 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.990 2.453 12.971 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.204 1.485 15.547 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.947 3.325 14.040 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.052 2.841 15.331 1.00 0.00 C ATOM 0 H PHE A 407 14.304 1.268 11.176 1.00 0.00 H new ATOM 0 HA PHE A 407 13.776 -0.954 12.893 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.024 0.709 11.079 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.409 -0.587 12.086 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.372 -0.443 14.642 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.905 2.838 11.966 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.287 1.103 16.554 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.831 4.385 13.868 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.015 3.522 16.169 1.00 0.00 H new ATOM 3729 N LEU A 408 13.701 -1.440 9.652 1.00 0.00 N ATOM 3730 CA LEU A 408 13.773 -2.480 8.644 1.00 0.00 C ATOM 3731 C LEU A 408 15.050 -3.297 8.856 1.00 0.00 C ATOM 3732 O LEU A 408 15.085 -4.499 8.609 1.00 0.00 O ATOM 3733 CB LEU A 408 13.743 -1.834 7.247 1.00 0.00 C ATOM 3734 CG LEU A 408 13.743 -2.787 6.048 1.00 0.00 C ATOM 3735 CD1 LEU A 408 13.018 -2.139 4.882 1.00 0.00 C ATOM 3736 CD2 LEU A 408 15.164 -3.141 5.633 1.00 0.00 C ATOM 0 H LEU A 408 13.827 -0.493 9.295 1.00 0.00 H new ATOM 0 HA LEU A 408 12.919 -3.153 8.726 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.855 -1.205 7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.607 -1.175 7.158 1.00 0.00 H new ATOM 0 HG LEU A 408 13.231 -3.704 6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.019 -2.819 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.990 -1.919 5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.524 -1.213 4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 408 15.136 -3.819 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.700 -2.233 5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.676 -3.626 6.464 1.00 0.00 H new ATOM 3748 N LEU A 409 16.082 -2.628 9.362 1.00 0.00 N ATOM 3749 CA LEU A 409 17.388 -3.246 9.553 1.00 0.00 C ATOM 3750 C LEU A 409 17.350 -4.299 10.649 1.00 0.00 C ATOM 3751 O LEU A 409 17.651 -5.467 10.406 1.00 0.00 O ATOM 3752 CB LEU A 409 18.427 -2.191 9.930 1.00 0.00 C ATOM 3753 CG LEU A 409 19.864 -2.704 10.004 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.357 -3.016 8.611 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.769 -1.690 10.683 1.00 0.00 C ATOM 0 H LEU A 409 16.037 -1.650 9.649 1.00 0.00 H new ATOM 0 HA LEU A 409 17.660 -3.721 8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.382 -1.381 9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.158 -1.766 10.897 1.00 0.00 H new ATOM 0 HG LEU A 409 19.885 -3.615 10.603 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.382 -3.382 8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.721 -3.779 8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.324 -2.112 8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.786 -2.079 10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.759 -0.758 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.412 -1.504 11.696 1.00 0.00 H new ATOM 3767 N ASN A 410 16.950 -3.882 11.848 1.00 0.00 N ATOM 3768 CA ASN A 410 16.974 -4.758 13.015 1.00 0.00 C ATOM 3769 C ASN A 410 16.046 -5.944 12.809 1.00 0.00 C ATOM 3770 O ASN A 410 16.345 -7.053 13.249 1.00 0.00 O ATOM 3771 CB ASN A 410 16.567 -3.986 14.281 1.00 0.00 C ATOM 3772 CG ASN A 410 15.066 -3.934 14.462 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.488 -4.712 15.224 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.430 -3.043 13.731 1.00 0.00 N ATOM 0 H ASN A 410 16.605 -2.941 12.036 1.00 0.00 H new ATOM 0 HA ASN A 410 17.992 -5.126 13.143 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.020 -4.457 15.153 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.960 -2.971 14.227 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.414 -2.975 13.780 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.954 -2.421 13.115 1.00 0.00 H new ATOM 3781 N CYS A 411 14.923 -5.714 12.129 1.00 0.00 N ATOM 3782 CA CYS A 411 13.963 -6.775 11.897 1.00 0.00 C ATOM 3783 C CYS A 411 14.559 -7.865 11.018 1.00 0.00 C ATOM 3784 O CYS A 411 14.562 -9.032 11.396 1.00 0.00 O ATOM 3785 CB CYS A 411 12.692 -6.220 11.252 1.00 0.00 C ATOM 3786 SG CYS A 411 11.389 -7.449 10.996 1.00 0.00 S ATOM 0 H CYS A 411 14.664 -4.809 11.735 1.00 0.00 H new ATOM 0 HA CYS A 411 13.706 -7.211 12.863 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.301 -5.418 11.878 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.951 -5.776 10.291 1.00 0.00 H new ATOM 0 HG CYS A 411 10.357 -6.879 10.448 1.00 0.00 H new ATOM 3792 N LEU A 412 15.079 -7.480 9.861 1.00 0.00 N ATOM 3793 CA LEU A 412 15.573 -8.455 8.897 1.00 0.00 C ATOM 3794 C LEU A 412 16.899 -9.061 9.355 1.00 0.00 C ATOM 3795 O LEU A 412 17.079 -10.275 9.324 1.00 0.00 O ATOM 3796 CB LEU A 412 15.739 -7.828 7.505 1.00 0.00 C ATOM 3797 CG LEU A 412 14.596 -6.918 7.026 1.00 0.00 C ATOM 3798 CD1 LEU A 412 14.654 -6.745 5.512 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.233 -7.442 7.469 1.00 0.00 C ATOM 0 H LEU A 412 15.170 -6.507 9.568 1.00 0.00 H new ATOM 0 HA LEU A 412 14.830 -9.250 8.833 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.663 -7.249 7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 412 15.862 -8.633 6.780 1.00 0.00 H new ATOM 0 HG LEU A 412 14.729 -5.941 7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.838 -6.098 5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 412 15.607 -6.295 5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.558 -7.718 5.031 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.452 -6.772 7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.074 -8.438 7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.198 -7.491 8.557 1.00 0.00 H new ATOM 3811 N HIS A 413 17.826 -8.195 9.754 1.00 0.00 N ATOM 3812 CA HIS A 413 19.153 -8.618 10.199 1.00 0.00 C ATOM 3813 C HIS A 413 19.066 -9.671 11.304 1.00 0.00 C ATOM 3814 O HIS A 413 19.754 -10.688 11.247 1.00 0.00 O ATOM 3815 CB HIS A 413 19.931 -7.397 10.693 1.00 0.00 C ATOM 3816 CG HIS A 413 21.374 -7.656 10.991 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.864 -7.785 12.270 1.00 0.00 N ATOM 3818 CD2 HIS A 413 22.441 -7.784 10.167 1.00 0.00 C ATOM 3819 CE1 HIS A 413 23.166 -7.978 12.220 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.541 -7.985 10.958 1.00 0.00 N ATOM 0 H HIS A 413 17.681 -7.186 9.779 1.00 0.00 H new ATOM 0 HA HIS A 413 19.672 -9.072 9.355 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.864 -6.611 9.940 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.450 -7.017 11.594 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.427 -7.736 9.088 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.817 -8.109 13.072 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.495 -8.118 10.624 1.00 0.00 H new ATOM 3829 N ARG A 414 18.220 -9.419 12.297 1.00 0.00 N ATOM 3830 CA ARG A 414 18.024 -10.355 13.402 1.00 0.00 C ATOM 3831 C ARG A 414 17.208 -11.574 12.960 1.00 0.00 C ATOM 3832 O ARG A 414 17.417 -12.683 13.454 1.00 0.00 O ATOM 3833 CB ARG A 414 17.352 -9.639 14.577 1.00 0.00 C ATOM 3834 CG ARG A 414 17.012 -10.544 15.747 1.00 0.00 C ATOM 3835 CD ARG A 414 16.754 -9.742 17.014 1.00 0.00 C ATOM 3836 NE ARG A 414 15.863 -8.603 16.787 1.00 0.00 N ATOM 3837 CZ ARG A 414 14.685 -8.445 17.389 1.00 0.00 C ATOM 3838 NH1 ARG A 414 14.237 -9.364 18.234 1.00 0.00 N ATOM 3839 NH2 ARG A 414 13.954 -7.361 17.147 1.00 0.00 N ATOM 0 H ARG A 414 17.656 -8.571 12.361 1.00 0.00 H new ATOM 0 HA ARG A 414 18.999 -10.719 13.725 1.00 0.00 H new ATOM 0 HB2 ARG A 414 18.010 -8.844 14.927 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.437 -9.163 14.223 1.00 0.00 H new ATOM 0 HG2 ARG A 414 16.131 -11.138 15.505 1.00 0.00 H new ATOM 0 HG3 ARG A 414 17.831 -11.243 15.918 1.00 0.00 H new ATOM 0 HD2 ARG A 414 16.318 -10.395 17.770 1.00 0.00 H new ATOM 0 HD3 ARG A 414 17.703 -9.383 17.412 1.00 0.00 H new ATOM 0 HE ARG A 414 16.163 -7.886 16.127 1.00 0.00 H new ATOM 0 HH11 ARG A 414 14.795 -10.196 18.425 1.00 0.00 H new ATOM 0 HH12 ARG A 414 13.335 -9.239 18.692 1.00 0.00 H new ATOM 0 HH21 ARG A 414 14.295 -6.650 16.500 1.00 0.00 H new ATOM 0 HH22 ARG A 414 13.052 -7.241 17.608 1.00 0.00 H new ATOM 3853 N ASP A 415 16.281 -11.353 12.032 1.00 0.00 N ATOM 3854 CA ASP A 415 15.432 -12.421 11.485 1.00 0.00 C ATOM 3855 C ASP A 415 16.260 -13.596 10.968 1.00 0.00 C ATOM 3856 O ASP A 415 15.892 -14.758 11.155 1.00 0.00 O ATOM 3857 CB ASP A 415 14.558 -11.856 10.355 1.00 0.00 C ATOM 3858 CG ASP A 415 13.828 -12.921 9.557 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.806 -13.443 10.049 1.00 0.00 O ATOM 3860 OD2 ASP A 415 14.263 -13.216 8.420 1.00 0.00 O ATOM 0 H ASP A 415 16.093 -10.432 11.635 1.00 0.00 H new ATOM 0 HA ASP A 415 14.800 -12.794 12.291 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.827 -11.170 10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 415 15.185 -11.274 9.679 1.00 0.00 H new ATOM 3865 N LEU A 416 17.395 -13.284 10.351 1.00 0.00 N ATOM 3866 CA LEU A 416 18.270 -14.295 9.760 1.00 0.00 C ATOM 3867 C LEU A 416 18.725 -15.325 10.798 1.00 0.00 C ATOM 3868 O LEU A 416 18.956 -16.489 10.472 1.00 0.00 O ATOM 3869 CB LEU A 416 19.491 -13.618 9.130 1.00 0.00 C ATOM 3870 CG LEU A 416 20.391 -14.534 8.302 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.643 -15.058 7.090 1.00 0.00 C ATOM 3872 CD2 LEU A 416 21.638 -13.793 7.859 1.00 0.00 C ATOM 0 H LEU A 416 17.735 -12.328 10.246 1.00 0.00 H new ATOM 0 HA LEU A 416 17.703 -14.822 8.993 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.146 -12.803 8.494 1.00 0.00 H new ATOM 0 HB3 LEU A 416 20.088 -13.171 9.925 1.00 0.00 H new ATOM 0 HG LEU A 416 20.686 -15.378 8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.298 -15.709 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.769 -15.621 7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.323 -14.221 6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 416 22.268 -14.460 7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 416 21.354 -12.933 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 416 22.190 -13.453 8.735 1.00 0.00 H new ATOM 3884 N GLN A 417 18.829 -14.904 12.054 1.00 0.00 N ATOM 3885 CA GLN A 417 19.322 -15.782 13.110 1.00 0.00 C ATOM 3886 C GLN A 417 18.247 -16.775 13.558 1.00 0.00 C ATOM 3887 O GLN A 417 18.521 -17.666 14.362 1.00 0.00 O ATOM 3888 CB GLN A 417 19.814 -14.981 14.326 1.00 0.00 C ATOM 3889 CG GLN A 417 21.116 -14.220 14.108 1.00 0.00 C ATOM 3890 CD GLN A 417 20.952 -12.996 13.230 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.653 -11.907 13.721 1.00 0.00 O ATOM 3892 NE2 GLN A 417 21.173 -13.159 11.935 1.00 0.00 N ATOM 0 H GLN A 417 18.580 -13.965 12.365 1.00 0.00 H new ATOM 0 HA GLN A 417 20.162 -16.335 12.690 1.00 0.00 H new ATOM 0 HB2 GLN A 417 19.039 -14.271 14.613 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.946 -15.665 15.164 1.00 0.00 H new ATOM 0 HG2 GLN A 417 21.517 -13.915 15.074 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.849 -14.888 13.655 1.00 0.00 H new ATOM 0 HE21 GLN A 417 21.418 -14.080 11.571 1.00 0.00 H new ATOM 0 HE22 GLN A 417 21.098 -12.364 11.301 1.00 0.00 H new ATOM 3901 N GLY A 418 17.032 -16.624 13.037 1.00 0.00 N ATOM 3902 CA GLY A 418 15.939 -17.520 13.399 1.00 0.00 C ATOM 3903 C GLY A 418 15.974 -18.822 12.622 1.00 0.00 C ATOM 3904 O GLY A 418 14.964 -19.245 12.060 1.00 0.00 O ATOM 0 H GLY A 418 16.781 -15.896 12.368 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.989 -17.736 14.466 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.988 -17.019 13.219 1.00 0.00 H new ATOM 3908 N GLY A 419 17.142 -19.450 12.592 1.00 0.00 N ATOM 3909 CA GLY A 419 17.309 -20.693 11.860 1.00 0.00 C ATOM 3910 C GLY A 419 17.158 -20.502 10.366 1.00 0.00 C ATOM 3911 O GLY A 419 16.762 -21.420 9.648 1.00 0.00 O ATOM 0 H GLY A 419 17.983 -19.119 13.065 1.00 0.00 H new ATOM 0 HA2 GLY A 419 18.294 -21.109 12.074 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.574 -21.419 12.208 1.00 0.00 H new ATOM 3915 N ILE A 420 17.474 -19.308 9.893 1.00 0.00 N ATOM 3916 CA ILE A 420 17.301 -18.974 8.494 1.00 0.00 C ATOM 3917 C ILE A 420 18.644 -18.880 7.782 1.00 0.00 C ATOM 3918 O ILE A 420 19.565 -18.216 8.254 1.00 0.00 O ATOM 3919 CB ILE A 420 16.532 -17.646 8.338 1.00 0.00 C ATOM 3920 CG1 ILE A 420 15.169 -17.748 9.035 1.00 0.00 C ATOM 3921 CG2 ILE A 420 16.368 -17.284 6.869 1.00 0.00 C ATOM 3922 CD1 ILE A 420 14.285 -16.533 8.850 1.00 0.00 C ATOM 0 H ILE A 420 17.854 -18.552 10.463 1.00 0.00 H new ATOM 0 HA ILE A 420 16.720 -19.774 8.035 1.00 0.00 H new ATOM 0 HB ILE A 420 17.107 -16.850 8.811 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.645 -18.626 8.657 1.00 0.00 H new ATOM 0 HG13 ILE A 420 15.330 -17.908 10.101 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.823 -16.344 6.785 1.00 0.00 H new ATOM 0 HG22 ILE A 420 17.350 -17.176 6.409 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.813 -18.072 6.360 1.00 0.00 H new ATOM 0 HD11 ILE A 420 13.341 -16.686 9.374 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.786 -15.654 9.255 1.00 0.00 H new ATOM 0 HD13 ILE A 420 14.090 -16.383 7.788 1.00 0.00 H new ATOM 3934 N LYS A 421 18.758 -19.562 6.653 1.00 0.00 N ATOM 3935 CA LYS A 421 19.957 -19.486 5.840 1.00 0.00 C ATOM 3936 C LYS A 421 19.575 -19.320 4.379 1.00 0.00 C ATOM 3937 O LYS A 421 19.452 -20.300 3.641 1.00 0.00 O ATOM 3938 CB LYS A 421 20.835 -20.728 6.014 1.00 0.00 C ATOM 3939 CG LYS A 421 22.176 -20.614 5.306 1.00 0.00 C ATOM 3940 CD LYS A 421 23.039 -19.534 5.931 1.00 0.00 C ATOM 3941 CE LYS A 421 24.248 -19.218 5.070 1.00 0.00 C ATOM 3942 NZ LYS A 421 25.092 -20.415 4.822 1.00 0.00 N ATOM 0 H LYS A 421 18.033 -20.175 6.280 1.00 0.00 H new ATOM 0 HA LYS A 421 20.535 -18.622 6.169 1.00 0.00 H new ATOM 0 HB2 LYS A 421 21.005 -20.899 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.302 -21.599 5.632 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.697 -21.571 5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 421 22.015 -20.389 4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 421 22.446 -18.630 6.073 1.00 0.00 H new ATOM 0 HD3 LYS A 421 23.369 -19.857 6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.915 -18.807 4.117 1.00 0.00 H new ATOM 0 HE3 LYS A 421 24.847 -18.448 5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.972 -20.127 4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 25.321 -20.872 5.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.575 -21.085 4.217 1.00 0.00 H new ATOM 3956 N ASP A 422 19.354 -18.082 3.979 1.00 0.00 N ATOM 3957 CA ASP A 422 18.974 -17.774 2.610 1.00 0.00 C ATOM 3958 C ASP A 422 19.905 -16.718 2.049 1.00 0.00 C ATOM 3959 O ASP A 422 19.981 -15.611 2.579 1.00 0.00 O ATOM 3960 CB ASP A 422 17.524 -17.283 2.538 1.00 0.00 C ATOM 3961 CG ASP A 422 16.511 -18.391 2.751 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.152 -18.660 3.916 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.069 -18.993 1.752 1.00 0.00 O ATOM 0 H ASP A 422 19.431 -17.266 4.587 1.00 0.00 H new ATOM 0 HA ASP A 422 19.054 -18.685 2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.371 -16.509 3.290 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.350 -16.822 1.566 1.00 0.00 H new ATOM 3968 N LEU A 423 20.579 -17.050 0.957 1.00 0.00 N ATOM 3969 CA LEU A 423 21.597 -16.177 0.389 1.00 0.00 C ATOM 3970 C LEU A 423 20.967 -14.900 -0.143 1.00 0.00 C ATOM 3971 O LEU A 423 21.602 -13.850 -0.185 1.00 0.00 O ATOM 3972 CB LEU A 423 22.362 -16.895 -0.723 1.00 0.00 C ATOM 3973 CG LEU A 423 23.851 -17.114 -0.439 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.515 -17.855 -1.584 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.557 -15.788 -0.188 1.00 0.00 C ATOM 0 H LEU A 423 20.439 -17.921 0.445 1.00 0.00 H new ATOM 0 HA LEU A 423 22.301 -15.914 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.894 -17.863 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 423 22.263 -16.320 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 423 23.933 -17.723 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.572 -17.999 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.036 -18.825 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.414 -17.274 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.613 -15.970 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.458 -15.151 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 423 24.106 -15.293 0.672 1.00 0.00 H new ATOM 3987 N SER A 424 19.697 -14.997 -0.510 1.00 0.00 N ATOM 3988 CA SER A 424 18.965 -13.856 -1.021 1.00 0.00 C ATOM 3989 C SER A 424 18.683 -12.894 0.128 1.00 0.00 C ATOM 3990 O SER A 424 18.762 -11.675 -0.025 1.00 0.00 O ATOM 3991 CB SER A 424 17.662 -14.317 -1.688 1.00 0.00 C ATOM 3992 OG SER A 424 17.102 -13.296 -2.493 1.00 0.00 O ATOM 0 H SER A 424 19.154 -15.859 -0.462 1.00 0.00 H new ATOM 0 HA SER A 424 19.560 -13.342 -1.776 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.857 -15.198 -2.299 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.945 -14.613 -0.922 1.00 0.00 H new ATOM 0 HG SER A 424 16.274 -13.621 -2.905 1.00 0.00 H new ATOM 3998 N LYS A 425 18.390 -13.465 1.298 1.00 0.00 N ATOM 3999 CA LYS A 425 18.171 -12.681 2.506 1.00 0.00 C ATOM 4000 C LYS A 425 19.485 -12.073 2.984 1.00 0.00 C ATOM 4001 O LYS A 425 19.519 -10.928 3.436 1.00 0.00 O ATOM 4002 CB LYS A 425 17.563 -13.551 3.618 1.00 0.00 C ATOM 4003 CG LYS A 425 16.137 -14.001 3.342 1.00 0.00 C ATOM 4004 CD LYS A 425 15.148 -12.870 3.573 1.00 0.00 C ATOM 4005 CE LYS A 425 15.010 -12.536 5.055 1.00 0.00 C ATOM 4006 NZ LYS A 425 14.372 -13.639 5.823 1.00 0.00 N ATOM 0 H LYS A 425 18.300 -14.472 1.430 1.00 0.00 H new ATOM 0 HA LYS A 425 17.471 -11.880 2.270 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.190 -14.431 3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.582 -12.992 4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.057 -14.353 2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.887 -14.843 3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.475 -11.984 3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.174 -13.150 3.171 1.00 0.00 H new ATOM 0 HE2 LYS A 425 15.995 -12.328 5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 425 14.418 -11.628 5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 14.038 -13.276 6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.566 -14.016 5.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 15.066 -14.397 5.983 1.00 0.00 H new ATOM 4020 N GLU A 426 20.563 -12.842 2.863 1.00 0.00 N ATOM 4021 CA GLU A 426 21.883 -12.402 3.301 1.00 0.00 C ATOM 4022 C GLU A 426 22.366 -11.197 2.500 1.00 0.00 C ATOM 4023 O GLU A 426 22.631 -10.140 3.072 1.00 0.00 O ATOM 4024 CB GLU A 426 22.888 -13.552 3.180 1.00 0.00 C ATOM 4025 CG GLU A 426 22.561 -14.736 4.076 1.00 0.00 C ATOM 4026 CD GLU A 426 23.529 -15.892 3.910 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.620 -15.847 4.512 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.196 -16.849 3.181 1.00 0.00 O ATOM 0 H GLU A 426 20.547 -13.780 2.462 1.00 0.00 H new ATOM 0 HA GLU A 426 21.805 -12.099 4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.921 -13.888 2.144 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.883 -13.183 3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.568 -14.410 5.116 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.551 -15.082 3.857 1.00 0.00 H new ATOM 4035 N GLU A 427 22.465 -11.348 1.179 1.00 0.00 N ATOM 4036 CA GLU A 427 22.889 -10.245 0.313 1.00 0.00 C ATOM 4037 C GLU A 427 22.006 -9.018 0.517 1.00 0.00 C ATOM 4038 O GLU A 427 22.488 -7.882 0.505 1.00 0.00 O ATOM 4039 CB GLU A 427 22.853 -10.655 -1.161 1.00 0.00 C ATOM 4040 CG GLU A 427 23.687 -11.881 -1.483 1.00 0.00 C ATOM 4041 CD GLU A 427 23.741 -12.168 -2.969 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.698 -12.541 -3.548 1.00 0.00 O ATOM 4043 OE2 GLU A 427 24.829 -12.017 -3.563 1.00 0.00 O ATOM 0 H GLU A 427 22.259 -12.217 0.687 1.00 0.00 H new ATOM 0 HA GLU A 427 23.914 -9.996 0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.819 -10.846 -1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 427 23.204 -9.820 -1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.700 -11.737 -1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.273 -12.745 -0.963 1.00 0.00 H new ATOM 4050 N ARG A 428 20.713 -9.259 0.714 1.00 0.00 N ATOM 4051 CA ARG A 428 19.755 -8.187 0.961 1.00 0.00 C ATOM 4052 C ARG A 428 20.154 -7.386 2.197 1.00 0.00 C ATOM 4053 O ARG A 428 20.010 -6.166 2.231 1.00 0.00 O ATOM 4054 CB ARG A 428 18.353 -8.775 1.141 1.00 0.00 C ATOM 4055 CG ARG A 428 17.233 -7.744 1.164 1.00 0.00 C ATOM 4056 CD ARG A 428 15.878 -8.429 1.188 1.00 0.00 C ATOM 4057 NE ARG A 428 14.765 -7.483 1.111 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.646 -7.710 0.418 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.524 -8.813 -0.310 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.658 -6.823 0.445 1.00 0.00 N ATOM 0 H ARG A 428 20.303 -10.193 0.707 1.00 0.00 H new ATOM 0 HA ARG A 428 19.752 -7.515 0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.163 -9.481 0.333 1.00 0.00 H new ATOM 0 HB3 ARG A 428 18.327 -9.341 2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.339 -7.104 2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.306 -7.100 0.288 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.814 -9.128 0.354 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.788 -9.015 2.102 1.00 0.00 H new ATOM 0 HE ARG A 428 14.848 -6.600 1.615 1.00 0.00 H new ATOM 0 HH11 ARG A 428 14.286 -9.490 -0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.668 -8.983 -0.838 1.00 0.00 H new ATOM 0 HH21 ARG A 428 12.754 -5.969 0.995 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.803 -6.996 -0.084 1.00 0.00 H new ATOM 4074 N LEU A 429 20.679 -8.081 3.203 1.00 0.00 N ATOM 4075 CA LEU A 429 21.091 -7.440 4.442 1.00 0.00 C ATOM 4076 C LEU A 429 22.276 -6.510 4.216 1.00 0.00 C ATOM 4077 O LEU A 429 22.213 -5.332 4.572 1.00 0.00 O ATOM 4078 CB LEU A 429 21.455 -8.479 5.504 1.00 0.00 C ATOM 4079 CG LEU A 429 20.291 -9.321 6.021 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.762 -10.254 7.123 1.00 0.00 C ATOM 4081 CD2 LEU A 429 19.171 -8.424 6.524 1.00 0.00 C ATOM 0 H LEU A 429 20.828 -9.090 3.181 1.00 0.00 H new ATOM 0 HA LEU A 429 20.244 -6.851 4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 429 22.210 -9.148 5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.913 -7.965 6.349 1.00 0.00 H new ATOM 0 HG LEU A 429 19.906 -9.925 5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.921 -10.848 7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 429 21.534 -10.917 6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 429 21.169 -9.668 7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 429 18.349 -9.039 6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.543 -7.797 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 429 18.817 -7.792 5.709 1.00 0.00 H new ATOM 4093 N TRP A 430 23.347 -7.037 3.615 1.00 0.00 N ATOM 4094 CA TRP A 430 24.583 -6.267 3.428 1.00 0.00 C ATOM 4095 C TRP A 430 24.289 -5.007 2.658 1.00 0.00 C ATOM 4096 O TRP A 430 24.833 -3.947 2.948 1.00 0.00 O ATOM 4097 CB TRP A 430 25.657 -7.043 2.650 1.00 0.00 C ATOM 4098 CG TRP A 430 25.674 -8.510 2.910 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.313 -9.139 4.059 1.00 0.00 C ATOM 4100 CD2 TRP A 430 26.091 -9.537 1.999 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.431 -10.487 3.911 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.920 -10.763 2.660 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.581 -9.542 0.685 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 26.218 -11.985 2.059 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.880 -10.756 0.090 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.696 -11.961 0.777 1.00 0.00 C ATOM 0 H TRP A 430 23.385 -7.989 3.251 1.00 0.00 H new ATOM 0 HA TRP A 430 24.962 -6.051 4.427 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.504 -6.878 1.583 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.635 -6.632 2.899 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.981 -8.642 4.958 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.193 -11.182 4.619 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.723 -8.616 0.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 26.077 -12.917 2.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 27.261 -10.773 -0.920 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.936 -12.892 0.285 1.00 0.00 H new ATOM 4117 N GLU A 431 23.422 -5.143 1.673 1.00 0.00 N ATOM 4118 CA GLU A 431 23.082 -4.022 0.805 1.00 0.00 C ATOM 4119 C GLU A 431 22.401 -2.909 1.614 1.00 0.00 C ATOM 4120 O GLU A 431 22.725 -1.732 1.459 1.00 0.00 O ATOM 4121 CB GLU A 431 22.185 -4.480 -0.351 1.00 0.00 C ATOM 4122 CG GLU A 431 22.349 -3.650 -1.621 1.00 0.00 C ATOM 4123 CD GLU A 431 23.686 -3.878 -2.311 1.00 0.00 C ATOM 4124 OE1 GLU A 431 24.729 -3.448 -1.770 1.00 0.00 O ATOM 4125 OE2 GLU A 431 23.695 -4.492 -3.399 1.00 0.00 O ATOM 0 H GLU A 431 22.939 -6.014 1.451 1.00 0.00 H new ATOM 0 HA GLU A 431 24.003 -3.625 0.378 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.405 -5.523 -0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.144 -4.436 -0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 431 21.543 -3.892 -2.314 1.00 0.00 H new ATOM 0 HG3 GLU A 431 22.250 -2.593 -1.373 1.00 0.00 H new ATOM 4132 N VAL A 432 21.475 -3.285 2.497 1.00 0.00 N ATOM 4133 CA VAL A 432 20.823 -2.314 3.376 1.00 0.00 C ATOM 4134 C VAL A 432 21.848 -1.677 4.322 1.00 0.00 C ATOM 4135 O VAL A 432 21.908 -0.454 4.463 1.00 0.00 O ATOM 4136 CB VAL A 432 19.691 -2.962 4.209 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.049 -1.936 5.132 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.637 -3.583 3.308 1.00 0.00 C ATOM 0 H VAL A 432 21.161 -4.248 2.622 1.00 0.00 H new ATOM 0 HA VAL A 432 20.383 -1.547 2.739 1.00 0.00 H new ATOM 0 HB VAL A 432 20.135 -3.752 4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.256 -2.412 5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.802 -1.536 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.629 -1.124 4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.854 -4.031 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 432 18.204 -2.812 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.097 -4.352 2.687 1.00 0.00 H new ATOM 4148 N GLN A 433 22.645 -2.528 4.965 1.00 0.00 N ATOM 4149 CA GLN A 433 23.737 -2.071 5.831 1.00 0.00 C ATOM 4150 C GLN A 433 24.654 -1.094 5.086 1.00 0.00 C ATOM 4151 O GLN A 433 25.079 -0.085 5.639 1.00 0.00 O ATOM 4152 CB GLN A 433 24.550 -3.257 6.361 1.00 0.00 C ATOM 4153 CG GLN A 433 24.053 -3.803 7.694 1.00 0.00 C ATOM 4154 CD GLN A 433 23.522 -5.224 7.608 1.00 0.00 C ATOM 4155 OE1 GLN A 433 22.226 -5.368 7.375 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 24.270 -6.190 7.758 1.00 0.00 N flip ATOM 0 H GLN A 433 22.557 -3.542 4.904 1.00 0.00 H new ATOM 0 HA GLN A 433 23.291 -1.551 6.679 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.529 -4.058 5.622 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.590 -2.951 6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.868 -3.772 8.417 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.265 -3.152 8.073 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.264 -6.043 7.936 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.896 -7.138 7.704 1.00 0.00 H new ATOM 4165 N ARG A 434 24.930 -1.405 3.828 1.00 0.00 N ATOM 4166 CA ARG A 434 25.752 -0.567 2.953 1.00 0.00 C ATOM 4167 C ARG A 434 25.156 0.838 2.817 1.00 0.00 C ATOM 4168 O ARG A 434 25.868 1.847 2.891 1.00 0.00 O ATOM 4169 CB ARG A 434 25.832 -1.240 1.581 1.00 0.00 C ATOM 4170 CG ARG A 434 26.742 -0.566 0.566 1.00 0.00 C ATOM 4171 CD ARG A 434 26.539 -1.191 -0.805 1.00 0.00 C ATOM 4172 NE ARG A 434 27.615 -0.902 -1.754 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.822 -1.625 -2.860 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.021 -2.647 -3.143 1.00 0.00 N ATOM 4175 NH2 ARG A 434 28.818 -1.316 -3.685 1.00 0.00 N ATOM 0 H ARG A 434 24.588 -2.254 3.377 1.00 0.00 H new ATOM 0 HA ARG A 434 26.748 -0.461 3.383 1.00 0.00 H new ATOM 0 HB2 ARG A 434 26.171 -2.266 1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 434 24.827 -1.290 1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.527 0.502 0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.783 -0.670 0.872 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.449 -2.271 -0.691 1.00 0.00 H new ATOM 0 HD3 ARG A 434 25.596 -0.834 -1.220 1.00 0.00 H new ATOM 0 HE ARG A 434 28.234 -0.114 -1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.250 -2.879 -2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.177 -3.199 -3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.427 -0.525 -3.475 1.00 0.00 H new ATOM 0 HH22 ARG A 434 28.973 -1.870 -4.528 1.00 0.00 H new ATOM 4189 N ILE A 435 23.836 0.893 2.670 1.00 0.00 N ATOM 4190 CA ILE A 435 23.139 2.152 2.441 1.00 0.00 C ATOM 4191 C ILE A 435 23.093 2.958 3.732 1.00 0.00 C ATOM 4192 O ILE A 435 23.473 4.130 3.764 1.00 0.00 O ATOM 4193 CB ILE A 435 21.694 1.934 1.925 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.694 1.116 0.630 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.002 3.274 1.702 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.329 1.830 -0.543 1.00 0.00 C ATOM 0 H ILE A 435 23.226 0.076 2.706 1.00 0.00 H new ATOM 0 HA ILE A 435 23.692 2.694 1.674 1.00 0.00 H new ATOM 0 HB ILE A 435 21.144 1.376 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.224 0.179 0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.666 0.859 0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.988 3.104 1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.964 3.825 2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.559 3.853 0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.292 1.188 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.786 2.754 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.367 2.063 -0.308 1.00 0.00 H new ATOM 4208 N LEU A 436 22.647 2.301 4.799 1.00 0.00 N ATOM 4209 CA LEU A 436 22.525 2.939 6.102 1.00 0.00 C ATOM 4210 C LEU A 436 23.880 3.433 6.600 1.00 0.00 C ATOM 4211 O LEU A 436 23.967 4.490 7.220 1.00 0.00 O ATOM 4212 CB LEU A 436 21.917 1.973 7.119 1.00 0.00 C ATOM 4213 CG LEU A 436 21.639 2.585 8.494 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.604 3.694 8.389 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.181 1.524 9.477 1.00 0.00 C ATOM 0 H LEU A 436 22.363 1.321 4.784 1.00 0.00 H new ATOM 0 HA LEU A 436 21.864 3.798 5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.983 1.581 6.715 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.591 1.125 7.243 1.00 0.00 H new ATOM 0 HG LEU A 436 22.569 3.015 8.865 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.421 4.116 9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.974 4.475 7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.675 3.288 7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 436 20.990 1.984 10.446 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.266 1.058 9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.957 0.766 9.582 1.00 0.00 H new ATOM 4227 N THR A 437 24.936 2.671 6.330 1.00 0.00 N ATOM 4228 CA THR A 437 26.285 3.069 6.709 1.00 0.00 C ATOM 4229 C THR A 437 26.647 4.417 6.086 1.00 0.00 C ATOM 4230 O THR A 437 27.129 5.322 6.778 1.00 0.00 O ATOM 4231 CB THR A 437 27.313 1.999 6.286 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.089 0.795 7.030 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.737 2.470 6.510 1.00 0.00 C ATOM 0 H THR A 437 24.882 1.773 5.849 1.00 0.00 H new ATOM 0 HA THR A 437 26.311 3.167 7.794 1.00 0.00 H new ATOM 0 HB THR A 437 27.181 1.813 5.220 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.345 0.297 6.631 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.431 1.689 6.200 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.919 3.371 5.924 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.886 2.689 7.567 1.00 0.00 H new ATOM 4241 N ALA A 438 26.406 4.553 4.784 1.00 0.00 N ATOM 4242 CA ALA A 438 26.606 5.824 4.110 1.00 0.00 C ATOM 4243 C ALA A 438 25.800 6.934 4.778 1.00 0.00 C ATOM 4244 O ALA A 438 26.320 8.018 5.038 1.00 0.00 O ATOM 4245 CB ALA A 438 26.227 5.700 2.647 1.00 0.00 C ATOM 0 H ALA A 438 26.074 3.800 4.181 1.00 0.00 H new ATOM 0 HA ALA A 438 27.661 6.088 4.183 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.380 6.657 2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.849 4.941 2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.179 5.412 2.566 1.00 0.00 H new ATOM 4251 N LEU A 439 24.538 6.647 5.080 1.00 0.00 N ATOM 4252 CA LEU A 439 23.647 7.637 5.673 1.00 0.00 C ATOM 4253 C LEU A 439 24.090 8.021 7.083 1.00 0.00 C ATOM 4254 O LEU A 439 23.943 9.171 7.493 1.00 0.00 O ATOM 4255 CB LEU A 439 22.208 7.116 5.697 1.00 0.00 C ATOM 4256 CG LEU A 439 21.574 6.904 4.321 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.159 6.364 4.458 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.577 8.206 3.532 1.00 0.00 C ATOM 0 H LEU A 439 24.109 5.735 4.923 1.00 0.00 H new ATOM 0 HA LEU A 439 23.692 8.532 5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.189 6.170 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.593 7.818 6.260 1.00 0.00 H new ATOM 0 HG LEU A 439 22.167 6.168 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.727 6.221 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.183 5.410 4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.552 7.074 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 439 21.123 8.040 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 439 21.007 8.961 4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.603 8.550 3.402 1.00 0.00 H new ATOM 4270 N LYS A 440 24.638 7.061 7.819 1.00 0.00 N ATOM 4271 CA LYS A 440 25.146 7.325 9.160 1.00 0.00 C ATOM 4272 C LYS A 440 26.296 8.325 9.122 1.00 0.00 C ATOM 4273 O LYS A 440 26.447 9.140 10.028 1.00 0.00 O ATOM 4274 CB LYS A 440 25.591 6.025 9.834 1.00 0.00 C ATOM 4275 CG LYS A 440 24.438 5.146 10.290 1.00 0.00 C ATOM 4276 CD LYS A 440 23.570 5.870 11.308 1.00 0.00 C ATOM 4277 CE LYS A 440 22.375 5.034 11.745 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.766 3.884 12.602 1.00 0.00 N ATOM 0 H LYS A 440 24.742 6.094 7.510 1.00 0.00 H new ATOM 0 HA LYS A 440 24.336 7.760 9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.213 5.461 9.139 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.214 6.268 10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.833 4.858 9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.828 4.227 10.727 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.172 6.124 12.181 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.217 6.808 10.880 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.673 5.666 12.289 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.853 4.664 10.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.932 3.534 13.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.151 3.123 12.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.489 4.190 13.284 1.00 0.00 H new ATOM 4292 N ARG A 441 27.099 8.263 8.067 1.00 0.00 N ATOM 4293 CA ARG A 441 28.166 9.233 7.870 1.00 0.00 C ATOM 4294 C ARG A 441 27.562 10.586 7.480 1.00 0.00 C ATOM 4295 O ARG A 441 27.968 11.635 7.983 1.00 0.00 O ATOM 4296 CB ARG A 441 29.133 8.736 6.790 1.00 0.00 C ATOM 4297 CG ARG A 441 29.745 7.372 7.101 1.00 0.00 C ATOM 4298 CD ARG A 441 30.643 6.881 5.976 1.00 0.00 C ATOM 4299 NE ARG A 441 31.749 7.803 5.725 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.690 7.627 4.798 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.744 6.502 4.096 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.607 8.570 4.611 1.00 0.00 N ATOM 0 H ARG A 441 27.031 7.553 7.338 1.00 0.00 H new ATOM 0 HA ARG A 441 28.725 9.354 8.798 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.604 8.680 5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.934 9.465 6.667 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.322 7.435 8.024 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.949 6.648 7.272 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.039 5.898 6.230 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.055 6.762 5.066 1.00 0.00 H new ATOM 0 HE ARG A 441 31.805 8.643 6.302 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.061 5.763 4.264 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.468 6.377 3.389 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.587 9.420 5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.331 8.444 3.904 1.00 0.00 H new ATOM 4316 N LYS A 442 26.579 10.534 6.583 1.00 0.00 N ATOM 4317 CA LYS A 442 25.814 11.704 6.157 1.00 0.00 C ATOM 4318 C LYS A 442 25.230 12.483 7.333 1.00 0.00 C ATOM 4319 O LYS A 442 25.058 13.698 7.243 1.00 0.00 O ATOM 4320 CB LYS A 442 24.676 11.271 5.236 1.00 0.00 C ATOM 4321 CG LYS A 442 25.135 10.637 3.935 1.00 0.00 C ATOM 4322 CD LYS A 442 24.699 11.456 2.731 1.00 0.00 C ATOM 4323 CE LYS A 442 25.247 12.869 2.794 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.027 13.622 1.534 1.00 0.00 N ATOM 0 H LYS A 442 26.288 9.669 6.127 1.00 0.00 H new ATOM 0 HA LYS A 442 26.507 12.362 5.632 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.042 10.562 5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.059 12.140 5.006 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.221 10.543 3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.728 9.629 3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.042 10.972 1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.610 11.488 2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.774 13.402 3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 442 26.315 12.832 3.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 25.710 14.404 1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.156 12.985 0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 24.060 14.005 1.523 1.00 0.00 H new ATOM 4338 N LEU A 443 24.914 11.791 8.425 1.00 0.00 N ATOM 4339 CA LEU A 443 24.381 12.451 9.618 1.00 0.00 C ATOM 4340 C LEU A 443 25.320 13.550 10.105 1.00 0.00 C ATOM 4341 O LEU A 443 24.882 14.564 10.643 1.00 0.00 O ATOM 4342 CB LEU A 443 24.142 11.448 10.752 1.00 0.00 C ATOM 4343 CG LEU A 443 22.912 10.555 10.594 1.00 0.00 C ATOM 4344 CD1 LEU A 443 22.733 9.677 11.826 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.670 11.402 10.356 1.00 0.00 C ATOM 0 H LEU A 443 25.016 10.780 8.510 1.00 0.00 H new ATOM 0 HA LEU A 443 23.427 12.897 9.335 1.00 0.00 H new ATOM 0 HB2 LEU A 443 25.022 10.811 10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.051 11.999 11.688 1.00 0.00 H new ATOM 0 HG LEU A 443 23.059 9.909 9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 443 21.853 9.047 11.699 1.00 0.00 H new ATOM 0 HD12 LEU A 443 23.614 9.048 11.956 1.00 0.00 H new ATOM 0 HD13 LEU A 443 22.604 10.307 12.706 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.802 10.752 10.245 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.517 12.070 11.204 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.800 11.991 9.448 1.00 0.00 H new ATOM 4357 N ARG A 444 26.612 13.339 9.911 1.00 0.00 N ATOM 4358 CA ARG A 444 27.617 14.312 10.309 1.00 0.00 C ATOM 4359 C ARG A 444 28.184 15.030 9.094 1.00 0.00 C ATOM 4360 O ARG A 444 29.196 15.726 9.177 1.00 0.00 O ATOM 4361 CB ARG A 444 28.716 13.618 11.107 1.00 0.00 C ATOM 4362 CG ARG A 444 28.217 13.105 12.436 1.00 0.00 C ATOM 4363 CD ARG A 444 27.613 14.249 13.215 1.00 0.00 C ATOM 4364 NE ARG A 444 26.860 13.811 14.383 1.00 0.00 N ATOM 4365 CZ ARG A 444 26.365 14.654 15.283 1.00 0.00 C ATOM 4366 NH1 ARG A 444 26.636 15.947 15.184 1.00 0.00 N ATOM 4367 NH2 ARG A 444 25.622 14.209 16.284 1.00 0.00 N ATOM 0 H ARG A 444 26.991 12.497 9.478 1.00 0.00 H new ATOM 0 HA ARG A 444 27.152 15.066 10.944 1.00 0.00 H new ATOM 0 HB2 ARG A 444 29.116 12.787 10.525 1.00 0.00 H new ATOM 0 HB3 ARG A 444 29.537 14.315 11.273 1.00 0.00 H new ATOM 0 HG2 ARG A 444 27.474 12.322 12.282 1.00 0.00 H new ATOM 0 HG3 ARG A 444 29.037 12.659 12.999 1.00 0.00 H new ATOM 0 HD2 ARG A 444 28.408 14.923 13.534 1.00 0.00 H new ATOM 0 HD3 ARG A 444 26.955 14.820 12.559 1.00 0.00 H new ATOM 0 HE ARG A 444 26.706 12.812 14.516 1.00 0.00 H new ATOM 0 HH11 ARG A 444 27.221 16.289 14.421 1.00 0.00 H new ATOM 0 HH12 ARG A 444 26.260 16.601 15.871 1.00 0.00 H new ATOM 0 HH21 ARG A 444 25.425 13.212 16.369 1.00 0.00 H new ATOM 0 HH22 ARG A 444 25.246 14.863 16.970 1.00 0.00 H new ATOM 4381 N GLU A 445 27.512 14.857 7.968 1.00 0.00 N ATOM 4382 CA GLU A 445 27.872 15.536 6.744 1.00 0.00 C ATOM 4383 C GLU A 445 26.923 16.710 6.522 1.00 0.00 C ATOM 4384 O GLU A 445 27.310 17.752 5.993 1.00 0.00 O ATOM 4385 CB GLU A 445 27.779 14.567 5.570 1.00 0.00 C ATOM 4386 CG GLU A 445 28.550 15.025 4.348 1.00 0.00 C ATOM 4387 CD GLU A 445 28.073 14.380 3.064 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.505 13.247 2.769 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.259 15.004 2.350 1.00 0.00 O ATOM 0 H GLU A 445 26.703 14.242 7.881 1.00 0.00 H new ATOM 0 HA GLU A 445 28.895 15.905 6.819 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.154 13.592 5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.731 14.434 5.300 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.463 16.108 4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.607 14.800 4.489 1.00 0.00 H new ATOM 4396 N ALA A 446 25.678 16.526 6.951 1.00 0.00 N ATOM 4397 CA ALA A 446 24.629 17.509 6.759 1.00 0.00 C ATOM 4398 C ALA A 446 24.500 18.431 7.970 1.00 0.00 C ATOM 4399 O ALA A 446 23.752 18.079 8.908 1.00 0.00 O ATOM 4400 CB ALA A 446 23.307 16.809 6.494 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.139 19.501 7.976 1.00 0.00 O ATOM 0 H ALA A 446 25.372 15.686 7.443 1.00 0.00 H new ATOM 0 HA ALA A 446 24.894 18.122 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.524 17.553 6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.393 16.196 5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.054 16.175 7.344 1.00 0.00 H new TER 4407 ALA A 446