USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=65 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 424 SER OG : rot 180:sc= 0.0306 USER MOD Set 1.2: A 425 LYS NZ :NH3+ -172:sc= 0.684 (180deg=0.603) USER MOD Set 2.1: A 413 HIS : no HD1:sc= -0.116 X(o=-3.5,f=-3.9) USER MOD Set 2.2: A 417 GLN : amide:sc= -3.35! C(o=-3.5!,f=-3.3!) USER MOD Set 3.1: A 395 GLN : amide:sc= 0.346 K(o=0.35,f=-3.2!) USER MOD Set 3.2: A 399 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0864) USER MOD Set 4.1: A 377 MET CE :methyl -162:sc= -1.94! (180deg=-2.73) USER MOD Set 4.2: A 405 GLN : amide:sc= -1.03 K(o=-3,f=-5!) USER MOD Set 5.1: A 222 LYS NZ :NH3+ 173:sc= -1.18 (180deg=0.514) USER MOD Set 5.2: A 375 GLN : amide:sc= -1.86 K(o=-3,f=0.32) USER MOD Set 6.1: A 343 SER OG : rot -10:sc= 1.31 USER MOD Set 6.2: A 354 ASN : amide:sc= -0.21 X(o=1.1,f=0.9) USER MOD Set 7.1: A 294 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 295 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 277 ASN : amide:sc= -0.939 K(o=-2.5,f=-8.8!) USER MOD Set 8.2: A 281 LYS NZ :NH3+ -171:sc= 1.44 (180deg=0.122) USER MOD Set 8.3: A 284 MET CE :methyl -159:sc= -2.96 (180deg=-1.02) USER MOD Set 9.1: A 237 LYS NZ :NH3+ -141:sc= 0.957 (180deg=0.0683) USER MOD Set 9.2: A 265 SER OG : rot -137:sc= 0.0034 USER MOD Set10.1: A 225 MET CE :methyl 149:sc= -2.06 (180deg=-3.83!) USER MOD Set10.2: A 324 HIS : no HE2:sc= -8.31! C(o=-10!,f=-9.2!) USER MOD Set11.1: A 223 TYR OH : rot 100:sc= 1.09 USER MOD Set11.2: A 378 LYS NZ :NH3+ -153:sc= 2.37 (180deg=1.04) USER MOD Single : A 182 HIS : no HD1:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 183 MET CE :methyl -160:sc= -0.198 (180deg=-0.987) USER MOD Single : A 185 ASN : amide:sc= 0.626 K(o=0.63,f=-0.79) USER MOD Single : A 187 LYS NZ :NH3+ -136:sc= 0.639 (180deg=0.0232) USER MOD Single : A 201 THR OG1 : rot -84:sc= 1.97 USER MOD Single : A 202 MET CE :methyl -137:sc= -0.72 (180deg=-2.94!) USER MOD Single : A 203 MET CE :methyl -126:sc= -4.67 (180deg=-7.19!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 CYS SG : rot -66:sc= -2.5! USER MOD Single : A 219 TYR OH : rot 93:sc= 0.992 USER MOD Single : A 226 LYS NZ :NH3+ -169:sc=-0.000507 (180deg=-0.105) USER MOD Single : A 227 CYS SG : rot 180:sc= -0.735 USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 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+ -134:sc= 1.24 (180deg=0.204) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 107:sc= 0.701 USER MOD Single : A 254 ASN : amide:sc= 0.639 K(o=0.64,f=-2.9!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -4.89! K(o=-4.9!,f=-2.4) USER MOD Single : A 262 THR OG1 : rot -59:sc= -1.12 USER MOD Single : A 268 LYS NZ :NH3+ -112:sc= 0.351 (180deg=0) USER MOD Single : A 269 GLN : amide:sc= -1.27 K(o=-1.3,f=-0.38) USER MOD Single : A 270 TYR OH : rot 30:sc= 0 USER MOD Single : A 280 THR OG1 : rot -50:sc= 0.56 USER MOD Single : A 291 CYS SG : rot 180:sc= -0.446 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN : amide:sc= -0.257 K(o=-0.26,f=-0.85) USER MOD Single : A 304 GLN : amide:sc= -0.0156 K(o=-0.016,f=-1.1) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot -20:sc= -1.58 USER MOD Single : A 314 ASN : amide:sc= -5.47! C(o=-5.5!,f=-9.9!) USER MOD Single : A 315 TYR OH : rot 180:sc= -0.0616 USER MOD Single : A 319 SER OG : rot 96:sc= 1.25 USER MOD Single : A 325 MET CE :methyl 139:sc= -0.351 (180deg=-3.17) USER MOD Single : A 327 HIS : no HE2:sc= -0.175 K(o=-0.18,f=-1.4) USER MOD Single : A 331 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.06) USER MOD Single : A 335 THR OG1 : rot -100:sc= 0.833 USER MOD Single : A 336 LYS NZ :NH3+ 143:sc= 0.904 (180deg=0.097) USER MOD Single : A 337 MET CE :methyl 159:sc= -1.25 (180deg=-2.52!) USER MOD Single : A 338 ASN : amide:sc= -0.478 K(o=-0.48,f=-3.1!) USER MOD Single : A 340 GLN : amide:sc= -3.92! K(o=-3.9!,f=-0.11) USER MOD Single : A 341 ASN : amide:sc= -0.323 X(o=-0.32,f=0) USER MOD Single : A 347 SER OG : rot 34:sc= 1.25 USER MOD Single : A 349 THR OG1 : rot -160:sc= -0.213 USER MOD Single : A 351 GLN : amide:sc= -1.03 K(o=-1,f=-0.4) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 84:sc= 1.14 USER MOD Single : A 363 HIS : no HD1:sc= -7.13! C(o=-7.1!,f=-11!) USER MOD Single : A 365 GLN : amide:sc= -4.09! K(o=-4.1!,f=-0.36) USER MOD Single : A 370 ASN : amide:sc= -3.85! K(o=-3.8!,f=-0.41) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 SER OG : rot -41:sc= 0.377 USER MOD Single : A 384 ASN : amide:sc= -0.322 K(o=-0.32,f=-3!) USER MOD Single : A 385 MET CE :methyl 171:sc= -0.455 (180deg=-0.731) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 MET CE :methyl 139:sc= -1.64 (180deg=-2.52!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 ASN : amide:sc= -4.77 K(o=-4.8,f=-0.74) USER MOD Single : A 411 CYS SG : rot -29:sc= 1.02 USER MOD Single : A 421 LYS NZ :NH3+ -168:sc= -0.0301 (180deg=-0.196) USER MOD Single : A 433 GLN : amide:sc= -3.73! C(o=-3.7!,f=-2.5!) USER MOD Single : A 437 THR OG1 : rot 88:sc= 1.28 USER MOD Single : A 440 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.1) USER MOD Single : A 442 LYS NZ :NH3+ -145:sc= 1.03 (180deg=0.604) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 0.886 -22.295 -21.770 1.00 0.00 N ATOM 2 CA HIS A 182 1.474 -22.710 -20.481 1.00 0.00 C ATOM 3 C HIS A 182 1.762 -21.488 -19.626 1.00 0.00 C ATOM 4 O HIS A 182 2.122 -20.433 -20.146 1.00 0.00 O ATOM 5 CB HIS A 182 2.760 -23.535 -20.698 1.00 0.00 C ATOM 6 CG HIS A 182 3.899 -22.794 -21.345 1.00 0.00 C ATOM 7 ND1 HIS A 182 4.250 -22.958 -22.667 1.00 0.00 N ATOM 8 CD2 HIS A 182 4.773 -21.890 -20.839 1.00 0.00 C ATOM 9 CE1 HIS A 182 5.286 -22.187 -22.944 1.00 0.00 C ATOM 10 NE2 HIS A 182 5.623 -21.528 -21.852 1.00 0.00 N ATOM 0 HA HIS A 182 0.755 -23.344 -19.962 1.00 0.00 H new ATOM 0 HB2 HIS A 182 3.096 -23.913 -19.733 1.00 0.00 H new ATOM 0 HB3 HIS A 182 2.516 -24.402 -21.313 1.00 0.00 H new ATOM 0 HD2 HIS A 182 4.796 -21.522 -19.824 1.00 0.00 H new ATOM 0 HE1 HIS A 182 5.775 -22.109 -23.904 1.00 0.00 H new ATOM 0 HE2 HIS A 182 6.389 -20.859 -21.774 1.00 0.00 H new ATOM 21 N MET A 183 1.588 -21.632 -18.324 1.00 0.00 N ATOM 22 CA MET A 183 1.851 -20.546 -17.388 1.00 0.00 C ATOM 23 C MET A 183 3.344 -20.311 -17.236 1.00 0.00 C ATOM 24 O MET A 183 4.084 -21.210 -16.835 1.00 0.00 O ATOM 25 CB MET A 183 1.236 -20.851 -16.023 1.00 0.00 C ATOM 26 CG MET A 183 -0.283 -20.905 -16.034 1.00 0.00 C ATOM 27 SD MET A 183 -1.023 -19.305 -16.400 1.00 0.00 S ATOM 28 CE MET A 183 -0.428 -18.352 -15.004 1.00 0.00 C ATOM 0 H MET A 183 1.264 -22.494 -17.886 1.00 0.00 H new ATOM 0 HA MET A 183 1.393 -19.642 -17.790 1.00 0.00 H new ATOM 0 HB2 MET A 183 1.622 -21.806 -15.666 1.00 0.00 H new ATOM 0 HB3 MET A 183 1.558 -20.091 -15.311 1.00 0.00 H new ATOM 0 HG2 MET A 183 -0.613 -21.633 -16.775 1.00 0.00 H new ATOM 0 HG3 MET A 183 -0.639 -21.254 -15.064 1.00 0.00 H new ATOM 0 HE1 MET A 183 -1.054 -17.470 -14.872 1.00 0.00 H new ATOM 0 HE2 MET A 183 -0.468 -18.963 -14.102 1.00 0.00 H new ATOM 0 HE3 MET A 183 0.601 -18.043 -15.187 1.00 0.00 H new ATOM 38 N PRO A 184 3.800 -19.098 -17.581 1.00 0.00 N ATOM 39 CA PRO A 184 5.195 -18.690 -17.395 1.00 0.00 C ATOM 40 C PRO A 184 5.613 -18.767 -15.930 1.00 0.00 C ATOM 41 O PRO A 184 6.590 -19.431 -15.582 1.00 0.00 O ATOM 42 CB PRO A 184 5.232 -17.240 -17.880 1.00 0.00 C ATOM 43 CG PRO A 184 4.000 -17.053 -18.699 1.00 0.00 C ATOM 44 CD PRO A 184 2.985 -18.038 -18.191 1.00 0.00 C ATOM 0 HA PRO A 184 5.882 -19.340 -17.937 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.251 -16.547 -17.039 1.00 0.00 H new ATOM 0 HB3 PRO A 184 6.127 -17.048 -18.471 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.627 -16.033 -18.608 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.209 -17.223 -19.755 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.313 -17.581 -17.464 1.00 0.00 H new ATOM 0 HD3 PRO A 184 2.364 -18.425 -18.999 1.00 0.00 H new ATOM 52 N ASN A 185 4.859 -18.087 -15.078 1.00 0.00 N ATOM 53 CA ASN A 185 5.091 -18.138 -13.641 1.00 0.00 C ATOM 54 C ASN A 185 3.895 -18.781 -12.954 1.00 0.00 C ATOM 55 O ASN A 185 2.745 -18.509 -13.309 1.00 0.00 O ATOM 56 CB ASN A 185 5.329 -16.736 -13.079 1.00 0.00 C ATOM 57 CG ASN A 185 5.676 -16.750 -11.600 1.00 0.00 C ATOM 58 OD1 ASN A 185 6.283 -17.697 -11.101 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.304 -15.696 -10.890 1.00 0.00 N ATOM 0 H ASN A 185 4.079 -17.492 -15.358 1.00 0.00 H new ATOM 0 HA ASN A 185 5.983 -18.736 -13.452 1.00 0.00 H new ATOM 0 HB2 ASN A 185 6.137 -16.259 -13.633 1.00 0.00 H new ATOM 0 HB3 ASN A 185 4.436 -16.130 -13.233 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.519 -15.650 -9.894 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.802 -14.930 -11.339 1.00 0.00 H new ATOM 66 N LEU A 186 4.172 -19.631 -11.983 1.00 0.00 N ATOM 67 CA LEU A 186 3.129 -20.351 -11.271 1.00 0.00 C ATOM 68 C LEU A 186 2.589 -19.511 -10.123 1.00 0.00 C ATOM 69 O LEU A 186 3.315 -19.207 -9.176 1.00 0.00 O ATOM 70 CB LEU A 186 3.661 -21.685 -10.745 1.00 0.00 C ATOM 71 CG LEU A 186 3.841 -22.800 -11.788 1.00 0.00 C ATOM 72 CD1 LEU A 186 2.536 -23.067 -12.523 1.00 0.00 C ATOM 73 CD2 LEU A 186 4.950 -22.466 -12.779 1.00 0.00 C ATOM 0 H LEU A 186 5.118 -19.842 -11.666 1.00 0.00 H new ATOM 0 HA LEU A 186 2.315 -20.552 -11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.623 -21.505 -10.265 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.982 -22.045 -9.972 1.00 0.00 H new ATOM 0 HG LEU A 186 4.132 -23.704 -11.253 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.687 -23.859 -13.256 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.772 -23.374 -11.809 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.213 -22.159 -13.032 1.00 0.00 H new ATOM 0 HD21 LEU A 186 5.049 -23.276 -13.501 1.00 0.00 H new ATOM 0 HD22 LEU A 186 4.704 -21.542 -13.302 1.00 0.00 H new ATOM 0 HD23 LEU A 186 5.891 -22.341 -12.243 1.00 0.00 H new ATOM 85 N LYS A 187 1.311 -19.156 -10.230 1.00 0.00 N ATOM 86 CA LYS A 187 0.638 -18.291 -9.268 1.00 0.00 C ATOM 87 C LYS A 187 1.343 -16.951 -9.113 1.00 0.00 C ATOM 88 O LYS A 187 2.132 -16.738 -8.190 1.00 0.00 O ATOM 89 CB LYS A 187 0.468 -18.981 -7.915 1.00 0.00 C ATOM 90 CG LYS A 187 -0.796 -19.819 -7.821 1.00 0.00 C ATOM 91 CD LYS A 187 -2.031 -18.956 -8.030 1.00 0.00 C ATOM 92 CE LYS A 187 -3.301 -19.672 -7.620 1.00 0.00 C ATOM 93 NZ LYS A 187 -4.495 -18.810 -7.822 1.00 0.00 N ATOM 0 H LYS A 187 0.709 -19.464 -10.994 1.00 0.00 H new ATOM 0 HA LYS A 187 -0.356 -18.090 -9.668 1.00 0.00 H new ATOM 0 HB2 LYS A 187 1.333 -19.618 -7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.454 -18.226 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.769 -20.611 -8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.845 -20.303 -6.846 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.932 -18.036 -7.454 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.099 -18.669 -9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.408 -20.588 -8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -3.234 -19.965 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -5.120 -18.883 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.194 -17.822 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -5.008 -19.121 -8.672 1.00 0.00 H new ATOM 107 N PRO A 188 1.053 -16.028 -10.031 1.00 0.00 N ATOM 108 CA PRO A 188 1.610 -14.692 -10.010 1.00 0.00 C ATOM 109 C PRO A 188 0.778 -13.752 -9.148 1.00 0.00 C ATOM 110 O PRO A 188 -0.448 -13.861 -9.137 1.00 0.00 O ATOM 111 CB PRO A 188 1.558 -14.266 -11.481 1.00 0.00 C ATOM 112 CG PRO A 188 0.517 -15.125 -12.137 1.00 0.00 C ATOM 113 CD PRO A 188 0.140 -16.220 -11.169 1.00 0.00 C ATOM 0 HA PRO A 188 2.613 -14.663 -9.585 1.00 0.00 H new ATOM 0 HB2 PRO A 188 1.302 -13.210 -11.570 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.529 -14.400 -11.958 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -0.358 -14.530 -12.400 1.00 0.00 H new ATOM 0 HG3 PRO A 188 0.903 -15.551 -13.063 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.902 -16.138 -10.861 1.00 0.00 H new ATOM 0 HD3 PRO A 188 0.263 -17.206 -11.616 1.00 0.00 H new ATOM 121 N ILE A 189 1.461 -12.889 -8.382 1.00 0.00 N ATOM 122 CA ILE A 189 0.846 -11.805 -7.589 1.00 0.00 C ATOM 123 C ILE A 189 -0.558 -11.405 -8.047 1.00 0.00 C ATOM 124 O ILE A 189 -1.480 -11.309 -7.235 1.00 0.00 O ATOM 125 CB ILE A 189 1.762 -10.557 -7.610 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.120 -10.876 -6.972 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.101 -9.379 -6.906 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.037 -11.248 -5.507 1.00 0.00 C ATOM 0 H ILE A 189 2.476 -12.922 -8.292 1.00 0.00 H new ATOM 0 HA ILE A 189 0.739 -12.201 -6.579 1.00 0.00 H new ATOM 0 HB ILE A 189 1.926 -10.276 -8.650 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.584 -11.697 -7.519 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.774 -10.011 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.767 -8.517 -6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.166 -9.133 -7.409 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.897 -9.643 -5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.037 -11.459 -5.128 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.603 -10.420 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.411 -12.133 -5.391 1.00 0.00 H new ATOM 140 N PHE A 190 -0.724 -11.172 -9.335 1.00 0.00 N ATOM 141 CA PHE A 190 -2.012 -10.776 -9.865 1.00 0.00 C ATOM 142 C PHE A 190 -2.890 -12.001 -10.101 1.00 0.00 C ATOM 143 O PHE A 190 -2.998 -12.503 -11.220 1.00 0.00 O ATOM 144 CB PHE A 190 -1.828 -9.960 -11.146 1.00 0.00 C ATOM 145 CG PHE A 190 -0.977 -8.736 -10.936 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.401 -8.802 -11.065 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.556 -7.527 -10.597 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.182 -7.682 -10.861 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.778 -6.404 -10.391 1.00 0.00 C ATOM 150 CZ PHE A 190 0.590 -6.481 -10.522 1.00 0.00 C ATOM 0 H PHE A 190 0.017 -11.250 -10.032 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.518 -10.143 -9.136 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.371 -10.589 -11.910 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.805 -9.658 -11.524 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.869 -9.739 -11.328 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.629 -7.460 -10.492 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.255 -7.745 -10.966 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.243 -5.466 -10.127 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.199 -5.604 -10.360 1.00 0.00 H new ATOM 160 N GLY A 191 -3.472 -12.499 -9.014 1.00 0.00 N ATOM 161 CA GLY A 191 -4.347 -13.654 -9.085 1.00 0.00 C ATOM 162 C GLY A 191 -4.044 -14.680 -8.006 1.00 0.00 C ATOM 163 O GLY A 191 -4.059 -15.889 -8.256 1.00 0.00 O ATOM 0 H GLY A 191 -3.351 -12.118 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.383 -13.328 -8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.248 -14.121 -10.065 1.00 0.00 H new ATOM 167 N ILE A 192 -3.788 -14.199 -6.796 1.00 0.00 N ATOM 168 CA ILE A 192 -3.460 -15.069 -5.663 1.00 0.00 C ATOM 169 C ILE A 192 -4.162 -14.586 -4.399 1.00 0.00 C ATOM 170 O ILE A 192 -4.776 -13.523 -4.406 1.00 0.00 O ATOM 171 CB ILE A 192 -1.938 -15.123 -5.388 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.376 -13.721 -5.139 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.206 -15.805 -6.531 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.106 -13.706 -4.820 1.00 0.00 C ATOM 0 H ILE A 192 -3.800 -13.205 -6.569 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.802 -16.069 -5.930 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.780 -15.713 -4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.555 -13.106 -6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.921 -13.262 -4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.138 -15.831 -6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.578 -16.823 -6.645 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.376 -15.251 -7.454 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.432 -12.679 -4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.291 -14.294 -3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.662 -14.135 -5.654 1.00 0.00 H new ATOM 186 N PRO A 193 -4.127 -15.375 -3.307 1.00 0.00 N ATOM 187 CA PRO A 193 -4.603 -14.924 -1.997 1.00 0.00 C ATOM 188 C PRO A 193 -3.715 -13.820 -1.425 1.00 0.00 C ATOM 189 O PRO A 193 -2.523 -13.748 -1.734 1.00 0.00 O ATOM 190 CB PRO A 193 -4.526 -16.180 -1.116 1.00 0.00 C ATOM 191 CG PRO A 193 -4.403 -17.316 -2.069 1.00 0.00 C ATOM 192 CD PRO A 193 -3.669 -16.770 -3.260 1.00 0.00 C ATOM 0 HA PRO A 193 -5.606 -14.501 -2.053 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -3.670 -16.137 -0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.416 -16.281 -0.495 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -3.858 -18.146 -1.620 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.384 -17.696 -2.354 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.588 -16.838 -3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -3.920 -17.310 -4.173 1.00 0.00 H new ATOM 200 N LEU A 194 -4.306 -12.968 -0.596 1.00 0.00 N ATOM 201 CA LEU A 194 -3.595 -11.840 -0.002 1.00 0.00 C ATOM 202 C LEU A 194 -2.346 -12.287 0.752 1.00 0.00 C ATOM 203 O LEU A 194 -1.265 -11.761 0.519 1.00 0.00 O ATOM 204 CB LEU A 194 -4.521 -11.059 0.929 1.00 0.00 C ATOM 205 CG LEU A 194 -5.684 -10.349 0.235 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.570 -9.659 1.257 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.160 -9.348 -0.783 1.00 0.00 C ATOM 0 H LEU A 194 -5.285 -13.037 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.274 -11.191 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -4.926 -11.744 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.930 -10.317 1.466 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.283 -11.093 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.393 -9.159 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.970 -10.399 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.984 -8.924 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.999 -8.850 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.541 -8.606 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.564 -9.869 -1.532 1.00 0.00 H new ATOM 219 N ALA A 195 -2.498 -13.259 1.648 1.00 0.00 N ATOM 220 CA ALA A 195 -1.368 -13.774 2.432 1.00 0.00 C ATOM 221 C ALA A 195 -0.195 -14.193 1.541 1.00 0.00 C ATOM 222 O ALA A 195 0.942 -13.807 1.791 1.00 0.00 O ATOM 223 CB ALA A 195 -1.816 -14.939 3.298 1.00 0.00 C ATOM 0 H ALA A 195 -3.390 -13.709 1.852 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.018 -12.964 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -0.969 -15.311 3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -2.599 -14.606 3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.202 -15.737 2.663 1.00 0.00 H new ATOM 229 N ASP A 196 -0.486 -14.979 0.510 1.00 0.00 N ATOM 230 CA ASP A 196 0.531 -15.400 -0.457 1.00 0.00 C ATOM 231 C ASP A 196 1.266 -14.194 -1.042 1.00 0.00 C ATOM 232 O ASP A 196 2.497 -14.203 -1.169 1.00 0.00 O ATOM 233 CB ASP A 196 -0.107 -16.215 -1.586 1.00 0.00 C ATOM 234 CG ASP A 196 -0.613 -17.562 -1.117 1.00 0.00 C ATOM 235 OD1 ASP A 196 -1.583 -17.593 -0.329 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.049 -18.591 -1.542 1.00 0.00 O ATOM 0 H ASP A 196 -1.420 -15.341 0.319 1.00 0.00 H new ATOM 0 HA ASP A 196 1.253 -16.024 0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -0.934 -15.649 -2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.624 -16.362 -2.381 1.00 0.00 H new ATOM 241 N ALA A 197 0.519 -13.145 -1.367 1.00 0.00 N ATOM 242 CA ALA A 197 1.123 -11.916 -1.857 1.00 0.00 C ATOM 243 C ALA A 197 2.012 -11.298 -0.782 1.00 0.00 C ATOM 244 O ALA A 197 3.107 -10.820 -1.075 1.00 0.00 O ATOM 245 CB ALA A 197 0.052 -10.929 -2.309 1.00 0.00 C ATOM 0 H ALA A 197 -0.499 -13.122 -1.300 1.00 0.00 H new ATOM 0 HA ALA A 197 1.743 -12.156 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.527 -10.017 -2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.538 -11.374 -3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.600 -10.689 -1.469 1.00 0.00 H new ATOM 251 N VAL A 198 1.546 -11.347 0.463 1.00 0.00 N ATOM 252 CA VAL A 198 2.281 -10.788 1.596 1.00 0.00 C ATOM 253 C VAL A 198 3.627 -11.473 1.761 1.00 0.00 C ATOM 254 O VAL A 198 4.663 -10.813 1.802 1.00 0.00 O ATOM 255 CB VAL A 198 1.494 -10.940 2.916 1.00 0.00 C ATOM 256 CG1 VAL A 198 2.272 -10.348 4.085 1.00 0.00 C ATOM 257 CG2 VAL A 198 0.125 -10.298 2.798 1.00 0.00 C ATOM 0 H VAL A 198 0.654 -11.772 0.715 1.00 0.00 H new ATOM 0 HA VAL A 198 2.425 -9.729 1.382 1.00 0.00 H new ATOM 0 HB VAL A 198 1.357 -12.004 3.109 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.696 -10.468 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 198 3.227 -10.864 4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.450 -9.288 3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.414 -10.416 3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.239 -9.237 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.435 -10.779 1.996 1.00 0.00 H new ATOM 267 N GLU A 199 3.591 -12.798 1.828 1.00 0.00 N ATOM 268 CA GLU A 199 4.778 -13.612 2.073 1.00 0.00 C ATOM 269 C GLU A 199 5.859 -13.349 1.032 1.00 0.00 C ATOM 270 O GLU A 199 7.051 -13.377 1.334 1.00 0.00 O ATOM 271 CB GLU A 199 4.397 -15.094 2.058 1.00 0.00 C ATOM 272 CG GLU A 199 3.335 -15.462 3.084 1.00 0.00 C ATOM 273 CD GLU A 199 3.794 -15.244 4.512 1.00 0.00 C ATOM 274 OE1 GLU A 199 4.466 -16.141 5.059 1.00 0.00 O ATOM 275 OE2 GLU A 199 3.481 -14.182 5.090 1.00 0.00 O ATOM 0 H GLU A 199 2.735 -13.341 1.714 1.00 0.00 H new ATOM 0 HA GLU A 199 5.178 -13.341 3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.036 -15.357 1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.290 -15.692 2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.439 -14.869 2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 199 3.057 -16.508 2.953 1.00 0.00 H new ATOM 282 N ARG A 200 5.430 -13.087 -0.193 1.00 0.00 N ATOM 283 CA ARG A 200 6.363 -12.811 -1.275 1.00 0.00 C ATOM 284 C ARG A 200 6.844 -11.364 -1.233 1.00 0.00 C ATOM 285 O ARG A 200 8.042 -11.096 -1.294 1.00 0.00 O ATOM 286 CB ARG A 200 5.725 -13.126 -2.624 1.00 0.00 C ATOM 287 CG ARG A 200 5.550 -14.614 -2.855 1.00 0.00 C ATOM 288 CD ARG A 200 4.805 -14.894 -4.147 1.00 0.00 C ATOM 289 NE ARG A 200 5.437 -14.263 -5.304 1.00 0.00 N ATOM 290 CZ ARG A 200 4.898 -14.253 -6.520 1.00 0.00 C ATOM 291 NH1 ARG A 200 3.788 -14.948 -6.755 1.00 0.00 N ATOM 292 NH2 ARG A 200 5.489 -13.590 -7.505 1.00 0.00 N ATOM 0 H ARG A 200 4.447 -13.060 -0.462 1.00 0.00 H new ATOM 0 HA ARG A 200 7.232 -13.456 -1.143 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.753 -12.636 -2.685 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.342 -12.709 -3.420 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.527 -15.096 -2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.006 -15.051 -2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.754 -15.971 -4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 200 3.780 -14.536 -4.057 1.00 0.00 H new ATOM 0 HE ARG A 200 6.339 -13.806 -5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.354 -15.485 -6.004 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.371 -14.943 -7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 200 6.359 -13.086 -7.331 1.00 0.00 H new ATOM 0 HH22 ARG A 200 5.074 -13.584 -8.437 1.00 0.00 H new ATOM 306 N THR A 201 5.916 -10.435 -1.072 1.00 0.00 N ATOM 307 CA THR A 201 6.249 -9.022 -1.143 1.00 0.00 C ATOM 308 C THR A 201 6.520 -8.434 0.239 1.00 0.00 C ATOM 309 O THR A 201 6.198 -7.280 0.516 1.00 0.00 O ATOM 310 CB THR A 201 5.138 -8.219 -1.851 1.00 0.00 C ATOM 311 OG1 THR A 201 3.885 -8.355 -1.164 1.00 0.00 O ATOM 312 CG2 THR A 201 4.982 -8.679 -3.291 1.00 0.00 C ATOM 0 H THR A 201 4.932 -10.632 -0.892 1.00 0.00 H new ATOM 0 HA THR A 201 7.164 -8.943 -1.730 1.00 0.00 H new ATOM 0 HB THR A 201 5.430 -7.169 -1.839 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.435 -9.173 -1.463 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.194 -8.101 -3.774 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.921 -8.529 -3.824 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.719 -9.737 -3.309 1.00 0.00 H new ATOM 320 N MET A 202 7.129 -9.221 1.109 1.00 0.00 N ATOM 321 CA MET A 202 7.513 -8.716 2.418 1.00 0.00 C ATOM 322 C MET A 202 8.746 -7.823 2.313 1.00 0.00 C ATOM 323 O MET A 202 9.816 -8.266 1.891 1.00 0.00 O ATOM 324 CB MET A 202 7.768 -9.849 3.420 1.00 0.00 C ATOM 325 CG MET A 202 6.518 -10.292 4.163 1.00 0.00 C ATOM 326 SD MET A 202 6.876 -11.351 5.578 1.00 0.00 S ATOM 327 CE MET A 202 5.248 -11.501 6.315 1.00 0.00 C ATOM 0 H MET A 202 7.366 -10.198 0.938 1.00 0.00 H new ATOM 0 HA MET A 202 6.676 -8.126 2.790 1.00 0.00 H new ATOM 0 HB2 MET A 202 8.189 -10.704 2.891 1.00 0.00 H new ATOM 0 HB3 MET A 202 8.515 -9.523 4.144 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.974 -9.411 4.504 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.863 -10.825 3.474 1.00 0.00 H new ATOM 0 HE1 MET A 202 5.328 -11.402 7.398 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.599 -10.717 5.926 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.826 -12.476 6.070 1.00 0.00 H new ATOM 337 N MET A 203 8.590 -6.556 2.688 1.00 0.00 N ATOM 338 CA MET A 203 9.716 -5.635 2.718 1.00 0.00 C ATOM 339 C MET A 203 9.934 -5.087 4.122 1.00 0.00 C ATOM 340 O MET A 203 10.803 -5.577 4.828 1.00 0.00 O ATOM 341 CB MET A 203 9.600 -4.497 1.685 1.00 0.00 C ATOM 342 CG MET A 203 8.196 -4.192 1.163 1.00 0.00 C ATOM 343 SD MET A 203 7.116 -3.384 2.369 1.00 0.00 S ATOM 344 CE MET A 203 6.146 -2.339 1.272 1.00 0.00 C ATOM 0 H MET A 203 7.700 -6.148 2.973 1.00 0.00 H new ATOM 0 HA MET A 203 10.594 -6.214 2.431 1.00 0.00 H new ATOM 0 HB2 MET A 203 10.003 -3.588 2.132 1.00 0.00 H new ATOM 0 HB3 MET A 203 10.235 -4.743 0.834 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.278 -3.556 0.282 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.730 -5.123 0.841 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.198 -1.305 1.614 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.543 -2.407 0.259 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.108 -2.671 1.277 1.00 0.00 H new ATOM 354 N TYR A 204 9.153 -4.080 4.516 1.00 0.00 N ATOM 355 CA TYR A 204 9.251 -3.497 5.853 1.00 0.00 C ATOM 356 C TYR A 204 9.159 -4.563 6.962 1.00 0.00 C ATOM 357 O TYR A 204 10.177 -5.067 7.426 1.00 0.00 O ATOM 358 CB TYR A 204 8.162 -2.424 6.024 1.00 0.00 C ATOM 359 CG TYR A 204 8.121 -1.769 7.390 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.158 -0.957 7.838 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.035 -1.968 8.226 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.108 -0.363 9.092 1.00 0.00 C ATOM 363 CE2 TYR A 204 6.976 -1.384 9.476 1.00 0.00 C ATOM 364 CZ TYR A 204 8.014 -0.583 9.905 1.00 0.00 C ATOM 365 OH TYR A 204 7.954 -0.007 11.154 1.00 0.00 O ATOM 0 H TYR A 204 8.442 -3.650 3.924 1.00 0.00 H new ATOM 0 HA TYR A 204 10.233 -3.035 5.952 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.313 -1.651 5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.191 -2.878 5.825 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.014 -0.786 7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.218 -2.592 7.894 1.00 0.00 H new ATOM 0 HE1 TYR A 204 9.919 0.266 9.429 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.122 -1.553 10.114 1.00 0.00 H new ATOM 0 HH TYR A 204 7.116 -0.264 11.593 1.00 0.00 H new ATOM 375 N ASP A 205 7.946 -4.875 7.411 1.00 0.00 N ATOM 376 CA ASP A 205 7.762 -5.878 8.465 1.00 0.00 C ATOM 377 C ASP A 205 6.954 -7.072 7.971 1.00 0.00 C ATOM 378 O ASP A 205 7.039 -8.165 8.518 1.00 0.00 O ATOM 379 CB ASP A 205 7.059 -5.231 9.664 1.00 0.00 C ATOM 380 CG ASP A 205 6.772 -6.205 10.792 1.00 0.00 C ATOM 381 OD1 ASP A 205 5.683 -6.814 10.787 1.00 0.00 O ATOM 382 OD2 ASP A 205 7.620 -6.334 11.699 1.00 0.00 O ATOM 0 H ASP A 205 7.082 -4.455 7.068 1.00 0.00 H new ATOM 0 HA ASP A 205 8.745 -6.245 8.762 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.679 -4.419 10.044 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.121 -4.787 9.330 1.00 0.00 H new ATOM 387 N GLY A 206 6.195 -6.866 6.909 1.00 0.00 N ATOM 388 CA GLY A 206 5.282 -7.895 6.462 1.00 0.00 C ATOM 389 C GLY A 206 4.090 -8.003 7.389 1.00 0.00 C ATOM 390 O GLY A 206 3.738 -9.090 7.844 1.00 0.00 O ATOM 0 H GLY A 206 6.193 -6.012 6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.942 -7.670 5.451 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.801 -8.853 6.418 1.00 0.00 H new ATOM 394 N ILE A 207 3.467 -6.858 7.642 1.00 0.00 N ATOM 395 CA ILE A 207 2.370 -6.736 8.605 1.00 0.00 C ATOM 396 C ILE A 207 1.064 -7.335 8.074 1.00 0.00 C ATOM 397 O ILE A 207 0.006 -6.737 8.227 1.00 0.00 O ATOM 398 CB ILE A 207 2.133 -5.248 8.967 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.879 -4.420 7.699 1.00 0.00 C ATOM 400 CG2 ILE A 207 3.321 -4.692 9.737 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.610 -2.952 7.965 1.00 0.00 C ATOM 0 H ILE A 207 3.708 -5.979 7.183 1.00 0.00 H new ATOM 0 HA ILE A 207 2.666 -7.296 9.492 1.00 0.00 H new ATOM 0 HB ILE A 207 1.250 -5.184 9.603 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.744 -4.507 7.041 1.00 0.00 H new ATOM 0 HG13 ILE A 207 1.029 -4.844 7.165 1.00 0.00 H new ATOM 0 HG21 ILE A 207 3.138 -3.646 9.983 1.00 0.00 H new ATOM 0 HG22 ILE A 207 3.458 -5.262 10.656 1.00 0.00 H new ATOM 0 HG23 ILE A 207 4.220 -4.769 9.125 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.441 -2.436 7.020 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.727 -2.852 8.596 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.469 -2.510 8.470 1.00 0.00 H new ATOM 413 N ARG A 208 1.146 -8.535 7.501 1.00 0.00 N ATOM 414 CA ARG A 208 -0.014 -9.197 6.895 1.00 0.00 C ATOM 415 C ARG A 208 -0.743 -8.253 5.943 1.00 0.00 C ATOM 416 O ARG A 208 -1.914 -7.924 6.132 1.00 0.00 O ATOM 417 CB ARG A 208 -0.959 -9.730 7.981 1.00 0.00 C ATOM 418 CG ARG A 208 -0.666 -11.166 8.406 1.00 0.00 C ATOM 419 CD ARG A 208 0.829 -11.413 8.578 1.00 0.00 C ATOM 420 NE ARG A 208 1.135 -12.790 8.957 1.00 0.00 N ATOM 421 CZ ARG A 208 2.376 -13.244 9.132 1.00 0.00 C ATOM 422 NH1 ARG A 208 3.407 -12.410 9.043 1.00 0.00 N ATOM 423 NH2 ARG A 208 2.589 -14.519 9.433 1.00 0.00 N ATOM 0 H ARG A 208 2.010 -9.074 7.443 1.00 0.00 H new ATOM 0 HA ARG A 208 0.341 -10.046 6.311 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.894 -9.082 8.855 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -1.985 -9.671 7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.180 -11.379 9.343 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.064 -11.854 7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.342 -11.175 7.646 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.219 -10.736 9.338 1.00 0.00 H new ATOM 0 HE ARG A 208 0.359 -13.438 9.095 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.248 -11.423 8.841 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.357 -12.757 9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.800 -15.158 9.532 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.541 -14.860 9.565 1.00 0.00 H new ATOM 437 N LEU A 209 -0.018 -7.826 4.923 1.00 0.00 N ATOM 438 CA LEU A 209 -0.516 -6.896 3.923 1.00 0.00 C ATOM 439 C LEU A 209 0.490 -6.857 2.775 1.00 0.00 C ATOM 440 O LEU A 209 1.692 -6.718 3.028 1.00 0.00 O ATOM 441 CB LEU A 209 -0.667 -5.502 4.541 1.00 0.00 C ATOM 442 CG LEU A 209 -1.316 -4.445 3.647 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.759 -4.810 3.337 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.244 -3.084 4.315 1.00 0.00 C ATOM 0 H LEU A 209 0.946 -8.119 4.764 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.492 -7.215 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.257 -5.591 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.321 -5.146 4.834 1.00 0.00 H new ATOM 0 HG LEU A 209 -0.769 -4.405 2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.199 -4.043 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.789 -5.770 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.325 -4.878 4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.709 -2.338 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.770 -3.119 5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.201 -2.817 4.486 1.00 0.00 H new ATOM 456 N PRO A 210 0.051 -7.023 1.513 1.00 0.00 N ATOM 457 CA PRO A 210 0.961 -7.014 0.359 1.00 0.00 C ATOM 458 C PRO A 210 1.740 -5.703 0.252 1.00 0.00 C ATOM 459 O PRO A 210 1.257 -4.655 0.688 1.00 0.00 O ATOM 460 CB PRO A 210 0.030 -7.175 -0.844 1.00 0.00 C ATOM 461 CG PRO A 210 -1.213 -7.785 -0.291 1.00 0.00 C ATOM 462 CD PRO A 210 -1.349 -7.249 1.105 1.00 0.00 C ATOM 0 HA PRO A 210 1.715 -7.797 0.434 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.177 -6.214 -1.314 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.477 -7.813 -1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.080 -7.522 -0.897 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.146 -8.873 -0.287 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.930 -6.327 1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.851 -7.959 1.762 1.00 0.00 H new ATOM 470 N ALA A 211 2.941 -5.749 -0.329 1.00 0.00 N ATOM 471 CA ALA A 211 3.761 -4.547 -0.453 1.00 0.00 C ATOM 472 C ALA A 211 3.136 -3.571 -1.422 1.00 0.00 C ATOM 473 O ALA A 211 3.084 -2.381 -1.147 1.00 0.00 O ATOM 474 CB ALA A 211 5.170 -4.878 -0.916 1.00 0.00 C ATOM 0 H ALA A 211 3.361 -6.594 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 211 3.816 -4.093 0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.752 -3.960 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.643 -5.544 -0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.128 -5.368 -1.889 1.00 0.00 H new ATOM 480 N VAL A 212 2.676 -4.100 -2.555 1.00 0.00 N ATOM 481 CA VAL A 212 2.054 -3.303 -3.617 1.00 0.00 C ATOM 482 C VAL A 212 1.096 -2.256 -3.057 1.00 0.00 C ATOM 483 O VAL A 212 1.088 -1.104 -3.501 1.00 0.00 O ATOM 484 CB VAL A 212 1.276 -4.200 -4.605 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.806 -3.385 -5.799 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.125 -5.379 -5.055 1.00 0.00 C ATOM 0 H VAL A 212 2.723 -5.097 -2.765 1.00 0.00 H new ATOM 0 HA VAL A 212 2.868 -2.799 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 212 0.401 -4.597 -4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.259 -4.030 -6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.153 -2.582 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 212 1.669 -2.958 -6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.554 -5.995 -5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.024 -5.012 -5.550 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.406 -5.977 -4.188 1.00 0.00 H new ATOM 496 N PHE A 213 0.306 -2.659 -2.072 1.00 0.00 N ATOM 497 CA PHE A 213 -0.656 -1.764 -1.454 1.00 0.00 C ATOM 498 C PHE A 213 0.061 -0.610 -0.758 1.00 0.00 C ATOM 499 O PHE A 213 -0.343 0.543 -0.872 1.00 0.00 O ATOM 500 CB PHE A 213 -1.530 -2.528 -0.458 1.00 0.00 C ATOM 501 CG PHE A 213 -2.622 -1.689 0.125 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.853 -1.604 -0.502 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.416 -0.975 1.290 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.858 -0.822 0.024 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.416 -0.192 1.821 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.641 -0.115 1.188 1.00 0.00 C ATOM 0 H PHE A 213 0.314 -3.602 -1.684 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.297 -1.352 -2.233 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.970 -3.392 -0.957 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.904 -2.910 0.348 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.028 -2.157 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.460 -1.032 1.789 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.814 -0.763 -0.474 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.243 0.362 2.732 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.427 0.498 1.604 1.00 0.00 H new ATOM 516 N ARG A 214 1.145 -0.917 -0.064 1.00 0.00 N ATOM 517 CA ARG A 214 1.889 0.105 0.652 1.00 0.00 C ATOM 518 C ARG A 214 2.735 0.929 -0.308 1.00 0.00 C ATOM 519 O ARG A 214 2.842 2.129 -0.141 1.00 0.00 O ATOM 520 CB ARG A 214 2.763 -0.501 1.747 1.00 0.00 C ATOM 521 CG ARG A 214 1.968 -1.057 2.915 1.00 0.00 C ATOM 522 CD ARG A 214 2.879 -1.586 4.011 1.00 0.00 C ATOM 523 NE ARG A 214 3.791 -2.613 3.509 1.00 0.00 N ATOM 524 CZ ARG A 214 3.497 -3.909 3.481 1.00 0.00 C ATOM 525 NH1 ARG A 214 2.360 -4.342 4.003 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.348 -4.775 2.944 1.00 0.00 N ATOM 0 H ARG A 214 1.527 -1.859 0.018 1.00 0.00 H new ATOM 0 HA ARG A 214 1.164 0.763 1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.370 -1.298 1.318 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.451 0.260 2.115 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.324 -0.277 3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.317 -1.858 2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.455 -0.763 4.434 1.00 0.00 H new ATOM 0 HD3 ARG A 214 2.275 -2.000 4.818 1.00 0.00 H new ATOM 0 HE ARG A 214 4.703 -2.318 3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 214 1.709 -3.681 4.427 1.00 0.00 H new ATOM 0 HH12 ARG A 214 2.135 -5.337 3.981 1.00 0.00 H new ATOM 0 HH21 ARG A 214 5.230 -4.446 2.551 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.120 -5.769 2.924 1.00 0.00 H new ATOM 540 N GLU A 215 3.323 0.275 -1.311 1.00 0.00 N ATOM 541 CA GLU A 215 4.108 0.965 -2.339 1.00 0.00 C ATOM 542 C GLU A 215 3.340 2.167 -2.890 1.00 0.00 C ATOM 543 O GLU A 215 3.859 3.284 -2.961 1.00 0.00 O ATOM 544 CB GLU A 215 4.435 0.013 -3.498 1.00 0.00 C ATOM 545 CG GLU A 215 5.201 -1.244 -3.109 1.00 0.00 C ATOM 546 CD GLU A 215 6.634 -0.977 -2.697 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.492 -0.814 -3.593 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.910 -0.968 -1.478 1.00 0.00 O ATOM 0 H GLU A 215 3.271 -0.736 -1.434 1.00 0.00 H new ATOM 0 HA GLU A 215 5.033 1.307 -1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.502 -0.283 -3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.017 0.558 -4.241 1.00 0.00 H new ATOM 0 HG2 GLU A 215 4.681 -1.737 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.197 -1.937 -3.950 1.00 0.00 H new ATOM 555 N CYS A 216 2.075 1.944 -3.228 1.00 0.00 N ATOM 556 CA CYS A 216 1.285 2.981 -3.861 1.00 0.00 C ATOM 557 C CYS A 216 0.730 3.941 -2.812 1.00 0.00 C ATOM 558 O CYS A 216 0.646 5.146 -3.048 1.00 0.00 O ATOM 559 CB CYS A 216 0.166 2.366 -4.711 1.00 0.00 C ATOM 560 SG CYS A 216 -0.862 1.177 -3.830 1.00 0.00 S ATOM 0 H CYS A 216 1.583 1.064 -3.075 1.00 0.00 H new ATOM 0 HA CYS A 216 1.928 3.553 -4.530 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.468 3.167 -5.091 1.00 0.00 H new ATOM 0 HB3 CYS A 216 0.611 1.874 -5.576 1.00 0.00 H new ATOM 0 HG CYS A 216 -0.151 0.134 -3.521 1.00 0.00 H new ATOM 566 N ILE A 217 0.386 3.406 -1.637 1.00 0.00 N ATOM 567 CA ILE A 217 -0.159 4.219 -0.555 1.00 0.00 C ATOM 568 C ILE A 217 0.916 5.112 0.057 1.00 0.00 C ATOM 569 O ILE A 217 0.637 6.239 0.464 1.00 0.00 O ATOM 570 CB ILE A 217 -0.822 3.334 0.536 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.333 3.237 0.292 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.547 3.854 1.946 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.712 2.677 -1.062 1.00 0.00 C ATOM 0 H ILE A 217 0.476 2.415 -1.415 1.00 0.00 H new ATOM 0 HA ILE A 217 -0.930 4.860 -0.983 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.378 2.341 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.775 2.611 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.770 4.230 0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.030 3.203 2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.528 3.865 2.126 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.942 4.865 2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.798 2.643 -1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.303 3.314 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.308 1.670 -1.165 1.00 0.00 H new ATOM 585 N ASP A 218 2.143 4.618 0.090 1.00 0.00 N ATOM 586 CA ASP A 218 3.256 5.360 0.662 1.00 0.00 C ATOM 587 C ASP A 218 3.590 6.552 -0.217 1.00 0.00 C ATOM 588 O ASP A 218 3.684 7.679 0.262 1.00 0.00 O ATOM 589 CB ASP A 218 4.478 4.455 0.807 1.00 0.00 C ATOM 590 CG ASP A 218 5.669 5.175 1.404 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.689 5.383 2.633 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.597 5.532 0.651 1.00 0.00 O ATOM 0 H ASP A 218 2.395 3.700 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 218 2.969 5.718 1.651 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.221 3.602 1.436 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.750 4.059 -0.171 1.00 0.00 H new ATOM 597 N TYR A 219 3.721 6.292 -1.517 1.00 0.00 N ATOM 598 CA TYR A 219 4.030 7.336 -2.492 1.00 0.00 C ATOM 599 C TYR A 219 3.038 8.497 -2.405 1.00 0.00 C ATOM 600 O TYR A 219 3.435 9.665 -2.345 1.00 0.00 O ATOM 601 CB TYR A 219 4.015 6.742 -3.906 1.00 0.00 C ATOM 602 CG TYR A 219 4.033 7.777 -5.012 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.160 8.553 -5.261 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.916 7.969 -5.808 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.166 9.491 -6.277 1.00 0.00 C ATOM 606 CE2 TYR A 219 2.915 8.904 -6.824 1.00 0.00 C ATOM 607 CZ TYR A 219 4.040 9.662 -7.056 1.00 0.00 C ATOM 608 OH TYR A 219 4.034 10.594 -8.070 1.00 0.00 O ATOM 0 H TYR A 219 3.617 5.361 -1.921 1.00 0.00 H new ATOM 0 HA TYR A 219 5.022 7.727 -2.266 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.878 6.087 -4.022 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.126 6.121 -4.018 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.042 8.421 -4.653 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.030 7.377 -5.631 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.048 10.087 -6.460 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.035 9.040 -7.434 1.00 0.00 H new ATOM 0 HH TYR A 219 4.295 10.164 -8.911 1.00 0.00 H new ATOM 618 N VAL A 220 1.753 8.184 -2.392 1.00 0.00 N ATOM 619 CA VAL A 220 0.739 9.224 -2.325 1.00 0.00 C ATOM 620 C VAL A 220 0.683 9.865 -0.940 1.00 0.00 C ATOM 621 O VAL A 220 0.501 11.069 -0.822 1.00 0.00 O ATOM 622 CB VAL A 220 -0.656 8.713 -2.729 1.00 0.00 C ATOM 623 CG1 VAL A 220 -0.728 8.490 -4.233 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.997 7.437 -1.993 1.00 0.00 C ATOM 0 H VAL A 220 1.390 7.231 -2.426 1.00 0.00 H new ATOM 0 HA VAL A 220 1.036 9.983 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.387 9.473 -2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.721 8.129 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.532 9.429 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.018 7.752 -4.527 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.987 7.096 -2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.260 6.670 -2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.990 7.623 -0.919 1.00 0.00 H new ATOM 634 N GLU A 221 0.865 9.076 0.110 1.00 0.00 N ATOM 635 CA GLU A 221 0.844 9.624 1.465 1.00 0.00 C ATOM 636 C GLU A 221 2.009 10.595 1.659 1.00 0.00 C ATOM 637 O GLU A 221 1.887 11.593 2.369 1.00 0.00 O ATOM 638 CB GLU A 221 0.906 8.508 2.517 1.00 0.00 C ATOM 639 CG GLU A 221 0.562 8.966 3.936 1.00 0.00 C ATOM 640 CD GLU A 221 -0.902 9.341 4.108 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.637 9.381 3.101 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.334 9.574 5.258 1.00 0.00 O ATOM 0 H GLU A 221 1.027 8.070 0.056 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.095 10.161 1.597 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.220 7.712 2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.908 8.080 2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.811 8.170 4.638 1.00 0.00 H new ATOM 0 HG3 GLU A 221 1.183 9.824 4.194 1.00 0.00 H new ATOM 649 N LYS A 222 3.140 10.300 1.022 1.00 0.00 N ATOM 650 CA LYS A 222 4.307 11.168 1.094 1.00 0.00 C ATOM 651 C LYS A 222 4.100 12.452 0.298 1.00 0.00 C ATOM 652 O LYS A 222 4.304 13.548 0.821 1.00 0.00 O ATOM 653 CB LYS A 222 5.551 10.453 0.561 1.00 0.00 C ATOM 654 CG LYS A 222 5.973 9.225 1.341 1.00 0.00 C ATOM 655 CD LYS A 222 7.128 8.547 0.634 1.00 0.00 C ATOM 656 CE LYS A 222 8.268 8.249 1.570 1.00 0.00 C ATOM 657 NZ LYS A 222 8.037 6.985 2.312 1.00 0.00 N ATOM 0 H LYS A 222 3.270 9.465 0.450 1.00 0.00 H new ATOM 0 HA LYS A 222 4.449 11.421 2.145 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.368 10.162 -0.473 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.380 11.160 0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.267 9.507 2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 222 5.135 8.535 1.434 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.780 7.619 0.180 1.00 0.00 H new ATOM 0 HD3 LYS A 222 7.482 9.185 -0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 222 9.197 8.177 1.004 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.387 9.071 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.888 6.743 2.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.231 7.104 2.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.830 6.220 1.639 1.00 0.00 H new ATOM 671 N TYR A 223 3.689 12.333 -0.966 1.00 0.00 N ATOM 672 CA TYR A 223 3.644 13.507 -1.836 1.00 0.00 C ATOM 673 C TYR A 223 2.305 13.645 -2.567 1.00 0.00 C ATOM 674 O TYR A 223 1.770 14.748 -2.679 1.00 0.00 O ATOM 675 CB TYR A 223 4.768 13.427 -2.880 1.00 0.00 C ATOM 676 CG TYR A 223 6.133 13.083 -2.312 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.808 13.971 -1.487 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.741 11.866 -2.600 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.047 13.660 -0.965 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.981 11.545 -2.078 1.00 0.00 C ATOM 681 CZ TYR A 223 8.629 12.446 -1.262 1.00 0.00 C ATOM 682 OH TYR A 223 9.860 12.136 -0.730 1.00 0.00 O ATOM 0 H TYR A 223 3.390 11.460 -1.400 1.00 0.00 H new ATOM 0 HA TYR A 223 3.771 14.380 -1.195 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.500 12.679 -3.626 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.835 14.384 -3.397 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.356 14.922 -1.249 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.236 11.159 -3.242 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.559 14.365 -0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.438 10.594 -2.309 1.00 0.00 H new ATOM 0 HH TYR A 223 9.743 11.549 0.046 1.00 0.00 H new ATOM 692 N GLY A 224 1.745 12.528 -3.023 1.00 0.00 N ATOM 693 CA GLY A 224 0.501 12.571 -3.787 1.00 0.00 C ATOM 694 C GLY A 224 -0.739 12.634 -2.915 1.00 0.00 C ATOM 695 O GLY A 224 -1.645 11.815 -3.052 1.00 0.00 O ATOM 0 H GLY A 224 2.126 11.593 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.518 13.439 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.444 11.689 -4.424 1.00 0.00 H new ATOM 699 N MET A 225 -0.767 13.597 -2.013 1.00 0.00 N ATOM 700 CA MET A 225 -1.902 13.757 -1.112 1.00 0.00 C ATOM 701 C MET A 225 -2.853 14.829 -1.619 1.00 0.00 C ATOM 702 O MET A 225 -4.057 14.628 -1.679 1.00 0.00 O ATOM 703 CB MET A 225 -1.450 14.073 0.313 1.00 0.00 C ATOM 704 CG MET A 225 -1.358 12.850 1.219 1.00 0.00 C ATOM 705 SD MET A 225 -2.965 12.284 1.835 1.00 0.00 S ATOM 706 CE MET A 225 -3.573 11.284 0.476 1.00 0.00 C ATOM 0 H MET A 225 -0.021 14.280 -1.882 1.00 0.00 H new ATOM 0 HA MET A 225 -2.434 12.806 -1.090 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.475 14.559 0.275 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.145 14.788 0.754 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.881 12.037 0.671 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.715 13.084 2.067 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.199 10.482 0.866 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.160 11.906 -0.200 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.730 10.855 -0.066 1.00 0.00 H new ATOM 716 N LYS A 226 -2.284 15.948 -2.038 1.00 0.00 N ATOM 717 CA LYS A 226 -3.055 17.130 -2.385 1.00 0.00 C ATOM 718 C LYS A 226 -2.803 17.509 -3.845 1.00 0.00 C ATOM 719 O LYS A 226 -2.815 18.682 -4.214 1.00 0.00 O ATOM 720 CB LYS A 226 -2.682 18.278 -1.430 1.00 0.00 C ATOM 721 CG LYS A 226 -1.182 18.522 -1.312 1.00 0.00 C ATOM 722 CD LYS A 226 -0.836 19.359 -0.088 1.00 0.00 C ATOM 723 CE LYS A 226 -1.376 20.775 -0.194 1.00 0.00 C ATOM 724 NZ LYS A 226 -0.694 21.551 -1.263 1.00 0.00 N ATOM 0 H LYS A 226 -1.276 16.062 -2.147 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.120 16.925 -2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -3.163 19.194 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.083 18.059 -0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.662 17.566 -1.256 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.825 19.027 -2.210 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.243 18.882 0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.247 19.392 0.034 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -2.446 20.741 -0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.249 21.284 0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -0.953 22.555 -1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.336 21.450 -1.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -0.987 21.191 -2.194 1.00 0.00 H new ATOM 738 N CYS A 227 -2.608 16.495 -4.675 1.00 0.00 N ATOM 739 CA CYS A 227 -2.323 16.691 -6.089 1.00 0.00 C ATOM 740 C CYS A 227 -3.581 16.439 -6.913 1.00 0.00 C ATOM 741 O CYS A 227 -4.436 15.658 -6.506 1.00 0.00 O ATOM 742 CB CYS A 227 -1.205 15.741 -6.526 1.00 0.00 C ATOM 743 SG CYS A 227 0.309 15.893 -5.543 1.00 0.00 S ATOM 0 H CYS A 227 -2.643 15.517 -4.389 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.999 17.719 -6.251 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.567 14.715 -6.462 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -0.968 15.931 -7.573 1.00 0.00 H new ATOM 0 HG CYS A 227 1.197 15.051 -5.982 1.00 0.00 H new ATOM 749 N GLU A 228 -3.704 17.102 -8.056 1.00 0.00 N ATOM 750 CA GLU A 228 -4.861 16.905 -8.921 1.00 0.00 C ATOM 751 C GLU A 228 -4.749 15.607 -9.706 1.00 0.00 C ATOM 752 O GLU A 228 -3.665 15.042 -9.845 1.00 0.00 O ATOM 753 CB GLU A 228 -5.046 18.076 -9.879 1.00 0.00 C ATOM 754 CG GLU A 228 -5.703 19.284 -9.244 1.00 0.00 C ATOM 755 CD GLU A 228 -6.132 20.296 -10.276 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.208 20.104 -10.879 1.00 0.00 O ATOM 757 OE2 GLU A 228 -5.396 21.276 -10.494 1.00 0.00 O ATOM 0 H GLU A 228 -3.022 17.776 -8.404 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.736 16.846 -8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.073 18.368 -10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.649 17.749 -10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.570 18.964 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.008 19.750 -8.545 1.00 0.00 H new ATOM 764 N GLY A 229 -5.887 15.140 -10.216 1.00 0.00 N ATOM 765 CA GLY A 229 -5.926 13.866 -10.910 1.00 0.00 C ATOM 766 C GLY A 229 -5.855 12.698 -9.951 1.00 0.00 C ATOM 767 O GLY A 229 -5.928 11.537 -10.362 1.00 0.00 O ATOM 0 H GLY A 229 -6.783 15.623 -10.160 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -6.843 13.800 -11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -5.094 13.810 -11.613 1.00 0.00 H new ATOM 771 N ILE A 230 -5.719 13.026 -8.673 1.00 0.00 N ATOM 772 CA ILE A 230 -5.532 12.054 -7.611 1.00 0.00 C ATOM 773 C ILE A 230 -6.623 10.970 -7.607 1.00 0.00 C ATOM 774 O ILE A 230 -7.758 11.198 -7.195 1.00 0.00 O ATOM 775 CB ILE A 230 -5.438 12.780 -6.241 1.00 0.00 C ATOM 776 CG1 ILE A 230 -5.065 11.809 -5.131 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.722 13.526 -5.891 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.693 11.203 -5.312 1.00 0.00 C ATOM 0 H ILE A 230 -5.736 13.991 -8.343 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.593 11.532 -7.796 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.646 13.523 -6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -5.103 12.329 -4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.806 11.011 -5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.606 14.017 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.928 14.275 -6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.551 12.820 -5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.486 10.520 -4.489 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.658 10.657 -6.255 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.944 11.995 -5.324 1.00 0.00 H new ATOM 790 N TYR A 231 -6.264 9.803 -8.152 1.00 0.00 N ATOM 791 CA TYR A 231 -7.144 8.629 -8.176 1.00 0.00 C ATOM 792 C TYR A 231 -8.349 8.851 -9.090 1.00 0.00 C ATOM 793 O TYR A 231 -9.277 8.048 -9.101 1.00 0.00 O ATOM 794 CB TYR A 231 -7.623 8.252 -6.761 1.00 0.00 C ATOM 795 CG TYR A 231 -6.596 7.523 -5.919 1.00 0.00 C ATOM 796 CD1 TYR A 231 -5.502 8.188 -5.388 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.738 6.170 -5.641 1.00 0.00 C ATOM 798 CE1 TYR A 231 -4.574 7.529 -4.606 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.812 5.500 -4.861 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.731 6.186 -4.345 1.00 0.00 C ATOM 801 OH TYR A 231 -3.809 5.528 -3.559 1.00 0.00 O ATOM 0 H TYR A 231 -5.356 9.645 -8.589 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.555 7.803 -8.573 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.922 9.161 -6.239 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.512 7.627 -6.847 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -5.373 9.241 -5.590 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -7.585 5.632 -6.040 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -3.728 8.065 -4.201 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.934 4.446 -4.657 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.066 4.586 -3.472 1.00 0.00 H new ATOM 811 N ARG A 232 -8.315 9.907 -9.894 1.00 0.00 N ATOM 812 CA ARG A 232 -9.471 10.272 -10.699 1.00 0.00 C ATOM 813 C ARG A 232 -9.160 10.148 -12.188 1.00 0.00 C ATOM 814 O ARG A 232 -10.028 9.792 -12.983 1.00 0.00 O ATOM 815 CB ARG A 232 -9.912 11.700 -10.362 1.00 0.00 C ATOM 816 CG ARG A 232 -11.419 11.880 -10.312 1.00 0.00 C ATOM 817 CD ARG A 232 -12.043 11.912 -11.696 1.00 0.00 C ATOM 818 NE ARG A 232 -11.680 13.125 -12.433 1.00 0.00 N ATOM 819 CZ ARG A 232 -12.362 13.596 -13.479 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.415 12.933 -13.944 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.981 14.720 -14.069 1.00 0.00 N ATOM 0 H ARG A 232 -7.507 10.520 -10.005 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.285 9.585 -10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -9.489 11.983 -9.398 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.498 12.383 -11.104 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.861 11.067 -9.736 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.655 12.806 -9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -11.722 11.036 -12.259 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.128 11.853 -11.606 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.855 13.641 -12.128 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.705 12.061 -13.501 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -13.934 13.296 -14.744 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -11.166 15.226 -13.724 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -12.503 15.079 -14.868 1.00 0.00 H new ATOM 835 N VAL A 233 -7.921 10.448 -12.556 1.00 0.00 N ATOM 836 CA VAL A 233 -7.491 10.358 -13.948 1.00 0.00 C ATOM 837 C VAL A 233 -7.175 8.905 -14.323 1.00 0.00 C ATOM 838 O VAL A 233 -6.801 8.110 -13.458 1.00 0.00 O ATOM 839 CB VAL A 233 -6.264 11.274 -14.205 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.727 11.113 -15.617 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.635 12.725 -13.956 1.00 0.00 C ATOM 0 H VAL A 233 -7.194 10.756 -11.910 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.309 10.703 -14.581 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.478 10.974 -13.512 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.869 11.771 -15.757 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -5.421 10.079 -15.774 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.505 11.374 -16.334 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.767 13.359 -14.139 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.444 13.014 -14.627 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.961 12.845 -12.923 1.00 0.00 H new ATOM 851 N SER A 234 -7.343 8.568 -15.604 1.00 0.00 N ATOM 852 CA SER A 234 -7.137 7.206 -16.092 1.00 0.00 C ATOM 853 C SER A 234 -5.743 6.681 -15.734 1.00 0.00 C ATOM 854 O SER A 234 -5.603 5.561 -15.237 1.00 0.00 O ATOM 855 CB SER A 234 -7.332 7.170 -17.610 1.00 0.00 C ATOM 856 OG SER A 234 -8.583 7.729 -17.973 1.00 0.00 O ATOM 0 H SER A 234 -7.624 9.230 -16.328 1.00 0.00 H new ATOM 0 HA SER A 234 -7.869 6.560 -15.608 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.528 7.721 -18.097 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.273 6.141 -17.964 1.00 0.00 H new ATOM 0 HG SER A 234 -8.685 7.697 -18.947 1.00 0.00 H new ATOM 862 N GLY A 235 -4.720 7.493 -15.988 1.00 0.00 N ATOM 863 CA GLY A 235 -3.360 7.077 -15.719 1.00 0.00 C ATOM 864 C GLY A 235 -2.732 6.415 -16.917 1.00 0.00 C ATOM 865 O GLY A 235 -3.405 5.688 -17.647 1.00 0.00 O ATOM 0 H GLY A 235 -4.812 8.432 -16.376 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.765 7.943 -15.429 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.351 6.387 -14.875 1.00 0.00 H new ATOM 869 N ILE A 236 -1.451 6.677 -17.134 1.00 0.00 N ATOM 870 CA ILE A 236 -0.742 6.063 -18.241 1.00 0.00 C ATOM 871 C ILE A 236 -0.657 4.558 -18.029 1.00 0.00 C ATOM 872 O ILE A 236 0.097 4.079 -17.177 1.00 0.00 O ATOM 873 CB ILE A 236 0.680 6.631 -18.400 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.641 8.162 -18.451 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.324 6.066 -19.661 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.011 8.801 -18.477 1.00 0.00 C ATOM 0 H ILE A 236 -0.887 7.306 -16.562 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.300 6.287 -19.150 1.00 0.00 H new ATOM 0 HB ILE A 236 1.279 6.336 -17.539 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.087 8.474 -19.336 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.093 8.532 -17.585 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.330 6.471 -19.769 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.376 4.980 -19.587 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.727 6.342 -20.530 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.906 9.885 -18.513 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.561 8.519 -17.579 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.555 8.460 -19.358 1.00 0.00 H new ATOM 888 N LYS A 237 -1.438 3.821 -18.804 1.00 0.00 N ATOM 889 CA LYS A 237 -1.512 2.374 -18.678 1.00 0.00 C ATOM 890 C LYS A 237 -0.179 1.745 -19.045 1.00 0.00 C ATOM 891 O LYS A 237 0.185 0.690 -18.534 1.00 0.00 O ATOM 892 CB LYS A 237 -2.617 1.820 -19.579 1.00 0.00 C ATOM 893 CG LYS A 237 -3.959 2.511 -19.390 1.00 0.00 C ATOM 894 CD LYS A 237 -4.469 2.393 -17.959 1.00 0.00 C ATOM 895 CE LYS A 237 -5.773 3.150 -17.777 1.00 0.00 C ATOM 896 NZ LYS A 237 -6.314 3.018 -16.398 1.00 0.00 N ATOM 0 H LYS A 237 -2.036 4.207 -19.535 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.745 2.127 -17.642 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.310 1.919 -20.620 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.735 0.754 -19.382 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.864 3.564 -19.655 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.690 2.075 -20.072 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.617 1.343 -17.708 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.720 2.783 -17.270 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.613 4.204 -18.003 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.509 2.779 -18.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.349 2.923 -16.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.907 2.175 -15.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.065 3.863 -15.845 1.00 0.00 H new ATOM 910 N SER A 238 0.561 2.434 -19.908 1.00 0.00 N ATOM 911 CA SER A 238 1.858 1.962 -20.363 1.00 0.00 C ATOM 912 C SER A 238 2.822 1.812 -19.194 1.00 0.00 C ATOM 913 O SER A 238 3.722 0.979 -19.230 1.00 0.00 O ATOM 914 CB SER A 238 2.429 2.934 -21.395 1.00 0.00 C ATOM 915 OG SER A 238 1.486 3.186 -22.423 1.00 0.00 O ATOM 0 H SER A 238 0.278 3.329 -20.308 1.00 0.00 H new ATOM 0 HA SER A 238 1.728 0.983 -20.824 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.702 3.870 -20.908 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.341 2.521 -21.825 1.00 0.00 H new ATOM 0 HG SER A 238 1.870 3.812 -23.073 1.00 0.00 H new ATOM 921 N LYS A 239 2.625 2.608 -18.146 1.00 0.00 N ATOM 922 CA LYS A 239 3.481 2.547 -16.974 1.00 0.00 C ATOM 923 C LYS A 239 3.026 1.403 -16.073 1.00 0.00 C ATOM 924 O LYS A 239 3.819 0.805 -15.344 1.00 0.00 O ATOM 925 CB LYS A 239 3.411 3.858 -16.183 1.00 0.00 C ATOM 926 CG LYS A 239 3.591 5.119 -17.014 1.00 0.00 C ATOM 927 CD LYS A 239 4.994 5.243 -17.583 1.00 0.00 C ATOM 928 CE LYS A 239 5.120 6.495 -18.434 1.00 0.00 C ATOM 929 NZ LYS A 239 6.508 6.708 -18.919 1.00 0.00 N ATOM 0 H LYS A 239 1.879 3.301 -18.089 1.00 0.00 H new ATOM 0 HA LYS A 239 4.507 2.385 -17.304 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.447 3.909 -15.677 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.177 3.839 -15.408 1.00 0.00 H new ATOM 0 HG2 LYS A 239 2.869 5.118 -17.831 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.374 5.991 -16.397 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.720 5.275 -16.770 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.227 4.364 -18.184 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.446 6.421 -19.288 1.00 0.00 H new ATOM 0 HE3 LYS A 239 4.804 7.361 -17.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.546 7.573 -19.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.149 6.805 -18.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.803 5.895 -19.497 1.00 0.00 H new ATOM 943 N VAL A 240 1.729 1.115 -16.137 1.00 0.00 N ATOM 944 CA VAL A 240 1.109 0.120 -15.276 1.00 0.00 C ATOM 945 C VAL A 240 1.593 -1.277 -15.637 1.00 0.00 C ATOM 946 O VAL A 240 1.795 -2.123 -14.762 1.00 0.00 O ATOM 947 CB VAL A 240 -0.431 0.176 -15.382 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.087 -0.836 -14.452 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.940 1.582 -15.093 1.00 0.00 C ATOM 0 H VAL A 240 1.083 1.564 -16.786 1.00 0.00 H new ATOM 0 HA VAL A 240 1.398 0.346 -14.250 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.704 -0.086 -16.404 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.171 -0.771 -14.550 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.758 -1.841 -14.717 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.803 -0.621 -13.422 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.027 1.599 -15.173 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.646 1.876 -14.085 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.512 2.279 -15.813 1.00 0.00 H new ATOM 959 N ASP A 241 1.807 -1.503 -16.927 1.00 0.00 N ATOM 960 CA ASP A 241 2.301 -2.790 -17.404 1.00 0.00 C ATOM 961 C ASP A 241 3.734 -3.001 -16.940 1.00 0.00 C ATOM 962 O ASP A 241 4.159 -4.128 -16.688 1.00 0.00 O ATOM 963 CB ASP A 241 2.231 -2.882 -18.930 1.00 0.00 C ATOM 964 CG ASP A 241 0.812 -2.855 -19.453 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.053 -3.807 -19.172 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.451 -1.889 -20.153 1.00 0.00 O ATOM 0 H ASP A 241 1.647 -0.813 -17.661 1.00 0.00 H new ATOM 0 HA ASP A 241 1.664 -3.570 -16.987 1.00 0.00 H new ATOM 0 HB2 ASP A 241 2.790 -2.054 -19.366 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.717 -3.801 -19.257 1.00 0.00 H new ATOM 971 N GLU A 242 4.458 -1.898 -16.796 1.00 0.00 N ATOM 972 CA GLU A 242 5.843 -1.934 -16.352 1.00 0.00 C ATOM 973 C GLU A 242 5.892 -2.362 -14.892 1.00 0.00 C ATOM 974 O GLU A 242 6.639 -3.263 -14.506 1.00 0.00 O ATOM 975 CB GLU A 242 6.484 -0.551 -16.490 1.00 0.00 C ATOM 976 CG GLU A 242 6.375 0.058 -17.877 1.00 0.00 C ATOM 977 CD GLU A 242 7.173 -0.698 -18.914 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.401 -0.496 -18.972 1.00 0.00 O ATOM 979 OE2 GLU A 242 6.578 -1.482 -19.679 1.00 0.00 O ATOM 0 H GLU A 242 4.103 -0.960 -16.983 1.00 0.00 H new ATOM 0 HA GLU A 242 6.392 -2.644 -16.970 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.018 0.125 -15.773 1.00 0.00 H new ATOM 0 HB3 GLU A 242 7.538 -0.624 -16.221 1.00 0.00 H new ATOM 0 HG2 GLU A 242 5.327 0.081 -18.177 1.00 0.00 H new ATOM 0 HG3 GLU A 242 6.719 1.092 -17.843 1.00 0.00 H new ATOM 986 N LEU A 243 5.064 -1.699 -14.094 1.00 0.00 N ATOM 987 CA LEU A 243 4.977 -1.960 -12.669 1.00 0.00 C ATOM 988 C LEU A 243 4.534 -3.387 -12.392 1.00 0.00 C ATOM 989 O LEU A 243 5.206 -4.117 -11.669 1.00 0.00 O ATOM 990 CB LEU A 243 3.988 -0.993 -12.038 1.00 0.00 C ATOM 991 CG LEU A 243 4.399 0.470 -12.091 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.220 1.348 -11.725 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.566 0.729 -11.151 1.00 0.00 C ATOM 0 H LEU A 243 4.435 -0.965 -14.420 1.00 0.00 H new ATOM 0 HA LEU A 243 5.968 -1.822 -12.237 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.026 -1.103 -12.538 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.840 -1.276 -10.996 1.00 0.00 H new ATOM 0 HG LEU A 243 4.718 0.711 -13.105 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.520 2.395 -11.765 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.406 1.177 -12.430 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.884 1.105 -10.717 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.847 1.781 -11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.274 0.480 -10.131 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.415 0.112 -11.446 1.00 0.00 H new ATOM 1005 N LYS A 244 3.406 -3.786 -12.980 1.00 0.00 N ATOM 1006 CA LYS A 244 2.832 -5.102 -12.716 1.00 0.00 C ATOM 1007 C LYS A 244 3.828 -6.203 -13.078 1.00 0.00 C ATOM 1008 O LYS A 244 3.892 -7.243 -12.415 1.00 0.00 O ATOM 1009 CB LYS A 244 1.513 -5.281 -13.482 1.00 0.00 C ATOM 1010 CG LYS A 244 1.669 -5.546 -14.966 1.00 0.00 C ATOM 1011 CD LYS A 244 0.329 -5.487 -15.670 1.00 0.00 C ATOM 1012 CE LYS A 244 0.396 -6.130 -17.042 1.00 0.00 C ATOM 1013 NZ LYS A 244 -0.835 -5.877 -17.832 1.00 0.00 N ATOM 0 H LYS A 244 2.875 -3.218 -13.640 1.00 0.00 H new ATOM 0 HA LYS A 244 2.616 -5.177 -11.650 1.00 0.00 H new ATOM 0 HB2 LYS A 244 0.960 -6.108 -13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 244 0.908 -4.384 -13.349 1.00 0.00 H new ATOM 0 HG2 LYS A 244 2.346 -4.811 -15.402 1.00 0.00 H new ATOM 0 HG3 LYS A 244 2.122 -6.526 -15.119 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.424 -5.993 -15.066 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.013 -4.448 -15.768 1.00 0.00 H new ATOM 0 HE2 LYS A 244 1.260 -5.743 -17.582 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.543 -7.205 -16.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.152 -6.763 -18.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.582 -5.516 -17.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -0.634 -5.174 -18.572 1.00 0.00 H new ATOM 1027 N ALA A 245 4.625 -5.944 -14.108 1.00 0.00 N ATOM 1028 CA ALA A 245 5.667 -6.878 -14.521 1.00 0.00 C ATOM 1029 C ALA A 245 6.739 -6.999 -13.443 1.00 0.00 C ATOM 1030 O ALA A 245 7.195 -8.097 -13.123 1.00 0.00 O ATOM 1031 CB ALA A 245 6.288 -6.438 -15.840 1.00 0.00 C ATOM 0 H ALA A 245 4.570 -5.096 -14.672 1.00 0.00 H new ATOM 0 HA ALA A 245 5.210 -7.857 -14.664 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.063 -7.147 -16.132 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.518 -6.404 -16.611 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.728 -5.448 -15.723 1.00 0.00 H new ATOM 1037 N ALA A 246 7.124 -5.861 -12.878 1.00 0.00 N ATOM 1038 CA ALA A 246 8.177 -5.818 -11.869 1.00 0.00 C ATOM 1039 C ALA A 246 7.700 -6.379 -10.533 1.00 0.00 C ATOM 1040 O ALA A 246 8.484 -6.949 -9.774 1.00 0.00 O ATOM 1041 CB ALA A 246 8.684 -4.394 -11.690 1.00 0.00 C ATOM 0 H ALA A 246 6.721 -4.951 -13.102 1.00 0.00 H new ATOM 0 HA ALA A 246 8.995 -6.446 -12.221 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.469 -4.380 -10.934 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.084 -4.029 -12.636 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.862 -3.752 -11.372 1.00 0.00 H new ATOM 1047 N TYR A 247 6.418 -6.201 -10.242 1.00 0.00 N ATOM 1048 CA TYR A 247 5.851 -6.660 -8.981 1.00 0.00 C ATOM 1049 C TYR A 247 5.829 -8.181 -8.886 1.00 0.00 C ATOM 1050 O TYR A 247 6.228 -8.739 -7.865 1.00 0.00 O ATOM 1051 CB TYR A 247 4.442 -6.100 -8.773 1.00 0.00 C ATOM 1052 CG TYR A 247 4.422 -4.680 -8.240 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.870 -4.395 -6.956 1.00 0.00 C ATOM 1054 CD2 TYR A 247 3.950 -3.629 -9.011 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.849 -3.106 -6.458 1.00 0.00 C ATOM 1056 CE2 TYR A 247 3.927 -2.336 -8.521 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.376 -2.079 -7.246 1.00 0.00 C ATOM 1058 OH TYR A 247 4.345 -0.793 -6.760 1.00 0.00 O ATOM 0 H TYR A 247 5.751 -5.742 -10.862 1.00 0.00 H new ATOM 0 HA TYR A 247 6.499 -6.284 -8.189 1.00 0.00 H new ATOM 0 HB2 TYR A 247 3.905 -6.130 -9.721 1.00 0.00 H new ATOM 0 HB3 TYR A 247 3.903 -6.746 -8.080 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.242 -5.196 -6.335 1.00 0.00 H new ATOM 0 HD2 TYR A 247 3.594 -3.823 -10.012 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.201 -2.905 -5.457 1.00 0.00 H new ATOM 0 HE2 TYR A 247 3.558 -1.530 -9.138 1.00 0.00 H new ATOM 0 HH TYR A 247 3.984 -0.193 -7.445 1.00 0.00 H new ATOM 1068 N ASP A 248 5.374 -8.862 -9.935 1.00 0.00 N ATOM 1069 CA ASP A 248 5.284 -10.323 -9.876 1.00 0.00 C ATOM 1070 C ASP A 248 6.661 -10.977 -9.931 1.00 0.00 C ATOM 1071 O ASP A 248 6.889 -12.003 -9.291 1.00 0.00 O ATOM 1072 CB ASP A 248 4.398 -10.889 -10.982 1.00 0.00 C ATOM 1073 CG ASP A 248 4.325 -12.411 -10.914 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.025 -12.952 -9.822 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.589 -13.071 -11.942 1.00 0.00 O ATOM 0 H ASP A 248 5.069 -8.443 -10.814 1.00 0.00 H new ATOM 0 HA ASP A 248 4.825 -10.560 -8.916 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.395 -10.471 -10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.788 -10.585 -11.954 1.00 0.00 H new ATOM 1080 N ARG A 249 7.593 -10.385 -10.668 1.00 0.00 N ATOM 1081 CA ARG A 249 8.939 -10.942 -10.742 1.00 0.00 C ATOM 1082 C ARG A 249 9.738 -10.527 -9.516 1.00 0.00 C ATOM 1083 O ARG A 249 10.883 -10.944 -9.342 1.00 0.00 O ATOM 1084 CB ARG A 249 9.660 -10.487 -12.016 1.00 0.00 C ATOM 1085 CG ARG A 249 8.923 -10.841 -13.297 1.00 0.00 C ATOM 1086 CD ARG A 249 9.835 -10.767 -14.511 1.00 0.00 C ATOM 1087 NE ARG A 249 10.513 -9.477 -14.632 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.361 -9.171 -15.613 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.637 -10.056 -16.565 1.00 0.00 N ATOM 1090 NH2 ARG A 249 11.942 -7.976 -15.630 1.00 0.00 N ATOM 0 H ARG A 249 7.447 -9.536 -11.213 1.00 0.00 H new ATOM 0 HA ARG A 249 8.856 -12.028 -10.771 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.802 -9.407 -11.976 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.652 -10.938 -12.042 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.510 -11.846 -13.213 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.082 -10.161 -13.432 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.580 -11.560 -14.449 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.249 -10.950 -15.412 1.00 0.00 H new ATOM 0 HE ARG A 249 10.325 -8.769 -13.922 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.199 -10.977 -16.548 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.287 -9.814 -17.313 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.738 -7.299 -14.895 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.592 -7.736 -16.378 1.00 0.00 H new ATOM 1104 N GLU A 250 9.106 -9.708 -8.671 1.00 0.00 N ATOM 1105 CA GLU A 250 9.724 -9.191 -7.461 1.00 0.00 C ATOM 1106 C GLU A 250 11.026 -8.468 -7.795 1.00 0.00 C ATOM 1107 O GLU A 250 12.127 -8.983 -7.598 1.00 0.00 O ATOM 1108 CB GLU A 250 9.907 -10.320 -6.435 1.00 0.00 C ATOM 1109 CG GLU A 250 8.571 -10.816 -5.887 1.00 0.00 C ATOM 1110 CD GLU A 250 8.660 -12.115 -5.108 1.00 0.00 C ATOM 1111 OE1 GLU A 250 9.459 -12.192 -4.158 1.00 0.00 O ATOM 1112 OE2 GLU A 250 7.916 -13.067 -5.451 1.00 0.00 O ATOM 0 H GLU A 250 8.148 -9.388 -8.813 1.00 0.00 H new ATOM 0 HA GLU A 250 9.068 -8.452 -7.001 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.439 -11.150 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.527 -9.965 -5.612 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.148 -10.047 -5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 250 7.878 -10.951 -6.718 1.00 0.00 H new ATOM 1119 N GLU A 251 10.862 -7.272 -8.342 1.00 0.00 N ATOM 1120 CA GLU A 251 11.973 -6.432 -8.764 1.00 0.00 C ATOM 1121 C GLU A 251 11.973 -5.141 -7.947 1.00 0.00 C ATOM 1122 O GLU A 251 11.238 -5.035 -6.963 1.00 0.00 O ATOM 1123 CB GLU A 251 11.853 -6.114 -10.259 1.00 0.00 C ATOM 1124 CG GLU A 251 11.918 -7.337 -11.161 1.00 0.00 C ATOM 1125 CD GLU A 251 11.734 -6.991 -12.626 1.00 0.00 C ATOM 1126 OE1 GLU A 251 12.686 -6.474 -13.246 1.00 0.00 O ATOM 1127 OE2 GLU A 251 10.637 -7.236 -13.167 1.00 0.00 O ATOM 0 H GLU A 251 9.946 -6.854 -8.507 1.00 0.00 H new ATOM 0 HA GLU A 251 12.911 -6.962 -8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 251 10.910 -5.596 -10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.651 -5.427 -10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 251 12.879 -7.833 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.148 -8.048 -10.860 1.00 0.00 H new ATOM 1134 N SER A 252 12.788 -4.171 -8.338 1.00 0.00 N ATOM 1135 CA SER A 252 12.832 -2.899 -7.638 1.00 0.00 C ATOM 1136 C SER A 252 11.761 -1.958 -8.197 1.00 0.00 C ATOM 1137 O SER A 252 11.758 -1.643 -9.390 1.00 0.00 O ATOM 1138 CB SER A 252 14.223 -2.271 -7.770 1.00 0.00 C ATOM 1139 OG SER A 252 14.375 -1.155 -6.906 1.00 0.00 O ATOM 0 H SER A 252 13.424 -4.242 -9.132 1.00 0.00 H new ATOM 0 HA SER A 252 12.630 -3.068 -6.580 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.983 -3.017 -7.539 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.386 -1.959 -8.801 1.00 0.00 H new ATOM 0 HG SER A 252 15.273 -0.778 -7.013 1.00 0.00 H new ATOM 1145 N THR A 253 10.848 -1.528 -7.339 1.00 0.00 N ATOM 1146 CA THR A 253 9.773 -0.641 -7.738 1.00 0.00 C ATOM 1147 C THR A 253 9.956 0.746 -7.134 1.00 0.00 C ATOM 1148 O THR A 253 9.885 0.927 -5.919 1.00 0.00 O ATOM 1149 CB THR A 253 8.399 -1.211 -7.320 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.508 -1.889 -6.059 1.00 0.00 O ATOM 1151 CG2 THR A 253 7.872 -2.169 -8.380 1.00 0.00 C ATOM 0 H THR A 253 10.834 -1.784 -6.352 1.00 0.00 H new ATOM 0 HA THR A 253 9.805 -0.560 -8.824 1.00 0.00 H new ATOM 0 HB THR A 253 7.698 -0.382 -7.220 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.083 -1.349 -5.360 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.904 -2.560 -8.068 1.00 0.00 H new ATOM 0 HG22 THR A 253 7.762 -1.640 -9.326 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.573 -2.994 -8.506 1.00 0.00 H new ATOM 1159 N ASN A 254 10.225 1.727 -7.982 1.00 0.00 N ATOM 1160 CA ASN A 254 10.352 3.098 -7.518 1.00 0.00 C ATOM 1161 C ASN A 254 9.137 3.915 -7.937 1.00 0.00 C ATOM 1162 O ASN A 254 8.919 4.166 -9.119 1.00 0.00 O ATOM 1163 CB ASN A 254 11.634 3.736 -8.043 1.00 0.00 C ATOM 1164 CG ASN A 254 11.675 5.225 -7.766 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.319 6.037 -8.614 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.092 5.593 -6.567 1.00 0.00 N ATOM 0 H ASN A 254 10.358 1.601 -8.985 1.00 0.00 H new ATOM 0 HA ASN A 254 10.404 3.085 -6.429 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.496 3.256 -7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.713 3.564 -9.116 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.126 6.582 -6.320 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.380 4.888 -5.889 1.00 0.00 H new ATOM 1173 N LEU A 255 8.343 4.310 -6.951 1.00 0.00 N ATOM 1174 CA LEU A 255 7.090 5.020 -7.196 1.00 0.00 C ATOM 1175 C LEU A 255 7.327 6.488 -7.545 1.00 0.00 C ATOM 1176 O LEU A 255 6.426 7.173 -8.027 1.00 0.00 O ATOM 1177 CB LEU A 255 6.160 4.915 -5.979 1.00 0.00 C ATOM 1178 CG LEU A 255 5.875 3.494 -5.467 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.714 2.519 -6.623 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.964 3.024 -4.508 1.00 0.00 C ATOM 0 H LEU A 255 8.545 4.150 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 255 6.613 4.544 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.595 5.493 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.210 5.386 -6.231 1.00 0.00 H new ATOM 0 HG LEU A 255 4.935 3.523 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.513 1.521 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.883 2.836 -7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.630 2.500 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.735 2.016 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.925 3.022 -5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.011 3.698 -3.653 1.00 0.00 H new ATOM 1192 N GLU A 256 8.553 6.945 -7.342 1.00 0.00 N ATOM 1193 CA GLU A 256 8.886 8.359 -7.477 1.00 0.00 C ATOM 1194 C GLU A 256 8.945 8.765 -8.949 1.00 0.00 C ATOM 1195 O GLU A 256 8.989 9.952 -9.278 1.00 0.00 O ATOM 1196 CB GLU A 256 10.237 8.641 -6.813 1.00 0.00 C ATOM 1197 CG GLU A 256 10.307 8.229 -5.352 1.00 0.00 C ATOM 1198 CD GLU A 256 9.448 9.098 -4.462 1.00 0.00 C ATOM 1199 OE1 GLU A 256 9.897 10.211 -4.122 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.341 8.671 -4.095 1.00 0.00 O ATOM 0 H GLU A 256 9.342 6.353 -7.081 1.00 0.00 H new ATOM 0 HA GLU A 256 8.108 8.943 -6.986 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.018 8.118 -7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.452 9.707 -6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.990 7.191 -5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.342 8.279 -5.013 1.00 0.00 H new ATOM 1207 N ASP A 257 8.946 7.772 -9.823 1.00 0.00 N ATOM 1208 CA ASP A 257 9.093 8.007 -11.255 1.00 0.00 C ATOM 1209 C ASP A 257 7.735 8.126 -11.945 1.00 0.00 C ATOM 1210 O ASP A 257 7.629 8.692 -13.035 1.00 0.00 O ATOM 1211 CB ASP A 257 9.915 6.873 -11.882 1.00 0.00 C ATOM 1212 CG ASP A 257 10.197 7.079 -13.362 1.00 0.00 C ATOM 1213 OD1 ASP A 257 10.884 8.062 -13.710 1.00 0.00 O ATOM 1214 OD2 ASP A 257 9.744 6.247 -14.175 1.00 0.00 O ATOM 0 H ASP A 257 8.846 6.790 -9.567 1.00 0.00 H new ATOM 0 HA ASP A 257 9.615 8.953 -11.395 1.00 0.00 H new ATOM 0 HB2 ASP A 257 10.861 6.782 -11.349 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.382 5.931 -11.749 1.00 0.00 H new ATOM 1219 N TYR A 258 6.689 7.635 -11.293 1.00 0.00 N ATOM 1220 CA TYR A 258 5.376 7.550 -11.924 1.00 0.00 C ATOM 1221 C TYR A 258 4.395 8.549 -11.317 1.00 0.00 C ATOM 1222 O TYR A 258 4.778 9.416 -10.529 1.00 0.00 O ATOM 1223 CB TYR A 258 4.826 6.125 -11.799 1.00 0.00 C ATOM 1224 CG TYR A 258 5.757 5.074 -12.367 1.00 0.00 C ATOM 1225 CD1 TYR A 258 5.797 4.822 -13.732 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.603 4.347 -11.541 1.00 0.00 C ATOM 1227 CE1 TYR A 258 6.656 3.876 -14.259 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.465 3.396 -12.058 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.489 3.165 -13.419 1.00 0.00 C ATOM 1230 OH TYR A 258 8.350 2.218 -13.939 1.00 0.00 O ATOM 0 H TYR A 258 6.722 7.291 -10.333 1.00 0.00 H new ATOM 0 HA TYR A 258 5.494 7.801 -12.978 1.00 0.00 H new ATOM 0 HB2 TYR A 258 4.639 5.906 -10.748 1.00 0.00 H new ATOM 0 HB3 TYR A 258 3.866 6.067 -12.312 1.00 0.00 H new ATOM 0 HD1 TYR A 258 5.146 5.375 -14.393 1.00 0.00 H new ATOM 0 HD2 TYR A 258 6.588 4.527 -10.476 1.00 0.00 H new ATOM 0 HE1 TYR A 258 6.675 3.694 -15.323 1.00 0.00 H new ATOM 0 HE2 TYR A 258 8.115 2.838 -11.401 1.00 0.00 H new ATOM 0 HH TYR A 258 8.866 1.811 -13.212 1.00 0.00 H new ATOM 1240 N GLU A 259 3.127 8.419 -11.696 1.00 0.00 N ATOM 1241 CA GLU A 259 2.088 9.333 -11.242 1.00 0.00 C ATOM 1242 C GLU A 259 1.303 8.695 -10.100 1.00 0.00 C ATOM 1243 O GLU A 259 1.276 7.467 -9.971 1.00 0.00 O ATOM 1244 CB GLU A 259 1.102 9.651 -12.375 1.00 0.00 C ATOM 1245 CG GLU A 259 1.726 9.859 -13.745 1.00 0.00 C ATOM 1246 CD GLU A 259 0.675 9.849 -14.845 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.156 8.756 -15.178 1.00 0.00 O ATOM 1248 OE2 GLU A 259 0.350 10.932 -15.368 1.00 0.00 O ATOM 0 H GLU A 259 2.795 7.684 -12.320 1.00 0.00 H new ATOM 0 HA GLU A 259 2.574 10.251 -10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 259 0.380 8.838 -12.444 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.546 10.550 -12.108 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.262 10.808 -13.761 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.460 9.075 -13.934 1.00 0.00 H new ATOM 1255 N PRO A 260 0.638 9.510 -9.266 1.00 0.00 N ATOM 1256 CA PRO A 260 -0.253 9.000 -8.223 1.00 0.00 C ATOM 1257 C PRO A 260 -1.388 8.186 -8.831 1.00 0.00 C ATOM 1258 O PRO A 260 -1.717 7.101 -8.363 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.795 10.269 -7.553 1.00 0.00 C ATOM 1260 CG PRO A 260 0.182 11.337 -7.904 1.00 0.00 C ATOM 1261 CD PRO A 260 0.709 10.980 -9.263 1.00 0.00 C ATOM 0 HA PRO A 260 0.254 8.335 -7.524 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.793 10.512 -7.917 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.871 10.143 -6.473 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.297 12.316 -7.915 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.988 11.385 -7.172 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.104 11.416 -10.058 1.00 0.00 H new ATOM 0 HD3 PRO A 260 1.729 11.336 -9.407 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.971 8.719 -9.893 1.00 0.00 N ATOM 1270 CA ASN A 261 -3.025 8.030 -10.626 1.00 0.00 C ATOM 1271 C ASN A 261 -2.528 6.738 -11.288 1.00 0.00 C ATOM 1272 O ASN A 261 -3.319 5.829 -11.525 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.638 8.977 -11.662 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.585 9.687 -12.488 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -2.069 10.726 -12.083 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -2.274 9.145 -13.651 1.00 0.00 N ATOM 0 H ASN A 261 -1.730 9.635 -10.271 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.792 7.735 -9.910 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -4.295 8.412 -12.323 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -4.257 9.716 -11.154 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.581 9.590 -14.252 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.727 8.281 -13.948 1.00 0.00 H new ATOM 1283 N THR A 262 -1.229 6.635 -11.569 1.00 0.00 N ATOM 1284 CA THR A 262 -0.690 5.414 -12.162 1.00 0.00 C ATOM 1285 C THR A 262 -0.674 4.282 -11.138 1.00 0.00 C ATOM 1286 O THR A 262 -1.182 3.188 -11.393 1.00 0.00 O ATOM 1287 CB THR A 262 0.739 5.602 -12.693 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.883 6.892 -13.287 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.063 4.535 -13.723 1.00 0.00 C ATOM 0 H THR A 262 -0.542 7.369 -11.399 1.00 0.00 H new ATOM 0 HA THR A 262 -1.344 5.166 -12.998 1.00 0.00 H new ATOM 0 HB THR A 262 1.429 5.514 -11.854 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.244 6.986 -14.024 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.079 4.681 -14.091 1.00 0.00 H new ATOM 0 HG22 THR A 262 0.981 3.550 -13.264 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.362 4.607 -14.555 1.00 0.00 H new ATOM 1297 N VAL A 263 -0.097 4.559 -9.971 1.00 0.00 N ATOM 1298 CA VAL A 263 -0.043 3.582 -8.891 1.00 0.00 C ATOM 1299 C VAL A 263 -1.450 3.256 -8.407 1.00 0.00 C ATOM 1300 O VAL A 263 -1.745 2.124 -8.036 1.00 0.00 O ATOM 1301 CB VAL A 263 0.847 4.044 -7.708 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.290 4.212 -8.163 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.335 5.334 -7.085 1.00 0.00 C ATOM 0 H VAL A 263 0.340 5.454 -9.751 1.00 0.00 H new ATOM 0 HA VAL A 263 0.419 2.682 -9.296 1.00 0.00 H new ATOM 0 HB VAL A 263 0.803 3.269 -6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.902 4.537 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 263 2.666 3.261 -8.539 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.337 4.959 -8.955 1.00 0.00 H new ATOM 0 HG21 VAL A 263 0.986 5.623 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.329 6.124 -7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.677 5.181 -6.711 1.00 0.00 H new ATOM 1313 N ALA A 264 -2.310 4.268 -8.419 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.707 4.105 -8.050 1.00 0.00 C ATOM 1315 C ALA A 264 -4.431 3.162 -9.012 1.00 0.00 C ATOM 1316 O ALA A 264 -5.304 2.395 -8.607 1.00 0.00 O ATOM 1317 CB ALA A 264 -4.396 5.460 -8.033 1.00 0.00 C ATOM 0 H ALA A 264 -2.058 5.220 -8.684 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.746 3.663 -7.054 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -5.442 5.333 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.905 6.109 -7.308 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -4.335 5.912 -9.023 1.00 0.00 H new ATOM 1323 N SER A 265 -4.043 3.205 -10.282 1.00 0.00 N ATOM 1324 CA SER A 265 -4.701 2.420 -11.308 1.00 0.00 C ATOM 1325 C SER A 265 -4.233 0.980 -11.206 1.00 0.00 C ATOM 1326 O SER A 265 -5.004 0.047 -11.425 1.00 0.00 O ATOM 1327 CB SER A 265 -4.403 2.992 -12.704 1.00 0.00 C ATOM 1328 OG SER A 265 -5.129 2.301 -13.708 1.00 0.00 O ATOM 0 H SER A 265 -3.272 3.780 -10.622 1.00 0.00 H new ATOM 0 HA SER A 265 -5.780 2.460 -11.158 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.661 4.051 -12.729 1.00 0.00 H new ATOM 0 HB3 SER A 265 -3.335 2.919 -12.909 1.00 0.00 H new ATOM 0 HG SER A 265 -4.545 2.134 -14.477 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.965 0.810 -10.860 1.00 0.00 N ATOM 1335 CA LEU A 266 -2.418 -0.511 -10.627 1.00 0.00 C ATOM 1336 C LEU A 266 -3.026 -1.097 -9.355 1.00 0.00 C ATOM 1337 O LEU A 266 -3.355 -2.272 -9.309 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.895 -0.450 -10.491 1.00 0.00 C ATOM 1339 CG LEU A 266 -0.125 -1.631 -11.097 1.00 0.00 C ATOM 1340 CD1 LEU A 266 1.092 -1.949 -10.253 1.00 0.00 C ATOM 1341 CD2 LEU A 266 -1.010 -2.859 -11.237 1.00 0.00 C ATOM 0 H LEU A 266 -2.299 1.572 -10.735 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.663 -1.146 -11.478 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.543 0.469 -10.961 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.646 -0.382 -9.432 1.00 0.00 H new ATOM 0 HG LEU A 266 0.201 -1.343 -12.096 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.630 -2.789 -10.693 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.746 -1.078 -10.215 1.00 0.00 H new ATOM 0 HD13 LEU A 266 0.776 -2.210 -9.243 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.433 -3.676 -11.669 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -1.379 -3.155 -10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.854 -2.627 -11.887 1.00 0.00 H new ATOM 1353 N LEU A 267 -3.179 -0.260 -8.335 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.759 -0.684 -7.067 1.00 0.00 C ATOM 1355 C LEU A 267 -5.162 -1.252 -7.259 1.00 0.00 C ATOM 1356 O LEU A 267 -5.447 -2.372 -6.840 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.802 0.499 -6.104 1.00 0.00 C ATOM 1358 CG LEU A 267 -4.429 0.203 -4.741 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.588 -0.804 -3.966 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.599 1.486 -3.947 1.00 0.00 C ATOM 0 H LEU A 267 -2.907 0.723 -8.363 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.133 -1.474 -6.652 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.785 0.858 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -4.358 1.310 -6.574 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.414 -0.235 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.053 -0.999 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.521 -1.734 -4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.587 -0.400 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.046 1.259 -2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.625 1.952 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.247 2.170 -4.495 1.00 0.00 H new ATOM 1372 N LYS A 268 -6.030 -0.481 -7.903 1.00 0.00 N ATOM 1373 CA LYS A 268 -7.408 -0.907 -8.124 1.00 0.00 C ATOM 1374 C LYS A 268 -7.464 -2.132 -9.035 1.00 0.00 C ATOM 1375 O LYS A 268 -8.319 -3.006 -8.866 1.00 0.00 O ATOM 1376 CB LYS A 268 -8.233 0.239 -8.720 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.696 0.757 -10.044 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.401 2.026 -10.491 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.848 1.766 -10.876 1.00 0.00 C ATOM 1380 NZ LYS A 268 -10.558 3.022 -11.237 1.00 0.00 N ATOM 0 H LYS A 268 -5.806 0.440 -8.281 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.835 -1.182 -7.160 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.259 -0.100 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.265 1.061 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.627 0.951 -9.950 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.815 -0.011 -10.808 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.366 2.763 -9.688 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.871 2.455 -11.341 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.881 1.075 -11.718 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.364 1.283 -10.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.280 3.231 -10.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.876 3.806 -11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -11.015 2.908 -12.164 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.538 -2.203 -9.986 1.00 0.00 N ATOM 1395 CA GLN A 269 -6.511 -3.309 -10.925 1.00 0.00 C ATOM 1396 C GLN A 269 -5.964 -4.568 -10.251 1.00 0.00 C ATOM 1397 O GLN A 269 -6.618 -5.610 -10.253 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.666 -2.952 -12.153 1.00 0.00 C ATOM 1399 CG GLN A 269 -6.429 -3.112 -13.464 1.00 0.00 C ATOM 1400 CD GLN A 269 -7.077 -4.482 -13.593 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -8.145 -4.625 -14.186 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.416 -5.496 -13.066 1.00 0.00 N ATOM 0 H GLN A 269 -5.802 -1.510 -10.123 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.531 -3.506 -11.254 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.320 -1.922 -12.063 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.779 -3.586 -12.175 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -7.197 -2.342 -13.531 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.747 -2.955 -14.300 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.533 -5.333 -12.582 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.788 -6.443 -13.143 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.769 -4.456 -9.682 1.00 0.00 N ATOM 1412 CA TYR A 270 -4.185 -5.540 -8.891 1.00 0.00 C ATOM 1413 C TYR A 270 -5.188 -6.082 -7.888 1.00 0.00 C ATOM 1414 O TYR A 270 -5.355 -7.295 -7.778 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.932 -5.044 -8.152 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.541 -5.881 -6.947 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -2.145 -7.203 -7.090 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.571 -5.341 -5.665 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.794 -7.964 -5.992 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.220 -6.098 -4.562 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.833 -7.406 -4.733 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.481 -8.159 -3.641 1.00 0.00 O ATOM 0 H TYR A 270 -4.182 -3.625 -9.752 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.907 -6.343 -9.574 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -2.097 -5.024 -8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -3.100 -4.017 -7.827 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -2.111 -7.644 -8.075 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.874 -4.313 -5.529 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -1.490 -8.992 -6.120 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.250 -5.665 -3.573 1.00 0.00 H new ATOM 0 HH TYR A 270 -0.815 -8.828 -3.906 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.861 -5.179 -7.183 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.854 -5.563 -6.190 1.00 0.00 C ATOM 1434 C LEU A 271 -7.896 -6.504 -6.792 1.00 0.00 C ATOM 1435 O LEU A 271 -8.265 -7.509 -6.189 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.549 -4.324 -5.637 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.443 -4.571 -4.426 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.599 -4.789 -3.172 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.407 -3.411 -4.244 1.00 0.00 C ATOM 0 H LEU A 271 -5.735 -4.172 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.338 -6.084 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.789 -3.591 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.151 -3.880 -6.430 1.00 0.00 H new ATOM 0 HG LEU A 271 -9.026 -5.476 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.254 -4.964 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.951 -5.654 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.989 -3.905 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -10.041 -3.597 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.844 -2.490 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -10.029 -3.312 -5.133 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.371 -6.155 -7.980 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.367 -6.952 -8.683 1.00 0.00 C ATOM 1453 C ARG A 272 -8.915 -8.394 -8.924 1.00 0.00 C ATOM 1454 O ARG A 272 -9.627 -9.331 -8.572 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.716 -6.296 -10.016 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.656 -5.108 -9.891 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.854 -4.419 -11.231 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.261 -5.355 -12.280 1.00 0.00 N ATOM 1459 CZ ARG A 272 -12.381 -5.241 -12.992 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -13.277 -4.313 -12.678 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.606 -6.076 -14.000 1.00 0.00 N ATOM 0 H ARG A 272 -8.079 -5.316 -8.481 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.247 -6.993 -8.040 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.796 -5.969 -10.501 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.173 -7.041 -10.668 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.619 -5.442 -9.505 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -10.253 -4.397 -9.170 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.609 -3.640 -11.129 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.927 -3.927 -11.525 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.648 -6.145 -12.479 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -13.108 -3.687 -11.891 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -14.134 -4.226 -13.224 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.923 -6.799 -14.225 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.462 -5.994 -14.549 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.754 -8.574 -9.555 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.279 -9.906 -9.952 1.00 0.00 C ATOM 1477 C ASP A 273 -7.072 -10.870 -8.797 1.00 0.00 C ATOM 1478 O ASP A 273 -6.855 -12.059 -9.028 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.995 -9.803 -10.776 1.00 0.00 C ATOM 1480 CG ASP A 273 -6.267 -9.391 -12.210 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.291 -8.175 -12.490 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -6.467 -10.284 -13.058 1.00 0.00 O ATOM 0 H ASP A 273 -7.121 -7.814 -9.804 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.083 -10.324 -10.558 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.325 -9.079 -10.313 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.481 -10.764 -10.767 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.149 -10.398 -7.569 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.099 -11.310 -6.437 1.00 0.00 C ATOM 1489 C LEU A 274 -8.440 -12.038 -6.319 1.00 0.00 C ATOM 1490 O LEU A 274 -9.485 -11.404 -6.173 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.746 -10.575 -5.142 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.341 -9.969 -5.119 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.412 -8.459 -5.043 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.533 -10.520 -3.957 1.00 0.00 C ATOM 0 H LEU A 274 -7.244 -9.411 -7.329 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.310 -12.043 -6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.474 -9.780 -4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.842 -11.269 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.839 -10.246 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.403 -8.048 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.947 -8.076 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.938 -8.165 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.538 -10.074 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -5.034 -10.279 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.446 -11.602 -4.055 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.426 -13.386 -6.403 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.649 -14.207 -6.477 1.00 0.00 C ATOM 1508 C PRO A 275 -10.598 -13.983 -5.304 1.00 0.00 C ATOM 1509 O PRO A 275 -11.808 -14.175 -5.425 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.127 -15.652 -6.474 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.723 -15.565 -5.980 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.215 -14.222 -6.421 1.00 0.00 C ATOM 0 HA PRO A 275 -10.236 -13.952 -7.359 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.732 -16.287 -5.827 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.166 -16.086 -7.473 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.684 -15.661 -4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.113 -16.368 -6.393 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.450 -13.839 -5.746 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.770 -14.266 -7.415 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.052 -13.580 -4.172 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.860 -13.313 -3.003 1.00 0.00 C ATOM 1522 C GLU A 276 -11.066 -11.809 -2.855 1.00 0.00 C ATOM 1523 O GLU A 276 -10.104 -11.052 -2.756 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.192 -13.892 -1.757 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.135 -14.046 -0.574 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.506 -14.810 0.575 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.405 -16.050 0.482 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.117 -14.174 1.575 1.00 0.00 O ATOM 0 H GLU A 276 -9.052 -13.431 -4.040 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.833 -13.790 -3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.768 -14.866 -2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.362 -13.247 -1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.440 -13.059 -0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.038 -14.563 -0.898 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.327 -11.385 -2.848 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.657 -9.959 -2.792 1.00 0.00 C ATOM 1537 C ASN A 277 -12.397 -9.404 -1.399 1.00 0.00 C ATOM 1538 O ASN A 277 -12.156 -10.156 -0.459 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.132 -9.700 -3.144 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.542 -10.153 -4.534 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.079 -11.176 -5.043 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -15.423 -9.382 -5.152 1.00 0.00 N ATOM 0 H ASN A 277 -13.137 -12.004 -2.880 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.021 -9.461 -3.524 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.760 -10.207 -2.412 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.331 -8.632 -3.051 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -15.746 -9.626 -6.088 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -15.779 -8.544 -4.692 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.506 -8.087 -1.259 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.333 -7.440 0.036 1.00 0.00 C ATOM 1551 C LEU A 278 -13.533 -7.736 0.919 1.00 0.00 C ATOM 1552 O LEU A 278 -13.406 -8.019 2.103 1.00 0.00 O ATOM 1553 CB LEU A 278 -12.196 -5.926 -0.129 1.00 0.00 C ATOM 1554 CG LEU A 278 -11.002 -5.455 -0.961 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -11.022 -3.943 -1.106 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.692 -5.911 -0.335 1.00 0.00 C ATOM 0 H LEU A 278 -12.713 -7.447 -2.026 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.425 -7.830 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -13.108 -5.545 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -12.126 -5.476 0.861 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.079 -5.902 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -10.166 -3.623 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.943 -3.637 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.971 -3.482 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.857 -5.564 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.605 -5.496 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.674 -7.000 -0.281 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.708 -7.626 0.334 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.939 -7.947 1.034 1.00 0.00 C ATOM 1570 C LEU A 279 -16.315 -9.381 0.733 1.00 0.00 C ATOM 1571 O LEU A 279 -17.364 -9.853 1.153 1.00 0.00 O ATOM 1572 CB LEU A 279 -17.090 -7.023 0.610 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.756 -5.530 0.468 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.930 -5.021 1.646 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -16.047 -5.274 -0.849 1.00 0.00 C ATOM 0 H LEU A 279 -14.839 -7.315 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.771 -7.807 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.478 -7.378 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.895 -7.125 1.338 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.693 -4.974 0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.714 -3.961 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.490 -5.160 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.994 -5.577 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.816 -4.212 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -15.123 -5.851 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.693 -5.575 -1.674 1.00 0.00 H new ATOM 1587 N THR A 280 -15.434 -10.046 -0.018 1.00 0.00 N ATOM 1588 CA THR A 280 -15.677 -11.382 -0.563 1.00 0.00 C ATOM 1589 C THR A 280 -17.002 -11.446 -1.343 1.00 0.00 C ATOM 1590 O THR A 280 -17.733 -10.459 -1.438 1.00 0.00 O ATOM 1591 CB THR A 280 -15.659 -12.474 0.535 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.804 -12.366 1.385 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.388 -12.386 1.372 1.00 0.00 C ATOM 0 H THR A 280 -14.521 -9.666 -0.267 1.00 0.00 H new ATOM 0 HA THR A 280 -14.857 -11.582 -1.253 1.00 0.00 H new ATOM 0 HB THR A 280 -15.684 -13.442 0.034 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.894 -11.441 1.696 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.401 -13.164 2.136 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.519 -12.523 0.729 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.335 -11.408 1.851 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.286 -12.594 -1.949 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.579 -12.815 -2.598 1.00 0.00 C ATOM 1603 C LYS A 281 -19.646 -12.887 -1.532 1.00 0.00 C ATOM 1604 O LYS A 281 -20.769 -12.438 -1.705 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.592 -14.140 -3.370 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.289 -14.465 -4.059 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.971 -13.433 -5.131 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.831 -13.879 -6.025 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.521 -13.845 -5.325 1.00 0.00 N ATOM 0 H LYS A 281 -16.643 -13.384 -2.006 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.760 -11.996 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.837 -14.948 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.386 -14.106 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.483 -14.495 -3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.348 -15.456 -4.508 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.859 -13.254 -5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.712 -12.486 -4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -16.025 -14.891 -6.380 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.788 -13.236 -6.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.757 -14.009 -6.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.391 -12.916 -4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.497 -14.587 -4.596 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.249 -13.517 -0.452 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.111 -13.780 0.678 1.00 0.00 C ATOM 1625 C GLU A 282 -20.716 -12.506 1.286 1.00 0.00 C ATOM 1626 O GLU A 282 -21.938 -12.407 1.398 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.333 -14.591 1.709 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.580 -15.762 1.085 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.148 -15.417 0.748 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.287 -15.510 1.641 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -16.886 -15.036 -0.413 1.00 0.00 O ATOM 0 H GLU A 282 -18.299 -13.868 -0.331 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.968 -14.357 0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.625 -13.939 2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -20.022 -14.968 2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.594 -16.607 1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -19.096 -16.080 0.179 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.899 -11.521 1.672 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.437 -10.336 2.349 1.00 0.00 C ATOM 1640 C LEU A 283 -20.893 -9.265 1.355 1.00 0.00 C ATOM 1641 O LEU A 283 -21.779 -8.473 1.667 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.412 -9.734 3.323 1.00 0.00 C ATOM 1643 CG LEU A 283 -19.016 -10.615 4.520 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.235 -11.295 5.123 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.969 -11.643 4.127 1.00 0.00 C ATOM 0 H LEU A 283 -18.889 -11.517 1.533 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.307 -10.671 2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.509 -9.490 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.813 -8.795 3.706 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.579 -9.964 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.927 -11.912 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.942 -10.539 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.711 -11.923 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.711 -12.249 4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.367 -12.285 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.077 -11.133 3.762 1.00 0.00 H new ATOM 1657 N MET A 284 -20.275 -9.252 0.171 1.00 0.00 N ATOM 1658 CA MET A 284 -20.578 -8.246 -0.873 1.00 0.00 C ATOM 1659 C MET A 284 -22.083 -7.923 -1.024 1.00 0.00 C ATOM 1660 O MET A 284 -22.467 -6.758 -0.895 1.00 0.00 O ATOM 1661 CB MET A 284 -19.991 -8.659 -2.228 1.00 0.00 C ATOM 1662 CG MET A 284 -20.272 -7.666 -3.353 1.00 0.00 C ATOM 1663 SD MET A 284 -19.196 -7.914 -4.768 1.00 0.00 S ATOM 1664 CE MET A 284 -17.655 -7.368 -4.052 1.00 0.00 C ATOM 0 H MET A 284 -19.558 -9.926 -0.097 1.00 0.00 H new ATOM 0 HA MET A 284 -20.100 -7.329 -0.530 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.913 -8.780 -2.124 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.395 -9.632 -2.506 1.00 0.00 H new ATOM 0 HG2 MET A 284 -21.311 -7.763 -3.668 1.00 0.00 H new ATOM 0 HG3 MET A 284 -20.146 -6.650 -2.978 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.961 -7.095 -4.847 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.836 -6.502 -3.415 1.00 0.00 H new ATOM 0 HE3 MET A 284 -17.225 -8.173 -3.456 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.968 -8.919 -1.280 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.393 -8.652 -1.513 1.00 0.00 C ATOM 1676 C PRO A 285 -25.095 -8.153 -0.255 1.00 0.00 C ATOM 1677 O PRO A 285 -26.163 -7.543 -0.325 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.957 -10.010 -1.944 1.00 0.00 C ATOM 1679 CG PRO A 285 -24.023 -11.011 -1.363 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.669 -10.357 -1.353 1.00 0.00 C ATOM 0 HA PRO A 285 -24.543 -7.869 -2.256 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.972 -10.153 -1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.001 -10.093 -3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.329 -11.291 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -24.011 -11.925 -1.958 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.074 -10.685 -0.500 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.101 -10.601 -2.251 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.473 -8.395 0.892 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.030 -7.983 2.172 1.00 0.00 C ATOM 1690 C ARG A 286 -24.781 -6.498 2.392 1.00 0.00 C ATOM 1691 O ARG A 286 -25.425 -5.861 3.222 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.420 -8.801 3.309 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.664 -10.292 3.167 1.00 0.00 C ATOM 1694 CD ARG A 286 -24.001 -11.084 4.280 1.00 0.00 C ATOM 1695 NE ARG A 286 -24.208 -12.520 4.113 1.00 0.00 N ATOM 1696 CZ ARG A 286 -23.700 -13.449 4.920 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -22.938 -13.094 5.943 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -23.960 -14.734 4.709 1.00 0.00 N ATOM 0 H ARG A 286 -23.577 -8.878 0.961 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.105 -8.162 2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.346 -8.616 3.346 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.835 -8.460 4.257 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -25.737 -10.486 3.173 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.284 -10.632 2.204 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -22.933 -10.869 4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -24.403 -10.767 5.242 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.779 -12.831 3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -22.740 -12.108 6.113 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -22.549 -13.806 6.561 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -24.551 -15.013 3.926 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -23.569 -15.442 5.330 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.844 -5.951 1.629 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.583 -4.520 1.647 1.00 0.00 C ATOM 1714 C PHE A 287 -24.765 -3.759 1.075 1.00 0.00 C ATOM 1715 O PHE A 287 -25.067 -2.656 1.516 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.303 -4.183 0.887 1.00 0.00 C ATOM 1717 CG PHE A 287 -21.067 -4.355 1.719 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.617 -5.615 2.065 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.364 -3.250 2.162 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.488 -5.770 2.842 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.233 -3.397 2.938 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.795 -4.659 3.280 1.00 0.00 C ATOM 0 H PHE A 287 -23.251 -6.479 0.989 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.443 -4.214 2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.232 -4.819 0.005 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.357 -3.153 0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -21.155 -6.487 1.724 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.704 -2.260 1.897 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.146 -6.760 3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.692 -2.526 3.277 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.911 -4.778 3.889 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.423 -4.346 0.082 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.649 -3.770 -0.460 1.00 0.00 C ATOM 1734 C GLU A 288 -27.687 -3.616 0.655 1.00 0.00 C ATOM 1735 O GLU A 288 -28.336 -2.579 0.779 1.00 0.00 O ATOM 1736 CB GLU A 288 -27.195 -4.651 -1.588 1.00 0.00 C ATOM 1737 CG GLU A 288 -28.418 -4.077 -2.284 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.937 -4.973 -3.390 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -28.478 -4.830 -4.539 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.815 -5.817 -3.111 1.00 0.00 O ATOM 0 H GLU A 288 -25.130 -5.216 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.429 -2.785 -0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.409 -4.806 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.448 -5.630 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -29.208 -3.919 -1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.169 -3.101 -2.700 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.808 -4.652 1.476 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.701 -4.636 2.629 1.00 0.00 C ATOM 1749 C GLU A 289 -28.251 -3.572 3.630 1.00 0.00 C ATOM 1750 O GLU A 289 -29.031 -2.713 4.043 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.696 -6.016 3.292 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.643 -6.144 4.470 1.00 0.00 C ATOM 1753 CD GLU A 289 -31.098 -6.120 4.054 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.688 -5.022 4.004 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.657 -7.204 3.790 1.00 0.00 O ATOM 0 H GLU A 289 -27.292 -5.524 1.362 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.712 -4.396 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.959 -6.766 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.684 -6.242 3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.436 -7.075 4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.456 -5.331 5.171 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.976 -3.636 3.994 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.377 -2.705 4.941 1.00 0.00 C ATOM 1764 C ALA A 290 -26.470 -1.257 4.471 1.00 0.00 C ATOM 1765 O ALA A 290 -26.486 -0.338 5.282 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.924 -3.075 5.177 1.00 0.00 C ATOM 0 H ALA A 290 -26.326 -4.338 3.639 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.939 -2.782 5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.481 -2.376 5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.867 -4.086 5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.379 -3.030 4.234 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.539 -1.054 3.167 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.587 0.286 2.611 1.00 0.00 C ATOM 1774 C CYS A 291 -28.005 0.832 2.708 1.00 0.00 C ATOM 1775 O CYS A 291 -28.217 2.038 2.850 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.121 0.260 1.154 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.805 1.890 0.439 1.00 0.00 S ATOM 0 H CYS A 291 -26.563 -1.801 2.473 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.922 0.938 3.178 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.210 -0.335 1.088 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.877 -0.246 0.553 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.415 1.755 -0.794 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.972 -0.071 2.652 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.360 0.330 2.693 1.00 0.00 C ATOM 1785 C GLY A 292 -30.972 0.236 4.076 1.00 0.00 C ATOM 1786 O GLY A 292 -32.194 0.238 4.212 1.00 0.00 O ATOM 0 H GLY A 292 -28.818 -1.077 2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.445 1.356 2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.932 -0.295 2.007 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.141 0.140 5.108 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.638 0.095 6.467 1.00 0.00 C ATOM 1792 C ARG A 293 -31.321 1.409 6.850 1.00 0.00 C ATOM 1793 O ARG A 293 -30.942 2.478 6.372 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.486 -0.215 7.401 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.864 -1.562 7.097 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.369 -2.638 8.040 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.828 -2.684 8.084 1.00 0.00 N ATOM 1798 CZ ARG A 293 -31.533 -2.704 9.210 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -30.918 -2.781 10.385 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -32.856 -2.673 9.154 1.00 0.00 N ATOM 0 H ARG A 293 -29.126 0.092 5.024 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.390 -0.690 6.549 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.728 0.563 7.314 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.840 -0.202 8.432 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -29.090 -1.844 6.069 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.779 -1.488 7.176 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -28.985 -3.608 7.723 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -28.981 -2.453 9.042 1.00 0.00 H new ATOM 0 HE ARG A 293 -31.335 -2.702 7.199 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -29.900 -2.825 10.426 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.464 -2.796 11.246 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -33.327 -2.634 8.250 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -33.403 -2.688 10.015 1.00 0.00 H new ATOM 1814 N THR A 294 -32.308 1.317 7.731 1.00 0.00 N ATOM 1815 CA THR A 294 -33.180 2.443 8.062 1.00 0.00 C ATOM 1816 C THR A 294 -32.429 3.590 8.746 1.00 0.00 C ATOM 1817 O THR A 294 -32.851 4.745 8.696 1.00 0.00 O ATOM 1818 CB THR A 294 -34.314 1.970 8.987 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.755 1.469 10.211 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.130 0.871 8.321 1.00 0.00 C ATOM 0 H THR A 294 -32.529 0.460 8.238 1.00 0.00 H new ATOM 0 HA THR A 294 -33.580 2.820 7.121 1.00 0.00 H new ATOM 0 HB THR A 294 -34.969 2.816 9.194 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.477 1.169 10.802 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.927 0.551 8.993 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.565 1.251 7.397 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.483 0.023 8.096 1.00 0.00 H new ATOM 1828 N THR A 295 -31.323 3.261 9.386 1.00 0.00 N ATOM 1829 CA THR A 295 -30.542 4.240 10.117 1.00 0.00 C ATOM 1830 C THR A 295 -29.076 4.105 9.725 1.00 0.00 C ATOM 1831 O THR A 295 -28.621 3.003 9.418 1.00 0.00 O ATOM 1832 CB THR A 295 -30.704 4.025 11.636 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.074 3.751 11.930 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.263 5.244 12.428 1.00 0.00 C ATOM 0 H THR A 295 -30.943 2.315 9.414 1.00 0.00 H new ATOM 0 HA THR A 295 -30.895 5.241 9.870 1.00 0.00 H new ATOM 0 HB THR A 295 -30.072 3.185 11.924 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.180 3.612 12.894 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.393 5.052 13.493 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.213 5.451 12.222 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.866 6.104 12.138 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.344 5.213 9.717 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.918 5.175 9.412 1.00 0.00 C ATOM 1844 C GLU A 296 -26.195 4.349 10.473 1.00 0.00 C ATOM 1845 O GLU A 296 -25.168 3.724 10.207 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.361 6.596 9.345 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.907 6.680 8.911 1.00 0.00 C ATOM 1848 CD GLU A 296 -24.456 8.112 8.734 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.109 8.759 9.744 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.471 8.601 7.584 1.00 0.00 O ATOM 0 H GLU A 296 -28.711 6.143 9.917 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.761 4.706 8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.968 7.179 8.653 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.462 7.060 10.326 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.277 6.190 9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.775 6.139 7.974 1.00 0.00 H new ATOM 1857 N THR A 297 -26.789 4.318 11.661 1.00 0.00 N ATOM 1858 CA THR A 297 -26.277 3.515 12.758 1.00 0.00 C ATOM 1859 C THR A 297 -26.402 2.030 12.404 1.00 0.00 C ATOM 1860 O THR A 297 -25.471 1.255 12.600 1.00 0.00 O ATOM 1861 CB THR A 297 -27.042 3.795 14.065 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.426 5.178 14.116 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.176 3.455 15.270 1.00 0.00 C ATOM 0 H THR A 297 -27.632 4.846 11.887 1.00 0.00 H new ATOM 0 HA THR A 297 -25.231 3.779 12.913 1.00 0.00 H new ATOM 0 HB THR A 297 -27.935 3.171 14.089 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.914 5.352 14.948 1.00 0.00 H new ATOM 0 HG21 THR A 297 -26.731 3.658 16.186 1.00 0.00 H new ATOM 0 HG22 THR A 297 -25.905 2.400 15.237 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.272 4.063 15.251 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.558 1.645 11.853 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.766 0.273 11.398 1.00 0.00 C ATOM 1873 C GLU A 298 -26.741 -0.089 10.332 1.00 0.00 C ATOM 1874 O GLU A 298 -26.237 -1.210 10.292 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.158 0.084 10.791 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.319 0.393 11.715 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.388 -0.536 12.910 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.041 -1.594 12.807 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -29.795 -0.206 13.952 1.00 0.00 O ATOM 0 H GLU A 298 -28.358 2.263 11.713 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.661 -0.370 12.272 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.240 0.718 9.908 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.251 -0.948 10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.233 1.421 12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.251 0.324 11.154 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.450 0.876 9.465 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.542 0.655 8.356 1.00 0.00 C ATOM 1888 C LYS A 299 -24.147 0.359 8.875 1.00 0.00 C ATOM 1889 O LYS A 299 -23.598 -0.715 8.627 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.517 1.888 7.444 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.889 2.256 6.908 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.846 3.500 6.037 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.228 3.848 5.511 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.220 5.084 4.690 1.00 0.00 N ATOM 0 H LYS A 299 -26.834 1.820 9.514 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.890 -0.202 7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.110 2.734 7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.844 1.701 6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.288 1.422 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.571 2.421 7.742 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.451 4.337 6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.165 3.339 5.201 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.607 3.019 4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.913 3.975 6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.183 5.283 4.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.884 5.882 5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.587 4.955 3.875 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.586 1.323 9.598 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.262 1.160 10.190 1.00 0.00 C ATOM 1910 C VAL A 300 -22.120 -0.148 10.975 1.00 0.00 C ATOM 1911 O VAL A 300 -21.091 -0.816 10.874 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.855 2.363 11.081 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.831 3.643 10.267 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.767 2.524 12.285 1.00 0.00 C ATOM 0 H VAL A 300 -24.026 2.223 9.788 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.576 1.119 9.344 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.853 2.157 11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.544 4.476 10.908 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.111 3.544 9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.822 3.829 9.852 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.441 3.379 12.877 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.791 2.686 11.947 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.725 1.623 12.896 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.142 -0.522 11.737 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.093 -1.751 12.521 1.00 0.00 C ATOM 1926 C GLN A 301 -23.096 -2.996 11.639 1.00 0.00 C ATOM 1927 O GLN A 301 -22.421 -3.979 11.946 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.258 -1.802 13.508 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.166 -0.739 14.586 1.00 0.00 C ATOM 1930 CD GLN A 301 -22.870 -0.827 15.362 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -22.314 -1.909 15.551 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -22.370 0.313 15.804 1.00 0.00 N ATOM 0 H GLN A 301 -24.010 0.005 11.829 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.154 -1.743 13.074 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.194 -1.680 12.964 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.288 -2.786 13.977 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.249 0.248 14.130 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.007 -0.845 15.272 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -22.862 1.189 15.626 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -21.492 0.318 16.323 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.855 -2.963 10.553 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.936 -4.110 9.658 1.00 0.00 C ATOM 1943 C GLU A 302 -22.612 -4.313 8.925 1.00 0.00 C ATOM 1944 O GLU A 302 -22.104 -5.432 8.859 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.087 -3.947 8.668 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.334 -5.174 7.797 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.597 -6.437 8.595 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.605 -6.479 9.331 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.798 -7.394 8.483 1.00 0.00 O ATOM 0 H GLU A 302 -24.420 -2.162 10.271 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.133 -4.998 10.258 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.998 -3.717 9.220 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.880 -3.092 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.186 -4.982 7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.469 -5.333 7.153 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.052 -3.236 8.376 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.731 -3.304 7.752 1.00 0.00 C ATOM 1958 C PHE A 303 -19.716 -3.944 8.691 1.00 0.00 C ATOM 1959 O PHE A 303 -18.903 -4.759 8.267 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.242 -1.910 7.354 1.00 0.00 C ATOM 1961 CG PHE A 303 -21.099 -1.226 6.334 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.403 -1.834 5.128 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -21.595 0.037 6.585 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.191 -1.190 4.193 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -22.382 0.687 5.656 1.00 0.00 C ATOM 1966 CZ PHE A 303 -22.682 0.073 4.458 1.00 0.00 C ATOM 0 H PHE A 303 -22.487 -2.314 8.350 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.825 -3.919 6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.192 -1.286 8.247 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.227 -1.991 6.964 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -21.021 -2.821 4.916 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -21.364 0.524 7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -22.423 -1.674 3.256 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -22.763 1.675 5.867 1.00 0.00 H new ATOM 0 HZ PHE A 303 -23.299 0.578 3.730 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.751 -3.528 9.954 1.00 0.00 N ATOM 1977 CA GLN A 304 -18.934 -4.170 10.987 1.00 0.00 C ATOM 1978 C GLN A 304 -19.076 -5.686 10.922 1.00 0.00 C ATOM 1979 O GLN A 304 -18.081 -6.392 10.822 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.311 -3.693 12.388 1.00 0.00 C ATOM 1981 CG GLN A 304 -18.952 -2.248 12.658 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.122 -1.870 14.114 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -18.973 -2.703 15.005 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.424 -0.607 14.364 1.00 0.00 N ATOM 0 H GLN A 304 -20.329 -2.757 10.288 1.00 0.00 H new ATOM 0 HA GLN A 304 -17.899 -3.888 10.791 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.384 -3.824 12.530 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -18.813 -4.325 13.123 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -17.919 -2.072 12.359 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.577 -1.601 12.043 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.539 0.052 13.594 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -19.542 -0.292 15.327 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.314 -6.168 10.944 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.596 -7.602 10.863 1.00 0.00 C ATOM 1995 C ARG A 305 -19.935 -8.217 9.624 1.00 0.00 C ATOM 1996 O ARG A 305 -19.301 -9.278 9.702 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.119 -7.813 10.852 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.599 -9.252 10.660 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.608 -9.681 9.192 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.306 -10.944 8.987 1.00 0.00 N ATOM 2001 CZ ARG A 305 -24.444 -11.058 8.302 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -25.092 -9.972 7.885 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -24.952 -12.257 8.072 1.00 0.00 N ATOM 0 H ARG A 305 -21.146 -5.583 11.018 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.176 -8.107 11.733 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.524 -7.439 11.793 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.544 -7.201 10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.955 -9.924 11.227 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.604 -9.353 11.070 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.083 -8.905 8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.582 -9.774 8.837 1.00 0.00 H new ATOM 0 HE ARG A 305 -22.901 -11.789 9.391 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.718 -9.045 8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.962 -10.067 7.361 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -24.473 -13.089 8.418 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -25.822 -12.350 7.548 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.080 -7.547 8.482 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.467 -8.017 7.244 1.00 0.00 C ATOM 2019 C LEU A 306 -17.952 -8.103 7.405 1.00 0.00 C ATOM 2020 O LEU A 306 -17.343 -9.120 7.085 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.806 -7.102 6.054 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.251 -7.157 5.516 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.016 -8.341 6.075 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.983 -5.863 5.807 1.00 0.00 C ATOM 0 H LEU A 306 -20.613 -6.683 8.390 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.873 -9.007 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.592 -6.074 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.130 -7.348 5.235 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.190 -7.287 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.029 -8.343 5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.511 -9.266 5.794 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.059 -8.266 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.000 -5.925 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.015 -5.698 6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.461 -5.034 5.328 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.354 -7.015 7.885 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.911 -6.956 8.117 1.00 0.00 C ATOM 2038 C LEU A 307 -15.429 -8.052 9.073 1.00 0.00 C ATOM 2039 O LEU A 307 -14.277 -8.477 8.998 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.490 -5.580 8.654 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.858 -4.373 7.780 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.094 -3.140 8.226 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.597 -4.652 6.311 1.00 0.00 C ATOM 0 H LEU A 307 -17.850 -6.156 8.123 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.438 -7.123 7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.941 -5.442 9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.409 -5.583 8.797 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.925 -4.189 7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.368 -2.294 7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.342 -2.914 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.023 -3.325 8.141 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.868 -3.777 5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.540 -4.875 6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -16.195 -5.505 5.991 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.290 -8.493 9.986 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.923 -9.571 10.906 1.00 0.00 C ATOM 2057 C LYS A 308 -15.661 -10.844 10.125 1.00 0.00 C ATOM 2058 O LYS A 308 -14.687 -11.560 10.371 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.027 -9.828 11.938 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.504 -8.572 12.640 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.335 -7.729 13.099 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.642 -8.356 14.294 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.425 -7.602 14.683 1.00 0.00 N ATOM 0 H LYS A 308 -17.234 -8.128 10.110 1.00 0.00 H new ATOM 0 HA LYS A 308 -15.022 -9.265 11.437 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.874 -10.301 11.442 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.660 -10.534 12.683 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.133 -7.991 11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.121 -8.842 13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.623 -7.614 12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.684 -6.730 13.361 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.332 -8.392 15.137 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.372 -9.386 14.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.979 -8.061 15.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.755 -7.589 13.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.686 -6.626 14.932 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.545 -11.095 9.174 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.460 -12.269 8.317 1.00 0.00 C ATOM 2079 C GLU A 309 -15.362 -12.129 7.257 1.00 0.00 C ATOM 2080 O GLU A 309 -15.423 -12.775 6.212 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.810 -12.519 7.641 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.951 -12.724 8.622 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.748 -13.934 9.511 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -19.153 -15.046 9.110 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -18.192 -13.776 10.613 1.00 0.00 O ATOM 0 H GLU A 309 -17.342 -10.492 8.973 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.201 -13.119 8.948 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.045 -11.674 6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.730 -13.398 7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.054 -11.835 9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.884 -12.837 8.070 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.345 -11.317 7.531 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.238 -11.136 6.596 1.00 0.00 C ATOM 2094 C LEU A 310 -11.947 -11.709 7.178 1.00 0.00 C ATOM 2095 O LEU A 310 -11.763 -11.720 8.396 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.019 -9.653 6.297 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.257 -8.865 5.877 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.866 -7.455 5.473 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.981 -9.556 4.733 1.00 0.00 C ATOM 0 H LEU A 310 -14.264 -10.775 8.391 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.495 -11.661 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.597 -9.182 7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.273 -9.568 5.506 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.935 -8.817 6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.757 -6.902 5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.392 -6.953 6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.168 -7.496 4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.859 -8.974 4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.312 -9.638 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.292 -10.552 5.048 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.033 -12.198 6.323 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.725 -12.687 6.768 1.00 0.00 C ATOM 2113 C PRO A 311 -8.846 -11.567 7.339 1.00 0.00 C ATOM 2114 O PRO A 311 -9.025 -10.394 7.004 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.097 -13.274 5.499 1.00 0.00 C ATOM 2116 CG PRO A 311 -9.822 -12.630 4.371 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.210 -12.336 4.865 1.00 0.00 C ATOM 0 HA PRO A 311 -9.821 -13.412 7.576 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.029 -13.061 5.453 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.207 -14.358 5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.319 -11.714 4.060 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -9.851 -13.288 3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.610 -11.424 4.421 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -11.903 -13.141 4.619 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.891 -11.950 8.186 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.039 -11.007 8.915 1.00 0.00 C ATOM 2127 C GLU A 312 -6.381 -9.991 7.976 1.00 0.00 C ATOM 2128 O GLU A 312 -6.560 -8.783 8.135 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.964 -11.787 9.681 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.243 -10.979 10.749 1.00 0.00 C ATOM 2131 CD GLU A 312 -6.174 -10.514 11.849 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.527 -11.340 12.718 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -6.553 -9.327 11.850 1.00 0.00 O ATOM 0 H GLU A 312 -7.684 -12.928 8.388 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.665 -10.449 9.611 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.427 -12.655 10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.229 -12.163 8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.447 -11.584 11.183 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.770 -10.113 10.287 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.635 -10.490 6.991 1.00 0.00 N ATOM 2141 CA CYS A 313 -4.912 -9.625 6.058 1.00 0.00 C ATOM 2142 C CYS A 313 -5.870 -8.703 5.305 1.00 0.00 C ATOM 2143 O CYS A 313 -5.550 -7.548 5.023 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.110 -10.484 5.069 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.188 -9.544 3.830 1.00 0.00 S ATOM 0 H CYS A 313 -5.515 -11.488 6.818 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.227 -8.999 6.629 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -3.411 -11.103 5.630 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.795 -11.160 4.557 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.688 -8.348 3.732 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.056 -9.216 5.008 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.049 -8.458 4.258 1.00 0.00 C ATOM 2153 C ASN A 314 -8.622 -7.350 5.119 1.00 0.00 C ATOM 2154 O ASN A 314 -8.838 -6.236 4.648 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.172 -9.373 3.771 1.00 0.00 C ATOM 2156 CG ASN A 314 -10.215 -8.637 2.967 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -10.074 -8.452 1.762 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -11.281 -8.235 3.630 1.00 0.00 N ATOM 0 H ASN A 314 -7.354 -10.154 5.275 1.00 0.00 H new ATOM 0 HA ASN A 314 -7.559 -8.017 3.390 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -8.747 -10.171 3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.648 -9.846 4.630 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -12.032 -7.748 3.141 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.355 -8.411 4.632 1.00 0.00 H new ATOM 2165 N TYR A 315 -8.841 -7.666 6.394 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.355 -6.701 7.356 1.00 0.00 C ATOM 2167 C TYR A 315 -8.461 -5.468 7.386 1.00 0.00 C ATOM 2168 O TYR A 315 -8.941 -4.338 7.333 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.438 -7.337 8.754 1.00 0.00 C ATOM 2170 CG TYR A 315 -9.907 -6.387 9.837 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.257 -6.106 9.998 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -8.999 -5.771 10.693 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -11.693 -5.240 10.980 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.428 -4.904 11.680 1.00 0.00 C ATOM 2175 CZ TYR A 315 -10.775 -4.641 11.820 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.204 -3.770 12.794 1.00 0.00 O ATOM 0 H TYR A 315 -8.668 -8.592 6.784 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.358 -6.399 7.053 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.116 -8.189 8.714 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.456 -7.724 9.025 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -11.978 -6.573 9.344 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -7.944 -5.973 10.584 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -12.747 -5.032 11.091 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -8.712 -4.435 12.339 1.00 0.00 H new ATOM 0 HH TYR A 315 -10.432 -3.437 13.298 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.157 -5.690 7.446 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.205 -4.593 7.473 1.00 0.00 C ATOM 2188 C LEU A 316 -6.224 -3.838 6.147 1.00 0.00 C ATOM 2189 O LEU A 316 -6.146 -2.610 6.120 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.794 -5.110 7.766 1.00 0.00 C ATOM 2191 CG LEU A 316 -3.741 -4.020 7.964 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.098 -3.156 9.163 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.363 -4.634 8.145 1.00 0.00 C ATOM 0 H LEU A 316 -6.735 -6.618 7.477 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.496 -3.908 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.828 -5.730 8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.480 -5.754 6.944 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.722 -3.392 7.073 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.340 -2.383 9.293 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.069 -2.688 8.998 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.142 -3.776 10.058 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.627 -3.842 8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.366 -5.284 9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.105 -5.217 7.261 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.359 -4.577 5.052 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.359 -3.983 3.719 1.00 0.00 C ATOM 2207 C LEU A 317 -7.569 -3.064 3.532 1.00 0.00 C ATOM 2208 O LEU A 317 -7.416 -1.910 3.126 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.332 -5.084 2.644 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.846 -4.650 1.247 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.502 -5.866 0.400 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.887 -3.797 0.532 1.00 0.00 C ATOM 0 H LEU A 317 -6.470 -5.591 5.060 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.460 -3.376 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.691 -5.892 2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.337 -5.494 2.546 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.950 -4.045 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.161 -5.540 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.712 -6.437 0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.386 -6.493 0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.510 -3.509 -0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.807 -4.369 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.089 -2.901 1.120 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.767 -3.570 3.837 1.00 0.00 N ATOM 2225 CA ILE A 318 -9.987 -2.781 3.673 1.00 0.00 C ATOM 2226 C ILE A 318 -9.951 -1.540 4.572 1.00 0.00 C ATOM 2227 O ILE A 318 -10.370 -0.455 4.159 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.277 -3.624 3.920 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.534 -2.767 3.740 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.281 -4.292 5.294 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.713 -2.244 2.331 1.00 0.00 C ATOM 0 H ILE A 318 -8.916 -4.513 4.195 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.025 -2.453 2.634 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.281 -4.418 3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.409 -3.357 4.013 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.491 -1.924 4.429 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.199 -4.866 5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.422 -4.958 5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.224 -3.529 6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.623 -1.646 2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.857 -1.626 2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.789 -3.082 1.639 1.00 0.00 H new ATOM 2243 N SER A 319 -9.424 -1.703 5.784 1.00 0.00 N ATOM 2244 CA SER A 319 -9.193 -0.576 6.688 1.00 0.00 C ATOM 2245 C SER A 319 -8.376 0.510 6.001 1.00 0.00 C ATOM 2246 O SER A 319 -8.788 1.666 5.943 1.00 0.00 O ATOM 2247 CB SER A 319 -8.451 -1.035 7.944 1.00 0.00 C ATOM 2248 OG SER A 319 -9.152 -2.064 8.607 1.00 0.00 O ATOM 0 H SER A 319 -9.148 -2.608 6.165 1.00 0.00 H new ATOM 0 HA SER A 319 -10.167 -0.173 6.967 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.456 -1.387 7.673 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.317 -0.190 8.619 1.00 0.00 H new ATOM 0 HG SER A 319 -8.790 -2.934 8.336 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.238 0.128 5.441 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.301 1.092 4.896 1.00 0.00 C ATOM 2256 C TRP A 320 -6.825 1.726 3.624 1.00 0.00 C ATOM 2257 O TRP A 320 -6.737 2.940 3.453 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.966 0.422 4.612 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.104 0.276 5.815 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.511 0.026 7.089 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.684 0.378 5.849 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.427 -0.027 7.925 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.287 0.180 7.181 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.712 0.615 4.872 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.947 0.217 7.563 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.387 0.651 5.248 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.012 0.450 6.585 1.00 0.00 C ATOM 0 H TRP A 320 -6.943 -0.844 5.353 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.171 1.877 5.640 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.148 -0.564 4.184 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.431 1.002 3.860 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.537 -0.111 7.396 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.459 -0.192 8.931 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.995 0.767 3.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.655 0.068 8.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.373 0.836 4.504 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.034 0.479 6.850 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.370 0.903 2.737 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.837 1.376 1.440 1.00 0.00 C ATOM 2280 C LEU A 321 -8.822 2.518 1.609 1.00 0.00 C ATOM 2281 O LEU A 321 -8.699 3.558 0.963 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.498 0.241 0.652 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.960 0.611 -0.759 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.767 0.965 -1.633 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.756 -0.531 -1.371 1.00 0.00 C ATOM 0 H LEU A 321 -7.500 -0.097 2.892 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.970 1.733 0.885 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.794 -0.588 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.358 -0.119 1.216 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.608 1.485 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.113 1.226 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.238 1.814 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.094 0.110 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.078 -0.253 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.131 -1.423 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.630 -0.737 -0.754 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.769 2.341 2.513 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.840 3.303 2.662 1.00 0.00 C ATOM 2299 C ILE A 322 -10.388 4.488 3.513 1.00 0.00 C ATOM 2300 O ILE A 322 -10.671 5.636 3.184 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.097 2.652 3.277 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.391 1.315 2.589 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.301 3.580 3.146 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.748 1.442 1.119 1.00 0.00 C ATOM 0 H ILE A 322 -9.816 1.545 3.150 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.098 3.665 1.667 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.908 2.474 4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.519 0.669 2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.212 0.823 3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.177 3.103 3.585 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.098 4.516 3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.490 3.785 2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -12.942 0.453 0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.639 2.061 1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.920 1.904 0.582 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.655 4.212 4.591 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.174 5.273 5.476 1.00 0.00 C ATOM 2318 C VAL A 323 -8.121 6.142 4.779 1.00 0.00 C ATOM 2319 O VAL A 323 -8.079 7.360 4.964 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.603 4.703 6.797 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.949 5.795 7.631 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.700 4.020 7.603 1.00 0.00 C ATOM 0 H VAL A 323 -9.383 3.270 4.872 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.034 5.896 5.720 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.842 3.967 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.558 5.364 8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.133 6.245 7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.687 6.559 7.873 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.280 3.625 8.528 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.482 4.742 7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.125 3.203 7.020 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.276 5.529 3.962 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.288 6.295 3.214 1.00 0.00 C ATOM 2334 C HIS A 324 -6.980 7.099 2.128 1.00 0.00 C ATOM 2335 O HIS A 324 -6.554 8.204 1.789 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.220 5.405 2.576 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.114 6.208 1.961 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.171 6.715 0.683 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -2.960 6.659 2.489 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.101 7.449 0.462 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.346 7.434 1.541 1.00 0.00 N ATOM 0 H HIS A 324 -7.253 4.522 3.801 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.789 6.956 3.922 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.806 4.737 3.331 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.680 4.777 1.813 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.923 6.549 0.014 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.586 6.448 3.480 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.879 7.977 -0.454 1.00 0.00 H new ATOM 2350 N MET A 325 -8.049 6.545 1.589 1.00 0.00 N ATOM 2351 CA MET A 325 -8.795 7.232 0.557 1.00 0.00 C ATOM 2352 C MET A 325 -9.558 8.394 1.185 1.00 0.00 C ATOM 2353 O MET A 325 -9.825 9.396 0.533 1.00 0.00 O ATOM 2354 CB MET A 325 -9.752 6.278 -0.145 1.00 0.00 C ATOM 2355 CG MET A 325 -10.098 6.715 -1.557 1.00 0.00 C ATOM 2356 SD MET A 325 -8.697 6.557 -2.678 1.00 0.00 S ATOM 2357 CE MET A 325 -8.396 4.794 -2.576 1.00 0.00 C ATOM 0 H MET A 325 -8.417 5.629 1.847 1.00 0.00 H new ATOM 0 HA MET A 325 -8.103 7.615 -0.193 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.306 5.284 -0.178 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.669 6.197 0.439 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.928 6.115 -1.929 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.435 7.751 -1.543 1.00 0.00 H new ATOM 0 HE1 MET A 325 -8.169 4.406 -3.569 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.553 4.607 -1.911 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.283 4.295 -2.186 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.854 8.255 2.478 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.508 9.308 3.251 1.00 0.00 C ATOM 2369 C ASP A 326 -9.535 10.462 3.466 1.00 0.00 C ATOM 2370 O ASP A 326 -9.926 11.632 3.490 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.002 8.765 4.597 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.610 9.845 5.471 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -12.794 10.179 5.271 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -10.901 10.359 6.360 1.00 0.00 O ATOM 0 H ASP A 326 -9.648 7.413 3.015 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.374 9.669 2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.743 7.985 4.421 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.169 8.300 5.125 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.252 10.122 3.600 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.198 11.128 3.621 1.00 0.00 C ATOM 2381 C HIS A 327 -7.255 11.957 2.348 1.00 0.00 C ATOM 2382 O HIS A 327 -7.141 13.181 2.394 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.810 10.488 3.766 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.448 10.137 5.177 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.145 9.981 5.608 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.229 9.904 6.261 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.145 9.673 6.891 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.395 9.619 7.308 1.00 0.00 N ATOM 0 H HIS A 327 -7.922 9.161 3.695 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.362 11.770 4.486 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.771 9.585 3.156 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.061 11.173 3.369 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.314 10.087 5.026 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.308 9.937 6.292 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.269 9.495 7.497 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.454 11.288 1.210 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.603 12.001 -0.050 1.00 0.00 C ATOM 2399 C VAL A 328 -8.874 12.835 -0.036 1.00 0.00 C ATOM 2400 O VAL A 328 -8.876 13.939 -0.546 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.631 11.083 -1.289 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.644 11.923 -2.569 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.451 10.124 -1.283 1.00 0.00 C ATOM 0 H VAL A 328 -7.514 10.272 1.139 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.718 12.632 -0.134 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.543 10.487 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.664 11.264 -3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.528 12.560 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.749 12.544 -2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.494 9.488 -2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.521 10.692 -1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.491 9.504 -0.388 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.944 12.322 0.571 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.204 13.065 0.631 1.00 0.00 C ATOM 2415 C ILE A 329 -10.994 14.426 1.284 1.00 0.00 C ATOM 2416 O ILE A 329 -11.477 15.443 0.789 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.311 12.324 1.411 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.453 10.869 0.944 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.631 13.071 1.266 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.662 10.703 -0.545 1.00 0.00 C ATOM 0 H ILE A 329 -9.966 11.408 1.023 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.530 13.175 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.030 12.298 2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.558 10.319 1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.293 10.413 1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.410 12.545 1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.524 14.080 1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.906 13.123 0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.752 9.643 -0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.573 11.221 -0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.812 11.125 -1.081 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.259 14.446 2.392 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.945 15.700 3.061 1.00 0.00 C ATOM 2434 C ALA A 330 -9.148 16.600 2.125 1.00 0.00 C ATOM 2435 O ALA A 330 -9.348 17.821 2.074 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.165 15.440 4.341 1.00 0.00 C ATOM 0 H ALA A 330 -9.874 13.615 2.841 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.876 16.201 3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.939 16.388 4.828 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.761 14.821 5.011 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.235 14.924 4.102 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.276 15.978 1.341 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.460 16.695 0.382 1.00 0.00 C ATOM 2444 C LYS A 331 -8.300 17.132 -0.810 1.00 0.00 C ATOM 2445 O LYS A 331 -8.005 18.134 -1.445 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.299 15.817 -0.084 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.361 15.398 1.039 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.631 16.591 1.627 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.742 16.627 3.141 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.092 17.834 3.707 1.00 0.00 N ATOM 0 H LYS A 331 -8.119 14.970 1.355 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.056 17.584 0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.700 14.924 -0.563 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.728 16.356 -0.840 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.930 14.896 1.822 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.636 14.677 0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.580 16.552 1.340 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.042 17.511 1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -5.793 16.610 3.430 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.281 15.733 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -3.990 17.723 4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.153 17.956 3.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.677 18.670 3.505 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.354 16.381 -1.098 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.291 16.739 -2.147 1.00 0.00 C ATOM 2466 C GLU A 332 -10.963 18.051 -1.802 1.00 0.00 C ATOM 2467 O GLU A 332 -11.199 18.893 -2.669 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.367 15.669 -2.314 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.900 14.387 -2.969 1.00 0.00 C ATOM 2470 CD GLU A 332 -12.070 13.524 -3.386 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -12.746 12.972 -2.498 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -12.340 13.427 -4.604 1.00 0.00 O ATOM 0 H GLU A 332 -9.580 15.513 -0.613 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.733 16.829 -3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.775 15.430 -1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.183 16.085 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.291 14.623 -3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.265 13.833 -2.277 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.223 18.239 -0.517 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.899 19.433 -0.058 1.00 0.00 C ATOM 2481 C LEU A 333 -10.983 20.629 -0.193 1.00 0.00 C ATOM 2482 O LEU A 333 -11.435 21.742 -0.467 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.382 19.284 1.372 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.828 18.801 1.480 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -14.734 19.580 0.532 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.929 17.304 1.219 1.00 0.00 C ATOM 0 H LEU A 333 -10.975 17.580 0.221 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.778 19.588 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.733 18.582 1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -12.289 20.244 1.880 1.00 0.00 H new ATOM 0 HG LEU A 333 -14.166 18.985 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -15.758 19.218 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -14.699 20.640 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -14.394 19.440 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.969 16.989 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.563 17.084 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.327 16.766 1.951 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.687 20.402 -0.003 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.723 21.474 -0.172 1.00 0.00 C ATOM 2500 C GLU A 334 -8.245 21.643 -1.618 1.00 0.00 C ATOM 2501 O GLU A 334 -7.650 22.674 -1.931 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.514 21.304 0.763 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.599 20.123 0.448 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.382 20.097 1.348 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -5.509 19.689 2.520 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.292 20.486 0.887 1.00 0.00 O ATOM 0 H GLU A 334 -9.289 19.501 0.263 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.258 22.384 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.921 22.218 0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.879 21.196 1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.155 19.192 0.562 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.280 20.178 -0.593 1.00 0.00 H new ATOM 2513 N THR A 335 -8.478 20.680 -2.523 1.00 0.00 N ATOM 2514 CA THR A 335 -7.925 20.830 -3.860 1.00 0.00 C ATOM 2515 C THR A 335 -8.991 21.236 -4.882 1.00 0.00 C ATOM 2516 O THR A 335 -8.850 22.289 -5.510 1.00 0.00 O ATOM 2517 CB THR A 335 -7.308 19.481 -4.301 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.238 18.425 -4.040 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.007 19.216 -3.561 1.00 0.00 C ATOM 0 H THR A 335 -9.020 19.831 -2.359 1.00 0.00 H new ATOM 0 HA THR A 335 -7.173 21.618 -3.823 1.00 0.00 H new ATOM 0 HB THR A 335 -7.093 19.526 -5.369 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.986 17.964 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.591 18.263 -3.887 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.297 20.014 -3.776 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.199 19.181 -2.489 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.093 20.452 -4.947 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.255 20.731 -5.839 1.00 0.00 C ATOM 2529 C LYS A 336 -12.076 19.468 -6.143 1.00 0.00 C ATOM 2530 O LYS A 336 -12.659 19.361 -7.222 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.821 21.353 -7.196 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.566 20.737 -7.827 1.00 0.00 C ATOM 2533 CD LYS A 336 -9.785 19.325 -8.327 1.00 0.00 C ATOM 2534 CE LYS A 336 -10.492 19.316 -9.679 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.827 20.211 -10.671 1.00 0.00 N ATOM 0 H LYS A 336 -10.206 19.608 -4.385 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.868 21.443 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.647 21.258 -7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.648 22.419 -7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.239 21.363 -8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.761 20.735 -7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.825 18.815 -8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.378 18.768 -7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -10.514 18.298 -10.068 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -11.528 19.629 -9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.866 19.774 -11.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.317 21.128 -10.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.834 20.356 -10.397 1.00 0.00 H new ATOM 2549 N MET A 337 -12.175 18.540 -5.206 1.00 0.00 N ATOM 2550 CA MET A 337 -12.823 17.259 -5.489 1.00 0.00 C ATOM 2551 C MET A 337 -13.693 16.836 -4.313 1.00 0.00 C ATOM 2552 O MET A 337 -13.691 17.493 -3.274 1.00 0.00 O ATOM 2553 CB MET A 337 -11.781 16.183 -5.805 1.00 0.00 C ATOM 2554 CG MET A 337 -11.146 16.332 -7.180 1.00 0.00 C ATOM 2555 SD MET A 337 -9.722 15.249 -7.436 1.00 0.00 S ATOM 2556 CE MET A 337 -10.451 13.642 -7.128 1.00 0.00 C ATOM 0 H MET A 337 -11.822 18.641 -4.254 1.00 0.00 H new ATOM 0 HA MET A 337 -13.460 17.380 -6.365 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.998 16.214 -5.047 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.252 15.202 -5.736 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.895 16.120 -7.943 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.835 17.367 -7.318 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.839 12.869 -7.593 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.503 13.466 -6.054 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.456 13.611 -7.550 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.465 15.769 -4.483 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.350 15.300 -3.425 1.00 0.00 C ATOM 2568 C ASN A 338 -15.530 13.794 -3.525 1.00 0.00 C ATOM 2569 O ASN A 338 -15.258 13.210 -4.581 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.710 16.005 -3.482 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.538 15.755 -2.234 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.996 15.615 -1.141 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.847 15.663 -2.384 1.00 0.00 N ATOM 0 H ASN A 338 -14.496 15.215 -5.339 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.890 15.541 -2.467 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.557 17.077 -3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.261 15.659 -4.357 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.440 15.470 -1.577 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.264 15.785 -3.307 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.062 13.192 -2.459 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.250 11.745 -2.374 1.00 0.00 C ATOM 2582 C ILE A 339 -16.955 11.192 -3.609 1.00 0.00 C ATOM 2583 O ILE A 339 -16.716 10.056 -4.001 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.082 11.345 -1.132 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.451 11.880 0.152 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.223 9.833 -1.051 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.149 11.415 1.415 1.00 0.00 C ATOM 0 H ILE A 339 -16.375 13.697 -1.630 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.249 11.321 -2.299 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.072 11.790 -1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.407 11.570 0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.459 12.970 0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.811 9.569 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.724 9.466 -1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.235 9.379 -0.977 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.645 11.835 2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.187 11.748 1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.118 10.327 1.468 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.807 12.003 -4.227 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.576 11.564 -5.384 1.00 0.00 C ATOM 2601 C GLN A 340 -17.642 11.071 -6.485 1.00 0.00 C ATOM 2602 O GLN A 340 -17.860 10.015 -7.074 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.458 12.705 -5.904 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.449 12.281 -6.980 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.070 12.733 -8.381 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -20.940 12.969 -9.219 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -18.779 12.862 -8.646 1.00 0.00 N ATOM 0 H GLN A 340 -17.982 12.968 -3.945 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.221 10.739 -5.080 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.008 13.136 -5.067 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.818 13.492 -6.304 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.537 11.195 -6.971 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.432 12.682 -6.733 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -18.087 12.657 -7.925 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -18.476 13.166 -9.571 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.582 11.829 -6.728 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.633 11.508 -7.786 1.00 0.00 C ATOM 2618 C ASN A 341 -14.901 10.231 -7.436 1.00 0.00 C ATOM 2619 O ASN A 341 -14.781 9.315 -8.256 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.618 12.639 -7.968 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.249 13.935 -8.429 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.326 14.210 -9.624 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.709 14.737 -7.481 1.00 0.00 N ATOM 0 H ASN A 341 -16.357 12.675 -6.204 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.184 11.380 -8.718 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.100 12.810 -7.024 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.865 12.330 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -16.148 15.623 -7.731 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.624 14.469 -6.501 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.430 10.174 -6.199 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.698 9.023 -5.716 1.00 0.00 C ATOM 2632 C ILE A 342 -14.586 7.774 -5.713 1.00 0.00 C ATOM 2633 O ILE A 342 -14.158 6.693 -6.104 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.116 9.269 -4.304 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.038 10.355 -4.351 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.540 7.993 -3.714 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.883 10.041 -5.283 1.00 0.00 C ATOM 0 H ILE A 342 -14.545 10.919 -5.511 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.864 8.859 -6.399 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.932 9.603 -3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.497 11.294 -4.662 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.648 10.508 -3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.139 8.200 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.325 7.240 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.742 7.622 -4.358 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.163 10.859 -5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.396 9.120 -4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.258 9.918 -6.299 1.00 0.00 H new ATOM 2649 N SER A 343 -15.834 7.931 -5.292 1.00 0.00 N ATOM 2650 CA SER A 343 -16.772 6.815 -5.247 1.00 0.00 C ATOM 2651 C SER A 343 -17.043 6.252 -6.649 1.00 0.00 C ATOM 2652 O SER A 343 -17.319 5.062 -6.803 1.00 0.00 O ATOM 2653 CB SER A 343 -18.080 7.248 -4.569 1.00 0.00 C ATOM 2654 OG SER A 343 -18.719 8.283 -5.290 1.00 0.00 O ATOM 0 H SER A 343 -16.221 8.820 -4.976 1.00 0.00 H new ATOM 0 HA SER A 343 -16.320 6.017 -4.657 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.750 6.392 -4.488 1.00 0.00 H new ATOM 0 HB3 SER A 343 -17.871 7.586 -3.554 1.00 0.00 H new ATOM 0 HG SER A 343 -18.115 8.619 -5.985 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.934 7.097 -7.675 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.158 6.653 -9.047 1.00 0.00 C ATOM 2662 C ILE A 344 -16.006 5.765 -9.502 1.00 0.00 C ATOM 2663 O ILE A 344 -16.208 4.719 -10.120 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.317 7.854 -10.007 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.580 8.634 -9.644 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.366 7.393 -11.459 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.770 9.903 -10.444 1.00 0.00 C ATOM 0 H ILE A 344 -16.694 8.084 -7.582 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.085 6.080 -9.071 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.450 8.506 -9.899 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.447 7.990 -9.792 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.547 8.886 -8.584 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.478 8.259 -12.112 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.442 6.870 -11.706 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.213 6.721 -11.599 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.688 10.399 -10.128 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.923 10.568 -10.278 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.837 9.658 -11.504 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.798 6.177 -9.153 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.601 5.436 -9.527 1.00 0.00 C ATOM 2681 C VAL A 345 -13.376 4.232 -8.606 1.00 0.00 C ATOM 2682 O VAL A 345 -12.589 3.338 -8.916 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.351 6.341 -9.518 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.559 7.539 -10.427 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.993 6.790 -8.107 1.00 0.00 C ATOM 0 H VAL A 345 -14.619 7.022 -8.610 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.760 5.072 -10.542 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.513 5.756 -9.897 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.669 8.168 -10.410 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.741 7.196 -11.445 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.417 8.115 -10.079 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.108 7.425 -8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.826 7.350 -7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.789 5.916 -7.488 1.00 0.00 H new ATOM 2695 N LEU A 346 -14.074 4.223 -7.478 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.942 3.150 -6.498 1.00 0.00 C ATOM 2697 C LEU A 346 -14.984 2.057 -6.700 1.00 0.00 C ATOM 2698 O LEU A 346 -14.791 0.931 -6.244 1.00 0.00 O ATOM 2699 CB LEU A 346 -14.037 3.674 -5.068 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.783 4.357 -4.525 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.952 4.644 -3.045 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.552 3.494 -4.761 1.00 0.00 C ATOM 0 H LEU A 346 -14.741 4.950 -7.217 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.952 2.722 -6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.865 4.381 -5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.287 2.840 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.642 5.299 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -12.054 5.131 -2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.811 5.299 -2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.113 3.709 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.671 4.001 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.677 2.536 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.425 3.326 -5.830 1.00 0.00 H new ATOM 2714 N SER A 347 -16.088 2.389 -7.362 1.00 0.00 N ATOM 2715 CA SER A 347 -17.158 1.424 -7.596 1.00 0.00 C ATOM 2716 C SER A 347 -16.624 0.139 -8.259 1.00 0.00 C ATOM 2717 O SER A 347 -16.793 -0.951 -7.710 1.00 0.00 O ATOM 2718 CB SER A 347 -18.279 2.063 -8.433 1.00 0.00 C ATOM 2719 OG SER A 347 -19.379 1.183 -8.584 1.00 0.00 O ATOM 0 H SER A 347 -16.265 3.317 -7.746 1.00 0.00 H new ATOM 0 HA SER A 347 -17.574 1.136 -6.630 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.612 2.984 -7.955 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.892 2.335 -9.415 1.00 0.00 H new ATOM 0 HG SER A 347 -19.480 0.644 -7.772 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.960 0.233 -9.437 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.357 -0.935 -10.097 1.00 0.00 C ATOM 2727 C PRO A 348 -14.187 -1.515 -9.307 1.00 0.00 C ATOM 2728 O PRO A 348 -13.741 -2.633 -9.570 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.863 -0.390 -11.445 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.544 0.924 -11.616 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.757 1.458 -10.232 1.00 0.00 C ATOM 0 HA PRO A 348 -16.075 -1.749 -10.191 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.779 -0.274 -11.448 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.113 -1.071 -12.259 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.934 1.606 -12.208 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.493 0.807 -12.140 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.897 2.029 -9.882 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.621 2.120 -10.183 1.00 0.00 H new ATOM 2739 N THR A 349 -13.694 -0.746 -8.345 1.00 0.00 N ATOM 2740 CA THR A 349 -12.518 -1.127 -7.585 1.00 0.00 C ATOM 2741 C THR A 349 -12.797 -2.288 -6.634 1.00 0.00 C ATOM 2742 O THR A 349 -12.061 -3.271 -6.641 1.00 0.00 O ATOM 2743 CB THR A 349 -11.947 0.073 -6.811 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.532 1.082 -7.742 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.769 -0.340 -5.940 1.00 0.00 C ATOM 0 H THR A 349 -14.096 0.151 -8.074 1.00 0.00 H new ATOM 0 HA THR A 349 -11.774 -1.465 -8.306 1.00 0.00 H new ATOM 0 HB THR A 349 -12.726 0.465 -6.158 1.00 0.00 H new ATOM 0 HG1 THR A 349 -10.897 1.688 -7.306 1.00 0.00 H new ATOM 0 HG21 THR A 349 -10.388 0.531 -5.406 1.00 0.00 H new ATOM 0 HG22 THR A 349 -11.094 -1.093 -5.222 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.980 -0.754 -6.568 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.820 -2.186 -5.782 1.00 0.00 N ATOM 2754 CA VAL A 350 -14.219 -3.328 -4.967 1.00 0.00 C ATOM 2755 C VAL A 350 -15.365 -4.115 -5.605 1.00 0.00 C ATOM 2756 O VAL A 350 -15.738 -5.176 -5.103 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.664 -2.869 -3.566 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -13.559 -2.094 -2.868 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.927 -2.029 -3.662 1.00 0.00 C ATOM 0 H VAL A 350 -14.375 -1.342 -5.642 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.345 -3.975 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.879 -3.756 -2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.901 -1.782 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.679 -2.729 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.303 -1.214 -3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -16.230 -1.712 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.734 -1.151 -4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.724 -2.621 -4.112 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.928 -3.563 -6.686 1.00 0.00 N ATOM 2770 CA GLN A 351 -17.013 -4.206 -7.451 1.00 0.00 C ATOM 2771 C GLN A 351 -18.360 -4.061 -6.750 1.00 0.00 C ATOM 2772 O GLN A 351 -19.118 -5.023 -6.637 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.737 -5.693 -7.723 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.603 -5.964 -8.696 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.255 -6.142 -8.018 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.892 -7.245 -7.616 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.496 -5.071 -7.911 1.00 0.00 N ATOM 0 H GLN A 351 -15.647 -2.656 -7.059 1.00 0.00 H new ATOM 0 HA GLN A 351 -17.051 -3.685 -8.407 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.510 -6.185 -6.777 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.647 -6.152 -8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.834 -6.861 -9.270 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.538 -5.139 -9.406 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.831 -4.172 -8.256 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.573 -5.141 -7.483 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.672 -2.842 -6.317 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.939 -2.559 -5.644 1.00 0.00 C ATOM 2788 C ILE A 352 -20.452 -1.182 -6.059 1.00 0.00 C ATOM 2789 O ILE A 352 -19.657 -0.288 -6.358 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.799 -2.628 -4.101 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -19.180 -3.961 -3.688 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -21.152 -2.456 -3.423 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.966 -4.105 -2.203 1.00 0.00 C ATOM 0 H ILE A 352 -18.063 -2.031 -6.420 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.654 -3.324 -5.947 1.00 0.00 H new ATOM 0 HB ILE A 352 -19.147 -1.814 -3.783 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.824 -4.771 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -18.222 -4.078 -4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -21.026 -2.508 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.574 -1.488 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.826 -3.249 -3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -18.523 -5.078 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -18.297 -3.319 -1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.923 -4.022 -1.688 1.00 0.00 H new ATOM 2805 N SER A 353 -21.777 -1.036 -6.101 1.00 0.00 N ATOM 2806 CA SER A 353 -22.432 0.198 -6.541 1.00 0.00 C ATOM 2807 C SER A 353 -21.884 1.453 -5.848 1.00 0.00 C ATOM 2808 O SER A 353 -21.460 1.414 -4.690 1.00 0.00 O ATOM 2809 CB SER A 353 -23.939 0.098 -6.313 1.00 0.00 C ATOM 2810 OG SER A 353 -24.496 -0.958 -7.073 1.00 0.00 O ATOM 0 H SER A 353 -22.429 -1.772 -5.830 1.00 0.00 H new ATOM 0 HA SER A 353 -22.217 0.304 -7.604 1.00 0.00 H new ATOM 0 HB2 SER A 353 -24.141 -0.065 -5.254 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.416 1.039 -6.587 1.00 0.00 H new ATOM 0 HG SER A 353 -25.461 -1.005 -6.910 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.947 2.565 -6.582 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.363 3.848 -6.176 1.00 0.00 C ATOM 2818 C ASN A 354 -21.745 4.256 -4.754 1.00 0.00 C ATOM 2819 O ASN A 354 -20.893 4.696 -3.979 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.811 4.942 -7.153 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.314 6.318 -6.759 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -21.963 7.035 -5.999 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -20.169 6.702 -7.292 1.00 0.00 N ATOM 0 H ASN A 354 -22.412 2.602 -7.489 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.280 3.726 -6.195 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.448 4.702 -8.152 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.900 4.954 -7.204 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.791 7.625 -7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -19.662 6.076 -7.918 1.00 0.00 H new ATOM 2830 N ARG A 355 -23.021 4.100 -4.419 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.554 4.561 -3.137 1.00 0.00 C ATOM 2832 C ARG A 355 -22.787 3.967 -1.948 1.00 0.00 C ATOM 2833 O ARG A 355 -22.633 4.614 -0.908 1.00 0.00 O ATOM 2834 CB ARG A 355 -25.040 4.200 -3.035 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.720 4.723 -1.779 1.00 0.00 C ATOM 2836 CD ARG A 355 -27.149 4.213 -1.668 1.00 0.00 C ATOM 2837 NE ARG A 355 -28.001 4.687 -2.760 1.00 0.00 N ATOM 2838 CZ ARG A 355 -29.230 4.227 -2.990 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.741 3.279 -2.215 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.945 4.720 -3.989 1.00 0.00 N ATOM 0 H ARG A 355 -23.713 3.654 -5.022 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.432 5.643 -3.097 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.560 4.595 -3.908 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.143 3.115 -3.066 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.153 4.414 -0.901 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.721 5.813 -1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.143 3.123 -1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.573 4.533 -0.716 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.633 5.409 -3.379 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.193 2.902 -1.442 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.682 2.928 -2.392 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -29.555 5.452 -4.583 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.886 4.368 -4.165 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.303 2.741 -2.109 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.629 2.038 -1.025 1.00 0.00 C ATOM 2856 C VAL A 356 -20.248 2.630 -0.731 1.00 0.00 C ATOM 2857 O VAL A 356 -19.787 2.599 0.404 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.502 0.527 -1.323 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.911 -0.221 -0.135 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.858 -0.059 -1.683 1.00 0.00 C ATOM 0 H VAL A 356 -22.365 2.214 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.250 2.167 -0.139 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.827 0.410 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.834 -1.282 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.920 0.174 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.556 -0.091 0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.751 -1.124 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.548 0.081 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.249 0.445 -2.567 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.590 3.181 -1.737 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.260 3.760 -1.538 1.00 0.00 C ATOM 2872 C LEU A 357 -18.334 5.021 -0.674 1.00 0.00 C ATOM 2873 O LEU A 357 -17.605 5.154 0.309 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.582 4.063 -2.880 1.00 0.00 C ATOM 2875 CG LEU A 357 -17.058 2.841 -3.646 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.164 1.992 -2.754 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.204 2.010 -4.202 1.00 0.00 C ATOM 0 H LEU A 357 -19.944 3.243 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.654 3.022 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.293 4.591 -3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.749 4.743 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.465 3.201 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.803 1.130 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.315 2.587 -2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.733 1.649 -1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.803 1.151 -4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.833 1.663 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.798 2.619 -4.883 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.181 5.959 -1.080 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.491 7.115 -0.242 1.00 0.00 C ATOM 2891 C TYR A 358 -19.733 6.718 1.224 1.00 0.00 C ATOM 2892 O TYR A 358 -19.091 7.265 2.142 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.735 7.806 -0.810 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.138 9.058 -0.079 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -20.625 10.288 -0.455 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -22.037 9.014 0.976 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -20.990 11.441 0.202 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -22.410 10.163 1.638 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.885 11.375 1.246 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.255 12.526 1.902 1.00 0.00 O ATOM 0 H TYR A 358 -19.664 5.944 -1.978 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.636 7.791 -0.252 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.553 8.053 -1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.568 7.103 -0.789 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -19.927 10.343 -1.277 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -22.451 8.065 1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -20.577 12.392 -0.100 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -23.110 10.114 2.459 1.00 0.00 H new ATOM 0 HH TYR A 358 -22.894 12.307 2.612 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.614 5.754 1.454 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.884 5.307 2.814 1.00 0.00 C ATOM 2912 C VAL A 359 -19.686 4.554 3.396 1.00 0.00 C ATOM 2913 O VAL A 359 -19.513 4.507 4.611 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.177 4.457 2.923 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.042 3.106 2.240 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.582 4.278 4.380 1.00 0.00 C ATOM 0 H VAL A 359 -21.147 5.273 0.729 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.049 6.207 3.407 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.961 5.005 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.974 2.550 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.825 3.253 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.230 2.544 2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.491 3.679 4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.782 3.773 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.763 5.254 4.830 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.861 3.965 2.527 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.656 3.264 2.956 1.00 0.00 C ATOM 2928 C PHE A 360 -16.789 4.160 3.827 1.00 0.00 C ATOM 2929 O PHE A 360 -16.389 3.751 4.910 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.848 2.760 1.756 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.840 1.263 1.604 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.175 0.461 2.518 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.499 0.659 0.545 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.172 -0.913 2.382 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.499 -0.712 0.403 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.837 -1.498 1.319 1.00 0.00 C ATOM 0 H PHE A 360 -19.010 3.962 1.518 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.972 2.402 3.543 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.253 3.204 0.847 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.820 3.110 1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.653 0.916 3.347 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.019 1.270 -0.178 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.653 -1.528 3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.018 -1.169 -0.426 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.837 -2.572 1.208 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.516 5.382 3.367 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.701 6.327 4.151 1.00 0.00 C ATOM 2948 C PHE A 361 -16.453 6.743 5.405 1.00 0.00 C ATOM 2949 O PHE A 361 -15.953 6.625 6.523 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.380 7.586 3.336 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.774 7.318 1.992 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.431 7.017 1.872 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.551 7.378 0.848 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.874 6.781 0.635 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.997 7.140 -0.394 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.656 6.840 -0.498 1.00 0.00 C ATOM 0 H PHE A 361 -16.839 5.742 2.469 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.771 5.824 4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.297 8.159 3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.697 8.211 3.911 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.813 6.966 2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.602 7.614 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.822 6.549 0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.612 7.189 -1.280 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.218 6.651 -1.467 1.00 0.00 H new ATOM 2966 N THR A 362 -17.634 7.279 5.149 1.00 0.00 N ATOM 2967 CA THR A 362 -18.593 7.593 6.193 1.00 0.00 C ATOM 2968 C THR A 362 -18.508 6.562 7.345 1.00 0.00 C ATOM 2969 O THR A 362 -18.195 6.904 8.501 1.00 0.00 O ATOM 2970 CB THR A 362 -20.009 7.617 5.609 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.026 8.412 4.414 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.975 8.200 6.605 1.00 0.00 C ATOM 0 H THR A 362 -17.955 7.509 4.209 1.00 0.00 H new ATOM 0 HA THR A 362 -18.356 8.577 6.598 1.00 0.00 H new ATOM 0 HB THR A 362 -20.308 6.595 5.377 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.739 7.865 3.653 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.977 8.211 6.176 1.00 0.00 H new ATOM 0 HG22 THR A 362 -20.974 7.593 7.511 1.00 0.00 H new ATOM 0 HG23 THR A 362 -20.674 9.219 6.850 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.681 5.289 7.020 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.673 4.272 8.052 1.00 0.00 C ATOM 2982 C HIS A 363 -17.248 3.892 8.456 1.00 0.00 C ATOM 2983 O HIS A 363 -17.038 3.430 9.564 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.472 3.022 7.637 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.755 2.051 6.735 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -17.714 1.250 7.163 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -18.965 1.720 5.442 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -17.321 0.472 6.175 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -18.065 0.735 5.120 1.00 0.00 N ATOM 0 H HIS A 363 -18.825 4.944 6.071 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.167 4.706 8.921 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.776 2.493 8.540 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.384 3.347 7.136 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -19.705 2.151 4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -16.525 -0.257 6.222 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -17.985 0.280 4.211 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.277 4.055 7.562 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.906 3.636 7.852 1.00 0.00 C ATOM 3000 C VAL A 364 -14.313 4.444 9.006 1.00 0.00 C ATOM 3001 O VAL A 364 -13.582 3.906 9.832 1.00 0.00 O ATOM 3002 CB VAL A 364 -13.993 3.687 6.599 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.288 5.028 6.433 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -12.991 2.543 6.633 1.00 0.00 C ATOM 0 H VAL A 364 -16.410 4.470 6.640 1.00 0.00 H new ATOM 0 HA VAL A 364 -14.954 2.592 8.161 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.637 3.572 5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.664 5.003 5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.031 5.820 6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.664 5.222 7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.356 2.589 5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.374 2.626 7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.524 1.592 6.647 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.629 5.731 9.072 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.191 6.539 10.197 1.00 0.00 C ATOM 3016 C GLN A 365 -14.982 6.181 11.441 1.00 0.00 C ATOM 3017 O GLN A 365 -14.415 6.070 12.527 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.310 8.027 9.888 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.359 8.479 8.795 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.910 8.122 9.094 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.190 8.875 9.748 1.00 0.00 O ATOM 3022 NE2 GLN A 365 -11.471 6.972 8.608 1.00 0.00 N ATOM 0 H GLN A 365 -15.178 6.229 8.371 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.138 6.324 10.381 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.334 8.250 9.588 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.112 8.599 10.795 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.654 8.022 7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.444 9.558 8.668 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.098 6.373 8.070 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.506 6.684 8.771 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.285 5.968 11.280 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.115 5.519 12.399 1.00 0.00 C ATOM 3033 C GLU A 366 -16.683 4.137 12.920 1.00 0.00 C ATOM 3034 O GLU A 366 -16.904 3.810 14.084 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.588 5.485 11.996 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.181 6.860 11.742 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.069 7.775 12.946 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -19.888 7.638 13.878 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.160 8.631 12.961 1.00 0.00 O ATOM 0 H GLU A 366 -16.785 6.096 10.400 1.00 0.00 H new ATOM 0 HA GLU A 366 -16.978 6.238 13.207 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.696 4.880 11.096 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.160 4.992 12.782 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.674 7.319 10.893 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.230 6.754 11.467 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.071 3.334 12.057 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.743 1.941 12.376 1.00 0.00 C ATOM 3048 C LEU A 367 -14.285 1.742 12.762 1.00 0.00 C ATOM 3049 O LEU A 367 -13.894 0.641 13.147 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.036 1.046 11.172 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.389 0.330 11.176 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.531 1.323 11.330 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.561 -0.477 9.898 1.00 0.00 C ATOM 0 H LEU A 367 -15.788 3.624 11.121 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.362 1.675 13.233 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.973 1.654 10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.250 0.294 11.105 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.412 -0.349 12.029 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.481 0.788 11.330 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.419 1.863 12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.513 2.030 10.501 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.527 -0.981 9.913 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.514 0.190 9.037 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.766 -1.219 9.826 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.478 2.784 12.677 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.042 2.620 12.848 1.00 0.00 C ATOM 3067 C PHE A 368 -11.440 3.844 13.522 1.00 0.00 C ATOM 3068 O PHE A 368 -11.356 3.915 14.747 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.341 2.365 11.503 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.726 1.075 10.822 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.276 -0.146 11.297 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.530 1.093 9.696 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.625 -1.322 10.662 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.883 -0.078 9.058 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.431 -1.286 9.540 1.00 0.00 C ATOM 0 H PHE A 368 -13.784 3.740 12.494 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.885 1.749 13.484 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.563 3.194 10.831 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.263 2.366 11.665 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.646 -0.179 12.173 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.886 2.037 9.311 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.269 -2.268 11.042 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.513 -0.047 8.181 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.706 -2.204 9.042 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.009 4.801 12.713 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.465 6.042 13.240 1.00 0.00 C ATOM 3087 C GLY A 369 -9.009 5.927 13.661 1.00 0.00 C ATOM 3088 O GLY A 369 -8.210 6.824 13.398 1.00 0.00 O ATOM 0 H GLY A 369 -11.025 4.742 11.695 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.557 6.822 12.484 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.060 6.357 14.097 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.657 4.815 14.296 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.284 4.597 14.749 1.00 0.00 C ATOM 3094 C ASN A 370 -6.453 3.945 13.646 1.00 0.00 C ATOM 3095 O ASN A 370 -5.244 3.777 13.780 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.251 3.760 16.043 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.028 2.448 15.973 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.675 2.057 16.941 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -7.940 1.734 14.860 1.00 0.00 N ATOM 0 H ASN A 370 -9.299 4.052 14.509 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.843 5.567 14.977 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.213 3.539 16.290 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.652 4.361 16.859 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.417 0.835 14.792 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -7.395 2.084 14.072 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.138 3.545 12.580 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.468 3.021 11.395 1.00 0.00 C ATOM 3108 C VAL A 371 -5.498 4.051 10.853 1.00 0.00 C ATOM 3109 O VAL A 371 -5.888 5.140 10.425 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.444 2.581 10.286 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.701 2.295 8.981 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.202 1.343 10.728 1.00 0.00 C ATOM 0 H VAL A 371 -8.155 3.573 12.512 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.931 2.126 11.709 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.147 3.395 10.108 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.414 1.987 8.216 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.183 3.196 8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.975 1.498 9.143 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.890 1.037 9.940 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.497 0.536 10.927 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.765 1.565 11.635 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.237 3.690 10.888 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.170 4.603 10.555 1.00 0.00 C ATOM 3124 C VAL A 372 -2.311 4.028 9.441 1.00 0.00 C ATOM 3125 O VAL A 372 -2.051 2.822 9.391 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.303 4.930 11.795 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.625 3.682 12.344 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.272 5.996 11.468 1.00 0.00 C ATOM 0 H VAL A 372 -3.922 2.755 11.148 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.619 5.533 10.207 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.967 5.317 12.567 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.024 3.947 13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.383 2.954 12.634 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.982 3.250 11.577 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.675 6.209 12.355 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.621 5.640 10.669 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.779 6.905 11.145 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.897 4.896 8.542 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.097 4.496 7.403 1.00 0.00 C ATOM 3140 C LEU A 373 0.381 4.450 7.773 1.00 0.00 C ATOM 3141 O LEU A 373 1.078 5.464 7.748 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.325 5.442 6.215 1.00 0.00 C ATOM 3143 CG LEU A 373 -2.729 5.424 5.593 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.153 4.005 5.273 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.758 6.102 6.489 1.00 0.00 C ATOM 0 H LEU A 373 -2.104 5.894 8.579 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.409 3.495 7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.108 6.459 6.541 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.603 5.195 5.437 1.00 0.00 H new ATOM 0 HG LEU A 373 -2.680 5.994 4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.150 4.014 4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.449 3.565 4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.165 3.414 6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.737 6.067 6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.804 5.584 7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.471 7.141 6.651 1.00 0.00 H new ATOM 3157 N LYS A 374 0.832 3.265 8.154 1.00 0.00 N ATOM 3158 CA LYS A 374 2.230 3.034 8.474 1.00 0.00 C ATOM 3159 C LYS A 374 3.049 3.005 7.188 1.00 0.00 C ATOM 3160 O LYS A 374 3.022 2.025 6.443 1.00 0.00 O ATOM 3161 CB LYS A 374 2.379 1.722 9.251 1.00 0.00 C ATOM 3162 CG LYS A 374 1.585 1.704 10.553 1.00 0.00 C ATOM 3163 CD LYS A 374 1.753 0.399 11.314 1.00 0.00 C ATOM 3164 CE LYS A 374 0.950 0.415 12.608 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.160 -0.815 13.413 1.00 0.00 N ATOM 0 H LYS A 374 0.241 2.439 8.250 1.00 0.00 H new ATOM 0 HA LYS A 374 2.601 3.843 9.103 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.052 0.895 8.621 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.433 1.556 9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.906 2.533 11.183 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.529 1.861 10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.428 -0.434 10.691 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.807 0.238 11.538 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.233 1.286 13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -0.110 0.518 12.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 0.594 -0.761 14.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 0.866 -1.646 12.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.167 -0.901 13.659 1.00 0.00 H new ATOM 3179 N GLN A 375 3.762 4.094 6.934 1.00 0.00 N ATOM 3180 CA GLN A 375 4.458 4.288 5.669 1.00 0.00 C ATOM 3181 C GLN A 375 5.786 3.529 5.644 1.00 0.00 C ATOM 3182 O GLN A 375 6.316 3.138 6.686 1.00 0.00 O ATOM 3183 CB GLN A 375 4.683 5.784 5.418 1.00 0.00 C ATOM 3184 CG GLN A 375 5.745 6.405 6.306 1.00 0.00 C ATOM 3185 CD GLN A 375 6.854 7.054 5.504 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.819 8.248 5.226 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.817 6.255 5.076 1.00 0.00 N ATOM 0 H GLN A 375 3.874 4.863 7.594 1.00 0.00 H new ATOM 0 HA GLN A 375 3.835 3.886 4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 375 4.966 5.929 4.375 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.742 6.313 5.570 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.284 7.150 6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.169 5.638 6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.810 5.267 5.329 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.567 6.627 4.493 1.00 0.00 H new ATOM 3196 N VAL A 376 6.326 3.351 4.447 1.00 0.00 N ATOM 3197 CA VAL A 376 7.480 2.485 4.229 1.00 0.00 C ATOM 3198 C VAL A 376 8.647 3.276 3.631 1.00 0.00 C ATOM 3199 O VAL A 376 8.442 4.335 3.041 1.00 0.00 O ATOM 3200 CB VAL A 376 7.103 1.318 3.282 1.00 0.00 C ATOM 3201 CG1 VAL A 376 8.218 0.285 3.188 1.00 0.00 C ATOM 3202 CG2 VAL A 376 5.809 0.661 3.735 1.00 0.00 C ATOM 0 H VAL A 376 5.979 3.801 3.600 1.00 0.00 H new ATOM 0 HA VAL A 376 7.788 2.081 5.193 1.00 0.00 H new ATOM 0 HB VAL A 376 6.957 1.738 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.915 -0.517 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 376 9.122 0.759 2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 376 8.416 -0.127 4.177 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.560 -0.156 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.933 0.271 4.745 1.00 0.00 H new ATOM 0 HG23 VAL A 376 5.005 1.397 3.727 1.00 0.00 H new ATOM 3212 N MET A 377 9.871 2.791 3.823 1.00 0.00 N ATOM 3213 CA MET A 377 11.045 3.408 3.208 1.00 0.00 C ATOM 3214 C MET A 377 10.937 3.311 1.686 1.00 0.00 C ATOM 3215 O MET A 377 10.475 2.298 1.164 1.00 0.00 O ATOM 3216 CB MET A 377 12.337 2.727 3.690 1.00 0.00 C ATOM 3217 CG MET A 377 12.449 1.247 3.329 1.00 0.00 C ATOM 3218 SD MET A 377 11.479 0.176 4.408 1.00 0.00 S ATOM 3219 CE MET A 377 12.331 0.429 5.960 1.00 0.00 C ATOM 0 H MET A 377 10.076 1.974 4.398 1.00 0.00 H new ATOM 0 HA MET A 377 11.083 4.457 3.503 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.191 3.256 3.267 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.404 2.829 4.773 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.122 1.105 2.299 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.496 0.947 3.376 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.079 -0.377 6.649 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.407 0.436 5.787 1.00 0.00 H new ATOM 0 HE3 MET A 377 12.027 1.383 6.391 1.00 0.00 H new ATOM 3229 N LYS A 378 11.351 4.351 0.970 1.00 0.00 N ATOM 3230 CA LYS A 378 11.204 4.347 -0.482 1.00 0.00 C ATOM 3231 C LYS A 378 12.526 3.995 -1.170 1.00 0.00 C ATOM 3232 O LYS A 378 13.571 4.562 -0.852 1.00 0.00 O ATOM 3233 CB LYS A 378 10.668 5.693 -0.990 1.00 0.00 C ATOM 3234 CG LYS A 378 11.609 6.873 -0.797 1.00 0.00 C ATOM 3235 CD LYS A 378 11.013 8.140 -1.385 1.00 0.00 C ATOM 3236 CE LYS A 378 12.039 9.257 -1.475 1.00 0.00 C ATOM 3237 NZ LYS A 378 11.458 10.487 -2.074 1.00 0.00 N ATOM 0 H LYS A 378 11.782 5.190 1.359 1.00 0.00 H new ATOM 0 HA LYS A 378 10.475 3.577 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.440 5.599 -2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 378 9.729 5.909 -0.480 1.00 0.00 H new ATOM 0 HG2 LYS A 378 11.805 7.017 0.265 1.00 0.00 H new ATOM 0 HG3 LYS A 378 12.567 6.662 -1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 378 10.618 7.929 -2.379 1.00 0.00 H new ATOM 0 HD3 LYS A 378 10.174 8.466 -0.771 1.00 0.00 H new ATOM 0 HE2 LYS A 378 12.421 9.482 -0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 378 12.887 8.925 -2.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 12.210 11.037 -2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 10.740 10.224 -2.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 11.017 11.062 -1.328 1.00 0.00 H new ATOM 3251 N PRO A 379 12.501 3.037 -2.115 1.00 0.00 N ATOM 3252 CA PRO A 379 13.695 2.626 -2.860 1.00 0.00 C ATOM 3253 C PRO A 379 14.171 3.709 -3.827 1.00 0.00 C ATOM 3254 O PRO A 379 13.373 4.515 -4.315 1.00 0.00 O ATOM 3255 CB PRO A 379 13.242 1.381 -3.640 1.00 0.00 C ATOM 3256 CG PRO A 379 11.903 1.014 -3.082 1.00 0.00 C ATOM 3257 CD PRO A 379 11.315 2.273 -2.525 1.00 0.00 C ATOM 0 HA PRO A 379 14.536 2.437 -2.193 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.176 1.591 -4.708 1.00 0.00 H new ATOM 0 HB3 PRO A 379 13.953 0.564 -3.519 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.261 0.596 -3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.001 0.255 -2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.728 2.809 -3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.653 2.071 -1.683 1.00 0.00 H new ATOM 3265 N LEU A 380 15.465 3.712 -4.124 1.00 0.00 N ATOM 3266 CA LEU A 380 16.046 4.720 -4.992 1.00 0.00 C ATOM 3267 C LEU A 380 16.764 4.035 -6.147 1.00 0.00 C ATOM 3268 O LEU A 380 17.473 3.053 -5.938 1.00 0.00 O ATOM 3269 CB LEU A 380 17.020 5.598 -4.197 1.00 0.00 C ATOM 3270 CG LEU A 380 17.565 6.820 -4.935 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.438 7.787 -5.256 1.00 0.00 C ATOM 3272 CD2 LEU A 380 18.636 7.502 -4.098 1.00 0.00 C ATOM 0 H LEU A 380 16.131 3.024 -3.773 1.00 0.00 H new ATOM 0 HA LEU A 380 15.258 5.358 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 380 16.517 5.938 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.862 4.981 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 380 18.015 6.495 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.840 8.653 -5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 380 15.701 7.290 -5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 380 15.963 8.113 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 380 19.017 8.371 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.207 7.820 -3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 380 19.452 6.804 -3.912 1.00 0.00 H new ATOM 3284 N ARG A 381 16.585 4.548 -7.360 1.00 0.00 N ATOM 3285 CA ARG A 381 17.174 3.932 -8.549 1.00 0.00 C ATOM 3286 C ARG A 381 18.643 4.318 -8.696 1.00 0.00 C ATOM 3287 O ARG A 381 19.136 4.576 -9.792 1.00 0.00 O ATOM 3288 CB ARG A 381 16.377 4.328 -9.792 1.00 0.00 C ATOM 3289 CG ARG A 381 14.997 3.695 -9.837 1.00 0.00 C ATOM 3290 CD ARG A 381 15.088 2.184 -9.998 1.00 0.00 C ATOM 3291 NE ARG A 381 15.616 1.809 -11.310 1.00 0.00 N ATOM 3292 CZ ARG A 381 16.497 0.830 -11.518 1.00 0.00 C ATOM 3293 NH1 ARG A 381 16.993 0.137 -10.500 1.00 0.00 N ATOM 3294 NH2 ARG A 381 16.891 0.558 -12.755 1.00 0.00 N ATOM 0 H ARG A 381 16.038 5.388 -7.548 1.00 0.00 H new ATOM 0 HA ARG A 381 17.129 2.849 -8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.275 5.413 -9.821 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.934 4.036 -10.682 1.00 0.00 H new ATOM 0 HG2 ARG A 381 14.455 3.934 -8.922 1.00 0.00 H new ATOM 0 HG3 ARG A 381 14.427 4.118 -10.665 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.728 1.773 -9.217 1.00 0.00 H new ATOM 0 HD3 ARG A 381 14.100 1.744 -9.864 1.00 0.00 H new ATOM 0 HE ARG A 381 15.288 2.333 -12.121 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.701 0.351 -9.547 1.00 0.00 H new ATOM 0 HH12 ARG A 381 17.666 -0.610 -10.671 1.00 0.00 H new ATOM 0 HH21 ARG A 381 16.520 1.096 -13.538 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.565 -0.189 -12.923 1.00 0.00 H new ATOM 3308 N TRP A 382 19.338 4.307 -7.572 1.00 0.00 N ATOM 3309 CA TRP A 382 20.756 4.627 -7.508 1.00 0.00 C ATOM 3310 C TRP A 382 21.568 3.360 -7.767 1.00 0.00 C ATOM 3311 O TRP A 382 22.796 3.370 -7.728 1.00 0.00 O ATOM 3312 CB TRP A 382 21.042 5.203 -6.111 1.00 0.00 C ATOM 3313 CG TRP A 382 22.463 5.603 -5.830 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.326 6.267 -6.655 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.175 5.385 -4.605 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.522 6.482 -6.013 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.458 5.940 -4.759 1.00 0.00 C ATOM 3318 CE3 TRP A 382 22.849 4.769 -3.394 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.414 5.902 -3.746 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 23.798 4.732 -2.390 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.068 5.292 -2.574 1.00 0.00 C ATOM 0 H TRP A 382 18.930 4.073 -6.667 1.00 0.00 H new ATOM 0 HA TRP A 382 21.035 5.361 -8.264 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.406 6.076 -5.965 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.742 4.463 -5.369 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.101 6.578 -7.665 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.327 6.967 -6.408 1.00 0.00 H new ATOM 0 HE3 TRP A 382 21.874 4.330 -3.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.392 6.339 -3.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.556 4.263 -1.448 1.00 0.00 H new ATOM 0 HH2 TRP A 382 25.789 5.241 -1.772 1.00 0.00 H new ATOM 3332 N SER A 383 20.850 2.264 -8.040 1.00 0.00 N ATOM 3333 CA SER A 383 21.442 0.930 -8.130 1.00 0.00 C ATOM 3334 C SER A 383 21.975 0.547 -6.753 1.00 0.00 C ATOM 3335 O SER A 383 22.734 -0.411 -6.597 1.00 0.00 O ATOM 3336 CB SER A 383 22.555 0.885 -9.196 1.00 0.00 C ATOM 3337 OG SER A 383 23.002 -0.441 -9.426 1.00 0.00 O ATOM 0 H SER A 383 19.843 2.280 -8.204 1.00 0.00 H new ATOM 0 HA SER A 383 20.684 0.211 -8.440 1.00 0.00 H new ATOM 0 HB2 SER A 383 22.185 1.312 -10.128 1.00 0.00 H new ATOM 0 HB3 SER A 383 23.394 1.502 -8.874 1.00 0.00 H new ATOM 0 HG SER A 383 23.077 -0.914 -8.571 1.00 0.00 H new ATOM 3343 N ASN A 384 21.542 1.331 -5.761 1.00 0.00 N ATOM 3344 CA ASN A 384 21.980 1.211 -4.375 1.00 0.00 C ATOM 3345 C ASN A 384 23.479 1.489 -4.252 1.00 0.00 C ATOM 3346 O ASN A 384 24.077 1.295 -3.193 1.00 0.00 O ATOM 3347 CB ASN A 384 21.589 -0.150 -3.782 1.00 0.00 C ATOM 3348 CG ASN A 384 20.078 -0.362 -3.779 1.00 0.00 C ATOM 3349 OD1 ASN A 384 19.378 0.024 -4.714 1.00 0.00 O ATOM 3350 ND2 ASN A 384 19.557 -0.936 -2.709 1.00 0.00 N ATOM 0 H ASN A 384 20.865 2.080 -5.906 1.00 0.00 H new ATOM 0 HA ASN A 384 21.463 1.969 -3.786 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.065 -0.945 -4.356 1.00 0.00 H new ATOM 0 HB3 ASN A 384 21.967 -0.223 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 384 18.548 -1.070 -2.642 1.00 0.00 H new ATOM 0 HD22 ASN A 384 20.164 -1.246 -1.950 1.00 0.00 H new ATOM 3357 N MET A 385 24.059 1.973 -5.357 1.00 0.00 N ATOM 3358 CA MET A 385 25.432 2.465 -5.411 1.00 0.00 C ATOM 3359 C MET A 385 25.790 2.801 -6.853 1.00 0.00 C ATOM 3360 O MET A 385 25.577 1.995 -7.758 1.00 0.00 O ATOM 3361 CB MET A 385 26.443 1.444 -4.886 1.00 0.00 C ATOM 3362 CG MET A 385 27.792 2.067 -4.549 1.00 0.00 C ATOM 3363 SD MET A 385 29.187 1.249 -5.353 1.00 0.00 S ATOM 3364 CE MET A 385 28.812 1.534 -7.081 1.00 0.00 C ATOM 0 H MET A 385 23.574 2.033 -6.253 1.00 0.00 H new ATOM 0 HA MET A 385 25.482 3.348 -4.773 1.00 0.00 H new ATOM 0 HB2 MET A 385 26.038 0.963 -3.996 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.585 0.663 -5.633 1.00 0.00 H new ATOM 0 HG2 MET A 385 27.781 3.117 -4.840 1.00 0.00 H new ATOM 0 HG3 MET A 385 27.937 2.037 -3.469 1.00 0.00 H new ATOM 0 HE1 MET A 385 29.661 1.228 -7.693 1.00 0.00 H new ATOM 0 HE2 MET A 385 27.934 0.954 -7.363 1.00 0.00 H new ATOM 0 HE3 MET A 385 28.613 2.594 -7.240 1.00 0.00 H new ATOM 3374 N ALA A 386 26.327 3.991 -7.062 1.00 0.00 N ATOM 3375 CA ALA A 386 26.818 4.395 -8.373 1.00 0.00 C ATOM 3376 C ALA A 386 28.105 5.191 -8.204 1.00 0.00 C ATOM 3377 O ALA A 386 29.148 4.835 -8.738 1.00 0.00 O ATOM 3378 CB ALA A 386 25.765 5.205 -9.114 1.00 0.00 C ATOM 0 H ALA A 386 26.435 4.700 -6.337 1.00 0.00 H new ATOM 0 HA ALA A 386 27.028 3.508 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 386 26.151 5.497 -10.091 1.00 0.00 H new ATOM 0 HB2 ALA A 386 24.867 4.601 -9.245 1.00 0.00 H new ATOM 0 HB3 ALA A 386 25.521 6.098 -8.538 1.00 0.00 H new ATOM 3384 N THR A 387 28.008 6.269 -7.442 1.00 0.00 N ATOM 3385 CA THR A 387 29.168 7.037 -7.021 1.00 0.00 C ATOM 3386 C THR A 387 29.003 7.409 -5.553 1.00 0.00 C ATOM 3387 O THR A 387 29.706 6.882 -4.693 1.00 0.00 O ATOM 3388 CB THR A 387 29.352 8.314 -7.864 1.00 0.00 C ATOM 3389 OG1 THR A 387 29.325 7.984 -9.257 1.00 0.00 O ATOM 3390 CG2 THR A 387 30.669 9.001 -7.530 1.00 0.00 C ATOM 0 H THR A 387 27.121 6.636 -7.098 1.00 0.00 H new ATOM 0 HA THR A 387 30.057 6.422 -7.164 1.00 0.00 H new ATOM 0 HB THR A 387 28.535 8.997 -7.632 1.00 0.00 H new ATOM 0 HG1 THR A 387 29.441 8.799 -9.789 1.00 0.00 H new ATOM 0 HG21 THR A 387 30.775 9.899 -8.138 1.00 0.00 H new ATOM 0 HG22 THR A 387 30.680 9.274 -6.475 1.00 0.00 H new ATOM 0 HG23 THR A 387 31.496 8.322 -7.738 1.00 0.00 H new ATOM 3398 N MET A 388 28.040 8.292 -5.276 1.00 0.00 N ATOM 3399 CA MET A 388 27.679 8.660 -3.905 1.00 0.00 C ATOM 3400 C MET A 388 26.574 9.725 -3.891 1.00 0.00 C ATOM 3401 O MET A 388 25.489 9.476 -3.367 1.00 0.00 O ATOM 3402 CB MET A 388 28.894 9.152 -3.092 1.00 0.00 C ATOM 3403 CG MET A 388 28.663 9.130 -1.588 1.00 0.00 C ATOM 3404 SD MET A 388 27.497 10.385 -1.028 1.00 0.00 S ATOM 3405 CE MET A 388 26.709 9.510 0.316 1.00 0.00 C ATOM 0 H MET A 388 27.492 8.769 -5.991 1.00 0.00 H new ATOM 0 HA MET A 388 27.305 7.753 -3.429 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.757 8.529 -3.329 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.140 10.168 -3.400 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.294 8.146 -1.298 1.00 0.00 H new ATOM 0 HG3 MET A 388 29.616 9.276 -1.079 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.564 10.189 1.156 1.00 0.00 H new ATOM 0 HE2 MET A 388 25.743 9.130 -0.015 1.00 0.00 H new ATOM 0 HE3 MET A 388 27.340 8.677 0.627 1.00 0.00 H new ATOM 3415 N PRO A 389 26.819 10.924 -4.472 1.00 0.00 N ATOM 3416 CA PRO A 389 25.881 12.051 -4.370 1.00 0.00 C ATOM 3417 C PRO A 389 24.517 11.753 -4.989 1.00 0.00 C ATOM 3418 O PRO A 389 24.384 11.648 -6.209 1.00 0.00 O ATOM 3419 CB PRO A 389 26.576 13.185 -5.128 1.00 0.00 C ATOM 3420 CG PRO A 389 28.006 12.784 -5.198 1.00 0.00 C ATOM 3421 CD PRO A 389 28.003 11.288 -5.271 1.00 0.00 C ATOM 0 HA PRO A 389 25.667 12.289 -3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.153 13.311 -6.124 1.00 0.00 H new ATOM 0 HB3 PRO A 389 26.458 14.136 -4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.492 13.218 -6.072 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.554 13.132 -4.322 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.922 10.933 -6.299 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.917 10.861 -4.858 1.00 0.00 H new ATOM 3429 N THR A 390 23.516 11.612 -4.128 1.00 0.00 N ATOM 3430 CA THR A 390 22.144 11.340 -4.548 1.00 0.00 C ATOM 3431 C THR A 390 21.233 11.289 -3.318 1.00 0.00 C ATOM 3432 O THR A 390 20.058 11.655 -3.378 1.00 0.00 O ATOM 3433 CB THR A 390 22.043 10.013 -5.341 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.727 9.855 -5.890 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.369 8.815 -4.459 1.00 0.00 C ATOM 0 H THR A 390 23.632 11.683 -3.117 1.00 0.00 H new ATOM 0 HA THR A 390 21.824 12.145 -5.210 1.00 0.00 H new ATOM 0 HB THR A 390 22.772 10.059 -6.150 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.680 9.013 -6.389 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.289 7.899 -5.045 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.384 8.912 -4.074 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.667 8.775 -3.626 1.00 0.00 H new ATOM 3443 N LEU A 391 21.798 10.837 -2.200 1.00 0.00 N ATOM 3444 CA LEU A 391 21.088 10.823 -0.929 1.00 0.00 C ATOM 3445 C LEU A 391 20.758 12.251 -0.509 1.00 0.00 C ATOM 3446 O LEU A 391 21.587 13.148 -0.678 1.00 0.00 O ATOM 3447 CB LEU A 391 21.942 10.158 0.157 1.00 0.00 C ATOM 3448 CG LEU A 391 22.472 8.757 -0.167 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.332 8.241 0.972 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.333 7.790 -0.437 1.00 0.00 C ATOM 0 H LEU A 391 22.750 10.475 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 391 20.167 10.253 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.792 10.806 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.350 10.098 1.070 1.00 0.00 H new ATOM 0 HG LEU A 391 23.081 8.829 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.701 7.245 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.176 8.914 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.737 8.193 1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.739 6.804 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.694 7.725 0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.747 8.145 -1.285 1.00 0.00 H new ATOM 3462 N PRO A 392 19.551 12.469 0.047 1.00 0.00 N ATOM 3463 CA PRO A 392 19.086 13.796 0.474 1.00 0.00 C ATOM 3464 C PRO A 392 20.129 14.558 1.283 1.00 0.00 C ATOM 3465 O PRO A 392 20.888 13.969 2.060 1.00 0.00 O ATOM 3466 CB PRO A 392 17.868 13.476 1.341 1.00 0.00 C ATOM 3467 CG PRO A 392 17.339 12.205 0.780 1.00 0.00 C ATOM 3468 CD PRO A 392 18.539 11.429 0.309 1.00 0.00 C ATOM 0 HA PRO A 392 18.871 14.442 -0.377 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.145 13.363 2.389 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.125 14.272 1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.784 11.646 1.534 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.651 12.398 -0.043 1.00 0.00 H new ATOM 0 HD2 PRO A 392 18.879 10.721 1.065 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.316 10.853 -0.589 1.00 0.00 H new ATOM 3476 N GLU A 393 20.167 15.864 1.089 1.00 0.00 N ATOM 3477 CA GLU A 393 21.145 16.712 1.754 1.00 0.00 C ATOM 3478 C GLU A 393 20.510 17.425 2.942 1.00 0.00 C ATOM 3479 O GLU A 393 21.093 18.342 3.520 1.00 0.00 O ATOM 3480 CB GLU A 393 21.719 17.728 0.766 1.00 0.00 C ATOM 3481 CG GLU A 393 22.344 17.089 -0.464 1.00 0.00 C ATOM 3482 CD GLU A 393 23.043 18.098 -1.356 1.00 0.00 C ATOM 3483 OE1 GLU A 393 22.350 18.950 -1.956 1.00 0.00 O ATOM 3484 OE2 GLU A 393 24.287 18.042 -1.456 1.00 0.00 O ATOM 0 H GLU A 393 19.528 16.365 0.472 1.00 0.00 H new ATOM 0 HA GLU A 393 21.958 16.086 2.123 1.00 0.00 H new ATOM 0 HB2 GLU A 393 20.925 18.405 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.471 18.332 1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.060 16.330 -0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 393 21.570 16.579 -1.037 1.00 0.00 H new ATOM 3491 N THR A 394 19.313 16.992 3.304 1.00 0.00 N ATOM 3492 CA THR A 394 18.604 17.561 4.436 1.00 0.00 C ATOM 3493 C THR A 394 18.697 16.643 5.653 1.00 0.00 C ATOM 3494 O THR A 394 18.602 15.419 5.527 1.00 0.00 O ATOM 3495 CB THR A 394 17.119 17.796 4.097 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.550 16.597 3.555 1.00 0.00 O ATOM 3497 CG2 THR A 394 16.955 18.940 3.109 1.00 0.00 C ATOM 0 H THR A 394 18.811 16.244 2.826 1.00 0.00 H new ATOM 0 HA THR A 394 19.075 18.517 4.667 1.00 0.00 H new ATOM 0 HB THR A 394 16.597 18.065 5.016 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.606 16.750 3.342 1.00 0.00 H new ATOM 0 HG21 THR A 394 15.897 19.082 2.889 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.362 19.855 3.540 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.489 18.705 2.188 1.00 0.00 H new ATOM 3505 N GLN A 395 18.880 17.239 6.824 1.00 0.00 N ATOM 3506 CA GLN A 395 18.970 16.485 8.071 1.00 0.00 C ATOM 3507 C GLN A 395 17.669 15.731 8.354 1.00 0.00 C ATOM 3508 O GLN A 395 17.690 14.591 8.820 1.00 0.00 O ATOM 3509 CB GLN A 395 19.300 17.431 9.232 1.00 0.00 C ATOM 3510 CG GLN A 395 19.334 16.751 10.597 1.00 0.00 C ATOM 3511 CD GLN A 395 20.399 15.672 10.723 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.186 14.667 11.394 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.569 15.893 10.140 1.00 0.00 N ATOM 0 H GLN A 395 18.970 18.249 6.938 1.00 0.00 H new ATOM 0 HA GLN A 395 19.769 15.750 7.970 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.268 17.895 9.045 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.561 18.232 9.255 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.504 17.507 11.364 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.358 16.309 10.796 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.712 16.739 9.589 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.326 15.217 10.243 1.00 0.00 H new ATOM 3522 N ALA A 396 16.541 16.365 8.046 1.00 0.00 N ATOM 3523 CA ALA A 396 15.234 15.764 8.302 1.00 0.00 C ATOM 3524 C ALA A 396 15.024 14.531 7.428 1.00 0.00 C ATOM 3525 O ALA A 396 14.571 13.488 7.906 1.00 0.00 O ATOM 3526 CB ALA A 396 14.117 16.774 8.077 1.00 0.00 C ATOM 0 H ALA A 396 16.505 17.291 7.620 1.00 0.00 H new ATOM 0 HA ALA A 396 15.207 15.453 9.346 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.154 16.302 8.274 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.251 17.620 8.751 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.145 17.124 7.045 1.00 0.00 H new ATOM 3532 N GLY A 397 15.378 14.660 6.153 1.00 0.00 N ATOM 3533 CA GLY A 397 15.209 13.568 5.211 1.00 0.00 C ATOM 3534 C GLY A 397 16.013 12.342 5.600 1.00 0.00 C ATOM 3535 O GLY A 397 15.513 11.212 5.547 1.00 0.00 O ATOM 0 H GLY A 397 15.782 15.507 5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.153 13.303 5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.512 13.898 4.217 1.00 0.00 H new ATOM 3539 N ILE A 398 17.250 12.570 6.023 1.00 0.00 N ATOM 3540 CA ILE A 398 18.153 11.489 6.388 1.00 0.00 C ATOM 3541 C ILE A 398 17.689 10.825 7.682 1.00 0.00 C ATOM 3542 O ILE A 398 17.588 9.601 7.758 1.00 0.00 O ATOM 3543 CB ILE A 398 19.599 12.019 6.559 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.090 12.660 5.257 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.545 10.908 6.987 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.432 13.351 5.393 1.00 0.00 C ATOM 0 H ILE A 398 17.652 13.502 6.122 1.00 0.00 H new ATOM 0 HA ILE A 398 18.143 10.751 5.586 1.00 0.00 H new ATOM 0 HB ILE A 398 19.588 12.775 7.344 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.162 11.891 4.487 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.350 13.384 4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.552 11.310 7.099 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.212 10.493 7.938 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.550 10.123 6.231 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.718 13.782 4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.360 14.142 6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.185 12.626 5.704 1.00 0.00 H new ATOM 3558 N LYS A 399 17.371 11.648 8.678 1.00 0.00 N ATOM 3559 CA LYS A 399 16.972 11.162 9.996 1.00 0.00 C ATOM 3560 C LYS A 399 15.760 10.230 9.902 1.00 0.00 C ATOM 3561 O LYS A 399 15.730 9.171 10.536 1.00 0.00 O ATOM 3562 CB LYS A 399 16.655 12.351 10.910 1.00 0.00 C ATOM 3563 CG LYS A 399 16.408 11.974 12.363 1.00 0.00 C ATOM 3564 CD LYS A 399 17.668 11.445 13.037 1.00 0.00 C ATOM 3565 CE LYS A 399 18.762 12.503 13.102 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.385 13.662 13.954 1.00 0.00 N ATOM 0 H LYS A 399 17.382 12.665 8.595 1.00 0.00 H new ATOM 0 HA LYS A 399 17.800 10.591 10.416 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.483 13.059 10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.774 12.866 10.525 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.044 12.846 12.907 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.625 11.217 12.413 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.427 11.109 14.046 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.035 10.576 12.491 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.675 12.053 13.491 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.983 12.854 12.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.217 14.268 14.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.637 14.210 13.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 18.037 13.319 14.872 1.00 0.00 H new ATOM 3580 N GLU A 400 14.772 10.624 9.100 1.00 0.00 N ATOM 3581 CA GLU A 400 13.552 9.829 8.943 1.00 0.00 C ATOM 3582 C GLU A 400 13.833 8.466 8.304 1.00 0.00 C ATOM 3583 O GLU A 400 13.435 7.426 8.844 1.00 0.00 O ATOM 3584 CB GLU A 400 12.507 10.575 8.105 1.00 0.00 C ATOM 3585 CG GLU A 400 11.816 11.722 8.827 1.00 0.00 C ATOM 3586 CD GLU A 400 10.623 12.253 8.052 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.732 11.446 7.701 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.561 13.473 7.805 1.00 0.00 O ATOM 0 H GLU A 400 14.790 11.484 8.551 1.00 0.00 H new ATOM 0 HA GLU A 400 13.160 9.666 9.947 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.990 10.966 7.210 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.751 9.863 7.774 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.487 11.385 9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.530 12.529 8.989 1.00 0.00 H new ATOM 3595 N GLU A 401 14.517 8.463 7.165 1.00 0.00 N ATOM 3596 CA GLU A 401 14.768 7.219 6.445 1.00 0.00 C ATOM 3597 C GLU A 401 15.754 6.325 7.196 1.00 0.00 C ATOM 3598 O GLU A 401 15.671 5.103 7.100 1.00 0.00 O ATOM 3599 CB GLU A 401 15.253 7.502 5.022 1.00 0.00 C ATOM 3600 CG GLU A 401 14.182 8.118 4.130 1.00 0.00 C ATOM 3601 CD GLU A 401 12.950 7.233 3.960 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.253 6.973 4.964 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.658 6.823 2.816 1.00 0.00 O ATOM 0 H GLU A 401 14.904 9.297 6.724 1.00 0.00 H new ATOM 0 HA GLU A 401 13.824 6.678 6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.110 8.174 5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.599 6.572 4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 401 13.876 9.076 4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.611 8.323 3.149 1.00 0.00 H new ATOM 3610 N ILE A 402 16.677 6.926 7.954 1.00 0.00 N ATOM 3611 CA ILE A 402 17.591 6.148 8.794 1.00 0.00 C ATOM 3612 C ILE A 402 16.804 5.280 9.766 1.00 0.00 C ATOM 3613 O ILE A 402 17.018 4.069 9.836 1.00 0.00 O ATOM 3614 CB ILE A 402 18.571 7.039 9.601 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.686 7.574 8.700 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.169 6.272 10.779 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.719 8.396 9.441 1.00 0.00 C ATOM 0 H ILE A 402 16.810 7.936 8.003 1.00 0.00 H new ATOM 0 HA ILE A 402 18.180 5.529 8.117 1.00 0.00 H new ATOM 0 HB ILE A 402 18.004 7.883 9.994 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.182 6.735 8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.244 8.184 7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.852 6.921 11.327 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.369 5.944 11.443 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.713 5.403 10.409 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.479 8.743 8.741 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.235 9.255 9.906 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.188 7.783 10.211 1.00 0.00 H new ATOM 3629 N ARG A 403 15.872 5.906 10.488 1.00 0.00 N ATOM 3630 CA ARG A 403 15.057 5.207 11.474 1.00 0.00 C ATOM 3631 C ARG A 403 14.386 4.000 10.835 1.00 0.00 C ATOM 3632 O ARG A 403 14.457 2.881 11.346 1.00 0.00 O ATOM 3633 CB ARG A 403 13.981 6.140 12.032 1.00 0.00 C ATOM 3634 CG ARG A 403 13.178 5.526 13.168 1.00 0.00 C ATOM 3635 CD ARG A 403 11.843 6.223 13.348 1.00 0.00 C ATOM 3636 NE ARG A 403 11.997 7.665 13.512 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.987 8.532 13.506 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.735 8.106 13.374 1.00 0.00 N ATOM 3639 NH2 ARG A 403 11.235 9.826 13.638 1.00 0.00 N ATOM 0 H ARG A 403 15.665 6.901 10.405 1.00 0.00 H new ATOM 0 HA ARG A 403 15.706 4.878 12.285 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.453 7.057 12.385 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.302 6.421 11.227 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.012 4.468 12.967 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.750 5.589 14.094 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.210 6.022 12.484 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.334 5.811 14.219 1.00 0.00 H new ATOM 0 HE ARG A 403 12.940 8.032 13.640 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.543 7.109 13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 403 8.966 8.776 13.370 1.00 0.00 H new ATOM 0 HH21 ARG A 403 12.195 10.153 13.743 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.466 10.496 13.634 1.00 0.00 H new ATOM 3653 N ARG A 404 13.754 4.247 9.697 1.00 0.00 N ATOM 3654 CA ARG A 404 13.020 3.216 8.981 1.00 0.00 C ATOM 3655 C ARG A 404 13.964 2.123 8.480 1.00 0.00 C ATOM 3656 O ARG A 404 13.686 0.935 8.650 1.00 0.00 O ATOM 3657 CB ARG A 404 12.233 3.849 7.831 1.00 0.00 C ATOM 3658 CG ARG A 404 11.215 4.870 8.321 1.00 0.00 C ATOM 3659 CD ARG A 404 10.599 5.678 7.192 1.00 0.00 C ATOM 3660 NE ARG A 404 9.711 6.725 7.708 1.00 0.00 N ATOM 3661 CZ ARG A 404 9.826 8.021 7.397 1.00 0.00 C ATOM 3662 NH1 ARG A 404 10.712 8.413 6.492 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.032 8.922 7.969 1.00 0.00 N ATOM 0 H ARG A 404 13.736 5.162 9.247 1.00 0.00 H new ATOM 0 HA ARG A 404 12.313 2.742 9.663 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.926 4.332 7.142 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.720 3.067 7.271 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.424 4.355 8.866 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.698 5.548 9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.389 6.131 6.593 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.039 5.016 6.532 1.00 0.00 H new ATOM 0 HE ARG A 404 8.961 6.449 8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 404 11.308 7.726 6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 404 10.797 9.402 6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.331 8.626 8.648 1.00 0.00 H new ATOM 0 HH22 ARG A 404 9.124 9.909 7.728 1.00 0.00 H new ATOM 3677 N GLN A 405 15.089 2.527 7.897 1.00 0.00 N ATOM 3678 CA GLN A 405 16.079 1.580 7.389 1.00 0.00 C ATOM 3679 C GLN A 405 16.592 0.655 8.490 1.00 0.00 C ATOM 3680 O GLN A 405 16.783 -0.539 8.265 1.00 0.00 O ATOM 3681 CB GLN A 405 17.250 2.318 6.741 1.00 0.00 C ATOM 3682 CG GLN A 405 16.963 2.784 5.322 1.00 0.00 C ATOM 3683 CD GLN A 405 16.741 1.627 4.367 1.00 0.00 C ATOM 3684 OE1 GLN A 405 15.618 1.161 4.188 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.814 1.151 3.752 1.00 0.00 N ATOM 0 H GLN A 405 15.339 3.507 7.764 1.00 0.00 H new ATOM 0 HA GLN A 405 15.583 0.967 6.636 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.508 3.182 7.353 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.121 1.663 6.731 1.00 0.00 H new ATOM 0 HG2 GLN A 405 16.081 3.424 5.324 1.00 0.00 H new ATOM 0 HG3 GLN A 405 17.796 3.390 4.966 1.00 0.00 H new ATOM 0 HE21 GLN A 405 18.729 1.566 3.928 1.00 0.00 H new ATOM 0 HE22 GLN A 405 17.725 0.370 3.103 1.00 0.00 H new ATOM 3694 N GLU A 406 16.803 1.197 9.683 1.00 0.00 N ATOM 3695 CA GLU A 406 17.281 0.392 10.798 1.00 0.00 C ATOM 3696 C GLU A 406 16.229 -0.630 11.234 1.00 0.00 C ATOM 3697 O GLU A 406 16.575 -1.724 11.683 1.00 0.00 O ATOM 3698 CB GLU A 406 17.708 1.278 11.972 1.00 0.00 C ATOM 3699 CG GLU A 406 18.884 2.184 11.635 1.00 0.00 C ATOM 3700 CD GLU A 406 19.526 2.820 12.853 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.900 3.702 13.472 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.680 2.454 13.178 1.00 0.00 O ATOM 0 H GLU A 406 16.652 2.182 9.902 1.00 0.00 H new ATOM 0 HA GLU A 406 18.158 -0.159 10.458 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.862 1.890 12.284 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.974 0.646 12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.636 1.606 11.098 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.545 2.970 10.960 1.00 0.00 H new ATOM 3709 N PHE A 407 14.947 -0.292 11.074 1.00 0.00 N ATOM 3710 CA PHE A 407 13.873 -1.244 11.361 1.00 0.00 C ATOM 3711 C PHE A 407 13.932 -2.418 10.388 1.00 0.00 C ATOM 3712 O PHE A 407 13.770 -3.579 10.780 1.00 0.00 O ATOM 3713 CB PHE A 407 12.504 -0.569 11.286 1.00 0.00 C ATOM 3714 CG PHE A 407 12.286 0.454 12.356 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.668 0.197 13.665 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.700 1.669 12.056 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.469 1.140 14.651 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.498 2.615 13.038 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.885 2.351 14.339 1.00 0.00 C ATOM 0 H PHE A 407 14.631 0.622 10.751 1.00 0.00 H new ATOM 0 HA PHE A 407 14.015 -1.615 12.376 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.395 -0.093 10.311 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.727 -1.330 11.358 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.125 -0.749 13.914 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.397 1.880 11.041 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.770 0.931 15.667 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.038 3.561 12.792 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.730 3.091 15.110 1.00 0.00 H new ATOM 3729 N LEU A 408 14.207 -2.114 9.130 1.00 0.00 N ATOM 3730 CA LEU A 408 14.398 -3.141 8.122 1.00 0.00 C ATOM 3731 C LEU A 408 15.622 -3.974 8.483 1.00 0.00 C ATOM 3732 O LEU A 408 15.608 -5.199 8.417 1.00 0.00 O ATOM 3733 CB LEU A 408 14.588 -2.477 6.749 1.00 0.00 C ATOM 3734 CG LEU A 408 14.828 -3.422 5.573 1.00 0.00 C ATOM 3735 CD1 LEU A 408 13.580 -4.229 5.281 1.00 0.00 C ATOM 3736 CD2 LEU A 408 15.249 -2.632 4.343 1.00 0.00 C ATOM 0 H LEU A 408 14.303 -1.160 8.783 1.00 0.00 H new ATOM 0 HA LEU A 408 13.525 -3.792 8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.704 -1.878 6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.431 -1.789 6.814 1.00 0.00 H new ATOM 0 HG LEU A 408 15.630 -4.111 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.767 -4.897 4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 408 13.313 -4.817 6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.760 -3.555 5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 408 15.417 -3.316 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.463 -1.925 4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 408 16.169 -2.088 4.557 1.00 0.00 H new ATOM 3748 N LEU A 409 16.647 -3.282 8.950 1.00 0.00 N ATOM 3749 CA LEU A 409 17.951 -3.880 9.177 1.00 0.00 C ATOM 3750 C LEU A 409 17.927 -4.849 10.356 1.00 0.00 C ATOM 3751 O LEU A 409 18.288 -6.019 10.209 1.00 0.00 O ATOM 3752 CB LEU A 409 18.992 -2.775 9.398 1.00 0.00 C ATOM 3753 CG LEU A 409 20.448 -3.223 9.417 1.00 0.00 C ATOM 3754 CD1 LEU A 409 21.333 -2.102 8.907 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.873 -3.619 10.817 1.00 0.00 C ATOM 0 H LEU A 409 16.599 -2.290 9.182 1.00 0.00 H new ATOM 0 HA LEU A 409 18.224 -4.458 8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.873 -2.028 8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.772 -2.280 10.344 1.00 0.00 H new ATOM 0 HG LEU A 409 20.551 -4.093 8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 409 22.374 -2.425 8.922 1.00 0.00 H new ATOM 0 HD12 LEU A 409 21.046 -1.848 7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 409 21.216 -1.227 9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.916 -3.935 10.805 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.760 -2.766 11.486 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.249 -4.441 11.168 1.00 0.00 H new ATOM 3767 N ASN A 410 17.492 -4.368 11.517 1.00 0.00 N ATOM 3768 CA ASN A 410 17.539 -5.174 12.737 1.00 0.00 C ATOM 3769 C ASN A 410 16.585 -6.366 12.668 1.00 0.00 C ATOM 3770 O ASN A 410 16.884 -7.428 13.213 1.00 0.00 O ATOM 3771 CB ASN A 410 17.225 -4.330 13.988 1.00 0.00 C ATOM 3772 CG ASN A 410 15.745 -4.027 14.165 1.00 0.00 C ATOM 3773 OD1 ASN A 410 15.219 -4.077 15.274 1.00 0.00 O ATOM 3774 ND2 ASN A 410 15.081 -3.660 13.083 1.00 0.00 N ATOM 0 H ASN A 410 17.106 -3.432 11.641 1.00 0.00 H new ATOM 0 HA ASN A 410 18.558 -5.552 12.817 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.587 -4.856 14.871 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.775 -3.391 13.929 1.00 0.00 H new ATOM 0 HD21 ASN A 410 14.096 -3.405 13.151 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.554 -3.631 12.180 1.00 0.00 H new ATOM 3781 N CYS A 411 15.444 -6.199 11.995 1.00 0.00 N ATOM 3782 CA CYS A 411 14.450 -7.258 11.941 1.00 0.00 C ATOM 3783 C CYS A 411 14.975 -8.431 11.134 1.00 0.00 C ATOM 3784 O CYS A 411 15.001 -9.560 11.617 1.00 0.00 O ATOM 3785 CB CYS A 411 13.139 -6.751 11.338 1.00 0.00 C ATOM 3786 SG CYS A 411 11.768 -7.929 11.443 1.00 0.00 S ATOM 0 H CYS A 411 15.193 -5.350 11.488 1.00 0.00 H new ATOM 0 HA CYS A 411 14.252 -7.587 12.961 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.851 -5.830 11.845 1.00 0.00 H new ATOM 0 HB3 CYS A 411 13.307 -6.499 10.291 1.00 0.00 H new ATOM 0 HG CYS A 411 12.236 -9.142 11.431 1.00 0.00 H new ATOM 3792 N LEU A 412 15.432 -8.154 9.916 1.00 0.00 N ATOM 3793 CA LEU A 412 15.946 -9.208 9.055 1.00 0.00 C ATOM 3794 C LEU A 412 17.141 -9.873 9.708 1.00 0.00 C ATOM 3795 O LEU A 412 17.299 -11.092 9.651 1.00 0.00 O ATOM 3796 CB LEU A 412 16.366 -8.651 7.694 1.00 0.00 C ATOM 3797 CG LEU A 412 15.403 -7.650 7.056 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.811 -7.364 5.618 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.958 -8.129 7.141 1.00 0.00 C ATOM 0 H LEU A 412 15.456 -7.219 9.509 1.00 0.00 H new ATOM 0 HA LEU A 412 15.150 -9.937 8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 412 17.338 -8.171 7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.499 -9.486 7.007 1.00 0.00 H new ATOM 0 HG LEU A 412 15.462 -6.718 7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 412 15.115 -6.650 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.818 -6.947 5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.792 -8.290 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 412 13.302 -7.392 6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.859 -9.081 6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.678 -8.257 8.187 1.00 0.00 H new ATOM 3811 N HIS A 413 17.993 -9.051 10.315 1.00 0.00 N ATOM 3812 CA HIS A 413 19.170 -9.543 11.012 1.00 0.00 C ATOM 3813 C HIS A 413 18.793 -10.555 12.093 1.00 0.00 C ATOM 3814 O HIS A 413 19.397 -11.621 12.171 1.00 0.00 O ATOM 3815 CB HIS A 413 19.944 -8.382 11.645 1.00 0.00 C ATOM 3816 CG HIS A 413 21.386 -8.700 11.921 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.793 -9.780 12.678 1.00 0.00 N ATOM 3818 CD2 HIS A 413 22.522 -8.094 11.499 1.00 0.00 C ATOM 3819 CE1 HIS A 413 23.113 -9.823 12.703 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.576 -8.813 11.998 1.00 0.00 N ATOM 0 H HIS A 413 17.886 -8.037 10.336 1.00 0.00 H new ATOM 0 HA HIS A 413 19.802 -10.041 10.277 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.892 -7.518 10.983 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.458 -8.099 12.579 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.585 -7.209 10.884 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.711 -10.562 13.215 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.562 -8.600 11.847 1.00 0.00 H new ATOM 3829 N ARG A 414 17.796 -10.227 12.916 1.00 0.00 N ATOM 3830 CA ARG A 414 17.392 -11.107 14.011 1.00 0.00 C ATOM 3831 C ARG A 414 16.648 -12.337 13.500 1.00 0.00 C ATOM 3832 O ARG A 414 16.866 -13.448 13.988 1.00 0.00 O ATOM 3833 CB ARG A 414 16.514 -10.374 15.030 1.00 0.00 C ATOM 3834 CG ARG A 414 16.075 -11.285 16.162 1.00 0.00 C ATOM 3835 CD ARG A 414 15.129 -10.603 17.132 1.00 0.00 C ATOM 3836 NE ARG A 414 14.589 -11.560 18.097 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.662 -11.268 19.007 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.249 -10.016 19.172 1.00 0.00 N ATOM 3839 NH2 ARG A 414 13.164 -12.230 19.778 1.00 0.00 N ATOM 0 H ARG A 414 17.257 -9.364 12.845 1.00 0.00 H new ATOM 0 HA ARG A 414 18.311 -11.428 14.502 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.064 -9.527 15.439 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.635 -9.971 14.527 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.587 -12.166 15.745 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.954 -11.634 16.704 1.00 0.00 H new ATOM 0 HD2 ARG A 414 15.655 -9.807 17.659 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.312 -10.136 16.582 1.00 0.00 H new ATOM 0 HE ARG A 414 14.946 -12.515 18.071 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.643 -9.269 18.599 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.538 -9.801 19.872 1.00 0.00 H new ATOM 0 HH21 ARG A 414 13.492 -13.190 19.672 1.00 0.00 H new ATOM 0 HH22 ARG A 414 12.454 -12.008 20.476 1.00 0.00 H new ATOM 3853 N ASP A 415 15.767 -12.133 12.527 1.00 0.00 N ATOM 3854 CA ASP A 415 14.942 -13.218 11.992 1.00 0.00 C ATOM 3855 C ASP A 415 15.790 -14.390 11.510 1.00 0.00 C ATOM 3856 O ASP A 415 15.369 -15.543 11.597 1.00 0.00 O ATOM 3857 CB ASP A 415 14.036 -12.713 10.865 1.00 0.00 C ATOM 3858 CG ASP A 415 12.704 -12.194 11.380 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.818 -13.025 11.677 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.539 -10.960 11.494 1.00 0.00 O ATOM 0 H ASP A 415 15.603 -11.226 12.090 1.00 0.00 H new ATOM 0 HA ASP A 415 14.315 -13.577 12.808 1.00 0.00 H new ATOM 0 HB2 ASP A 415 14.546 -11.918 10.321 1.00 0.00 H new ATOM 0 HB3 ASP A 415 13.858 -13.521 10.156 1.00 0.00 H new ATOM 3865 N LEU A 416 16.995 -14.097 11.031 1.00 0.00 N ATOM 3866 CA LEU A 416 17.920 -15.133 10.566 1.00 0.00 C ATOM 3867 C LEU A 416 18.247 -16.135 11.673 1.00 0.00 C ATOM 3868 O LEU A 416 18.459 -17.319 11.407 1.00 0.00 O ATOM 3869 CB LEU A 416 19.212 -14.494 10.049 1.00 0.00 C ATOM 3870 CG LEU A 416 19.050 -13.591 8.827 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.392 -13.033 8.397 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.408 -14.359 7.688 1.00 0.00 C ATOM 0 H LEU A 416 17.358 -13.147 10.953 1.00 0.00 H new ATOM 0 HA LEU A 416 17.430 -15.673 9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.657 -13.911 10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.917 -15.288 9.803 1.00 0.00 H new ATOM 0 HG LEU A 416 18.401 -12.758 9.096 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.257 -12.392 7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.822 -12.451 9.212 1.00 0.00 H new ATOM 0 HD13 LEU A 416 21.063 -13.854 8.144 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.298 -13.704 6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 416 19.037 -15.209 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.427 -14.717 7.998 1.00 0.00 H new ATOM 3884 N GLN A 417 18.256 -15.663 12.915 1.00 0.00 N ATOM 3885 CA GLN A 417 18.578 -16.512 14.058 1.00 0.00 C ATOM 3886 C GLN A 417 17.409 -17.435 14.393 1.00 0.00 C ATOM 3887 O GLN A 417 17.512 -18.296 15.264 1.00 0.00 O ATOM 3888 CB GLN A 417 18.965 -15.674 15.288 1.00 0.00 C ATOM 3889 CG GLN A 417 20.326 -14.991 15.178 1.00 0.00 C ATOM 3890 CD GLN A 417 20.312 -13.776 14.272 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.072 -12.660 14.725 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.582 -13.985 12.991 1.00 0.00 N ATOM 0 H GLN A 417 18.044 -14.695 13.157 1.00 0.00 H new ATOM 0 HA GLN A 417 19.438 -17.123 13.782 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.201 -14.913 15.450 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.965 -16.318 16.167 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.656 -14.691 16.172 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.056 -15.708 14.802 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.776 -14.930 12.658 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.596 -13.201 12.338 1.00 0.00 H new ATOM 3901 N GLY A 418 16.295 -17.253 13.689 1.00 0.00 N ATOM 3902 CA GLY A 418 15.144 -18.119 13.863 1.00 0.00 C ATOM 3903 C GLY A 418 15.272 -19.402 13.067 1.00 0.00 C ATOM 3904 O GLY A 418 14.276 -20.056 12.767 1.00 0.00 O ATOM 0 H GLY A 418 16.170 -16.515 12.996 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.027 -18.358 14.920 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.242 -17.590 13.555 1.00 0.00 H new ATOM 3908 N GLY A 419 16.506 -19.763 12.728 1.00 0.00 N ATOM 3909 CA GLY A 419 16.749 -20.946 11.930 1.00 0.00 C ATOM 3910 C GLY A 419 16.587 -20.666 10.453 1.00 0.00 C ATOM 3911 O GLY A 419 16.237 -21.556 9.679 1.00 0.00 O ATOM 0 H GLY A 419 17.347 -19.251 12.996 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.757 -21.314 12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.059 -21.735 12.229 1.00 0.00 H new ATOM 3915 N ILE A 420 16.842 -19.427 10.059 1.00 0.00 N ATOM 3916 CA ILE A 420 16.663 -19.022 8.680 1.00 0.00 C ATOM 3917 C ILE A 420 18.009 -18.845 7.996 1.00 0.00 C ATOM 3918 O ILE A 420 18.751 -17.911 8.299 1.00 0.00 O ATOM 3919 CB ILE A 420 15.870 -17.705 8.584 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.535 -17.842 9.323 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.648 -17.318 7.124 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.624 -16.645 9.159 1.00 0.00 C ATOM 0 H ILE A 420 17.174 -18.687 10.678 1.00 0.00 H new ATOM 0 HA ILE A 420 16.100 -19.810 8.179 1.00 0.00 H new ATOM 0 HB ILE A 420 16.447 -16.911 9.057 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.020 -18.732 8.962 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.731 -17.996 10.384 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.086 -16.385 7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.612 -17.187 6.632 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.087 -18.105 6.620 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.699 -16.814 9.710 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.119 -15.755 9.547 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.397 -16.503 8.102 1.00 0.00 H new ATOM 3934 N LYS A 421 18.327 -19.743 7.077 1.00 0.00 N ATOM 3935 CA LYS A 421 19.563 -19.639 6.331 1.00 0.00 C ATOM 3936 C LYS A 421 19.251 -19.419 4.862 1.00 0.00 C ATOM 3937 O LYS A 421 19.264 -20.349 4.055 1.00 0.00 O ATOM 3938 CB LYS A 421 20.429 -20.884 6.529 1.00 0.00 C ATOM 3939 CG LYS A 421 21.838 -20.741 5.975 1.00 0.00 C ATOM 3940 CD LYS A 421 22.597 -19.608 6.652 1.00 0.00 C ATOM 3941 CE LYS A 421 24.013 -19.477 6.118 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.826 -20.700 6.361 1.00 0.00 N ATOM 0 H LYS A 421 17.748 -20.546 6.833 1.00 0.00 H new ATOM 0 HA LYS A 421 20.131 -18.786 6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.488 -21.110 7.594 1.00 0.00 H new ATOM 0 HB3 LYS A 421 19.944 -21.734 6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.380 -21.676 6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.790 -20.557 4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 421 22.063 -18.670 6.498 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.629 -19.784 7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.978 -19.274 5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 421 24.498 -18.622 6.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.827 -20.495 6.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.718 -20.997 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.501 -21.463 5.733 1.00 0.00 H new ATOM 3956 N ASP A 422 18.944 -18.178 4.537 1.00 0.00 N ATOM 3957 CA ASP A 422 18.548 -17.804 3.191 1.00 0.00 C ATOM 3958 C ASP A 422 19.526 -16.796 2.624 1.00 0.00 C ATOM 3959 O ASP A 422 19.595 -15.664 3.101 1.00 0.00 O ATOM 3960 CB ASP A 422 17.153 -17.188 3.203 1.00 0.00 C ATOM 3961 CG ASP A 422 16.035 -18.187 2.992 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.871 -19.097 3.828 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.292 -18.033 1.996 1.00 0.00 O ATOM 0 H ASP A 422 18.962 -17.401 5.197 1.00 0.00 H new ATOM 0 HA ASP A 422 18.544 -18.701 2.572 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.999 -16.682 4.156 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.097 -16.426 2.425 1.00 0.00 H new ATOM 3968 N LEU A 423 20.243 -17.198 1.584 1.00 0.00 N ATOM 3969 CA LEU A 423 21.276 -16.360 0.987 1.00 0.00 C ATOM 3970 C LEU A 423 20.646 -15.088 0.421 1.00 0.00 C ATOM 3971 O LEU A 423 21.240 -14.016 0.466 1.00 0.00 O ATOM 3972 CB LEU A 423 22.010 -17.145 -0.110 1.00 0.00 C ATOM 3973 CG LEU A 423 23.492 -16.793 -0.325 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.155 -17.825 -1.228 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.653 -15.402 -0.922 1.00 0.00 C ATOM 0 H LEU A 423 20.128 -18.106 1.133 1.00 0.00 H new ATOM 0 HA LEU A 423 22.001 -16.074 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.941 -18.207 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.482 -16.992 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 423 23.979 -16.802 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.203 -17.563 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.087 -18.810 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.650 -17.842 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.712 -15.186 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.145 -15.358 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.217 -14.664 -0.248 1.00 0.00 H new ATOM 3987 N SER A 424 19.412 -15.210 -0.050 1.00 0.00 N ATOM 3988 CA SER A 424 18.706 -14.084 -0.640 1.00 0.00 C ATOM 3989 C SER A 424 18.345 -13.056 0.431 1.00 0.00 C ATOM 3990 O SER A 424 18.468 -11.844 0.223 1.00 0.00 O ATOM 3991 CB SER A 424 17.452 -14.581 -1.358 1.00 0.00 C ATOM 3992 OG SER A 424 16.770 -15.553 -0.581 1.00 0.00 O ATOM 0 H SER A 424 18.880 -16.080 -0.034 1.00 0.00 H new ATOM 0 HA SER A 424 19.357 -13.598 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 424 16.788 -13.741 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.727 -15.009 -2.322 1.00 0.00 H new ATOM 0 HG SER A 424 15.971 -15.854 -1.061 1.00 0.00 H new ATOM 3998 N LYS A 425 17.913 -13.549 1.588 1.00 0.00 N ATOM 3999 CA LYS A 425 17.587 -12.677 2.705 1.00 0.00 C ATOM 4000 C LYS A 425 18.868 -12.037 3.235 1.00 0.00 C ATOM 4001 O LYS A 425 18.882 -10.864 3.611 1.00 0.00 O ATOM 4002 CB LYS A 425 16.893 -13.452 3.833 1.00 0.00 C ATOM 4003 CG LYS A 425 15.747 -14.352 3.380 1.00 0.00 C ATOM 4004 CD LYS A 425 14.643 -13.599 2.656 1.00 0.00 C ATOM 4005 CE LYS A 425 13.428 -14.495 2.446 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.751 -15.710 1.642 1.00 0.00 N ATOM 0 H LYS A 425 17.782 -14.543 1.773 1.00 0.00 H new ATOM 0 HA LYS A 425 16.901 -11.907 2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.636 -14.063 4.345 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.510 -12.739 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.141 -15.127 2.722 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.324 -14.856 4.249 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.357 -12.719 3.233 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.010 -13.243 1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.032 -14.798 3.415 1.00 0.00 H new ATOM 0 HE3 LYS A 425 12.644 -13.928 1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.873 -16.217 1.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 14.229 -15.427 0.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.376 -16.334 2.191 1.00 0.00 H new ATOM 4020 N GLU A 426 19.947 -12.820 3.242 1.00 0.00 N ATOM 4021 CA GLU A 426 21.249 -12.336 3.679 1.00 0.00 C ATOM 4022 C GLU A 426 21.743 -11.210 2.774 1.00 0.00 C ATOM 4023 O GLU A 426 22.180 -10.178 3.268 1.00 0.00 O ATOM 4024 CB GLU A 426 22.264 -13.482 3.724 1.00 0.00 C ATOM 4025 CG GLU A 426 21.950 -14.524 4.790 1.00 0.00 C ATOM 4026 CD GLU A 426 22.975 -15.639 4.854 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.086 -15.393 5.367 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.672 -16.763 4.398 1.00 0.00 O ATOM 0 H GLU A 426 19.941 -13.797 2.948 1.00 0.00 H new ATOM 0 HA GLU A 426 21.141 -11.935 4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.296 -13.968 2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.257 -13.072 3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.894 -14.034 5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.968 -14.953 4.592 1.00 0.00 H new ATOM 4035 N GLU A 427 21.677 -11.406 1.455 1.00 0.00 N ATOM 4036 CA GLU A 427 22.006 -10.334 0.507 1.00 0.00 C ATOM 4037 C GLU A 427 21.281 -9.032 0.858 1.00 0.00 C ATOM 4038 O GLU A 427 21.877 -7.956 0.821 1.00 0.00 O ATOM 4039 CB GLU A 427 21.656 -10.738 -0.928 1.00 0.00 C ATOM 4040 CG GLU A 427 22.433 -11.937 -1.448 1.00 0.00 C ATOM 4041 CD GLU A 427 22.144 -12.220 -2.908 1.00 0.00 C ATOM 4042 OE1 GLU A 427 21.053 -12.749 -3.213 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.001 -11.900 -3.757 1.00 0.00 O ATOM 0 H GLU A 427 21.402 -12.287 1.020 1.00 0.00 H new ATOM 0 HA GLU A 427 23.081 -10.168 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.590 -10.960 -0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 427 21.838 -9.889 -1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.501 -11.759 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.182 -12.815 -0.853 1.00 0.00 H new ATOM 4050 N ARG A 428 20.011 -9.139 1.233 1.00 0.00 N ATOM 4051 CA ARG A 428 19.233 -7.971 1.649 1.00 0.00 C ATOM 4052 C ARG A 428 19.805 -7.354 2.930 1.00 0.00 C ATOM 4053 O ARG A 428 19.709 -6.145 3.153 1.00 0.00 O ATOM 4054 CB ARG A 428 17.767 -8.356 1.869 1.00 0.00 C ATOM 4055 CG ARG A 428 17.031 -8.725 0.591 1.00 0.00 C ATOM 4056 CD ARG A 428 15.583 -9.108 0.866 1.00 0.00 C ATOM 4057 NE ARG A 428 14.818 -8.007 1.458 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.484 -7.955 1.496 1.00 0.00 C ATOM 4059 NH1 ARG A 428 12.750 -8.867 0.859 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.881 -6.956 2.129 1.00 0.00 N ATOM 0 H ARG A 428 19.497 -10.019 1.259 1.00 0.00 H new ATOM 0 HA ARG A 428 19.293 -7.230 0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.722 -9.198 2.559 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.250 -7.524 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.060 -7.884 -0.101 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.541 -9.556 0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.108 -9.417 -0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.558 -9.967 1.537 1.00 0.00 H new ATOM 0 HE ARG A 428 15.338 -7.231 1.867 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.206 -9.614 0.336 1.00 0.00 H new ATOM 0 HH12 ARG A 428 11.732 -8.818 0.895 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.436 -6.232 2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.862 -6.913 2.160 1.00 0.00 H new ATOM 4074 N LEU A 429 20.409 -8.190 3.763 1.00 0.00 N ATOM 4075 CA LEU A 429 20.988 -7.741 5.020 1.00 0.00 C ATOM 4076 C LEU A 429 22.246 -6.897 4.783 1.00 0.00 C ATOM 4077 O LEU A 429 22.418 -5.852 5.406 1.00 0.00 O ATOM 4078 CB LEU A 429 21.305 -8.944 5.915 1.00 0.00 C ATOM 4079 CG LEU A 429 21.736 -8.603 7.339 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.621 -7.869 8.061 1.00 0.00 C ATOM 4081 CD2 LEU A 429 22.121 -9.860 8.098 1.00 0.00 C ATOM 0 H LEU A 429 20.511 -9.190 3.588 1.00 0.00 H new ATOM 0 HA LEU A 429 20.257 -7.110 5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.423 -9.582 5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.096 -9.528 5.444 1.00 0.00 H new ATOM 0 HG LEU A 429 22.610 -7.953 7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.940 -7.631 9.076 1.00 0.00 H new ATOM 0 HD12 LEU A 429 20.388 -6.947 7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.734 -8.501 8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 429 22.425 -9.595 9.111 1.00 0.00 H new ATOM 0 HD22 LEU A 429 21.266 -10.535 8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.948 -10.354 7.588 1.00 0.00 H new ATOM 4093 N TRP A 430 23.120 -7.339 3.877 1.00 0.00 N ATOM 4094 CA TRP A 430 24.337 -6.574 3.566 1.00 0.00 C ATOM 4095 C TRP A 430 23.944 -5.305 2.844 1.00 0.00 C ATOM 4096 O TRP A 430 24.587 -4.261 2.975 1.00 0.00 O ATOM 4097 CB TRP A 430 25.312 -7.358 2.675 1.00 0.00 C ATOM 4098 CG TRP A 430 25.247 -8.837 2.848 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.042 -9.512 4.009 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.407 -9.828 1.826 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.019 -10.854 3.772 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.255 -11.081 2.442 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.657 -9.779 0.451 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.335 -12.274 1.731 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 25.742 -10.967 -0.253 1.00 0.00 C ATOM 4106 CH2 TRP A 430 25.583 -12.199 0.389 1.00 0.00 C ATOM 0 H TRP A 430 23.015 -8.207 3.352 1.00 0.00 H new ATOM 0 HA TRP A 430 24.841 -6.361 4.509 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.107 -7.117 1.632 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.328 -7.024 2.886 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.916 -9.052 4.978 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.852 -11.575 4.474 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.781 -8.831 -0.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.206 -13.227 2.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 25.934 -10.942 -1.315 1.00 0.00 H new ATOM 0 HH2 TRP A 430 25.658 -13.109 -0.187 1.00 0.00 H new ATOM 4117 N GLU A 431 22.864 -5.414 2.092 1.00 0.00 N ATOM 4118 CA GLU A 431 22.357 -4.300 1.304 1.00 0.00 C ATOM 4119 C GLU A 431 21.964 -3.129 2.207 1.00 0.00 C ATOM 4120 O GLU A 431 22.432 -2.003 2.018 1.00 0.00 O ATOM 4121 CB GLU A 431 21.147 -4.749 0.482 1.00 0.00 C ATOM 4122 CG GLU A 431 20.552 -3.654 -0.390 1.00 0.00 C ATOM 4123 CD GLU A 431 19.243 -4.074 -1.023 1.00 0.00 C ATOM 4124 OE1 GLU A 431 18.188 -3.867 -0.392 1.00 0.00 O ATOM 4125 OE2 GLU A 431 19.273 -4.602 -2.151 1.00 0.00 O ATOM 0 H GLU A 431 22.315 -6.270 2.009 1.00 0.00 H new ATOM 0 HA GLU A 431 23.148 -3.968 0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.441 -5.585 -0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.377 -5.119 1.159 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.392 -2.760 0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.263 -3.389 -1.172 1.00 0.00 H new ATOM 4132 N VAL A 432 21.124 -3.402 3.204 1.00 0.00 N ATOM 4133 CA VAL A 432 20.673 -2.361 4.125 1.00 0.00 C ATOM 4134 C VAL A 432 21.855 -1.774 4.904 1.00 0.00 C ATOM 4135 O VAL A 432 21.922 -0.571 5.151 1.00 0.00 O ATOM 4136 CB VAL A 432 19.582 -2.893 5.100 1.00 0.00 C ATOM 4137 CG1 VAL A 432 20.084 -4.054 5.960 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.050 -1.769 5.978 1.00 0.00 C ATOM 0 H VAL A 432 20.744 -4.329 3.394 1.00 0.00 H new ATOM 0 HA VAL A 432 20.224 -1.567 3.528 1.00 0.00 H new ATOM 0 HB VAL A 432 18.768 -3.278 4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 432 19.285 -4.388 6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 432 20.390 -4.878 5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 432 20.935 -3.724 6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.289 -2.163 6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.867 -1.345 6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.612 -0.993 5.350 1.00 0.00 H new ATOM 4148 N GLN A 433 22.788 -2.641 5.259 1.00 0.00 N ATOM 4149 CA GLN A 433 24.000 -2.237 5.970 1.00 0.00 C ATOM 4150 C GLN A 433 24.807 -1.203 5.191 1.00 0.00 C ATOM 4151 O GLN A 433 25.196 -0.173 5.742 1.00 0.00 O ATOM 4152 CB GLN A 433 24.862 -3.454 6.279 1.00 0.00 C ATOM 4153 CG GLN A 433 24.300 -4.289 7.408 1.00 0.00 C ATOM 4154 CD GLN A 433 24.843 -5.695 7.425 1.00 0.00 C ATOM 4155 OE1 GLN A 433 25.973 -5.954 7.010 1.00 0.00 O ATOM 4156 NE2 GLN A 433 24.026 -6.613 7.899 1.00 0.00 N ATOM 0 H GLN A 433 22.732 -3.641 5.066 1.00 0.00 H new ATOM 0 HA GLN A 433 23.687 -1.770 6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.949 -4.070 5.384 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.868 -3.126 6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.527 -3.806 8.358 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.214 -4.325 7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.099 -6.348 8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.321 -7.589 7.934 1.00 0.00 H new ATOM 4165 N ARG A 434 25.049 -1.471 3.913 1.00 0.00 N ATOM 4166 CA ARG A 434 25.856 -0.576 3.086 1.00 0.00 C ATOM 4167 C ARG A 434 25.146 0.767 2.899 1.00 0.00 C ATOM 4168 O ARG A 434 25.771 1.836 2.909 1.00 0.00 O ATOM 4169 CB ARG A 434 26.134 -1.221 1.725 1.00 0.00 C ATOM 4170 CG ARG A 434 27.349 -0.643 1.013 1.00 0.00 C ATOM 4171 CD ARG A 434 28.622 -0.895 1.805 1.00 0.00 C ATOM 4172 NE ARG A 434 29.816 -0.401 1.125 1.00 0.00 N ATOM 4173 CZ ARG A 434 30.949 -0.094 1.753 1.00 0.00 C ATOM 4174 NH1 ARG A 434 31.040 -0.224 3.073 1.00 0.00 N ATOM 4175 NH2 ARG A 434 31.993 0.335 1.058 1.00 0.00 N ATOM 0 H ARG A 434 24.700 -2.297 3.427 1.00 0.00 H new ATOM 0 HA ARG A 434 26.805 -0.399 3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 434 26.280 -2.292 1.863 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.258 -1.098 1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.440 -1.089 0.023 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.213 0.429 0.869 1.00 0.00 H new ATOM 0 HD2 ARG A 434 28.539 -0.415 2.780 1.00 0.00 H new ATOM 0 HD3 ARG A 434 28.728 -1.965 1.984 1.00 0.00 H new ATOM 0 HE ARG A 434 29.780 -0.285 0.112 1.00 0.00 H new ATOM 0 HH11 ARG A 434 30.240 -0.560 3.609 1.00 0.00 H new ATOM 0 HH12 ARG A 434 31.910 0.012 3.550 1.00 0.00 H new ATOM 0 HH21 ARG A 434 31.927 0.429 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 434 32.862 0.571 1.537 1.00 0.00 H new ATOM 4189 N ILE A 435 23.825 0.702 2.788 1.00 0.00 N ATOM 4190 CA ILE A 435 23.013 1.887 2.561 1.00 0.00 C ATOM 4191 C ILE A 435 22.964 2.720 3.835 1.00 0.00 C ATOM 4192 O ILE A 435 23.212 3.926 3.815 1.00 0.00 O ATOM 4193 CB ILE A 435 21.575 1.518 2.113 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.594 0.815 0.752 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.682 2.752 2.056 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.154 1.665 -0.374 1.00 0.00 C ATOM 0 H ILE A 435 23.292 -0.165 2.852 1.00 0.00 H new ATOM 0 HA ILE A 435 23.471 2.464 1.758 1.00 0.00 H new ATOM 0 HB ILE A 435 21.163 0.833 2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.185 -0.097 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.578 0.514 0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.680 2.462 1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.631 3.210 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.095 3.467 1.345 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.133 1.097 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.550 2.565 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.182 1.945 -0.142 1.00 0.00 H new ATOM 4208 N LEU A 436 22.668 2.057 4.946 1.00 0.00 N ATOM 4209 CA LEU A 436 22.633 2.713 6.245 1.00 0.00 C ATOM 4210 C LEU A 436 23.969 3.388 6.549 1.00 0.00 C ATOM 4211 O LEU A 436 24.002 4.460 7.148 1.00 0.00 O ATOM 4212 CB LEU A 436 22.296 1.714 7.353 1.00 0.00 C ATOM 4213 CG LEU A 436 22.134 2.331 8.746 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.934 3.261 8.779 1.00 0.00 C ATOM 4215 CD2 LEU A 436 22.006 1.250 9.805 1.00 0.00 C ATOM 0 H LEU A 436 22.448 1.061 4.972 1.00 0.00 H new ATOM 0 HA LEU A 436 21.853 3.474 6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.372 1.198 7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.082 0.960 7.394 1.00 0.00 H new ATOM 0 HG LEU A 436 23.028 2.915 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.834 3.690 9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.073 4.061 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.032 2.700 8.533 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.892 1.713 10.785 1.00 0.00 H new ATOM 0 HD22 LEU A 436 21.133 0.633 9.591 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.901 0.627 9.799 1.00 0.00 H new ATOM 4227 N THR A 437 25.063 2.759 6.126 1.00 0.00 N ATOM 4228 CA THR A 437 26.397 3.316 6.319 1.00 0.00 C ATOM 4229 C THR A 437 26.502 4.708 5.699 1.00 0.00 C ATOM 4230 O THR A 437 26.964 5.656 6.343 1.00 0.00 O ATOM 4231 CB THR A 437 27.462 2.388 5.696 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.441 1.114 6.350 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.858 2.980 5.792 1.00 0.00 C ATOM 0 H THR A 437 25.050 1.859 5.645 1.00 0.00 H new ATOM 0 HA THR A 437 26.575 3.398 7.391 1.00 0.00 H new ATOM 0 HB THR A 437 27.217 2.272 4.640 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.791 0.529 5.907 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.576 2.294 5.342 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.886 3.933 5.264 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.115 3.138 6.839 1.00 0.00 H new ATOM 4241 N ALA A 438 26.073 4.822 4.445 1.00 0.00 N ATOM 4242 CA ALA A 438 26.018 6.108 3.774 1.00 0.00 C ATOM 4243 C ALA A 438 25.179 7.117 4.558 1.00 0.00 C ATOM 4244 O ALA A 438 25.604 8.255 4.759 1.00 0.00 O ATOM 4245 CB ALA A 438 25.467 5.933 2.373 1.00 0.00 C ATOM 0 H ALA A 438 25.759 4.036 3.876 1.00 0.00 H new ATOM 0 HA ALA A 438 27.032 6.504 3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.428 6.901 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.113 5.260 1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.463 5.512 2.427 1.00 0.00 H new ATOM 4251 N LEU A 439 24.001 6.700 5.008 1.00 0.00 N ATOM 4252 CA LEU A 439 23.122 7.596 5.755 1.00 0.00 C ATOM 4253 C LEU A 439 23.740 7.985 7.100 1.00 0.00 C ATOM 4254 O LEU A 439 23.589 9.117 7.544 1.00 0.00 O ATOM 4255 CB LEU A 439 21.727 6.988 5.974 1.00 0.00 C ATOM 4256 CG LEU A 439 20.730 7.116 4.809 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.721 8.528 4.236 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.022 6.101 3.721 1.00 0.00 C ATOM 0 H LEU A 439 23.634 5.758 4.872 1.00 0.00 H new ATOM 0 HA LEU A 439 23.005 8.494 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.849 5.929 6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.285 7.456 6.854 1.00 0.00 H new ATOM 0 HG LEU A 439 19.737 6.909 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 439 20.006 8.583 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.435 9.235 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 439 21.716 8.778 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.301 6.217 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 439 22.029 6.261 3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 439 20.947 5.095 4.133 1.00 0.00 H new ATOM 4270 N LYS A 440 24.446 7.060 7.739 1.00 0.00 N ATOM 4271 CA LYS A 440 25.062 7.337 9.036 1.00 0.00 C ATOM 4272 C LYS A 440 26.177 8.370 8.916 1.00 0.00 C ATOM 4273 O LYS A 440 26.394 9.164 9.829 1.00 0.00 O ATOM 4274 CB LYS A 440 25.585 6.052 9.674 1.00 0.00 C ATOM 4275 CG LYS A 440 24.476 5.129 10.160 1.00 0.00 C ATOM 4276 CD LYS A 440 23.560 5.833 11.158 1.00 0.00 C ATOM 4277 CE LYS A 440 22.415 4.938 11.623 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.860 3.861 12.550 1.00 0.00 N ATOM 0 H LYS A 440 24.607 6.117 7.385 1.00 0.00 H new ATOM 0 HA LYS A 440 24.291 7.755 9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.201 5.519 8.950 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.230 6.308 10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.890 4.782 9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.914 4.246 10.626 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.144 6.151 12.022 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.151 6.734 10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.662 5.549 12.120 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.937 4.487 10.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 22.050 3.532 13.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.245 3.067 12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.596 4.231 13.185 1.00 0.00 H new ATOM 4292 N ARG A 441 26.876 8.364 7.790 1.00 0.00 N ATOM 4293 CA ARG A 441 27.888 9.379 7.527 1.00 0.00 C ATOM 4294 C ARG A 441 27.218 10.718 7.230 1.00 0.00 C ATOM 4295 O ARG A 441 27.578 11.751 7.798 1.00 0.00 O ATOM 4296 CB ARG A 441 28.783 8.960 6.358 1.00 0.00 C ATOM 4297 CG ARG A 441 29.631 7.738 6.660 1.00 0.00 C ATOM 4298 CD ARG A 441 30.577 7.412 5.519 1.00 0.00 C ATOM 4299 NE ARG A 441 31.484 8.523 5.228 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.184 8.641 4.103 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.165 7.669 3.200 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.930 9.719 3.896 1.00 0.00 N ATOM 0 H ARG A 441 26.763 7.673 7.048 1.00 0.00 H new ATOM 0 HA ARG A 441 28.513 9.485 8.413 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.160 8.755 5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.437 9.791 6.094 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.205 7.910 7.570 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.982 6.883 6.849 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.158 6.525 5.772 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.000 7.171 4.626 1.00 0.00 H new ATOM 0 HE ARG A 441 31.586 9.253 5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.612 6.828 3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 441 32.703 7.763 2.338 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.966 10.457 4.599 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.467 9.810 3.033 1.00 0.00 H new ATOM 4316 N LYS A 442 26.222 10.681 6.347 1.00 0.00 N ATOM 4317 CA LYS A 442 25.452 11.866 5.989 1.00 0.00 C ATOM 4318 C LYS A 442 24.691 12.429 7.187 1.00 0.00 C ATOM 4319 O LYS A 442 24.306 13.597 7.187 1.00 0.00 O ATOM 4320 CB LYS A 442 24.466 11.553 4.862 1.00 0.00 C ATOM 4321 CG LYS A 442 25.131 11.164 3.549 1.00 0.00 C ATOM 4322 CD LYS A 442 24.355 11.707 2.358 1.00 0.00 C ATOM 4323 CE LYS A 442 24.240 13.222 2.436 1.00 0.00 C ATOM 4324 NZ LYS A 442 23.597 13.811 1.234 1.00 0.00 N ATOM 0 H LYS A 442 25.929 9.832 5.863 1.00 0.00 H new ATOM 0 HA LYS A 442 26.164 12.618 5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.811 10.742 5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.834 12.425 4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.151 11.547 3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.197 10.078 3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 442 24.855 11.423 1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.360 11.263 2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 442 23.664 13.493 3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 442 25.234 13.652 2.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 24.030 14.733 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 23.729 13.174 0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 22.580 13.939 1.412 1.00 0.00 H new ATOM 4338 N LEU A 443 24.482 11.599 8.203 1.00 0.00 N ATOM 4339 CA LEU A 443 23.789 12.017 9.418 1.00 0.00 C ATOM 4340 C LEU A 443 24.482 13.224 10.041 1.00 0.00 C ATOM 4341 O LEU A 443 23.829 14.146 10.527 1.00 0.00 O ATOM 4342 CB LEU A 443 23.732 10.863 10.426 1.00 0.00 C ATOM 4343 CG LEU A 443 22.932 11.141 11.699 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.482 11.433 11.351 1.00 0.00 C ATOM 4345 CD2 LEU A 443 23.030 9.964 12.659 1.00 0.00 C ATOM 0 H LEU A 443 24.785 10.625 8.209 1.00 0.00 H new ATOM 0 HA LEU A 443 22.771 12.299 9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.303 9.992 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.751 10.599 10.708 1.00 0.00 H new ATOM 0 HG LEU A 443 23.353 12.017 12.193 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.921 11.630 12.265 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.433 12.306 10.700 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.051 10.573 10.838 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.455 10.180 13.559 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.632 9.069 12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 443 24.074 9.799 12.926 1.00 0.00 H new ATOM 4357 N ARG A 444 25.807 13.214 10.011 1.00 0.00 N ATOM 4358 CA ARG A 444 26.591 14.322 10.539 1.00 0.00 C ATOM 4359 C ARG A 444 27.126 15.188 9.409 1.00 0.00 C ATOM 4360 O ARG A 444 27.973 16.051 9.619 1.00 0.00 O ATOM 4361 CB ARG A 444 27.741 13.801 11.397 1.00 0.00 C ATOM 4362 CG ARG A 444 27.271 13.118 12.666 1.00 0.00 C ATOM 4363 CD ARG A 444 26.376 14.040 13.477 1.00 0.00 C ATOM 4364 NE ARG A 444 25.953 13.437 14.740 1.00 0.00 N ATOM 4365 CZ ARG A 444 25.514 14.137 15.783 1.00 0.00 C ATOM 4366 NH1 ARG A 444 25.436 15.465 15.713 1.00 0.00 N ATOM 4367 NH2 ARG A 444 25.147 13.512 16.893 1.00 0.00 N ATOM 0 H ARG A 444 26.362 12.450 9.626 1.00 0.00 H new ATOM 0 HA ARG A 444 25.940 14.934 11.163 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.335 13.099 10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.397 14.631 11.659 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.729 12.207 12.414 1.00 0.00 H new ATOM 0 HG3 ARG A 444 28.132 12.821 13.265 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.907 14.970 13.681 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.496 14.298 12.888 1.00 0.00 H new ATOM 0 HE ARG A 444 25.997 12.422 14.827 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.713 15.948 14.858 1.00 0.00 H new ATOM 0 HH12 ARG A 444 25.099 15.999 16.514 1.00 0.00 H new ATOM 0 HH21 ARG A 444 25.201 12.495 16.947 1.00 0.00 H new ATOM 0 HH22 ARG A 444 24.810 14.048 17.693 1.00 0.00 H new ATOM 4381 N GLU A 445 26.613 14.952 8.212 1.00 0.00 N ATOM 4382 CA GLU A 445 27.008 15.713 7.042 1.00 0.00 C ATOM 4383 C GLU A 445 26.109 16.935 6.906 1.00 0.00 C ATOM 4384 O GLU A 445 26.525 17.976 6.398 1.00 0.00 O ATOM 4385 CB GLU A 445 26.890 14.837 5.798 1.00 0.00 C ATOM 4386 CG GLU A 445 27.615 15.373 4.580 1.00 0.00 C ATOM 4387 CD GLU A 445 27.231 14.640 3.313 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.681 13.493 3.128 1.00 0.00 O ATOM 4389 OE2 GLU A 445 26.476 15.212 2.501 1.00 0.00 O ATOM 0 H GLU A 445 25.915 14.231 8.027 1.00 0.00 H new ATOM 0 HA GLU A 445 28.042 16.039 7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.279 13.845 6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 445 25.835 14.716 5.553 1.00 0.00 H new ATOM 0 HG2 GLU A 445 27.392 16.434 4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.691 15.288 4.734 1.00 0.00 H new ATOM 4396 N ALA A 446 24.875 16.791 7.373 1.00 0.00 N ATOM 4397 CA ALA A 446 23.888 17.848 7.294 1.00 0.00 C ATOM 4398 C ALA A 446 23.781 18.589 8.622 1.00 0.00 C ATOM 4399 O ALA A 446 24.514 19.580 8.811 1.00 0.00 O ATOM 4400 CB ALA A 446 22.540 17.267 6.897 1.00 0.00 C ATOM 4401 OXT ALA A 446 22.968 18.169 9.472 1.00 0.00 O ATOM 0 H ALA A 446 24.536 15.937 7.816 1.00 0.00 H new ATOM 0 HA ALA A 446 24.203 18.563 6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 446 21.802 18.067 6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.625 16.781 5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.225 16.536 7.642 1.00 0.00 H new TER 4407 ALA A 446