USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 989 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 440 SER OG : rot 84:sc= 0.311 USER MOD Set 1.2: A 441 LYS NZ :NH3+ -171:sc= 0.342 (180deg=0) USER MOD Set 2.1: A 401 MET CE :methyl -132:sc= -1.43 (180deg=-6.88!) USER MOD Set 2.2: A 405 TYR OH : rot 165:sc= 1.35 USER MOD Set 2.3: A 433 CYS SG : rot 71:sc= 0.846 USER MOD Set 3.1: A 374 SER OG : rot 92:sc= 0.0953 USER MOD Set 3.2: A 379 THR OG1 : rot -160:sc= 0.0313 USER MOD Set 4.1: A 336 LYS NZ :NH3+ 134:sc= -4.07! (180deg=-4.85!) USER MOD Set 4.2: A 370 MET CE :methyl -160:sc= -3.43 (180deg=-4.28!) USER MOD Set 5.1: A 360 HIS : no HE2:sc= -1.68 K(o=-4.8,f=-7.4!) USER MOD Set 5.2: A 400 GLN : amide:sc= -3.17! C(o=-4.8!,f=-5.4!) USER MOD Single : A 329 LYS NZ :NH3+ 130:sc= -0.235 (180deg=-1.7) USER MOD Single : A 333 MET CE :methyl 179:sc= 0 (180deg=-0.00108) USER MOD Single : A 338 TYR OH : rot 158:sc= 0.218 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -3.97! C(o=-4!,f=-3.3!) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.466 X(o=-0.47,f=-0.49) USER MOD Single : A 361 HIS : no HD1:sc= -2.22 X(o=-2.2,f=-2.4!) USER MOD Single : A 365 TYR OH : rot -128:sc= 0.219 USER MOD Single : A 375 THR OG1 : rot 45:sc= 0.885 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl -179:sc= -3.68 (180deg=-3.73) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -129:sc= -6.67! (180deg=-14.5!) USER MOD Single : A 393 SER OG : rot -50:sc= 1.05 USER MOD Single : A 394 SER OG : rot -55:sc= 0.0299 USER MOD Single : A 395 THR OG1 : rot 0:sc= 0.745 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 LYS NZ :NH3+ -171:sc= 1.08 (180deg=0.886) USER MOD Single : A 409 TYR OH : rot 116:sc= 0.117 USER MOD Single : A 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 ASN : amide:sc= 0.0434 X(o=0.043,f=0) USER MOD Single : A 421 HIS : no HD1:sc= -12.9! C(o=-13!,f=-13!) USER MOD Single : A 422 SER OG : rot -96:sc= -3.69 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.23) USER MOD Single : A 442 GLN : amide:sc= -0.0202 K(o=-0.02,f=-1.2) USER MOD Single : A 447 CYS SG : rot -45:sc= -0.708 USER MOD ----------------------------------------------------------------- ATOM 85 N VAL A 328 0.450 10.615 12.497 1.00 0.00 N ATOM 86 CA VAL A 328 0.705 9.180 12.448 1.00 0.00 C ATOM 87 C VAL A 328 -0.593 8.396 12.286 1.00 0.00 C ATOM 88 O VAL A 328 -0.760 7.641 11.328 1.00 0.00 O ATOM 89 CB VAL A 328 1.430 8.694 13.718 1.00 0.00 C ATOM 90 CG1 VAL A 328 1.651 7.191 13.664 1.00 0.00 C ATOM 91 CG2 VAL A 328 2.750 9.430 13.891 1.00 0.00 C ATOM 0 HA VAL A 328 1.344 9.002 11.583 1.00 0.00 H new ATOM 0 HB VAL A 328 0.802 8.913 14.581 1.00 0.00 H new ATOM 0 HG11 VAL A 328 2.164 6.866 14.569 1.00 0.00 H new ATOM 0 HG12 VAL A 328 0.689 6.684 13.591 1.00 0.00 H new ATOM 0 HG13 VAL A 328 2.259 6.944 12.794 1.00 0.00 H new ATOM 0 HG21 VAL A 328 3.249 9.075 14.793 1.00 0.00 H new ATOM 0 HG22 VAL A 328 3.387 9.243 13.026 1.00 0.00 H new ATOM 0 HG23 VAL A 328 2.561 10.500 13.978 1.00 0.00 H new ATOM 101 N LYS A 329 -1.511 8.581 13.229 1.00 0.00 N ATOM 102 CA LYS A 329 -2.796 7.894 13.191 1.00 0.00 C ATOM 103 C LYS A 329 -3.559 8.236 11.915 1.00 0.00 C ATOM 104 O LYS A 329 -4.191 7.371 11.310 1.00 0.00 O ATOM 105 CB LYS A 329 -3.634 8.269 14.416 1.00 0.00 C ATOM 106 CG LYS A 329 -3.911 9.758 14.530 1.00 0.00 C ATOM 107 CD LYS A 329 -4.228 10.158 15.961 1.00 0.00 C ATOM 108 CE LYS A 329 -5.610 9.681 16.379 1.00 0.00 C ATOM 109 NZ LYS A 329 -5.599 8.253 16.804 1.00 0.00 N ATOM 0 H LYS A 329 -1.388 9.201 14.029 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.607 6.821 13.203 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -4.583 7.734 14.375 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.118 7.934 15.316 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.045 10.318 14.178 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.747 10.024 13.883 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -3.479 9.738 16.632 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -4.171 11.242 16.058 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.976 10.301 17.198 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -6.304 9.807 15.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.075 8.161 17.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -6.098 7.677 16.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -4.616 7.923 16.888 1.00 0.00 H new ATOM 123 N GLU A 330 -3.493 9.501 11.513 1.00 0.00 N ATOM 124 CA GLU A 330 -4.178 9.955 10.308 1.00 0.00 C ATOM 125 C GLU A 330 -3.986 8.961 9.166 1.00 0.00 C ATOM 126 O GLU A 330 -4.952 8.526 8.539 1.00 0.00 O ATOM 127 CB GLU A 330 -3.662 11.334 9.891 1.00 0.00 C ATOM 128 CG GLU A 330 -4.682 12.158 9.123 1.00 0.00 C ATOM 129 CD GLU A 330 -6.063 12.106 9.748 1.00 0.00 C ATOM 130 OE1 GLU A 330 -6.173 12.352 10.967 1.00 0.00 O ATOM 131 OE2 GLU A 330 -7.034 11.820 9.016 1.00 0.00 O ATOM 0 H GLU A 330 -2.973 10.229 12.003 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.243 10.025 10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -3.359 11.884 10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -2.771 11.209 9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -4.347 13.194 9.077 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.738 11.796 8.097 1.00 0.00 H new ATOM 138 N ILE A 331 -2.733 8.608 8.901 1.00 0.00 N ATOM 139 CA ILE A 331 -2.414 7.666 7.836 1.00 0.00 C ATOM 140 C ILE A 331 -3.265 6.405 7.944 1.00 0.00 C ATOM 141 O ILE A 331 -3.824 5.934 6.953 1.00 0.00 O ATOM 142 CB ILE A 331 -0.925 7.271 7.860 1.00 0.00 C ATOM 143 CG1 ILE A 331 -0.047 8.493 7.584 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.652 6.174 6.842 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.385 8.323 8.042 1.00 0.00 C ATOM 0 H ILE A 331 -1.922 8.960 9.409 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.632 8.169 6.894 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.681 6.888 8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.056 8.703 6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.479 9.361 8.082 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.404 5.906 6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.256 5.298 7.080 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.909 6.531 5.845 1.00 0.00 H new ATOM 0 HD11 ILE A 331 1.949 9.227 7.815 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.404 8.144 9.117 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.834 7.475 7.525 1.00 0.00 H new ATOM 157 N ASP A 332 -3.359 5.864 9.153 1.00 0.00 N ATOM 158 CA ASP A 332 -4.144 4.659 9.393 1.00 0.00 C ATOM 159 C ASP A 332 -5.602 4.873 8.998 1.00 0.00 C ATOM 160 O ASP A 332 -6.110 4.222 8.085 1.00 0.00 O ATOM 161 CB ASP A 332 -4.056 4.251 10.864 1.00 0.00 C ATOM 162 CG ASP A 332 -4.177 2.752 11.057 1.00 0.00 C ATOM 163 OD1 ASP A 332 -3.482 2.004 10.339 1.00 0.00 O ATOM 164 OD2 ASP A 332 -4.966 2.327 11.927 1.00 0.00 O ATOM 0 H ASP A 332 -2.901 6.241 9.983 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.733 3.859 8.777 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.106 4.592 11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.845 4.752 11.425 1.00 0.00 H new ATOM 169 N MET A 333 -6.270 5.789 9.692 1.00 0.00 N ATOM 170 CA MET A 333 -7.669 6.088 9.413 1.00 0.00 C ATOM 171 C MET A 333 -7.904 6.244 7.914 1.00 0.00 C ATOM 172 O MET A 333 -8.700 5.516 7.321 1.00 0.00 O ATOM 173 CB MET A 333 -8.095 7.364 10.143 1.00 0.00 C ATOM 174 CG MET A 333 -7.903 7.295 11.649 1.00 0.00 C ATOM 175 SD MET A 333 -8.901 6.005 12.419 1.00 0.00 S ATOM 176 CE MET A 333 -7.645 4.788 12.802 1.00 0.00 C ATOM 0 H MET A 333 -5.865 6.337 10.451 1.00 0.00 H new ATOM 0 HA MET A 333 -8.271 5.253 9.772 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.524 8.205 9.750 1.00 0.00 H new ATOM 0 HB3 MET A 333 -9.145 7.563 9.927 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.851 7.115 11.869 1.00 0.00 H new ATOM 0 HG3 MET A 333 -8.160 8.259 12.089 1.00 0.00 H new ATOM 0 HE1 MET A 333 -8.105 3.935 13.300 1.00 0.00 H new ATOM 0 HE2 MET A 333 -7.167 4.456 11.880 1.00 0.00 H new ATOM 0 HE3 MET A 333 -6.897 5.232 13.459 1.00 0.00 H new ATOM 186 N LEU A 334 -7.206 7.198 7.307 1.00 0.00 N ATOM 187 CA LEU A 334 -7.339 7.450 5.876 1.00 0.00 C ATOM 188 C LEU A 334 -7.591 6.152 5.116 1.00 0.00 C ATOM 189 O LEU A 334 -8.521 6.060 4.313 1.00 0.00 O ATOM 190 CB LEU A 334 -6.079 8.132 5.339 1.00 0.00 C ATOM 191 CG LEU A 334 -5.854 8.034 3.830 1.00 0.00 C ATOM 192 CD1 LEU A 334 -6.850 8.908 3.084 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.427 8.428 3.477 1.00 0.00 C ATOM 0 H LEU A 334 -6.543 7.809 7.783 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.194 8.109 5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.116 9.186 5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.214 7.702 5.844 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.010 6.999 3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.675 8.825 2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.864 8.580 3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -6.726 9.946 3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.285 8.352 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.243 9.454 3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.730 7.760 3.983 1.00 0.00 H new ATOM 205 N LEU A 335 -6.759 5.149 5.374 1.00 0.00 N ATOM 206 CA LEU A 335 -6.892 3.854 4.716 1.00 0.00 C ATOM 207 C LEU A 335 -8.227 3.202 5.064 1.00 0.00 C ATOM 208 O LEU A 335 -8.982 2.798 4.179 1.00 0.00 O ATOM 209 CB LEU A 335 -5.741 2.933 5.122 1.00 0.00 C ATOM 210 CG LEU A 335 -4.418 3.146 4.384 1.00 0.00 C ATOM 211 CD1 LEU A 335 -3.280 2.456 5.119 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.518 2.638 2.953 1.00 0.00 C ATOM 0 H LEU A 335 -5.984 5.208 6.035 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.857 4.016 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.562 3.057 6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -6.057 1.901 4.970 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.208 4.215 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.347 2.618 4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.194 2.868 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.482 1.387 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.568 2.798 2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.752 1.573 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.306 3.179 2.429 1.00 0.00 H new ATOM 224 N LYS A 336 -8.513 3.105 6.358 1.00 0.00 N ATOM 225 CA LYS A 336 -9.758 2.506 6.823 1.00 0.00 C ATOM 226 C LYS A 336 -10.947 3.036 6.029 1.00 0.00 C ATOM 227 O LYS A 336 -11.760 2.263 5.523 1.00 0.00 O ATOM 228 CB LYS A 336 -9.958 2.790 8.314 1.00 0.00 C ATOM 229 CG LYS A 336 -9.223 1.820 9.222 1.00 0.00 C ATOM 230 CD LYS A 336 -7.722 2.053 9.189 1.00 0.00 C ATOM 231 CE LYS A 336 -7.002 1.199 10.221 1.00 0.00 C ATOM 232 NZ LYS A 336 -5.624 0.843 9.784 1.00 0.00 N ATOM 0 H LYS A 336 -7.899 3.434 7.103 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.694 1.429 6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.621 3.804 8.531 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.023 2.753 8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.587 1.930 10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.440 0.797 8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.339 1.824 8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.512 3.106 9.376 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.955 1.737 11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.573 0.288 10.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.960 0.996 10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -5.598 -0.157 9.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.350 1.440 8.978 1.00 0.00 H new ATOM 246 N GLU A 337 -11.041 4.358 5.925 1.00 0.00 N ATOM 247 CA GLU A 337 -12.132 4.989 5.191 1.00 0.00 C ATOM 248 C GLU A 337 -12.111 4.576 3.722 1.00 0.00 C ATOM 249 O GLU A 337 -13.158 4.349 3.115 1.00 0.00 O ATOM 250 CB GLU A 337 -12.038 6.512 5.305 1.00 0.00 C ATOM 251 CG GLU A 337 -12.131 7.022 6.733 1.00 0.00 C ATOM 252 CD GLU A 337 -12.662 8.440 6.813 1.00 0.00 C ATOM 253 OE1 GLU A 337 -13.515 8.803 5.976 1.00 0.00 O ATOM 254 OE2 GLU A 337 -12.225 9.188 7.713 1.00 0.00 O ATOM 0 H GLU A 337 -10.376 5.012 6.339 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.072 4.655 5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.095 6.843 4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.836 6.962 4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -12.780 6.362 7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.144 6.981 7.194 1.00 0.00 H new ATOM 261 N TYR A 338 -10.912 4.482 3.158 1.00 0.00 N ATOM 262 CA TYR A 338 -10.754 4.099 1.760 1.00 0.00 C ATOM 263 C TYR A 338 -11.336 2.712 1.505 1.00 0.00 C ATOM 264 O TYR A 338 -11.951 2.464 0.467 1.00 0.00 O ATOM 265 CB TYR A 338 -9.276 4.124 1.367 1.00 0.00 C ATOM 266 CG TYR A 338 -8.977 3.381 0.084 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.468 3.833 -1.135 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.204 2.226 0.092 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.198 3.156 -2.308 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.928 1.544 -1.077 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.428 2.012 -2.275 1.00 0.00 C ATOM 272 OH TYR A 338 -8.156 1.336 -3.442 1.00 0.00 O ATOM 0 H TYR A 338 -10.036 4.666 3.647 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.298 4.819 1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -8.955 5.160 1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.687 3.689 2.174 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.071 4.729 -1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.813 1.856 1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.588 3.521 -3.247 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.324 0.649 -1.054 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.355 0.784 -3.321 1.00 0.00 H new ATOM 282 N LEU A 339 -11.137 1.810 2.460 1.00 0.00 N ATOM 283 CA LEU A 339 -11.642 0.446 2.342 1.00 0.00 C ATOM 284 C LEU A 339 -13.128 0.385 2.681 1.00 0.00 C ATOM 285 O LEU A 339 -13.867 -0.433 2.131 1.00 0.00 O ATOM 286 CB LEU A 339 -10.857 -0.490 3.263 1.00 0.00 C ATOM 287 CG LEU A 339 -9.464 -0.894 2.780 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.660 -1.502 3.919 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.564 -1.869 1.616 1.00 0.00 C ATOM 0 H LEU A 339 -10.630 1.998 3.325 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.511 0.123 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.757 -0.010 4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.444 -1.396 3.413 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.947 0.001 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.671 -1.784 3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.558 -0.772 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.174 -2.386 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.563 -2.145 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -10.100 -2.763 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -10.101 -1.398 0.792 1.00 0.00 H new ATOM 301 N LEU A 340 -13.559 1.254 3.587 1.00 0.00 N ATOM 302 CA LEU A 340 -14.958 1.301 3.998 1.00 0.00 C ATOM 303 C LEU A 340 -15.830 1.891 2.895 1.00 0.00 C ATOM 304 O LEU A 340 -16.997 1.525 2.750 1.00 0.00 O ATOM 305 CB LEU A 340 -15.107 2.126 5.278 1.00 0.00 C ATOM 306 CG LEU A 340 -14.592 1.474 6.561 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.602 2.471 7.709 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.426 0.249 6.909 1.00 0.00 C ATOM 0 H LEU A 340 -12.960 1.936 4.052 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.289 0.280 4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.583 3.072 5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.162 2.363 5.413 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.563 1.154 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.232 1.988 8.613 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.961 3.317 7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.620 2.823 7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -15.045 -0.202 7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.465 0.546 7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.366 -0.475 6.096 1.00 0.00 H new ATOM 320 N SER A 341 -15.256 2.804 2.118 1.00 0.00 N ATOM 321 CA SER A 341 -15.982 3.445 1.028 1.00 0.00 C ATOM 322 C SER A 341 -15.655 2.782 -0.307 1.00 0.00 C ATOM 323 O SER A 341 -16.536 2.566 -1.137 1.00 0.00 O ATOM 324 CB SER A 341 -15.640 4.935 0.967 1.00 0.00 C ATOM 325 OG SER A 341 -16.525 5.695 1.773 1.00 0.00 O ATOM 0 H SER A 341 -14.291 3.116 2.223 1.00 0.00 H new ATOM 0 HA SER A 341 -17.049 3.331 1.219 1.00 0.00 H new ATOM 0 HB2 SER A 341 -14.614 5.090 1.302 1.00 0.00 H new ATOM 0 HB3 SER A 341 -15.694 5.282 -0.065 1.00 0.00 H new ATOM 0 HG SER A 341 -16.284 6.643 1.718 1.00 0.00 H new ATOM 331 N GLY A 342 -14.380 2.461 -0.504 1.00 0.00 N ATOM 332 CA GLY A 342 -13.958 1.826 -1.739 1.00 0.00 C ATOM 333 C GLY A 342 -13.824 2.813 -2.882 1.00 0.00 C ATOM 334 O GLY A 342 -14.417 2.625 -3.945 1.00 0.00 O ATOM 0 H GLY A 342 -13.632 2.629 0.169 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -13.002 1.328 -1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.678 1.054 -2.012 1.00 0.00 H new ATOM 338 N ASP A 343 -13.046 3.867 -2.664 1.00 0.00 N ATOM 339 CA ASP A 343 -12.837 4.888 -3.684 1.00 0.00 C ATOM 340 C ASP A 343 -11.442 5.493 -3.569 1.00 0.00 C ATOM 341 O ASP A 343 -11.160 6.257 -2.645 1.00 0.00 O ATOM 342 CB ASP A 343 -13.895 5.986 -3.562 1.00 0.00 C ATOM 343 CG ASP A 343 -13.978 6.851 -4.804 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.929 6.292 -5.920 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.092 8.086 -4.661 1.00 0.00 O ATOM 0 H ASP A 343 -12.549 4.037 -1.790 1.00 0.00 H new ATOM 0 HA ASP A 343 -12.928 4.414 -4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.867 5.530 -3.375 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.666 6.613 -2.701 1.00 0.00 H new ATOM 350 N ILE A 344 -10.573 5.147 -4.512 1.00 0.00 N ATOM 351 CA ILE A 344 -9.207 5.656 -4.517 1.00 0.00 C ATOM 352 C ILE A 344 -9.189 7.181 -4.500 1.00 0.00 C ATOM 353 O ILE A 344 -8.495 7.795 -3.689 1.00 0.00 O ATOM 354 CB ILE A 344 -8.424 5.158 -5.746 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.398 3.629 -5.776 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.009 5.718 -5.735 1.00 0.00 C ATOM 357 CD1 ILE A 344 -7.945 3.058 -7.101 1.00 0.00 C ATOM 0 H ILE A 344 -10.790 4.516 -5.283 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.727 5.279 -3.614 1.00 0.00 H new ATOM 0 HB ILE A 344 -8.926 5.511 -6.646 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.735 3.270 -4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.395 3.252 -5.549 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.468 5.357 -6.610 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.049 6.807 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.495 5.391 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -7.951 1.969 -7.049 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.621 3.388 -7.890 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -6.935 3.405 -7.321 1.00 0.00 H new ATOM 369 N SER A 345 -9.958 7.786 -5.399 1.00 0.00 N ATOM 370 CA SER A 345 -10.030 9.240 -5.489 1.00 0.00 C ATOM 371 C SER A 345 -10.223 9.861 -4.109 1.00 0.00 C ATOM 372 O SER A 345 -9.581 10.854 -3.769 1.00 0.00 O ATOM 373 CB SER A 345 -11.174 9.659 -6.414 1.00 0.00 C ATOM 374 OG SER A 345 -11.234 11.069 -6.545 1.00 0.00 O ATOM 0 H SER A 345 -10.540 7.292 -6.076 1.00 0.00 H new ATOM 0 HA SER A 345 -9.088 9.601 -5.902 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.037 9.205 -7.395 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.120 9.287 -6.020 1.00 0.00 H new ATOM 0 HG SER A 345 -11.972 11.311 -7.142 1.00 0.00 H new ATOM 380 N GLU A 346 -11.112 9.268 -3.319 1.00 0.00 N ATOM 381 CA GLU A 346 -11.391 9.763 -1.976 1.00 0.00 C ATOM 382 C GLU A 346 -10.115 9.819 -1.141 1.00 0.00 C ATOM 383 O GLU A 346 -9.818 10.833 -0.510 1.00 0.00 O ATOM 384 CB GLU A 346 -12.427 8.874 -1.285 1.00 0.00 C ATOM 385 CG GLU A 346 -12.965 9.459 0.009 1.00 0.00 C ATOM 386 CD GLU A 346 -14.057 10.486 -0.223 1.00 0.00 C ATOM 387 OE1 GLU A 346 -13.722 11.675 -0.404 1.00 0.00 O ATOM 388 OE2 GLU A 346 -15.244 10.100 -0.225 1.00 0.00 O ATOM 0 H GLU A 346 -11.651 8.444 -3.586 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.791 10.773 -2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.258 8.701 -1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -11.978 7.903 -1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.355 8.654 0.632 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.147 9.922 0.561 1.00 0.00 H new ATOM 395 N ALA A 347 -9.366 8.721 -1.143 1.00 0.00 N ATOM 396 CA ALA A 347 -8.121 8.645 -0.387 1.00 0.00 C ATOM 397 C ALA A 347 -7.115 9.680 -0.880 1.00 0.00 C ATOM 398 O ALA A 347 -6.622 10.498 -0.104 1.00 0.00 O ATOM 399 CB ALA A 347 -7.531 7.246 -0.482 1.00 0.00 C ATOM 0 H ALA A 347 -9.599 7.873 -1.659 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.345 8.863 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.602 7.203 0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.239 6.524 -0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.329 7.007 -1.526 1.00 0.00 H new ATOM 405 N GLU A 348 -6.815 9.637 -2.175 1.00 0.00 N ATOM 406 CA GLU A 348 -5.867 10.571 -2.770 1.00 0.00 C ATOM 407 C GLU A 348 -6.045 11.971 -2.190 1.00 0.00 C ATOM 408 O GLU A 348 -5.072 12.631 -1.821 1.00 0.00 O ATOM 409 CB GLU A 348 -6.040 10.610 -4.289 1.00 0.00 C ATOM 410 CG GLU A 348 -5.066 11.543 -4.989 1.00 0.00 C ATOM 411 CD GLU A 348 -5.196 11.495 -6.499 1.00 0.00 C ATOM 412 OE1 GLU A 348 -5.612 10.443 -7.027 1.00 0.00 O ATOM 413 OE2 GLU A 348 -4.882 12.512 -7.154 1.00 0.00 O ATOM 0 H GLU A 348 -7.215 8.966 -2.831 1.00 0.00 H new ATOM 0 HA GLU A 348 -4.860 10.225 -2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -5.915 9.603 -4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.059 10.920 -4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.236 12.564 -4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.047 11.277 -4.707 1.00 0.00 H new ATOM 420 N HIS A 349 -7.294 12.418 -2.112 1.00 0.00 N ATOM 421 CA HIS A 349 -7.601 13.740 -1.577 1.00 0.00 C ATOM 422 C HIS A 349 -7.231 13.827 -0.100 1.00 0.00 C ATOM 423 O HIS A 349 -6.525 14.745 0.320 1.00 0.00 O ATOM 424 CB HIS A 349 -9.085 14.057 -1.763 1.00 0.00 C ATOM 425 CG HIS A 349 -9.490 15.381 -1.193 1.00 0.00 C ATOM 426 ND1 HIS A 349 -9.773 16.482 -1.975 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.662 15.779 0.089 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.099 17.499 -1.198 1.00 0.00 C ATOM 429 NE2 HIS A 349 -10.040 17.098 0.060 1.00 0.00 N ATOM 0 H HIS A 349 -8.110 11.885 -2.412 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.010 14.473 -2.125 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.321 14.041 -2.827 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.678 13.272 -1.293 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.527 15.171 0.971 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -10.368 18.490 -1.533 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.242 17.675 0.876 1.00 0.00 H new ATOM 437 N CYS A 350 -7.712 12.868 0.683 1.00 0.00 N ATOM 438 CA CYS A 350 -7.433 12.838 2.115 1.00 0.00 C ATOM 439 C CYS A 350 -5.932 12.910 2.378 1.00 0.00 C ATOM 440 O CYS A 350 -5.476 13.682 3.222 1.00 0.00 O ATOM 441 CB CYS A 350 -8.012 11.568 2.741 1.00 0.00 C ATOM 442 SG CYS A 350 -9.741 11.718 3.248 1.00 0.00 S ATOM 0 H CYS A 350 -8.297 12.101 0.351 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.906 13.708 2.571 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -7.924 10.750 2.026 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.412 11.298 3.610 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.141 10.594 3.763 1.00 0.00 H new ATOM 448 N LEU A 351 -5.170 12.100 1.652 1.00 0.00 N ATOM 449 CA LEU A 351 -3.720 12.071 1.807 1.00 0.00 C ATOM 450 C LEU A 351 -3.113 13.441 1.520 1.00 0.00 C ATOM 451 O LEU A 351 -2.461 14.036 2.378 1.00 0.00 O ATOM 452 CB LEU A 351 -3.108 11.024 0.875 1.00 0.00 C ATOM 453 CG LEU A 351 -1.582 10.924 0.887 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.073 10.703 2.303 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.114 9.804 -0.031 1.00 0.00 C ATOM 0 H LEU A 351 -5.532 11.454 0.950 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.496 11.804 2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.518 10.049 1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.430 11.241 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.172 11.864 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.015 10.634 2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.378 11.538 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.491 9.778 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.026 9.747 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.533 8.857 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.447 10.005 -1.049 1.00 0.00 H new ATOM 467 N LYS A 352 -3.334 13.937 0.307 1.00 0.00 N ATOM 468 CA LYS A 352 -2.813 15.239 -0.094 1.00 0.00 C ATOM 469 C LYS A 352 -3.285 16.331 0.860 1.00 0.00 C ATOM 470 O LYS A 352 -2.555 17.281 1.139 1.00 0.00 O ATOM 471 CB LYS A 352 -3.253 15.569 -1.522 1.00 0.00 C ATOM 472 CG LYS A 352 -2.432 14.866 -2.589 1.00 0.00 C ATOM 473 CD LYS A 352 -3.091 14.966 -3.955 1.00 0.00 C ATOM 474 CE LYS A 352 -2.059 14.962 -5.073 1.00 0.00 C ATOM 475 NZ LYS A 352 -1.610 16.340 -5.418 1.00 0.00 N ATOM 0 H LYS A 352 -3.870 13.457 -0.416 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.725 15.194 -0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.301 15.295 -1.643 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.185 16.646 -1.674 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.436 15.306 -2.632 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.306 13.817 -2.320 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -3.779 14.131 -4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -3.683 15.879 -4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.199 14.365 -4.771 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.483 14.486 -5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -0.907 16.295 -6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -2.427 16.903 -5.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -1.182 16.785 -4.581 1.00 0.00 H new ATOM 489 N GLU A 353 -4.510 16.188 1.358 1.00 0.00 N ATOM 490 CA GLU A 353 -5.077 17.163 2.281 1.00 0.00 C ATOM 491 C GLU A 353 -4.216 17.292 3.534 1.00 0.00 C ATOM 492 O GLU A 353 -4.253 18.311 4.225 1.00 0.00 O ATOM 493 CB GLU A 353 -6.503 16.763 2.668 1.00 0.00 C ATOM 494 CG GLU A 353 -7.562 17.291 1.715 1.00 0.00 C ATOM 495 CD GLU A 353 -7.367 18.756 1.378 1.00 0.00 C ATOM 496 OE1 GLU A 353 -7.009 19.531 2.290 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.571 19.128 0.204 1.00 0.00 O ATOM 0 H GLU A 353 -5.128 15.407 1.137 1.00 0.00 H new ATOM 0 HA GLU A 353 -5.102 18.129 1.777 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.569 15.676 2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.715 17.130 3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.543 16.705 0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.547 17.153 2.160 1.00 0.00 H new ATOM 504 N LEU A 354 -3.441 16.251 3.821 1.00 0.00 N ATOM 505 CA LEU A 354 -2.569 16.246 4.991 1.00 0.00 C ATOM 506 C LEU A 354 -1.292 17.035 4.722 1.00 0.00 C ATOM 507 O LEU A 354 -0.661 17.547 5.647 1.00 0.00 O ATOM 508 CB LEU A 354 -2.222 14.810 5.386 1.00 0.00 C ATOM 509 CG LEU A 354 -3.403 13.907 5.741 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.945 12.465 5.896 1.00 0.00 C ATOM 511 CD2 LEU A 354 -4.082 14.392 7.013 1.00 0.00 C ATOM 0 H LEU A 354 -3.399 15.400 3.260 1.00 0.00 H new ATOM 0 HA LEU A 354 -3.102 16.724 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.674 14.351 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.546 14.843 6.240 1.00 0.00 H new ATOM 0 HG LEU A 354 -4.127 13.951 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.799 11.837 6.149 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.505 12.120 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -2.201 12.403 6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.920 13.737 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -3.367 14.378 7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -4.446 15.409 6.866 1.00 0.00 H new ATOM 523 N GLU A 355 -0.918 17.131 3.450 1.00 0.00 N ATOM 524 CA GLU A 355 0.284 17.859 3.060 1.00 0.00 C ATOM 525 C GLU A 355 1.509 17.316 3.789 1.00 0.00 C ATOM 526 O GLU A 355 2.391 18.074 4.194 1.00 0.00 O ATOM 527 CB GLU A 355 0.120 19.351 3.355 1.00 0.00 C ATOM 528 CG GLU A 355 -0.695 20.093 2.309 1.00 0.00 C ATOM 529 CD GLU A 355 -0.385 21.577 2.273 1.00 0.00 C ATOM 530 OE1 GLU A 355 0.726 21.942 1.837 1.00 0.00 O ATOM 531 OE2 GLU A 355 -1.256 22.374 2.681 1.00 0.00 O ATOM 0 H GLU A 355 -1.430 16.714 2.672 1.00 0.00 H new ATOM 0 HA GLU A 355 0.431 17.722 1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -0.358 19.470 4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.106 19.809 3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.499 19.661 1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.756 19.952 2.514 1.00 0.00 H new ATOM 538 N VAL A 356 1.557 15.998 3.954 1.00 0.00 N ATOM 539 CA VAL A 356 2.674 15.352 4.634 1.00 0.00 C ATOM 540 C VAL A 356 3.295 14.267 3.761 1.00 0.00 C ATOM 541 O VAL A 356 2.983 13.083 3.885 1.00 0.00 O ATOM 542 CB VAL A 356 2.233 14.730 5.972 1.00 0.00 C ATOM 543 CG1 VAL A 356 1.871 15.817 6.973 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.063 13.781 5.757 1.00 0.00 C ATOM 0 H VAL A 356 0.835 15.356 3.626 1.00 0.00 H new ATOM 0 HA VAL A 356 3.416 16.126 4.830 1.00 0.00 H new ATOM 0 HB VAL A 356 3.066 14.158 6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.562 15.358 7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 356 2.738 16.454 7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.053 16.419 6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 356 0.764 13.350 6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.224 14.329 5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.362 12.983 5.077 1.00 0.00 H new ATOM 554 N PRO A 357 4.196 14.679 2.857 1.00 0.00 N ATOM 555 CA PRO A 357 4.881 13.757 1.946 1.00 0.00 C ATOM 556 C PRO A 357 5.876 12.857 2.672 1.00 0.00 C ATOM 557 O PRO A 357 5.977 11.665 2.381 1.00 0.00 O ATOM 558 CB PRO A 357 5.613 14.692 0.980 1.00 0.00 C ATOM 559 CG PRO A 357 5.809 15.953 1.748 1.00 0.00 C ATOM 560 CD PRO A 357 4.616 16.076 2.654 1.00 0.00 C ATOM 0 HA PRO A 357 4.185 13.075 1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.567 14.268 0.665 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.028 14.865 0.077 1.00 0.00 H new ATOM 0 HG2 PRO A 357 6.734 15.920 2.323 1.00 0.00 H new ATOM 0 HG3 PRO A 357 5.881 16.810 1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 357 4.875 16.559 3.596 1.00 0.00 H new ATOM 0 HD3 PRO A 357 3.825 16.671 2.198 1.00 0.00 H new ATOM 568 N HIS A 358 6.608 13.435 3.619 1.00 0.00 N ATOM 569 CA HIS A 358 7.594 12.684 4.388 1.00 0.00 C ATOM 570 C HIS A 358 6.928 11.559 5.174 1.00 0.00 C ATOM 571 O HIS A 358 7.600 10.669 5.695 1.00 0.00 O ATOM 572 CB HIS A 358 8.344 13.614 5.342 1.00 0.00 C ATOM 573 CG HIS A 358 7.521 14.770 5.822 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.343 14.616 6.521 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.714 16.104 5.700 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.845 15.806 6.808 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.658 16.726 6.321 1.00 0.00 N ATOM 0 H HIS A 358 6.537 14.421 3.872 1.00 0.00 H new ATOM 0 HA HIS A 358 8.305 12.243 3.689 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.685 13.039 6.203 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.233 13.995 4.840 1.00 0.00 H new ATOM 0 HD2 HIS A 358 8.543 16.589 5.207 1.00 0.00 H new ATOM 0 HE1 HIS A 358 4.929 15.994 7.349 1.00 0.00 H new ATOM 0 HE2 HIS A 358 6.524 17.734 6.394 1.00 0.00 H new ATOM 585 N PHE A 359 5.602 11.605 5.256 1.00 0.00 N ATOM 586 CA PHE A 359 4.845 10.591 5.980 1.00 0.00 C ATOM 587 C PHE A 359 4.153 9.635 5.013 1.00 0.00 C ATOM 588 O PHE A 359 3.127 9.038 5.340 1.00 0.00 O ATOM 589 CB PHE A 359 3.809 11.251 6.892 1.00 0.00 C ATOM 590 CG PHE A 359 4.321 11.538 8.274 1.00 0.00 C ATOM 591 CD1 PHE A 359 4.882 10.530 9.042 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.242 12.815 8.806 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.356 10.790 10.314 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.714 13.081 10.077 1.00 0.00 C ATOM 595 CZ PHE A 359 5.270 12.068 10.833 1.00 0.00 C ATOM 0 H PHE A 359 5.030 12.334 4.830 1.00 0.00 H new ATOM 0 HA PHE A 359 5.544 10.019 6.591 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.477 12.184 6.436 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.936 10.603 6.964 1.00 0.00 H new ATOM 0 HD1 PHE A 359 4.950 9.529 8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.807 13.611 8.221 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.793 9.996 10.901 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.648 14.081 10.479 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.637 12.274 11.828 1.00 0.00 H new ATOM 605 N HIS A 360 4.721 9.496 3.820 1.00 0.00 N ATOM 606 CA HIS A 360 4.160 8.612 2.804 1.00 0.00 C ATOM 607 C HIS A 360 4.736 7.205 2.928 1.00 0.00 C ATOM 608 O HIS A 360 3.996 6.224 2.998 1.00 0.00 O ATOM 609 CB HIS A 360 4.436 9.168 1.406 1.00 0.00 C ATOM 610 CG HIS A 360 3.517 10.283 1.012 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.362 10.706 -0.291 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.700 11.062 1.759 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.491 11.698 -0.329 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.074 11.934 0.902 1.00 0.00 N ATOM 0 H HIS A 360 5.569 9.984 3.533 1.00 0.00 H new ATOM 0 HA HIS A 360 3.083 8.558 2.960 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.465 9.524 1.362 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.347 8.361 0.679 1.00 0.00 H new ATOM 0 HD1 HIS A 360 3.845 10.314 -1.100 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.565 11.008 2.829 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.174 12.226 -1.216 1.00 0.00 H new ATOM 622 N HIS A 361 6.062 7.115 2.955 1.00 0.00 N ATOM 623 CA HIS A 361 6.738 5.827 3.070 1.00 0.00 C ATOM 624 C HIS A 361 5.994 4.908 4.034 1.00 0.00 C ATOM 625 O HIS A 361 5.904 3.701 3.810 1.00 0.00 O ATOM 626 CB HIS A 361 8.178 6.024 3.544 1.00 0.00 C ATOM 627 CG HIS A 361 8.286 6.762 4.843 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.739 6.175 6.006 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.998 8.046 5.159 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.723 7.066 6.981 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.278 8.210 6.493 1.00 0.00 N ATOM 0 H HIS A 361 6.689 7.917 2.899 1.00 0.00 H new ATOM 0 HA HIS A 361 6.748 5.360 2.085 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.654 5.049 3.649 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.732 6.568 2.779 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.618 8.801 4.487 1.00 0.00 H new ATOM 0 HE1 HIS A 361 9.023 6.889 8.003 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.161 9.075 7.021 1.00 0.00 H new ATOM 639 N GLU A 362 5.465 5.487 5.107 1.00 0.00 N ATOM 640 CA GLU A 362 4.731 4.718 6.106 1.00 0.00 C ATOM 641 C GLU A 362 3.411 4.206 5.535 1.00 0.00 C ATOM 642 O GLU A 362 3.102 3.017 5.627 1.00 0.00 O ATOM 643 CB GLU A 362 4.465 5.574 7.346 1.00 0.00 C ATOM 644 CG GLU A 362 3.822 4.806 8.489 1.00 0.00 C ATOM 645 CD GLU A 362 4.794 3.873 9.185 1.00 0.00 C ATOM 646 OE1 GLU A 362 5.023 2.761 8.666 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.324 4.255 10.249 1.00 0.00 O ATOM 0 H GLU A 362 5.531 6.485 5.307 1.00 0.00 H new ATOM 0 HA GLU A 362 5.342 3.861 6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.406 6.001 7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.819 6.407 7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.419 5.512 9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 362 2.981 4.228 8.106 1.00 0.00 H new ATOM 654 N LEU A 363 2.637 5.110 4.947 1.00 0.00 N ATOM 655 CA LEU A 363 1.350 4.752 4.361 1.00 0.00 C ATOM 656 C LEU A 363 1.470 3.489 3.514 1.00 0.00 C ATOM 657 O LEU A 363 0.795 2.492 3.767 1.00 0.00 O ATOM 658 CB LEU A 363 0.816 5.904 3.508 1.00 0.00 C ATOM 659 CG LEU A 363 -0.245 5.535 2.471 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.484 4.974 3.152 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.604 6.746 1.622 1.00 0.00 C ATOM 0 H LEU A 363 2.878 6.098 4.863 1.00 0.00 H new ATOM 0 HA LEU A 363 0.651 4.557 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.398 6.659 4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.656 6.366 2.990 1.00 0.00 H new ATOM 0 HG LEU A 363 0.165 4.766 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.228 4.717 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.216 4.081 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.897 5.721 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.360 6.465 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.995 7.536 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.286 7.105 1.105 1.00 0.00 H new ATOM 673 N VAL A 364 2.337 3.539 2.507 1.00 0.00 N ATOM 674 CA VAL A 364 2.549 2.399 1.623 1.00 0.00 C ATOM 675 C VAL A 364 2.783 1.121 2.422 1.00 0.00 C ATOM 676 O VAL A 364 2.200 0.077 2.127 1.00 0.00 O ATOM 677 CB VAL A 364 3.748 2.631 0.685 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.047 1.376 -0.120 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.482 3.813 -0.235 1.00 0.00 C ATOM 0 H VAL A 364 2.904 4.357 2.283 1.00 0.00 H new ATOM 0 HA VAL A 364 1.645 2.290 1.024 1.00 0.00 H new ATOM 0 HB VAL A 364 4.623 2.861 1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.897 1.559 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.283 0.556 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.176 1.112 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.339 3.963 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.595 3.614 -0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.321 4.710 0.363 1.00 0.00 H new ATOM 689 N TYR A 365 3.638 1.211 3.434 1.00 0.00 N ATOM 690 CA TYR A 365 3.951 0.061 4.274 1.00 0.00 C ATOM 691 C TYR A 365 2.694 -0.478 4.949 1.00 0.00 C ATOM 692 O TYR A 365 2.508 -1.690 5.060 1.00 0.00 O ATOM 693 CB TYR A 365 4.987 0.444 5.333 1.00 0.00 C ATOM 694 CG TYR A 365 4.891 -0.377 6.599 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.064 0.017 7.644 1.00 0.00 C ATOM 696 CD2 TYR A 365 5.625 -1.546 6.750 1.00 0.00 C ATOM 697 CE1 TYR A 365 3.973 -0.730 8.803 1.00 0.00 C ATOM 698 CE2 TYR A 365 5.540 -2.300 7.905 1.00 0.00 C ATOM 699 CZ TYR A 365 4.713 -1.887 8.928 1.00 0.00 C ATOM 700 OH TYR A 365 4.624 -2.634 10.081 1.00 0.00 O ATOM 0 H TYR A 365 4.127 2.068 3.693 1.00 0.00 H new ATOM 0 HA TYR A 365 4.364 -0.721 3.637 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.985 0.330 4.911 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.866 1.498 5.583 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.483 0.922 7.549 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.274 -1.872 5.951 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.326 -0.410 9.606 1.00 0.00 H new ATOM 0 HE2 TYR A 365 6.118 -3.207 8.006 1.00 0.00 H new ATOM 0 HH TYR A 365 5.524 -2.807 10.429 1.00 0.00 H new ATOM 710 N GLU A 366 1.834 0.431 5.397 1.00 0.00 N ATOM 711 CA GLU A 366 0.594 0.047 6.061 1.00 0.00 C ATOM 712 C GLU A 366 -0.352 -0.651 5.087 1.00 0.00 C ATOM 713 O GLU A 366 -0.839 -1.748 5.357 1.00 0.00 O ATOM 714 CB GLU A 366 -0.091 1.276 6.662 1.00 0.00 C ATOM 715 CG GLU A 366 0.756 2.001 7.694 1.00 0.00 C ATOM 716 CD GLU A 366 -0.080 2.710 8.742 1.00 0.00 C ATOM 717 OE1 GLU A 366 -0.926 3.546 8.361 1.00 0.00 O ATOM 718 OE2 GLU A 366 0.111 2.428 9.943 1.00 0.00 O ATOM 0 H GLU A 366 1.973 1.438 5.312 1.00 0.00 H new ATOM 0 HA GLU A 366 0.842 -0.650 6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.344 1.969 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.029 0.969 7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.416 1.285 8.184 1.00 0.00 H new ATOM 0 HG3 GLU A 366 1.393 2.728 7.190 1.00 0.00 H new ATOM 725 N ALA A 367 -0.606 -0.004 3.954 1.00 0.00 N ATOM 726 CA ALA A 367 -1.492 -0.562 2.939 1.00 0.00 C ATOM 727 C ALA A 367 -1.184 -2.035 2.692 1.00 0.00 C ATOM 728 O ALA A 367 -2.089 -2.869 2.651 1.00 0.00 O ATOM 729 CB ALA A 367 -1.374 0.229 1.645 1.00 0.00 C ATOM 0 H ALA A 367 -0.211 0.906 3.716 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.516 -0.489 3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -2.040 -0.198 0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.650 1.268 1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.346 0.185 1.284 1.00 0.00 H new ATOM 735 N ILE A 368 0.097 -2.347 2.526 1.00 0.00 N ATOM 736 CA ILE A 368 0.523 -3.720 2.283 1.00 0.00 C ATOM 737 C ILE A 368 0.168 -4.622 3.460 1.00 0.00 C ATOM 738 O ILE A 368 -0.225 -5.775 3.275 1.00 0.00 O ATOM 739 CB ILE A 368 2.039 -3.802 2.027 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.400 -3.072 0.731 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.488 -5.254 1.966 1.00 0.00 C ATOM 742 CD1 ILE A 368 3.888 -3.003 0.471 1.00 0.00 C ATOM 0 H ILE A 368 0.858 -1.668 2.555 1.00 0.00 H new ATOM 0 HA ILE A 368 -0.006 -4.062 1.394 1.00 0.00 H new ATOM 0 HB ILE A 368 2.559 -3.316 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 368 1.916 -3.574 -0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 368 1.999 -2.059 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.562 -5.295 1.784 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.261 -5.745 2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 368 1.963 -5.763 1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.070 -2.472 -0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.376 -2.474 1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.292 -4.013 0.399 1.00 0.00 H new ATOM 754 N ILE A 369 0.307 -4.090 4.669 1.00 0.00 N ATOM 755 CA ILE A 369 -0.002 -4.847 5.876 1.00 0.00 C ATOM 756 C ILE A 369 -1.465 -5.277 5.896 1.00 0.00 C ATOM 757 O ILE A 369 -1.789 -6.390 6.307 1.00 0.00 O ATOM 758 CB ILE A 369 0.299 -4.029 7.146 1.00 0.00 C ATOM 759 CG1 ILE A 369 1.810 -3.902 7.351 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.354 -4.675 8.359 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.509 -5.231 7.533 1.00 0.00 C ATOM 0 H ILE A 369 0.631 -3.138 4.839 1.00 0.00 H new ATOM 0 HA ILE A 369 0.634 -5.732 5.865 1.00 0.00 H new ATOM 0 HB ILE A 369 -0.117 -3.029 7.024 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.243 -3.388 6.493 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.999 -3.279 8.225 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.132 -4.086 9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.433 -4.718 8.212 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.035 -5.685 8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.577 -5.064 7.673 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.103 -5.739 8.408 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.351 -5.849 6.649 1.00 0.00 H new ATOM 773 N MET A 370 -2.344 -4.386 5.448 1.00 0.00 N ATOM 774 CA MET A 370 -3.772 -4.674 5.412 1.00 0.00 C ATOM 775 C MET A 370 -4.059 -5.893 4.540 1.00 0.00 C ATOM 776 O MET A 370 -4.911 -6.718 4.870 1.00 0.00 O ATOM 777 CB MET A 370 -4.546 -3.463 4.887 1.00 0.00 C ATOM 778 CG MET A 370 -4.313 -2.197 5.694 1.00 0.00 C ATOM 779 SD MET A 370 -5.363 -0.831 5.162 1.00 0.00 S ATOM 780 CE MET A 370 -5.440 0.142 6.664 1.00 0.00 C ATOM 0 H MET A 370 -2.092 -3.459 5.105 1.00 0.00 H new ATOM 0 HA MET A 370 -4.099 -4.891 6.429 1.00 0.00 H new ATOM 0 HB2 MET A 370 -4.261 -3.281 3.851 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.611 -3.694 4.889 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.498 -2.403 6.748 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.267 -1.902 5.606 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.305 0.804 6.625 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.530 -0.522 7.524 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.532 0.737 6.759 1.00 0.00 H new ATOM 790 N VAL A 371 -3.343 -5.999 3.426 1.00 0.00 N ATOM 791 CA VAL A 371 -3.520 -7.117 2.507 1.00 0.00 C ATOM 792 C VAL A 371 -3.050 -8.425 3.135 1.00 0.00 C ATOM 793 O VAL A 371 -3.711 -9.457 3.016 1.00 0.00 O ATOM 794 CB VAL A 371 -2.754 -6.889 1.190 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.858 -8.112 0.292 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.275 -5.649 0.479 1.00 0.00 C ATOM 0 H VAL A 371 -2.635 -5.324 3.138 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.586 -7.183 2.292 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.702 -6.730 1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.311 -7.932 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.432 -8.976 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.906 -8.306 0.062 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.723 -5.503 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.334 -5.776 0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -3.142 -4.778 1.121 1.00 0.00 H new ATOM 806 N LEU A 372 -1.904 -8.374 3.805 1.00 0.00 N ATOM 807 CA LEU A 372 -1.344 -9.555 4.453 1.00 0.00 C ATOM 808 C LEU A 372 -2.229 -10.013 5.608 1.00 0.00 C ATOM 809 O LEU A 372 -2.504 -11.203 5.758 1.00 0.00 O ATOM 810 CB LEU A 372 0.067 -9.260 4.964 1.00 0.00 C ATOM 811 CG LEU A 372 1.081 -8.809 3.911 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.296 -8.180 4.575 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.496 -9.981 3.034 1.00 0.00 C ATOM 0 H LEU A 372 -1.345 -7.528 3.914 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.297 -10.356 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.000 -8.487 5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.451 -10.157 5.449 1.00 0.00 H new ATOM 0 HG LEU A 372 0.609 -8.057 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.006 -7.865 3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 372 1.984 -7.314 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.770 -8.909 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.218 -9.642 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 372 1.949 -10.756 3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.619 -10.386 2.530 1.00 0.00 H new ATOM 825 N GLU A 373 -2.674 -9.059 6.421 1.00 0.00 N ATOM 826 CA GLU A 373 -3.529 -9.365 7.561 1.00 0.00 C ATOM 827 C GLU A 373 -4.908 -9.827 7.099 1.00 0.00 C ATOM 828 O GLU A 373 -5.448 -10.810 7.606 1.00 0.00 O ATOM 829 CB GLU A 373 -3.667 -8.140 8.467 1.00 0.00 C ATOM 830 CG GLU A 373 -2.479 -7.929 9.391 1.00 0.00 C ATOM 831 CD GLU A 373 -2.196 -9.138 10.262 1.00 0.00 C ATOM 832 OE1 GLU A 373 -3.138 -9.914 10.526 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.031 -9.308 10.679 1.00 0.00 O ATOM 0 H GLU A 373 -2.456 -8.069 6.311 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.064 -10.174 8.124 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.796 -7.253 7.847 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.570 -8.243 9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.596 -7.701 8.795 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.667 -7.064 10.027 1.00 0.00 H new ATOM 840 N SER A 374 -5.472 -9.110 6.132 1.00 0.00 N ATOM 841 CA SER A 374 -6.790 -9.442 5.603 1.00 0.00 C ATOM 842 C SER A 374 -6.719 -10.669 4.699 1.00 0.00 C ATOM 843 O SER A 374 -5.890 -10.739 3.791 1.00 0.00 O ATOM 844 CB SER A 374 -7.366 -8.256 4.828 1.00 0.00 C ATOM 845 OG SER A 374 -7.703 -7.191 5.701 1.00 0.00 O ATOM 0 H SER A 374 -5.037 -8.295 5.699 1.00 0.00 H new ATOM 0 HA SER A 374 -7.445 -9.669 6.444 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.640 -7.911 4.092 1.00 0.00 H new ATOM 0 HB3 SER A 374 -8.252 -8.573 4.277 1.00 0.00 H new ATOM 0 HG SER A 374 -6.939 -6.583 5.785 1.00 0.00 H new ATOM 851 N THR A 375 -7.595 -11.636 4.954 1.00 0.00 N ATOM 852 CA THR A 375 -7.632 -12.861 4.165 1.00 0.00 C ATOM 853 C THR A 375 -8.727 -12.801 3.107 1.00 0.00 C ATOM 854 O THR A 375 -9.872 -13.174 3.362 1.00 0.00 O ATOM 855 CB THR A 375 -7.862 -14.096 5.056 1.00 0.00 C ATOM 856 OG1 THR A 375 -9.095 -13.962 5.771 1.00 0.00 O ATOM 857 CG2 THR A 375 -6.716 -14.274 6.041 1.00 0.00 C ATOM 0 H THR A 375 -8.288 -11.594 5.701 1.00 0.00 H new ATOM 0 HA THR A 375 -6.662 -12.951 3.675 1.00 0.00 H new ATOM 0 HB THR A 375 -7.909 -14.976 4.414 1.00 0.00 H new ATOM 0 HG1 THR A 375 -9.795 -13.651 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 375 -6.901 -15.152 6.659 1.00 0.00 H new ATOM 0 HG22 THR A 375 -5.783 -14.406 5.493 1.00 0.00 H new ATOM 0 HG23 THR A 375 -6.642 -13.392 6.677 1.00 0.00 H new ATOM 865 N GLY A 376 -8.369 -12.329 1.917 1.00 0.00 N ATOM 866 CA GLY A 376 -9.334 -12.230 0.837 1.00 0.00 C ATOM 867 C GLY A 376 -8.755 -11.570 -0.399 1.00 0.00 C ATOM 868 O GLY A 376 -7.537 -11.476 -0.547 1.00 0.00 O ATOM 0 H GLY A 376 -7.428 -12.013 1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.690 -13.227 0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.199 -11.661 1.178 1.00 0.00 H new ATOM 872 N GLU A 377 -9.630 -11.114 -1.290 1.00 0.00 N ATOM 873 CA GLU A 377 -9.198 -10.463 -2.520 1.00 0.00 C ATOM 874 C GLU A 377 -9.545 -8.977 -2.501 1.00 0.00 C ATOM 875 O GLU A 377 -8.852 -8.158 -3.104 1.00 0.00 O ATOM 876 CB GLU A 377 -9.845 -11.133 -3.733 1.00 0.00 C ATOM 877 CG GLU A 377 -11.364 -11.116 -3.700 1.00 0.00 C ATOM 878 CD GLU A 377 -11.982 -11.978 -4.784 1.00 0.00 C ATOM 879 OE1 GLU A 377 -11.505 -11.913 -5.936 1.00 0.00 O ATOM 880 OE2 GLU A 377 -12.941 -12.717 -4.480 1.00 0.00 O ATOM 0 H GLU A 377 -10.642 -11.184 -1.182 1.00 0.00 H new ATOM 0 HA GLU A 377 -8.115 -10.565 -2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -9.504 -10.632 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.503 -12.166 -3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -11.706 -11.464 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -11.714 -10.090 -3.813 1.00 0.00 H new ATOM 887 N SER A 378 -10.625 -8.637 -1.803 1.00 0.00 N ATOM 888 CA SER A 378 -11.068 -7.251 -1.708 1.00 0.00 C ATOM 889 C SER A 378 -9.902 -6.330 -1.362 1.00 0.00 C ATOM 890 O SER A 378 -9.420 -5.574 -2.207 1.00 0.00 O ATOM 891 CB SER A 378 -12.168 -7.117 -0.653 1.00 0.00 C ATOM 892 OG SER A 378 -13.449 -7.326 -1.223 1.00 0.00 O ATOM 0 H SER A 378 -11.209 -9.302 -1.296 1.00 0.00 H new ATOM 0 HA SER A 378 -11.466 -6.955 -2.679 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.000 -7.839 0.146 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.125 -6.126 -0.202 1.00 0.00 H new ATOM 0 HG SER A 378 -14.135 -7.237 -0.528 1.00 0.00 H new ATOM 898 N THR A 379 -9.451 -6.399 -0.113 1.00 0.00 N ATOM 899 CA THR A 379 -8.343 -5.572 0.346 1.00 0.00 C ATOM 900 C THR A 379 -7.166 -5.644 -0.620 1.00 0.00 C ATOM 901 O THR A 379 -6.605 -4.619 -1.009 1.00 0.00 O ATOM 902 CB THR A 379 -7.868 -5.996 1.748 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.995 -6.335 2.565 1.00 0.00 O ATOM 904 CG2 THR A 379 -7.072 -4.882 2.411 1.00 0.00 C ATOM 0 H THR A 379 -9.837 -7.020 0.599 1.00 0.00 H new ATOM 0 HA THR A 379 -8.711 -4.547 0.390 1.00 0.00 H new ATOM 0 HB THR A 379 -7.222 -6.867 1.640 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.738 -6.294 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.748 -5.206 3.400 1.00 0.00 H new ATOM 0 HG22 THR A 379 -6.199 -4.646 1.802 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.698 -3.995 2.507 1.00 0.00 H new ATOM 912 N PHE A 380 -6.796 -6.861 -1.005 1.00 0.00 N ATOM 913 CA PHE A 380 -5.684 -7.067 -1.926 1.00 0.00 C ATOM 914 C PHE A 380 -5.810 -6.155 -3.143 1.00 0.00 C ATOM 915 O PHE A 380 -4.918 -5.356 -3.430 1.00 0.00 O ATOM 916 CB PHE A 380 -5.630 -8.529 -2.374 1.00 0.00 C ATOM 917 CG PHE A 380 -4.490 -8.828 -3.305 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.514 -8.383 -4.617 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.394 -9.555 -2.868 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.467 -8.658 -5.476 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.343 -9.832 -3.722 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.379 -9.382 -5.028 1.00 0.00 C ATOM 0 H PHE A 380 -7.250 -7.720 -0.693 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.760 -6.820 -1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.548 -9.168 -1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.568 -8.785 -2.867 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.361 -7.815 -4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -3.361 -9.909 -1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.499 -8.307 -6.497 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.495 -10.399 -3.369 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.559 -9.596 -5.697 1.00 0.00 H new ATOM 932 N LYS A 381 -6.925 -6.279 -3.855 1.00 0.00 N ATOM 933 CA LYS A 381 -7.170 -5.467 -5.041 1.00 0.00 C ATOM 934 C LYS A 381 -7.230 -3.986 -4.683 1.00 0.00 C ATOM 935 O LYS A 381 -6.404 -3.194 -5.135 1.00 0.00 O ATOM 936 CB LYS A 381 -8.476 -5.893 -5.715 1.00 0.00 C ATOM 937 CG LYS A 381 -8.528 -5.572 -7.199 1.00 0.00 C ATOM 938 CD LYS A 381 -9.951 -5.622 -7.731 1.00 0.00 C ATOM 939 CE LYS A 381 -10.735 -4.378 -7.343 1.00 0.00 C ATOM 940 NZ LYS A 381 -11.834 -4.092 -8.306 1.00 0.00 N ATOM 0 H LYS A 381 -7.674 -6.935 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.343 -5.622 -5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.612 -6.966 -5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.310 -5.400 -5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.108 -4.581 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.908 -6.281 -7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.932 -5.717 -8.817 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.455 -6.507 -7.342 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.152 -4.508 -6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.060 -3.523 -7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -12.344 -3.237 -8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -11.434 -3.942 -9.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -12.492 -4.897 -8.331 1.00 0.00 H new ATOM 954 N MET A 382 -8.213 -3.618 -3.867 1.00 0.00 N ATOM 955 CA MET A 382 -8.378 -2.232 -3.446 1.00 0.00 C ATOM 956 C MET A 382 -7.030 -1.598 -3.122 1.00 0.00 C ATOM 957 O MET A 382 -6.602 -0.652 -3.785 1.00 0.00 O ATOM 958 CB MET A 382 -9.299 -2.153 -2.227 1.00 0.00 C ATOM 959 CG MET A 382 -10.670 -2.765 -2.460 1.00 0.00 C ATOM 960 SD MET A 382 -11.680 -2.796 -0.966 1.00 0.00 S ATOM 961 CE MET A 382 -12.104 -1.063 -0.808 1.00 0.00 C ATOM 0 H MET A 382 -8.907 -4.260 -3.485 1.00 0.00 H new ATOM 0 HA MET A 382 -8.830 -1.680 -4.270 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.822 -2.660 -1.388 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.421 -1.108 -1.941 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.189 -2.199 -3.233 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.551 -3.782 -2.835 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.714 -0.918 0.083 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.192 -0.472 -0.724 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.664 -0.744 -1.687 1.00 0.00 H new ATOM 971 N ILE A 383 -6.365 -2.123 -2.098 1.00 0.00 N ATOM 972 CA ILE A 383 -5.064 -1.608 -1.688 1.00 0.00 C ATOM 973 C ILE A 383 -4.111 -1.513 -2.874 1.00 0.00 C ATOM 974 O ILE A 383 -3.479 -0.479 -3.095 1.00 0.00 O ATOM 975 CB ILE A 383 -4.426 -2.493 -0.601 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.208 -2.373 0.709 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.969 -2.108 -0.392 1.00 0.00 C ATOM 978 CD1 ILE A 383 -5.014 -1.045 1.409 1.00 0.00 C ATOM 0 H ILE A 383 -6.705 -2.904 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.233 -0.611 -1.281 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.463 -3.531 -0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.269 -2.515 0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.903 -3.176 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.532 -2.742 0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.420 -2.240 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.909 -1.065 -0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.597 -1.030 2.330 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.959 -0.909 1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.346 -0.238 0.756 1.00 0.00 H new ATOM 990 N LEU A 384 -4.013 -2.597 -3.635 1.00 0.00 N ATOM 991 CA LEU A 384 -3.138 -2.636 -4.802 1.00 0.00 C ATOM 992 C LEU A 384 -3.364 -1.419 -5.693 1.00 0.00 C ATOM 993 O LEU A 384 -2.446 -0.634 -5.933 1.00 0.00 O ATOM 994 CB LEU A 384 -3.376 -3.919 -5.600 1.00 0.00 C ATOM 995 CG LEU A 384 -2.657 -4.015 -6.946 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.152 -4.094 -6.742 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.154 -5.220 -7.732 1.00 0.00 C ATOM 0 H LEU A 384 -4.528 -3.461 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.106 -2.620 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.071 -4.767 -4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.447 -4.021 -5.775 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.879 -3.115 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.657 -4.162 -7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.808 -3.201 -6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.911 -4.976 -6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.631 -5.272 -8.687 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -2.962 -6.130 -7.163 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.225 -5.122 -7.910 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.591 -1.268 -6.179 1.00 0.00 N ATOM 1010 CA ASP A 385 -4.939 -0.144 -7.041 1.00 0.00 C ATOM 1011 C ASP A 385 -4.621 1.183 -6.359 1.00 0.00 C ATOM 1012 O ASP A 385 -4.058 2.090 -6.974 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.422 -0.199 -7.412 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.680 -1.047 -8.642 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -5.787 -1.118 -9.512 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.775 -1.641 -8.735 1.00 0.00 O ATOM 0 H ASP A 385 -5.361 -1.910 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.342 -0.216 -7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -6.989 -0.600 -6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -6.787 0.813 -7.589 1.00 0.00 H new ATOM 1021 N LEU A 386 -4.986 1.290 -5.086 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.741 2.507 -4.320 1.00 0.00 C ATOM 1023 C LEU A 386 -3.307 2.991 -4.511 1.00 0.00 C ATOM 1024 O LEU A 386 -3.071 4.153 -4.845 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.015 2.263 -2.836 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.756 3.446 -1.902 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.771 4.551 -2.147 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.796 2.996 -0.448 1.00 0.00 C ATOM 0 H LEU A 386 -5.452 0.549 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.418 3.279 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.056 1.959 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.401 1.425 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.762 3.840 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.571 5.384 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.695 4.892 -3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.776 4.169 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.610 3.850 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.777 2.576 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.030 2.239 -0.280 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.352 2.092 -4.299 1.00 0.00 N ATOM 1041 CA LEU A 387 -0.940 2.427 -4.449 1.00 0.00 C ATOM 1042 C LEU A 387 -0.622 2.812 -5.890 1.00 0.00 C ATOM 1043 O LEU A 387 0.059 3.806 -6.143 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.067 1.245 -4.021 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.314 0.705 -2.612 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.389 -0.630 -2.421 1.00 0.00 C ATOM 1047 CD2 LEU A 387 0.152 1.708 -1.567 1.00 0.00 C ATOM 0 H LEU A 387 -2.529 1.126 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.725 3.282 -3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.217 0.432 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.978 1.545 -4.096 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.386 0.550 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.202 -0.999 -1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.008 -1.349 -3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.461 -0.501 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.032 1.307 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.219 1.895 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.397 2.642 -1.689 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.121 2.019 -6.833 1.00 0.00 N ATOM 1060 CA LYS A 388 -0.894 2.278 -8.250 1.00 0.00 C ATOM 1061 C LYS A 388 -1.376 3.674 -8.632 1.00 0.00 C ATOM 1062 O LYS A 388 -0.574 4.551 -8.952 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.612 1.229 -9.102 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.167 -0.195 -8.816 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.284 -1.074 -10.049 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.738 -1.318 -10.424 1.00 0.00 C ATOM 1067 NZ LYS A 388 -2.877 -1.787 -11.831 1.00 0.00 N ATOM 0 H LYS A 388 -1.685 1.191 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 388 0.178 2.219 -8.438 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.686 1.307 -8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.441 1.450 -10.156 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.134 -0.191 -8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.773 -0.612 -8.012 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -0.766 -0.602 -10.884 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -0.790 -2.028 -9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.167 -2.059 -9.750 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.307 -0.398 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -3.882 -1.942 -12.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -2.490 -1.069 -12.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -2.355 -2.678 -11.953 1.00 0.00 H new ATOM 1081 N SER A 389 -2.689 3.873 -8.594 1.00 0.00 N ATOM 1082 CA SER A 389 -3.277 5.163 -8.939 1.00 0.00 C ATOM 1083 C SER A 389 -2.481 6.306 -8.318 1.00 0.00 C ATOM 1084 O SER A 389 -1.924 7.147 -9.026 1.00 0.00 O ATOM 1085 CB SER A 389 -4.732 5.225 -8.469 1.00 0.00 C ATOM 1086 OG SER A 389 -5.610 4.724 -9.462 1.00 0.00 O ATOM 0 H SER A 389 -3.366 3.158 -8.328 1.00 0.00 H new ATOM 0 HA SER A 389 -3.248 5.270 -10.023 1.00 0.00 H new ATOM 0 HB2 SER A 389 -4.846 4.646 -7.552 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.997 6.255 -8.231 1.00 0.00 H new ATOM 0 HG SER A 389 -6.533 4.773 -9.137 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.431 6.332 -6.991 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.702 7.372 -6.273 1.00 0.00 C ATOM 1094 C LEU A 390 -0.319 7.586 -6.879 1.00 0.00 C ATOM 1095 O LEU A 390 0.099 8.720 -7.109 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.572 7.002 -4.794 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.805 7.256 -3.927 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.639 6.611 -2.560 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.060 8.750 -3.787 1.00 0.00 C ATOM 0 H LEU A 390 -2.886 5.645 -6.390 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.264 8.302 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.317 5.945 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.736 7.560 -4.373 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.668 6.805 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.527 6.803 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.506 5.536 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.765 7.032 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -3.941 8.912 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.196 9.224 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.225 9.185 -4.773 1.00 0.00 H new ATOM 1111 N TRP A 391 0.384 6.489 -7.137 1.00 0.00 N ATOM 1112 CA TRP A 391 1.720 6.557 -7.719 1.00 0.00 C ATOM 1113 C TRP A 391 1.682 7.221 -9.091 1.00 0.00 C ATOM 1114 O TRP A 391 2.360 8.222 -9.327 1.00 0.00 O ATOM 1115 CB TRP A 391 2.320 5.155 -7.834 1.00 0.00 C ATOM 1116 CG TRP A 391 3.819 5.146 -7.797 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.611 4.720 -6.769 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.704 5.585 -8.833 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.935 4.868 -7.103 1.00 0.00 N ATOM 1120 CE2 TRP A 391 6.019 5.396 -8.365 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.514 6.118 -10.110 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.136 5.722 -9.130 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.623 6.441 -10.869 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.920 6.241 -10.377 1.00 0.00 C ATOM 0 H TRP A 391 0.052 5.542 -6.953 1.00 0.00 H new ATOM 0 HA TRP A 391 2.346 7.160 -7.061 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.940 4.537 -7.021 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.984 4.699 -8.765 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.249 4.325 -5.831 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.727 4.624 -6.508 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.518 6.275 -10.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.136 5.571 -8.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.488 6.854 -11.858 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.766 6.502 -10.995 1.00 0.00 H new ATOM 1135 N LYS A 392 0.886 6.659 -9.994 1.00 0.00 N ATOM 1136 CA LYS A 392 0.759 7.197 -11.343 1.00 0.00 C ATOM 1137 C LYS A 392 0.216 8.622 -11.311 1.00 0.00 C ATOM 1138 O LYS A 392 0.297 9.350 -12.301 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.161 6.309 -12.184 1.00 0.00 C ATOM 1140 CG LYS A 392 0.532 5.084 -12.756 1.00 0.00 C ATOM 1141 CD LYS A 392 0.869 4.076 -11.669 1.00 0.00 C ATOM 1142 CE LYS A 392 1.194 2.712 -12.257 1.00 0.00 C ATOM 1143 NZ LYS A 392 0.830 1.607 -11.327 1.00 0.00 N ATOM 0 H LYS A 392 0.319 5.830 -9.816 1.00 0.00 H new ATOM 0 HA LYS A 392 1.751 7.214 -11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.002 5.987 -11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.572 6.899 -13.003 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.111 4.616 -13.501 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.445 5.387 -13.268 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.719 4.435 -11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.028 3.986 -10.981 1.00 0.00 H new ATOM 0 HE2 LYS A 392 0.659 2.585 -13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 392 2.259 2.659 -12.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 1.643 0.969 -11.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 0.567 2.004 -10.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 0.025 1.076 -11.717 1.00 0.00 H new ATOM 1157 N SER A 393 -0.335 9.016 -10.168 1.00 0.00 N ATOM 1158 CA SER A 393 -0.893 10.354 -10.008 1.00 0.00 C ATOM 1159 C SER A 393 0.139 11.304 -9.409 1.00 0.00 C ATOM 1160 O SER A 393 -0.197 12.180 -8.612 1.00 0.00 O ATOM 1161 CB SER A 393 -2.137 10.308 -9.119 1.00 0.00 C ATOM 1162 OG SER A 393 -2.708 11.597 -8.974 1.00 0.00 O ATOM 0 H SER A 393 -0.407 8.427 -9.338 1.00 0.00 H new ATOM 0 HA SER A 393 -1.174 10.724 -10.994 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.871 9.628 -9.551 1.00 0.00 H new ATOM 0 HB3 SER A 393 -1.873 9.911 -8.139 1.00 0.00 H new ATOM 0 HG SER A 393 -2.012 12.236 -8.714 1.00 0.00 H new ATOM 1168 N SER A 394 1.397 11.124 -9.799 1.00 0.00 N ATOM 1169 CA SER A 394 2.480 11.962 -9.298 1.00 0.00 C ATOM 1170 C SER A 394 2.309 12.237 -7.807 1.00 0.00 C ATOM 1171 O SER A 394 2.519 13.358 -7.342 1.00 0.00 O ATOM 1172 CB SER A 394 2.530 13.283 -10.069 1.00 0.00 C ATOM 1173 OG SER A 394 3.794 13.908 -9.929 1.00 0.00 O ATOM 0 H SER A 394 1.691 10.405 -10.460 1.00 0.00 H new ATOM 0 HA SER A 394 3.418 11.427 -9.446 1.00 0.00 H new ATOM 0 HB2 SER A 394 2.326 13.100 -11.124 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.749 13.950 -9.705 1.00 0.00 H new ATOM 0 HG SER A 394 4.000 14.021 -8.977 1.00 0.00 H new ATOM 1179 N THR A 395 1.927 11.205 -7.061 1.00 0.00 N ATOM 1180 CA THR A 395 1.726 11.334 -5.623 1.00 0.00 C ATOM 1181 C THR A 395 2.789 10.562 -4.849 1.00 0.00 C ATOM 1182 O THR A 395 2.999 10.801 -3.659 1.00 0.00 O ATOM 1183 CB THR A 395 0.333 10.829 -5.203 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.648 11.246 -6.160 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.040 11.354 -3.825 1.00 0.00 C ATOM 0 H THR A 395 1.751 10.270 -7.429 1.00 0.00 H new ATOM 0 HA THR A 395 1.806 12.395 -5.386 1.00 0.00 H new ATOM 0 HB THR A 395 0.362 9.740 -5.164 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.213 11.761 -6.871 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.028 10.984 -3.550 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.692 11.011 -3.094 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.052 12.444 -3.842 1.00 0.00 H new ATOM 1193 N ILE A 396 3.456 9.637 -5.530 1.00 0.00 N ATOM 1194 CA ILE A 396 4.499 8.833 -4.906 1.00 0.00 C ATOM 1195 C ILE A 396 5.662 8.600 -5.863 1.00 0.00 C ATOM 1196 O ILE A 396 5.474 8.120 -6.982 1.00 0.00 O ATOM 1197 CB ILE A 396 3.953 7.470 -4.438 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.771 7.669 -3.487 1.00 0.00 C ATOM 1199 CG2 ILE A 396 5.053 6.663 -3.764 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.848 6.472 -3.412 1.00 0.00 C ATOM 0 H ILE A 396 3.293 9.426 -6.514 1.00 0.00 H new ATOM 0 HA ILE A 396 4.852 9.392 -4.040 1.00 0.00 H new ATOM 0 HB ILE A 396 3.604 6.916 -5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 396 3.151 7.888 -2.489 1.00 0.00 H new ATOM 0 HG13 ILE A 396 2.199 8.539 -3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.653 5.703 -3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.867 6.496 -4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.429 7.211 -2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 396 1.033 6.684 -2.720 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.439 6.265 -4.401 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.406 5.604 -3.061 1.00 0.00 H new ATOM 1212 N THR A 397 6.867 8.942 -5.417 1.00 0.00 N ATOM 1213 CA THR A 397 8.062 8.770 -6.233 1.00 0.00 C ATOM 1214 C THR A 397 8.757 7.450 -5.920 1.00 0.00 C ATOM 1215 O THR A 397 8.756 6.993 -4.777 1.00 0.00 O ATOM 1216 CB THR A 397 9.058 9.925 -6.020 1.00 0.00 C ATOM 1217 OG1 THR A 397 10.179 9.774 -6.898 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.540 9.965 -4.577 1.00 0.00 C ATOM 0 H THR A 397 7.041 9.340 -4.494 1.00 0.00 H new ATOM 0 HA THR A 397 7.737 8.768 -7.273 1.00 0.00 H new ATOM 0 HB THR A 397 8.547 10.862 -6.242 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.807 10.513 -6.757 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.242 10.789 -4.451 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.688 10.110 -3.913 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.035 9.025 -4.333 1.00 0.00 H new ATOM 1226 N VAL A 398 9.350 6.842 -6.942 1.00 0.00 N ATOM 1227 CA VAL A 398 10.051 5.574 -6.775 1.00 0.00 C ATOM 1228 C VAL A 398 10.711 5.488 -5.404 1.00 0.00 C ATOM 1229 O VAL A 398 10.350 4.645 -4.582 1.00 0.00 O ATOM 1230 CB VAL A 398 11.124 5.379 -7.862 1.00 0.00 C ATOM 1231 CG1 VAL A 398 12.115 4.302 -7.448 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.476 5.034 -9.195 1.00 0.00 C ATOM 0 H VAL A 398 9.359 7.207 -7.895 1.00 0.00 H new ATOM 0 HA VAL A 398 9.305 4.785 -6.866 1.00 0.00 H new ATOM 0 HB VAL A 398 11.670 6.315 -7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.865 4.179 -8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.603 4.595 -6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.587 3.360 -7.300 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.249 4.900 -9.951 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.904 4.112 -9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.810 5.843 -9.496 1.00 0.00 H new ATOM 1242 N ASP A 399 11.679 6.365 -5.163 1.00 0.00 N ATOM 1243 CA ASP A 399 12.389 6.389 -3.889 1.00 0.00 C ATOM 1244 C ASP A 399 11.426 6.176 -2.726 1.00 0.00 C ATOM 1245 O ASP A 399 11.551 5.210 -1.975 1.00 0.00 O ATOM 1246 CB ASP A 399 13.129 7.717 -3.719 1.00 0.00 C ATOM 1247 CG ASP A 399 13.442 8.023 -2.268 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.140 7.209 -1.627 1.00 0.00 O ATOM 1249 OD2 ASP A 399 12.991 9.077 -1.773 1.00 0.00 O ATOM 0 H ASP A 399 11.990 7.069 -5.833 1.00 0.00 H new ATOM 0 HA ASP A 399 13.114 5.575 -3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 399 14.057 7.688 -4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.524 8.523 -4.135 1.00 0.00 H new ATOM 1254 N GLN A 400 10.468 7.086 -2.583 1.00 0.00 N ATOM 1255 CA GLN A 400 9.485 6.998 -1.510 1.00 0.00 C ATOM 1256 C GLN A 400 8.881 5.600 -1.438 1.00 0.00 C ATOM 1257 O GLN A 400 9.144 4.847 -0.501 1.00 0.00 O ATOM 1258 CB GLN A 400 8.379 8.035 -1.716 1.00 0.00 C ATOM 1259 CG GLN A 400 7.582 8.332 -0.456 1.00 0.00 C ATOM 1260 CD GLN A 400 6.858 9.662 -0.525 1.00 0.00 C ATOM 1261 OE1 GLN A 400 5.896 9.821 -1.277 1.00 0.00 O ATOM 1262 NE2 GLN A 400 7.317 10.628 0.263 1.00 0.00 N ATOM 0 H GLN A 400 10.352 7.892 -3.197 1.00 0.00 H new ATOM 0 HA GLN A 400 9.994 7.203 -0.568 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.824 8.961 -2.081 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.699 7.680 -2.491 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.856 7.535 -0.293 1.00 0.00 H new ATOM 0 HG3 GLN A 400 8.253 8.332 0.403 1.00 0.00 H new ATOM 0 HE21 GLN A 400 8.117 10.453 0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 400 6.869 11.544 0.260 1.00 0.00 H new ATOM 1271 N MET A 401 8.070 5.260 -2.434 1.00 0.00 N ATOM 1272 CA MET A 401 7.429 3.951 -2.484 1.00 0.00 C ATOM 1273 C MET A 401 8.389 2.858 -2.025 1.00 0.00 C ATOM 1274 O MET A 401 8.025 1.991 -1.229 1.00 0.00 O ATOM 1275 CB MET A 401 6.939 3.653 -3.902 1.00 0.00 C ATOM 1276 CG MET A 401 6.203 2.328 -4.025 1.00 0.00 C ATOM 1277 SD MET A 401 4.480 2.440 -3.508 1.00 0.00 S ATOM 1278 CE MET A 401 3.640 2.064 -5.045 1.00 0.00 C ATOM 0 H MET A 401 7.841 5.872 -3.217 1.00 0.00 H new ATOM 0 HA MET A 401 6.574 3.967 -1.808 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.279 4.457 -4.226 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.793 3.649 -4.579 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.246 1.987 -5.060 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.712 1.577 -3.421 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.857 2.801 -5.221 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.356 2.091 -5.867 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.196 1.071 -4.983 1.00 0.00 H new ATOM 1288 N LYS A 402 9.616 2.903 -2.531 1.00 0.00 N ATOM 1289 CA LYS A 402 10.629 1.918 -2.173 1.00 0.00 C ATOM 1290 C LYS A 402 10.557 1.578 -0.688 1.00 0.00 C ATOM 1291 O LYS A 402 10.332 0.427 -0.315 1.00 0.00 O ATOM 1292 CB LYS A 402 12.025 2.442 -2.520 1.00 0.00 C ATOM 1293 CG LYS A 402 13.028 1.343 -2.826 1.00 0.00 C ATOM 1294 CD LYS A 402 14.091 1.815 -3.804 1.00 0.00 C ATOM 1295 CE LYS A 402 15.241 0.824 -3.899 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.031 0.768 -2.639 1.00 0.00 N ATOM 0 H LYS A 402 9.934 3.612 -3.192 1.00 0.00 H new ATOM 0 HA LYS A 402 10.435 1.011 -2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.951 3.105 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.397 3.040 -1.688 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.503 1.015 -1.901 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.508 0.480 -3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.645 1.952 -4.789 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.472 2.786 -3.488 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.848 -0.167 -4.126 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.895 1.104 -4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.889 0.201 -2.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.299 1.732 -2.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.458 0.332 -1.889 1.00 0.00 H new ATOM 1310 N ARG A 403 10.748 2.587 0.155 1.00 0.00 N ATOM 1311 CA ARG A 403 10.704 2.395 1.600 1.00 0.00 C ATOM 1312 C ARG A 403 9.502 1.544 1.998 1.00 0.00 C ATOM 1313 O ARG A 403 9.642 0.543 2.700 1.00 0.00 O ATOM 1314 CB ARG A 403 10.645 3.746 2.314 1.00 0.00 C ATOM 1315 CG ARG A 403 11.859 4.624 2.058 1.00 0.00 C ATOM 1316 CD ARG A 403 12.149 5.532 3.243 1.00 0.00 C ATOM 1317 NE ARG A 403 12.923 6.709 2.854 1.00 0.00 N ATOM 1318 CZ ARG A 403 14.210 6.667 2.528 1.00 0.00 C ATOM 1319 NH1 ARG A 403 14.864 5.514 2.544 1.00 0.00 N ATOM 1320 NH2 ARG A 403 14.845 7.781 2.185 1.00 0.00 N ATOM 0 H ARG A 403 10.935 3.546 -0.137 1.00 0.00 H new ATOM 0 HA ARG A 403 11.613 1.873 1.900 1.00 0.00 H new ATOM 0 HB2 ARG A 403 9.749 4.278 1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.549 3.577 3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.728 3.997 1.858 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.691 5.229 1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.209 5.849 3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 403 12.696 4.973 4.003 1.00 0.00 H new ATOM 0 HE ARG A 403 12.449 7.612 2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 403 14.379 4.656 2.807 1.00 0.00 H new ATOM 0 HH12 ARG A 403 15.852 5.485 2.293 1.00 0.00 H new ATOM 0 HH21 ARG A 403 14.345 8.670 2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 403 15.833 7.748 1.935 1.00 0.00 H new ATOM 1334 N GLY A 404 8.319 1.950 1.546 1.00 0.00 N ATOM 1335 CA GLY A 404 7.110 1.214 1.866 1.00 0.00 C ATOM 1336 C GLY A 404 7.312 -0.287 1.808 1.00 0.00 C ATOM 1337 O GLY A 404 7.025 -0.997 2.772 1.00 0.00 O ATOM 0 H GLY A 404 8.177 2.775 0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.772 1.494 2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.320 1.498 1.170 1.00 0.00 H new ATOM 1341 N TYR A 405 7.806 -0.772 0.674 1.00 0.00 N ATOM 1342 CA TYR A 405 8.042 -2.199 0.492 1.00 0.00 C ATOM 1343 C TYR A 405 9.181 -2.681 1.386 1.00 0.00 C ATOM 1344 O TYR A 405 9.021 -3.628 2.155 1.00 0.00 O ATOM 1345 CB TYR A 405 8.366 -2.501 -0.972 1.00 0.00 C ATOM 1346 CG TYR A 405 7.179 -2.352 -1.898 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.827 -1.111 -2.414 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.410 -3.452 -2.257 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.744 -0.970 -3.259 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.326 -3.321 -3.102 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.996 -2.078 -3.600 1.00 0.00 C ATOM 1352 OH TYR A 405 3.917 -1.942 -4.443 1.00 0.00 O ATOM 0 H TYR A 405 8.051 -0.198 -0.133 1.00 0.00 H new ATOM 0 HA TYR A 405 7.133 -2.731 0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.162 -1.834 -1.304 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.750 -3.518 -1.048 1.00 0.00 H new ATOM 0 HD1 TYR A 405 7.411 -0.242 -2.150 1.00 0.00 H new ATOM 0 HD2 TYR A 405 6.665 -4.427 -1.868 1.00 0.00 H new ATOM 0 HE1 TYR A 405 5.484 0.002 -3.651 1.00 0.00 H new ATOM 0 HE2 TYR A 405 4.740 -4.187 -3.371 1.00 0.00 H new ATOM 0 HH TYR A 405 3.647 -2.824 -4.774 1.00 0.00 H new ATOM 1362 N GLU A 406 10.330 -2.022 1.277 1.00 0.00 N ATOM 1363 CA GLU A 406 11.496 -2.382 2.075 1.00 0.00 C ATOM 1364 C GLU A 406 11.094 -2.696 3.514 1.00 0.00 C ATOM 1365 O GLU A 406 11.326 -3.800 4.007 1.00 0.00 O ATOM 1366 CB GLU A 406 12.525 -1.250 2.056 1.00 0.00 C ATOM 1367 CG GLU A 406 13.401 -1.244 0.815 1.00 0.00 C ATOM 1368 CD GLU A 406 14.486 -0.187 0.872 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.967 0.111 1.985 1.00 0.00 O ATOM 1370 OE2 GLU A 406 14.855 0.342 -0.197 1.00 0.00 O ATOM 0 H GLU A 406 10.478 -1.236 0.644 1.00 0.00 H new ATOM 0 HA GLU A 406 11.942 -3.275 1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.004 -0.295 2.127 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.160 -1.333 2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.861 -2.225 0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.779 -1.074 -0.064 1.00 0.00 H new ATOM 1377 N ARG A 407 10.492 -1.717 4.180 1.00 0.00 N ATOM 1378 CA ARG A 407 10.060 -1.887 5.562 1.00 0.00 C ATOM 1379 C ARG A 407 9.355 -3.228 5.751 1.00 0.00 C ATOM 1380 O ARG A 407 9.597 -3.935 6.729 1.00 0.00 O ATOM 1381 CB ARG A 407 9.126 -0.746 5.971 1.00 0.00 C ATOM 1382 CG ARG A 407 9.073 -0.511 7.472 1.00 0.00 C ATOM 1383 CD ARG A 407 10.130 0.488 7.917 1.00 0.00 C ATOM 1384 NE ARG A 407 9.942 0.902 9.305 1.00 0.00 N ATOM 1385 CZ ARG A 407 10.406 0.218 10.345 1.00 0.00 C ATOM 1386 NH1 ARG A 407 11.083 -0.906 10.155 1.00 0.00 N ATOM 1387 NH2 ARG A 407 10.194 0.659 11.578 1.00 0.00 N ATOM 0 H ARG A 407 10.292 -0.798 3.785 1.00 0.00 H new ATOM 0 HA ARG A 407 10.945 -1.869 6.198 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.450 0.171 5.479 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.121 -0.963 5.610 1.00 0.00 H new ATOM 0 HG2 ARG A 407 8.085 -0.144 7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 407 9.221 -1.456 7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 407 11.119 0.045 7.802 1.00 0.00 H new ATOM 0 HD3 ARG A 407 10.096 1.364 7.270 1.00 0.00 H new ATOM 0 HE ARG A 407 9.426 1.763 9.486 1.00 0.00 H new ATOM 0 HH11 ARG A 407 11.249 -1.248 9.208 1.00 0.00 H new ATOM 0 HH12 ARG A 407 11.438 -1.429 10.955 1.00 0.00 H new ATOM 0 HH21 ARG A 407 9.674 1.524 11.728 1.00 0.00 H new ATOM 0 HH22 ARG A 407 10.551 0.133 12.376 1.00 0.00 H new ATOM 1401 N ILE A 408 8.483 -3.569 4.808 1.00 0.00 N ATOM 1402 CA ILE A 408 7.744 -4.824 4.870 1.00 0.00 C ATOM 1403 C ILE A 408 8.680 -6.020 4.731 1.00 0.00 C ATOM 1404 O ILE A 408 8.530 -7.024 5.428 1.00 0.00 O ATOM 1405 CB ILE A 408 6.667 -4.898 3.772 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.556 -3.883 4.047 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.096 -6.306 3.684 1.00 0.00 C ATOM 1408 CD1 ILE A 408 4.675 -4.255 5.219 1.00 0.00 C ATOM 0 H ILE A 408 8.271 -2.994 3.993 1.00 0.00 H new ATOM 0 HA ILE A 408 7.259 -4.857 5.845 1.00 0.00 H new ATOM 0 HB ILE A 408 7.128 -4.653 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.004 -2.908 4.235 1.00 0.00 H new ATOM 0 HG13 ILE A 408 4.937 -3.783 3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.336 -6.342 2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.895 -7.008 3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.648 -6.577 4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 408 3.910 -3.491 5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.198 -5.216 5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.282 -4.327 6.122 1.00 0.00 H new ATOM 1420 N TYR A 409 9.646 -5.906 3.827 1.00 0.00 N ATOM 1421 CA TYR A 409 10.607 -6.978 3.595 1.00 0.00 C ATOM 1422 C TYR A 409 11.504 -7.179 4.812 1.00 0.00 C ATOM 1423 O TYR A 409 11.962 -8.288 5.084 1.00 0.00 O ATOM 1424 CB TYR A 409 11.460 -6.669 2.364 1.00 0.00 C ATOM 1425 CG TYR A 409 10.650 -6.436 1.108 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.416 -7.049 0.930 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.119 -5.603 0.100 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.673 -6.839 -0.215 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.382 -5.386 -1.048 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.160 -6.006 -1.201 1.00 0.00 C ATOM 1431 OH TYR A 409 8.423 -5.794 -2.344 1.00 0.00 O ATOM 0 H TYR A 409 9.785 -5.082 3.242 1.00 0.00 H new ATOM 0 HA TYR A 409 10.050 -7.899 3.421 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.066 -5.785 2.565 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.149 -7.496 2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.031 -7.701 1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.076 -5.117 0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 409 7.716 -7.324 -0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 409 10.761 -4.734 -1.821 1.00 0.00 H new ATOM 0 HH TYR A 409 8.161 -4.851 -2.394 1.00 0.00 H new ATOM 1441 N ASN A 410 11.750 -6.095 5.542 1.00 0.00 N ATOM 1442 CA ASN A 410 12.592 -6.151 6.732 1.00 0.00 C ATOM 1443 C ASN A 410 11.762 -6.466 7.972 1.00 0.00 C ATOM 1444 O ASN A 410 12.261 -7.051 8.933 1.00 0.00 O ATOM 1445 CB ASN A 410 13.330 -4.824 6.922 1.00 0.00 C ATOM 1446 CG ASN A 410 14.658 -4.791 6.190 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.707 -5.065 6.773 1.00 0.00 O ATOM 1448 ND2 ASN A 410 14.618 -4.454 4.907 1.00 0.00 N ATOM 0 H ASN A 410 11.379 -5.169 5.331 1.00 0.00 H new ATOM 0 HA ASN A 410 13.322 -6.949 6.593 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.702 -4.008 6.566 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.500 -4.655 7.985 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.480 -4.414 4.363 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.725 -4.235 4.465 1.00 0.00 H new ATOM 1455 N GLU A 411 10.492 -6.073 7.943 1.00 0.00 N ATOM 1456 CA GLU A 411 9.593 -6.314 9.065 1.00 0.00 C ATOM 1457 C GLU A 411 8.716 -7.536 8.808 1.00 0.00 C ATOM 1458 O GLU A 411 7.682 -7.718 9.451 1.00 0.00 O ATOM 1459 CB GLU A 411 8.715 -5.087 9.316 1.00 0.00 C ATOM 1460 CG GLU A 411 9.444 -3.947 10.009 1.00 0.00 C ATOM 1461 CD GLU A 411 8.506 -3.030 10.768 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.616 -2.430 10.127 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.660 -2.910 12.001 1.00 0.00 O ATOM 0 H GLU A 411 10.063 -5.587 7.155 1.00 0.00 H new ATOM 0 HA GLU A 411 10.201 -6.504 9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.323 -4.730 8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.859 -5.382 9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.181 -4.358 10.699 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.992 -3.366 9.267 1.00 0.00 H new ATOM 1470 N ILE A 412 9.137 -8.370 7.863 1.00 0.00 N ATOM 1471 CA ILE A 412 8.391 -9.575 7.521 1.00 0.00 C ATOM 1472 C ILE A 412 8.582 -10.658 8.576 1.00 0.00 C ATOM 1473 O ILE A 412 7.717 -11.507 8.794 1.00 0.00 O ATOM 1474 CB ILE A 412 8.818 -10.130 6.149 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.790 -11.144 5.643 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.197 -10.766 6.240 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.489 -10.515 5.196 1.00 0.00 C ATOM 0 H ILE A 412 9.990 -8.234 7.321 1.00 0.00 H new ATOM 0 HA ILE A 412 7.339 -9.294 7.479 1.00 0.00 H new ATOM 0 HB ILE A 412 8.867 -9.305 5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.220 -11.700 4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.583 -11.864 6.434 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.484 -11.153 5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.922 -10.018 6.561 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.174 -11.583 6.961 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.809 -11.293 4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.036 -9.982 6.032 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.683 -9.816 4.383 1.00 0.00 H new ATOM 1489 N PRO A 413 9.741 -10.630 9.251 1.00 0.00 N ATOM 1490 CA PRO A 413 10.072 -11.601 10.298 1.00 0.00 C ATOM 1491 C PRO A 413 8.988 -11.695 11.365 1.00 0.00 C ATOM 1492 O PRO A 413 8.602 -12.789 11.777 1.00 0.00 O ATOM 1493 CB PRO A 413 11.367 -11.048 10.898 1.00 0.00 C ATOM 1494 CG PRO A 413 11.982 -10.247 9.802 1.00 0.00 C ATOM 1495 CD PRO A 413 10.818 -9.646 9.044 1.00 0.00 C ATOM 0 HA PRO A 413 10.168 -12.612 9.901 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.165 -10.431 11.774 1.00 0.00 H new ATOM 0 HB3 PRO A 413 12.029 -11.852 11.220 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.634 -9.470 10.201 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.593 -10.874 9.152 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.547 -8.664 9.433 1.00 0.00 H new ATOM 0 HD3 PRO A 413 11.049 -9.517 7.987 1.00 0.00 H new ATOM 1503 N ASP A 414 8.500 -10.542 11.810 1.00 0.00 N ATOM 1504 CA ASP A 414 7.458 -10.494 12.829 1.00 0.00 C ATOM 1505 C ASP A 414 6.109 -10.905 12.246 1.00 0.00 C ATOM 1506 O ASP A 414 5.354 -11.651 12.871 1.00 0.00 O ATOM 1507 CB ASP A 414 7.363 -9.090 13.426 1.00 0.00 C ATOM 1508 CG ASP A 414 6.222 -8.957 14.416 1.00 0.00 C ATOM 1509 OD1 ASP A 414 6.443 -9.221 15.616 1.00 0.00 O ATOM 1510 OD2 ASP A 414 5.108 -8.589 13.989 1.00 0.00 O ATOM 0 H ASP A 414 8.810 -9.628 11.481 1.00 0.00 H new ATOM 0 HA ASP A 414 7.723 -11.198 13.618 1.00 0.00 H new ATOM 0 HB2 ASP A 414 8.302 -8.846 13.923 1.00 0.00 H new ATOM 0 HB3 ASP A 414 7.230 -8.365 12.623 1.00 0.00 H new ATOM 1515 N ILE A 415 5.813 -10.413 11.048 1.00 0.00 N ATOM 1516 CA ILE A 415 4.556 -10.729 10.382 1.00 0.00 C ATOM 1517 C ILE A 415 4.448 -12.222 10.092 1.00 0.00 C ATOM 1518 O ILE A 415 3.349 -12.766 9.985 1.00 0.00 O ATOM 1519 CB ILE A 415 4.405 -9.948 9.063 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.570 -8.447 9.312 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.055 -10.240 8.426 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.948 -7.667 8.072 1.00 0.00 C ATOM 0 H ILE A 415 6.427 -9.794 10.519 1.00 0.00 H new ATOM 0 HA ILE A 415 3.756 -10.435 11.062 1.00 0.00 H new ATOM 0 HB ILE A 415 5.186 -10.271 8.375 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.638 -8.049 9.712 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.334 -8.295 10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.963 -9.681 7.495 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.974 -11.307 8.218 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.259 -9.942 9.108 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.048 -6.611 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.896 -8.039 7.683 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.173 -7.788 7.315 1.00 0.00 H new ATOM 1534 N ASN A 416 5.596 -12.879 9.965 1.00 0.00 N ATOM 1535 CA ASN A 416 5.631 -14.310 9.688 1.00 0.00 C ATOM 1536 C ASN A 416 5.228 -15.113 10.922 1.00 0.00 C ATOM 1537 O ASN A 416 4.477 -16.085 10.826 1.00 0.00 O ATOM 1538 CB ASN A 416 7.029 -14.728 9.228 1.00 0.00 C ATOM 1539 CG ASN A 416 7.098 -16.194 8.845 1.00 0.00 C ATOM 1540 OD1 ASN A 416 7.546 -17.031 9.629 1.00 0.00 O ATOM 1541 ND2 ASN A 416 6.652 -16.511 7.635 1.00 0.00 N ATOM 0 H ASN A 416 6.514 -12.443 10.050 1.00 0.00 H new ATOM 0 HA ASN A 416 4.917 -14.518 8.891 1.00 0.00 H new ATOM 0 HB2 ASN A 416 7.325 -14.118 8.374 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.745 -14.530 10.025 1.00 0.00 H new ATOM 0 HD21 ASN A 416 6.672 -17.482 7.322 1.00 0.00 H new ATOM 0 HD22 ASN A 416 6.289 -15.784 7.019 1.00 0.00 H new ATOM 1548 N LEU A 417 5.732 -14.700 12.079 1.00 0.00 N ATOM 1549 CA LEU A 417 5.425 -15.380 13.333 1.00 0.00 C ATOM 1550 C LEU A 417 3.934 -15.686 13.436 1.00 0.00 C ATOM 1551 O LEU A 417 3.535 -16.845 13.560 1.00 0.00 O ATOM 1552 CB LEU A 417 5.864 -14.523 14.522 1.00 0.00 C ATOM 1553 CG LEU A 417 7.372 -14.372 14.719 1.00 0.00 C ATOM 1554 CD1 LEU A 417 7.685 -13.102 15.495 1.00 0.00 C ATOM 1555 CD2 LEU A 417 7.941 -15.590 15.434 1.00 0.00 C ATOM 0 H LEU A 417 6.355 -13.898 12.176 1.00 0.00 H new ATOM 0 HA LEU A 417 5.973 -16.322 13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 417 5.431 -13.529 14.407 1.00 0.00 H new ATOM 0 HB3 LEU A 417 5.440 -14.952 15.430 1.00 0.00 H new ATOM 0 HG LEU A 417 7.841 -14.299 13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 417 8.763 -13.012 15.625 1.00 0.00 H new ATOM 0 HD12 LEU A 417 7.312 -12.238 14.945 1.00 0.00 H new ATOM 0 HD13 LEU A 417 7.204 -13.145 16.472 1.00 0.00 H new ATOM 0 HD21 LEU A 417 9.016 -15.465 15.566 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.465 -15.695 16.409 1.00 0.00 H new ATOM 0 HD23 LEU A 417 7.750 -16.483 14.839 1.00 0.00 H new ATOM 1567 N ASP A 418 3.115 -14.642 13.380 1.00 0.00 N ATOM 1568 CA ASP A 418 1.668 -14.799 13.463 1.00 0.00 C ATOM 1569 C ASP A 418 1.092 -15.249 12.124 1.00 0.00 C ATOM 1570 O ASP A 418 0.387 -16.255 12.046 1.00 0.00 O ATOM 1571 CB ASP A 418 1.015 -13.485 13.897 1.00 0.00 C ATOM 1572 CG ASP A 418 -0.311 -13.702 14.598 1.00 0.00 C ATOM 1573 OD1 ASP A 418 -0.349 -14.494 15.563 1.00 0.00 O ATOM 1574 OD2 ASP A 418 -1.312 -13.081 14.182 1.00 0.00 O ATOM 0 H ASP A 418 3.429 -13.677 13.277 1.00 0.00 H new ATOM 0 HA ASP A 418 1.453 -15.566 14.207 1.00 0.00 H new ATOM 0 HB2 ASP A 418 1.691 -12.949 14.563 1.00 0.00 H new ATOM 0 HB3 ASP A 418 0.861 -12.853 13.023 1.00 0.00 H new ATOM 1579 N VAL A 419 1.398 -14.497 11.071 1.00 0.00 N ATOM 1580 CA VAL A 419 0.911 -14.818 9.735 1.00 0.00 C ATOM 1581 C VAL A 419 2.017 -15.424 8.878 1.00 0.00 C ATOM 1582 O VAL A 419 2.811 -14.718 8.256 1.00 0.00 O ATOM 1583 CB VAL A 419 0.353 -13.570 9.026 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.231 -13.942 7.671 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.691 -12.886 9.896 1.00 0.00 C ATOM 0 H VAL A 419 1.981 -13.661 11.118 1.00 0.00 H new ATOM 0 HA VAL A 419 0.109 -15.546 9.857 1.00 0.00 H new ATOM 0 HB VAL A 419 1.172 -12.870 8.862 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.620 -13.048 7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.547 -14.384 7.048 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.038 -14.661 7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -1.075 -12.006 9.380 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.510 -13.577 10.093 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.237 -12.584 10.840 1.00 0.00 H new ATOM 1595 N PRO A 420 2.072 -16.763 8.843 1.00 0.00 N ATOM 1596 CA PRO A 420 3.077 -17.494 8.065 1.00 0.00 C ATOM 1597 C PRO A 420 2.851 -17.367 6.562 1.00 0.00 C ATOM 1598 O PRO A 420 3.783 -17.090 5.806 1.00 0.00 O ATOM 1599 CB PRO A 420 2.886 -18.945 8.513 1.00 0.00 C ATOM 1600 CG PRO A 420 1.471 -19.016 8.973 1.00 0.00 C ATOM 1601 CD PRO A 420 1.158 -17.668 9.560 1.00 0.00 C ATOM 0 HA PRO A 420 4.083 -17.110 8.235 1.00 0.00 H new ATOM 0 HB2 PRO A 420 3.071 -19.640 7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 420 3.577 -19.206 9.315 1.00 0.00 H new ATOM 0 HG2 PRO A 420 0.802 -19.245 8.143 1.00 0.00 H new ATOM 0 HG3 PRO A 420 1.341 -19.804 9.715 1.00 0.00 H new ATOM 0 HD2 PRO A 420 0.115 -17.393 9.402 1.00 0.00 H new ATOM 0 HD3 PRO A 420 1.334 -17.647 10.636 1.00 0.00 H new ATOM 1609 N HIS A 421 1.609 -17.569 6.135 1.00 0.00 N ATOM 1610 CA HIS A 421 1.261 -17.475 4.722 1.00 0.00 C ATOM 1611 C HIS A 421 1.637 -16.108 4.160 1.00 0.00 C ATOM 1612 O HIS A 421 1.664 -15.912 2.945 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.234 -17.727 4.525 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.089 -16.540 4.847 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -1.765 -15.817 3.888 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.377 -15.952 6.032 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -2.430 -14.834 4.468 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.212 -14.894 5.769 1.00 0.00 N ATOM 0 H HIS A 421 0.826 -17.799 6.747 1.00 0.00 H new ATOM 0 HA HIS A 421 1.824 -18.237 4.183 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.411 -18.022 3.491 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.539 -18.565 5.152 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -1.017 -16.258 7.003 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.047 -14.105 3.964 1.00 0.00 H new ATOM 0 HE2 HIS A 421 -2.601 -14.258 6.465 1.00 0.00 H new ATOM 1626 N SER A 422 1.925 -15.165 5.052 1.00 0.00 N ATOM 1627 CA SER A 422 2.295 -13.815 4.644 1.00 0.00 C ATOM 1628 C SER A 422 3.237 -13.848 3.444 1.00 0.00 C ATOM 1629 O SER A 422 2.989 -13.199 2.428 1.00 0.00 O ATOM 1630 CB SER A 422 2.957 -13.072 5.806 1.00 0.00 C ATOM 1631 OG SER A 422 1.992 -12.629 6.744 1.00 0.00 O ATOM 0 H SER A 422 1.909 -15.311 6.061 1.00 0.00 H new ATOM 0 HA SER A 422 1.386 -13.288 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.674 -13.728 6.300 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.516 -12.218 5.424 1.00 0.00 H new ATOM 0 HG SER A 422 1.758 -11.696 6.557 1.00 0.00 H new ATOM 1637 N TYR A 423 4.319 -14.608 3.571 1.00 0.00 N ATOM 1638 CA TYR A 423 5.300 -14.725 2.499 1.00 0.00 C ATOM 1639 C TYR A 423 4.614 -14.938 1.153 1.00 0.00 C ATOM 1640 O TYR A 423 4.926 -14.265 0.171 1.00 0.00 O ATOM 1641 CB TYR A 423 6.261 -15.881 2.783 1.00 0.00 C ATOM 1642 CG TYR A 423 7.466 -15.479 3.603 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.318 -14.793 4.802 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.753 -15.787 3.180 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.416 -14.423 5.554 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.857 -15.423 3.926 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.683 -14.740 5.112 1.00 0.00 C ATOM 1648 OH TYR A 423 10.780 -14.375 5.859 1.00 0.00 O ATOM 0 H TYR A 423 4.539 -15.152 4.405 1.00 0.00 H new ATOM 0 HA TYR A 423 5.865 -13.794 2.455 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.722 -16.670 3.307 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.600 -16.301 1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 423 6.327 -14.545 5.152 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.893 -16.320 2.251 1.00 0.00 H new ATOM 0 HE1 TYR A 423 8.283 -13.888 6.483 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.850 -15.672 3.583 1.00 0.00 H new ATOM 0 HH TYR A 423 11.597 -14.675 5.408 1.00 0.00 H new ATOM 1658 N SER A 424 3.677 -15.880 1.116 1.00 0.00 N ATOM 1659 CA SER A 424 2.948 -16.185 -0.109 1.00 0.00 C ATOM 1660 C SER A 424 2.131 -14.982 -0.569 1.00 0.00 C ATOM 1661 O SER A 424 2.323 -14.472 -1.674 1.00 0.00 O ATOM 1662 CB SER A 424 2.027 -17.388 0.107 1.00 0.00 C ATOM 1663 OG SER A 424 1.052 -17.474 -0.918 1.00 0.00 O ATOM 0 H SER A 424 3.405 -16.445 1.920 1.00 0.00 H new ATOM 0 HA SER A 424 3.675 -16.427 -0.884 1.00 0.00 H new ATOM 0 HB2 SER A 424 2.618 -18.303 0.129 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.534 -17.304 1.076 1.00 0.00 H new ATOM 0 HG SER A 424 0.477 -18.251 -0.758 1.00 0.00 H new ATOM 1669 N VAL A 425 1.218 -14.532 0.286 1.00 0.00 N ATOM 1670 CA VAL A 425 0.372 -13.387 -0.031 1.00 0.00 C ATOM 1671 C VAL A 425 1.190 -12.247 -0.627 1.00 0.00 C ATOM 1672 O VAL A 425 0.877 -11.741 -1.705 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.369 -12.875 1.218 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.419 -11.845 0.830 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.001 -14.033 1.975 1.00 0.00 C ATOM 0 H VAL A 425 1.045 -14.943 1.203 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.359 -13.727 -0.765 1.00 0.00 H new ATOM 0 HB VAL A 425 0.354 -12.393 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.933 -11.494 1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.937 -11.002 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.141 -12.299 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.520 -13.652 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.712 -14.546 1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.224 -14.731 2.286 1.00 0.00 H new ATOM 1685 N LEU A 426 2.241 -11.847 0.082 1.00 0.00 N ATOM 1686 CA LEU A 426 3.106 -10.766 -0.377 1.00 0.00 C ATOM 1687 C LEU A 426 3.636 -11.050 -1.779 1.00 0.00 C ATOM 1688 O LEU A 426 3.580 -10.192 -2.659 1.00 0.00 O ATOM 1689 CB LEU A 426 4.273 -10.574 0.593 1.00 0.00 C ATOM 1690 CG LEU A 426 5.181 -9.374 0.322 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.425 -8.073 0.542 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.418 -9.430 1.206 1.00 0.00 C ATOM 0 H LEU A 426 2.514 -12.255 0.976 1.00 0.00 H new ATOM 0 HA LEU A 426 2.515 -9.851 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.869 -10.478 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.884 -11.477 0.578 1.00 0.00 H new ATOM 0 HG LEU A 426 5.501 -9.413 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.087 -7.230 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.571 -8.030 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.075 -8.026 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.052 -8.568 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.117 -9.416 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 426 6.972 -10.346 0.999 1.00 0.00 H new ATOM 1704 N GLU A 427 4.148 -12.261 -1.978 1.00 0.00 N ATOM 1705 CA GLU A 427 4.686 -12.657 -3.274 1.00 0.00 C ATOM 1706 C GLU A 427 3.708 -12.321 -4.396 1.00 0.00 C ATOM 1707 O GLU A 427 4.103 -11.817 -5.448 1.00 0.00 O ATOM 1708 CB GLU A 427 4.996 -14.156 -3.285 1.00 0.00 C ATOM 1709 CG GLU A 427 5.661 -14.630 -4.567 1.00 0.00 C ATOM 1710 CD GLU A 427 5.883 -16.130 -4.587 1.00 0.00 C ATOM 1711 OE1 GLU A 427 6.559 -16.642 -3.670 1.00 0.00 O ATOM 1712 OE2 GLU A 427 5.383 -16.792 -5.521 1.00 0.00 O ATOM 0 H GLU A 427 4.201 -12.983 -1.260 1.00 0.00 H new ATOM 0 HA GLU A 427 5.608 -12.100 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.644 -14.391 -2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.069 -14.711 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.043 -14.346 -5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.619 -14.123 -4.685 1.00 0.00 H new ATOM 1719 N ARG A 428 2.430 -12.603 -4.164 1.00 0.00 N ATOM 1720 CA ARG A 428 1.396 -12.333 -5.154 1.00 0.00 C ATOM 1721 C ARG A 428 1.198 -10.831 -5.338 1.00 0.00 C ATOM 1722 O ARG A 428 1.199 -10.327 -6.461 1.00 0.00 O ATOM 1723 CB ARG A 428 0.076 -12.983 -4.736 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.992 -12.945 -5.816 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.339 -13.410 -5.285 1.00 0.00 C ATOM 1726 NE ARG A 428 -2.514 -14.853 -5.424 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.576 -15.512 -4.974 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -4.553 -14.859 -4.360 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -3.663 -16.825 -5.139 1.00 0.00 N ATOM 0 H ARG A 428 2.086 -13.019 -3.298 1.00 0.00 H new ATOM 0 HA ARG A 428 1.719 -12.760 -6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.264 -14.020 -4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.301 -12.479 -3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -1.083 -11.930 -6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.690 -13.579 -6.650 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.429 -13.134 -4.235 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -3.137 -12.895 -5.820 1.00 0.00 H new ATOM 0 HE ARG A 428 -1.780 -15.384 -5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -4.490 -13.849 -4.233 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -5.368 -15.367 -4.015 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -2.914 -17.330 -5.612 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -4.479 -17.330 -4.793 1.00 0.00 H new ATOM 1743 N PHE A 429 1.029 -10.121 -4.227 1.00 0.00 N ATOM 1744 CA PHE A 429 0.829 -8.677 -4.266 1.00 0.00 C ATOM 1745 C PHE A 429 1.951 -7.993 -5.041 1.00 0.00 C ATOM 1746 O PHE A 429 1.703 -7.258 -5.997 1.00 0.00 O ATOM 1747 CB PHE A 429 0.758 -8.113 -2.845 1.00 0.00 C ATOM 1748 CG PHE A 429 0.245 -6.702 -2.785 1.00 0.00 C ATOM 1749 CD1 PHE A 429 -1.112 -6.448 -2.672 1.00 0.00 C ATOM 1750 CD2 PHE A 429 1.121 -5.630 -2.843 1.00 0.00 C ATOM 1751 CE1 PHE A 429 -1.586 -5.151 -2.617 1.00 0.00 C ATOM 1752 CE2 PHE A 429 0.653 -4.331 -2.788 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.702 -4.091 -2.675 1.00 0.00 C ATOM 0 H PHE A 429 1.027 -10.522 -3.289 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.114 -8.479 -4.776 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.113 -8.752 -2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.752 -8.149 -2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -1.808 -7.273 -2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 429 2.182 -5.812 -2.932 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -2.646 -4.966 -2.529 1.00 0.00 H new ATOM 0 HE2 PHE A 429 1.346 -3.504 -2.833 1.00 0.00 H new ATOM 0 HZ PHE A 429 -1.070 -3.077 -2.632 1.00 0.00 H new ATOM 1763 N VAL A 430 3.188 -8.240 -4.621 1.00 0.00 N ATOM 1764 CA VAL A 430 4.350 -7.649 -5.275 1.00 0.00 C ATOM 1765 C VAL A 430 4.330 -7.915 -6.776 1.00 0.00 C ATOM 1766 O VAL A 430 4.530 -7.005 -7.579 1.00 0.00 O ATOM 1767 CB VAL A 430 5.664 -8.194 -4.685 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.862 -7.565 -5.379 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.716 -7.949 -3.185 1.00 0.00 C ATOM 0 H VAL A 430 3.411 -8.845 -3.831 1.00 0.00 H new ATOM 0 HA VAL A 430 4.300 -6.574 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 430 5.700 -9.270 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.781 -7.962 -4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.829 -7.797 -6.443 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.835 -6.484 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.651 -8.340 -2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.657 -6.878 -2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.877 -8.452 -2.705 1.00 0.00 H new ATOM 1779 N GLU A 431 4.086 -9.168 -7.146 1.00 0.00 N ATOM 1780 CA GLU A 431 4.040 -9.554 -8.551 1.00 0.00 C ATOM 1781 C GLU A 431 3.246 -8.538 -9.368 1.00 0.00 C ATOM 1782 O GLU A 431 3.776 -7.919 -10.291 1.00 0.00 O ATOM 1783 CB GLU A 431 3.419 -10.944 -8.702 1.00 0.00 C ATOM 1784 CG GLU A 431 3.582 -11.536 -10.092 1.00 0.00 C ATOM 1785 CD GLU A 431 3.239 -13.012 -10.141 1.00 0.00 C ATOM 1786 OE1 GLU A 431 3.813 -13.780 -9.340 1.00 0.00 O ATOM 1787 OE2 GLU A 431 2.399 -13.400 -10.979 1.00 0.00 O ATOM 0 H GLU A 431 3.917 -9.933 -6.493 1.00 0.00 H new ATOM 0 HA GLU A 431 5.062 -9.579 -8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 431 3.873 -11.617 -7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.357 -10.886 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 431 2.944 -10.995 -10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.610 -11.394 -10.425 1.00 0.00 H new ATOM 1794 N GLU A 432 1.973 -8.374 -9.022 1.00 0.00 N ATOM 1795 CA GLU A 432 1.106 -7.436 -9.724 1.00 0.00 C ATOM 1796 C GLU A 432 1.704 -6.032 -9.716 1.00 0.00 C ATOM 1797 O GLU A 432 1.676 -5.327 -10.726 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.283 -7.414 -9.084 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.955 -8.776 -9.041 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.870 -9.511 -10.364 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -1.210 -8.906 -11.402 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -0.464 -10.692 -10.361 1.00 0.00 O ATOM 0 H GLU A 432 1.520 -8.878 -8.260 1.00 0.00 H new ATOM 0 HA GLU A 432 1.016 -7.768 -10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.200 -7.027 -8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.918 -6.722 -9.638 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.490 -9.382 -8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -2.002 -8.652 -8.766 1.00 0.00 H new ATOM 1809 N CYS A 433 2.244 -5.632 -8.570 1.00 0.00 N ATOM 1810 CA CYS A 433 2.848 -4.312 -8.429 1.00 0.00 C ATOM 1811 C CYS A 433 3.933 -4.095 -9.479 1.00 0.00 C ATOM 1812 O CYS A 433 4.051 -3.011 -10.049 1.00 0.00 O ATOM 1813 CB CYS A 433 3.437 -4.145 -7.027 1.00 0.00 C ATOM 1814 SG CYS A 433 2.212 -4.210 -5.699 1.00 0.00 S ATOM 0 H CYS A 433 2.276 -6.203 -7.725 1.00 0.00 H new ATOM 0 HA CYS A 433 2.068 -3.565 -8.579 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.179 -4.926 -6.861 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.962 -3.191 -6.976 1.00 0.00 H new ATOM 0 HG CYS A 433 1.778 -5.428 -5.568 1.00 0.00 H new ATOM 1820 N PHE A 434 4.724 -5.133 -9.728 1.00 0.00 N ATOM 1821 CA PHE A 434 5.802 -5.056 -10.707 1.00 0.00 C ATOM 1822 C PHE A 434 5.247 -4.815 -12.108 1.00 0.00 C ATOM 1823 O PHE A 434 5.665 -3.888 -12.801 1.00 0.00 O ATOM 1824 CB PHE A 434 6.630 -6.342 -10.689 1.00 0.00 C ATOM 1825 CG PHE A 434 7.759 -6.342 -11.679 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.676 -5.304 -11.704 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.903 -7.381 -12.585 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.717 -5.301 -12.613 1.00 0.00 C ATOM 1829 CE2 PHE A 434 8.942 -7.384 -13.496 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.849 -6.342 -13.512 1.00 0.00 C ATOM 0 H PHE A 434 4.639 -6.038 -9.265 1.00 0.00 H new ATOM 0 HA PHE A 434 6.443 -4.216 -10.439 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.035 -6.490 -9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 434 5.976 -7.189 -10.896 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.576 -4.487 -11.005 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.196 -8.197 -12.579 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.426 -4.486 -12.621 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.045 -8.201 -14.195 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.660 -6.341 -14.226 1.00 0.00 H new ATOM 1840 N GLN A 435 4.304 -5.657 -12.517 1.00 0.00 N ATOM 1841 CA GLN A 435 3.692 -5.537 -13.836 1.00 0.00 C ATOM 1842 C GLN A 435 3.089 -4.150 -14.031 1.00 0.00 C ATOM 1843 O GLN A 435 3.018 -3.646 -15.152 1.00 0.00 O ATOM 1844 CB GLN A 435 2.614 -6.606 -14.021 1.00 0.00 C ATOM 1845 CG GLN A 435 3.143 -8.027 -13.921 1.00 0.00 C ATOM 1846 CD GLN A 435 4.392 -8.245 -14.751 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.404 -7.985 -15.955 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.453 -8.723 -14.112 1.00 0.00 N ATOM 0 H GLN A 435 3.947 -6.430 -11.955 1.00 0.00 H new ATOM 0 HA GLN A 435 4.470 -5.684 -14.585 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.839 -6.462 -13.269 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.143 -6.470 -14.994 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.360 -8.257 -12.878 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.369 -8.722 -14.247 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.399 -8.925 -13.114 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.322 -8.889 -14.619 1.00 0.00 H new ATOM 1857 N ALA A 436 2.656 -3.538 -12.934 1.00 0.00 N ATOM 1858 CA ALA A 436 2.061 -2.208 -12.985 1.00 0.00 C ATOM 1859 C ALA A 436 3.115 -1.145 -13.275 1.00 0.00 C ATOM 1860 O ALA A 436 2.808 -0.084 -13.816 1.00 0.00 O ATOM 1861 CB ALA A 436 1.344 -1.901 -11.679 1.00 0.00 C ATOM 0 H ALA A 436 2.706 -3.942 -11.999 1.00 0.00 H new ATOM 0 HA ALA A 436 1.335 -2.193 -13.798 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.904 -0.905 -11.731 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.557 -2.637 -11.514 1.00 0.00 H new ATOM 0 HB3 ALA A 436 2.056 -1.941 -10.855 1.00 0.00 H new ATOM 1867 N GLY A 437 4.360 -1.438 -12.910 1.00 0.00 N ATOM 1868 CA GLY A 437 5.440 -0.496 -13.138 1.00 0.00 C ATOM 1869 C GLY A 437 5.783 0.305 -11.898 1.00 0.00 C ATOM 1870 O GLY A 437 6.934 0.698 -11.703 1.00 0.00 O ATOM 0 H GLY A 437 4.639 -2.310 -12.461 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.325 -1.037 -13.473 1.00 0.00 H new ATOM 0 HA3 GLY A 437 5.160 0.186 -13.941 1.00 0.00 H new ATOM 1874 N ILE A 438 4.783 0.549 -11.058 1.00 0.00 N ATOM 1875 CA ILE A 438 4.985 1.309 -9.831 1.00 0.00 C ATOM 1876 C ILE A 438 6.333 0.982 -9.197 1.00 0.00 C ATOM 1877 O ILE A 438 7.007 1.861 -8.660 1.00 0.00 O ATOM 1878 CB ILE A 438 3.868 1.033 -8.807 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.513 -0.455 -8.796 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.640 1.874 -9.123 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.492 -0.825 -7.743 1.00 0.00 C ATOM 0 H ILE A 438 3.825 0.231 -11.205 1.00 0.00 H new ATOM 0 HA ILE A 438 4.962 2.363 -10.106 1.00 0.00 H new ATOM 0 HB ILE A 438 4.228 1.309 -7.816 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.129 -0.736 -9.777 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.421 -1.036 -8.630 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.859 1.668 -8.391 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.903 2.931 -9.085 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.276 1.626 -10.120 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.289 -1.895 -7.793 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.881 -0.576 -6.756 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.570 -0.272 -7.920 1.00 0.00 H new ATOM 1893 N ILE A 439 6.719 -0.288 -9.264 1.00 0.00 N ATOM 1894 CA ILE A 439 7.987 -0.731 -8.699 1.00 0.00 C ATOM 1895 C ILE A 439 8.943 -1.196 -9.792 1.00 0.00 C ATOM 1896 O ILE A 439 8.597 -1.202 -10.973 1.00 0.00 O ATOM 1897 CB ILE A 439 7.784 -1.875 -7.688 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.245 -3.120 -8.396 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.840 -1.440 -6.577 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.281 -4.366 -7.538 1.00 0.00 C ATOM 0 H ILE A 439 6.172 -1.028 -9.704 1.00 0.00 H new ATOM 0 HA ILE A 439 8.419 0.126 -8.183 1.00 0.00 H new ATOM 0 HB ILE A 439 8.748 -2.122 -7.242 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.218 -2.934 -8.709 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.827 -3.295 -9.301 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.707 -2.260 -5.871 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.261 -0.579 -6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.875 -1.169 -7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 439 6.884 -5.209 -8.104 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.310 -4.577 -7.246 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.675 -4.211 -6.645 1.00 0.00 H new ATOM 1912 N SER A 440 10.148 -1.589 -9.389 1.00 0.00 N ATOM 1913 CA SER A 440 11.156 -2.055 -10.335 1.00 0.00 C ATOM 1914 C SER A 440 11.711 -3.411 -9.912 1.00 0.00 C ATOM 1915 O SER A 440 11.568 -3.823 -8.760 1.00 0.00 O ATOM 1916 CB SER A 440 12.293 -1.037 -10.443 1.00 0.00 C ATOM 1917 OG SER A 440 12.875 -1.059 -11.735 1.00 0.00 O ATOM 0 H SER A 440 10.450 -1.594 -8.415 1.00 0.00 H new ATOM 0 HA SER A 440 10.682 -2.164 -11.310 1.00 0.00 H new ATOM 0 HB2 SER A 440 11.913 -0.038 -10.229 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.054 -1.256 -9.694 1.00 0.00 H new ATOM 0 HG SER A 440 12.348 -0.496 -12.341 1.00 0.00 H new ATOM 1923 N LYS A 441 12.344 -4.103 -10.853 1.00 0.00 N ATOM 1924 CA LYS A 441 12.923 -5.414 -10.581 1.00 0.00 C ATOM 1925 C LYS A 441 13.554 -5.452 -9.193 1.00 0.00 C ATOM 1926 O LYS A 441 13.526 -6.480 -8.517 1.00 0.00 O ATOM 1927 CB LYS A 441 13.972 -5.760 -11.640 1.00 0.00 C ATOM 1928 CG LYS A 441 13.520 -5.472 -13.061 1.00 0.00 C ATOM 1929 CD LYS A 441 13.989 -4.104 -13.528 1.00 0.00 C ATOM 1930 CE LYS A 441 13.039 -3.512 -14.559 1.00 0.00 C ATOM 1931 NZ LYS A 441 13.194 -2.036 -14.672 1.00 0.00 N ATOM 0 H LYS A 441 12.469 -3.778 -11.812 1.00 0.00 H new ATOM 0 HA LYS A 441 12.122 -6.153 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.882 -5.196 -11.436 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.226 -6.817 -11.556 1.00 0.00 H new ATOM 0 HG2 LYS A 441 13.909 -6.239 -13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.433 -5.523 -13.115 1.00 0.00 H new ATOM 0 HD2 LYS A 441 14.064 -3.432 -12.673 1.00 0.00 H new ATOM 0 HD3 LYS A 441 14.988 -4.187 -13.957 1.00 0.00 H new ATOM 0 HE2 LYS A 441 13.224 -3.972 -15.530 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.011 -3.749 -14.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 12.432 -1.651 -15.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 13.144 -1.608 -13.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 14.114 -1.816 -15.103 1.00 0.00 H new ATOM 1945 N GLN A 442 14.121 -4.325 -8.774 1.00 0.00 N ATOM 1946 CA GLN A 442 14.759 -4.231 -7.466 1.00 0.00 C ATOM 1947 C GLN A 442 13.809 -4.689 -6.364 1.00 0.00 C ATOM 1948 O GLN A 442 14.151 -5.553 -5.555 1.00 0.00 O ATOM 1949 CB GLN A 442 15.214 -2.795 -7.199 1.00 0.00 C ATOM 1950 CG GLN A 442 16.395 -2.699 -6.247 1.00 0.00 C ATOM 1951 CD GLN A 442 17.729 -2.799 -6.961 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.788 -3.111 -8.150 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.810 -2.533 -6.236 1.00 0.00 N ATOM 0 H GLN A 442 14.152 -3.465 -9.321 1.00 0.00 H new ATOM 0 HA GLN A 442 15.630 -4.886 -7.466 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.482 -2.325 -8.146 1.00 0.00 H new ATOM 0 HB3 GLN A 442 14.379 -2.229 -6.787 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.346 -1.753 -5.707 1.00 0.00 H new ATOM 0 HG3 GLN A 442 16.324 -3.494 -5.504 1.00 0.00 H new ATOM 0 HE21 GLN A 442 18.715 -2.278 -5.253 1.00 0.00 H new ATOM 0 HE22 GLN A 442 19.735 -2.584 -6.662 1.00 0.00 H new ATOM 1962 N LEU A 443 12.616 -4.105 -6.337 1.00 0.00 N ATOM 1963 CA LEU A 443 11.616 -4.453 -5.333 1.00 0.00 C ATOM 1964 C LEU A 443 11.012 -5.825 -5.619 1.00 0.00 C ATOM 1965 O LEU A 443 10.897 -6.662 -4.724 1.00 0.00 O ATOM 1966 CB LEU A 443 10.513 -3.395 -5.296 1.00 0.00 C ATOM 1967 CG LEU A 443 10.937 -1.999 -4.838 1.00 0.00 C ATOM 1968 CD1 LEU A 443 9.729 -1.080 -4.738 1.00 0.00 C ATOM 1969 CD2 LEU A 443 11.663 -2.074 -3.503 1.00 0.00 C ATOM 0 H LEU A 443 12.317 -3.388 -6.999 1.00 0.00 H new ATOM 0 HA LEU A 443 12.109 -4.489 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.082 -3.313 -6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 443 9.721 -3.747 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 443 11.621 -1.587 -5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.050 -0.091 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.250 -1.001 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.020 -1.488 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 443 11.958 -1.072 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.001 -2.507 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.551 -2.697 -3.606 1.00 0.00 H new ATOM 1981 N ARG A 444 10.631 -6.048 -6.873 1.00 0.00 N ATOM 1982 CA ARG A 444 10.040 -7.318 -7.277 1.00 0.00 C ATOM 1983 C ARG A 444 10.858 -8.491 -6.746 1.00 0.00 C ATOM 1984 O ARG A 444 10.310 -9.544 -6.416 1.00 0.00 O ATOM 1985 CB ARG A 444 9.943 -7.397 -8.801 1.00 0.00 C ATOM 1986 CG ARG A 444 9.565 -8.776 -9.316 1.00 0.00 C ATOM 1987 CD ARG A 444 8.057 -8.973 -9.326 1.00 0.00 C ATOM 1988 NE ARG A 444 7.689 -10.384 -9.402 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.714 -11.207 -8.359 1.00 0.00 C ATOM 1990 NH1 ARG A 444 8.087 -10.761 -7.167 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.366 -12.479 -8.508 1.00 0.00 N ATOM 0 H ARG A 444 10.721 -5.366 -7.626 1.00 0.00 H new ATOM 0 HA ARG A 444 9.038 -7.376 -6.853 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.205 -6.674 -9.148 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.901 -7.107 -9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 444 9.957 -8.909 -10.324 1.00 0.00 H new ATOM 0 HG3 ARG A 444 10.029 -9.539 -8.690 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.628 -8.535 -8.425 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.628 -8.440 -10.175 1.00 0.00 H new ATOM 0 HE ARG A 444 7.397 -10.758 -10.305 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.356 -9.784 -7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 444 8.105 -11.395 -6.368 1.00 0.00 H new ATOM 0 HH21 ARG A 444 7.079 -12.825 -9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.385 -13.110 -7.707 1.00 0.00 H new ATOM 2005 N ASP A 445 12.170 -8.303 -6.668 1.00 0.00 N ATOM 2006 CA ASP A 445 13.064 -9.346 -6.177 1.00 0.00 C ATOM 2007 C ASP A 445 13.216 -9.262 -4.661 1.00 0.00 C ATOM 2008 O ASP A 445 13.083 -10.264 -3.957 1.00 0.00 O ATOM 2009 CB ASP A 445 14.435 -9.229 -6.846 1.00 0.00 C ATOM 2010 CG ASP A 445 14.477 -9.907 -8.201 1.00 0.00 C ATOM 2011 OD1 ASP A 445 13.653 -9.551 -9.069 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.334 -10.796 -8.394 1.00 0.00 O ATOM 0 H ASP A 445 12.639 -7.438 -6.938 1.00 0.00 H new ATOM 0 HA ASP A 445 12.627 -10.312 -6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.691 -8.176 -6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.191 -9.672 -6.198 1.00 0.00 H new ATOM 2017 N LEU A 446 13.496 -8.062 -4.165 1.00 0.00 N ATOM 2018 CA LEU A 446 13.667 -7.848 -2.732 1.00 0.00 C ATOM 2019 C LEU A 446 12.684 -8.698 -1.933 1.00 0.00 C ATOM 2020 O LEU A 446 13.058 -9.334 -0.947 1.00 0.00 O ATOM 2021 CB LEU A 446 13.474 -6.369 -2.392 1.00 0.00 C ATOM 2022 CG LEU A 446 14.719 -5.487 -2.498 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.327 -4.022 -2.612 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.631 -5.706 -1.300 1.00 0.00 C ATOM 0 H LEU A 446 13.609 -7.223 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 446 14.680 -8.148 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 446 12.708 -5.962 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.089 -6.298 -1.375 1.00 0.00 H new ATOM 0 HG LEU A 446 15.264 -5.767 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.226 -3.410 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 446 13.715 -3.877 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 446 13.759 -3.727 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.512 -5.070 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.096 -5.454 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 446 15.940 -6.751 -1.264 1.00 0.00 H new ATOM 2036 N CYS A 447 11.428 -8.705 -2.366 1.00 0.00 N ATOM 2037 CA CYS A 447 10.392 -9.479 -1.692 1.00 0.00 C ATOM 2038 C CYS A 447 10.871 -10.898 -1.407 1.00 0.00 C ATOM 2039 O CYS A 447 11.362 -11.603 -2.289 1.00 0.00 O ATOM 2040 CB CYS A 447 9.121 -9.518 -2.542 1.00 0.00 C ATOM 2041 SG CYS A 447 7.815 -10.571 -1.869 1.00 0.00 S ATOM 0 H CYS A 447 11.103 -8.184 -3.180 1.00 0.00 H new ATOM 0 HA CYS A 447 10.171 -8.993 -0.742 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.736 -8.504 -2.648 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.376 -9.868 -3.542 1.00 0.00 H new ATOM 0 HG CYS A 447 8.326 -11.703 -1.483 1.00 0.00 H new ATOM 2047 N PRO A 448 10.730 -11.328 -0.144 1.00 0.00 N ATOM 2048 CA PRO A 448 11.144 -12.667 0.288 1.00 0.00 C ATOM 2049 C PRO A 448 10.254 -13.763 -0.290 1.00 0.00 C ATOM 2050 O PRO A 448 9.176 -13.488 -0.815 1.00 0.00 O ATOM 2051 CB PRO A 448 11.000 -12.608 1.810 1.00 0.00 C ATOM 2052 CG PRO A 448 9.974 -11.556 2.054 1.00 0.00 C ATOM 2053 CD PRO A 448 10.153 -10.541 0.959 1.00 0.00 C ATOM 0 HA PRO A 448 12.151 -12.912 -0.049 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.685 -13.570 2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.947 -12.356 2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 448 8.969 -11.979 2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.108 -11.100 3.035 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.205 -10.085 0.674 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.816 -9.732 1.265 1.00 0.00 H new