USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=68 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 204 TYR OH : rot 88:sc= -1.89! USER MOD Set 1.2: A 377 MET CE :methyl 168:sc= -1.57 (180deg=-2.36!) USER MOD Set 1.3: A 405 GLN : amide:sc= -0.802 K(o=-4.3,f=-9!) USER MOD Set 2.1: A 362 THR OG1 : rot 10:sc= -2.13! USER MOD Set 2.2: A 363 HIS : no HE2:sc= -1.26 K(o=-3.4,f=-7.6!) USER MOD Set 3.1: A 340 GLN :FLIP amide:sc= -0.124 F(o=-2.8,f=-0.19) USER MOD Set 3.2: A 341 ASN : amide:sc= -0.0662 K(o=-0.19,f=-1.8!) USER MOD Set 4.1: A 313 CYS SG : rot 59:sc= 1.29 USER MOD Set 4.2: A 314 ASN : amide:sc= 0.206 K(o=1.5,f=-4.9!) USER MOD Set 5.1: A 277 ASN : amide:sc= -0.38 K(o=-1.8,f=-9.1!) USER MOD Set 5.2: A 284 MET CE :methyl -116:sc= -2.06 (180deg=-1.89!) USER MOD Set 5.3: A 351 GLN : amide:sc= 0.671 X(o=-1.8,f=-2.1) USER MOD Set 6.1: A 234 SER OG : rot -122:sc= 0.643 USER MOD Set 6.2: A 265 SER OG : rot -160:sc= 0.585 USER MOD Set 7.1: A 216 CYS SG : rot 80:sc= -2.28! USER MOD Set 7.2: A 231 TYR OH : rot 45:sc= 1.13 USER MOD Set 7.3: A 324 HIS : no HE2:sc= -7.34! C(o=-8.6!,f=-11!) USER MOD Set 7.4: A 325 MET CE :methyl -143:sc= -0.107 (180deg=-1.61) USER MOD Single : A 182 HIS : no HD1:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0732 K(o=-0.073,f=-1.9) USER MOD Single : A 187 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0667) USER MOD Single : A 201 THR OG1 : rot -79:sc= 1.76 USER MOD Single : A 202 MET CE :methyl -161:sc= -2.18 (180deg=-3.25!) USER MOD Single : A 203 MET CE :methyl -148:sc= -1.22 (180deg=-4.48!) USER MOD Single : A 219 TYR OH : rot 98:sc= 0.571 USER MOD Single : A 222 LYS NZ :NH3+ -172:sc= 1.88 (180deg=1.58) USER MOD Single : A 223 TYR OH : rot -111:sc= 1.14 USER MOD Single : A 225 MET CE :methyl -176:sc= -1.4 (180deg=-1.46) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -54:sc= 0.706 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -124:sc= 0.296 (180deg=-0.018) USER MOD Single : A 247 TYR OH : rot 40:sc= 1.26 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 131:sc= 1.09 USER MOD Single : A 254 ASN :FLIP amide:sc= -1.9 F(o=-2.7!,f=-1.9) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -3.06! C(o=-3.1!,f=-10!) USER MOD Single : A 262 THR OG1 : rot 180:sc= -3.46! USER MOD Single : A 268 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.192) USER MOD Single : A 269 GLN : amide:sc= 0.827 K(o=0.83,f=-0.096) USER MOD Single : A 270 TYR OH : rot -140:sc= -1 USER MOD Single : A 280 THR OG1 : rot -3:sc= 0.252 USER MOD Single : A 281 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0191) USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.0652 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN :FLIP amide:sc= -4.37! C(o=-9.3!,f=-4.4!) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 TYR OH : rot -100:sc= 0.0724 USER MOD Single : A 319 SER OG : rot -94:sc= 1.61 USER MOD Single : A 327 HIS : no HE2:sc= 0.889 K(o=0.89,f=-5!) USER MOD Single : A 331 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.000389) USER MOD Single : A 335 THR OG1 : rot -92:sc= -3.43! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl 156:sc= -0.671 (180deg=-2.19) USER MOD Single : A 338 ASN : amide:sc= 0.646 K(o=0.65,f=-5.4!) USER MOD Single : A 343 SER OG : rot 76:sc= 1.19 USER MOD Single : A 347 SER OG : rot 56:sc= 0.00755 USER MOD Single : A 349 THR OG1 : rot 180:sc= -0.0323 USER MOD Single : A 353 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.137 F(o=-0.97,f=-0.14) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -0.382 F(o=-4!,f=-0.38) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.316 F(o=-4.2!,f=-0.32) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= -0.461 X(o=-0.46,f=0) USER MOD Single : A 378 LYS NZ :NH3+ -124:sc= -0.139 (180deg=-4.89!) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -0.305 K(o=-0.3,f=-1.6) USER MOD Single : A 385 MET CE :methyl 152:sc= -0.231 (180deg=-1.57) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.232 USER MOD Single : A 388 MET CE :methyl -132:sc= -1.5 (180deg=-5.53!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 395 GLN : amide:sc= -0.76 K(o=-0.76,f=-4.5!) USER MOD Single : A 399 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.098) USER MOD Single : A 410 ASN : amide:sc= -1.38! X(o=-1.4!,f=-1.3) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc= -0.0018 X(o=-0.0018,f=-0.0008) USER MOD Single : A 417 GLN : amide:sc= -4.39! C(o=-4.4!,f=-4.7!) USER MOD Single : A 421 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0475) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 GLN :FLIP amide:sc= -2.34! C(o=-3.5!,f=-2.3!) USER MOD Single : A 437 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 440 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.17) USER MOD Single : A 442 LYS NZ :NH3+ -147:sc= 0.445 (180deg=-1.62!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 1.735 -31.451 -11.610 1.00 0.00 N ATOM 2 CA HIS A 182 2.820 -30.446 -11.551 1.00 0.00 C ATOM 3 C HIS A 182 2.241 -29.034 -11.579 1.00 0.00 C ATOM 4 O HIS A 182 1.095 -28.839 -11.982 1.00 0.00 O ATOM 5 CB HIS A 182 3.810 -30.649 -12.712 1.00 0.00 C ATOM 6 CG HIS A 182 3.255 -30.367 -14.079 1.00 0.00 C ATOM 7 ND1 HIS A 182 2.856 -31.355 -14.954 1.00 0.00 N ATOM 8 CD2 HIS A 182 3.062 -29.195 -14.732 1.00 0.00 C ATOM 9 CE1 HIS A 182 2.445 -30.803 -16.079 1.00 0.00 C ATOM 10 NE2 HIS A 182 2.559 -29.493 -15.973 1.00 0.00 N ATOM 0 HA HIS A 182 3.361 -30.578 -10.614 1.00 0.00 H new ATOM 0 HB2 HIS A 182 4.675 -30.006 -12.548 1.00 0.00 H new ATOM 0 HB3 HIS A 182 4.169 -31.678 -12.688 1.00 0.00 H new ATOM 0 HD2 HIS A 182 3.267 -28.207 -14.346 1.00 0.00 H new ATOM 0 HE1 HIS A 182 2.076 -31.335 -16.944 1.00 0.00 H new ATOM 0 HE2 HIS A 182 2.314 -28.814 -16.694 1.00 0.00 H new ATOM 21 N MET A 183 3.032 -28.053 -11.168 1.00 0.00 N ATOM 22 CA MET A 183 2.594 -26.664 -11.185 1.00 0.00 C ATOM 23 C MET A 183 3.153 -25.962 -12.417 1.00 0.00 C ATOM 24 O MET A 183 4.353 -26.019 -12.679 1.00 0.00 O ATOM 25 CB MET A 183 3.015 -25.940 -9.900 1.00 0.00 C ATOM 26 CG MET A 183 2.154 -26.293 -8.692 1.00 0.00 C ATOM 27 SD MET A 183 2.305 -28.023 -8.194 1.00 0.00 S ATOM 28 CE MET A 183 1.115 -28.099 -6.859 1.00 0.00 C ATOM 0 H MET A 183 3.980 -28.193 -10.819 1.00 0.00 H new ATOM 0 HA MET A 183 1.505 -26.640 -11.233 1.00 0.00 H new ATOM 0 HB2 MET A 183 4.054 -26.184 -9.679 1.00 0.00 H new ATOM 0 HB3 MET A 183 2.969 -24.864 -10.067 1.00 0.00 H new ATOM 0 HG2 MET A 183 2.435 -25.654 -7.854 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.111 -26.077 -8.922 1.00 0.00 H new ATOM 0 HE1 MET A 183 1.093 -29.108 -6.448 1.00 0.00 H new ATOM 0 HE2 MET A 183 1.400 -27.395 -6.077 1.00 0.00 H new ATOM 0 HE3 MET A 183 0.126 -27.840 -7.238 1.00 0.00 H new ATOM 38 N PRO A 184 2.283 -25.310 -13.199 1.00 0.00 N ATOM 39 CA PRO A 184 2.675 -24.688 -14.467 1.00 0.00 C ATOM 40 C PRO A 184 3.557 -23.448 -14.292 1.00 0.00 C ATOM 41 O PRO A 184 4.732 -23.462 -14.655 1.00 0.00 O ATOM 42 CB PRO A 184 1.339 -24.326 -15.115 1.00 0.00 C ATOM 43 CG PRO A 184 0.372 -24.202 -13.986 1.00 0.00 C ATOM 44 CD PRO A 184 0.848 -25.140 -12.910 1.00 0.00 C ATOM 0 HA PRO A 184 3.287 -25.361 -15.068 1.00 0.00 H new ATOM 0 HB2 PRO A 184 1.413 -23.393 -15.673 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.023 -25.095 -15.820 1.00 0.00 H new ATOM 0 HG2 PRO A 184 0.335 -23.177 -13.618 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -0.636 -24.462 -14.309 1.00 0.00 H new ATOM 0 HD2 PRO A 184 0.687 -24.723 -11.916 1.00 0.00 H new ATOM 0 HD3 PRO A 184 0.318 -26.092 -12.946 1.00 0.00 H new ATOM 52 N ASN A 185 2.995 -22.381 -13.732 1.00 0.00 N ATOM 53 CA ASN A 185 3.721 -21.118 -13.612 1.00 0.00 C ATOM 54 C ASN A 185 4.561 -21.087 -12.346 1.00 0.00 C ATOM 55 O ASN A 185 4.211 -21.697 -11.336 1.00 0.00 O ATOM 56 CB ASN A 185 2.755 -19.933 -13.619 1.00 0.00 C ATOM 57 CG ASN A 185 3.483 -18.606 -13.721 1.00 0.00 C ATOM 58 OD1 ASN A 185 4.532 -18.511 -14.355 1.00 0.00 O ATOM 59 ND2 ASN A 185 2.938 -17.571 -13.099 1.00 0.00 N ATOM 0 H ASN A 185 2.047 -22.363 -13.356 1.00 0.00 H new ATOM 0 HA ASN A 185 4.385 -21.039 -14.473 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.065 -20.033 -14.457 1.00 0.00 H new ATOM 0 HB3 ASN A 185 2.156 -19.949 -12.709 1.00 0.00 H new ATOM 0 HD21 ASN A 185 3.390 -16.657 -13.137 1.00 0.00 H new ATOM 0 HD22 ASN A 185 2.066 -17.688 -12.582 1.00 0.00 H new ATOM 66 N LEU A 186 5.669 -20.372 -12.411 1.00 0.00 N ATOM 67 CA LEU A 186 6.589 -20.265 -11.294 1.00 0.00 C ATOM 68 C LEU A 186 6.519 -18.868 -10.685 1.00 0.00 C ATOM 69 O LEU A 186 6.843 -17.890 -11.352 1.00 0.00 O ATOM 70 CB LEU A 186 8.025 -20.552 -11.763 1.00 0.00 C ATOM 71 CG LEU A 186 8.304 -21.978 -12.266 1.00 0.00 C ATOM 72 CD1 LEU A 186 7.706 -23.013 -11.324 1.00 0.00 C ATOM 73 CD2 LEU A 186 7.786 -22.175 -13.686 1.00 0.00 C ATOM 0 H LEU A 186 5.956 -19.850 -13.239 1.00 0.00 H new ATOM 0 HA LEU A 186 6.305 -20.998 -10.539 1.00 0.00 H new ATOM 0 HB2 LEU A 186 8.270 -19.853 -12.563 1.00 0.00 H new ATOM 0 HB3 LEU A 186 8.704 -20.342 -10.936 1.00 0.00 H new ATOM 0 HG LEU A 186 9.385 -22.118 -12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.917 -24.014 -11.702 1.00 0.00 H new ATOM 0 HD12 LEU A 186 8.145 -22.899 -10.333 1.00 0.00 H new ATOM 0 HD13 LEU A 186 6.627 -22.868 -11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.998 -23.193 -14.013 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.710 -22.004 -13.708 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.279 -21.469 -14.354 1.00 0.00 H new ATOM 85 N LYS A 187 6.096 -18.793 -9.421 1.00 0.00 N ATOM 86 CA LYS A 187 5.999 -17.522 -8.689 1.00 0.00 C ATOM 87 C LYS A 187 4.969 -16.570 -9.302 1.00 0.00 C ATOM 88 O LYS A 187 5.314 -15.696 -10.093 1.00 0.00 O ATOM 89 CB LYS A 187 7.366 -16.827 -8.611 1.00 0.00 C ATOM 90 CG LYS A 187 8.377 -17.539 -7.724 1.00 0.00 C ATOM 91 CD LYS A 187 7.984 -17.477 -6.258 1.00 0.00 C ATOM 92 CE LYS A 187 8.995 -18.206 -5.386 1.00 0.00 C ATOM 93 NZ LYS A 187 8.976 -19.677 -5.604 1.00 0.00 N ATOM 0 H LYS A 187 5.811 -19.606 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 187 5.663 -17.771 -7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 187 7.777 -16.744 -9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.225 -15.812 -8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 187 8.462 -18.581 -8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.359 -17.086 -7.856 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.911 -16.436 -5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 187 6.997 -17.921 -6.124 1.00 0.00 H new ATOM 0 HE2 LYS A 187 9.994 -17.823 -5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 187 8.786 -17.994 -4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 9.553 -20.143 -4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 7.997 -20.024 -5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 9.364 -19.894 -6.544 1.00 0.00 H new ATOM 107 N PRO A 188 3.682 -16.758 -8.972 1.00 0.00 N ATOM 108 CA PRO A 188 2.618 -15.844 -9.366 1.00 0.00 C ATOM 109 C PRO A 188 2.399 -14.737 -8.331 1.00 0.00 C ATOM 110 O PRO A 188 2.775 -14.879 -7.167 1.00 0.00 O ATOM 111 CB PRO A 188 1.383 -16.757 -9.445 1.00 0.00 C ATOM 112 CG PRO A 188 1.782 -18.070 -8.826 1.00 0.00 C ATOM 113 CD PRO A 188 3.145 -17.882 -8.214 1.00 0.00 C ATOM 0 HA PRO A 188 2.843 -15.325 -10.298 1.00 0.00 H new ATOM 0 HB2 PRO A 188 0.540 -16.317 -8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 188 1.068 -16.895 -10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 188 1.059 -18.373 -8.068 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.804 -18.858 -9.578 1.00 0.00 H new ATOM 0 HD2 PRO A 188 3.084 -17.660 -7.149 1.00 0.00 H new ATOM 0 HD3 PRO A 188 3.763 -18.774 -8.319 1.00 0.00 H new ATOM 121 N ILE A 189 1.764 -13.651 -8.757 1.00 0.00 N ATOM 122 CA ILE A 189 1.457 -12.527 -7.878 1.00 0.00 C ATOM 123 C ILE A 189 0.094 -11.953 -8.251 1.00 0.00 C ATOM 124 O ILE A 189 -0.764 -11.741 -7.393 1.00 0.00 O ATOM 125 CB ILE A 189 2.528 -11.406 -7.951 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.845 -11.854 -7.299 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.029 -10.120 -7.300 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.741 -12.097 -5.805 1.00 0.00 C ATOM 0 H ILE A 189 1.448 -13.524 -9.718 1.00 0.00 H new ATOM 0 HA ILE A 189 1.449 -12.903 -6.855 1.00 0.00 H new ATOM 0 HB ILE A 189 2.716 -11.205 -9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.185 -12.769 -7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.606 -11.095 -7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.802 -9.354 -7.367 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.132 -9.776 -7.815 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.796 -10.309 -6.252 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.711 -12.410 -5.419 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.432 -11.178 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.005 -12.878 -5.614 1.00 0.00 H new ATOM 140 N PHE A 190 -0.110 -11.715 -9.542 1.00 0.00 N ATOM 141 CA PHE A 190 -1.388 -11.205 -10.027 1.00 0.00 C ATOM 142 C PHE A 190 -2.367 -12.345 -10.275 1.00 0.00 C ATOM 143 O PHE A 190 -2.442 -12.901 -11.372 1.00 0.00 O ATOM 144 CB PHE A 190 -1.204 -10.362 -11.294 1.00 0.00 C ATOM 145 CG PHE A 190 -0.662 -8.991 -11.015 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.657 -8.820 -10.637 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.473 -7.872 -11.128 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.159 -7.564 -10.371 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.974 -6.610 -10.864 1.00 0.00 C ATOM 150 CZ PHE A 190 0.345 -6.456 -10.485 1.00 0.00 C ATOM 0 H PHE A 190 0.589 -11.866 -10.269 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.804 -10.560 -9.253 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.529 -10.882 -11.974 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.163 -10.270 -11.805 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.302 -9.682 -10.549 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.505 -7.987 -11.425 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.191 -7.447 -10.073 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.615 -5.745 -10.954 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.738 -5.471 -10.279 1.00 0.00 H new ATOM 160 N GLY A 191 -3.087 -12.708 -9.226 1.00 0.00 N ATOM 161 CA GLY A 191 -4.058 -13.778 -9.325 1.00 0.00 C ATOM 162 C GLY A 191 -3.861 -14.831 -8.254 1.00 0.00 C ATOM 163 O GLY A 191 -3.823 -16.025 -8.552 1.00 0.00 O ATOM 0 H GLY A 191 -3.016 -12.279 -8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.063 -13.363 -9.244 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.984 -14.244 -10.308 1.00 0.00 H new ATOM 167 N ILE A 192 -3.750 -14.390 -7.004 1.00 0.00 N ATOM 168 CA ILE A 192 -3.488 -15.287 -5.878 1.00 0.00 C ATOM 169 C ILE A 192 -4.201 -14.795 -4.626 1.00 0.00 C ATOM 170 O ILE A 192 -4.645 -13.650 -4.570 1.00 0.00 O ATOM 171 CB ILE A 192 -1.976 -15.400 -5.559 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.366 -14.013 -5.318 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.235 -16.138 -6.666 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.099 -14.058 -4.941 1.00 0.00 C ATOM 0 H ILE A 192 -3.838 -13.408 -6.742 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.861 -16.268 -6.172 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.868 -15.981 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.483 -13.411 -6.219 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.922 -13.512 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.176 -16.202 -6.415 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.645 -17.143 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.353 -15.598 -7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.466 -13.044 -4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.221 -14.633 -4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.667 -14.530 -5.743 1.00 0.00 H new ATOM 186 N PRO A 193 -4.340 -15.660 -3.612 1.00 0.00 N ATOM 187 CA PRO A 193 -4.863 -15.268 -2.299 1.00 0.00 C ATOM 188 C PRO A 193 -4.003 -14.188 -1.647 1.00 0.00 C ATOM 189 O PRO A 193 -2.797 -14.115 -1.893 1.00 0.00 O ATOM 190 CB PRO A 193 -4.796 -16.558 -1.471 1.00 0.00 C ATOM 191 CG PRO A 193 -3.886 -17.468 -2.228 1.00 0.00 C ATOM 192 CD PRO A 193 -4.021 -17.092 -3.672 1.00 0.00 C ATOM 0 HA PRO A 193 -5.867 -14.850 -2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.412 -16.363 -0.470 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.785 -17.001 -1.353 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -2.855 -17.355 -1.892 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -4.160 -18.511 -2.071 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.100 -17.278 -4.225 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.809 -17.661 -4.165 1.00 0.00 H new ATOM 200 N LEU A 194 -4.619 -13.366 -0.802 1.00 0.00 N ATOM 201 CA LEU A 194 -3.912 -12.265 -0.157 1.00 0.00 C ATOM 202 C LEU A 194 -2.671 -12.748 0.597 1.00 0.00 C ATOM 203 O LEU A 194 -1.592 -12.209 0.401 1.00 0.00 O ATOM 204 CB LEU A 194 -4.840 -11.488 0.784 1.00 0.00 C ATOM 205 CG LEU A 194 -5.650 -10.362 0.122 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.609 -9.720 1.116 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.721 -9.304 -0.457 1.00 0.00 C ATOM 0 H LEU A 194 -5.604 -13.442 -0.549 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.580 -11.594 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.534 -12.190 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.240 -11.059 1.587 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.233 -10.803 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.169 -8.927 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.302 -10.473 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.044 -9.300 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.313 -8.515 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.112 -8.879 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.072 -9.759 -1.205 1.00 0.00 H new ATOM 219 N ALA A 195 -2.833 -13.757 1.456 1.00 0.00 N ATOM 220 CA ALA A 195 -1.723 -14.288 2.259 1.00 0.00 C ATOM 221 C ALA A 195 -0.468 -14.592 1.432 1.00 0.00 C ATOM 222 O ALA A 195 0.614 -14.101 1.748 1.00 0.00 O ATOM 223 CB ALA A 195 -2.174 -15.535 3.003 1.00 0.00 C ATOM 0 H ALA A 195 -3.725 -14.226 1.615 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.445 -13.508 2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.347 -15.924 3.596 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.006 -15.285 3.661 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.493 -16.291 2.286 1.00 0.00 H new ATOM 229 N ASP A 196 -0.617 -15.415 0.394 1.00 0.00 N ATOM 230 CA ASP A 196 0.510 -15.724 -0.494 1.00 0.00 C ATOM 231 C ASP A 196 1.132 -14.440 -1.026 1.00 0.00 C ATOM 232 O ASP A 196 2.348 -14.272 -0.978 1.00 0.00 O ATOM 233 CB ASP A 196 0.077 -16.602 -1.675 1.00 0.00 C ATOM 234 CG ASP A 196 1.259 -17.182 -2.445 1.00 0.00 C ATOM 235 OD1 ASP A 196 1.928 -16.434 -3.186 1.00 0.00 O ATOM 236 OD2 ASP A 196 1.528 -18.397 -2.305 1.00 0.00 O ATOM 0 H ASP A 196 -1.493 -15.875 0.147 1.00 0.00 H new ATOM 0 HA ASP A 196 1.244 -16.275 0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -0.546 -17.417 -1.307 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.539 -16.012 -2.354 1.00 0.00 H new ATOM 241 N ALA A 197 0.292 -13.513 -1.477 1.00 0.00 N ATOM 242 CA ALA A 197 0.769 -12.234 -1.986 1.00 0.00 C ATOM 243 C ALA A 197 1.560 -11.486 -0.918 1.00 0.00 C ATOM 244 O ALA A 197 2.602 -10.889 -1.201 1.00 0.00 O ATOM 245 CB ALA A 197 -0.398 -11.387 -2.465 1.00 0.00 C ATOM 0 H ALA A 197 -0.722 -13.625 -1.500 1.00 0.00 H new ATOM 0 HA ALA A 197 1.431 -12.429 -2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.026 -10.435 -2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.926 -11.912 -3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.081 -11.206 -1.635 1.00 0.00 H new ATOM 251 N VAL A 198 1.064 -11.541 0.313 1.00 0.00 N ATOM 252 CA VAL A 198 1.725 -10.914 1.449 1.00 0.00 C ATOM 253 C VAL A 198 3.103 -11.509 1.664 1.00 0.00 C ATOM 254 O VAL A 198 4.084 -10.778 1.744 1.00 0.00 O ATOM 255 CB VAL A 198 0.899 -11.060 2.745 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.625 -10.425 3.922 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.481 -10.444 2.571 1.00 0.00 C ATOM 0 H VAL A 198 0.195 -12.020 0.550 1.00 0.00 H new ATOM 0 HA VAL A 198 1.818 -9.853 1.216 1.00 0.00 H new ATOM 0 HB VAL A 198 0.777 -12.123 2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.025 -10.540 4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.589 -10.915 4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.783 -9.365 3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.049 -10.556 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.379 -9.385 2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.005 -10.949 1.759 1.00 0.00 H new ATOM 267 N GLU A 199 3.176 -12.834 1.717 1.00 0.00 N ATOM 268 CA GLU A 199 4.425 -13.518 2.030 1.00 0.00 C ATOM 269 C GLU A 199 5.479 -13.295 0.944 1.00 0.00 C ATOM 270 O GLU A 199 6.673 -13.456 1.193 1.00 0.00 O ATOM 271 CB GLU A 199 4.182 -15.015 2.240 1.00 0.00 C ATOM 272 CG GLU A 199 3.233 -15.309 3.392 1.00 0.00 C ATOM 273 CD GLU A 199 3.101 -16.788 3.696 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.307 -17.475 3.018 1.00 0.00 O ATOM 275 OE2 GLU A 199 3.778 -17.266 4.629 1.00 0.00 O ATOM 0 H GLU A 199 2.385 -13.456 1.547 1.00 0.00 H new ATOM 0 HA GLU A 199 4.809 -13.091 2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.775 -15.443 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.135 -15.509 2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.584 -14.791 4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.249 -14.904 3.156 1.00 0.00 H new ATOM 282 N ARG A 200 5.044 -12.917 -0.252 1.00 0.00 N ATOM 283 CA ARG A 200 5.980 -12.614 -1.330 1.00 0.00 C ATOM 284 C ARG A 200 6.457 -11.173 -1.212 1.00 0.00 C ATOM 285 O ARG A 200 7.645 -10.883 -1.317 1.00 0.00 O ATOM 286 CB ARG A 200 5.334 -12.805 -2.705 1.00 0.00 C ATOM 287 CG ARG A 200 4.544 -14.086 -2.849 1.00 0.00 C ATOM 288 CD ARG A 200 5.404 -15.322 -2.669 1.00 0.00 C ATOM 289 NE ARG A 200 4.586 -16.531 -2.632 1.00 0.00 N ATOM 290 CZ ARG A 200 5.030 -17.733 -2.277 1.00 0.00 C ATOM 291 NH1 ARG A 200 6.302 -17.902 -1.926 1.00 0.00 N ATOM 292 NH2 ARG A 200 4.188 -18.760 -2.248 1.00 0.00 N ATOM 0 H ARG A 200 4.060 -12.813 -0.499 1.00 0.00 H new ATOM 0 HA ARG A 200 6.820 -13.302 -1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.674 -11.961 -2.904 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.114 -12.786 -3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 200 3.739 -14.097 -2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.077 -14.112 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.123 -15.391 -3.485 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.977 -15.239 -1.746 1.00 0.00 H new ATOM 0 HE ARG A 200 3.605 -16.448 -2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 200 6.942 -17.107 -1.928 1.00 0.00 H new ATOM 0 HH12 ARG A 200 6.638 -18.826 -1.654 1.00 0.00 H new ATOM 0 HH21 ARG A 200 3.208 -18.623 -2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 200 4.521 -19.685 -1.977 1.00 0.00 H new ATOM 306 N THR A 201 5.506 -10.277 -0.980 1.00 0.00 N ATOM 307 CA THR A 201 5.776 -8.844 -0.980 1.00 0.00 C ATOM 308 C THR A 201 5.961 -8.287 0.436 1.00 0.00 C ATOM 309 O THR A 201 5.522 -7.182 0.748 1.00 0.00 O ATOM 310 CB THR A 201 4.661 -8.066 -1.715 1.00 0.00 C ATOM 311 OG1 THR A 201 3.373 -8.380 -1.167 1.00 0.00 O ATOM 312 CG2 THR A 201 4.670 -8.386 -3.199 1.00 0.00 C ATOM 0 H THR A 201 4.534 -10.519 -0.788 1.00 0.00 H new ATOM 0 HA THR A 201 6.715 -8.705 -1.516 1.00 0.00 H new ATOM 0 HB THR A 201 4.855 -7.002 -1.578 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.071 -9.245 -1.515 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.877 -7.827 -3.696 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.633 -8.107 -3.626 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.506 -9.454 -3.342 1.00 0.00 H new ATOM 320 N MET A 202 6.613 -9.049 1.294 1.00 0.00 N ATOM 321 CA MET A 202 6.877 -8.582 2.651 1.00 0.00 C ATOM 322 C MET A 202 8.065 -7.624 2.670 1.00 0.00 C ATOM 323 O MET A 202 9.156 -7.961 2.220 1.00 0.00 O ATOM 324 CB MET A 202 7.100 -9.747 3.618 1.00 0.00 C ATOM 325 CG MET A 202 5.798 -10.388 4.063 1.00 0.00 C ATOM 326 SD MET A 202 5.991 -11.660 5.321 1.00 0.00 S ATOM 327 CE MET A 202 4.268 -11.951 5.718 1.00 0.00 C ATOM 0 H MET A 202 6.967 -9.982 1.084 1.00 0.00 H new ATOM 0 HA MET A 202 5.993 -8.042 2.991 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.726 -10.499 3.138 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.644 -9.390 4.493 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.137 -9.611 4.447 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.306 -10.825 3.194 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.196 -12.444 6.688 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.737 -11.000 5.754 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.821 -12.587 4.954 1.00 0.00 H new ATOM 337 N MET A 203 7.830 -6.417 3.181 1.00 0.00 N ATOM 338 CA MET A 203 8.860 -5.385 3.239 1.00 0.00 C ATOM 339 C MET A 203 9.357 -5.194 4.670 1.00 0.00 C ATOM 340 O MET A 203 10.539 -5.355 4.954 1.00 0.00 O ATOM 341 CB MET A 203 8.324 -4.051 2.701 1.00 0.00 C ATOM 342 CG MET A 203 8.029 -4.060 1.211 1.00 0.00 C ATOM 343 SD MET A 203 7.561 -2.432 0.580 1.00 0.00 S ATOM 344 CE MET A 203 5.910 -2.229 1.251 1.00 0.00 C ATOM 0 H MET A 203 6.929 -6.130 3.563 1.00 0.00 H new ATOM 0 HA MET A 203 9.692 -5.712 2.615 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.412 -3.794 3.240 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.051 -3.267 2.912 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.909 -4.414 0.673 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.225 -4.768 1.009 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.307 -1.639 0.561 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.451 -3.208 1.389 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.968 -1.716 2.211 1.00 0.00 H new ATOM 354 N TYR A 204 8.440 -4.838 5.559 1.00 0.00 N ATOM 355 CA TYR A 204 8.769 -4.617 6.963 1.00 0.00 C ATOM 356 C TYR A 204 8.325 -5.784 7.828 1.00 0.00 C ATOM 357 O TYR A 204 9.126 -6.607 8.255 1.00 0.00 O ATOM 358 CB TYR A 204 8.086 -3.350 7.485 1.00 0.00 C ATOM 359 CG TYR A 204 8.715 -2.057 7.034 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.521 -1.580 5.748 1.00 0.00 C ATOM 361 CD2 TYR A 204 9.487 -1.300 7.910 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.084 -0.391 5.342 1.00 0.00 C ATOM 363 CE2 TYR A 204 10.050 -0.106 7.511 1.00 0.00 C ATOM 364 CZ TYR A 204 9.843 0.342 6.225 1.00 0.00 C ATOM 365 OH TYR A 204 10.400 1.528 5.819 1.00 0.00 O ATOM 0 H TYR A 204 7.456 -4.695 5.332 1.00 0.00 H new ATOM 0 HA TYR A 204 9.852 -4.513 7.021 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.043 -3.360 7.167 1.00 0.00 H new ATOM 0 HB3 TYR A 204 8.087 -3.377 8.575 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.920 -2.149 5.054 1.00 0.00 H new ATOM 0 HD2 TYR A 204 9.648 -1.653 8.918 1.00 0.00 H new ATOM 0 HE1 TYR A 204 8.930 -0.035 4.334 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.647 0.472 8.200 1.00 0.00 H new ATOM 0 HH TYR A 204 9.763 2.257 5.969 1.00 0.00 H new ATOM 375 N ASP A 205 7.028 -5.827 8.078 1.00 0.00 N ATOM 376 CA ASP A 205 6.455 -6.749 9.043 1.00 0.00 C ATOM 377 C ASP A 205 5.595 -7.814 8.386 1.00 0.00 C ATOM 378 O ASP A 205 5.437 -8.915 8.914 1.00 0.00 O ATOM 379 CB ASP A 205 5.582 -5.933 9.997 1.00 0.00 C ATOM 380 CG ASP A 205 4.778 -4.851 9.268 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.413 -5.047 8.072 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.540 -3.788 9.869 1.00 0.00 O ATOM 0 H ASP A 205 6.344 -5.225 7.619 1.00 0.00 H new ATOM 0 HA ASP A 205 7.267 -7.260 9.560 1.00 0.00 H new ATOM 0 HB2 ASP A 205 4.897 -6.601 10.520 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.213 -5.466 10.754 1.00 0.00 H new ATOM 387 N GLY A 206 5.050 -7.482 7.231 1.00 0.00 N ATOM 388 CA GLY A 206 4.159 -8.397 6.561 1.00 0.00 C ATOM 389 C GLY A 206 2.876 -8.557 7.355 1.00 0.00 C ATOM 390 O GLY A 206 2.406 -9.673 7.570 1.00 0.00 O ATOM 0 H GLY A 206 5.208 -6.598 6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 206 3.932 -8.028 5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 206 4.644 -9.366 6.441 1.00 0.00 H new ATOM 394 N ILE A 207 2.313 -7.419 7.773 1.00 0.00 N ATOM 395 CA ILE A 207 1.124 -7.379 8.632 1.00 0.00 C ATOM 396 C ILE A 207 -0.141 -7.780 7.882 1.00 0.00 C ATOM 397 O ILE A 207 -1.159 -7.095 7.970 1.00 0.00 O ATOM 398 CB ILE A 207 0.907 -5.972 9.237 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.172 -4.887 8.179 1.00 0.00 C ATOM 400 CG2 ILE A 207 1.779 -5.776 10.467 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.911 -3.470 8.653 1.00 0.00 C ATOM 0 H ILE A 207 2.670 -6.496 7.525 1.00 0.00 H new ATOM 0 HA ILE A 207 1.310 -8.099 9.429 1.00 0.00 H new ATOM 0 HB ILE A 207 -0.132 -5.884 9.554 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.209 -4.962 7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.548 -5.086 7.308 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.611 -4.780 10.877 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.524 -6.525 11.217 1.00 0.00 H new ATOM 0 HG23 ILE A 207 2.828 -5.882 10.190 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.123 -2.771 7.844 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.133 -3.373 8.952 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.555 -3.247 9.504 1.00 0.00 H new ATOM 413 N ARG A 208 -0.068 -8.896 7.164 1.00 0.00 N ATOM 414 CA ARG A 208 -1.201 -9.418 6.412 1.00 0.00 C ATOM 415 C ARG A 208 -1.684 -8.365 5.424 1.00 0.00 C ATOM 416 O ARG A 208 -2.864 -8.036 5.380 1.00 0.00 O ATOM 417 CB ARG A 208 -2.333 -9.841 7.363 1.00 0.00 C ATOM 418 CG ARG A 208 -1.844 -10.633 8.570 1.00 0.00 C ATOM 419 CD ARG A 208 -0.987 -11.823 8.157 1.00 0.00 C ATOM 420 NE ARG A 208 -1.794 -12.937 7.670 1.00 0.00 N ATOM 421 CZ ARG A 208 -1.293 -14.110 7.296 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.010 -14.343 7.387 1.00 0.00 N ATOM 423 NH2 ARG A 208 -2.099 -15.059 6.849 1.00 0.00 N ATOM 0 H ARG A 208 0.777 -9.462 7.088 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.887 -10.302 5.858 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.858 -8.951 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.056 -10.442 6.811 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.267 -9.979 9.224 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.701 -10.984 9.145 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.289 -11.514 7.379 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.391 -12.152 9.008 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.804 -12.808 7.613 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.634 -13.620 7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.388 -15.245 7.098 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.103 -14.890 6.792 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.716 -15.960 6.562 1.00 0.00 H new ATOM 437 N LEU A 209 -0.757 -7.896 4.591 1.00 0.00 N ATOM 438 CA LEU A 209 -0.969 -6.761 3.701 1.00 0.00 C ATOM 439 C LEU A 209 0.137 -6.782 2.650 1.00 0.00 C ATOM 440 O LEU A 209 1.319 -6.682 3.001 1.00 0.00 O ATOM 441 CB LEU A 209 -0.904 -5.423 4.452 1.00 0.00 C ATOM 442 CG LEU A 209 -2.051 -5.124 5.419 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.832 -3.784 6.093 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.386 -5.130 4.701 1.00 0.00 C ATOM 0 H LEU A 209 0.176 -8.301 4.516 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.960 -6.847 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.031 -5.392 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.861 -4.621 3.715 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.067 -5.908 6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.655 -3.583 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.894 -3.805 6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.789 -2.999 5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.183 -4.915 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.382 -4.370 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.554 -6.110 4.254 1.00 0.00 H new ATOM 456 N PRO A 210 -0.204 -6.940 1.362 1.00 0.00 N ATOM 457 CA PRO A 210 0.795 -6.963 0.285 1.00 0.00 C ATOM 458 C PRO A 210 1.555 -5.643 0.215 1.00 0.00 C ATOM 459 O PRO A 210 1.055 -4.618 0.693 1.00 0.00 O ATOM 460 CB PRO A 210 -0.039 -7.183 -0.985 1.00 0.00 C ATOM 461 CG PRO A 210 -1.346 -7.723 -0.507 1.00 0.00 C ATOM 462 CD PRO A 210 -1.572 -7.116 0.848 1.00 0.00 C ATOM 0 HA PRO A 210 1.552 -7.734 0.431 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.175 -6.251 -1.533 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.452 -7.882 -1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.152 -7.459 -1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.321 -8.811 -0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -2.104 -6.167 0.782 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.164 -7.769 1.490 1.00 0.00 H new ATOM 470 N ALA A 211 2.757 -5.641 -0.360 1.00 0.00 N ATOM 471 CA ALA A 211 3.556 -4.426 -0.414 1.00 0.00 C ATOM 472 C ALA A 211 2.931 -3.432 -1.364 1.00 0.00 C ATOM 473 O ALA A 211 2.839 -2.256 -1.052 1.00 0.00 O ATOM 474 CB ALA A 211 4.976 -4.725 -0.860 1.00 0.00 C ATOM 0 H ALA A 211 3.191 -6.458 -0.789 1.00 0.00 H new ATOM 0 HA ALA A 211 3.587 -4.002 0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.550 -3.799 -0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.440 -5.416 -0.157 1.00 0.00 H new ATOM 0 HB3 ALA A 211 4.958 -5.175 -1.853 1.00 0.00 H new ATOM 480 N VAL A 212 2.521 -3.939 -2.526 1.00 0.00 N ATOM 481 CA VAL A 212 1.871 -3.148 -3.574 1.00 0.00 C ATOM 482 C VAL A 212 0.861 -2.154 -3.007 1.00 0.00 C ATOM 483 O VAL A 212 0.844 -0.982 -3.389 1.00 0.00 O ATOM 484 CB VAL A 212 1.124 -4.056 -4.573 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.682 -3.254 -5.781 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.974 -5.244 -4.997 1.00 0.00 C ATOM 0 H VAL A 212 2.632 -4.923 -2.771 1.00 0.00 H new ATOM 0 HA VAL A 212 2.672 -2.604 -4.075 1.00 0.00 H new ATOM 0 HB VAL A 212 0.241 -4.451 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.156 -3.906 -6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.016 -2.452 -5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 212 1.555 -2.826 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.414 -5.860 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 212 2.886 -4.887 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.232 -5.838 -4.120 1.00 0.00 H new ATOM 496 N PHE A 213 0.021 -2.627 -2.097 1.00 0.00 N ATOM 497 CA PHE A 213 -0.983 -1.776 -1.490 1.00 0.00 C ATOM 498 C PHE A 213 -0.317 -0.647 -0.715 1.00 0.00 C ATOM 499 O PHE A 213 -0.744 0.504 -0.778 1.00 0.00 O ATOM 500 CB PHE A 213 -1.893 -2.586 -0.565 1.00 0.00 C ATOM 501 CG PHE A 213 -2.954 -1.747 0.081 1.00 0.00 C ATOM 502 CD1 PHE A 213 -4.146 -1.500 -0.579 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.756 -1.195 1.334 1.00 0.00 C ATOM 504 CE1 PHE A 213 -5.122 -0.719 -0.002 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.729 -0.408 1.915 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.915 -0.171 1.247 1.00 0.00 C ATOM 0 H PHE A 213 0.017 -3.592 -1.766 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.594 -1.347 -2.284 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.365 -3.386 -1.135 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -1.289 -3.060 0.209 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.312 -1.925 -1.558 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.832 -1.382 1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -6.048 -0.536 -0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.564 0.023 2.892 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.679 0.442 1.702 1.00 0.00 H new ATOM 516 N ARG A 214 0.763 -0.977 -0.027 1.00 0.00 N ATOM 517 CA ARG A 214 1.455 -0.003 0.792 1.00 0.00 C ATOM 518 C ARG A 214 2.296 0.915 -0.087 1.00 0.00 C ATOM 519 O ARG A 214 2.384 2.104 0.175 1.00 0.00 O ATOM 520 CB ARG A 214 2.312 -0.693 1.866 1.00 0.00 C ATOM 521 CG ARG A 214 1.487 -1.262 3.014 1.00 0.00 C ATOM 522 CD ARG A 214 2.355 -1.860 4.113 1.00 0.00 C ATOM 523 NE ARG A 214 2.559 -3.298 3.940 1.00 0.00 N ATOM 524 CZ ARG A 214 3.043 -4.093 4.893 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.430 -3.572 6.055 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.134 -5.403 4.687 1.00 0.00 N ATOM 0 H ARG A 214 1.177 -1.909 -0.021 1.00 0.00 H new ATOM 0 HA ARG A 214 0.715 0.605 1.312 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.884 -1.497 1.404 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.032 0.023 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.864 -0.473 3.436 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.814 -2.028 2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.322 -1.357 4.123 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.890 -1.675 5.081 1.00 0.00 H new ATOM 0 HE ARG A 214 2.318 -3.715 3.041 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.355 -2.567 6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 214 3.801 -4.178 6.787 1.00 0.00 H new ATOM 0 HH21 ARG A 214 2.833 -5.802 3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 214 3.505 -6.010 5.418 1.00 0.00 H new ATOM 540 N GLU A 215 2.895 0.344 -1.132 1.00 0.00 N ATOM 541 CA GLU A 215 3.646 1.109 -2.130 1.00 0.00 C ATOM 542 C GLU A 215 2.807 2.241 -2.720 1.00 0.00 C ATOM 543 O GLU A 215 3.281 3.369 -2.847 1.00 0.00 O ATOM 544 CB GLU A 215 4.123 0.193 -3.258 1.00 0.00 C ATOM 545 CG GLU A 215 5.193 -0.799 -2.836 1.00 0.00 C ATOM 546 CD GLU A 215 5.499 -1.813 -3.920 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.084 -1.424 -4.960 1.00 0.00 O ATOM 548 OE2 GLU A 215 5.130 -2.994 -3.748 1.00 0.00 O ATOM 0 H GLU A 215 2.874 -0.660 -1.311 1.00 0.00 H new ATOM 0 HA GLU A 215 4.506 1.545 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.268 -0.356 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.511 0.806 -4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.104 -0.259 -2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 215 4.867 -1.320 -1.936 1.00 0.00 H new ATOM 555 N CYS A 216 1.555 1.950 -3.056 1.00 0.00 N ATOM 556 CA CYS A 216 0.689 2.967 -3.646 1.00 0.00 C ATOM 557 C CYS A 216 0.256 3.982 -2.587 1.00 0.00 C ATOM 558 O CYS A 216 0.198 5.183 -2.858 1.00 0.00 O ATOM 559 CB CYS A 216 -0.538 2.344 -4.327 1.00 0.00 C ATOM 560 SG CYS A 216 -1.735 3.556 -4.942 1.00 0.00 S ATOM 0 H CYS A 216 1.122 1.035 -2.933 1.00 0.00 H new ATOM 0 HA CYS A 216 1.265 3.483 -4.414 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.203 1.725 -5.159 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -1.037 1.683 -3.619 1.00 0.00 H new ATOM 0 HG CYS A 216 -1.323 4.034 -6.079 1.00 0.00 H new ATOM 566 N ILE A 217 -0.034 3.507 -1.378 1.00 0.00 N ATOM 567 CA ILE A 217 -0.406 4.398 -0.287 1.00 0.00 C ATOM 568 C ILE A 217 0.766 5.319 0.059 1.00 0.00 C ATOM 569 O ILE A 217 0.638 6.545 0.011 1.00 0.00 O ATOM 570 CB ILE A 217 -0.875 3.586 0.956 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.383 3.289 0.871 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.560 4.318 2.259 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.839 2.639 -0.422 1.00 0.00 C ATOM 0 H ILE A 217 -0.018 2.517 -1.132 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.244 5.016 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.325 2.645 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.657 2.640 1.702 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.929 4.223 1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.902 3.720 3.104 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.516 4.475 2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.069 5.282 2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.915 2.470 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.603 3.293 -1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.327 1.686 -0.550 1.00 0.00 H new ATOM 585 N ASP A 218 1.887 4.701 0.408 1.00 0.00 N ATOM 586 CA ASP A 218 3.140 5.403 0.688 1.00 0.00 C ATOM 587 C ASP A 218 3.495 6.448 -0.370 1.00 0.00 C ATOM 588 O ASP A 218 3.746 7.607 -0.036 1.00 0.00 O ATOM 589 CB ASP A 218 4.266 4.376 0.759 1.00 0.00 C ATOM 590 CG ASP A 218 5.600 5.010 1.039 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.308 5.384 0.083 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.938 5.152 2.223 1.00 0.00 O ATOM 0 H ASP A 218 1.956 3.688 0.507 1.00 0.00 H new ATOM 0 HA ASP A 218 3.011 5.933 1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.042 3.648 1.538 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.316 3.830 -0.183 1.00 0.00 H new ATOM 597 N TYR A 219 3.485 6.058 -1.637 1.00 0.00 N ATOM 598 CA TYR A 219 3.884 6.963 -2.711 1.00 0.00 C ATOM 599 C TYR A 219 2.984 8.195 -2.760 1.00 0.00 C ATOM 600 O TYR A 219 3.458 9.332 -2.700 1.00 0.00 O ATOM 601 CB TYR A 219 3.856 6.237 -4.060 1.00 0.00 C ATOM 602 CG TYR A 219 4.251 7.110 -5.236 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.583 7.427 -5.477 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.291 7.616 -6.104 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.945 8.221 -6.549 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.647 8.408 -7.176 1.00 0.00 C ATOM 607 CZ TYR A 219 4.971 8.708 -7.393 1.00 0.00 C ATOM 608 OH TYR A 219 5.322 9.502 -8.459 1.00 0.00 O ATOM 0 H TYR A 219 3.207 5.127 -1.947 1.00 0.00 H new ATOM 0 HA TYR A 219 4.902 7.294 -2.507 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.528 5.380 -4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.853 5.847 -4.231 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.347 7.047 -4.816 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.249 7.385 -5.937 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.984 8.458 -6.724 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.888 8.791 -7.842 1.00 0.00 H new ATOM 0 HH TYR A 219 5.360 8.958 -9.273 1.00 0.00 H new ATOM 618 N VAL A 220 1.684 7.969 -2.847 1.00 0.00 N ATOM 619 CA VAL A 220 0.739 9.061 -3.014 1.00 0.00 C ATOM 620 C VAL A 220 0.668 9.929 -1.760 1.00 0.00 C ATOM 621 O VAL A 220 0.699 11.155 -1.848 1.00 0.00 O ATOM 622 CB VAL A 220 -0.674 8.538 -3.360 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.642 9.690 -3.577 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.628 7.643 -4.591 1.00 0.00 C ATOM 0 H VAL A 220 1.260 7.042 -2.805 1.00 0.00 H new ATOM 0 HA VAL A 220 1.101 9.668 -3.844 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.031 7.948 -2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.629 9.295 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.704 10.289 -2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.288 10.312 -4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.632 7.285 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.244 8.210 -5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 220 0.026 6.792 -4.398 1.00 0.00 H new ATOM 634 N GLU A 221 0.618 9.296 -0.597 1.00 0.00 N ATOM 635 CA GLU A 221 0.367 10.022 0.643 1.00 0.00 C ATOM 636 C GLU A 221 1.573 10.857 1.076 1.00 0.00 C ATOM 637 O GLU A 221 1.411 11.866 1.763 1.00 0.00 O ATOM 638 CB GLU A 221 -0.067 9.067 1.764 1.00 0.00 C ATOM 639 CG GLU A 221 -0.621 9.782 2.990 1.00 0.00 C ATOM 640 CD GLU A 221 -1.333 8.855 3.955 1.00 0.00 C ATOM 641 OE1 GLU A 221 -0.658 8.238 4.797 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.580 8.748 3.874 1.00 0.00 O ATOM 0 H GLU A 221 0.746 8.290 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.451 10.715 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.825 8.386 1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.786 8.458 2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.196 10.280 3.512 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -1.313 10.559 2.667 1.00 0.00 H new ATOM 649 N LYS A 222 2.782 10.469 0.674 1.00 0.00 N ATOM 650 CA LYS A 222 3.981 11.178 1.111 1.00 0.00 C ATOM 651 C LYS A 222 4.369 12.273 0.133 1.00 0.00 C ATOM 652 O LYS A 222 4.582 13.422 0.520 1.00 0.00 O ATOM 653 CB LYS A 222 5.156 10.209 1.244 1.00 0.00 C ATOM 654 CG LYS A 222 5.116 9.341 2.487 1.00 0.00 C ATOM 655 CD LYS A 222 5.864 8.040 2.272 1.00 0.00 C ATOM 656 CE LYS A 222 7.287 8.253 1.779 1.00 0.00 C ATOM 657 NZ LYS A 222 7.933 6.967 1.396 1.00 0.00 N ATOM 0 H LYS A 222 2.956 9.678 0.054 1.00 0.00 H new ATOM 0 HA LYS A 222 3.752 11.628 2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.180 9.564 0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.084 10.781 1.245 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.555 9.882 3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.080 9.128 2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 222 5.888 7.481 3.208 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.322 7.429 1.550 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.279 8.926 0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.874 8.738 2.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.940 7.131 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.842 6.287 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.468 6.584 0.548 1.00 0.00 H new ATOM 671 N TYR A 223 4.457 11.909 -1.141 1.00 0.00 N ATOM 672 CA TYR A 223 5.037 12.794 -2.145 1.00 0.00 C ATOM 673 C TYR A 223 4.063 13.872 -2.594 1.00 0.00 C ATOM 674 O TYR A 223 4.471 14.993 -2.898 1.00 0.00 O ATOM 675 CB TYR A 223 5.528 11.989 -3.348 1.00 0.00 C ATOM 676 CG TYR A 223 6.686 11.084 -3.019 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.961 11.600 -2.863 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.503 9.718 -2.865 1.00 0.00 C ATOM 679 CE1 TYR A 223 9.024 10.780 -2.558 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.561 8.890 -2.558 1.00 0.00 C ATOM 681 CZ TYR A 223 8.820 9.428 -2.405 1.00 0.00 C ATOM 682 OH TYR A 223 9.879 8.613 -2.106 1.00 0.00 O ATOM 0 H TYR A 223 4.136 11.011 -1.503 1.00 0.00 H new ATOM 0 HA TYR A 223 5.885 13.296 -1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.705 11.390 -3.737 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.825 12.676 -4.141 1.00 0.00 H new ATOM 0 HD1 TYR A 223 8.124 12.661 -2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.516 9.297 -2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 223 10.014 11.196 -2.439 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.404 7.828 -2.438 1.00 0.00 H new ATOM 0 HH TYR A 223 10.080 8.041 -2.876 1.00 0.00 H new ATOM 692 N GLY A 224 2.784 13.544 -2.660 1.00 0.00 N ATOM 693 CA GLY A 224 1.800 14.548 -2.973 1.00 0.00 C ATOM 694 C GLY A 224 0.499 13.943 -3.430 1.00 0.00 C ATOM 695 O GLY A 224 0.330 13.625 -4.605 1.00 0.00 O ATOM 0 H GLY A 224 2.414 12.606 -2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.622 15.167 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 224 2.188 15.204 -3.752 1.00 0.00 H new ATOM 699 N MET A 225 -0.429 13.790 -2.504 1.00 0.00 N ATOM 700 CA MET A 225 -1.743 13.260 -2.811 1.00 0.00 C ATOM 701 C MET A 225 -2.682 14.419 -3.096 1.00 0.00 C ATOM 702 O MET A 225 -3.902 14.270 -3.112 1.00 0.00 O ATOM 703 CB MET A 225 -2.255 12.387 -1.658 1.00 0.00 C ATOM 704 CG MET A 225 -2.485 13.135 -0.361 1.00 0.00 C ATOM 705 SD MET A 225 -2.529 12.052 1.081 1.00 0.00 S ATOM 706 CE MET A 225 -3.608 10.748 0.506 1.00 0.00 C ATOM 0 H MET A 225 -0.293 14.029 -1.522 1.00 0.00 H new ATOM 0 HA MET A 225 -1.691 12.623 -3.694 1.00 0.00 H new ATOM 0 HB2 MET A 225 -3.190 11.916 -1.962 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.538 11.586 -1.479 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.694 13.874 -0.229 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.425 13.682 -0.426 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.787 10.040 1.315 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.557 11.177 0.183 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.140 10.231 -0.331 1.00 0.00 H new ATOM 716 N LYS A 226 -2.080 15.579 -3.328 1.00 0.00 N ATOM 717 CA LYS A 226 -2.817 16.809 -3.525 1.00 0.00 C ATOM 718 C LYS A 226 -2.691 17.252 -4.975 1.00 0.00 C ATOM 719 O LYS A 226 -2.672 18.443 -5.284 1.00 0.00 O ATOM 720 CB LYS A 226 -2.327 17.905 -2.575 1.00 0.00 C ATOM 721 CG LYS A 226 -0.822 18.125 -2.583 1.00 0.00 C ATOM 722 CD LYS A 226 -0.439 19.267 -1.653 1.00 0.00 C ATOM 723 CE LYS A 226 1.067 19.413 -1.517 1.00 0.00 C ATOM 724 NZ LYS A 226 1.428 20.541 -0.617 1.00 0.00 N ATOM 0 H LYS A 226 -1.067 15.688 -3.384 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.868 16.628 -3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -2.819 18.842 -2.838 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -2.639 17.654 -1.561 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.315 17.212 -2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.488 18.347 -3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -0.860 20.199 -2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.876 19.095 -0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.489 18.487 -1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.508 19.576 -2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 2.463 20.612 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.046 21.428 -1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.028 20.373 0.328 1.00 0.00 H new ATOM 738 N CYS A 227 -2.605 16.276 -5.860 1.00 0.00 N ATOM 739 CA CYS A 227 -2.633 16.528 -7.287 1.00 0.00 C ATOM 740 C CYS A 227 -4.043 16.307 -7.815 1.00 0.00 C ATOM 741 O CYS A 227 -4.724 15.380 -7.391 1.00 0.00 O ATOM 742 CB CYS A 227 -1.652 15.598 -8.001 1.00 0.00 C ATOM 743 SG CYS A 227 -1.700 15.705 -9.808 1.00 0.00 S ATOM 0 H CYS A 227 -2.514 15.291 -5.611 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.338 17.560 -7.477 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.641 15.827 -7.662 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.863 14.571 -7.704 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.920 15.527 -10.221 1.00 0.00 H new ATOM 749 N GLU A 228 -4.487 17.166 -8.721 1.00 0.00 N ATOM 750 CA GLU A 228 -5.794 16.992 -9.340 1.00 0.00 C ATOM 751 C GLU A 228 -5.835 15.685 -10.131 1.00 0.00 C ATOM 752 O GLU A 228 -4.797 15.184 -10.574 1.00 0.00 O ATOM 753 CB GLU A 228 -6.127 18.178 -10.248 1.00 0.00 C ATOM 754 CG GLU A 228 -6.398 19.472 -9.492 1.00 0.00 C ATOM 755 CD GLU A 228 -6.668 20.631 -10.421 1.00 0.00 C ATOM 756 OE1 GLU A 228 -5.702 21.168 -11.003 1.00 0.00 O ATOM 757 OE2 GLU A 228 -7.847 21.004 -10.576 1.00 0.00 O ATOM 0 H GLU A 228 -3.968 17.983 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.545 16.947 -8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.300 18.338 -10.939 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.001 17.929 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.253 19.332 -8.831 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.542 19.707 -8.860 1.00 0.00 H new ATOM 764 N GLY A 229 -7.035 15.147 -10.323 1.00 0.00 N ATOM 765 CA GLY A 229 -7.175 13.836 -10.935 1.00 0.00 C ATOM 766 C GLY A 229 -6.594 12.700 -10.101 1.00 0.00 C ATOM 767 O GLY A 229 -6.489 11.571 -10.592 1.00 0.00 O ATOM 0 H GLY A 229 -7.915 15.595 -10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.232 13.640 -11.112 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.685 13.846 -11.909 1.00 0.00 H new ATOM 771 N ILE A 230 -6.205 12.987 -8.856 1.00 0.00 N ATOM 772 CA ILE A 230 -5.577 11.984 -8.000 1.00 0.00 C ATOM 773 C ILE A 230 -6.495 10.769 -7.805 1.00 0.00 C ATOM 774 O ILE A 230 -7.644 10.894 -7.381 1.00 0.00 O ATOM 775 CB ILE A 230 -5.138 12.582 -6.632 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.119 11.666 -5.947 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.324 12.847 -5.711 1.00 0.00 C ATOM 778 CD1 ILE A 230 -2.815 11.551 -6.708 1.00 0.00 C ATOM 0 H ILE A 230 -6.314 13.903 -8.422 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.674 11.646 -8.508 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.668 13.544 -6.837 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -3.916 12.044 -4.945 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.553 10.673 -5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.967 13.264 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.003 13.554 -6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.851 11.912 -5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.137 10.888 -6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.008 11.145 -7.701 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.360 12.537 -6.802 1.00 0.00 H new ATOM 790 N TYR A 231 -5.996 9.602 -8.221 1.00 0.00 N ATOM 791 CA TYR A 231 -6.717 8.332 -8.087 1.00 0.00 C ATOM 792 C TYR A 231 -7.882 8.237 -9.071 1.00 0.00 C ATOM 793 O TYR A 231 -8.591 7.230 -9.098 1.00 0.00 O ATOM 794 CB TYR A 231 -7.229 8.109 -6.656 1.00 0.00 C ATOM 795 CG TYR A 231 -6.223 7.460 -5.736 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.022 6.088 -5.770 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.485 8.210 -4.832 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.111 5.477 -4.932 1.00 0.00 C ATOM 799 CE2 TYR A 231 -4.569 7.608 -3.988 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.386 6.240 -4.040 1.00 0.00 C ATOM 801 OH TYR A 231 -3.480 5.635 -3.196 1.00 0.00 O ATOM 0 H TYR A 231 -5.080 9.510 -8.661 1.00 0.00 H new ATOM 0 HA TYR A 231 -5.997 7.547 -8.321 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.525 9.069 -6.234 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.124 7.488 -6.694 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.589 5.486 -6.465 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -5.628 9.280 -4.786 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -4.967 4.408 -4.974 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -3.999 8.205 -3.291 1.00 0.00 H new ATOM 0 HH TYR A 231 -2.947 4.985 -3.700 1.00 0.00 H new ATOM 811 N ARG A 232 -8.053 9.254 -9.909 1.00 0.00 N ATOM 812 CA ARG A 232 -9.193 9.305 -10.815 1.00 0.00 C ATOM 813 C ARG A 232 -8.763 8.896 -12.214 1.00 0.00 C ATOM 814 O ARG A 232 -9.436 8.111 -12.883 1.00 0.00 O ATOM 815 CB ARG A 232 -9.805 10.714 -10.826 1.00 0.00 C ATOM 816 CG ARG A 232 -11.103 10.826 -11.621 1.00 0.00 C ATOM 817 CD ARG A 232 -11.650 12.249 -11.602 1.00 0.00 C ATOM 818 NE ARG A 232 -12.900 12.377 -12.347 1.00 0.00 N ATOM 819 CZ ARG A 232 -13.305 13.508 -12.920 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.503 14.565 -12.941 1.00 0.00 N ATOM 821 NH2 ARG A 232 -14.495 13.575 -13.496 1.00 0.00 N ATOM 0 H ARG A 232 -7.419 10.050 -9.979 1.00 0.00 H new ATOM 0 HA ARG A 232 -9.953 8.606 -10.466 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -9.994 11.024 -9.798 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.077 11.411 -11.241 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -10.927 10.516 -12.651 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.845 10.144 -11.205 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -11.813 12.559 -10.570 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -10.908 12.926 -12.025 1.00 0.00 H new ATOM 0 HE ARG A 232 -13.496 11.554 -12.433 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -11.576 14.511 -12.518 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.813 15.432 -13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.106 12.758 -13.502 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -14.801 14.444 -13.934 1.00 0.00 H new ATOM 835 N VAL A 233 -7.629 9.421 -12.645 1.00 0.00 N ATOM 836 CA VAL A 233 -7.077 9.075 -13.943 1.00 0.00 C ATOM 837 C VAL A 233 -6.097 7.919 -13.820 1.00 0.00 C ATOM 838 O VAL A 233 -5.811 7.443 -12.719 1.00 0.00 O ATOM 839 CB VAL A 233 -6.366 10.276 -14.610 1.00 0.00 C ATOM 840 CG1 VAL A 233 -7.375 11.347 -15.001 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.309 10.857 -13.686 1.00 0.00 C ATOM 0 H VAL A 233 -7.072 10.090 -12.114 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.916 8.780 -14.573 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.873 9.919 -15.514 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -6.855 12.183 -15.468 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -8.095 10.929 -15.704 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.898 11.697 -14.111 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.822 11.700 -14.175 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.779 11.195 -12.763 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -4.567 10.093 -13.456 1.00 0.00 H new ATOM 851 N SER A 234 -5.600 7.466 -14.949 1.00 0.00 N ATOM 852 CA SER A 234 -4.574 6.449 -14.987 1.00 0.00 C ATOM 853 C SER A 234 -3.474 6.909 -15.933 1.00 0.00 C ATOM 854 O SER A 234 -3.637 7.917 -16.622 1.00 0.00 O ATOM 855 CB SER A 234 -5.164 5.114 -15.438 1.00 0.00 C ATOM 856 OG SER A 234 -6.154 4.675 -14.523 1.00 0.00 O ATOM 0 H SER A 234 -5.897 7.793 -15.868 1.00 0.00 H new ATOM 0 HA SER A 234 -4.156 6.301 -13.991 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.600 5.219 -16.432 1.00 0.00 H new ATOM 0 HB3 SER A 234 -4.374 4.367 -15.514 1.00 0.00 H new ATOM 0 HG SER A 234 -5.913 3.789 -14.181 1.00 0.00 H new ATOM 862 N GLY A 235 -2.358 6.208 -15.947 1.00 0.00 N ATOM 863 CA GLY A 235 -1.270 6.591 -16.822 1.00 0.00 C ATOM 864 C GLY A 235 -1.324 5.863 -18.142 1.00 0.00 C ATOM 865 O GLY A 235 -2.399 5.664 -18.714 1.00 0.00 O ATOM 0 H GLY A 235 -2.182 5.384 -15.373 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.308 7.666 -16.999 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.319 6.382 -16.331 1.00 0.00 H new ATOM 869 N ILE A 236 -0.164 5.466 -18.625 1.00 0.00 N ATOM 870 CA ILE A 236 -0.064 4.719 -19.866 1.00 0.00 C ATOM 871 C ILE A 236 -0.276 3.238 -19.588 1.00 0.00 C ATOM 872 O ILE A 236 0.478 2.646 -18.813 1.00 0.00 O ATOM 873 CB ILE A 236 1.318 4.917 -20.518 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.621 6.409 -20.657 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.371 4.231 -21.879 1.00 0.00 C ATOM 876 CD1 ILE A 236 3.065 6.704 -20.990 1.00 0.00 C ATOM 0 H ILE A 236 0.732 5.650 -18.173 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.830 5.086 -20.549 1.00 0.00 H new ATOM 0 HB ILE A 236 2.076 4.463 -19.879 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.984 6.830 -21.435 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.361 6.912 -19.726 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.354 4.382 -22.324 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.188 3.164 -21.756 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.608 4.657 -22.531 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.206 7.782 -21.073 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.707 6.314 -20.201 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.324 6.230 -21.937 1.00 0.00 H new ATOM 888 N LYS A 237 -1.300 2.652 -20.217 1.00 0.00 N ATOM 889 CA LYS A 237 -1.629 1.234 -20.034 1.00 0.00 C ATOM 890 C LYS A 237 -0.375 0.366 -20.104 1.00 0.00 C ATOM 891 O LYS A 237 -0.181 -0.516 -19.275 1.00 0.00 O ATOM 892 CB LYS A 237 -2.634 0.767 -21.096 1.00 0.00 C ATOM 893 CG LYS A 237 -3.050 -0.690 -20.927 1.00 0.00 C ATOM 894 CD LYS A 237 -3.817 -1.217 -22.131 1.00 0.00 C ATOM 895 CE LYS A 237 -4.122 -2.702 -21.984 1.00 0.00 C ATOM 896 NZ LYS A 237 -4.766 -3.268 -23.198 1.00 0.00 N ATOM 0 H LYS A 237 -1.920 3.142 -20.862 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.077 1.127 -19.046 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.521 1.399 -21.051 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.197 0.901 -22.085 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.162 -1.302 -20.768 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.668 -0.787 -20.035 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.748 -0.661 -22.244 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.235 -1.051 -23.037 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.197 -3.242 -21.780 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.775 -2.853 -21.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.954 -4.280 -23.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.662 -2.772 -23.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.133 -3.149 -24.014 1.00 0.00 H new ATOM 910 N SER A 238 0.454 0.630 -21.110 1.00 0.00 N ATOM 911 CA SER A 238 1.723 -0.074 -21.281 1.00 0.00 C ATOM 912 C SER A 238 2.486 -0.173 -19.957 1.00 0.00 C ATOM 913 O SER A 238 2.703 -1.267 -19.448 1.00 0.00 O ATOM 914 CB SER A 238 2.578 0.625 -22.345 1.00 0.00 C ATOM 915 OG SER A 238 3.798 -0.061 -22.573 1.00 0.00 O ATOM 0 H SER A 238 0.268 1.333 -21.825 1.00 0.00 H new ATOM 0 HA SER A 238 1.505 -1.088 -21.615 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.017 0.689 -23.277 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.789 1.647 -22.029 1.00 0.00 H new ATOM 0 HG SER A 238 4.316 0.412 -23.258 1.00 0.00 H new ATOM 921 N LYS A 239 2.901 0.966 -19.411 1.00 0.00 N ATOM 922 CA LYS A 239 3.593 0.998 -18.120 1.00 0.00 C ATOM 923 C LYS A 239 2.777 0.361 -16.998 1.00 0.00 C ATOM 924 O LYS A 239 3.343 -0.216 -16.076 1.00 0.00 O ATOM 925 CB LYS A 239 3.955 2.428 -17.742 1.00 0.00 C ATOM 926 CG LYS A 239 4.727 3.147 -18.825 1.00 0.00 C ATOM 927 CD LYS A 239 5.540 4.293 -18.262 1.00 0.00 C ATOM 928 CE LYS A 239 6.159 5.111 -19.377 1.00 0.00 C ATOM 929 NZ LYS A 239 7.041 6.189 -18.866 1.00 0.00 N ATOM 0 H LYS A 239 2.771 1.882 -19.841 1.00 0.00 H new ATOM 0 HA LYS A 239 4.501 0.408 -18.241 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.042 2.983 -17.525 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.547 2.417 -16.827 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.389 2.443 -19.329 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.034 3.526 -19.576 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.903 4.930 -17.648 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.324 3.904 -17.612 1.00 0.00 H new ATOM 0 HE2 LYS A 239 6.734 4.454 -20.030 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.367 5.550 -19.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.440 6.720 -19.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 6.489 6.833 -18.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.813 5.771 -18.309 1.00 0.00 H new ATOM 943 N VAL A 240 1.458 0.470 -17.064 1.00 0.00 N ATOM 944 CA VAL A 240 0.599 -0.140 -16.056 1.00 0.00 C ATOM 945 C VAL A 240 0.709 -1.663 -16.128 1.00 0.00 C ATOM 946 O VAL A 240 0.847 -2.340 -15.104 1.00 0.00 O ATOM 947 CB VAL A 240 -0.875 0.293 -16.216 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.739 -0.330 -15.127 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.984 1.811 -16.189 1.00 0.00 C ATOM 0 H VAL A 240 0.960 0.972 -17.800 1.00 0.00 H new ATOM 0 HA VAL A 240 0.939 0.205 -15.080 1.00 0.00 H new ATOM 0 HB VAL A 240 -1.239 -0.062 -17.180 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.774 -0.013 -15.257 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.681 -1.416 -15.194 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.381 -0.007 -14.149 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.028 2.103 -16.303 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.604 2.186 -15.239 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.398 2.232 -17.006 1.00 0.00 H new ATOM 959 N ASP A 241 0.679 -2.193 -17.347 1.00 0.00 N ATOM 960 CA ASP A 241 0.882 -3.619 -17.567 1.00 0.00 C ATOM 961 C ASP A 241 2.322 -3.994 -17.242 1.00 0.00 C ATOM 962 O ASP A 241 2.589 -5.081 -16.728 1.00 0.00 O ATOM 963 CB ASP A 241 0.547 -4.014 -19.014 1.00 0.00 C ATOM 964 CG ASP A 241 -0.927 -3.870 -19.342 1.00 0.00 C ATOM 965 OD1 ASP A 241 -1.769 -4.222 -18.487 1.00 0.00 O ATOM 966 OD2 ASP A 241 -1.246 -3.438 -20.467 1.00 0.00 O ATOM 0 H ASP A 241 0.516 -1.655 -18.198 1.00 0.00 H new ATOM 0 HA ASP A 241 0.208 -4.164 -16.906 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.128 -3.395 -19.698 1.00 0.00 H new ATOM 0 HB3 ASP A 241 0.852 -5.047 -19.183 1.00 0.00 H new ATOM 971 N GLU A 242 3.243 -3.082 -17.543 1.00 0.00 N ATOM 972 CA GLU A 242 4.660 -3.258 -17.240 1.00 0.00 C ATOM 973 C GLU A 242 4.871 -3.415 -15.739 1.00 0.00 C ATOM 974 O GLU A 242 5.645 -4.255 -15.294 1.00 0.00 O ATOM 975 CB GLU A 242 5.448 -2.046 -17.744 1.00 0.00 C ATOM 976 CG GLU A 242 6.954 -2.215 -17.683 1.00 0.00 C ATOM 977 CD GLU A 242 7.477 -3.126 -18.773 1.00 0.00 C ATOM 978 OE1 GLU A 242 7.549 -4.347 -18.544 1.00 0.00 O ATOM 979 OE2 GLU A 242 7.813 -2.619 -19.864 1.00 0.00 O ATOM 0 H GLU A 242 3.027 -2.199 -18.005 1.00 0.00 H new ATOM 0 HA GLU A 242 5.014 -4.160 -17.740 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.158 -1.841 -18.775 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.167 -1.173 -17.154 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.430 -1.238 -17.770 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.232 -2.620 -16.710 1.00 0.00 H new ATOM 986 N LEU A 243 4.188 -2.591 -14.960 1.00 0.00 N ATOM 987 CA LEU A 243 4.245 -2.695 -13.513 1.00 0.00 C ATOM 988 C LEU A 243 3.691 -4.028 -13.044 1.00 0.00 C ATOM 989 O LEU A 243 4.261 -4.655 -12.153 1.00 0.00 O ATOM 990 CB LEU A 243 3.478 -1.557 -12.866 1.00 0.00 C ATOM 991 CG LEU A 243 4.072 -0.177 -13.099 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.069 0.876 -12.701 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.371 -0.009 -12.321 1.00 0.00 C ATOM 0 H LEU A 243 3.588 -1.843 -15.307 1.00 0.00 H new ATOM 0 HA LEU A 243 5.291 -2.630 -13.213 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.455 -1.566 -13.243 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.424 -1.738 -11.792 1.00 0.00 H new ATOM 0 HG LEU A 243 4.304 -0.064 -14.158 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.495 1.865 -12.868 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.166 0.764 -13.301 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.820 0.761 -11.646 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.778 0.986 -12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.176 -0.132 -11.256 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.090 -0.760 -12.647 1.00 0.00 H new ATOM 1005 N LYS A 244 2.582 -4.466 -13.642 1.00 0.00 N ATOM 1006 CA LYS A 244 2.049 -5.791 -13.345 1.00 0.00 C ATOM 1007 C LYS A 244 3.140 -6.823 -13.573 1.00 0.00 C ATOM 1008 O LYS A 244 3.318 -7.750 -12.787 1.00 0.00 O ATOM 1009 CB LYS A 244 0.844 -6.144 -14.228 1.00 0.00 C ATOM 1010 CG LYS A 244 -0.314 -5.161 -14.152 1.00 0.00 C ATOM 1011 CD LYS A 244 -1.551 -5.709 -14.851 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.249 -6.115 -16.282 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.455 -6.617 -16.987 1.00 0.00 N ATOM 0 H LYS A 244 2.045 -3.931 -14.324 1.00 0.00 H new ATOM 0 HA LYS A 244 1.715 -5.790 -12.307 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.178 -6.211 -15.263 1.00 0.00 H new ATOM 0 HB3 LYS A 244 0.482 -7.132 -13.945 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -0.547 -4.950 -13.108 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -0.023 -4.216 -14.611 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.930 -6.570 -14.300 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -2.338 -4.955 -14.844 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.843 -5.260 -16.823 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.480 -6.888 -16.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.270 -7.572 -17.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.256 -6.650 -16.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.685 -5.981 -17.777 1.00 0.00 H new ATOM 1027 N ALA A 245 3.866 -6.631 -14.666 1.00 0.00 N ATOM 1028 CA ALA A 245 4.981 -7.505 -15.010 1.00 0.00 C ATOM 1029 C ALA A 245 6.090 -7.414 -13.967 1.00 0.00 C ATOM 1030 O ALA A 245 6.579 -8.431 -13.492 1.00 0.00 O ATOM 1031 CB ALA A 245 5.516 -7.182 -16.401 1.00 0.00 C ATOM 0 H ALA A 245 3.703 -5.876 -15.332 1.00 0.00 H new ATOM 0 HA ALA A 245 4.612 -8.531 -15.019 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.347 -7.847 -16.635 1.00 0.00 H new ATOM 0 HB2 ALA A 245 4.723 -7.319 -17.137 1.00 0.00 H new ATOM 0 HB3 ALA A 245 5.860 -6.148 -16.427 1.00 0.00 H new ATOM 1037 N ALA A 246 6.462 -6.194 -13.600 1.00 0.00 N ATOM 1038 CA ALA A 246 7.535 -5.967 -12.635 1.00 0.00 C ATOM 1039 C ALA A 246 7.234 -6.621 -11.284 1.00 0.00 C ATOM 1040 O ALA A 246 8.097 -7.267 -10.697 1.00 0.00 O ATOM 1041 CB ALA A 246 7.777 -4.476 -12.463 1.00 0.00 C ATOM 0 H ALA A 246 6.034 -5.340 -13.958 1.00 0.00 H new ATOM 0 HA ALA A 246 8.439 -6.433 -13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 246 8.579 -4.318 -11.742 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.060 -4.040 -13.421 1.00 0.00 H new ATOM 0 HB3 ALA A 246 6.866 -3.999 -12.103 1.00 0.00 H new ATOM 1047 N TYR A 247 6.008 -6.457 -10.794 1.00 0.00 N ATOM 1048 CA TYR A 247 5.612 -7.060 -9.523 1.00 0.00 C ATOM 1049 C TYR A 247 5.570 -8.584 -9.629 1.00 0.00 C ATOM 1050 O TYR A 247 6.124 -9.289 -8.789 1.00 0.00 O ATOM 1051 CB TYR A 247 4.243 -6.537 -9.069 1.00 0.00 C ATOM 1052 CG TYR A 247 4.261 -5.123 -8.525 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.554 -4.885 -7.190 1.00 0.00 C ATOM 1054 CD2 TYR A 247 3.974 -4.032 -9.336 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.563 -3.602 -6.680 1.00 0.00 C ATOM 1056 CE2 TYR A 247 3.982 -2.746 -8.834 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.277 -2.537 -7.503 1.00 0.00 C ATOM 1058 OH TYR A 247 4.293 -1.259 -6.994 1.00 0.00 O ATOM 0 H TYR A 247 5.276 -5.916 -11.253 1.00 0.00 H new ATOM 0 HA TYR A 247 6.360 -6.779 -8.782 1.00 0.00 H new ATOM 0 HB2 TYR A 247 3.554 -6.580 -9.912 1.00 0.00 H new ATOM 0 HB3 TYR A 247 3.850 -7.203 -8.301 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.779 -5.717 -6.539 1.00 0.00 H new ATOM 0 HD2 TYR A 247 3.740 -4.193 -10.378 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.794 -3.435 -5.638 1.00 0.00 H new ATOM 0 HE2 TYR A 247 3.759 -1.909 -9.479 1.00 0.00 H new ATOM 0 HH TYR A 247 5.046 -1.163 -6.374 1.00 0.00 H new ATOM 1068 N ASP A 248 4.922 -9.076 -10.679 1.00 0.00 N ATOM 1069 CA ASP A 248 4.729 -10.516 -10.891 1.00 0.00 C ATOM 1070 C ASP A 248 6.051 -11.221 -11.218 1.00 0.00 C ATOM 1071 O ASP A 248 6.162 -12.437 -11.111 1.00 0.00 O ATOM 1072 CB ASP A 248 3.714 -10.716 -12.021 1.00 0.00 C ATOM 1073 CG ASP A 248 3.041 -12.079 -12.016 1.00 0.00 C ATOM 1074 OD1 ASP A 248 2.073 -12.268 -11.238 1.00 0.00 O ATOM 1075 OD2 ASP A 248 3.435 -12.937 -12.829 1.00 0.00 O ATOM 0 H ASP A 248 4.514 -8.493 -11.410 1.00 0.00 H new ATOM 0 HA ASP A 248 4.351 -10.962 -9.971 1.00 0.00 H new ATOM 0 HB2 ASP A 248 2.948 -9.944 -11.948 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.218 -10.575 -12.977 1.00 0.00 H new ATOM 1080 N ARG A 249 7.049 -10.444 -11.621 1.00 0.00 N ATOM 1081 CA ARG A 249 8.372 -10.986 -11.932 1.00 0.00 C ATOM 1082 C ARG A 249 9.358 -10.742 -10.796 1.00 0.00 C ATOM 1083 O ARG A 249 10.537 -11.072 -10.920 1.00 0.00 O ATOM 1084 CB ARG A 249 8.912 -10.365 -13.220 1.00 0.00 C ATOM 1085 CG ARG A 249 8.295 -10.946 -14.477 1.00 0.00 C ATOM 1086 CD ARG A 249 8.961 -12.256 -14.858 1.00 0.00 C ATOM 1087 NE ARG A 249 10.363 -12.056 -15.236 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.273 -13.028 -15.296 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.943 -14.282 -15.005 1.00 0.00 N ATOM 1090 NH2 ARG A 249 12.517 -12.746 -15.653 1.00 0.00 N ATOM 0 H ARG A 249 6.970 -9.434 -11.741 1.00 0.00 H new ATOM 0 HA ARG A 249 8.262 -12.062 -12.065 1.00 0.00 H new ATOM 0 HB2 ARG A 249 8.731 -9.290 -13.199 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.992 -10.506 -13.257 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.229 -11.109 -14.321 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.392 -10.233 -15.296 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.905 -12.951 -14.020 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.421 -12.712 -15.688 1.00 0.00 H new ATOM 0 HE ARG A 249 10.662 -11.109 -15.469 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.986 -14.508 -14.733 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.647 -15.019 -15.054 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.777 -11.786 -15.881 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.215 -13.488 -15.700 1.00 0.00 H new ATOM 1104 N GLU A 250 8.866 -10.175 -9.696 1.00 0.00 N ATOM 1105 CA GLU A 250 9.705 -9.821 -8.549 1.00 0.00 C ATOM 1106 C GLU A 250 10.859 -8.909 -8.975 1.00 0.00 C ATOM 1107 O GLU A 250 12.030 -9.292 -8.911 1.00 0.00 O ATOM 1108 CB GLU A 250 10.251 -11.072 -7.846 1.00 0.00 C ATOM 1109 CG GLU A 250 9.180 -11.999 -7.292 1.00 0.00 C ATOM 1110 CD GLU A 250 9.778 -13.155 -6.513 1.00 0.00 C ATOM 1111 OE1 GLU A 250 10.507 -13.973 -7.117 1.00 0.00 O ATOM 1112 OE2 GLU A 250 9.536 -13.239 -5.290 1.00 0.00 O ATOM 0 H GLU A 250 7.879 -9.948 -9.573 1.00 0.00 H new ATOM 0 HA GLU A 250 9.076 -9.281 -7.841 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.868 -11.630 -8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.902 -10.760 -7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.510 -11.433 -6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.577 -12.388 -8.113 1.00 0.00 H new ATOM 1119 N GLU A 251 10.523 -7.708 -9.422 1.00 0.00 N ATOM 1120 CA GLU A 251 11.529 -6.734 -9.814 1.00 0.00 C ATOM 1121 C GLU A 251 11.446 -5.511 -8.908 1.00 0.00 C ATOM 1122 O GLU A 251 10.501 -5.374 -8.132 1.00 0.00 O ATOM 1123 CB GLU A 251 11.361 -6.324 -11.283 1.00 0.00 C ATOM 1124 CG GLU A 251 11.599 -7.463 -12.263 1.00 0.00 C ATOM 1125 CD GLU A 251 11.548 -7.013 -13.712 1.00 0.00 C ATOM 1126 OE1 GLU A 251 12.444 -6.250 -14.134 1.00 0.00 O ATOM 1127 OE2 GLU A 251 10.619 -7.430 -14.435 1.00 0.00 O ATOM 0 H GLU A 251 9.561 -7.385 -9.522 1.00 0.00 H new ATOM 0 HA GLU A 251 12.512 -7.193 -9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 251 10.354 -5.934 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.053 -5.512 -11.507 1.00 0.00 H new ATOM 0 HG2 GLU A 251 12.571 -7.913 -12.061 1.00 0.00 H new ATOM 0 HG3 GLU A 251 10.850 -8.238 -12.101 1.00 0.00 H new ATOM 1134 N SER A 252 12.431 -4.628 -9.005 1.00 0.00 N ATOM 1135 CA SER A 252 12.469 -3.440 -8.166 1.00 0.00 C ATOM 1136 C SER A 252 11.521 -2.379 -8.713 1.00 0.00 C ATOM 1137 O SER A 252 11.758 -1.805 -9.777 1.00 0.00 O ATOM 1138 CB SER A 252 13.897 -2.889 -8.091 1.00 0.00 C ATOM 1139 OG SER A 252 13.999 -1.809 -7.172 1.00 0.00 O ATOM 0 H SER A 252 13.212 -4.712 -9.655 1.00 0.00 H new ATOM 0 HA SER A 252 12.147 -3.711 -7.161 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.579 -3.686 -7.793 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.210 -2.555 -9.080 1.00 0.00 H new ATOM 0 HG SER A 252 14.924 -1.485 -7.150 1.00 0.00 H new ATOM 1145 N THR A 253 10.449 -2.130 -7.982 1.00 0.00 N ATOM 1146 CA THR A 253 9.464 -1.149 -8.371 1.00 0.00 C ATOM 1147 C THR A 253 9.753 0.197 -7.726 1.00 0.00 C ATOM 1148 O THR A 253 9.476 0.420 -6.549 1.00 0.00 O ATOM 1149 CB THR A 253 8.049 -1.629 -8.006 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.072 -2.300 -6.737 1.00 0.00 O ATOM 1151 CG2 THR A 253 7.518 -2.567 -9.079 1.00 0.00 C ATOM 0 H THR A 253 10.241 -2.604 -7.103 1.00 0.00 H new ATOM 0 HA THR A 253 9.519 -1.026 -9.453 1.00 0.00 H new ATOM 0 HB THR A 253 7.391 -0.763 -7.940 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.357 -1.947 -6.167 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.516 -2.899 -8.808 1.00 0.00 H new ATOM 0 HG22 THR A 253 7.481 -2.043 -10.034 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.176 -3.432 -9.165 1.00 0.00 H new ATOM 1159 N ASN A 254 10.353 1.078 -8.503 1.00 0.00 N ATOM 1160 CA ASN A 254 10.659 2.419 -8.040 1.00 0.00 C ATOM 1161 C ASN A 254 9.614 3.396 -8.574 1.00 0.00 C ATOM 1162 O ASN A 254 9.653 3.790 -9.741 1.00 0.00 O ATOM 1163 CB ASN A 254 12.065 2.810 -8.490 1.00 0.00 C ATOM 1164 CG ASN A 254 12.428 4.222 -8.088 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.196 5.169 -8.978 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.945 4.454 -7.000 1.00 0.00 N flip ATOM 0 H ASN A 254 10.640 0.888 -9.463 1.00 0.00 H new ATOM 0 HA ASN A 254 10.630 2.451 -6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.787 2.116 -8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.137 2.714 -9.573 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.107 3.693 -6.340 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.213 5.407 -6.755 1.00 0.00 H new ATOM 1173 N LEU A 255 8.678 3.784 -7.716 1.00 0.00 N ATOM 1174 CA LEU A 255 7.488 4.511 -8.152 1.00 0.00 C ATOM 1175 C LEU A 255 7.807 5.965 -8.473 1.00 0.00 C ATOM 1176 O LEU A 255 7.107 6.604 -9.255 1.00 0.00 O ATOM 1177 CB LEU A 255 6.381 4.438 -7.089 1.00 0.00 C ATOM 1178 CG LEU A 255 5.910 3.028 -6.718 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.881 2.137 -7.948 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.786 2.424 -5.627 1.00 0.00 C ATOM 0 H LEU A 255 8.719 3.608 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 255 7.133 4.032 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.737 4.932 -6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.522 5.006 -7.445 1.00 0.00 H new ATOM 0 HG LEU A 255 4.897 3.102 -6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.544 1.139 -7.667 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.196 2.557 -8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.882 2.075 -8.376 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.427 1.424 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.816 2.365 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.742 3.051 -4.736 1.00 0.00 H new ATOM 1192 N GLU A 256 8.837 6.486 -7.831 1.00 0.00 N ATOM 1193 CA GLU A 256 9.308 7.846 -8.105 1.00 0.00 C ATOM 1194 C GLU A 256 9.698 8.049 -9.577 1.00 0.00 C ATOM 1195 O GLU A 256 9.919 9.181 -10.008 1.00 0.00 O ATOM 1196 CB GLU A 256 10.469 8.254 -7.184 1.00 0.00 C ATOM 1197 CG GLU A 256 11.152 7.106 -6.463 1.00 0.00 C ATOM 1198 CD GLU A 256 10.321 6.541 -5.327 1.00 0.00 C ATOM 1199 OE1 GLU A 256 10.284 7.166 -4.246 1.00 0.00 O ATOM 1200 OE2 GLU A 256 9.690 5.481 -5.529 1.00 0.00 O ATOM 0 H GLU A 256 9.369 5.993 -7.114 1.00 0.00 H new ATOM 0 HA GLU A 256 8.461 8.499 -7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.214 8.785 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.093 8.957 -6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 256 11.367 6.312 -7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 256 12.109 7.449 -6.070 1.00 0.00 H new ATOM 1207 N ASP A 257 9.783 6.960 -10.345 1.00 0.00 N ATOM 1208 CA ASP A 257 10.016 7.050 -11.791 1.00 0.00 C ATOM 1209 C ASP A 257 8.704 6.991 -12.572 1.00 0.00 C ATOM 1210 O ASP A 257 8.692 7.151 -13.792 1.00 0.00 O ATOM 1211 CB ASP A 257 10.920 5.916 -12.273 1.00 0.00 C ATOM 1212 CG ASP A 257 12.392 6.264 -12.213 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.794 7.265 -12.838 1.00 0.00 O ATOM 1214 OD2 ASP A 257 13.148 5.528 -11.550 1.00 0.00 O ATOM 0 H ASP A 257 9.694 6.007 -9.992 1.00 0.00 H new ATOM 0 HA ASP A 257 10.501 8.009 -11.972 1.00 0.00 H new ATOM 0 HB2 ASP A 257 10.737 5.030 -11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.655 5.659 -13.299 1.00 0.00 H new ATOM 1219 N TYR A 258 7.602 6.750 -11.874 1.00 0.00 N ATOM 1220 CA TYR A 258 6.305 6.578 -12.525 1.00 0.00 C ATOM 1221 C TYR A 258 5.292 7.606 -12.029 1.00 0.00 C ATOM 1222 O TYR A 258 5.596 8.436 -11.172 1.00 0.00 O ATOM 1223 CB TYR A 258 5.759 5.167 -12.289 1.00 0.00 C ATOM 1224 CG TYR A 258 6.567 4.072 -12.950 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.623 3.459 -12.286 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.273 3.651 -14.244 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.363 2.460 -12.891 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.007 2.652 -14.855 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.051 2.059 -14.171 1.00 0.00 C ATOM 1230 OH TYR A 258 8.787 1.060 -14.766 1.00 0.00 O ATOM 0 H TYR A 258 7.578 6.669 -10.858 1.00 0.00 H new ATOM 0 HA TYR A 258 6.459 6.728 -13.594 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.722 4.979 -11.216 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.734 5.120 -12.657 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.870 3.768 -11.281 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.457 4.113 -14.780 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.182 1.996 -12.362 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.766 2.337 -15.860 1.00 0.00 H new ATOM 0 HH TYR A 258 8.442 0.892 -15.668 1.00 0.00 H new ATOM 1240 N GLU A 259 4.086 7.527 -12.574 1.00 0.00 N ATOM 1241 CA GLU A 259 3.007 8.445 -12.225 1.00 0.00 C ATOM 1242 C GLU A 259 2.204 7.907 -11.043 1.00 0.00 C ATOM 1243 O GLU A 259 2.028 6.694 -10.919 1.00 0.00 O ATOM 1244 CB GLU A 259 2.068 8.607 -13.414 1.00 0.00 C ATOM 1245 CG GLU A 259 2.746 9.009 -14.705 1.00 0.00 C ATOM 1246 CD GLU A 259 1.828 8.819 -15.892 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.869 9.602 -16.031 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.061 7.875 -16.679 1.00 0.00 O ATOM 0 H GLU A 259 3.827 6.827 -13.269 1.00 0.00 H new ATOM 0 HA GLU A 259 3.448 9.405 -11.956 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.541 7.666 -13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.316 9.356 -13.166 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.056 10.052 -14.646 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.650 8.416 -14.843 1.00 0.00 H new ATOM 1255 N PRO A 260 1.689 8.790 -10.167 1.00 0.00 N ATOM 1256 CA PRO A 260 0.840 8.369 -9.049 1.00 0.00 C ATOM 1257 C PRO A 260 -0.448 7.704 -9.537 1.00 0.00 C ATOM 1258 O PRO A 260 -0.847 6.656 -9.034 1.00 0.00 O ATOM 1259 CB PRO A 260 0.517 9.677 -8.315 1.00 0.00 C ATOM 1260 CG PRO A 260 0.797 10.762 -9.298 1.00 0.00 C ATOM 1261 CD PRO A 260 1.897 10.249 -10.187 1.00 0.00 C ATOM 0 HA PRO A 260 1.335 7.631 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.524 9.699 -7.991 1.00 0.00 H new ATOM 0 HB3 PRO A 260 1.131 9.788 -7.422 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.094 11.000 -9.879 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.101 11.678 -8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.821 10.653 -11.196 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.882 10.521 -9.808 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.088 8.337 -10.517 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.245 7.758 -11.205 1.00 0.00 C ATOM 1271 C ASN A 261 -1.932 6.373 -11.763 1.00 0.00 C ATOM 1272 O ASN A 261 -2.766 5.468 -11.691 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.745 8.678 -12.336 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.627 9.269 -13.189 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.610 9.729 -12.670 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.802 9.255 -14.500 1.00 0.00 N ATOM 0 H ASN A 261 -0.823 9.261 -10.857 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.036 7.659 -10.462 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.420 8.113 -12.979 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.325 9.491 -11.900 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.081 9.633 -15.115 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.658 8.866 -14.896 1.00 0.00 H new ATOM 1283 N THR A 262 -0.734 6.197 -12.297 1.00 0.00 N ATOM 1284 CA THR A 262 -0.322 4.905 -12.816 1.00 0.00 C ATOM 1285 C THR A 262 -0.221 3.879 -11.683 1.00 0.00 C ATOM 1286 O THR A 262 -0.691 2.748 -11.815 1.00 0.00 O ATOM 1287 CB THR A 262 1.017 5.017 -13.568 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.869 5.961 -14.637 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.447 3.671 -14.134 1.00 0.00 C ATOM 0 H THR A 262 -0.032 6.932 -12.382 1.00 0.00 H new ATOM 0 HA THR A 262 -1.079 4.565 -13.523 1.00 0.00 H new ATOM 0 HB THR A 262 1.784 5.349 -12.869 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.717 6.042 -15.122 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.396 3.783 -14.659 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.565 2.955 -13.321 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.689 3.309 -14.828 1.00 0.00 H new ATOM 1297 N VAL A 263 0.356 4.291 -10.556 1.00 0.00 N ATOM 1298 CA VAL A 263 0.466 3.421 -9.396 1.00 0.00 C ATOM 1299 C VAL A 263 -0.921 3.100 -8.831 1.00 0.00 C ATOM 1300 O VAL A 263 -1.219 1.955 -8.507 1.00 0.00 O ATOM 1301 CB VAL A 263 1.342 4.065 -8.301 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.504 3.131 -7.122 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.702 4.454 -8.860 1.00 0.00 C ATOM 0 H VAL A 263 0.753 5.221 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 263 0.941 2.495 -9.719 1.00 0.00 H new ATOM 0 HB VAL A 263 0.839 4.968 -7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.125 3.607 -6.363 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.525 2.905 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 263 1.979 2.207 -7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.304 4.906 -8.072 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.208 3.565 -9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.571 5.170 -9.672 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.763 4.127 -8.731 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.157 3.977 -8.299 1.00 0.00 C ATOM 1315 C ALA A 264 -3.913 2.980 -9.178 1.00 0.00 C ATOM 1316 O ALA A 264 -4.826 2.288 -8.726 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.856 5.327 -8.324 1.00 0.00 C ATOM 0 H ALA A 264 -1.501 5.089 -8.947 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.152 3.588 -7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.890 5.207 -8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.344 6.014 -7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.836 5.729 -9.337 1.00 0.00 H new ATOM 1323 N SER A 265 -3.504 2.915 -10.429 1.00 0.00 N ATOM 1324 CA SER A 265 -4.202 2.137 -11.431 1.00 0.00 C ATOM 1325 C SER A 265 -3.725 0.709 -11.320 1.00 0.00 C ATOM 1326 O SER A 265 -4.501 -0.238 -11.429 1.00 0.00 O ATOM 1327 CB SER A 265 -3.936 2.698 -12.829 1.00 0.00 C ATOM 1328 OG SER A 265 -4.861 2.190 -13.771 1.00 0.00 O ATOM 0 H SER A 265 -2.678 3.400 -10.779 1.00 0.00 H new ATOM 0 HA SER A 265 -5.279 2.183 -11.267 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.999 3.786 -12.805 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.922 2.444 -13.138 1.00 0.00 H new ATOM 0 HG SER A 265 -4.498 2.295 -14.675 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.435 0.578 -11.065 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.837 -0.703 -10.769 1.00 0.00 C ATOM 1336 C LEU A 266 -2.443 -1.257 -9.480 1.00 0.00 C ATOM 1337 O LEU A 266 -2.731 -2.439 -9.394 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.311 -0.534 -10.657 1.00 0.00 C ATOM 1339 CG LEU A 266 0.522 -1.822 -10.593 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.434 -2.455 -9.217 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.064 -2.804 -11.658 1.00 0.00 C ATOM 0 H LEU A 266 -1.777 1.358 -11.058 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.040 -1.416 -11.568 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.030 0.050 -11.512 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.098 0.054 -9.764 1.00 0.00 H new ATOM 0 HG LEU A 266 1.564 -1.563 -10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.032 -3.366 -9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.811 -1.756 -8.470 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.605 -2.698 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.665 -3.711 -11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.985 -3.052 -11.497 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.183 -2.354 -12.643 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.659 -0.382 -8.498 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.221 -0.783 -7.207 1.00 0.00 C ATOM 1355 C LEU A 267 -4.615 -1.383 -7.359 1.00 0.00 C ATOM 1356 O LEU A 267 -4.868 -2.505 -6.916 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.296 0.418 -6.261 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.956 0.136 -4.910 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.073 -0.766 -4.064 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.258 1.434 -4.182 1.00 0.00 C ATOM 0 H LEU A 267 -2.452 0.614 -8.572 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.559 -1.543 -6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.285 0.786 -6.085 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.845 1.218 -6.757 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.899 -0.380 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.558 -0.956 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.914 -1.711 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.113 -0.279 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.727 1.213 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.330 1.981 -4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.933 2.041 -4.785 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.517 -0.633 -7.991 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.894 -1.079 -8.141 1.00 0.00 C ATOM 1374 C LYS A 268 -6.947 -2.327 -9.014 1.00 0.00 C ATOM 1375 O LYS A 268 -7.749 -3.232 -8.785 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.775 0.043 -8.719 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.378 0.514 -10.107 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.341 1.569 -10.642 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.297 2.852 -9.826 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.159 3.912 -10.418 1.00 0.00 N ATOM 0 H LYS A 268 -5.318 0.279 -8.403 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.289 -1.331 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.808 -0.305 -8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.746 0.895 -8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.369 0.924 -10.077 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.356 -0.337 -10.788 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.094 1.792 -11.680 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.355 1.170 -10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.622 2.646 -8.806 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.269 3.210 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.951 4.823 -9.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.969 3.984 -11.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.159 3.670 -10.268 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.056 -2.376 -9.992 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.974 -3.497 -10.909 1.00 0.00 C ATOM 1396 C GLN A 269 -5.404 -4.738 -10.206 1.00 0.00 C ATOM 1397 O GLN A 269 -6.009 -5.807 -10.241 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.132 -3.091 -12.127 1.00 0.00 C ATOM 1399 CG GLN A 269 -4.893 -4.218 -13.120 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.195 -4.838 -13.595 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.807 -4.373 -14.558 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.612 -5.904 -12.933 1.00 0.00 N ATOM 0 H GLN A 269 -5.372 -1.641 -10.170 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.974 -3.763 -11.253 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.629 -2.268 -12.641 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.169 -2.716 -11.781 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -4.339 -3.835 -13.977 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.273 -4.985 -12.656 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -6.074 -6.255 -12.141 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.472 -6.375 -13.214 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.249 -4.572 -9.572 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.605 -5.647 -8.805 1.00 0.00 C ATOM 1413 C TYR A 270 -4.578 -6.349 -7.863 1.00 0.00 C ATOM 1414 O TYR A 270 -4.545 -7.573 -7.743 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.424 -5.083 -8.000 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.915 -6.007 -6.907 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.190 -7.153 -7.214 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.170 -5.734 -5.566 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.733 -7.997 -6.219 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.717 -6.574 -4.566 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.998 -7.706 -4.899 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.541 -8.547 -3.909 1.00 0.00 O ATOM 0 H TYR A 270 -3.729 -3.694 -9.571 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.249 -6.386 -9.522 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.605 -4.863 -8.685 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.725 -4.137 -7.549 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.980 -7.388 -8.247 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.732 -4.850 -5.302 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.170 -8.882 -6.476 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -1.924 -6.347 -3.531 1.00 0.00 H new ATOM 0 HH TYR A 270 -1.227 -8.639 -3.215 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.445 -5.595 -7.211 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.400 -6.204 -6.305 1.00 0.00 C ATOM 1434 C LEU A 271 -7.446 -6.998 -7.083 1.00 0.00 C ATOM 1435 O LEU A 271 -7.820 -8.098 -6.686 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.079 -5.157 -5.422 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.049 -5.738 -4.388 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -8.035 -4.910 -3.112 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.463 -5.816 -4.956 1.00 0.00 C ATOM 0 H LEU A 271 -5.508 -4.580 -7.289 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.851 -6.886 -5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.311 -4.585 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.621 -4.458 -6.059 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.720 -6.749 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.731 -5.340 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.030 -4.909 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.334 -3.887 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -10.135 -6.231 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -9.800 -4.817 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.466 -6.456 -5.839 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.918 -6.428 -8.185 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.915 -7.088 -9.025 1.00 0.00 C ATOM 1453 C ARG A 272 -8.465 -8.488 -9.424 1.00 0.00 C ATOM 1454 O ARG A 272 -9.245 -9.436 -9.358 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.196 -6.253 -10.274 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.939 -4.959 -9.982 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.074 -4.092 -11.219 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.824 -4.762 -12.277 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.581 -4.131 -13.171 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.684 -2.802 -13.151 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.223 -4.834 -14.091 1.00 0.00 N ATOM 0 H ARG A 272 -7.627 -5.509 -8.520 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.832 -7.179 -8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.251 -6.018 -10.765 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.780 -6.848 -10.976 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.930 -5.190 -9.591 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.411 -4.405 -9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.573 -3.160 -10.955 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.082 -3.830 -11.588 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.764 -5.779 -12.335 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -11.181 -2.262 -12.447 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.266 -2.325 -13.840 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.135 -5.850 -14.110 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.806 -4.360 -14.781 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.219 -8.602 -9.878 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.632 -9.889 -10.253 1.00 0.00 C ATOM 1477 C ASP A 273 -6.652 -10.915 -9.135 1.00 0.00 C ATOM 1478 O ASP A 273 -6.440 -12.101 -9.386 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.193 -9.699 -10.738 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.122 -8.989 -12.069 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.414 -9.631 -13.096 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.775 -7.791 -12.092 1.00 0.00 O ATOM 0 H ASP A 273 -6.589 -7.809 -9.997 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.257 -10.278 -11.057 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.635 -9.129 -9.995 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.710 -10.672 -10.822 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.921 -10.493 -7.917 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.961 -11.436 -6.816 1.00 0.00 C ATOM 1489 C LEU A 274 -8.352 -12.050 -6.734 1.00 0.00 C ATOM 1490 O LEU A 274 -9.357 -11.342 -6.781 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.579 -10.764 -5.494 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.243 -10.015 -5.510 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.833 -9.629 -4.100 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.161 -10.850 -6.185 1.00 0.00 C ATOM 0 H LEU A 274 -7.112 -9.523 -7.666 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.230 -12.224 -6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.368 -10.064 -5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.542 -11.525 -4.714 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.369 -9.101 -6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.882 -9.098 -4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.595 -8.984 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.727 -10.528 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.222 -10.297 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.032 -11.786 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.455 -11.065 -7.212 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.427 -13.384 -6.631 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.696 -14.127 -6.694 1.00 0.00 C ATOM 1508 C PRO A 275 -10.638 -13.849 -5.520 1.00 0.00 C ATOM 1509 O PRO A 275 -11.774 -14.332 -5.497 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.255 -15.591 -6.680 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.896 -15.585 -6.069 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.271 -14.280 -6.460 1.00 0.00 C ATOM 0 HA PRO A 275 -10.271 -13.836 -7.573 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.945 -16.204 -6.100 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.231 -16.005 -7.688 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.956 -15.679 -4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.303 -16.425 -6.430 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.590 -13.915 -5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.694 -14.371 -7.380 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.182 -13.062 -4.562 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.992 -12.742 -3.401 1.00 0.00 C ATOM 1522 C GLU A 276 -11.012 -11.238 -3.166 1.00 0.00 C ATOM 1523 O GLU A 276 -9.985 -10.574 -3.269 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.457 -13.462 -2.163 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.416 -13.428 -0.987 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.904 -14.201 0.210 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.831 -15.446 0.129 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.593 -13.567 1.237 1.00 0.00 O ATOM 0 H GLU A 276 -9.256 -12.633 -4.565 1.00 0.00 H new ATOM 0 HA GLU A 276 -12.011 -13.080 -3.588 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.243 -14.500 -2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.513 -13.006 -1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.591 -12.392 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.377 -13.840 -1.296 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.191 -10.709 -2.869 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.345 -9.287 -2.591 1.00 0.00 C ATOM 1537 C ASN A 277 -12.182 -9.055 -1.090 1.00 0.00 C ATOM 1538 O ASN A 277 -11.951 -9.993 -0.337 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.726 -8.804 -3.068 1.00 0.00 C ATOM 1540 CG ASN A 277 -13.811 -7.300 -3.324 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -13.119 -6.499 -2.704 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.677 -6.908 -4.240 1.00 0.00 N ATOM 0 H ASN A 277 -13.057 -11.245 -2.814 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.584 -8.720 -3.127 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -13.986 -9.332 -3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.471 -9.076 -2.321 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.784 -5.915 -4.449 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -15.239 -7.598 -4.739 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.367 -7.823 -0.661 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.157 -7.444 0.723 1.00 0.00 C ATOM 1551 C LEU A 278 -13.361 -7.856 1.559 1.00 0.00 C ATOM 1552 O LEU A 278 -13.221 -8.473 2.611 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.941 -5.936 0.802 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.867 -5.403 -0.148 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.883 -3.883 -0.180 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.499 -5.918 0.268 1.00 0.00 C ATOM 0 H LEU A 278 -12.667 -7.055 -1.262 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.275 -7.951 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.884 -5.434 0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.668 -5.673 1.824 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.083 -5.763 -1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -10.111 -3.525 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.858 -3.537 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.691 -3.496 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.742 -5.533 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.277 -5.584 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.495 -7.008 0.236 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.548 -7.514 1.068 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.795 -7.909 1.716 1.00 0.00 C ATOM 1570 C LEU A 279 -16.235 -9.254 1.156 1.00 0.00 C ATOM 1571 O LEU A 279 -17.231 -9.837 1.593 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.917 -6.885 1.466 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.557 -5.397 1.599 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.739 -5.129 2.856 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.838 -4.903 0.351 1.00 0.00 C ATOM 0 H LEU A 279 -14.673 -6.962 0.220 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.615 -7.966 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.306 -7.049 0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.729 -7.099 2.161 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.486 -4.836 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.503 -4.067 2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.314 -5.424 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.814 -5.705 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.592 -3.847 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.921 -5.475 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.485 -5.032 -0.517 1.00 0.00 H new ATOM 1587 N THR A 280 -15.451 -9.725 0.188 1.00 0.00 N ATOM 1588 CA THR A 280 -15.744 -10.928 -0.595 1.00 0.00 C ATOM 1589 C THR A 280 -17.167 -10.918 -1.177 1.00 0.00 C ATOM 1590 O THR A 280 -17.932 -9.964 -0.996 1.00 0.00 O ATOM 1591 CB THR A 280 -15.533 -12.210 0.238 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.545 -12.327 1.239 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.165 -12.206 0.903 1.00 0.00 C ATOM 0 H THR A 280 -14.577 -9.274 -0.081 1.00 0.00 H new ATOM 0 HA THR A 280 -15.040 -10.924 -1.427 1.00 0.00 H new ATOM 0 HB THR A 280 -15.594 -13.061 -0.440 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.130 -11.542 1.206 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.040 -13.120 1.484 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.389 -12.153 0.139 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.084 -11.342 1.563 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.524 -11.984 -1.882 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.873 -12.115 -2.423 1.00 0.00 C ATOM 1603 C LYS A 281 -19.852 -12.295 -1.269 1.00 0.00 C ATOM 1604 O LYS A 281 -21.015 -11.914 -1.347 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.970 -13.324 -3.360 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.736 -13.558 -4.220 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.461 -12.401 -5.168 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.532 -12.819 -6.302 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.230 -13.355 -5.818 1.00 0.00 N ATOM 0 H LYS A 281 -16.904 -12.766 -2.092 1.00 0.00 H new ATOM 0 HA LYS A 281 -19.114 -11.216 -2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -19.155 -14.217 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.833 -13.193 -4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.870 -13.709 -3.575 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.867 -14.473 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.401 -12.036 -5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.014 -11.574 -4.616 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -17.027 -13.576 -6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.348 -11.961 -6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.602 -13.527 -6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.787 -12.665 -5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.390 -14.247 -5.308 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.328 -12.894 -0.209 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.108 -13.269 0.964 1.00 0.00 C ATOM 1625 C GLU A 282 -20.856 -12.076 1.576 1.00 0.00 C ATOM 1626 O GLU A 282 -22.086 -12.093 1.669 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.197 -13.922 2.006 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.185 -14.900 1.408 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.822 -15.997 0.581 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -19.358 -16.956 1.170 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.778 -15.903 -0.664 1.00 0.00 O ATOM 0 H GLU A 282 -18.340 -13.136 -0.138 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.865 -13.984 0.641 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.660 -13.142 2.547 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.812 -14.449 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -17.482 -14.347 0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.608 -15.352 2.215 1.00 0.00 H new ATOM 1638 N LEU A 283 -20.128 -11.041 1.985 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.736 -9.915 2.691 1.00 0.00 C ATOM 1640 C LEU A 283 -21.191 -8.817 1.730 1.00 0.00 C ATOM 1641 O LEU A 283 -22.031 -7.996 2.089 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.756 -9.330 3.715 1.00 0.00 C ATOM 1643 CG LEU A 283 -19.400 -10.251 4.890 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.652 -10.901 5.453 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.387 -11.310 4.477 1.00 0.00 C ATOM 0 H LEU A 283 -19.122 -10.957 1.841 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.616 -10.298 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.836 -9.058 3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -20.181 -8.409 4.114 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.943 -9.640 5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -20.382 -11.551 6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -21.337 -10.129 5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -21.137 -11.491 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -18.156 -11.946 5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.803 -11.918 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.475 -10.825 4.129 1.00 0.00 H new ATOM 1657 N MET A 284 -20.650 -8.821 0.509 1.00 0.00 N ATOM 1658 CA MET A 284 -20.903 -7.746 -0.466 1.00 0.00 C ATOM 1659 C MET A 284 -22.391 -7.365 -0.602 1.00 0.00 C ATOM 1660 O MET A 284 -22.726 -6.186 -0.478 1.00 0.00 O ATOM 1661 CB MET A 284 -20.322 -8.122 -1.829 1.00 0.00 C ATOM 1662 CG MET A 284 -20.296 -6.977 -2.828 1.00 0.00 C ATOM 1663 SD MET A 284 -18.950 -7.159 -4.004 1.00 0.00 S ATOM 1664 CE MET A 284 -17.555 -7.056 -2.884 1.00 0.00 C ATOM 0 H MET A 284 -20.032 -9.557 0.167 1.00 0.00 H new ATOM 0 HA MET A 284 -20.400 -6.860 -0.079 1.00 0.00 H new ATOM 0 HB2 MET A 284 -19.306 -8.492 -1.690 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.905 -8.942 -2.247 1.00 0.00 H new ATOM 0 HG2 MET A 284 -21.245 -6.938 -3.363 1.00 0.00 H new ATOM 0 HG3 MET A 284 -20.191 -6.031 -2.296 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.965 -6.170 -3.118 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.916 -6.991 -1.858 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.934 -7.945 -2.994 1.00 0.00 H new ATOM 1674 N PRO A 285 -23.310 -8.331 -0.844 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.743 -8.029 -1.010 1.00 0.00 C ATOM 1676 C PRO A 285 -25.361 -7.381 0.230 1.00 0.00 C ATOM 1677 O PRO A 285 -26.340 -6.640 0.137 1.00 0.00 O ATOM 1678 CB PRO A 285 -25.383 -9.402 -1.260 1.00 0.00 C ATOM 1679 CG PRO A 285 -24.397 -10.387 -0.743 1.00 0.00 C ATOM 1680 CD PRO A 285 -23.051 -9.774 -0.988 1.00 0.00 C ATOM 0 HA PRO A 285 -24.903 -7.313 -1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -26.338 -9.492 -0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.578 -9.559 -2.321 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.553 -10.578 0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -24.492 -11.344 -1.257 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.311 -10.125 -0.268 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.671 -10.018 -1.980 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.772 -7.644 1.386 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.281 -7.110 2.639 1.00 0.00 C ATOM 1690 C ARG A 286 -24.980 -5.619 2.760 1.00 0.00 C ATOM 1691 O ARG A 286 -25.664 -4.900 3.481 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.680 -7.869 3.822 1.00 0.00 C ATOM 1693 CG ARG A 286 -25.141 -9.311 3.925 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.599 -9.401 4.337 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.820 -8.873 5.685 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.800 -9.272 6.493 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.651 -10.214 6.108 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.928 -8.726 7.692 1.00 0.00 N ATOM 0 H ARG A 286 -23.939 -8.225 1.482 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.363 -7.240 2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.593 -7.850 3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.938 -7.348 4.744 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -25.002 -9.808 2.965 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.523 -9.841 4.651 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -27.212 -8.848 3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.924 -10.441 4.297 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.182 -8.154 6.027 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.558 -10.639 5.186 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.399 -10.513 6.734 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -27.277 -8.002 7.995 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -28.678 -9.030 8.313 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.964 -5.157 2.038 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.604 -3.743 2.048 1.00 0.00 C ATOM 1714 C PHE A 287 -24.656 -2.924 1.319 1.00 0.00 C ATOM 1715 O PHE A 287 -24.968 -1.799 1.717 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.219 -3.529 1.430 1.00 0.00 C ATOM 1717 CG PHE A 287 -21.102 -3.978 2.328 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.540 -3.098 3.235 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.621 -5.274 2.274 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.519 -3.499 4.071 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.599 -5.683 3.108 1.00 0.00 C ATOM 1722 CZ PHE A 287 -19.047 -4.792 4.007 1.00 0.00 C ATOM 0 H PHE A 287 -23.377 -5.739 1.440 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.564 -3.405 3.084 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.160 -4.071 0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.090 -2.472 1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.906 -2.083 3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -21.050 -5.974 1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.090 -2.801 4.775 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -19.232 -6.698 3.057 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.246 -5.108 4.659 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.209 -3.502 0.261 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.305 -2.877 -0.467 1.00 0.00 C ATOM 1734 C GLU A 288 -27.490 -2.662 0.473 1.00 0.00 C ATOM 1735 O GLU A 288 -28.184 -1.646 0.406 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.721 -3.759 -1.646 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.560 -4.167 -2.539 1.00 0.00 C ATOM 1738 CD GLU A 288 -25.979 -5.135 -3.626 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.196 -6.322 -3.313 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -26.092 -4.711 -4.794 1.00 0.00 O ATOM 0 H GLU A 288 -24.916 -4.405 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.976 -1.912 -0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -27.208 -4.656 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.460 -3.226 -2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -25.127 -3.277 -2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -24.780 -4.624 -1.930 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.695 -3.628 1.361 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.741 -3.548 2.374 1.00 0.00 C ATOM 1749 C GLU A 289 -28.374 -2.528 3.447 1.00 0.00 C ATOM 1750 O GLU A 289 -29.174 -1.666 3.803 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.948 -4.925 3.010 1.00 0.00 C ATOM 1752 CG GLU A 289 -30.049 -4.959 4.055 1.00 0.00 C ATOM 1753 CD GLU A 289 -31.407 -4.631 3.467 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -32.001 -5.509 2.812 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.874 -3.488 3.648 1.00 0.00 O ATOM 0 H GLU A 289 -27.144 -4.485 1.399 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.667 -3.227 1.897 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -29.182 -5.645 2.226 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -28.014 -5.246 3.470 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -30.082 -5.948 4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.817 -4.248 4.848 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.141 -2.624 3.934 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.655 -1.765 5.006 1.00 0.00 C ATOM 1764 C ALA A 290 -26.699 -0.291 4.625 1.00 0.00 C ATOM 1765 O ALA A 290 -26.774 0.576 5.489 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.241 -2.162 5.388 1.00 0.00 C ATOM 0 H ALA A 290 -26.453 -3.298 3.597 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.318 -1.901 5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.885 -1.515 6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.233 -3.198 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.588 -2.059 4.522 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.665 -0.012 3.336 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.710 1.361 2.858 1.00 0.00 C ATOM 1774 C CYS A 291 -28.133 1.910 2.984 1.00 0.00 C ATOM 1775 O CYS A 291 -28.340 3.063 3.361 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.234 1.429 1.404 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.117 3.101 0.729 1.00 0.00 S ATOM 0 H CYS A 291 -26.606 -0.716 2.600 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.045 1.973 3.467 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.256 0.953 1.333 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.917 0.848 0.784 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.704 3.044 -0.502 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.109 1.058 2.693 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.501 1.463 2.751 1.00 0.00 C ATOM 1785 C GLY A 292 -31.144 1.208 4.104 1.00 0.00 C ATOM 1786 O GLY A 292 -32.369 1.158 4.207 1.00 0.00 O ATOM 0 H GLY A 292 -28.960 0.088 2.416 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.574 2.525 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.060 0.928 1.984 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.321 1.036 5.138 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.827 0.841 6.487 1.00 0.00 C ATOM 1792 C ARG A 293 -31.662 2.032 6.937 1.00 0.00 C ATOM 1793 O ARG A 293 -31.398 3.172 6.554 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.689 0.609 7.479 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.172 -0.818 7.512 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.278 -1.796 7.874 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.756 -3.124 8.175 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.405 -4.259 7.920 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.614 -4.226 7.367 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.847 -5.428 8.217 1.00 0.00 N ATOM 0 H ARG A 293 -29.304 1.028 5.063 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.459 -0.047 6.467 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.864 1.277 7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.031 0.883 8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.756 -1.079 6.539 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.362 -0.897 8.237 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.828 -1.419 8.736 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.987 -1.864 7.049 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.835 -3.188 8.609 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.046 -3.331 7.137 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.110 -5.096 7.172 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.920 -5.457 8.641 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.346 -6.296 8.021 1.00 0.00 H new ATOM 1814 N THR A 294 -32.649 1.752 7.772 1.00 0.00 N ATOM 1815 CA THR A 294 -33.599 2.755 8.230 1.00 0.00 C ATOM 1816 C THR A 294 -32.950 3.841 9.093 1.00 0.00 C ATOM 1817 O THR A 294 -33.519 4.914 9.285 1.00 0.00 O ATOM 1818 CB THR A 294 -34.719 2.077 9.033 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.153 1.059 9.869 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.764 1.466 8.110 1.00 0.00 C ATOM 0 H THR A 294 -32.815 0.821 8.153 1.00 0.00 H new ATOM 0 HA THR A 294 -33.999 3.241 7.340 1.00 0.00 H new ATOM 0 HB THR A 294 -35.211 2.831 9.647 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.865 0.625 10.384 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.544 0.993 8.706 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.204 2.248 7.491 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.293 0.719 7.471 1.00 0.00 H new ATOM 1828 N THR A 295 -31.766 3.562 9.627 1.00 0.00 N ATOM 1829 CA THR A 295 -31.092 4.519 10.498 1.00 0.00 C ATOM 1830 C THR A 295 -29.571 4.438 10.335 1.00 0.00 C ATOM 1831 O THR A 295 -29.037 3.381 9.988 1.00 0.00 O ATOM 1832 CB THR A 295 -31.477 4.265 11.975 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.905 4.193 12.096 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.956 5.368 12.886 1.00 0.00 C ATOM 0 H THR A 295 -31.257 2.691 9.475 1.00 0.00 H new ATOM 0 HA THR A 295 -31.415 5.519 10.210 1.00 0.00 H new ATOM 0 HB THR A 295 -31.023 3.322 12.281 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.146 4.031 13.032 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.245 5.157 13.915 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.869 5.414 12.817 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.380 6.324 12.579 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.888 5.566 10.563 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.423 5.620 10.553 1.00 0.00 C ATOM 1844 C GLU A 296 -26.817 4.503 11.387 1.00 0.00 C ATOM 1845 O GLU A 296 -25.850 3.867 10.971 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.928 6.963 11.092 1.00 0.00 C ATOM 1847 CG GLU A 296 -27.043 8.104 10.102 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.591 9.429 10.687 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -27.429 10.135 11.285 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.398 9.768 10.546 1.00 0.00 O ATOM 0 H GLU A 296 -29.333 6.462 10.759 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.107 5.499 9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.495 7.215 11.988 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.885 6.860 11.393 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.444 7.877 9.220 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -28.078 8.191 9.771 1.00 0.00 H new ATOM 1857 N THR A 297 -27.421 4.252 12.541 1.00 0.00 N ATOM 1858 CA THR A 297 -26.912 3.259 13.464 1.00 0.00 C ATOM 1859 C THR A 297 -26.909 1.894 12.787 1.00 0.00 C ATOM 1860 O THR A 297 -25.890 1.204 12.766 1.00 0.00 O ATOM 1861 CB THR A 297 -27.760 3.194 14.752 1.00 0.00 C ATOM 1862 OG1 THR A 297 -28.142 4.518 15.151 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.973 2.536 15.880 1.00 0.00 C ATOM 0 H THR A 297 -28.267 4.727 12.857 1.00 0.00 H new ATOM 0 HA THR A 297 -25.897 3.544 13.743 1.00 0.00 H new ATOM 0 HB THR A 297 -28.651 2.600 14.548 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.681 4.471 15.968 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.588 2.500 16.779 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.697 1.523 15.588 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.071 3.115 16.080 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.048 1.539 12.190 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.226 0.244 11.542 1.00 0.00 C ATOM 1873 C GLU A 298 -27.161 0.024 10.482 1.00 0.00 C ATOM 1874 O GLU A 298 -26.594 -1.059 10.370 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.601 0.158 10.883 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.740 0.614 11.769 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.812 -0.163 13.068 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -30.133 0.234 14.039 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -31.542 -1.173 13.117 1.00 0.00 O ATOM 0 H GLU A 298 -28.870 2.141 12.144 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.140 -0.525 12.310 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.596 0.763 9.976 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.782 -0.873 10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.622 1.675 11.990 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.681 0.504 11.231 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.883 1.073 9.722 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.932 0.995 8.631 1.00 0.00 C ATOM 1888 C LYS A 299 -24.557 0.624 9.168 1.00 0.00 C ATOM 1889 O LYS A 299 -23.968 -0.374 8.761 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.871 2.334 7.881 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.238 2.865 7.468 1.00 0.00 C ATOM 1892 CD LYS A 299 -27.145 4.069 6.542 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.535 4.586 6.193 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.500 5.695 5.200 1.00 0.00 N ATOM 0 H LYS A 299 -27.307 1.992 9.845 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.257 0.224 7.933 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.379 3.073 8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.253 2.215 6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.796 2.072 6.971 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.801 3.140 8.360 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.567 4.859 7.021 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.614 3.794 5.631 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -29.134 3.767 5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -29.029 4.932 7.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.470 6.010 4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.951 6.490 5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.054 5.361 4.322 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.049 1.454 10.070 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.746 1.214 10.684 1.00 0.00 C ATOM 1910 C VAL A 300 -22.694 -0.138 11.410 1.00 0.00 C ATOM 1911 O VAL A 300 -21.700 -0.854 11.298 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.323 2.387 11.616 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.852 3.698 11.066 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.778 2.210 13.057 1.00 0.00 C ATOM 0 H VAL A 300 -24.518 2.300 10.394 1.00 0.00 H new ATOM 0 HA VAL A 300 -22.017 1.168 9.875 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.233 2.394 11.633 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.553 4.515 11.722 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.444 3.865 10.069 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.940 3.657 11.011 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.449 3.063 13.650 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.865 2.143 13.090 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.346 1.296 13.465 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.757 -0.493 12.133 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.827 -1.792 12.804 1.00 0.00 C ATOM 1926 C GLN A 301 -23.770 -2.959 11.820 1.00 0.00 C ATOM 1927 O GLN A 301 -23.077 -3.948 12.062 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.082 -1.883 13.644 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.008 -1.038 14.901 1.00 0.00 C ATOM 1930 CD GLN A 301 -26.372 -0.699 15.419 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -27.287 -0.517 14.494 1.00 0.00 O flip ATOM 1932 NE2 GLN A 301 -26.593 -0.579 16.624 1.00 0.00 N flip ATOM 0 H GLN A 301 -24.578 0.097 12.269 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.951 -1.867 13.448 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.937 -1.565 13.048 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.255 -2.923 13.920 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.450 -1.574 15.668 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -24.459 -0.120 14.691 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -25.843 -0.733 17.298 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -27.526 -0.326 16.949 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.510 -2.853 10.720 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.508 -3.893 9.698 1.00 0.00 C ATOM 1943 C GLU A 302 -23.109 -4.027 9.098 1.00 0.00 C ATOM 1944 O GLU A 302 -22.584 -5.135 8.974 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.540 -3.574 8.612 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.737 -4.684 7.588 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.336 -5.946 8.177 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.311 -5.844 8.949 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.840 -7.046 7.859 1.00 0.00 O ATOM 0 H GLU A 302 -25.117 -2.059 10.514 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.782 -4.844 10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.497 -3.361 9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -25.234 -2.666 8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.385 -4.321 6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.776 -4.924 7.134 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.505 -2.886 8.751 1.00 0.00 N ATOM 1957 CA PHE A 303 -21.117 -2.848 8.282 1.00 0.00 C ATOM 1958 C PHE A 303 -20.192 -3.568 9.258 1.00 0.00 C ATOM 1959 O PHE A 303 -19.345 -4.358 8.852 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.651 -1.399 8.110 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.896 -0.831 6.742 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.182 -0.691 6.247 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.831 -0.428 5.954 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.398 -0.163 4.990 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.042 0.102 4.698 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.327 0.234 4.214 1.00 0.00 C ATOM 0 H PHE A 303 -22.958 -1.973 8.787 1.00 0.00 H new ATOM 0 HA PHE A 303 -21.076 -3.357 7.319 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -21.159 -0.776 8.846 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.584 -1.344 8.328 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -23.024 -0.998 6.850 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.823 -0.530 6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.405 -0.060 4.613 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.202 0.413 4.094 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.495 0.647 3.230 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.360 -3.265 10.542 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.603 -3.932 11.594 1.00 0.00 C ATOM 1978 C GLN A 304 -19.698 -5.443 11.449 1.00 0.00 C ATOM 1979 O GLN A 304 -18.680 -6.115 11.334 1.00 0.00 O ATOM 1980 CB GLN A 304 -20.104 -3.512 12.976 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.697 -2.106 13.369 1.00 0.00 C ATOM 1982 CD GLN A 304 -20.225 -1.707 14.734 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -20.434 -2.552 15.601 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.439 -0.417 14.931 1.00 0.00 N ATOM 0 H GLN A 304 -21.016 -2.560 10.879 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.560 -3.632 11.494 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -21.191 -3.585 12.997 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.723 -4.212 13.719 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.609 -2.033 13.368 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -20.064 -1.403 12.621 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.252 0.251 14.183 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.791 -0.090 15.831 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.924 -5.961 11.406 1.00 0.00 N ATOM 1994 CA ARG A 305 -21.150 -7.399 11.261 1.00 0.00 C ATOM 1995 C ARG A 305 -20.435 -7.943 10.030 1.00 0.00 C ATOM 1996 O ARG A 305 -19.751 -8.961 10.109 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.656 -7.702 11.189 1.00 0.00 C ATOM 1998 CG ARG A 305 -23.010 -9.177 10.968 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.890 -9.606 9.506 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.784 -11.057 9.361 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.757 -11.845 8.909 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.967 -11.356 8.670 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.514 -13.135 8.716 1.00 0.00 N ATOM 0 H ARG A 305 -21.778 -5.406 11.470 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.737 -7.897 12.138 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -23.124 -7.366 12.115 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -23.091 -7.114 10.381 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -22.354 -9.798 11.578 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -24.029 -9.356 11.311 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.759 -9.250 8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -22.014 -9.134 9.062 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.902 -11.497 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -25.159 -10.367 8.832 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.705 -11.969 8.324 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.588 -13.515 8.914 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -24.253 -13.747 8.370 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.607 -7.266 8.898 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.992 -7.701 7.650 1.00 0.00 C ATOM 2019 C LEU A 306 -18.478 -7.781 7.802 1.00 0.00 C ATOM 2020 O LEU A 306 -17.858 -8.759 7.397 1.00 0.00 O ATOM 2021 CB LEU A 306 -20.362 -6.753 6.496 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.763 -6.937 5.872 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.552 -8.033 6.569 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.544 -5.631 5.903 1.00 0.00 C ATOM 0 H LEU A 306 -21.166 -6.416 8.820 1.00 0.00 H new ATOM 0 HA LEU A 306 -20.374 -8.694 7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -20.282 -5.728 6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.619 -6.871 5.707 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.616 -7.238 4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.531 -8.131 6.100 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -22.014 -8.977 6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.677 -7.778 7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.527 -5.784 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.660 -5.301 6.935 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -22.005 -4.871 5.337 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.902 -6.750 8.403 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.465 -6.691 8.650 1.00 0.00 C ATOM 2038 C LEU A 307 -15.987 -7.777 9.619 1.00 0.00 C ATOM 2039 O LEU A 307 -14.832 -8.196 9.565 1.00 0.00 O ATOM 2040 CB LEU A 307 -16.078 -5.299 9.155 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.630 -4.311 8.069 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.713 -4.101 7.023 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.239 -2.988 8.692 1.00 0.00 C ATOM 0 H LEU A 307 -18.414 -5.932 8.733 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.963 -6.882 7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.930 -4.872 9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -15.273 -5.405 9.882 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.762 -4.740 7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.360 -3.396 6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.948 -5.053 6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.608 -3.704 7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.923 -2.297 7.910 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -16.094 -2.569 9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.418 -3.144 9.392 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.854 -8.225 10.516 1.00 0.00 N ATOM 2056 CA LYS A 308 -16.498 -9.316 11.421 1.00 0.00 C ATOM 2057 C LYS A 308 -16.301 -10.592 10.620 1.00 0.00 C ATOM 2058 O LYS A 308 -15.357 -11.351 10.836 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.595 -9.541 12.467 1.00 0.00 C ATOM 2060 CG LYS A 308 -18.046 -8.270 13.158 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.865 -7.479 13.680 1.00 0.00 C ATOM 2062 CE LYS A 308 -16.266 -8.138 14.905 1.00 0.00 C ATOM 2063 NZ LYS A 308 -15.125 -7.358 15.449 1.00 0.00 N ATOM 0 H LYS A 308 -17.798 -7.858 10.639 1.00 0.00 H new ATOM 0 HA LYS A 308 -15.576 -9.049 11.937 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -18.455 -10.007 11.985 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -17.231 -10.243 13.217 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.617 -7.657 12.460 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.713 -8.519 13.983 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -16.107 -7.395 12.901 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -17.182 -6.466 13.927 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -17.033 -8.244 15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.930 -9.143 14.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.742 -7.841 16.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -14.382 -7.279 14.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.451 -6.407 15.717 1.00 0.00 H new ATOM 2077 N GLU A 309 -17.233 -10.806 9.707 1.00 0.00 N ATOM 2078 CA GLU A 309 -17.214 -11.947 8.795 1.00 0.00 C ATOM 2079 C GLU A 309 -16.053 -11.886 7.791 1.00 0.00 C ATOM 2080 O GLU A 309 -15.986 -12.714 6.881 1.00 0.00 O ATOM 2081 CB GLU A 309 -18.534 -12.002 8.030 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.758 -11.873 8.918 1.00 0.00 C ATOM 2083 CD GLU A 309 -20.095 -13.149 9.660 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -19.491 -13.405 10.715 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.996 -13.879 9.200 1.00 0.00 O ATOM 0 H GLU A 309 -18.034 -10.189 9.573 1.00 0.00 H new ATOM 0 HA GLU A 309 -17.075 -12.843 9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.548 -11.203 7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.589 -12.944 7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.592 -11.074 9.640 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.612 -11.579 8.308 1.00 0.00 H new ATOM 2092 N LEU A 310 -15.139 -10.931 7.949 1.00 0.00 N ATOM 2093 CA LEU A 310 -14.027 -10.789 7.019 1.00 0.00 C ATOM 2094 C LEU A 310 -12.798 -11.524 7.532 1.00 0.00 C ATOM 2095 O LEU A 310 -12.599 -11.663 8.740 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.653 -9.315 6.815 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.786 -8.388 6.379 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -14.227 -7.021 6.012 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.549 -8.987 5.208 1.00 0.00 C ATOM 0 H LEU A 310 -15.148 -10.249 8.708 1.00 0.00 H new ATOM 0 HA LEU A 310 -14.351 -11.217 6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -13.238 -8.934 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.860 -9.262 6.069 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.481 -8.271 7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -15.041 -6.366 5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.723 -6.590 6.877 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.515 -7.127 5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -16.352 -8.311 4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.870 -9.133 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.973 -9.947 5.503 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.963 -12.019 6.613 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.662 -12.586 6.954 1.00 0.00 C ATOM 2113 C PRO A 311 -9.735 -11.536 7.568 1.00 0.00 C ATOM 2114 O PRO A 311 -9.940 -10.332 7.399 1.00 0.00 O ATOM 2115 CB PRO A 311 -10.108 -13.079 5.611 1.00 0.00 C ATOM 2116 CG PRO A 311 -11.291 -13.166 4.710 1.00 0.00 C ATOM 2117 CD PRO A 311 -12.239 -12.101 5.171 1.00 0.00 C ATOM 0 HA PRO A 311 -10.742 -13.379 7.698 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -9.362 -12.390 5.216 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.622 -14.049 5.718 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -11.003 -13.009 3.671 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.753 -14.151 4.767 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -12.055 -11.151 4.669 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -13.277 -12.370 4.973 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.712 -12.012 8.264 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.780 -11.152 8.991 1.00 0.00 C ATOM 2127 C GLU A 312 -7.201 -10.056 8.094 1.00 0.00 C ATOM 2128 O GLU A 312 -7.379 -8.866 8.363 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.660 -12.016 9.570 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.589 -11.239 10.307 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.433 -12.126 10.701 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -3.823 -12.733 9.798 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -4.138 -12.223 11.908 1.00 0.00 O ATOM 0 H GLU A 312 -8.502 -13.007 8.342 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.320 -10.653 9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -7.096 -12.746 10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -6.193 -12.576 8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.227 -10.428 9.675 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -6.018 -10.782 11.199 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.517 -10.466 7.034 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.911 -9.530 6.095 1.00 0.00 C ATOM 2142 C CYS A 313 -6.939 -8.570 5.503 1.00 0.00 C ATOM 2143 O CYS A 313 -6.671 -7.380 5.349 1.00 0.00 O ATOM 2144 CB CYS A 313 -5.209 -10.309 4.981 1.00 0.00 C ATOM 2145 SG CYS A 313 -6.178 -11.685 4.316 1.00 0.00 S ATOM 0 H CYS A 313 -6.367 -11.448 6.802 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.184 -8.928 6.639 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.968 -9.623 4.169 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.264 -10.695 5.363 1.00 0.00 H new ATOM 0 HG CYS A 313 -7.301 -11.235 3.841 1.00 0.00 H new ATOM 2151 N ASN A 314 -8.122 -9.085 5.193 1.00 0.00 N ATOM 2152 CA ASN A 314 -9.164 -8.284 4.563 1.00 0.00 C ATOM 2153 C ASN A 314 -9.641 -7.185 5.498 1.00 0.00 C ATOM 2154 O ASN A 314 -9.888 -6.060 5.067 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.357 -9.154 4.157 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.994 -10.239 3.159 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.894 -10.793 3.188 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.916 -10.543 2.264 1.00 0.00 N ATOM 0 H ASN A 314 -8.384 -10.055 5.368 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.732 -7.833 3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.781 -9.616 5.048 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -11.132 -8.519 3.728 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.729 -11.260 1.563 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.815 -10.061 2.274 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.765 -7.521 6.775 1.00 0.00 N ATOM 2166 CA TYR A 315 -10.203 -6.568 7.786 1.00 0.00 C ATOM 2167 C TYR A 315 -9.242 -5.381 7.867 1.00 0.00 C ATOM 2168 O TYR A 315 -9.661 -4.222 7.883 1.00 0.00 O ATOM 2169 CB TYR A 315 -10.303 -7.269 9.144 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.912 -6.419 10.234 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -12.288 -6.259 10.324 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -10.115 -5.776 11.173 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.854 -5.484 11.316 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.674 -5.000 12.169 1.00 0.00 C ATOM 2175 CZ TYR A 315 -12.044 -4.857 12.236 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.607 -4.081 13.223 1.00 0.00 O ATOM 0 H TYR A 315 -9.567 -8.454 7.137 1.00 0.00 H new ATOM 0 HA TYR A 315 -11.185 -6.186 7.507 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.898 -8.175 9.030 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -9.305 -7.579 9.455 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.927 -6.750 9.605 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -9.042 -5.885 11.123 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.927 -5.370 11.370 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -10.041 -4.507 12.892 1.00 0.00 H new ATOM 0 HH TYR A 315 -12.543 -3.136 12.973 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.951 -5.665 7.904 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.959 -4.606 7.993 1.00 0.00 C ATOM 2188 C LEU A 316 -6.861 -3.846 6.669 1.00 0.00 C ATOM 2189 O LEU A 316 -6.735 -2.620 6.653 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.601 -5.176 8.389 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.578 -4.141 8.858 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -5.129 -3.345 10.032 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -3.277 -4.823 9.246 1.00 0.00 C ATOM 0 H LEU A 316 -7.568 -6.610 7.874 1.00 0.00 H new ATOM 0 HA LEU A 316 -7.274 -3.905 8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.748 -5.906 9.185 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -5.187 -5.714 7.536 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.378 -3.453 8.036 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.389 -2.612 10.354 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -6.040 -2.830 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -5.353 -4.021 10.857 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.558 -4.074 9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.464 -5.530 10.055 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.874 -5.356 8.384 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.945 -4.580 5.565 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.893 -3.987 4.233 1.00 0.00 C ATOM 2207 C LEU A 317 -8.063 -3.018 4.049 1.00 0.00 C ATOM 2208 O LEU A 317 -7.858 -1.861 3.680 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.935 -5.103 3.172 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.380 -4.780 1.766 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.126 -3.637 1.101 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.891 -4.478 1.812 1.00 0.00 C ATOM 0 H LEU A 317 -7.050 -5.595 5.567 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.964 -3.428 4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.382 -5.958 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.972 -5.419 3.059 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.536 -5.674 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.699 -3.448 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.178 -3.902 0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.037 -2.740 1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.534 -4.255 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.714 -3.619 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.356 -5.343 2.204 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.287 -3.500 4.293 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.484 -2.675 4.134 1.00 0.00 C ATOM 2226 C ILE A 318 -10.383 -1.353 4.907 1.00 0.00 C ATOM 2227 O ILE A 318 -10.753 -0.301 4.383 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.789 -3.436 4.512 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -13.009 -2.655 4.040 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.894 -3.702 6.002 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.079 -2.519 2.539 1.00 0.00 C ATOM 0 H ILE A 318 -9.472 -4.455 4.600 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.542 -2.437 3.072 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.752 -4.402 4.009 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.911 -3.152 4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.993 -1.662 4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.822 -4.235 6.212 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -11.047 -4.308 6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.889 -2.755 6.542 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.970 -1.953 2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.193 -1.996 2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.125 -3.509 2.086 1.00 0.00 H new ATOM 2243 N SER A 319 -9.863 -1.397 6.132 1.00 0.00 N ATOM 2244 CA SER A 319 -9.619 -0.171 6.891 1.00 0.00 C ATOM 2245 C SER A 319 -8.658 0.731 6.122 1.00 0.00 C ATOM 2246 O SER A 319 -8.957 1.887 5.832 1.00 0.00 O ATOM 2247 CB SER A 319 -9.009 -0.500 8.255 1.00 0.00 C ATOM 2248 OG SER A 319 -9.562 -1.687 8.787 1.00 0.00 O ATOM 0 H SER A 319 -9.605 -2.257 6.616 1.00 0.00 H new ATOM 0 HA SER A 319 -10.571 0.340 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.929 -0.611 8.157 1.00 0.00 H new ATOM 0 HB3 SER A 319 -9.183 0.327 8.944 1.00 0.00 H new ATOM 0 HG SER A 319 -10.312 -1.463 9.377 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.516 0.162 5.781 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.438 0.890 5.128 1.00 0.00 C ATOM 2256 C TRP A 320 -6.862 1.544 3.820 1.00 0.00 C ATOM 2257 O TRP A 320 -6.566 2.717 3.589 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.268 -0.043 4.888 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.342 -0.075 6.042 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.684 -0.106 7.356 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.924 -0.066 5.985 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.557 -0.107 8.133 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.454 -0.083 7.308 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -2.008 -0.043 4.935 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.095 -0.074 7.610 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.661 -0.032 5.229 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.213 -0.047 6.559 1.00 0.00 C ATOM 0 H TRP A 320 -7.307 -0.822 5.949 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.147 1.699 5.798 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.640 -1.049 4.693 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.727 0.275 3.997 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.696 -0.127 7.732 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.537 -0.123 9.153 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.347 -0.034 3.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.748 -0.088 8.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.059 -0.012 4.425 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.848 -0.037 6.760 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.543 0.794 2.973 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.996 1.317 1.693 1.00 0.00 C ATOM 2280 C LEU A 321 -8.882 2.540 1.896 1.00 0.00 C ATOM 2281 O LEU A 321 -8.688 3.582 1.265 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.763 0.239 0.925 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.279 0.662 -0.451 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -8.123 0.939 -1.397 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -10.200 -0.401 -1.025 1.00 0.00 C ATOM 0 H LEU A 321 -7.795 -0.179 3.146 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.121 1.613 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -8.114 -0.628 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.611 -0.082 1.530 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.850 1.583 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.513 1.238 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.505 1.740 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.521 0.038 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.557 -0.083 -2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.655 -1.339 -1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -11.050 -0.545 -0.358 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.825 2.418 2.818 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.843 3.436 3.008 1.00 0.00 C ATOM 2299 C ILE A 322 -10.294 4.640 3.782 1.00 0.00 C ATOM 2300 O ILE A 322 -10.546 5.786 3.418 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.076 2.847 3.726 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.631 1.647 2.945 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.154 3.900 3.897 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.081 1.987 1.535 1.00 0.00 C ATOM 0 H ILE A 322 -9.905 1.620 3.448 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.149 3.785 2.022 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.762 2.509 4.714 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.865 0.873 2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.474 1.227 3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.013 3.462 4.405 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.764 4.727 4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.461 4.269 2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.460 1.089 1.048 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.870 2.738 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.236 2.378 0.968 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.525 4.378 4.835 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.945 5.451 5.642 1.00 0.00 C ATOM 2318 C VAL A 323 -7.901 6.245 4.843 1.00 0.00 C ATOM 2319 O VAL A 323 -7.753 7.458 5.027 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.316 4.908 6.948 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.650 6.027 7.738 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.371 4.224 7.804 1.00 0.00 C ATOM 0 H VAL A 323 -9.289 3.437 5.150 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.760 6.122 5.912 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.555 4.177 6.675 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.216 5.619 8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.864 6.481 7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.392 6.782 7.995 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.911 3.849 8.718 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.153 4.940 8.059 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.807 3.393 7.249 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.186 5.577 3.942 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.226 6.276 3.094 1.00 0.00 C ATOM 2334 C HIS A 324 -6.956 7.216 2.147 1.00 0.00 C ATOM 2335 O HIS A 324 -6.506 8.336 1.902 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.365 5.307 2.284 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.288 5.995 1.497 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.328 6.135 0.124 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.142 6.592 1.897 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.250 6.781 -0.282 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.513 7.068 0.773 1.00 0.00 N ATOM 0 H HIS A 324 -7.250 4.572 3.782 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.566 6.844 3.750 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.908 4.584 2.960 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.004 4.746 1.602 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -5.074 5.793 -0.482 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.787 6.678 2.913 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -3.012 7.032 -1.305 1.00 0.00 H new ATOM 2350 N MET A 325 -8.089 6.759 1.621 1.00 0.00 N ATOM 2351 CA MET A 325 -8.892 7.592 0.736 1.00 0.00 C ATOM 2352 C MET A 325 -9.535 8.727 1.512 1.00 0.00 C ATOM 2353 O MET A 325 -9.876 9.749 0.940 1.00 0.00 O ATOM 2354 CB MET A 325 -9.969 6.786 0.019 1.00 0.00 C ATOM 2355 CG MET A 325 -9.395 5.709 -0.871 1.00 0.00 C ATOM 2356 SD MET A 325 -7.933 6.276 -1.757 1.00 0.00 S ATOM 2357 CE MET A 325 -7.198 4.707 -2.169 1.00 0.00 C ATOM 0 H MET A 325 -8.467 5.827 1.790 1.00 0.00 H new ATOM 0 HA MET A 325 -8.219 8.002 -0.017 1.00 0.00 H new ATOM 0 HB2 MET A 325 -10.627 6.329 0.758 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.582 7.459 -0.581 1.00 0.00 H new ATOM 0 HG2 MET A 325 -9.138 4.838 -0.268 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.152 5.389 -1.587 1.00 0.00 H new ATOM 0 HE1 MET A 325 -6.113 4.784 -2.099 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.553 3.945 -1.475 1.00 0.00 H new ATOM 0 HE3 MET A 325 -7.478 4.430 -3.185 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.656 8.551 2.824 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.225 9.580 3.688 1.00 0.00 C ATOM 2369 C ASP A 326 -9.294 10.788 3.697 1.00 0.00 C ATOM 2370 O ASP A 326 -9.723 11.944 3.556 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.410 9.038 5.111 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.845 10.107 6.095 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.964 10.797 6.646 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.064 10.248 6.323 1.00 0.00 O ATOM 0 H ASP A 326 -9.367 7.704 3.313 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.203 9.876 3.308 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.152 8.240 5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.473 8.597 5.451 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.002 10.500 3.816 1.00 0.00 N ATOM 2380 CA HIS A 327 -6.978 11.534 3.736 1.00 0.00 C ATOM 2381 C HIS A 327 -7.024 12.190 2.361 1.00 0.00 C ATOM 2382 O HIS A 327 -6.802 13.395 2.225 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.579 10.954 3.993 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.398 10.384 5.368 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.378 9.516 5.697 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.120 10.556 6.497 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.487 9.177 6.969 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.538 9.797 7.479 1.00 0.00 N ATOM 0 H HIS A 327 -7.640 9.559 3.968 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.180 12.278 4.507 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.380 10.174 3.258 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -4.838 11.737 3.835 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.653 9.188 5.059 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -6.996 11.178 6.606 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.829 8.507 7.502 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.328 11.386 1.345 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.474 11.894 -0.012 1.00 0.00 C ATOM 2399 C VAL A 328 -8.650 12.863 -0.096 1.00 0.00 C ATOM 2400 O VAL A 328 -8.561 13.872 -0.775 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.679 10.765 -1.048 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.831 11.336 -2.453 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.527 9.776 -1.010 1.00 0.00 C ATOM 0 H VAL A 328 -7.477 10.381 1.438 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.544 12.409 -0.251 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.597 10.239 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.974 10.522 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.694 12.000 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.933 11.895 -2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.696 8.992 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.595 10.294 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.462 9.331 -0.017 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.735 12.563 0.621 1.00 0.00 N ATOM 2414 CA ILE A 329 -10.932 13.407 0.596 1.00 0.00 C ATOM 2415 C ILE A 329 -10.610 14.836 1.049 1.00 0.00 C ATOM 2416 O ILE A 329 -11.087 15.806 0.461 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.062 12.850 1.496 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.327 11.360 1.223 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.338 13.655 1.298 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.646 11.025 -0.220 1.00 0.00 C ATOM 0 H ILE A 329 -9.810 11.744 1.225 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.276 13.412 -0.438 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.735 12.943 2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.451 10.788 1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.157 11.032 1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.125 13.253 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.155 14.697 1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.650 13.592 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.818 9.953 -0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.541 11.565 -0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.809 11.316 -0.855 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.807 14.970 2.101 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.380 16.303 2.549 1.00 0.00 C ATOM 2434 C ALA A 330 -8.511 16.970 1.480 1.00 0.00 C ATOM 2435 O ALA A 330 -8.583 18.185 1.224 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.618 16.198 3.861 1.00 0.00 C ATOM 0 H ALA A 330 -9.442 14.193 2.653 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.266 16.918 2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.307 17.192 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.262 15.756 4.621 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.738 15.570 3.721 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.713 16.157 0.827 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.896 16.631 -0.268 1.00 0.00 C ATOM 2444 C LYS A 331 -7.786 17.023 -1.445 1.00 0.00 C ATOM 2445 O LYS A 331 -7.483 17.966 -2.159 1.00 0.00 O ATOM 2446 CB LYS A 331 -5.871 15.577 -0.666 1.00 0.00 C ATOM 2447 CG LYS A 331 -4.798 15.339 0.392 1.00 0.00 C ATOM 2448 CD LYS A 331 -3.756 16.455 0.421 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.211 17.654 1.236 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.105 17.418 2.701 1.00 0.00 N ATOM 0 H LYS A 331 -7.612 15.164 1.035 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.345 17.516 0.051 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.387 14.638 -0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.391 15.882 -1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.268 15.259 1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.303 14.388 0.197 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.826 16.069 0.837 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -3.541 16.773 -0.599 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.610 18.522 0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.244 17.891 0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.838 17.967 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.237 16.406 2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.166 17.716 3.034 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.874 16.284 -1.646 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.918 16.668 -2.594 1.00 0.00 C ATOM 2466 C GLU A 332 -10.537 18.008 -2.227 1.00 0.00 C ATOM 2467 O GLU A 332 -11.011 18.737 -3.094 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.025 15.620 -2.663 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.589 14.288 -3.240 1.00 0.00 C ATOM 2470 CD GLU A 332 -11.773 13.412 -3.591 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -12.484 12.975 -2.664 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -12.003 13.175 -4.798 1.00 0.00 O ATOM 0 H GLU A 332 -9.057 15.406 -1.159 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.436 16.747 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.417 15.457 -1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.844 16.013 -3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.986 14.458 -4.132 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -9.955 13.770 -2.520 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.518 18.347 -0.942 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.081 19.612 -0.504 1.00 0.00 C ATOM 2481 C LEU A 333 -10.269 20.752 -1.088 1.00 0.00 C ATOM 2482 O LEU A 333 -10.810 21.812 -1.407 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.120 19.722 1.023 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.033 18.723 1.733 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -11.993 18.949 3.238 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.458 18.830 1.208 1.00 0.00 C ATOM 0 H LEU A 333 -10.124 17.771 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.110 19.666 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.107 19.596 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.438 20.730 1.289 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.672 17.715 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -12.648 18.231 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -10.973 18.817 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -12.330 19.961 3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.092 18.110 1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.835 19.838 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.469 18.619 0.139 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.960 20.539 -1.225 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.130 21.522 -1.918 1.00 0.00 C ATOM 2500 C GLU A 334 -8.041 21.234 -3.427 1.00 0.00 C ATOM 2501 O GLU A 334 -8.129 22.153 -4.237 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.732 21.644 -1.290 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.926 20.356 -1.231 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.584 20.557 -0.559 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.540 20.590 0.689 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.573 20.688 -1.277 1.00 0.00 O ATOM 0 H GLU A 334 -8.463 19.719 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.623 22.486 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.163 22.383 -1.854 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.840 22.031 -0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.493 19.598 -0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.772 19.978 -2.242 1.00 0.00 H new ATOM 2513 N THR A 335 -7.870 19.969 -3.806 1.00 0.00 N ATOM 2514 CA THR A 335 -7.783 19.583 -5.222 1.00 0.00 C ATOM 2515 C THR A 335 -9.123 19.627 -5.949 1.00 0.00 C ATOM 2516 O THR A 335 -9.250 19.092 -7.049 1.00 0.00 O ATOM 2517 CB THR A 335 -7.191 18.175 -5.382 1.00 0.00 C ATOM 2518 OG1 THR A 335 -7.986 17.220 -4.679 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.774 18.141 -4.858 1.00 0.00 C ATOM 0 H THR A 335 -7.788 19.189 -3.154 1.00 0.00 H new ATOM 0 HA THR A 335 -7.127 20.326 -5.676 1.00 0.00 H new ATOM 0 HB THR A 335 -7.186 17.922 -6.442 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.631 17.103 -3.773 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.366 17.137 -4.977 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.163 18.850 -5.416 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.770 18.411 -3.802 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.113 20.252 -5.321 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.406 20.551 -5.953 1.00 0.00 C ATOM 2529 C LYS A 336 -12.284 19.301 -6.099 1.00 0.00 C ATOM 2530 O LYS A 336 -13.500 19.415 -6.271 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.211 21.197 -7.341 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.083 22.222 -7.419 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.323 23.419 -6.528 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.420 24.292 -7.080 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.607 25.529 -6.278 1.00 0.00 N ATOM 0 H LYS A 336 -10.047 20.570 -4.354 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.914 21.253 -5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.017 20.409 -8.069 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -12.143 21.680 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.144 21.746 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.973 22.558 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.590 23.083 -5.526 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.404 23.998 -6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.185 24.560 -8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.354 23.730 -7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -12.371 26.100 -6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.856 25.275 -5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.725 26.079 -6.278 1.00 0.00 H new ATOM 2549 N MET A 337 -11.660 18.124 -6.081 1.00 0.00 N ATOM 2550 CA MET A 337 -12.368 16.853 -6.254 1.00 0.00 C ATOM 2551 C MET A 337 -13.329 16.564 -5.094 1.00 0.00 C ATOM 2552 O MET A 337 -13.423 17.340 -4.142 1.00 0.00 O ATOM 2553 CB MET A 337 -11.358 15.715 -6.434 1.00 0.00 C ATOM 2554 CG MET A 337 -10.592 15.798 -7.749 1.00 0.00 C ATOM 2555 SD MET A 337 -9.306 14.539 -7.923 1.00 0.00 S ATOM 2556 CE MET A 337 -10.222 13.039 -7.570 1.00 0.00 C ATOM 0 H MET A 337 -10.654 18.023 -5.947 1.00 0.00 H new ATOM 0 HA MET A 337 -12.980 16.929 -7.153 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.649 15.732 -5.606 1.00 0.00 H new ATOM 0 HB3 MET A 337 -11.882 14.761 -6.385 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.296 15.702 -8.576 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.136 16.784 -7.832 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.721 12.189 -8.034 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.270 12.887 -6.492 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.232 13.127 -7.969 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.055 15.450 -5.180 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.152 15.186 -4.256 1.00 0.00 C ATOM 2568 C ASN A 338 -15.282 13.695 -3.974 1.00 0.00 C ATOM 2569 O ASN A 338 -14.919 12.874 -4.816 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.456 15.733 -4.839 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.664 15.490 -3.953 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -18.341 14.468 -4.066 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -17.941 16.428 -3.067 1.00 0.00 N ATOM 0 H ASN A 338 -13.903 14.721 -5.877 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.941 15.687 -3.312 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.348 16.805 -5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.631 15.274 -5.812 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.741 16.321 -2.444 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -17.355 17.260 -3.005 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.855 13.363 -2.817 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.043 11.973 -2.400 1.00 0.00 C ATOM 2582 C ILE A 339 -16.691 11.137 -3.504 1.00 0.00 C ATOM 2583 O ILE A 339 -16.348 9.967 -3.693 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.928 11.883 -1.135 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.389 12.789 -0.026 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.016 10.442 -0.649 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.210 12.737 1.245 1.00 0.00 C ATOM 0 H ILE A 339 -16.201 14.047 -2.144 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.050 11.578 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.930 12.225 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.363 12.501 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.359 13.816 -0.389 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.642 10.396 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.451 9.820 -1.431 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.017 10.077 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.772 13.403 1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.231 13.053 1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.219 11.718 1.631 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.633 11.740 -4.225 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.303 11.075 -5.334 1.00 0.00 C ATOM 2601 C GLN A 340 -17.290 10.531 -6.342 1.00 0.00 C ATOM 2602 O GLN A 340 -17.458 9.432 -6.867 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.276 12.047 -6.016 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.024 11.458 -7.204 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.584 12.050 -8.535 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.325 12.445 -8.631 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.371 12.149 -9.472 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.950 12.695 -4.057 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.866 10.229 -4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.002 12.392 -5.280 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.721 12.923 -6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -19.871 10.379 -7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.093 11.626 -7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.335 11.834 -9.364 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.061 12.546 -10.359 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.226 11.292 -6.587 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.201 10.881 -7.542 1.00 0.00 C ATOM 2618 C ASN A 341 -14.448 9.670 -7.020 1.00 0.00 C ATOM 2619 O ASN A 341 -14.311 8.671 -7.724 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.219 12.021 -7.830 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.834 13.107 -8.687 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.697 12.842 -9.520 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.394 14.339 -8.489 1.00 0.00 N ATOM 0 H ASN A 341 -16.052 12.192 -6.140 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.701 10.618 -8.474 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.881 12.453 -6.888 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.338 11.621 -8.332 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.773 15.110 -9.038 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.676 14.517 -7.787 1.00 0.00 H new ATOM 2630 N ILE A 342 -13.976 9.753 -5.779 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.261 8.641 -5.165 1.00 0.00 C ATOM 2632 C ILE A 342 -14.145 7.396 -5.098 1.00 0.00 C ATOM 2633 O ILE A 342 -13.677 6.275 -5.293 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.739 8.997 -3.755 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -11.671 10.086 -3.852 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.180 7.766 -3.050 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.481 9.708 -4.714 1.00 0.00 C ATOM 0 H ILE A 342 -14.076 10.574 -5.183 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.398 8.430 -5.797 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.575 9.371 -3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.125 10.991 -4.255 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.319 10.325 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.820 8.046 -2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.964 7.015 -2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.356 7.356 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -9.768 10.533 -4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.000 8.822 -4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -10.819 9.498 -5.729 1.00 0.00 H new ATOM 2649 N SER A 343 -15.429 7.598 -4.851 1.00 0.00 N ATOM 2650 CA SER A 343 -16.383 6.501 -4.842 1.00 0.00 C ATOM 2651 C SER A 343 -16.407 5.799 -6.203 1.00 0.00 C ATOM 2652 O SER A 343 -16.509 4.569 -6.286 1.00 0.00 O ATOM 2653 CB SER A 343 -17.773 7.019 -4.477 1.00 0.00 C ATOM 2654 OG SER A 343 -17.762 7.651 -3.201 1.00 0.00 O ATOM 0 H SER A 343 -15.835 8.513 -4.654 1.00 0.00 H new ATOM 0 HA SER A 343 -16.075 5.774 -4.091 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.112 7.726 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.483 6.192 -4.472 1.00 0.00 H new ATOM 0 HG SER A 343 -17.345 8.534 -3.277 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.267 6.584 -7.268 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.261 6.041 -8.618 1.00 0.00 C ATOM 2662 C ILE A 344 -14.984 5.246 -8.855 1.00 0.00 C ATOM 2663 O ILE A 344 -15.010 4.161 -9.434 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.367 7.159 -9.687 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -17.655 7.967 -9.494 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.317 6.566 -11.089 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -17.785 9.160 -10.416 1.00 0.00 C ATOM 0 H ILE A 344 -16.156 7.597 -7.220 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.131 5.391 -8.712 1.00 0.00 H new ATOM 0 HB ILE A 344 -15.517 7.830 -9.566 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -18.510 7.308 -9.648 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -17.702 8.314 -8.462 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -16.393 7.366 -11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.375 6.035 -11.226 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.147 5.872 -11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -18.724 9.676 -10.213 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -16.952 9.843 -10.247 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -17.773 8.822 -11.452 1.00 0.00 H new ATOM 2679 N VAL A 345 -13.869 5.780 -8.374 1.00 0.00 N ATOM 2680 CA VAL A 345 -12.569 5.187 -8.632 1.00 0.00 C ATOM 2681 C VAL A 345 -12.314 3.963 -7.753 1.00 0.00 C ATOM 2682 O VAL A 345 -11.469 3.127 -8.079 1.00 0.00 O ATOM 2683 CB VAL A 345 -11.442 6.220 -8.435 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -11.797 7.522 -9.129 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.142 6.459 -6.964 1.00 0.00 C ATOM 0 H VAL A 345 -13.842 6.624 -7.802 1.00 0.00 H new ATOM 0 HA VAL A 345 -12.572 4.859 -9.672 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.537 5.813 -8.886 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -10.993 8.243 -8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -11.932 7.341 -10.195 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.721 7.918 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.342 7.193 -6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.037 6.832 -6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.832 5.523 -6.499 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.037 3.863 -6.641 1.00 0.00 N ATOM 2696 CA LEU A 346 -12.924 2.703 -5.765 1.00 0.00 C ATOM 2697 C LEU A 346 -13.827 1.573 -6.235 1.00 0.00 C ATOM 2698 O LEU A 346 -13.586 0.410 -5.911 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.272 3.061 -4.318 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.249 3.929 -3.587 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.655 4.105 -2.135 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -10.860 3.319 -3.679 1.00 0.00 C ATOM 0 H LEU A 346 -13.704 4.568 -6.327 1.00 0.00 H new ATOM 0 HA LEU A 346 -11.886 2.372 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.231 3.579 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.405 2.137 -3.756 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.222 4.908 -4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.919 4.725 -1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.632 4.586 -2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.707 3.130 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.148 3.954 -3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -10.867 2.328 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -10.567 3.237 -4.726 1.00 0.00 H new ATOM 2714 N SER A 347 -14.873 1.925 -6.978 1.00 0.00 N ATOM 2715 CA SER A 347 -15.825 0.947 -7.505 1.00 0.00 C ATOM 2716 C SER A 347 -15.150 -0.274 -8.170 1.00 0.00 C ATOM 2717 O SER A 347 -15.574 -1.395 -7.927 1.00 0.00 O ATOM 2718 CB SER A 347 -16.786 1.628 -8.489 1.00 0.00 C ATOM 2719 OG SER A 347 -17.914 0.810 -8.763 1.00 0.00 O ATOM 0 H SER A 347 -15.085 2.890 -7.231 1.00 0.00 H new ATOM 0 HA SER A 347 -16.379 0.560 -6.650 1.00 0.00 H new ATOM 0 HB2 SER A 347 -17.117 2.581 -8.076 1.00 0.00 H new ATOM 0 HB3 SER A 347 -16.261 1.849 -9.418 1.00 0.00 H new ATOM 0 HG SER A 347 -18.364 0.581 -7.923 1.00 0.00 H new ATOM 2725 N PRO A 348 -14.122 -0.100 -9.037 1.00 0.00 N ATOM 2726 CA PRO A 348 -13.403 -1.244 -9.634 1.00 0.00 C ATOM 2727 C PRO A 348 -12.756 -2.183 -8.603 1.00 0.00 C ATOM 2728 O PRO A 348 -12.660 -3.387 -8.826 1.00 0.00 O ATOM 2729 CB PRO A 348 -12.315 -0.580 -10.480 1.00 0.00 C ATOM 2730 CG PRO A 348 -12.832 0.783 -10.771 1.00 0.00 C ATOM 2731 CD PRO A 348 -13.624 1.187 -9.565 1.00 0.00 C ATOM 0 HA PRO A 348 -14.091 -1.881 -10.190 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.368 -0.536 -9.942 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.134 -1.138 -11.399 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -12.014 1.480 -10.953 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -13.455 0.782 -11.665 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -13.006 1.709 -8.835 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -14.442 1.858 -9.828 1.00 0.00 H new ATOM 2739 N THR A 349 -12.299 -1.624 -7.496 1.00 0.00 N ATOM 2740 CA THR A 349 -11.642 -2.394 -6.446 1.00 0.00 C ATOM 2741 C THR A 349 -12.663 -3.023 -5.500 1.00 0.00 C ATOM 2742 O THR A 349 -12.687 -4.232 -5.285 1.00 0.00 O ATOM 2743 CB THR A 349 -10.718 -1.473 -5.630 1.00 0.00 C ATOM 2744 OG1 THR A 349 -9.688 -0.949 -6.473 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.104 -2.199 -4.442 1.00 0.00 C ATOM 0 H THR A 349 -12.371 -0.626 -7.297 1.00 0.00 H new ATOM 0 HA THR A 349 -11.066 -3.187 -6.923 1.00 0.00 H new ATOM 0 HB THR A 349 -11.322 -0.654 -5.239 1.00 0.00 H new ATOM 0 HG1 THR A 349 -9.104 -0.362 -5.949 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.458 -1.515 -3.892 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.897 -2.557 -3.785 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.516 -3.046 -4.797 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.509 -2.169 -4.968 1.00 0.00 N ATOM 2754 CA VAL A 350 -14.452 -2.594 -3.950 1.00 0.00 C ATOM 2755 C VAL A 350 -15.604 -3.376 -4.588 1.00 0.00 C ATOM 2756 O VAL A 350 -16.149 -4.303 -3.987 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.981 -1.395 -3.128 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -16.014 -0.585 -3.898 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.537 -1.871 -1.796 1.00 0.00 C ATOM 0 H VAL A 350 -13.566 -1.182 -5.219 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.927 -3.252 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.140 -0.729 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -16.357 0.246 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.565 -0.198 -4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -16.861 -1.223 -4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.905 -1.016 -1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -16.355 -2.569 -1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -14.750 -2.369 -1.230 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.943 -2.984 -5.816 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.850 -3.754 -6.668 1.00 0.00 C ATOM 2771 C GLN A 351 -18.267 -3.659 -6.118 1.00 0.00 C ATOM 2772 O GLN A 351 -19.053 -4.604 -6.172 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.367 -5.206 -6.801 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.186 -5.351 -7.755 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.364 -6.606 -7.514 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.672 -7.681 -8.030 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.283 -6.466 -6.760 1.00 0.00 N ATOM 0 H GLN A 351 -15.598 -2.127 -6.247 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.855 -3.335 -7.674 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.082 -5.581 -5.818 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.191 -5.827 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.556 -5.360 -8.780 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.540 -4.478 -7.657 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.061 -5.559 -6.350 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.673 -7.265 -6.590 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.585 -2.461 -5.639 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.869 -2.169 -5.023 1.00 0.00 C ATOM 2788 C ILE A 352 -20.376 -0.826 -5.551 1.00 0.00 C ATOM 2789 O ILE A 352 -19.574 0.005 -5.991 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.761 -2.112 -3.474 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -19.059 -3.361 -2.931 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -21.137 -1.977 -2.834 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.929 -3.380 -1.420 1.00 0.00 C ATOM 0 H ILE A 352 -17.953 -1.661 -5.669 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.565 -2.968 -5.278 1.00 0.00 H new ATOM 0 HB ILE A 352 -19.169 -1.233 -3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.611 -4.245 -3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -18.065 -3.429 -3.373 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -21.032 -1.939 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.613 -1.061 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.752 -2.834 -3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -18.422 -4.294 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -18.351 -2.516 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.921 -3.344 -0.969 1.00 0.00 H new ATOM 2805 N SER A 353 -21.695 -0.644 -5.555 1.00 0.00 N ATOM 2806 CA SER A 353 -22.319 0.614 -5.975 1.00 0.00 C ATOM 2807 C SER A 353 -21.620 1.850 -5.393 1.00 0.00 C ATOM 2808 O SER A 353 -21.141 1.840 -4.256 1.00 0.00 O ATOM 2809 CB SER A 353 -23.784 0.615 -5.545 1.00 0.00 C ATOM 2810 OG SER A 353 -24.405 -0.618 -5.858 1.00 0.00 O ATOM 0 H SER A 353 -22.362 -1.361 -5.268 1.00 0.00 H new ATOM 0 HA SER A 353 -22.229 0.674 -7.060 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.852 0.799 -4.473 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.312 1.429 -6.042 1.00 0.00 H new ATOM 0 HG SER A 353 -25.342 -0.594 -5.572 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.612 2.914 -6.196 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.904 4.163 -5.888 1.00 0.00 C ATOM 2818 C ASN A 354 -21.264 4.709 -4.508 1.00 0.00 C ATOM 2819 O ASN A 354 -20.385 5.030 -3.708 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.248 5.216 -6.949 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.605 6.565 -6.679 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.453 6.799 -7.278 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.155 7.400 -5.963 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.102 2.936 -7.090 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.836 3.944 -5.890 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.927 4.856 -7.927 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.330 5.338 -6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.046 7.182 -5.517 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -20.720 8.311 -5.815 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.564 4.785 -4.239 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.085 5.424 -3.032 1.00 0.00 C ATOM 2832 C ARG A 355 -22.508 4.811 -1.756 1.00 0.00 C ATOM 2833 O ARG A 355 -22.372 5.496 -0.741 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.611 5.311 -3.010 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.273 6.156 -1.935 1.00 0.00 C ATOM 2836 CD ARG A 355 -24.979 7.634 -2.143 1.00 0.00 C ATOM 2837 NE ARG A 355 -25.325 8.086 -3.491 1.00 0.00 N ATOM 2838 CZ ARG A 355 -25.575 9.354 -3.816 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -25.557 10.301 -2.889 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -25.842 9.673 -5.074 1.00 0.00 N ATOM 0 H ARG A 355 -23.287 4.406 -4.851 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.783 6.471 -3.059 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.002 5.607 -3.984 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.887 4.267 -2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -26.350 5.991 -1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.916 5.846 -0.953 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -25.537 8.219 -1.412 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -23.921 7.821 -1.960 1.00 0.00 H new ATOM 0 HE ARG A 355 -25.378 7.385 -4.230 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -25.351 10.061 -1.919 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -25.749 11.269 -3.145 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -25.856 8.949 -5.792 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -26.034 10.643 -5.325 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.160 3.533 -1.815 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.698 2.815 -0.639 1.00 0.00 C ATOM 2856 C VAL A 356 -20.338 3.329 -0.156 1.00 0.00 C ATOM 2857 O VAL A 356 -20.067 3.318 1.038 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.618 1.297 -0.909 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -21.324 0.530 0.370 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.909 0.788 -1.538 1.00 0.00 C ATOM 0 H VAL A 356 -22.190 2.973 -2.667 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.430 2.996 0.148 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.799 1.129 -1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -21.273 -0.537 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.371 0.862 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -22.117 0.714 1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.828 -0.284 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.743 0.980 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.081 1.303 -2.483 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.499 3.806 -1.074 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.163 4.282 -0.708 1.00 0.00 C ATOM 2872 C LEU A 357 -18.243 5.537 0.167 1.00 0.00 C ATOM 2873 O LEU A 357 -17.544 5.649 1.172 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.313 4.559 -1.954 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.800 3.323 -2.708 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.088 2.374 -1.754 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.924 2.605 -3.441 1.00 0.00 C ATOM 0 H LEU A 357 -19.716 3.874 -2.068 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.682 3.491 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.902 5.163 -2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.454 5.161 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.087 3.665 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.731 1.504 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.241 2.886 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.781 2.052 -0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.522 1.736 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.678 2.281 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.379 3.283 -4.163 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.069 6.488 -0.254 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.405 7.651 0.581 1.00 0.00 C ATOM 2891 C TYR A 358 -19.729 7.227 2.025 1.00 0.00 C ATOM 2892 O TYR A 358 -19.151 7.764 2.995 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.625 8.346 -0.045 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.790 9.820 0.275 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.149 10.256 1.545 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.617 10.776 -0.718 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.327 11.601 1.813 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.787 12.122 -0.455 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.142 12.529 0.810 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.327 13.864 1.069 1.00 0.00 O ATOM 0 H TYR A 358 -19.522 6.483 -1.168 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.551 8.327 0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.565 8.234 -1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.523 7.821 0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.291 9.533 2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.344 10.461 -1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -21.610 11.923 2.804 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.642 12.851 -1.239 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.155 14.382 0.255 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.608 6.246 2.181 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.943 5.762 3.506 1.00 0.00 C ATOM 2912 C VAL A 359 -19.792 4.927 4.082 1.00 0.00 C ATOM 2913 O VAL A 359 -19.637 4.835 5.294 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.279 4.974 3.535 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.130 5.282 2.313 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.069 3.475 3.699 1.00 0.00 C ATOM 0 H VAL A 359 -21.094 5.778 1.416 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.089 6.637 4.139 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.822 5.312 4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -24.059 4.714 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.357 6.348 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.585 5.005 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.036 2.972 3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.475 3.098 2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.545 3.281 4.635 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.984 4.326 3.214 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.815 3.569 3.653 1.00 0.00 C ATOM 2928 C PHE A 360 -16.884 4.440 4.484 1.00 0.00 C ATOM 2929 O PHE A 360 -16.462 4.030 5.555 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.037 2.984 2.469 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.187 1.497 2.308 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.605 0.623 3.214 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.899 0.974 1.245 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.733 -0.745 3.058 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -18.034 -0.392 1.085 1.00 0.00 C ATOM 2936 CZ PHE A 360 -17.450 -1.253 1.991 1.00 0.00 C ATOM 0 H PHE A 360 -19.117 4.348 2.203 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.185 2.746 4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.369 3.473 1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.980 3.220 2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.046 1.015 4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.356 1.642 0.530 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.273 -1.416 3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.596 -0.785 0.251 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.553 -2.321 1.867 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.579 5.647 4.006 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.671 6.531 4.735 1.00 0.00 C ATOM 2948 C PHE A 361 -16.321 7.004 6.033 1.00 0.00 C ATOM 2949 O PHE A 361 -15.786 6.783 7.120 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.300 7.755 3.881 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.837 7.426 2.487 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.735 6.618 2.282 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.504 7.930 1.386 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.307 6.315 1.006 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.079 7.631 0.105 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.979 6.822 -0.084 1.00 0.00 C ATOM 0 H PHE A 361 -16.940 6.030 3.132 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.766 5.968 4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.166 8.413 3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.513 8.312 4.390 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.202 6.218 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.367 8.564 1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.445 5.680 0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.608 8.031 -0.747 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.645 6.586 -1.084 1.00 0.00 H new ATOM 2966 N THR A 362 -17.453 7.689 5.889 1.00 0.00 N ATOM 2967 CA THR A 362 -18.265 8.069 7.056 1.00 0.00 C ATOM 2968 C THR A 362 -18.291 6.953 8.125 1.00 0.00 C ATOM 2969 O THR A 362 -18.019 7.192 9.308 1.00 0.00 O ATOM 2970 CB THR A 362 -19.702 8.460 6.661 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.280 7.451 5.833 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.715 9.792 5.927 1.00 0.00 C ATOM 0 H THR A 362 -17.830 7.992 4.991 1.00 0.00 H new ATOM 0 HA THR A 362 -17.784 8.947 7.488 1.00 0.00 H new ATOM 0 HB THR A 362 -20.290 8.556 7.574 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.702 6.660 5.830 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.739 10.049 5.657 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.305 10.568 6.573 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.110 9.715 5.023 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.547 5.721 7.693 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.631 4.593 8.618 1.00 0.00 C ATOM 2982 C HIS A 363 -17.248 4.145 9.082 1.00 0.00 C ATOM 2983 O HIS A 363 -17.062 3.825 10.245 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.361 3.408 7.975 1.00 0.00 C ATOM 2985 CG HIS A 363 -20.814 3.652 7.701 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.360 4.909 7.539 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -21.835 2.782 7.548 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.649 4.798 7.295 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -22.965 3.518 7.294 1.00 0.00 N ATOM 0 H HIS A 363 -18.699 5.478 6.714 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.196 4.934 9.485 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -18.864 3.156 7.038 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.267 2.541 8.629 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -20.845 5.787 7.599 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -21.774 1.706 7.613 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.332 5.617 7.124 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.292 4.118 8.165 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.937 3.659 8.476 1.00 0.00 C ATOM 3000 C VAL A 364 -14.319 4.478 9.614 1.00 0.00 C ATOM 3001 O VAL A 364 -13.529 3.958 10.404 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.023 3.688 7.223 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.242 4.992 7.110 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.088 2.488 7.214 1.00 0.00 C ATOM 0 H VAL A 364 -16.425 4.408 7.196 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.017 2.624 8.807 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.670 3.630 6.348 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.617 4.965 6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.938 5.828 7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.612 5.116 7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.455 2.526 6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.463 2.507 8.107 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.675 1.570 7.201 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.685 5.751 9.706 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.225 6.584 10.801 1.00 0.00 C ATOM 3016 C GLN A 365 -14.983 6.277 12.086 1.00 0.00 C ATOM 3017 O GLN A 365 -14.384 6.239 13.159 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.342 8.060 10.439 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.418 8.459 9.304 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.960 8.136 9.592 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.516 6.965 9.159 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.238 8.930 10.192 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.295 6.223 9.038 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.173 6.357 10.976 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.372 8.281 10.158 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.114 8.664 11.317 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.726 7.946 8.393 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.519 9.528 9.118 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.616 9.823 10.510 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.262 8.696 10.371 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.292 6.046 11.984 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.076 5.681 13.162 1.00 0.00 C ATOM 3033 C GLU A 366 -16.657 4.310 13.701 1.00 0.00 C ATOM 3034 O GLU A 366 -16.537 4.117 14.911 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.572 5.673 12.837 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.102 7.021 12.389 1.00 0.00 C ATOM 3037 CD GLU A 366 -18.890 8.105 13.424 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -17.807 8.722 13.428 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -19.805 8.340 14.237 1.00 0.00 O ATOM 0 H GLU A 366 -16.823 6.104 11.115 1.00 0.00 H new ATOM 0 HA GLU A 366 -16.883 6.430 13.930 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.761 4.939 12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.125 5.349 13.718 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.610 7.310 11.460 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.167 6.934 12.172 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.430 3.368 12.793 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.108 1.990 13.160 1.00 0.00 C ATOM 3048 C LEU A 367 -14.675 1.859 13.668 1.00 0.00 C ATOM 3049 O LEU A 367 -14.432 1.205 14.682 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.323 1.044 11.970 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.744 0.496 11.789 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.741 1.618 11.607 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.800 -0.465 10.607 1.00 0.00 C ATOM 0 H LEU A 367 -16.463 3.534 11.787 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.783 1.709 13.969 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -16.040 1.570 11.058 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.641 0.200 12.076 1.00 0.00 H new ATOM 0 HG LEU A 367 -18.012 -0.050 12.694 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.740 1.200 11.481 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.726 2.264 12.485 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.477 2.200 10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.816 -0.844 10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.505 0.059 9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -17.120 -1.298 10.783 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.723 2.455 12.962 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.325 2.377 13.360 1.00 0.00 C ATOM 3067 C PHE A 368 -11.877 3.655 14.034 1.00 0.00 C ATOM 3068 O PHE A 368 -11.976 3.790 15.253 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.444 2.093 12.148 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.808 0.849 11.389 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.370 -0.395 11.812 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.571 0.930 10.236 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.687 -1.534 11.096 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.892 -0.204 9.519 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.449 -1.438 9.947 1.00 0.00 C ATOM 0 H PHE A 368 -13.893 2.996 12.114 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.226 1.560 14.074 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.496 2.945 11.470 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.409 2.011 12.479 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.775 -0.476 12.710 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.919 1.893 9.894 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.339 -2.499 11.434 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.490 -0.126 8.623 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.697 -2.327 9.386 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.409 4.597 13.238 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.857 5.798 13.797 1.00 0.00 C ATOM 3087 C GLY A 369 -9.461 5.579 14.344 1.00 0.00 C ATOM 3088 O GLY A 369 -9.223 4.650 15.116 1.00 0.00 O ATOM 0 H GLY A 369 -11.403 4.549 12.219 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.829 6.574 13.033 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.507 6.159 14.594 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.541 6.409 13.873 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.155 6.505 14.386 1.00 0.00 C ATOM 3094 C ASN A 370 -6.248 5.565 13.614 1.00 0.00 C ATOM 3095 O ASN A 370 -5.038 5.523 13.828 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.057 6.241 15.899 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.757 7.301 16.733 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.793 7.900 16.171 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -7.368 7.574 17.869 1.00 0.00 N flip ATOM 0 H ASN A 370 -8.728 7.055 13.106 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.826 7.533 14.232 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -7.491 5.266 16.121 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -6.007 6.195 16.187 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -6.564 7.086 18.264 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -7.850 8.288 18.415 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.884 4.787 12.753 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.207 3.960 11.772 1.00 0.00 C ATOM 3108 C VAL A 371 -5.110 4.748 11.082 1.00 0.00 C ATOM 3109 O VAL A 371 -5.334 5.866 10.616 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.207 3.461 10.731 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.565 2.469 9.771 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.409 2.867 11.435 1.00 0.00 C ATOM 0 H VAL A 371 -7.901 4.712 12.717 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.762 3.108 12.286 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.539 4.304 10.125 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.305 2.135 9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -5.737 2.950 9.251 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.192 1.611 10.330 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.125 2.510 10.694 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -8.089 2.034 12.061 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.880 3.629 12.057 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.937 4.157 11.007 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.769 4.872 10.556 1.00 0.00 C ATOM 3124 C VAL A 372 -2.047 4.097 9.463 1.00 0.00 C ATOM 3125 O VAL A 372 -1.852 2.882 9.563 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.821 5.174 11.740 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.347 3.899 12.428 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.650 6.015 11.278 1.00 0.00 C ATOM 0 H VAL A 372 -3.770 3.182 11.254 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.094 5.822 10.133 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.384 5.743 12.480 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.683 4.156 13.254 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.208 3.351 12.811 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.810 3.277 11.712 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.008 6.219 12.123 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.096 5.476 10.509 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.017 6.956 10.869 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.673 4.801 8.414 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.011 4.185 7.283 1.00 0.00 C ATOM 3140 C LEU A 373 0.493 4.118 7.531 1.00 0.00 C ATOM 3141 O LEU A 373 1.201 5.116 7.399 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.319 4.952 5.984 1.00 0.00 C ATOM 3143 CG LEU A 373 -2.783 4.903 5.500 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.277 3.471 5.406 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.697 5.727 6.397 1.00 0.00 C ATOM 0 H LEU A 373 -1.818 5.806 8.322 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.390 3.170 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.039 5.996 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.682 4.557 5.193 1.00 0.00 H new ATOM 0 HG LEU A 373 -2.811 5.343 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.311 3.465 5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.657 2.918 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.218 3.000 6.387 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.720 5.669 6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.658 5.336 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.369 6.766 6.395 1.00 0.00 H new ATOM 3157 N LYS A 374 0.957 2.945 7.959 1.00 0.00 N ATOM 3158 CA LYS A 374 2.383 2.698 8.173 1.00 0.00 C ATOM 3159 C LYS A 374 3.156 2.908 6.870 1.00 0.00 C ATOM 3160 O LYS A 374 3.088 2.073 5.964 1.00 0.00 O ATOM 3161 CB LYS A 374 2.602 1.265 8.676 1.00 0.00 C ATOM 3162 CG LYS A 374 1.764 0.896 9.892 1.00 0.00 C ATOM 3163 CD LYS A 374 2.222 1.636 11.138 1.00 0.00 C ATOM 3164 CE LYS A 374 1.353 1.300 12.340 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.924 1.831 13.608 1.00 0.00 N ATOM 0 H LYS A 374 0.360 2.144 8.166 1.00 0.00 H new ATOM 0 HA LYS A 374 2.748 3.400 8.923 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.375 0.570 7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.656 1.135 8.922 1.00 0.00 H new ATOM 0 HG2 LYS A 374 0.717 1.127 9.696 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.826 -0.179 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 374 3.259 1.378 11.354 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.192 2.710 10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.355 1.712 12.192 1.00 0.00 H new ATOM 0 HE3 LYS A 374 1.244 0.218 12.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.301 1.580 14.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.866 1.419 13.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.005 2.866 13.546 1.00 0.00 H new ATOM 3179 N GLN A 375 3.870 4.021 6.781 1.00 0.00 N ATOM 3180 CA GLN A 375 4.568 4.384 5.551 1.00 0.00 C ATOM 3181 C GLN A 375 5.887 3.619 5.408 1.00 0.00 C ATOM 3182 O GLN A 375 6.450 3.126 6.389 1.00 0.00 O ATOM 3183 CB GLN A 375 4.819 5.893 5.500 1.00 0.00 C ATOM 3184 CG GLN A 375 5.863 6.370 6.493 1.00 0.00 C ATOM 3185 CD GLN A 375 7.033 7.047 5.811 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.079 8.270 5.681 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.959 6.246 5.315 1.00 0.00 N ATOM 0 H GLN A 375 3.983 4.689 7.543 1.00 0.00 H new ATOM 0 HA GLN A 375 3.928 4.106 4.714 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.136 6.166 4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.882 6.415 5.692 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.403 7.064 7.196 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.224 5.521 7.074 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.884 5.237 5.445 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.749 6.636 4.802 1.00 0.00 H new ATOM 3196 N VAL A 376 6.376 3.554 4.179 1.00 0.00 N ATOM 3197 CA VAL A 376 7.543 2.762 3.825 1.00 0.00 C ATOM 3198 C VAL A 376 8.719 3.660 3.422 1.00 0.00 C ATOM 3199 O VAL A 376 8.534 4.804 3.006 1.00 0.00 O ATOM 3200 CB VAL A 376 7.191 1.814 2.652 1.00 0.00 C ATOM 3201 CG1 VAL A 376 8.345 0.879 2.324 1.00 0.00 C ATOM 3202 CG2 VAL A 376 5.927 1.024 2.971 1.00 0.00 C ATOM 0 H VAL A 376 5.968 4.056 3.390 1.00 0.00 H new ATOM 0 HA VAL A 376 7.839 2.180 4.698 1.00 0.00 H new ATOM 0 HB VAL A 376 7.007 2.426 1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 376 8.062 0.228 1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 376 9.220 1.465 2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 376 8.581 0.272 3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.692 0.362 2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 376 6.086 0.431 3.872 1.00 0.00 H new ATOM 0 HG23 VAL A 376 5.098 1.713 3.132 1.00 0.00 H new ATOM 3212 N MET A 377 9.934 3.153 3.589 1.00 0.00 N ATOM 3213 CA MET A 377 11.131 3.857 3.140 1.00 0.00 C ATOM 3214 C MET A 377 11.120 3.996 1.624 1.00 0.00 C ATOM 3215 O MET A 377 10.516 3.183 0.927 1.00 0.00 O ATOM 3216 CB MET A 377 12.387 3.097 3.569 1.00 0.00 C ATOM 3217 CG MET A 377 12.548 1.753 2.868 1.00 0.00 C ATOM 3218 SD MET A 377 13.921 0.791 3.513 1.00 0.00 S ATOM 3219 CE MET A 377 13.416 0.663 5.221 1.00 0.00 C ATOM 0 H MET A 377 10.118 2.254 4.034 1.00 0.00 H new ATOM 0 HA MET A 377 11.138 4.848 3.595 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.263 3.713 3.365 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.355 2.935 4.646 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.627 1.180 2.975 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.697 1.920 1.801 1.00 0.00 H new ATOM 0 HE1 MET A 377 14.034 -0.077 5.729 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.534 1.631 5.709 1.00 0.00 H new ATOM 0 HE3 MET A 377 12.371 0.357 5.269 1.00 0.00 H new ATOM 3229 N LYS A 378 11.788 5.016 1.116 1.00 0.00 N ATOM 3230 CA LYS A 378 11.826 5.234 -0.319 1.00 0.00 C ATOM 3231 C LYS A 378 13.096 4.641 -0.926 1.00 0.00 C ATOM 3232 O LYS A 378 14.190 4.804 -0.381 1.00 0.00 O ATOM 3233 CB LYS A 378 11.726 6.729 -0.645 1.00 0.00 C ATOM 3234 CG LYS A 378 12.903 7.563 -0.170 1.00 0.00 C ATOM 3235 CD LYS A 378 12.821 8.994 -0.676 1.00 0.00 C ATOM 3236 CE LYS A 378 14.008 9.805 -0.194 1.00 0.00 C ATOM 3237 NZ LYS A 378 13.968 10.013 1.274 1.00 0.00 N ATOM 0 H LYS A 378 12.306 5.699 1.668 1.00 0.00 H new ATOM 0 HA LYS A 378 10.967 4.727 -0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.628 6.846 -1.724 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.814 7.124 -0.197 1.00 0.00 H new ATOM 0 HG2 LYS A 378 12.932 7.564 0.920 1.00 0.00 H new ATOM 0 HG3 LYS A 378 13.833 7.109 -0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 378 12.791 8.998 -1.766 1.00 0.00 H new ATOM 0 HD3 LYS A 378 11.896 9.454 -0.330 1.00 0.00 H new ATOM 0 HE2 LYS A 378 14.932 9.294 -0.465 1.00 0.00 H new ATOM 0 HE3 LYS A 378 14.018 10.771 -0.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 14.002 11.032 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 13.089 9.611 1.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 14.785 9.543 1.714 1.00 0.00 H new ATOM 3251 N PRO A 379 12.964 3.908 -2.043 1.00 0.00 N ATOM 3252 CA PRO A 379 14.108 3.405 -2.794 1.00 0.00 C ATOM 3253 C PRO A 379 14.709 4.497 -3.669 1.00 0.00 C ATOM 3254 O PRO A 379 14.012 5.419 -4.093 1.00 0.00 O ATOM 3255 CB PRO A 379 13.522 2.291 -3.676 1.00 0.00 C ATOM 3256 CG PRO A 379 12.071 2.193 -3.318 1.00 0.00 C ATOM 3257 CD PRO A 379 11.700 3.493 -2.661 1.00 0.00 C ATOM 0 HA PRO A 379 14.906 3.056 -2.139 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.647 2.525 -4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.032 1.344 -3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.464 2.021 -4.207 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.894 1.355 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.342 4.226 -3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.910 3.363 -1.921 1.00 0.00 H new ATOM 3265 N LEU A 380 16.005 4.409 -3.931 1.00 0.00 N ATOM 3266 CA LEU A 380 16.663 5.388 -4.777 1.00 0.00 C ATOM 3267 C LEU A 380 17.272 4.717 -5.997 1.00 0.00 C ATOM 3268 O LEU A 380 17.526 3.512 -5.988 1.00 0.00 O ATOM 3269 CB LEU A 380 17.748 6.126 -3.987 1.00 0.00 C ATOM 3270 CG LEU A 380 17.245 6.956 -2.803 1.00 0.00 C ATOM 3271 CD1 LEU A 380 18.414 7.582 -2.058 1.00 0.00 C ATOM 3272 CD2 LEU A 380 16.278 8.032 -3.276 1.00 0.00 C ATOM 0 H LEU A 380 16.616 3.675 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 380 15.918 6.109 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.466 5.394 -3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 380 18.286 6.785 -4.669 1.00 0.00 H new ATOM 0 HG LEU A 380 16.714 6.293 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 380 18.039 8.169 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 380 19.071 6.796 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.971 8.231 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.931 8.611 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.784 8.692 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 380 15.425 7.564 -3.767 1.00 0.00 H new ATOM 3284 N ARG A 381 17.505 5.502 -7.043 1.00 0.00 N ATOM 3285 CA ARG A 381 18.139 5.002 -8.259 1.00 0.00 C ATOM 3286 C ARG A 381 19.652 4.904 -8.077 1.00 0.00 C ATOM 3287 O ARG A 381 20.388 4.609 -9.022 1.00 0.00 O ATOM 3288 CB ARG A 381 17.815 5.911 -9.447 1.00 0.00 C ATOM 3289 CG ARG A 381 16.339 5.963 -9.800 1.00 0.00 C ATOM 3290 CD ARG A 381 16.104 6.759 -11.075 1.00 0.00 C ATOM 3291 NE ARG A 381 16.468 8.171 -10.930 1.00 0.00 N ATOM 3292 CZ ARG A 381 17.221 8.841 -11.802 1.00 0.00 C ATOM 3293 NH1 ARG A 381 17.812 8.209 -12.808 1.00 0.00 N ATOM 3294 NH2 ARG A 381 17.417 10.142 -11.639 1.00 0.00 N ATOM 0 H ARG A 381 17.263 6.492 -7.074 1.00 0.00 H new ATOM 0 HA ARG A 381 17.745 4.006 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 381 18.161 6.920 -9.224 1.00 0.00 H new ATOM 0 HB3 ARG A 381 18.374 5.568 -10.317 1.00 0.00 H new ATOM 0 HG2 ARG A 381 15.957 4.950 -9.925 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.782 6.414 -8.979 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.684 6.319 -11.886 1.00 0.00 H new ATOM 0 HD3 ARG A 381 15.054 6.685 -11.357 1.00 0.00 H new ATOM 0 HE ARG A 381 16.124 8.672 -10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 381 17.692 7.202 -12.919 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.386 8.730 -13.471 1.00 0.00 H new ATOM 0 HH21 ARG A 381 16.992 10.627 -10.848 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.993 10.658 -12.304 1.00 0.00 H new ATOM 3308 N TRP A 382 20.107 5.158 -6.858 1.00 0.00 N ATOM 3309 CA TRP A 382 21.518 5.066 -6.527 1.00 0.00 C ATOM 3310 C TRP A 382 21.931 3.603 -6.441 1.00 0.00 C ATOM 3311 O TRP A 382 21.235 2.785 -5.840 1.00 0.00 O ATOM 3312 CB TRP A 382 21.794 5.788 -5.201 1.00 0.00 C ATOM 3313 CG TRP A 382 23.243 5.815 -4.805 1.00 0.00 C ATOM 3314 CD1 TRP A 382 24.318 5.954 -5.636 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.778 5.725 -3.477 1.00 0.00 C ATOM 3316 NE1 TRP A 382 25.482 5.936 -4.908 1.00 0.00 N ATOM 3317 CE2 TRP A 382 25.179 5.805 -3.584 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.210 5.583 -2.209 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 26.016 5.747 -2.473 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.044 5.525 -1.107 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.434 5.611 -1.248 1.00 0.00 C ATOM 0 H TRP A 382 19.511 5.432 -6.077 1.00 0.00 H new ATOM 0 HA TRP A 382 22.105 5.548 -7.308 1.00 0.00 H new ATOM 0 HB2 TRP A 382 21.430 6.813 -5.276 1.00 0.00 H new ATOM 0 HB3 TRP A 382 21.222 5.303 -4.410 1.00 0.00 H new ATOM 0 HD1 TRP A 382 24.261 6.062 -6.709 1.00 0.00 H new ATOM 0 HE1 TRP A 382 26.423 6.009 -5.295 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.138 5.520 -2.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 27.089 5.808 -2.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.616 5.412 -0.122 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.058 5.569 -0.368 1.00 0.00 H new ATOM 3332 N SER A 383 23.068 3.283 -7.042 1.00 0.00 N ATOM 3333 CA SER A 383 23.562 1.913 -7.081 1.00 0.00 C ATOM 3334 C SER A 383 24.119 1.457 -5.727 1.00 0.00 C ATOM 3335 O SER A 383 24.825 0.457 -5.659 1.00 0.00 O ATOM 3336 CB SER A 383 24.630 1.783 -8.163 1.00 0.00 C ATOM 3337 OG SER A 383 24.128 2.220 -9.413 1.00 0.00 O ATOM 0 H SER A 383 23.670 3.959 -7.513 1.00 0.00 H new ATOM 0 HA SER A 383 22.719 1.263 -7.315 1.00 0.00 H new ATOM 0 HB2 SER A 383 25.505 2.372 -7.890 1.00 0.00 H new ATOM 0 HB3 SER A 383 24.955 0.745 -8.238 1.00 0.00 H new ATOM 0 HG SER A 383 24.826 2.131 -10.095 1.00 0.00 H new ATOM 3343 N ASN A 384 23.801 2.206 -4.669 1.00 0.00 N ATOM 3344 CA ASN A 384 24.109 1.815 -3.285 1.00 0.00 C ATOM 3345 C ASN A 384 25.547 2.142 -2.866 1.00 0.00 C ATOM 3346 O ASN A 384 25.876 2.052 -1.685 1.00 0.00 O ATOM 3347 CB ASN A 384 23.805 0.332 -3.045 1.00 0.00 C ATOM 3348 CG ASN A 384 22.450 0.110 -2.401 1.00 0.00 C ATOM 3349 OD1 ASN A 384 22.357 -0.012 -1.184 1.00 0.00 O ATOM 3350 ND2 ASN A 384 21.393 0.084 -3.201 1.00 0.00 N ATOM 0 H ASN A 384 23.322 3.103 -4.744 1.00 0.00 H new ATOM 0 HA ASN A 384 23.455 2.417 -2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.843 -0.201 -3.995 1.00 0.00 H new ATOM 0 HB3 ASN A 384 24.580 -0.095 -2.408 1.00 0.00 H new ATOM 0 HD21 ASN A 384 20.460 -0.041 -2.809 1.00 0.00 H new ATOM 0 HD22 ASN A 384 21.513 0.189 -4.208 1.00 0.00 H new ATOM 3357 N MET A 385 26.399 2.517 -3.817 1.00 0.00 N ATOM 3358 CA MET A 385 27.754 2.965 -3.494 1.00 0.00 C ATOM 3359 C MET A 385 28.381 3.668 -4.691 1.00 0.00 C ATOM 3360 O MET A 385 27.710 3.884 -5.700 1.00 0.00 O ATOM 3361 CB MET A 385 28.653 1.806 -3.020 1.00 0.00 C ATOM 3362 CG MET A 385 29.198 0.901 -4.120 1.00 0.00 C ATOM 3363 SD MET A 385 27.936 -0.092 -4.940 1.00 0.00 S ATOM 3364 CE MET A 385 27.801 0.765 -6.509 1.00 0.00 C ATOM 0 H MET A 385 26.178 2.520 -4.813 1.00 0.00 H new ATOM 0 HA MET A 385 27.673 3.671 -2.667 1.00 0.00 H new ATOM 0 HB2 MET A 385 29.495 2.225 -2.469 1.00 0.00 H new ATOM 0 HB3 MET A 385 28.086 1.194 -2.319 1.00 0.00 H new ATOM 0 HG2 MET A 385 29.704 1.515 -4.865 1.00 0.00 H new ATOM 0 HG3 MET A 385 29.948 0.236 -3.692 1.00 0.00 H new ATOM 0 HE1 MET A 385 27.484 0.064 -7.281 1.00 0.00 H new ATOM 0 HE2 MET A 385 27.068 1.567 -6.424 1.00 0.00 H new ATOM 0 HE3 MET A 385 28.770 1.186 -6.778 1.00 0.00 H new ATOM 3374 N ALA A 386 29.652 4.060 -4.545 1.00 0.00 N ATOM 3375 CA ALA A 386 30.418 4.711 -5.615 1.00 0.00 C ATOM 3376 C ALA A 386 29.933 6.139 -5.850 1.00 0.00 C ATOM 3377 O ALA A 386 30.277 6.772 -6.848 1.00 0.00 O ATOM 3378 CB ALA A 386 30.365 3.895 -6.903 1.00 0.00 C ATOM 0 H ALA A 386 30.179 3.935 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 386 31.459 4.762 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 386 30.941 4.401 -7.678 1.00 0.00 H new ATOM 0 HB2 ALA A 386 30.787 2.906 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 386 29.329 3.794 -7.228 1.00 0.00 H new ATOM 3384 N THR A 387 29.129 6.633 -4.920 1.00 0.00 N ATOM 3385 CA THR A 387 28.613 7.997 -4.958 1.00 0.00 C ATOM 3386 C THR A 387 28.217 8.387 -3.532 1.00 0.00 C ATOM 3387 O THR A 387 28.495 7.635 -2.597 1.00 0.00 O ATOM 3388 CB THR A 387 27.388 8.119 -5.901 1.00 0.00 C ATOM 3389 OG1 THR A 387 27.448 7.111 -6.920 1.00 0.00 O ATOM 3390 CG2 THR A 387 27.342 9.486 -6.570 1.00 0.00 C ATOM 0 H THR A 387 28.813 6.097 -4.112 1.00 0.00 H new ATOM 0 HA THR A 387 29.383 8.664 -5.346 1.00 0.00 H new ATOM 0 HB THR A 387 26.491 7.989 -5.295 1.00 0.00 H new ATOM 0 HG1 THR A 387 26.670 7.195 -7.510 1.00 0.00 H new ATOM 0 HG21 THR A 387 26.472 9.541 -7.225 1.00 0.00 H new ATOM 0 HG22 THR A 387 27.272 10.262 -5.808 1.00 0.00 H new ATOM 0 HG23 THR A 387 28.248 9.634 -7.157 1.00 0.00 H new ATOM 3398 N MET A 388 27.580 9.538 -3.352 1.00 0.00 N ATOM 3399 CA MET A 388 27.159 9.969 -2.023 1.00 0.00 C ATOM 3400 C MET A 388 26.015 10.992 -2.110 1.00 0.00 C ATOM 3401 O MET A 388 24.970 10.792 -1.490 1.00 0.00 O ATOM 3402 CB MET A 388 28.347 10.543 -1.240 1.00 0.00 C ATOM 3403 CG MET A 388 28.307 10.258 0.258 1.00 0.00 C ATOM 3404 SD MET A 388 26.953 11.084 1.119 1.00 0.00 S ATOM 3405 CE MET A 388 25.795 9.731 1.265 1.00 0.00 C ATOM 0 H MET A 388 27.345 10.186 -4.103 1.00 0.00 H new ATOM 0 HA MET A 388 26.785 9.096 -1.487 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.270 10.134 -1.651 1.00 0.00 H new ATOM 0 HB3 MET A 388 28.380 11.622 -1.392 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.221 9.182 0.412 1.00 0.00 H new ATOM 0 HG3 MET A 388 29.252 10.569 0.703 1.00 0.00 H new ATOM 0 HE1 MET A 388 24.806 10.062 0.947 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.121 8.904 0.635 1.00 0.00 H new ATOM 0 HE3 MET A 388 25.750 9.401 2.303 1.00 0.00 H new ATOM 3415 N PRO A 389 26.174 12.103 -2.873 1.00 0.00 N ATOM 3416 CA PRO A 389 25.108 13.102 -3.026 1.00 0.00 C ATOM 3417 C PRO A 389 23.862 12.508 -3.681 1.00 0.00 C ATOM 3418 O PRO A 389 23.806 12.349 -4.898 1.00 0.00 O ATOM 3419 CB PRO A 389 25.727 14.181 -3.927 1.00 0.00 C ATOM 3420 CG PRO A 389 27.200 13.963 -3.833 1.00 0.00 C ATOM 3421 CD PRO A 389 27.379 12.489 -3.633 1.00 0.00 C ATOM 0 HA PRO A 389 24.777 13.489 -2.063 1.00 0.00 H new ATOM 0 HB2 PRO A 389 25.378 14.084 -4.955 1.00 0.00 H new ATOM 0 HB3 PRO A 389 25.454 15.181 -3.590 1.00 0.00 H new ATOM 0 HG2 PRO A 389 27.704 14.299 -4.739 1.00 0.00 H new ATOM 0 HG3 PRO A 389 27.627 14.526 -3.003 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.443 11.959 -4.583 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.292 12.265 -3.081 1.00 0.00 H new ATOM 3429 N THR A 390 22.883 12.161 -2.855 1.00 0.00 N ATOM 3430 CA THR A 390 21.644 11.552 -3.321 1.00 0.00 C ATOM 3431 C THR A 390 20.723 11.288 -2.135 1.00 0.00 C ATOM 3432 O THR A 390 19.500 11.384 -2.249 1.00 0.00 O ATOM 3433 CB THR A 390 21.890 10.236 -4.112 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.655 9.721 -4.619 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.561 9.173 -3.249 1.00 0.00 C ATOM 0 H THR A 390 22.925 12.294 -1.845 1.00 0.00 H new ATOM 0 HA THR A 390 21.172 12.254 -4.008 1.00 0.00 H new ATOM 0 HB THR A 390 22.557 10.478 -4.939 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.825 8.894 -5.116 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.715 8.269 -3.839 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.523 9.545 -2.896 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.925 8.944 -2.394 1.00 0.00 H new ATOM 3443 N LEU A 391 21.321 10.978 -0.987 1.00 0.00 N ATOM 3444 CA LEU A 391 20.558 10.804 0.238 1.00 0.00 C ATOM 3445 C LEU A 391 20.002 12.151 0.686 1.00 0.00 C ATOM 3446 O LEU A 391 20.596 13.189 0.393 1.00 0.00 O ATOM 3447 CB LEU A 391 21.427 10.216 1.352 1.00 0.00 C ATOM 3448 CG LEU A 391 22.150 8.903 1.032 1.00 0.00 C ATOM 3449 CD1 LEU A 391 22.814 8.355 2.282 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.200 7.870 0.456 1.00 0.00 C ATOM 0 H LEU A 391 22.327 10.844 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 391 19.742 10.110 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.175 10.959 1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 391 20.797 10.055 2.227 1.00 0.00 H new ATOM 0 HG LEU A 391 22.910 9.116 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.325 7.422 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 391 23.537 9.079 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.057 8.170 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.747 6.952 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.409 7.661 1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.760 8.254 -0.464 1.00 0.00 H new ATOM 3462 N PRO A 392 18.868 12.151 1.407 1.00 0.00 N ATOM 3463 CA PRO A 392 18.189 13.385 1.827 1.00 0.00 C ATOM 3464 C PRO A 392 19.103 14.331 2.601 1.00 0.00 C ATOM 3465 O PRO A 392 19.892 13.903 3.441 1.00 0.00 O ATOM 3466 CB PRO A 392 17.057 12.888 2.733 1.00 0.00 C ATOM 3467 CG PRO A 392 16.826 11.478 2.321 1.00 0.00 C ATOM 3468 CD PRO A 392 18.161 10.949 1.884 1.00 0.00 C ATOM 0 HA PRO A 392 17.848 13.961 0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.336 12.951 3.785 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.157 13.489 2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.426 10.891 3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.100 11.423 1.510 1.00 0.00 H new ATOM 0 HD2 PRO A 392 18.692 10.471 2.707 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.059 10.204 1.095 1.00 0.00 H new ATOM 3476 N GLU A 393 18.996 15.616 2.306 1.00 0.00 N ATOM 3477 CA GLU A 393 19.764 16.628 3.016 1.00 0.00 C ATOM 3478 C GLU A 393 18.952 17.208 4.168 1.00 0.00 C ATOM 3479 O GLU A 393 19.417 18.097 4.883 1.00 0.00 O ATOM 3480 CB GLU A 393 20.170 17.746 2.057 1.00 0.00 C ATOM 3481 CG GLU A 393 21.076 17.283 0.929 1.00 0.00 C ATOM 3482 CD GLU A 393 21.386 18.391 -0.053 1.00 0.00 C ATOM 3483 OE1 GLU A 393 22.316 19.178 0.208 1.00 0.00 O ATOM 3484 OE2 GLU A 393 20.695 18.474 -1.088 1.00 0.00 O ATOM 0 H GLU A 393 18.384 15.985 1.578 1.00 0.00 H new ATOM 0 HA GLU A 393 20.660 16.158 3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 393 19.271 18.191 1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 393 20.677 18.530 2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 393 22.007 16.901 1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 393 20.601 16.456 0.401 1.00 0.00 H new ATOM 3491 N THR A 394 17.739 16.704 4.341 1.00 0.00 N ATOM 3492 CA THR A 394 16.859 17.189 5.388 1.00 0.00 C ATOM 3493 C THR A 394 17.009 16.343 6.647 1.00 0.00 C ATOM 3494 O THR A 394 17.099 15.117 6.575 1.00 0.00 O ATOM 3495 CB THR A 394 15.391 17.178 4.918 1.00 0.00 C ATOM 3496 OG1 THR A 394 15.088 15.928 4.277 1.00 0.00 O ATOM 3497 CG2 THR A 394 15.120 18.328 3.957 1.00 0.00 C ATOM 0 H THR A 394 17.344 15.959 3.768 1.00 0.00 H new ATOM 0 HA THR A 394 17.143 18.216 5.618 1.00 0.00 H new ATOM 0 HB THR A 394 14.752 17.300 5.793 1.00 0.00 H new ATOM 0 HG1 THR A 394 14.153 15.929 3.983 1.00 0.00 H new ATOM 0 HG21 THR A 394 14.078 18.299 3.639 1.00 0.00 H new ATOM 0 HG22 THR A 394 15.321 19.275 4.457 1.00 0.00 H new ATOM 0 HG23 THR A 394 15.768 18.234 3.085 1.00 0.00 H new ATOM 3505 N GLN A 395 17.017 17.002 7.797 1.00 0.00 N ATOM 3506 CA GLN A 395 17.224 16.320 9.070 1.00 0.00 C ATOM 3507 C GLN A 395 16.011 15.460 9.421 1.00 0.00 C ATOM 3508 O GLN A 395 16.152 14.309 9.834 1.00 0.00 O ATOM 3509 CB GLN A 395 17.507 17.344 10.178 1.00 0.00 C ATOM 3510 CG GLN A 395 17.857 16.729 11.527 1.00 0.00 C ATOM 3511 CD GLN A 395 19.015 15.755 11.446 1.00 0.00 C ATOM 3512 OE1 GLN A 395 18.818 14.555 11.273 1.00 0.00 O ATOM 3513 NE2 GLN A 395 20.231 16.264 11.545 1.00 0.00 N ATOM 0 H GLN A 395 16.882 18.010 7.876 1.00 0.00 H new ATOM 0 HA GLN A 395 18.089 15.662 8.979 1.00 0.00 H new ATOM 0 HB2 GLN A 395 18.328 17.987 9.861 1.00 0.00 H new ATOM 0 HB3 GLN A 395 16.631 17.982 10.299 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.106 17.524 12.230 1.00 0.00 H new ATOM 0 HG3 GLN A 395 16.982 16.214 11.924 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.354 17.266 11.689 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.046 15.654 11.478 1.00 0.00 H new ATOM 3522 N ALA A 396 14.820 16.013 9.225 1.00 0.00 N ATOM 3523 CA ALA A 396 13.588 15.278 9.490 1.00 0.00 C ATOM 3524 C ALA A 396 13.469 14.085 8.545 1.00 0.00 C ATOM 3525 O ALA A 396 12.924 13.036 8.900 1.00 0.00 O ATOM 3526 CB ALA A 396 12.379 16.193 9.346 1.00 0.00 C ATOM 0 H ALA A 396 14.681 16.964 8.885 1.00 0.00 H new ATOM 0 HA ALA A 396 13.619 14.908 10.515 1.00 0.00 H new ATOM 0 HB1 ALA A 396 11.469 15.628 9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 396 12.459 17.016 10.056 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.342 16.591 8.332 1.00 0.00 H new ATOM 3532 N GLY A 397 14.023 14.259 7.349 1.00 0.00 N ATOM 3533 CA GLY A 397 13.992 13.222 6.339 1.00 0.00 C ATOM 3534 C GLY A 397 14.838 12.031 6.729 1.00 0.00 C ATOM 3535 O GLY A 397 14.383 10.888 6.660 1.00 0.00 O ATOM 0 H GLY A 397 14.499 15.114 7.061 1.00 0.00 H new ATOM 0 HA2 GLY A 397 12.963 12.900 6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 397 14.349 13.627 5.392 1.00 0.00 H new ATOM 3539 N ILE A 398 16.056 12.303 7.180 1.00 0.00 N ATOM 3540 CA ILE A 398 16.999 11.252 7.531 1.00 0.00 C ATOM 3541 C ILE A 398 16.571 10.566 8.823 1.00 0.00 C ATOM 3542 O ILE A 398 16.591 9.340 8.925 1.00 0.00 O ATOM 3543 CB ILE A 398 18.428 11.820 7.705 1.00 0.00 C ATOM 3544 CG1 ILE A 398 18.861 12.582 6.452 1.00 0.00 C ATOM 3545 CG2 ILE A 398 19.417 10.705 8.002 1.00 0.00 C ATOM 3546 CD1 ILE A 398 20.198 13.276 6.604 1.00 0.00 C ATOM 0 H ILE A 398 16.414 13.249 7.311 1.00 0.00 H new ATOM 0 HA ILE A 398 17.005 10.528 6.716 1.00 0.00 H new ATOM 0 HB ILE A 398 18.416 12.510 8.549 1.00 0.00 H new ATOM 0 HG12 ILE A 398 18.913 11.888 5.613 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.101 13.323 6.205 1.00 0.00 H new ATOM 0 HG21 ILE A 398 20.415 11.126 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.126 10.196 8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 398 19.420 9.992 7.178 1.00 0.00 H new ATOM 0 HD11 ILE A 398 20.445 13.797 5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 398 20.144 13.994 7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 398 20.969 12.537 6.821 1.00 0.00 H new ATOM 3558 N LYS A 399 16.164 11.376 9.798 1.00 0.00 N ATOM 3559 CA LYS A 399 15.756 10.878 11.108 1.00 0.00 C ATOM 3560 C LYS A 399 14.688 9.792 10.979 1.00 0.00 C ATOM 3561 O LYS A 399 14.834 8.690 11.519 1.00 0.00 O ATOM 3562 CB LYS A 399 15.211 12.024 11.966 1.00 0.00 C ATOM 3563 CG LYS A 399 14.962 11.630 13.413 1.00 0.00 C ATOM 3564 CD LYS A 399 16.268 11.457 14.173 1.00 0.00 C ATOM 3565 CE LYS A 399 16.947 12.796 14.422 1.00 0.00 C ATOM 3566 NZ LYS A 399 16.227 13.596 15.448 1.00 0.00 N ATOM 0 H LYS A 399 16.108 12.390 9.703 1.00 0.00 H new ATOM 0 HA LYS A 399 16.636 10.448 11.587 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.916 12.855 11.940 1.00 0.00 H new ATOM 0 HB3 LYS A 399 14.279 12.383 11.530 1.00 0.00 H new ATOM 0 HG2 LYS A 399 14.354 12.392 13.900 1.00 0.00 H new ATOM 0 HG3 LYS A 399 14.394 10.700 13.446 1.00 0.00 H new ATOM 0 HD2 LYS A 399 16.074 10.963 15.125 1.00 0.00 H new ATOM 0 HD3 LYS A 399 16.937 10.808 13.608 1.00 0.00 H new ATOM 0 HE2 LYS A 399 17.974 12.628 14.746 1.00 0.00 H new ATOM 0 HE3 LYS A 399 16.995 13.359 13.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 16.825 14.391 15.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 15.342 13.963 15.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 16.009 12.994 16.268 1.00 0.00 H new ATOM 3580 N GLU A 400 13.614 10.100 10.259 1.00 0.00 N ATOM 3581 CA GLU A 400 12.511 9.160 10.122 1.00 0.00 C ATOM 3582 C GLU A 400 12.896 7.928 9.314 1.00 0.00 C ATOM 3583 O GLU A 400 12.514 6.812 9.669 1.00 0.00 O ATOM 3584 CB GLU A 400 11.285 9.816 9.499 1.00 0.00 C ATOM 3585 CG GLU A 400 10.458 10.603 10.494 1.00 0.00 C ATOM 3586 CD GLU A 400 8.988 10.577 10.147 1.00 0.00 C ATOM 3587 OE1 GLU A 400 8.328 9.553 10.448 1.00 0.00 O ATOM 3588 OE2 GLU A 400 8.491 11.566 9.575 1.00 0.00 O ATOM 0 H GLU A 400 13.486 10.984 9.767 1.00 0.00 H new ATOM 0 HA GLU A 400 12.264 8.840 11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 400 11.605 10.481 8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 400 10.660 9.046 9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.603 10.192 11.493 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.807 11.635 10.521 1.00 0.00 H new ATOM 3595 N GLU A 401 13.635 8.117 8.228 1.00 0.00 N ATOM 3596 CA GLU A 401 13.987 6.996 7.367 1.00 0.00 C ATOM 3597 C GLU A 401 14.993 6.075 8.043 1.00 0.00 C ATOM 3598 O GLU A 401 14.956 4.862 7.835 1.00 0.00 O ATOM 3599 CB GLU A 401 14.511 7.471 6.017 1.00 0.00 C ATOM 3600 CG GLU A 401 13.501 8.299 5.244 1.00 0.00 C ATOM 3601 CD GLU A 401 13.851 8.417 3.783 1.00 0.00 C ATOM 3602 OE1 GLU A 401 14.917 8.979 3.465 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.048 7.965 2.938 1.00 0.00 O ATOM 0 H GLU A 401 13.997 9.021 7.926 1.00 0.00 H new ATOM 0 HA GLU A 401 13.075 6.427 7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.414 8.062 6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 401 14.795 6.605 5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 401 12.514 7.848 5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 401 13.441 9.295 5.682 1.00 0.00 H new ATOM 3610 N ILE A 402 15.876 6.638 8.864 1.00 0.00 N ATOM 3611 CA ILE A 402 16.796 5.827 9.649 1.00 0.00 C ATOM 3612 C ILE A 402 16.019 4.880 10.552 1.00 0.00 C ATOM 3613 O ILE A 402 16.346 3.697 10.649 1.00 0.00 O ATOM 3614 CB ILE A 402 17.758 6.689 10.497 1.00 0.00 C ATOM 3615 CG1 ILE A 402 18.842 7.288 9.603 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.386 5.869 11.621 1.00 0.00 C ATOM 3617 CD1 ILE A 402 19.907 8.046 10.361 1.00 0.00 C ATOM 0 H ILE A 402 15.972 7.644 9.001 1.00 0.00 H new ATOM 0 HA ILE A 402 17.401 5.254 8.947 1.00 0.00 H new ATOM 0 HB ILE A 402 17.185 7.496 10.954 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.314 6.487 9.034 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.375 7.959 8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.058 6.501 12.201 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.601 5.482 12.271 1.00 0.00 H new ATOM 0 HG23 ILE A 402 18.948 5.038 11.195 1.00 0.00 H new ATOM 0 HD11 ILE A 402 20.641 8.442 9.659 1.00 0.00 H new ATOM 0 HD12 ILE A 402 19.448 8.869 10.908 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.401 7.375 11.063 1.00 0.00 H new ATOM 3629 N ARG A 403 14.972 5.405 11.180 1.00 0.00 N ATOM 3630 CA ARG A 403 14.068 4.593 11.975 1.00 0.00 C ATOM 3631 C ARG A 403 13.564 3.418 11.141 1.00 0.00 C ATOM 3632 O ARG A 403 13.648 2.261 11.552 1.00 0.00 O ATOM 3633 CB ARG A 403 12.888 5.448 12.442 1.00 0.00 C ATOM 3634 CG ARG A 403 11.806 4.663 13.159 1.00 0.00 C ATOM 3635 CD ARG A 403 10.532 5.479 13.295 1.00 0.00 C ATOM 3636 NE ARG A 403 10.756 6.697 14.066 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.193 7.872 13.788 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.293 7.969 12.810 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.517 8.941 14.502 1.00 0.00 N ATOM 0 H ARG A 403 14.731 6.396 11.151 1.00 0.00 H new ATOM 0 HA ARG A 403 14.597 4.208 12.847 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.258 6.228 13.107 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.449 5.947 11.578 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.596 3.745 12.611 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.160 4.370 14.147 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.157 5.738 12.305 1.00 0.00 H new ATOM 0 HD3 ARG A 403 9.763 4.877 13.779 1.00 0.00 H new ATOM 0 HE ARG A 403 11.383 6.646 14.869 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.033 7.142 12.272 1.00 0.00 H new ATOM 0 HH12 ARG A 403 8.864 8.870 12.600 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.195 8.862 15.260 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.089 9.843 14.293 1.00 0.00 H new ATOM 3653 N ARG A 404 13.079 3.737 9.941 1.00 0.00 N ATOM 3654 CA ARG A 404 12.510 2.737 9.038 1.00 0.00 C ATOM 3655 C ARG A 404 13.570 1.706 8.646 1.00 0.00 C ATOM 3656 O ARG A 404 13.292 0.509 8.573 1.00 0.00 O ATOM 3657 CB ARG A 404 11.960 3.409 7.772 1.00 0.00 C ATOM 3658 CG ARG A 404 11.170 4.687 8.023 1.00 0.00 C ATOM 3659 CD ARG A 404 9.926 4.453 8.863 1.00 0.00 C ATOM 3660 NE ARG A 404 9.271 5.719 9.213 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.962 5.846 9.449 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.159 4.791 9.334 1.00 0.00 N ATOM 3663 NH2 ARG A 404 7.449 7.028 9.791 1.00 0.00 N ATOM 0 H ARG A 404 13.069 4.687 9.570 1.00 0.00 H new ATOM 0 HA ARG A 404 11.696 2.234 9.559 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.793 3.637 7.107 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.320 2.699 7.249 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.811 5.412 8.524 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.881 5.124 7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.228 3.820 8.315 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.195 3.917 9.773 1.00 0.00 H new ATOM 0 HE ARG A 404 9.852 6.555 9.280 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.543 3.885 9.066 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.160 4.889 9.514 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.057 7.843 9.874 1.00 0.00 H new ATOM 0 HH22 ARG A 404 6.449 7.117 9.970 1.00 0.00 H new ATOM 3677 N GLN A 405 14.784 2.189 8.411 1.00 0.00 N ATOM 3678 CA GLN A 405 15.898 1.348 7.980 1.00 0.00 C ATOM 3679 C GLN A 405 16.343 0.385 9.071 1.00 0.00 C ATOM 3680 O GLN A 405 16.653 -0.769 8.792 1.00 0.00 O ATOM 3681 CB GLN A 405 17.079 2.218 7.540 1.00 0.00 C ATOM 3682 CG GLN A 405 16.871 2.884 6.187 1.00 0.00 C ATOM 3683 CD GLN A 405 16.978 1.905 5.028 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.709 0.717 5.174 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.371 2.400 3.862 1.00 0.00 N ATOM 0 H GLN A 405 15.026 3.175 8.513 1.00 0.00 H new ATOM 0 HA GLN A 405 15.548 0.753 7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.253 2.988 8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.978 1.603 7.499 1.00 0.00 H new ATOM 0 HG2 GLN A 405 15.890 3.358 6.167 1.00 0.00 H new ATOM 0 HG3 GLN A 405 17.610 3.675 6.059 1.00 0.00 H new ATOM 0 HE21 GLN A 405 17.587 3.393 3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 405 17.458 1.787 3.051 1.00 0.00 H new ATOM 3694 N GLU A 406 16.366 0.847 10.315 1.00 0.00 N ATOM 3695 CA GLU A 406 16.794 0.000 11.420 1.00 0.00 C ATOM 3696 C GLU A 406 15.751 -1.076 11.703 1.00 0.00 C ATOM 3697 O GLU A 406 16.071 -2.134 12.250 1.00 0.00 O ATOM 3698 CB GLU A 406 17.092 0.825 12.676 1.00 0.00 C ATOM 3699 CG GLU A 406 18.205 1.840 12.471 1.00 0.00 C ATOM 3700 CD GLU A 406 18.835 2.302 13.770 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.120 2.869 14.615 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.059 2.109 13.938 1.00 0.00 O ATOM 0 H GLU A 406 16.096 1.794 10.582 1.00 0.00 H new ATOM 0 HA GLU A 406 17.722 -0.491 11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.186 1.346 12.985 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.366 0.153 13.489 1.00 0.00 H new ATOM 0 HG2 GLU A 406 18.975 1.402 11.836 1.00 0.00 H new ATOM 0 HG3 GLU A 406 17.807 2.704 11.940 1.00 0.00 H new ATOM 3709 N PHE A 407 14.503 -0.816 11.317 1.00 0.00 N ATOM 3710 CA PHE A 407 13.461 -1.837 11.392 1.00 0.00 C ATOM 3711 C PHE A 407 13.720 -2.929 10.364 1.00 0.00 C ATOM 3712 O PHE A 407 13.624 -4.119 10.663 1.00 0.00 O ATOM 3713 CB PHE A 407 12.072 -1.234 11.183 1.00 0.00 C ATOM 3714 CG PHE A 407 11.612 -0.398 12.335 1.00 0.00 C ATOM 3715 CD1 PHE A 407 11.736 -0.865 13.637 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.056 0.850 12.124 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.314 -0.098 14.703 1.00 0.00 C ATOM 3718 CE2 PHE A 407 10.632 1.621 13.185 1.00 0.00 C ATOM 3719 CZ PHE A 407 10.763 1.148 14.479 1.00 0.00 C ATOM 0 H PHE A 407 14.191 0.084 10.953 1.00 0.00 H new ATOM 0 HA PHE A 407 13.490 -2.272 12.391 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.080 -0.623 10.280 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.355 -2.038 11.017 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.167 -1.839 13.817 1.00 0.00 H new ATOM 0 HD2 PHE A 407 10.953 1.225 11.117 1.00 0.00 H new ATOM 0 HE1 PHE A 407 11.414 -0.472 15.711 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.198 2.594 13.007 1.00 0.00 H new ATOM 0 HZ PHE A 407 10.435 1.752 15.312 1.00 0.00 H new ATOM 3729 N LEU A 408 14.083 -2.520 9.158 1.00 0.00 N ATOM 3730 CA LEU A 408 14.437 -3.463 8.108 1.00 0.00 C ATOM 3731 C LEU A 408 15.736 -4.170 8.478 1.00 0.00 C ATOM 3732 O LEU A 408 15.949 -5.336 8.154 1.00 0.00 O ATOM 3733 CB LEU A 408 14.608 -2.716 6.784 1.00 0.00 C ATOM 3734 CG LEU A 408 14.951 -3.583 5.574 1.00 0.00 C ATOM 3735 CD1 LEU A 408 13.766 -4.445 5.175 1.00 0.00 C ATOM 3736 CD2 LEU A 408 15.383 -2.715 4.406 1.00 0.00 C ATOM 0 H LEU A 408 14.140 -1.540 8.882 1.00 0.00 H new ATOM 0 HA LEU A 408 13.644 -4.203 7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.686 -2.176 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.393 -1.970 6.908 1.00 0.00 H new ATOM 0 HG LEU A 408 15.777 -4.239 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 408 14.033 -5.054 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 408 13.492 -5.095 6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.920 -3.806 4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 408 15.624 -3.348 3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.573 -2.036 4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 408 16.263 -2.136 4.688 1.00 0.00 H new ATOM 3748 N LEU A 409 16.580 -3.452 9.205 1.00 0.00 N ATOM 3749 CA LEU A 409 17.888 -3.954 9.584 1.00 0.00 C ATOM 3750 C LEU A 409 17.758 -5.130 10.534 1.00 0.00 C ATOM 3751 O LEU A 409 18.238 -6.224 10.242 1.00 0.00 O ATOM 3752 CB LEU A 409 18.710 -2.856 10.263 1.00 0.00 C ATOM 3753 CG LEU A 409 20.125 -3.273 10.665 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.974 -3.463 9.425 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.749 -2.243 11.590 1.00 0.00 C ATOM 0 H LEU A 409 16.377 -2.512 9.545 1.00 0.00 H new ATOM 0 HA LEU A 409 18.394 -4.278 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.775 -2.001 9.590 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.178 -2.521 11.153 1.00 0.00 H new ATOM 0 HG LEU A 409 20.072 -4.218 11.206 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.982 -3.760 9.716 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.534 -4.238 8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 409 21.018 -2.527 8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.755 -2.561 11.863 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.798 -1.280 11.082 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.142 -2.148 12.490 1.00 0.00 H new ATOM 3767 N ASN A 410 17.078 -4.905 11.654 1.00 0.00 N ATOM 3768 CA ASN A 410 17.000 -5.897 12.724 1.00 0.00 C ATOM 3769 C ASN A 410 16.188 -7.113 12.293 1.00 0.00 C ATOM 3770 O ASN A 410 16.505 -8.237 12.673 1.00 0.00 O ATOM 3771 CB ASN A 410 16.393 -5.276 13.994 1.00 0.00 C ATOM 3772 CG ASN A 410 14.887 -5.140 13.925 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.150 -6.009 14.385 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.424 -4.054 13.342 1.00 0.00 N ATOM 0 H ASN A 410 16.571 -4.041 11.846 1.00 0.00 H new ATOM 0 HA ASN A 410 18.015 -6.228 12.944 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.658 -5.891 14.854 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.834 -4.293 14.157 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.418 -3.909 13.259 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.072 -3.357 12.974 1.00 0.00 H new ATOM 3781 N CYS A 411 15.152 -6.888 11.489 1.00 0.00 N ATOM 3782 CA CYS A 411 14.290 -7.973 11.045 1.00 0.00 C ATOM 3783 C CYS A 411 15.073 -8.970 10.192 1.00 0.00 C ATOM 3784 O CYS A 411 15.084 -10.166 10.473 1.00 0.00 O ATOM 3785 CB CYS A 411 13.105 -7.408 10.259 1.00 0.00 C ATOM 3786 SG CYS A 411 11.901 -8.645 9.719 1.00 0.00 S ATOM 0 H CYS A 411 14.892 -5.968 11.135 1.00 0.00 H new ATOM 0 HA CYS A 411 13.913 -8.501 11.921 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.595 -6.669 10.877 1.00 0.00 H new ATOM 0 HB3 CYS A 411 13.485 -6.883 9.383 1.00 0.00 H new ATOM 0 HG CYS A 411 10.941 -8.060 9.066 1.00 0.00 H new ATOM 3792 N LEU A 412 15.759 -8.461 9.179 1.00 0.00 N ATOM 3793 CA LEU A 412 16.523 -9.307 8.269 1.00 0.00 C ATOM 3794 C LEU A 412 17.744 -9.884 8.974 1.00 0.00 C ATOM 3795 O LEU A 412 18.062 -11.062 8.831 1.00 0.00 O ATOM 3796 CB LEU A 412 16.956 -8.507 7.038 1.00 0.00 C ATOM 3797 CG LEU A 412 15.875 -8.275 5.977 1.00 0.00 C ATOM 3798 CD1 LEU A 412 14.651 -7.578 6.563 1.00 0.00 C ATOM 3799 CD2 LEU A 412 16.453 -7.466 4.827 1.00 0.00 C ATOM 0 H LEU A 412 15.803 -7.465 8.965 1.00 0.00 H new ATOM 0 HA LEU A 412 15.885 -10.131 7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 412 17.326 -7.537 7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 412 17.793 -9.024 6.569 1.00 0.00 H new ATOM 0 HG LEU A 412 15.547 -9.246 5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.907 -7.431 5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 412 14.227 -8.194 7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.944 -6.611 6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 412 15.682 -7.302 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 412 16.806 -6.504 5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 412 17.286 -8.010 4.382 1.00 0.00 H new ATOM 3811 N HIS A 413 18.418 -9.030 9.730 1.00 0.00 N ATOM 3812 CA HIS A 413 19.592 -9.423 10.505 1.00 0.00 C ATOM 3813 C HIS A 413 19.284 -10.613 11.413 1.00 0.00 C ATOM 3814 O HIS A 413 20.039 -11.583 11.448 1.00 0.00 O ATOM 3815 CB HIS A 413 20.051 -8.222 11.339 1.00 0.00 C ATOM 3816 CG HIS A 413 21.333 -8.403 12.081 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.390 -8.553 13.445 1.00 0.00 N ATOM 3818 CD2 HIS A 413 22.613 -8.379 11.652 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.647 -8.613 13.824 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.413 -8.511 12.757 1.00 0.00 N ATOM 0 H HIS A 413 18.169 -8.045 9.825 1.00 0.00 H new ATOM 0 HA HIS A 413 20.384 -9.731 9.823 1.00 0.00 H new ATOM 0 HB2 HIS A 413 20.153 -7.361 10.678 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.267 -7.981 12.057 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.944 -8.275 10.629 1.00 0.00 H new ATOM 0 HE1 HIS A 413 22.994 -8.727 14.840 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.433 -8.528 12.754 1.00 0.00 H new ATOM 3829 N ARG A 414 18.166 -10.531 12.130 1.00 0.00 N ATOM 3830 CA ARG A 414 17.759 -11.584 13.058 1.00 0.00 C ATOM 3831 C ARG A 414 17.228 -12.811 12.315 1.00 0.00 C ATOM 3832 O ARG A 414 17.393 -13.944 12.769 1.00 0.00 O ATOM 3833 CB ARG A 414 16.678 -11.067 14.014 1.00 0.00 C ATOM 3834 CG ARG A 414 16.486 -11.938 15.246 1.00 0.00 C ATOM 3835 CD ARG A 414 15.181 -11.614 15.959 1.00 0.00 C ATOM 3836 NE ARG A 414 14.016 -12.062 15.191 1.00 0.00 N ATOM 3837 CZ ARG A 414 12.753 -11.748 15.478 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.463 -10.923 16.480 1.00 0.00 N ATOM 3839 NH2 ARG A 414 11.774 -12.266 14.749 1.00 0.00 N ATOM 0 H ARG A 414 17.522 -9.741 12.086 1.00 0.00 H new ATOM 0 HA ARG A 414 18.643 -11.876 13.626 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.938 -10.057 14.331 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.732 -10.999 13.477 1.00 0.00 H new ATOM 0 HG2 ARG A 414 16.492 -12.988 14.955 1.00 0.00 H new ATOM 0 HG3 ARG A 414 17.322 -11.792 15.930 1.00 0.00 H new ATOM 0 HD2 ARG A 414 15.175 -12.090 16.940 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.115 -10.539 16.126 1.00 0.00 H new ATOM 0 HE ARG A 414 14.184 -12.656 14.379 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.213 -10.520 17.042 1.00 0.00 H new ATOM 0 HH12 ARG A 414 11.491 -10.693 16.686 1.00 0.00 H new ATOM 0 HH21 ARG A 414 11.991 -12.897 13.978 1.00 0.00 H new ATOM 0 HH22 ARG A 414 10.803 -12.033 14.959 1.00 0.00 H new ATOM 3853 N ASP A 415 16.582 -12.575 11.176 1.00 0.00 N ATOM 3854 CA ASP A 415 15.906 -13.638 10.427 1.00 0.00 C ATOM 3855 C ASP A 415 16.888 -14.709 9.964 1.00 0.00 C ATOM 3856 O ASP A 415 16.537 -15.884 9.867 1.00 0.00 O ATOM 3857 CB ASP A 415 15.167 -13.050 9.222 1.00 0.00 C ATOM 3858 CG ASP A 415 14.226 -14.040 8.572 1.00 0.00 C ATOM 3859 OD1 ASP A 415 13.195 -14.377 9.192 1.00 0.00 O ATOM 3860 OD2 ASP A 415 14.509 -14.478 7.441 1.00 0.00 O ATOM 0 H ASP A 415 16.511 -11.652 10.747 1.00 0.00 H new ATOM 0 HA ASP A 415 15.186 -14.109 11.097 1.00 0.00 H new ATOM 0 HB2 ASP A 415 14.602 -12.174 9.540 1.00 0.00 H new ATOM 0 HB3 ASP A 415 15.895 -12.710 8.485 1.00 0.00 H new ATOM 3865 N LEU A 416 18.129 -14.301 9.715 1.00 0.00 N ATOM 3866 CA LEU A 416 19.175 -15.225 9.277 1.00 0.00 C ATOM 3867 C LEU A 416 19.408 -16.334 10.296 1.00 0.00 C ATOM 3868 O LEU A 416 19.850 -17.430 9.945 1.00 0.00 O ATOM 3869 CB LEU A 416 20.480 -14.464 9.039 1.00 0.00 C ATOM 3870 CG LEU A 416 20.442 -13.459 7.890 1.00 0.00 C ATOM 3871 CD1 LEU A 416 21.792 -12.790 7.717 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.029 -14.148 6.607 1.00 0.00 C ATOM 0 H LEU A 416 18.437 -13.333 9.809 1.00 0.00 H new ATOM 0 HA LEU A 416 18.842 -15.685 8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 416 20.747 -13.936 9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 416 21.273 -15.186 8.844 1.00 0.00 H new ATOM 0 HG LEU A 416 19.707 -12.690 8.129 1.00 0.00 H new ATOM 0 HD11 LEU A 416 21.742 -12.078 6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 416 22.058 -12.265 8.635 1.00 0.00 H new ATOM 0 HD13 LEU A 416 22.547 -13.545 7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 416 20.005 -13.421 5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.745 -14.934 6.369 1.00 0.00 H new ATOM 0 HD23 LEU A 416 19.038 -14.585 6.731 1.00 0.00 H new ATOM 3884 N GLN A 417 19.090 -16.055 11.553 1.00 0.00 N ATOM 3885 CA GLN A 417 19.306 -17.011 12.631 1.00 0.00 C ATOM 3886 C GLN A 417 18.265 -18.124 12.586 1.00 0.00 C ATOM 3887 O GLN A 417 18.326 -19.076 13.360 1.00 0.00 O ATOM 3888 CB GLN A 417 19.309 -16.314 14.000 1.00 0.00 C ATOM 3889 CG GLN A 417 20.559 -15.479 14.274 1.00 0.00 C ATOM 3890 CD GLN A 417 20.609 -14.185 13.479 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.137 -13.149 13.936 1.00 0.00 O ATOM 3892 NE2 GLN A 417 21.201 -14.235 12.295 1.00 0.00 N ATOM 0 H GLN A 417 18.680 -15.170 11.852 1.00 0.00 H new ATOM 0 HA GLN A 417 20.288 -17.461 12.487 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.433 -15.670 14.069 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.212 -17.069 14.780 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.604 -15.245 15.338 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.442 -16.074 14.041 1.00 0.00 H new ATOM 0 HE21 GLN A 417 21.581 -15.117 11.951 1.00 0.00 H new ATOM 0 HE22 GLN A 417 21.277 -13.391 11.727 1.00 0.00 H new ATOM 3901 N GLY A 418 17.316 -18.008 11.667 1.00 0.00 N ATOM 3902 CA GLY A 418 16.326 -19.051 11.484 1.00 0.00 C ATOM 3903 C GLY A 418 16.830 -20.161 10.579 1.00 0.00 C ATOM 3904 O GLY A 418 16.059 -20.775 9.843 1.00 0.00 O ATOM 0 H GLY A 418 17.214 -17.208 11.043 1.00 0.00 H new ATOM 0 HA2 GLY A 418 16.056 -19.469 12.454 1.00 0.00 H new ATOM 0 HA3 GLY A 418 15.420 -18.620 11.059 1.00 0.00 H new ATOM 3908 N GLY A 419 18.133 -20.414 10.639 1.00 0.00 N ATOM 3909 CA GLY A 419 18.737 -21.438 9.809 1.00 0.00 C ATOM 3910 C GLY A 419 18.797 -21.021 8.356 1.00 0.00 C ATOM 3911 O GLY A 419 18.570 -21.832 7.456 1.00 0.00 O ATOM 0 H GLY A 419 18.785 -19.924 11.252 1.00 0.00 H new ATOM 0 HA2 GLY A 419 19.744 -21.650 10.168 1.00 0.00 H new ATOM 0 HA3 GLY A 419 18.166 -22.362 9.899 1.00 0.00 H new ATOM 3915 N ILE A 420 19.101 -19.749 8.124 1.00 0.00 N ATOM 3916 CA ILE A 420 19.120 -19.205 6.780 1.00 0.00 C ATOM 3917 C ILE A 420 20.536 -18.813 6.361 1.00 0.00 C ATOM 3918 O ILE A 420 21.218 -18.061 7.060 1.00 0.00 O ATOM 3919 CB ILE A 420 18.190 -17.979 6.675 1.00 0.00 C ATOM 3920 CG1 ILE A 420 16.761 -18.378 7.070 1.00 0.00 C ATOM 3921 CG2 ILE A 420 18.225 -17.399 5.263 1.00 0.00 C ATOM 3922 CD1 ILE A 420 15.753 -17.261 6.927 1.00 0.00 C ATOM 0 H ILE A 420 19.338 -19.077 8.854 1.00 0.00 H new ATOM 0 HA ILE A 420 18.762 -19.984 6.107 1.00 0.00 H new ATOM 0 HB ILE A 420 18.539 -17.207 7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 420 16.446 -19.220 6.454 1.00 0.00 H new ATOM 0 HG13 ILE A 420 16.763 -18.723 8.104 1.00 0.00 H new ATOM 0 HG21 ILE A 420 17.563 -16.535 5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 420 19.243 -17.092 5.021 1.00 0.00 H new ATOM 0 HG23 ILE A 420 17.895 -18.155 4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 420 14.768 -17.620 7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 420 16.043 -16.426 7.564 1.00 0.00 H new ATOM 0 HD13 ILE A 420 15.721 -16.931 5.889 1.00 0.00 H new ATOM 3934 N LYS A 421 20.971 -19.337 5.226 1.00 0.00 N ATOM 3935 CA LYS A 421 22.264 -18.984 4.666 1.00 0.00 C ATOM 3936 C LYS A 421 22.159 -18.873 3.151 1.00 0.00 C ATOM 3937 O LYS A 421 22.361 -19.849 2.429 1.00 0.00 O ATOM 3938 CB LYS A 421 23.340 -20.007 5.053 1.00 0.00 C ATOM 3939 CG LYS A 421 24.739 -19.617 4.594 1.00 0.00 C ATOM 3940 CD LYS A 421 25.213 -18.345 5.281 1.00 0.00 C ATOM 3941 CE LYS A 421 26.511 -17.819 4.680 1.00 0.00 C ATOM 3942 NZ LYS A 421 27.605 -18.822 4.728 1.00 0.00 N ATOM 0 H LYS A 421 20.443 -20.012 4.673 1.00 0.00 H new ATOM 0 HA LYS A 421 22.561 -18.019 5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 421 23.342 -20.129 6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 421 23.082 -20.975 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 421 25.434 -20.429 4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 421 24.742 -19.472 3.514 1.00 0.00 H new ATOM 0 HD2 LYS A 421 24.440 -17.580 5.200 1.00 0.00 H new ATOM 0 HD3 LYS A 421 25.359 -18.540 6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 421 26.336 -17.526 3.645 1.00 0.00 H new ATOM 0 HE3 LYS A 421 26.820 -16.923 5.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 28.487 -18.390 4.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 27.735 -19.147 5.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 27.360 -19.632 4.124 1.00 0.00 H new ATOM 3956 N ASP A 422 21.804 -17.688 2.681 1.00 0.00 N ATOM 3957 CA ASP A 422 21.675 -17.429 1.255 1.00 0.00 C ATOM 3958 C ASP A 422 22.309 -16.091 0.933 1.00 0.00 C ATOM 3959 O ASP A 422 22.276 -15.175 1.757 1.00 0.00 O ATOM 3960 CB ASP A 422 20.203 -17.415 0.816 1.00 0.00 C ATOM 3961 CG ASP A 422 19.493 -18.736 1.039 1.00 0.00 C ATOM 3962 OD1 ASP A 422 19.643 -19.647 0.198 1.00 0.00 O ATOM 3963 OD2 ASP A 422 18.770 -18.860 2.052 1.00 0.00 O ATOM 0 H ASP A 422 21.598 -16.883 3.272 1.00 0.00 H new ATOM 0 HA ASP A 422 22.181 -18.229 0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 422 19.677 -16.632 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 422 20.150 -17.157 -0.242 1.00 0.00 H new ATOM 3968 N LEU A 423 22.853 -15.967 -0.266 1.00 0.00 N ATOM 3969 CA LEU A 423 23.537 -14.742 -0.659 1.00 0.00 C ATOM 3970 C LEU A 423 22.541 -13.607 -0.810 1.00 0.00 C ATOM 3971 O LEU A 423 22.772 -12.509 -0.328 1.00 0.00 O ATOM 3972 CB LEU A 423 24.322 -14.937 -1.956 1.00 0.00 C ATOM 3973 CG LEU A 423 25.722 -15.527 -1.783 1.00 0.00 C ATOM 3974 CD1 LEU A 423 26.401 -15.712 -3.133 1.00 0.00 C ATOM 3975 CD2 LEU A 423 26.557 -14.626 -0.882 1.00 0.00 C ATOM 0 H LEU A 423 22.836 -16.694 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 423 24.247 -14.486 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 423 23.749 -15.589 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 423 24.410 -13.973 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 423 25.632 -16.507 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 423 27.396 -16.133 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 423 25.808 -16.389 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 423 26.486 -14.747 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 423 27.553 -15.053 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 423 26.637 -13.636 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 423 26.079 -14.544 0.094 1.00 0.00 H new ATOM 3987 N SER A 424 21.430 -13.901 -1.467 1.00 0.00 N ATOM 3988 CA SER A 424 20.354 -12.929 -1.633 1.00 0.00 C ATOM 3989 C SER A 424 20.002 -12.255 -0.301 1.00 0.00 C ATOM 3990 O SER A 424 19.850 -11.029 -0.237 1.00 0.00 O ATOM 3991 CB SER A 424 19.123 -13.623 -2.213 1.00 0.00 C ATOM 3992 OG SER A 424 19.444 -14.271 -3.429 1.00 0.00 O ATOM 0 H SER A 424 21.247 -14.808 -1.897 1.00 0.00 H new ATOM 0 HA SER A 424 20.694 -12.153 -2.319 1.00 0.00 H new ATOM 0 HB2 SER A 424 18.738 -14.350 -1.498 1.00 0.00 H new ATOM 0 HB3 SER A 424 18.332 -12.892 -2.382 1.00 0.00 H new ATOM 0 HG SER A 424 18.645 -14.712 -3.786 1.00 0.00 H new ATOM 3998 N LYS A 425 19.922 -13.046 0.767 1.00 0.00 N ATOM 3999 CA LYS A 425 19.580 -12.516 2.084 1.00 0.00 C ATOM 4000 C LYS A 425 20.715 -11.631 2.604 1.00 0.00 C ATOM 4001 O LYS A 425 20.492 -10.499 3.041 1.00 0.00 O ATOM 4002 CB LYS A 425 19.333 -13.655 3.082 1.00 0.00 C ATOM 4003 CG LYS A 425 18.551 -14.833 2.519 1.00 0.00 C ATOM 4004 CD LYS A 425 17.131 -14.468 2.115 1.00 0.00 C ATOM 4005 CE LYS A 425 16.386 -15.705 1.630 1.00 0.00 C ATOM 4006 NZ LYS A 425 15.017 -15.403 1.137 1.00 0.00 N ATOM 0 H LYS A 425 20.089 -14.052 0.746 1.00 0.00 H new ATOM 0 HA LYS A 425 18.668 -11.927 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 425 20.295 -14.016 3.447 1.00 0.00 H new ATOM 0 HB3 LYS A 425 18.795 -13.256 3.942 1.00 0.00 H new ATOM 0 HG2 LYS A 425 19.078 -15.230 1.652 1.00 0.00 H new ATOM 0 HG3 LYS A 425 18.517 -15.628 3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 425 16.606 -14.028 2.963 1.00 0.00 H new ATOM 0 HD3 LYS A 425 17.152 -13.715 1.327 1.00 0.00 H new ATOM 0 HE2 LYS A 425 16.958 -16.177 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 425 16.322 -16.426 2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 14.560 -16.282 0.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 14.458 -14.978 1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 15.074 -14.737 0.340 1.00 0.00 H new ATOM 4020 N GLU A 426 21.933 -12.160 2.530 1.00 0.00 N ATOM 4021 CA GLU A 426 23.106 -11.479 3.063 1.00 0.00 C ATOM 4022 C GLU A 426 23.421 -10.216 2.275 1.00 0.00 C ATOM 4023 O GLU A 426 23.633 -9.158 2.859 1.00 0.00 O ATOM 4024 CB GLU A 426 24.316 -12.414 3.060 1.00 0.00 C ATOM 4025 CG GLU A 426 24.127 -13.649 3.922 1.00 0.00 C ATOM 4026 CD GLU A 426 25.385 -14.485 4.028 1.00 0.00 C ATOM 4027 OE1 GLU A 426 25.744 -15.154 3.036 1.00 0.00 O ATOM 4028 OE2 GLU A 426 26.022 -14.470 5.103 1.00 0.00 O ATOM 0 H GLU A 426 22.133 -13.064 2.103 1.00 0.00 H new ATOM 0 HA GLU A 426 22.882 -11.191 4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 426 24.524 -12.724 2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 426 25.190 -11.866 3.411 1.00 0.00 H new ATOM 0 HG2 GLU A 426 23.812 -13.346 4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 426 23.325 -14.258 3.506 1.00 0.00 H new ATOM 4035 N GLU A 427 23.470 -10.333 0.951 1.00 0.00 N ATOM 4036 CA GLU A 427 23.717 -9.184 0.088 1.00 0.00 C ATOM 4037 C GLU A 427 22.786 -8.020 0.420 1.00 0.00 C ATOM 4038 O GLU A 427 23.226 -6.873 0.471 1.00 0.00 O ATOM 4039 CB GLU A 427 23.585 -9.566 -1.390 1.00 0.00 C ATOM 4040 CG GLU A 427 24.608 -10.592 -1.854 1.00 0.00 C ATOM 4041 CD GLU A 427 24.475 -10.917 -3.327 1.00 0.00 C ATOM 4042 OE1 GLU A 427 23.491 -11.583 -3.708 1.00 0.00 O ATOM 4043 OE2 GLU A 427 25.354 -10.504 -4.110 1.00 0.00 O ATOM 0 H GLU A 427 23.342 -11.214 0.453 1.00 0.00 H new ATOM 0 HA GLU A 427 24.741 -8.858 0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 427 22.584 -9.960 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 427 23.685 -8.667 -1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 427 25.611 -10.215 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 427 24.491 -11.506 -1.271 1.00 0.00 H new ATOM 4050 N ARG A 428 21.511 -8.309 0.678 1.00 0.00 N ATOM 4051 CA ARG A 428 20.569 -7.255 1.048 1.00 0.00 C ATOM 4052 C ARG A 428 20.867 -6.729 2.454 1.00 0.00 C ATOM 4053 O ARG A 428 20.572 -5.577 2.775 1.00 0.00 O ATOM 4054 CB ARG A 428 19.121 -7.748 0.948 1.00 0.00 C ATOM 4055 CG ARG A 428 18.099 -6.706 1.377 1.00 0.00 C ATOM 4056 CD ARG A 428 16.682 -7.104 1.006 1.00 0.00 C ATOM 4057 NE ARG A 428 15.701 -6.155 1.536 1.00 0.00 N ATOM 4058 CZ ARG A 428 14.942 -5.360 0.777 1.00 0.00 C ATOM 4059 NH1 ARG A 428 15.083 -5.367 -0.541 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.051 -4.544 1.344 1.00 0.00 N ATOM 0 H ARG A 428 21.112 -9.247 0.639 1.00 0.00 H new ATOM 0 HA ARG A 428 20.693 -6.433 0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.916 -8.046 -0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 428 19.004 -8.638 1.567 1.00 0.00 H new ATOM 0 HG2 ARG A 428 18.163 -6.560 2.455 1.00 0.00 H new ATOM 0 HG3 ARG A 428 18.340 -5.750 0.911 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.590 -7.156 -0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 428 16.470 -8.101 1.392 1.00 0.00 H new ATOM 0 HE ARG A 428 15.590 -6.097 2.548 1.00 0.00 H new ATOM 0 HH11 ARG A 428 15.772 -5.980 -0.977 1.00 0.00 H new ATOM 0 HH12 ARG A 428 14.503 -4.759 -1.119 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.949 -4.527 2.359 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.472 -3.938 0.763 1.00 0.00 H new ATOM 4074 N LEU A 429 21.468 -7.571 3.281 1.00 0.00 N ATOM 4075 CA LEU A 429 21.826 -7.185 4.638 1.00 0.00 C ATOM 4076 C LEU A 429 22.969 -6.161 4.644 1.00 0.00 C ATOM 4077 O LEU A 429 22.928 -5.191 5.395 1.00 0.00 O ATOM 4078 CB LEU A 429 22.213 -8.419 5.454 1.00 0.00 C ATOM 4079 CG LEU A 429 22.409 -8.171 6.948 1.00 0.00 C ATOM 4080 CD1 LEU A 429 21.105 -7.720 7.587 1.00 0.00 C ATOM 4081 CD2 LEU A 429 22.935 -9.422 7.629 1.00 0.00 C ATOM 0 H LEU A 429 21.719 -8.529 3.035 1.00 0.00 H new ATOM 0 HA LEU A 429 20.955 -6.716 5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.441 -9.178 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 429 23.136 -8.831 5.046 1.00 0.00 H new ATOM 0 HG LEU A 429 23.145 -7.377 7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 429 21.262 -7.548 8.652 1.00 0.00 H new ATOM 0 HD12 LEU A 429 20.769 -6.796 7.116 1.00 0.00 H new ATOM 0 HD13 LEU A 429 20.348 -8.492 7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 429 23.069 -9.228 8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 429 22.222 -10.236 7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 429 23.892 -9.701 7.188 1.00 0.00 H new ATOM 4093 N TRP A 430 23.987 -6.368 3.809 1.00 0.00 N ATOM 4094 CA TRP A 430 25.088 -5.398 3.715 1.00 0.00 C ATOM 4095 C TRP A 430 24.559 -4.136 3.078 1.00 0.00 C ATOM 4096 O TRP A 430 24.983 -3.024 3.388 1.00 0.00 O ATOM 4097 CB TRP A 430 26.254 -5.906 2.858 1.00 0.00 C ATOM 4098 CG TRP A 430 26.457 -7.377 2.916 1.00 0.00 C ATOM 4099 CD1 TRP A 430 26.330 -8.178 4.006 1.00 0.00 C ATOM 4100 CD2 TRP A 430 26.846 -8.225 1.833 1.00 0.00 C ATOM 4101 NE1 TRP A 430 26.566 -9.474 3.660 1.00 0.00 N ATOM 4102 CE2 TRP A 430 26.901 -9.535 2.332 1.00 0.00 C ATOM 4103 CE3 TRP A 430 27.140 -8.001 0.487 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 27.240 -10.623 1.532 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 27.483 -9.076 -0.307 1.00 0.00 C ATOM 4106 CH2 TRP A 430 27.529 -10.375 0.217 1.00 0.00 C ATOM 0 H TRP A 430 24.077 -7.180 3.198 1.00 0.00 H new ATOM 0 HA TRP A 430 25.461 -5.227 4.725 1.00 0.00 H new ATOM 0 HB2 TRP A 430 26.082 -5.615 1.822 1.00 0.00 H new ATOM 0 HB3 TRP A 430 27.170 -5.411 3.181 1.00 0.00 H new ATOM 0 HD1 TRP A 430 26.079 -7.837 5.000 1.00 0.00 H new ATOM 0 HE1 TRP A 430 26.503 -10.274 4.290 1.00 0.00 H new ATOM 0 HE3 TRP A 430 27.100 -7.004 0.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 27.274 -11.625 1.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 27.720 -8.914 -1.348 1.00 0.00 H new ATOM 0 HH2 TRP A 430 27.798 -11.197 -0.430 1.00 0.00 H new ATOM 4117 N GLU A 431 23.596 -4.349 2.201 1.00 0.00 N ATOM 4118 CA GLU A 431 22.986 -3.277 1.428 1.00 0.00 C ATOM 4119 C GLU A 431 22.315 -2.259 2.358 1.00 0.00 C ATOM 4120 O GLU A 431 22.606 -1.063 2.292 1.00 0.00 O ATOM 4121 CB GLU A 431 21.974 -3.883 0.450 1.00 0.00 C ATOM 4122 CG GLU A 431 21.489 -2.934 -0.625 1.00 0.00 C ATOM 4123 CD GLU A 431 20.631 -3.638 -1.657 1.00 0.00 C ATOM 4124 OE1 GLU A 431 21.197 -4.329 -2.532 1.00 0.00 O ATOM 4125 OE2 GLU A 431 19.392 -3.510 -1.592 1.00 0.00 O ATOM 0 H GLU A 431 23.212 -5.273 2.002 1.00 0.00 H new ATOM 0 HA GLU A 431 23.754 -2.748 0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.426 -4.752 -0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.113 -4.242 1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.916 -2.128 -0.166 1.00 0.00 H new ATOM 0 HG3 GLU A 431 22.346 -2.475 -1.118 1.00 0.00 H new ATOM 4132 N VAL A 432 21.449 -2.740 3.249 1.00 0.00 N ATOM 4133 CA VAL A 432 20.788 -1.865 4.223 1.00 0.00 C ATOM 4134 C VAL A 432 21.819 -1.212 5.157 1.00 0.00 C ATOM 4135 O VAL A 432 21.754 -0.015 5.432 1.00 0.00 O ATOM 4136 CB VAL A 432 19.712 -2.626 5.055 1.00 0.00 C ATOM 4137 CG1 VAL A 432 20.296 -3.853 5.743 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.066 -1.707 6.082 1.00 0.00 C ATOM 0 H VAL A 432 21.188 -3.724 3.319 1.00 0.00 H new ATOM 0 HA VAL A 432 20.278 -1.085 3.658 1.00 0.00 H new ATOM 0 HB VAL A 432 18.947 -2.964 4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 432 19.515 -4.357 6.313 1.00 0.00 H new ATOM 0 HG12 VAL A 432 20.695 -4.535 4.993 1.00 0.00 H new ATOM 0 HG13 VAL A 432 21.096 -3.546 6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.319 -2.263 6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.829 -1.328 6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.587 -0.871 5.572 1.00 0.00 H new ATOM 4148 N GLN A 433 22.775 -2.015 5.616 1.00 0.00 N ATOM 4149 CA GLN A 433 23.843 -1.541 6.496 1.00 0.00 C ATOM 4150 C GLN A 433 24.634 -0.393 5.872 1.00 0.00 C ATOM 4151 O GLN A 433 24.840 0.636 6.507 1.00 0.00 O ATOM 4152 CB GLN A 433 24.775 -2.688 6.874 1.00 0.00 C ATOM 4153 CG GLN A 433 24.152 -3.643 7.871 1.00 0.00 C ATOM 4154 CD GLN A 433 24.891 -4.954 7.979 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.149 -6.009 8.254 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 26.106 -5.020 7.798 1.00 0.00 N flip ATOM 0 H GLN A 433 22.833 -3.008 5.391 1.00 0.00 H new ATOM 0 HA GLN A 433 23.370 -1.156 7.400 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.051 -3.238 5.974 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.695 -2.280 7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.124 -3.167 8.851 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.119 -3.838 7.581 1.00 0.00 H new ATOM 0 HE21 GLN A 433 26.637 -4.175 7.588 1.00 0.00 H new ATOM 0 HE22 GLN A 433 26.582 -5.920 7.858 1.00 0.00 H new ATOM 4165 N ARG A 434 25.058 -0.564 4.628 1.00 0.00 N ATOM 4166 CA ARG A 434 25.839 0.457 3.932 1.00 0.00 C ATOM 4167 C ARG A 434 25.035 1.746 3.773 1.00 0.00 C ATOM 4168 O ARG A 434 25.579 2.848 3.871 1.00 0.00 O ATOM 4169 CB ARG A 434 26.289 -0.072 2.567 1.00 0.00 C ATOM 4170 CG ARG A 434 27.137 0.906 1.770 1.00 0.00 C ATOM 4171 CD ARG A 434 27.696 0.246 0.522 1.00 0.00 C ATOM 4172 NE ARG A 434 26.648 -0.412 -0.255 1.00 0.00 N ATOM 4173 CZ ARG A 434 26.721 -1.669 -0.685 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.841 -2.365 -0.514 1.00 0.00 N ATOM 4175 NH2 ARG A 434 25.684 -2.221 -1.302 1.00 0.00 N ATOM 0 H ARG A 434 24.875 -1.402 4.076 1.00 0.00 H new ATOM 0 HA ARG A 434 26.721 0.687 4.529 1.00 0.00 H new ATOM 0 HB2 ARG A 434 26.856 -0.991 2.715 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.407 -0.332 1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.536 1.771 1.491 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.955 1.273 2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 434 28.191 0.995 -0.096 1.00 0.00 H new ATOM 0 HD3 ARG A 434 28.453 -0.485 0.805 1.00 0.00 H new ATOM 0 HE ARG A 434 25.810 0.124 -0.481 1.00 0.00 H new ATOM 0 HH11 ARG A 434 28.643 -1.935 -0.053 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.898 -3.329 -0.843 1.00 0.00 H new ATOM 0 HH21 ARG A 434 24.830 -1.682 -1.447 1.00 0.00 H new ATOM 0 HH22 ARG A 434 25.740 -3.185 -1.631 1.00 0.00 H new ATOM 4189 N ILE A 435 23.734 1.599 3.568 1.00 0.00 N ATOM 4190 CA ILE A 435 22.857 2.747 3.390 1.00 0.00 C ATOM 4191 C ILE A 435 22.629 3.428 4.736 1.00 0.00 C ATOM 4192 O ILE A 435 22.765 4.648 4.864 1.00 0.00 O ATOM 4193 CB ILE A 435 21.496 2.346 2.778 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.679 1.800 1.358 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.539 3.533 2.773 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.251 2.803 0.375 1.00 0.00 C ATOM 0 H ILE A 435 23.262 0.696 3.521 1.00 0.00 H new ATOM 0 HA ILE A 435 23.344 3.433 2.697 1.00 0.00 H new ATOM 0 HB ILE A 435 21.065 1.558 3.395 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.336 0.931 1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.714 1.454 0.987 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.586 3.230 2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.379 3.876 3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.967 4.343 2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.349 2.337 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.585 3.663 0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.231 3.132 0.720 1.00 0.00 H new ATOM 4208 N LEU A 436 22.293 2.621 5.736 1.00 0.00 N ATOM 4209 CA LEU A 436 22.040 3.116 7.084 1.00 0.00 C ATOM 4210 C LEU A 436 23.276 3.800 7.653 1.00 0.00 C ATOM 4211 O LEU A 436 23.166 4.799 8.359 1.00 0.00 O ATOM 4212 CB LEU A 436 21.608 1.971 8.003 1.00 0.00 C ATOM 4213 CG LEU A 436 21.264 2.377 9.439 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.064 3.311 9.464 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.990 1.144 10.280 1.00 0.00 C ATOM 0 H LEU A 436 22.189 1.611 5.636 1.00 0.00 H new ATOM 0 HA LEU A 436 21.234 3.848 7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.738 1.483 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.408 1.231 8.034 1.00 0.00 H new ATOM 0 HG LEU A 436 22.118 2.908 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.838 3.586 10.494 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.290 4.210 8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.202 2.808 9.026 1.00 0.00 H new ATOM 0 HD21 LEU A 436 20.747 1.445 11.299 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.152 0.592 9.855 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.875 0.507 10.291 1.00 0.00 H new ATOM 4227 N THR A 437 24.446 3.259 7.339 1.00 0.00 N ATOM 4228 CA THR A 437 25.706 3.843 7.775 1.00 0.00 C ATOM 4229 C THR A 437 25.855 5.261 7.232 1.00 0.00 C ATOM 4230 O THR A 437 26.165 6.195 7.976 1.00 0.00 O ATOM 4231 CB THR A 437 26.888 2.973 7.306 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.796 1.672 7.894 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.226 3.595 7.665 1.00 0.00 C ATOM 0 H THR A 437 24.548 2.412 6.781 1.00 0.00 H new ATOM 0 HA THR A 437 25.707 3.884 8.864 1.00 0.00 H new ATOM 0 HB THR A 437 26.831 2.899 6.220 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.402 1.048 7.249 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.032 2.950 7.316 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.312 4.572 7.190 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.295 3.710 8.747 1.00 0.00 H new ATOM 4241 N ALA A 438 25.623 5.418 5.933 1.00 0.00 N ATOM 4242 CA ALA A 438 25.633 6.731 5.314 1.00 0.00 C ATOM 4243 C ALA A 438 24.607 7.650 5.975 1.00 0.00 C ATOM 4244 O ALA A 438 24.902 8.808 6.269 1.00 0.00 O ATOM 4245 CB ALA A 438 25.362 6.600 3.827 1.00 0.00 C ATOM 0 H ALA A 438 25.426 4.650 5.292 1.00 0.00 H new ATOM 0 HA ALA A 438 26.617 7.178 5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.371 7.588 3.367 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.133 5.980 3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.387 6.137 3.674 1.00 0.00 H new ATOM 4251 N LEU A 439 23.410 7.119 6.214 1.00 0.00 N ATOM 4252 CA LEU A 439 22.340 7.877 6.858 1.00 0.00 C ATOM 4253 C LEU A 439 22.740 8.345 8.254 1.00 0.00 C ATOM 4254 O LEU A 439 22.552 9.510 8.592 1.00 0.00 O ATOM 4255 CB LEU A 439 21.062 7.039 6.934 1.00 0.00 C ATOM 4256 CG LEU A 439 20.417 6.716 5.585 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.193 5.838 5.776 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.046 7.999 4.854 1.00 0.00 C ATOM 0 H LEU A 439 23.156 6.162 5.970 1.00 0.00 H new ATOM 0 HA LEU A 439 22.155 8.761 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.290 6.103 7.444 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.335 7.569 7.549 1.00 0.00 H new ATOM 0 HG LEU A 439 21.139 6.169 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 439 18.748 5.619 4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.486 4.906 6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.466 6.358 6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 439 19.588 7.753 3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.340 8.570 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 439 20.944 8.594 4.685 1.00 0.00 H new ATOM 4270 N LYS A 440 23.295 7.439 9.056 1.00 0.00 N ATOM 4271 CA LYS A 440 23.756 7.774 10.404 1.00 0.00 C ATOM 4272 C LYS A 440 24.743 8.932 10.365 1.00 0.00 C ATOM 4273 O LYS A 440 24.719 9.815 11.223 1.00 0.00 O ATOM 4274 CB LYS A 440 24.419 6.560 11.062 1.00 0.00 C ATOM 4275 CG LYS A 440 23.456 5.433 11.392 1.00 0.00 C ATOM 4276 CD LYS A 440 22.445 5.861 12.442 1.00 0.00 C ATOM 4277 CE LYS A 440 21.505 4.731 12.822 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.195 3.650 13.575 1.00 0.00 N ATOM 0 H LYS A 440 23.437 6.463 8.796 1.00 0.00 H new ATOM 0 HA LYS A 440 22.886 8.070 10.991 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.195 6.178 10.398 1.00 0.00 H new ATOM 0 HB3 LYS A 440 24.914 6.881 11.979 1.00 0.00 H new ATOM 0 HG2 LYS A 440 22.934 5.121 10.487 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.014 4.569 11.752 1.00 0.00 H new ATOM 0 HD2 LYS A 440 22.971 6.209 13.331 1.00 0.00 H new ATOM 0 HD3 LYS A 440 21.865 6.703 12.065 1.00 0.00 H new ATOM 0 HE2 LYS A 440 20.689 5.128 13.427 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.059 4.314 11.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.491 2.979 13.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 22.851 3.150 12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 22.726 4.064 14.368 1.00 0.00 H new ATOM 4292 N ARG A 441 25.605 8.923 9.361 1.00 0.00 N ATOM 4293 CA ARG A 441 26.580 9.985 9.181 1.00 0.00 C ATOM 4294 C ARG A 441 25.908 11.286 8.756 1.00 0.00 C ATOM 4295 O ARG A 441 26.192 12.339 9.314 1.00 0.00 O ATOM 4296 CB ARG A 441 27.631 9.570 8.153 1.00 0.00 C ATOM 4297 CG ARG A 441 28.621 8.545 8.675 1.00 0.00 C ATOM 4298 CD ARG A 441 29.612 8.126 7.601 1.00 0.00 C ATOM 4299 NE ARG A 441 30.274 9.273 6.973 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.160 9.161 5.981 1.00 0.00 C ATOM 4301 NH1 ARG A 441 31.557 7.959 5.580 1.00 0.00 N ATOM 4302 NH2 ARG A 441 31.668 10.246 5.410 1.00 0.00 N ATOM 0 H ARG A 441 25.649 8.188 8.655 1.00 0.00 H new ATOM 0 HA ARG A 441 27.070 10.158 10.139 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.128 9.163 7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 441 28.176 10.455 7.826 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.160 8.960 9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.082 7.669 9.035 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.365 7.472 8.041 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.093 7.547 6.837 1.00 0.00 H new ATOM 0 HE ARG A 441 30.045 10.207 7.312 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.185 7.123 6.030 1.00 0.00 H new ATOM 0 HH12 ARG A 441 32.234 7.872 4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 441 31.382 11.172 5.729 1.00 0.00 H new ATOM 0 HH22 ARG A 441 32.345 10.154 4.652 1.00 0.00 H new ATOM 4316 N LYS A 442 25.014 11.206 7.774 1.00 0.00 N ATOM 4317 CA LYS A 442 24.311 12.385 7.278 1.00 0.00 C ATOM 4318 C LYS A 442 23.374 12.980 8.328 1.00 0.00 C ATOM 4319 O LYS A 442 23.109 14.179 8.320 1.00 0.00 O ATOM 4320 CB LYS A 442 23.527 12.057 6.009 1.00 0.00 C ATOM 4321 CG LYS A 442 24.402 11.605 4.853 1.00 0.00 C ATOM 4322 CD LYS A 442 23.696 11.779 3.517 1.00 0.00 C ATOM 4323 CE LYS A 442 23.429 13.247 3.206 1.00 0.00 C ATOM 4324 NZ LYS A 442 24.689 14.021 3.032 1.00 0.00 N ATOM 0 H LYS A 442 24.759 10.336 7.306 1.00 0.00 H new ATOM 0 HA LYS A 442 25.071 13.131 7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 442 22.802 11.275 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 442 22.962 12.938 5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.330 12.177 4.852 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.673 10.558 4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 442 24.305 11.344 2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 442 22.753 11.233 3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 442 22.830 13.322 2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 442 22.842 13.687 4.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 24.549 14.994 3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.451 13.571 3.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 24.949 14.040 2.025 1.00 0.00 H new ATOM 4338 N LEU A 443 22.877 12.152 9.235 1.00 0.00 N ATOM 4339 CA LEU A 443 22.034 12.638 10.321 1.00 0.00 C ATOM 4340 C LEU A 443 22.846 13.543 11.243 1.00 0.00 C ATOM 4341 O LEU A 443 22.322 14.488 11.826 1.00 0.00 O ATOM 4342 CB LEU A 443 21.429 11.456 11.092 1.00 0.00 C ATOM 4343 CG LEU A 443 20.441 11.820 12.211 1.00 0.00 C ATOM 4344 CD1 LEU A 443 19.346 10.773 12.328 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.159 11.950 13.542 1.00 0.00 C ATOM 0 H LEU A 443 23.041 11.145 9.242 1.00 0.00 H new ATOM 0 HA LEU A 443 21.213 13.223 9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.919 10.806 10.381 1.00 0.00 H new ATOM 0 HB3 LEU A 443 22.243 10.876 11.527 1.00 0.00 H new ATOM 0 HG LEU A 443 19.990 12.778 11.954 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.659 11.053 13.127 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.801 10.710 11.386 1.00 0.00 H new ATOM 0 HD13 LEU A 443 19.791 9.804 12.555 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.440 12.208 14.320 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.638 11.003 13.791 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.915 12.732 13.473 1.00 0.00 H new ATOM 4357 N ARG A 444 24.137 13.264 11.350 1.00 0.00 N ATOM 4358 CA ARG A 444 25.035 14.110 12.123 1.00 0.00 C ATOM 4359 C ARG A 444 25.774 15.064 11.193 1.00 0.00 C ATOM 4360 O ARG A 444 26.728 15.733 11.587 1.00 0.00 O ATOM 4361 CB ARG A 444 26.028 13.260 12.918 1.00 0.00 C ATOM 4362 CG ARG A 444 25.373 12.427 14.006 1.00 0.00 C ATOM 4363 CD ARG A 444 24.590 13.304 14.965 1.00 0.00 C ATOM 4364 NE ARG A 444 24.002 12.539 16.063 1.00 0.00 N ATOM 4365 CZ ARG A 444 23.265 13.083 17.029 1.00 0.00 C ATOM 4366 NH1 ARG A 444 22.965 14.376 16.990 1.00 0.00 N ATOM 4367 NH2 ARG A 444 22.813 12.330 18.024 1.00 0.00 N ATOM 0 H ARG A 444 24.586 12.460 10.912 1.00 0.00 H new ATOM 0 HA ARG A 444 24.445 14.692 12.832 1.00 0.00 H new ATOM 0 HB2 ARG A 444 26.558 12.598 12.233 1.00 0.00 H new ATOM 0 HB3 ARG A 444 26.774 13.914 13.370 1.00 0.00 H new ATOM 0 HG2 ARG A 444 24.707 11.691 13.555 1.00 0.00 H new ATOM 0 HG3 ARG A 444 26.136 11.873 14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 444 25.248 14.072 15.372 1.00 0.00 H new ATOM 0 HD3 ARG A 444 23.799 13.819 14.420 1.00 0.00 H new ATOM 0 HE ARG A 444 24.165 11.533 16.091 1.00 0.00 H new ATOM 0 HH11 ARG A 444 23.299 14.954 16.219 1.00 0.00 H new ATOM 0 HH12 ARG A 444 22.400 14.791 17.731 1.00 0.00 H new ATOM 0 HH21 ARG A 444 23.030 11.334 18.049 1.00 0.00 H new ATOM 0 HH22 ARG A 444 22.248 12.748 18.764 1.00 0.00 H new ATOM 4381 N GLU A 445 25.306 15.114 9.957 1.00 0.00 N ATOM 4382 CA GLU A 445 25.883 15.970 8.935 1.00 0.00 C ATOM 4383 C GLU A 445 25.017 17.214 8.765 1.00 0.00 C ATOM 4384 O GLU A 445 25.459 18.231 8.228 1.00 0.00 O ATOM 4385 CB GLU A 445 25.956 15.193 7.621 1.00 0.00 C ATOM 4386 CG GLU A 445 26.747 15.867 6.519 1.00 0.00 C ATOM 4387 CD GLU A 445 26.344 15.363 5.150 1.00 0.00 C ATOM 4388 OE1 GLU A 445 26.669 14.204 4.813 1.00 0.00 O ATOM 4389 OE2 GLU A 445 25.671 16.112 4.412 1.00 0.00 O ATOM 0 H GLU A 445 24.513 14.560 9.634 1.00 0.00 H new ATOM 0 HA GLU A 445 26.887 16.279 9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 445 26.397 14.216 7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 445 24.941 15.018 7.264 1.00 0.00 H new ATOM 0 HG2 GLU A 445 26.594 16.945 6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 445 27.811 15.688 6.674 1.00 0.00 H new ATOM 4396 N ALA A 446 23.773 17.114 9.222 1.00 0.00 N ATOM 4397 CA ALA A 446 22.833 18.210 9.134 1.00 0.00 C ATOM 4398 C ALA A 446 22.754 18.966 10.458 1.00 0.00 C ATOM 4399 O ALA A 446 23.488 19.963 10.614 1.00 0.00 O ATOM 4400 CB ALA A 446 21.461 17.694 8.726 1.00 0.00 C ATOM 4401 OXT ALA A 446 21.959 18.557 11.330 1.00 0.00 O ATOM 0 H ALA A 446 23.396 16.274 9.660 1.00 0.00 H new ATOM 0 HA ALA A 446 23.184 18.905 8.371 1.00 0.00 H new ATOM 0 HB1 ALA A 446 20.762 18.528 8.663 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.530 17.205 7.754 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.106 16.979 9.468 1.00 0.00 H new TER 4407 ALA A 446