USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 787 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 Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -138:sc= 0.404 (180deg=0.000235) USER MOD Single : A 30 TYR OH : rot 180:sc= -1.19 USER MOD Single : A 32 ASN : amide:sc= -0.478 X(o=-0.48,f=-0.042) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -153:sc= -0.209 (180deg=-1.06) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 31:sc= 0.00826 USER MOD Single : A 83 THR OG1 : rot 150:sc= 0.00185 USER MOD Single : A 84 SER OG : rot 180:sc= -0.687 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.329 USER MOD Single : A 90 MET CE :methyl 154:sc= -0.293 (180deg=-0.835) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 GLN : amide:sc= -0.177 K(o=-0.18,f=-1.5!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 ASN : amide:sc= -0.091 K(o=-0.091,f=-0.6!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 111 TYR OH : rot -166:sc= 1.32 USER MOD Single : A 112 LYS NZ :NH3+ -142:sc= -0.443 (180deg=-2.38!) USER MOD Single : A 117 ASN : amide:sc= -0.312 X(o=-0.31,f=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 89:sc= 0.168 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 155:sc= -0.123 (180deg=-0.628) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.132) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -129:sc= -0.164 (180deg=-1.7) USER MOD Single : A 147 THR OG1 : rot 26:sc= -0.357! USER MOD Single : A 148 ASN : amide:sc= -0.436 K(o=-0.44,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 223 N GLY A 17 4.209 -9.574 -15.160 1.00 0.00 N ATOM 224 CA GLY A 17 5.545 -9.092 -14.859 1.00 0.00 C ATOM 225 C GLY A 17 5.550 -7.649 -14.395 1.00 0.00 C ATOM 226 O GLY A 17 6.091 -6.773 -15.069 1.00 0.00 O ATOM 0 HA2 GLY A 17 5.989 -9.720 -14.087 1.00 0.00 H new ATOM 0 HA3 GLY A 17 6.171 -9.187 -15.746 1.00 0.00 H new ATOM 230 N THR A 18 4.944 -7.399 -13.238 1.00 0.00 N ATOM 231 CA THR A 18 4.878 -6.053 -12.685 1.00 0.00 C ATOM 232 C THR A 18 5.498 -5.998 -11.293 1.00 0.00 C ATOM 233 O THR A 18 5.204 -6.834 -10.438 1.00 0.00 O ATOM 234 CB THR A 18 3.424 -5.547 -12.607 1.00 0.00 C ATOM 235 OG1 THR A 18 2.785 -5.699 -13.879 1.00 0.00 O ATOM 236 CG2 THR A 18 3.382 -4.088 -12.182 1.00 0.00 C ATOM 0 H THR A 18 4.492 -8.112 -12.666 1.00 0.00 H new ATOM 0 HA THR A 18 5.444 -5.408 -13.357 1.00 0.00 H new ATOM 0 HB THR A 18 2.894 -6.140 -11.862 1.00 0.00 H new ATOM 0 HG1 THR A 18 1.861 -5.377 -13.822 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.346 -3.753 -12.134 1.00 0.00 H new ATOM 0 HG22 THR A 18 3.844 -3.982 -11.200 1.00 0.00 H new ATOM 0 HG23 THR A 18 3.926 -3.482 -12.907 1.00 0.00 H new ATOM 244 N THR A 19 6.358 -5.008 -11.071 1.00 0.00 N ATOM 245 CA THR A 19 7.019 -4.846 -9.783 1.00 0.00 C ATOM 246 C THR A 19 7.374 -3.386 -9.528 1.00 0.00 C ATOM 247 O THR A 19 7.749 -2.656 -10.447 1.00 0.00 O ATOM 248 CB THR A 19 8.302 -5.696 -9.699 1.00 0.00 C ATOM 249 OG1 THR A 19 9.161 -5.186 -8.673 1.00 0.00 O ATOM 250 CG2 THR A 19 9.039 -5.696 -11.029 1.00 0.00 C ATOM 0 H THR A 19 6.612 -4.307 -11.767 1.00 0.00 H new ATOM 0 HA THR A 19 6.316 -5.185 -9.022 1.00 0.00 H new ATOM 0 HB THR A 19 8.017 -6.720 -9.459 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.939 -5.612 -7.819 1.00 0.00 H new ATOM 0 HG21 THR A 19 9.941 -6.302 -10.945 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.393 -6.111 -11.803 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.312 -4.674 -11.294 1.00 0.00 H new ATOM 258 N LEU A 20 7.254 -2.963 -8.274 1.00 0.00 N ATOM 259 CA LEU A 20 7.562 -1.588 -7.896 1.00 0.00 C ATOM 260 C LEU A 20 8.999 -1.469 -7.398 1.00 0.00 C ATOM 261 O LEU A 20 9.507 -2.363 -6.721 1.00 0.00 O ATOM 262 CB LEU A 20 6.593 -1.106 -6.815 1.00 0.00 C ATOM 263 CG LEU A 20 6.967 -1.456 -5.375 1.00 0.00 C ATOM 264 CD1 LEU A 20 6.060 -0.727 -4.395 1.00 0.00 C ATOM 265 CD2 LEU A 20 6.893 -2.960 -5.155 1.00 0.00 C ATOM 0 H LEU A 20 6.945 -3.553 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 20 7.451 -0.960 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.503 -0.023 -6.893 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.608 -1.524 -7.025 1.00 0.00 H new ATOM 0 HG LEU A 20 7.993 -1.133 -5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.341 -0.989 -3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.163 0.349 -4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.025 -1.018 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.163 -3.191 -4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.878 -3.307 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.585 -3.461 -5.832 1.00 0.00 H new ATOM 277 N TRP A 21 9.647 -0.360 -7.736 1.00 0.00 N ATOM 278 CA TRP A 21 11.024 -0.124 -7.321 1.00 0.00 C ATOM 279 C TRP A 21 11.130 1.149 -6.488 1.00 0.00 C ATOM 280 O TRP A 21 10.357 2.089 -6.671 1.00 0.00 O ATOM 281 CB TRP A 21 11.938 -0.026 -8.544 1.00 0.00 C ATOM 282 CG TRP A 21 11.504 -0.901 -9.681 1.00 0.00 C ATOM 283 CD1 TRP A 21 11.026 -2.179 -9.596 1.00 0.00 C ATOM 284 CD2 TRP A 21 11.511 -0.566 -11.072 1.00 0.00 C ATOM 285 NE1 TRP A 21 10.735 -2.656 -10.851 1.00 0.00 N ATOM 286 CE2 TRP A 21 11.023 -1.686 -11.774 1.00 0.00 C ATOM 287 CE3 TRP A 21 11.879 0.573 -11.793 1.00 0.00 C ATOM 288 CZ2 TRP A 21 10.896 -1.698 -13.160 1.00 0.00 C ATOM 289 CZ3 TRP A 21 11.753 0.559 -13.170 1.00 0.00 C ATOM 290 CH2 TRP A 21 11.264 -0.570 -13.842 1.00 0.00 C ATOM 0 H TRP A 21 9.241 0.389 -8.296 1.00 0.00 H new ATOM 0 HA TRP A 21 11.342 -0.966 -6.706 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.970 1.009 -8.883 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.953 -0.297 -8.253 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.896 -2.732 -8.678 1.00 0.00 H new ATOM 0 HE1 TRP A 21 10.364 -3.583 -11.061 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.255 1.448 -11.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 10.520 -2.567 -13.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 12.036 1.433 -13.738 1.00 0.00 H new ATOM 0 HH2 TRP A 21 11.176 -0.549 -14.918 1.00 0.00 H new ATOM 301 N VAL A 22 12.095 1.174 -5.573 1.00 0.00 N ATOM 302 CA VAL A 22 12.303 2.333 -4.713 1.00 0.00 C ATOM 303 C VAL A 22 13.525 3.132 -5.156 1.00 0.00 C ATOM 304 O VAL A 22 14.608 2.578 -5.344 1.00 0.00 O ATOM 305 CB VAL A 22 12.482 1.915 -3.242 1.00 0.00 C ATOM 306 CG1 VAL A 22 13.529 0.819 -3.122 1.00 0.00 C ATOM 307 CG2 VAL A 22 12.856 3.118 -2.389 1.00 0.00 C ATOM 0 H VAL A 22 12.745 0.405 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 22 11.413 2.956 -4.799 1.00 0.00 H new ATOM 0 HB VAL A 22 11.534 1.520 -2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.642 0.537 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.214 -0.050 -3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.483 1.183 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.979 2.805 -1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.791 3.545 -2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 22 12.067 3.867 -2.451 1.00 0.00 H new ATOM 317 N TYR A 23 13.342 4.438 -5.318 1.00 0.00 N ATOM 318 CA TYR A 23 14.428 5.314 -5.740 1.00 0.00 C ATOM 319 C TYR A 23 14.894 6.198 -4.587 1.00 0.00 C ATOM 320 O TYR A 23 14.082 6.725 -3.826 1.00 0.00 O ATOM 321 CB TYR A 23 13.983 6.184 -6.916 1.00 0.00 C ATOM 322 CG TYR A 23 13.027 7.288 -6.525 1.00 0.00 C ATOM 323 CD1 TYR A 23 11.684 7.020 -6.287 1.00 0.00 C ATOM 324 CD2 TYR A 23 13.466 8.600 -6.393 1.00 0.00 C ATOM 325 CE1 TYR A 23 10.807 8.026 -5.929 1.00 0.00 C ATOM 326 CE2 TYR A 23 12.596 9.612 -6.035 1.00 0.00 C ATOM 327 CZ TYR A 23 11.268 9.320 -5.804 1.00 0.00 C ATOM 328 OH TYR A 23 10.398 10.325 -5.448 1.00 0.00 O ATOM 0 H TYR A 23 12.452 4.913 -5.164 1.00 0.00 H new ATOM 0 HA TYR A 23 15.263 4.688 -6.055 1.00 0.00 H new ATOM 0 HB2 TYR A 23 14.863 6.626 -7.384 1.00 0.00 H new ATOM 0 HB3 TYR A 23 13.507 5.551 -7.665 1.00 0.00 H new ATOM 0 HD1 TYR A 23 11.320 6.008 -6.384 1.00 0.00 H new ATOM 0 HD2 TYR A 23 14.505 8.833 -6.573 1.00 0.00 H new ATOM 0 HE1 TYR A 23 9.766 7.800 -5.748 1.00 0.00 H new ATOM 0 HE2 TYR A 23 12.954 10.626 -5.937 1.00 0.00 H new ATOM 0 HH TYR A 23 10.882 11.176 -5.403 1.00 0.00 H new ATOM 338 N LYS A 24 16.208 6.356 -4.464 1.00 0.00 N ATOM 339 CA LYS A 24 16.784 7.177 -3.406 1.00 0.00 C ATOM 340 C LYS A 24 17.573 8.344 -3.991 1.00 0.00 C ATOM 341 O LYS A 24 18.638 8.154 -4.575 1.00 0.00 O ATOM 342 CB LYS A 24 17.694 6.330 -2.513 1.00 0.00 C ATOM 343 CG LYS A 24 18.639 5.429 -3.288 1.00 0.00 C ATOM 344 CD LYS A 24 19.504 4.595 -2.358 1.00 0.00 C ATOM 345 CE LYS A 24 19.973 3.314 -3.030 1.00 0.00 C ATOM 346 NZ LYS A 24 21.158 3.547 -3.901 1.00 0.00 N ATOM 0 H LYS A 24 16.894 5.926 -5.084 1.00 0.00 H new ATOM 0 HA LYS A 24 15.967 7.578 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 24 18.279 6.991 -1.873 1.00 0.00 H new ATOM 0 HB3 LYS A 24 17.076 5.716 -1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 24 18.063 4.771 -3.939 1.00 0.00 H new ATOM 0 HG3 LYS A 24 19.276 6.036 -3.932 1.00 0.00 H new ATOM 0 HD2 LYS A 24 20.369 5.179 -2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 24 18.940 4.349 -1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 24 20.221 2.574 -2.269 1.00 0.00 H new ATOM 0 HE3 LYS A 24 19.161 2.898 -3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 21.047 3.016 -4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 21.239 4.562 -4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 22.017 3.226 -3.411 1.00 0.00 H new ATOM 411 N TYR A 30 11.200 14.195 -9.212 1.00 0.00 N ATOM 412 CA TYR A 30 10.292 14.082 -10.347 1.00 0.00 C ATOM 413 C TYR A 30 10.957 14.576 -11.628 1.00 0.00 C ATOM 414 O TYR A 30 10.556 14.207 -12.731 1.00 0.00 O ATOM 415 CB TYR A 30 9.013 14.879 -10.084 1.00 0.00 C ATOM 416 CG TYR A 30 7.963 14.104 -9.320 1.00 0.00 C ATOM 417 CD1 TYR A 30 8.298 13.372 -8.188 1.00 0.00 C ATOM 418 CD2 TYR A 30 6.635 14.105 -9.732 1.00 0.00 C ATOM 419 CE1 TYR A 30 7.341 12.662 -7.488 1.00 0.00 C ATOM 420 CE2 TYR A 30 5.673 13.398 -9.037 1.00 0.00 C ATOM 421 CZ TYR A 30 6.030 12.678 -7.917 1.00 0.00 C ATOM 422 OH TYR A 30 5.075 11.973 -7.222 1.00 0.00 O ATOM 0 HA TYR A 30 10.038 13.030 -10.473 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.265 15.781 -9.526 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.593 15.201 -11.037 1.00 0.00 H new ATOM 0 HD1 TYR A 30 9.323 13.357 -7.849 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.351 14.667 -10.609 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.618 12.098 -6.610 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.646 13.409 -9.370 1.00 0.00 H new ATOM 0 HH TYR A 30 4.203 12.090 -7.654 1.00 0.00 H new ATOM 432 N ALA A 31 11.978 15.413 -11.472 1.00 0.00 N ATOM 433 CA ALA A 31 12.703 15.955 -12.614 1.00 0.00 C ATOM 434 C ALA A 31 13.149 14.845 -13.560 1.00 0.00 C ATOM 435 O ALA A 31 12.844 14.870 -14.751 1.00 0.00 O ATOM 436 CB ALA A 31 13.903 16.764 -12.143 1.00 0.00 C ATOM 0 H ALA A 31 12.321 15.730 -10.565 1.00 0.00 H new ATOM 0 HA ALA A 31 12.028 16.613 -13.161 1.00 0.00 H new ATOM 0 HB1 ALA A 31 14.435 17.163 -13.007 1.00 0.00 H new ATOM 0 HB2 ALA A 31 13.563 17.587 -11.515 1.00 0.00 H new ATOM 0 HB3 ALA A 31 14.572 16.122 -11.569 1.00 0.00 H new ATOM 442 N ASN A 32 13.874 13.870 -13.019 1.00 0.00 N ATOM 443 CA ASN A 32 14.363 12.750 -13.815 1.00 0.00 C ATOM 444 C ASN A 32 14.852 11.618 -12.918 1.00 0.00 C ATOM 445 O ASN A 32 16.047 11.331 -12.834 1.00 0.00 O ATOM 446 CB ASN A 32 15.493 13.209 -14.738 1.00 0.00 C ATOM 447 CG ASN A 32 15.722 12.254 -15.894 1.00 0.00 C ATOM 448 OD1 ASN A 32 14.814 11.989 -16.682 1.00 0.00 O ATOM 449 ND2 ASN A 32 16.938 11.732 -15.999 1.00 0.00 N ATOM 0 H ASN A 32 14.135 13.833 -12.034 1.00 0.00 H new ATOM 0 HA ASN A 32 13.536 12.378 -14.421 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.259 14.199 -15.130 1.00 0.00 H new ATOM 0 HB3 ASN A 32 16.413 13.304 -14.161 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.151 11.082 -16.756 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.660 11.981 -15.323 1.00 0.00 H new ATOM 456 N PRO A 33 13.908 10.957 -12.232 1.00 0.00 N ATOM 457 CA PRO A 33 14.218 9.844 -11.329 1.00 0.00 C ATOM 458 C PRO A 33 14.681 8.600 -12.080 1.00 0.00 C ATOM 459 O PRO A 33 15.186 7.651 -11.479 1.00 0.00 O ATOM 460 CB PRO A 33 12.886 9.578 -10.624 1.00 0.00 C ATOM 461 CG PRO A 33 11.850 10.072 -11.572 1.00 0.00 C ATOM 462 CD PRO A 33 12.465 11.245 -12.284 1.00 0.00 C ATOM 0 HA PRO A 33 15.035 10.086 -10.649 1.00 0.00 H new ATOM 0 HB2 PRO A 33 12.755 8.517 -10.413 1.00 0.00 H new ATOM 0 HB3 PRO A 33 12.832 10.102 -9.670 1.00 0.00 H new ATOM 0 HG2 PRO A 33 11.564 9.293 -12.279 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.945 10.368 -11.041 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.108 11.324 -13.311 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.225 12.186 -11.789 1.00 0.00 H new ATOM 470 N LEU A 34 14.507 8.611 -13.397 1.00 0.00 N ATOM 471 CA LEU A 34 14.908 7.484 -14.232 1.00 0.00 C ATOM 472 C LEU A 34 16.424 7.316 -14.230 1.00 0.00 C ATOM 473 O LEU A 34 16.935 6.202 -14.336 1.00 0.00 O ATOM 474 CB LEU A 34 14.406 7.679 -15.663 1.00 0.00 C ATOM 475 CG LEU A 34 13.961 6.414 -16.398 1.00 0.00 C ATOM 476 CD1 LEU A 34 12.636 5.914 -15.846 1.00 0.00 C ATOM 477 CD2 LEU A 34 13.854 6.675 -17.893 1.00 0.00 C ATOM 0 H LEU A 34 14.091 9.388 -13.910 1.00 0.00 H new ATOM 0 HA LEU A 34 14.461 6.580 -13.818 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.568 8.376 -15.641 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.198 8.152 -16.243 1.00 0.00 H new ATOM 0 HG LEU A 34 14.712 5.641 -16.238 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.335 5.013 -16.381 1.00 0.00 H new ATOM 0 HD12 LEU A 34 12.746 5.686 -14.786 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.875 6.683 -15.975 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.536 5.764 -18.400 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.124 7.464 -18.073 1.00 0.00 H new ATOM 0 HD23 LEU A 34 14.825 6.985 -18.279 1.00 0.00 H new ATOM 489 N SER A 35 17.136 8.432 -14.107 1.00 0.00 N ATOM 490 CA SER A 35 18.594 8.409 -14.093 1.00 0.00 C ATOM 491 C SER A 35 19.113 7.457 -13.019 1.00 0.00 C ATOM 492 O SER A 35 20.205 6.903 -13.141 1.00 0.00 O ATOM 493 CB SER A 35 19.145 9.816 -13.853 1.00 0.00 C ATOM 494 OG SER A 35 20.552 9.849 -14.021 1.00 0.00 O ATOM 0 H SER A 35 16.727 9.362 -14.016 1.00 0.00 H new ATOM 0 HA SER A 35 18.936 8.053 -15.065 1.00 0.00 H new ATOM 0 HB2 SER A 35 18.677 10.516 -14.545 1.00 0.00 H new ATOM 0 HB3 SER A 35 18.888 10.143 -12.846 1.00 0.00 H new ATOM 0 HG SER A 35 20.879 10.759 -13.864 1.00 0.00 H new ATOM 500 N ASP A 36 18.321 7.274 -11.968 1.00 0.00 N ATOM 501 CA ASP A 36 18.698 6.390 -10.872 1.00 0.00 C ATOM 502 C ASP A 36 18.875 4.958 -11.367 1.00 0.00 C ATOM 503 O ASP A 36 17.899 4.261 -11.647 1.00 0.00 O ATOM 504 CB ASP A 36 17.642 6.433 -9.767 1.00 0.00 C ATOM 505 CG ASP A 36 18.189 5.988 -8.425 1.00 0.00 C ATOM 506 OD1 ASP A 36 18.700 6.847 -7.676 1.00 0.00 O ATOM 507 OD2 ASP A 36 18.107 4.779 -8.123 1.00 0.00 O ATOM 0 H ASP A 36 17.414 7.726 -11.852 1.00 0.00 H new ATOM 0 HA ASP A 36 19.649 6.737 -10.468 1.00 0.00 H new ATOM 0 HB2 ASP A 36 17.253 7.448 -9.679 1.00 0.00 H new ATOM 0 HB3 ASP A 36 16.804 5.794 -10.044 1.00 0.00 H new ATOM 512 N VAL A 37 20.127 4.523 -11.471 1.00 0.00 N ATOM 513 CA VAL A 37 20.432 3.173 -11.932 1.00 0.00 C ATOM 514 C VAL A 37 20.746 2.251 -10.759 1.00 0.00 C ATOM 515 O VAL A 37 20.632 1.030 -10.869 1.00 0.00 O ATOM 516 CB VAL A 37 21.625 3.169 -12.907 1.00 0.00 C ATOM 517 CG1 VAL A 37 21.803 1.793 -13.527 1.00 0.00 C ATOM 518 CG2 VAL A 37 21.435 4.228 -13.984 1.00 0.00 C ATOM 0 H VAL A 37 20.946 5.086 -11.242 1.00 0.00 H new ATOM 0 HA VAL A 37 19.546 2.808 -12.452 1.00 0.00 H new ATOM 0 HB VAL A 37 22.530 3.409 -12.349 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.650 1.810 -14.213 1.00 0.00 H new ATOM 0 HG12 VAL A 37 21.987 1.061 -12.741 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.900 1.520 -14.073 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.286 4.212 -14.664 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.521 4.021 -14.541 1.00 0.00 H new ATOM 0 HG23 VAL A 37 21.361 5.211 -13.519 1.00 0.00 H new ATOM 528 N ASP A 38 21.141 2.842 -9.638 1.00 0.00 N ATOM 529 CA ASP A 38 21.470 2.073 -8.442 1.00 0.00 C ATOM 530 C ASP A 38 20.261 1.964 -7.518 1.00 0.00 C ATOM 531 O ASP A 38 20.408 1.801 -6.306 1.00 0.00 O ATOM 532 CB ASP A 38 22.639 2.721 -7.699 1.00 0.00 C ATOM 533 CG ASP A 38 23.983 2.327 -8.281 1.00 0.00 C ATOM 534 OD1 ASP A 38 24.043 2.037 -9.493 1.00 0.00 O ATOM 535 OD2 ASP A 38 24.975 2.312 -7.522 1.00 0.00 O ATOM 0 H ASP A 38 21.242 3.851 -9.531 1.00 0.00 H new ATOM 0 HA ASP A 38 21.759 1.069 -8.753 1.00 0.00 H new ATOM 0 HB2 ASP A 38 22.534 3.805 -7.736 1.00 0.00 H new ATOM 0 HB3 ASP A 38 22.603 2.433 -6.648 1.00 0.00 H new ATOM 540 N TRP A 39 19.070 2.053 -8.097 1.00 0.00 N ATOM 541 CA TRP A 39 17.837 1.965 -7.324 1.00 0.00 C ATOM 542 C TRP A 39 17.756 0.639 -6.576 1.00 0.00 C ATOM 543 O TRP A 39 18.700 -0.152 -6.592 1.00 0.00 O ATOM 544 CB TRP A 39 16.623 2.120 -8.243 1.00 0.00 C ATOM 545 CG TRP A 39 16.317 0.887 -9.036 1.00 0.00 C ATOM 546 CD1 TRP A 39 15.469 -0.125 -8.685 1.00 0.00 C ATOM 547 CD2 TRP A 39 16.857 0.535 -10.315 1.00 0.00 C ATOM 548 NE1 TRP A 39 15.451 -1.085 -9.667 1.00 0.00 N ATOM 549 CE2 TRP A 39 16.293 -0.703 -10.679 1.00 0.00 C ATOM 550 CE3 TRP A 39 17.761 1.146 -11.188 1.00 0.00 C ATOM 551 CZ2 TRP A 39 16.604 -1.339 -11.877 1.00 0.00 C ATOM 552 CZ3 TRP A 39 18.070 0.513 -12.376 1.00 0.00 C ATOM 553 CH2 TRP A 39 17.492 -0.719 -12.713 1.00 0.00 C ATOM 0 H TRP A 39 18.932 2.186 -9.099 1.00 0.00 H new ATOM 0 HA TRP A 39 17.838 2.774 -6.593 1.00 0.00 H new ATOM 0 HB2 TRP A 39 15.752 2.382 -7.642 1.00 0.00 H new ATOM 0 HB3 TRP A 39 16.799 2.950 -8.928 1.00 0.00 H new ATOM 0 HD1 TRP A 39 14.897 -0.164 -7.770 1.00 0.00 H new ATOM 0 HE1 TRP A 39 14.900 -1.943 -9.647 1.00 0.00 H new ATOM 0 HE3 TRP A 39 18.210 2.096 -10.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 16.160 -2.288 -12.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 18.769 0.975 -13.057 1.00 0.00 H new ATOM 0 HH2 TRP A 39 17.753 -1.188 -13.650 1.00 0.00 H new ATOM 564 N SER A 40 16.624 0.400 -5.922 1.00 0.00 N ATOM 565 CA SER A 40 16.423 -0.830 -5.165 1.00 0.00 C ATOM 566 C SER A 40 15.050 -1.429 -5.455 1.00 0.00 C ATOM 567 O SER A 40 14.083 -0.705 -5.692 1.00 0.00 O ATOM 568 CB SER A 40 16.568 -0.560 -3.665 1.00 0.00 C ATOM 569 OG SER A 40 17.539 -1.414 -3.085 1.00 0.00 O ATOM 0 H SER A 40 15.832 1.042 -5.901 1.00 0.00 H new ATOM 0 HA SER A 40 17.185 -1.546 -5.474 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.852 0.480 -3.505 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.608 -0.708 -3.171 1.00 0.00 H new ATOM 0 HG SER A 40 17.614 -1.221 -2.127 1.00 0.00 H new ATOM 575 N ARG A 41 14.974 -2.755 -5.435 1.00 0.00 N ATOM 576 CA ARG A 41 13.720 -3.452 -5.697 1.00 0.00 C ATOM 577 C ARG A 41 13.033 -3.845 -4.393 1.00 0.00 C ATOM 578 O ARG A 41 13.693 -4.140 -3.395 1.00 0.00 O ATOM 579 CB ARG A 41 13.974 -4.699 -6.548 1.00 0.00 C ATOM 580 CG ARG A 41 14.833 -5.744 -5.855 1.00 0.00 C ATOM 581 CD ARG A 41 16.280 -5.671 -6.316 1.00 0.00 C ATOM 582 NE ARG A 41 16.859 -6.997 -6.516 1.00 0.00 N ATOM 583 CZ ARG A 41 18.045 -7.205 -7.075 1.00 0.00 C ATOM 584 NH1 ARG A 41 18.775 -6.178 -7.489 1.00 0.00 N ATOM 585 NH2 ARG A 41 18.503 -8.441 -7.223 1.00 0.00 N ATOM 0 H ARG A 41 15.765 -3.369 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 41 13.064 -2.774 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.017 -5.147 -6.816 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.458 -4.401 -7.478 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.786 -5.598 -4.776 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.435 -6.738 -6.059 1.00 0.00 H new ATOM 0 HD2 ARG A 41 16.336 -5.107 -7.247 1.00 0.00 H new ATOM 0 HD3 ARG A 41 16.868 -5.126 -5.578 1.00 0.00 H new ATOM 0 HE ARG A 41 16.322 -7.808 -6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 41 18.425 -5.226 -7.378 1.00 0.00 H new ATOM 0 HH12 ARG A 41 19.686 -6.340 -7.918 1.00 0.00 H new ATOM 0 HH21 ARG A 41 17.944 -9.233 -6.907 1.00 0.00 H new ATOM 0 HH22 ARG A 41 19.414 -8.599 -7.653 1.00 0.00 H new ATOM 599 N LEU A 42 11.706 -3.845 -4.406 1.00 0.00 N ATOM 600 CA LEU A 42 10.928 -4.200 -3.224 1.00 0.00 C ATOM 601 C LEU A 42 10.359 -5.610 -3.351 1.00 0.00 C ATOM 602 O LEU A 42 10.671 -6.490 -2.549 1.00 0.00 O ATOM 603 CB LEU A 42 9.792 -3.197 -3.016 1.00 0.00 C ATOM 604 CG LEU A 42 10.167 -1.721 -3.154 1.00 0.00 C ATOM 605 CD1 LEU A 42 8.990 -0.834 -2.776 1.00 0.00 C ATOM 606 CD2 LEU A 42 11.380 -1.396 -2.297 1.00 0.00 C ATOM 0 H LEU A 42 11.145 -3.603 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 42 11.592 -4.171 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.002 -3.419 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.373 -3.354 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 42 10.422 -1.526 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.275 0.213 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.147 -1.048 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.703 -1.031 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.632 -0.341 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.154 -1.607 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.225 -2.006 -2.616 1.00 0.00 H new ATOM 618 N ALA A 43 9.524 -5.818 -4.364 1.00 0.00 N ATOM 619 CA ALA A 43 8.916 -7.122 -4.598 1.00 0.00 C ATOM 620 C ALA A 43 8.038 -7.102 -5.845 1.00 0.00 C ATOM 621 O ALA A 43 7.973 -6.099 -6.556 1.00 0.00 O ATOM 622 CB ALA A 43 8.103 -7.550 -3.385 1.00 0.00 C ATOM 0 H ALA A 43 9.253 -5.100 -5.036 1.00 0.00 H new ATOM 0 HA ALA A 43 9.716 -7.845 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.654 -8.525 -3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.755 -7.612 -2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 43 7.316 -6.819 -3.198 1.00 0.00 H new ATOM 628 N LYS A 44 7.365 -8.217 -6.105 1.00 0.00 N ATOM 629 CA LYS A 44 6.490 -8.329 -7.267 1.00 0.00 C ATOM 630 C LYS A 44 5.075 -7.871 -6.928 1.00 0.00 C ATOM 631 O LYS A 44 4.516 -8.257 -5.901 1.00 0.00 O ATOM 632 CB LYS A 44 6.463 -9.773 -7.774 1.00 0.00 C ATOM 633 CG LYS A 44 5.940 -10.767 -6.751 1.00 0.00 C ATOM 634 CD LYS A 44 6.098 -12.199 -7.233 1.00 0.00 C ATOM 635 CE LYS A 44 5.047 -12.556 -8.273 1.00 0.00 C ATOM 636 NZ LYS A 44 5.222 -13.944 -8.784 1.00 0.00 N ATOM 0 H LYS A 44 7.408 -9.056 -5.527 1.00 0.00 H new ATOM 0 HA LYS A 44 6.884 -7.683 -8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.842 -9.824 -8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.471 -10.065 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 44 6.475 -10.638 -5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.888 -10.564 -6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.093 -12.333 -7.658 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.019 -12.880 -6.386 1.00 0.00 H new ATOM 0 HE2 LYS A 44 4.054 -12.452 -7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 44 5.105 -11.853 -9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 4.487 -14.149 -9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 6.160 -14.036 -9.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.142 -14.617 -7.995 1.00 0.00 H new ATOM 650 N VAL A 45 4.500 -7.048 -7.798 1.00 0.00 N ATOM 651 CA VAL A 45 3.149 -6.539 -7.592 1.00 0.00 C ATOM 652 C VAL A 45 2.105 -7.554 -8.044 1.00 0.00 C ATOM 653 O VAL A 45 2.204 -8.121 -9.133 1.00 0.00 O ATOM 654 CB VAL A 45 2.925 -5.217 -8.350 1.00 0.00 C ATOM 655 CG1 VAL A 45 1.593 -4.595 -7.956 1.00 0.00 C ATOM 656 CG2 VAL A 45 4.072 -4.252 -8.087 1.00 0.00 C ATOM 0 H VAL A 45 4.949 -6.719 -8.653 1.00 0.00 H new ATOM 0 HA VAL A 45 3.038 -6.359 -6.523 1.00 0.00 H new ATOM 0 HB VAL A 45 2.897 -5.430 -9.419 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.452 -3.662 -8.501 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.784 -5.284 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.588 -4.394 -6.885 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.898 -3.323 -8.630 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.133 -4.042 -7.019 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.008 -4.699 -8.423 1.00 0.00 H new ATOM 666 N LYS A 46 1.102 -7.779 -7.202 1.00 0.00 N ATOM 667 CA LYS A 46 0.037 -8.725 -7.515 1.00 0.00 C ATOM 668 C LYS A 46 -1.192 -8.001 -8.053 1.00 0.00 C ATOM 669 O LYS A 46 -1.715 -8.348 -9.112 1.00 0.00 O ATOM 670 CB LYS A 46 -0.337 -9.532 -6.270 1.00 0.00 C ATOM 671 CG LYS A 46 0.457 -10.817 -6.116 1.00 0.00 C ATOM 672 CD LYS A 46 -0.375 -11.915 -5.475 1.00 0.00 C ATOM 673 CE LYS A 46 -1.200 -12.665 -6.509 1.00 0.00 C ATOM 674 NZ LYS A 46 -2.540 -12.045 -6.706 1.00 0.00 N ATOM 0 H LYS A 46 1.004 -7.319 -6.297 1.00 0.00 H new ATOM 0 HA LYS A 46 0.402 -9.405 -8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.184 -8.912 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.399 -9.774 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.807 -11.149 -7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.342 -10.628 -5.508 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.281 -12.613 -4.955 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.037 -11.481 -4.725 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.664 -12.682 -7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.322 -13.701 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.214 -12.770 -7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.869 -11.637 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.473 -11.295 -7.423 1.00 0.00 H new ATOM 688 N ASP A 47 -1.649 -6.993 -7.318 1.00 0.00 N ATOM 689 CA ASP A 47 -2.816 -6.217 -7.724 1.00 0.00 C ATOM 690 C ASP A 47 -2.568 -4.724 -7.536 1.00 0.00 C ATOM 691 O ASP A 47 -1.608 -4.321 -6.878 1.00 0.00 O ATOM 692 CB ASP A 47 -4.044 -6.648 -6.921 1.00 0.00 C ATOM 693 CG ASP A 47 -5.336 -6.447 -7.688 1.00 0.00 C ATOM 694 OD1 ASP A 47 -5.823 -5.299 -7.739 1.00 0.00 O ATOM 695 OD2 ASP A 47 -5.862 -7.438 -8.236 1.00 0.00 O ATOM 0 H ASP A 47 -1.229 -6.694 -6.438 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.998 -6.406 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.946 -7.699 -6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.084 -6.080 -5.991 1.00 0.00 H new ATOM 700 N LEU A 48 -3.437 -3.907 -8.120 1.00 0.00 N ATOM 701 CA LEU A 48 -3.314 -2.457 -8.019 1.00 0.00 C ATOM 702 C LEU A 48 -4.686 -1.792 -8.012 1.00 0.00 C ATOM 703 O LEU A 48 -5.346 -1.695 -9.047 1.00 0.00 O ATOM 704 CB LEU A 48 -2.478 -1.915 -9.179 1.00 0.00 C ATOM 705 CG LEU A 48 -1.783 -0.574 -8.937 1.00 0.00 C ATOM 706 CD1 LEU A 48 -2.810 0.529 -8.735 1.00 0.00 C ATOM 707 CD2 LEU A 48 -0.853 -0.663 -7.736 1.00 0.00 C ATOM 0 H LEU A 48 -4.236 -4.224 -8.669 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.814 -2.225 -7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.718 -2.655 -9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.125 -1.814 -10.051 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.186 -0.333 -9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.298 1.476 -8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.436 0.610 -9.623 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.433 0.293 -7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.368 0.300 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.429 -0.928 -6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.096 -1.426 -7.918 1.00 0.00 H new ATOM 719 N THR A 49 -5.111 -1.332 -6.838 1.00 0.00 N ATOM 720 CA THR A 49 -6.403 -0.675 -6.697 1.00 0.00 C ATOM 721 C THR A 49 -6.236 0.821 -6.463 1.00 0.00 C ATOM 722 O THR A 49 -6.110 1.287 -5.331 1.00 0.00 O ATOM 723 CB THR A 49 -7.215 -1.278 -5.535 1.00 0.00 C ATOM 724 OG1 THR A 49 -7.478 -2.663 -5.787 1.00 0.00 O ATOM 725 CG2 THR A 49 -8.528 -0.533 -5.350 1.00 0.00 C ATOM 0 H THR A 49 -4.578 -1.403 -5.971 1.00 0.00 H new ATOM 0 HA THR A 49 -6.943 -0.835 -7.630 1.00 0.00 H new ATOM 0 HB THR A 49 -6.628 -1.181 -4.622 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.993 -3.039 -5.043 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.085 -0.976 -4.524 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.324 0.515 -5.129 1.00 0.00 H new ATOM 0 HG23 THR A 49 -9.118 -0.603 -6.264 1.00 0.00 H new ATOM 733 N PRO A 50 -6.237 1.596 -7.558 1.00 0.00 N ATOM 734 CA PRO A 50 -6.087 3.053 -7.498 1.00 0.00 C ATOM 735 C PRO A 50 -7.310 3.736 -6.895 1.00 0.00 C ATOM 736 O PRO A 50 -8.386 3.741 -7.490 1.00 0.00 O ATOM 737 CB PRO A 50 -5.919 3.454 -8.965 1.00 0.00 C ATOM 738 CG PRO A 50 -6.593 2.369 -9.733 1.00 0.00 C ATOM 739 CD PRO A 50 -6.383 1.109 -8.941 1.00 0.00 C ATOM 0 HA PRO A 50 -5.253 3.351 -6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.375 4.423 -9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.866 3.535 -9.235 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.655 2.580 -9.856 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.168 2.277 -10.733 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.227 0.427 -9.040 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -5.496 0.569 -9.273 1.00 0.00 H new ATOM 747 N GLY A 51 -7.136 4.313 -5.710 1.00 0.00 N ATOM 748 CA GLY A 51 -8.234 4.992 -5.046 1.00 0.00 C ATOM 749 C GLY A 51 -8.176 6.496 -5.222 1.00 0.00 C ATOM 750 O GLY A 51 -7.182 7.131 -4.868 1.00 0.00 O ATOM 0 H GLY A 51 -6.254 4.322 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.179 4.619 -5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.216 4.753 -3.983 1.00 0.00 H new ATOM 1139 N SER A 79 -0.317 15.292 1.736 1.00 0.00 N ATOM 1140 CA SER A 79 -0.452 13.981 2.362 1.00 0.00 C ATOM 1141 C SER A 79 -1.846 13.409 2.127 1.00 0.00 C ATOM 1142 O SER A 79 -2.692 13.419 3.020 1.00 0.00 O ATOM 1143 CB SER A 79 -0.174 14.079 3.863 1.00 0.00 C ATOM 1144 OG SER A 79 1.178 14.420 4.111 1.00 0.00 O ATOM 0 HA SER A 79 0.278 13.311 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.829 14.828 4.309 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.406 13.128 4.342 1.00 0.00 H new ATOM 0 HG SER A 79 1.515 14.976 3.378 1.00 0.00 H new ATOM 1150 N ALA A 80 -2.078 12.910 0.918 1.00 0.00 N ATOM 1151 CA ALA A 80 -3.368 12.331 0.564 1.00 0.00 C ATOM 1152 C ALA A 80 -3.263 11.487 -0.702 1.00 0.00 C ATOM 1153 O ALA A 80 -2.358 11.678 -1.513 1.00 0.00 O ATOM 1154 CB ALA A 80 -4.407 13.428 0.384 1.00 0.00 C ATOM 0 H ALA A 80 -1.389 12.895 0.166 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.681 11.679 1.379 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.366 12.981 0.120 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.511 13.987 1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.090 14.103 -0.411 1.00 0.00 H new ATOM 1160 N GLY A 81 -4.194 10.551 -0.863 1.00 0.00 N ATOM 1161 CA GLY A 81 -4.187 9.691 -2.032 1.00 0.00 C ATOM 1162 C GLY A 81 -3.761 8.273 -1.705 1.00 0.00 C ATOM 1163 O GLY A 81 -2.850 7.732 -2.332 1.00 0.00 O ATOM 0 H GLY A 81 -4.953 10.373 -0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.183 9.675 -2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.513 10.106 -2.781 1.00 0.00 H new ATOM 1167 N ASP A 82 -4.421 7.670 -0.722 1.00 0.00 N ATOM 1168 CA ASP A 82 -4.106 6.308 -0.313 1.00 0.00 C ATOM 1169 C ASP A 82 -4.110 5.366 -1.513 1.00 0.00 C ATOM 1170 O ASP A 82 -4.996 5.433 -2.367 1.00 0.00 O ATOM 1171 CB ASP A 82 -5.108 5.821 0.735 1.00 0.00 C ATOM 1172 CG ASP A 82 -6.543 6.128 0.351 1.00 0.00 C ATOM 1173 OD1 ASP A 82 -7.050 5.492 -0.596 1.00 0.00 O ATOM 1174 OD2 ASP A 82 -7.156 7.004 0.995 1.00 0.00 O ATOM 0 H ASP A 82 -5.178 8.104 -0.194 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.107 6.309 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.993 4.746 0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -4.883 6.289 1.693 1.00 0.00 H new ATOM 1179 N THR A 83 -3.114 4.486 -1.573 1.00 0.00 N ATOM 1180 CA THR A 83 -3.001 3.533 -2.669 1.00 0.00 C ATOM 1181 C THR A 83 -2.986 2.099 -2.151 1.00 0.00 C ATOM 1182 O THR A 83 -2.287 1.785 -1.188 1.00 0.00 O ATOM 1183 CB THR A 83 -1.728 3.780 -3.501 1.00 0.00 C ATOM 1184 OG1 THR A 83 -1.677 5.147 -3.923 1.00 0.00 O ATOM 1185 CG2 THR A 83 -1.689 2.866 -4.716 1.00 0.00 C ATOM 0 H THR A 83 -2.374 4.415 -0.874 1.00 0.00 H new ATOM 0 HA THR A 83 -3.874 3.678 -3.305 1.00 0.00 H new ATOM 0 HB THR A 83 -0.863 3.561 -2.875 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.742 5.429 -4.007 1.00 0.00 H new ATOM 0 HG21 THR A 83 -0.781 3.059 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 83 -1.698 1.826 -4.389 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.560 3.057 -5.343 1.00 0.00 H new ATOM 1193 N SER A 84 -3.760 1.234 -2.797 1.00 0.00 N ATOM 1194 CA SER A 84 -3.837 -0.167 -2.399 1.00 0.00 C ATOM 1195 C SER A 84 -3.218 -1.069 -3.461 1.00 0.00 C ATOM 1196 O SER A 84 -3.506 -0.934 -4.651 1.00 0.00 O ATOM 1197 CB SER A 84 -5.293 -0.571 -2.155 1.00 0.00 C ATOM 1198 OG SER A 84 -5.567 -1.847 -2.706 1.00 0.00 O ATOM 0 H SER A 84 -4.343 1.478 -3.598 1.00 0.00 H new ATOM 0 HA SER A 84 -3.274 -0.287 -1.473 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.496 -0.583 -1.084 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.958 0.170 -2.598 1.00 0.00 H new ATOM 0 HG SER A 84 -6.503 -2.083 -2.536 1.00 0.00 H new ATOM 1204 N PHE A 85 -2.366 -1.991 -3.024 1.00 0.00 N ATOM 1205 CA PHE A 85 -1.704 -2.915 -3.937 1.00 0.00 C ATOM 1206 C PHE A 85 -1.383 -4.233 -3.238 1.00 0.00 C ATOM 1207 O PHE A 85 -0.986 -4.251 -2.073 1.00 0.00 O ATOM 1208 CB PHE A 85 -0.420 -2.291 -4.487 1.00 0.00 C ATOM 1209 CG PHE A 85 0.241 -1.340 -3.532 1.00 0.00 C ATOM 1210 CD1 PHE A 85 0.853 -1.808 -2.380 1.00 0.00 C ATOM 1211 CD2 PHE A 85 0.253 0.023 -3.785 1.00 0.00 C ATOM 1212 CE1 PHE A 85 1.463 -0.936 -1.498 1.00 0.00 C ATOM 1213 CE2 PHE A 85 0.862 0.899 -2.908 1.00 0.00 C ATOM 1214 CZ PHE A 85 1.467 0.419 -1.762 1.00 0.00 C ATOM 0 H PHE A 85 -2.118 -2.118 -2.043 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.384 -3.118 -4.764 1.00 0.00 H new ATOM 0 HB2 PHE A 85 0.282 -3.086 -4.739 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.650 -1.763 -5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 85 0.853 -2.867 -2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.219 0.404 -4.678 1.00 0.00 H new ATOM 0 HE1 PHE A 85 1.936 -1.314 -0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 85 0.865 1.958 -3.118 1.00 0.00 H new ATOM 0 HZ PHE A 85 1.942 1.103 -1.074 1.00 0.00 H new ATOM 1224 N THR A 86 -1.558 -5.336 -3.959 1.00 0.00 N ATOM 1225 CA THR A 86 -1.288 -6.659 -3.409 1.00 0.00 C ATOM 1226 C THR A 86 0.162 -7.067 -3.644 1.00 0.00 C ATOM 1227 O THR A 86 0.752 -6.736 -4.673 1.00 0.00 O ATOM 1228 CB THR A 86 -2.215 -7.723 -4.027 1.00 0.00 C ATOM 1229 OG1 THR A 86 -3.574 -7.272 -3.986 1.00 0.00 O ATOM 1230 CG2 THR A 86 -2.092 -9.044 -3.283 1.00 0.00 C ATOM 0 H THR A 86 -1.885 -5.339 -4.925 1.00 0.00 H new ATOM 0 HA THR A 86 -1.477 -6.601 -2.337 1.00 0.00 H new ATOM 0 HB THR A 86 -1.915 -7.878 -5.063 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.157 -7.953 -4.382 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.755 -9.780 -3.737 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.063 -9.399 -3.340 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.369 -8.901 -2.239 1.00 0.00 H new ATOM 1238 N LEU A 87 0.731 -7.788 -2.684 1.00 0.00 N ATOM 1239 CA LEU A 87 2.113 -8.243 -2.786 1.00 0.00 C ATOM 1240 C LEU A 87 2.217 -9.737 -2.500 1.00 0.00 C ATOM 1241 O LEU A 87 1.324 -10.327 -1.894 1.00 0.00 O ATOM 1242 CB LEU A 87 3.001 -7.463 -1.815 1.00 0.00 C ATOM 1243 CG LEU A 87 3.317 -6.018 -2.207 1.00 0.00 C ATOM 1244 CD1 LEU A 87 3.885 -5.960 -3.617 1.00 0.00 C ATOM 1245 CD2 LEU A 87 2.071 -5.151 -2.095 1.00 0.00 C ATOM 0 H LEU A 87 0.257 -8.070 -1.826 1.00 0.00 H new ATOM 0 HA LEU A 87 2.454 -8.063 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.518 -7.456 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.942 -8.002 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 87 4.068 -5.630 -1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.104 -4.925 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.802 -6.548 -3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.157 -6.366 -4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.314 -4.127 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.298 -5.537 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.707 -5.168 -1.068 1.00 0.00 H new ATOM 1257 N ALA A 88 3.316 -10.344 -2.938 1.00 0.00 N ATOM 1258 CA ALA A 88 3.539 -11.768 -2.725 1.00 0.00 C ATOM 1259 C ALA A 88 5.013 -12.059 -2.461 1.00 0.00 C ATOM 1260 O ALA A 88 5.894 -11.468 -3.086 1.00 0.00 O ATOM 1261 CB ALA A 88 3.048 -12.565 -3.924 1.00 0.00 C ATOM 0 H ALA A 88 4.066 -9.871 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 88 2.972 -12.072 -1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.221 -13.627 -3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.982 -12.390 -4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.589 -12.250 -4.816 1.00 0.00 H new ATOM 1267 N TRP A 89 5.273 -12.973 -1.533 1.00 0.00 N ATOM 1268 CA TRP A 89 6.641 -13.342 -1.187 1.00 0.00 C ATOM 1269 C TRP A 89 6.919 -14.798 -1.542 1.00 0.00 C ATOM 1270 O TRP A 89 6.295 -15.709 -0.998 1.00 0.00 O ATOM 1271 CB TRP A 89 6.893 -13.110 0.303 1.00 0.00 C ATOM 1272 CG TRP A 89 8.224 -12.486 0.592 1.00 0.00 C ATOM 1273 CD1 TRP A 89 8.593 -11.193 0.353 1.00 0.00 C ATOM 1274 CD2 TRP A 89 9.365 -13.130 1.169 1.00 0.00 C ATOM 1275 NE1 TRP A 89 9.893 -10.993 0.749 1.00 0.00 N ATOM 1276 CE2 TRP A 89 10.390 -12.166 1.254 1.00 0.00 C ATOM 1277 CE3 TRP A 89 9.620 -14.425 1.627 1.00 0.00 C ATOM 1278 CZ2 TRP A 89 11.647 -12.459 1.774 1.00 0.00 C ATOM 1279 CZ3 TRP A 89 10.870 -14.715 2.144 1.00 0.00 C ATOM 1280 CH2 TRP A 89 11.869 -13.736 2.215 1.00 0.00 C ATOM 0 H TRP A 89 4.555 -13.472 -1.007 1.00 0.00 H new ATOM 0 HA TRP A 89 7.317 -12.712 -1.765 1.00 0.00 H new ATOM 0 HB2 TRP A 89 6.106 -12.470 0.702 1.00 0.00 H new ATOM 0 HB3 TRP A 89 6.825 -14.063 0.828 1.00 0.00 H new ATOM 0 HD1 TRP A 89 7.956 -10.438 -0.084 1.00 0.00 H new ATOM 0 HE1 TRP A 89 10.405 -10.114 0.679 1.00 0.00 H new ATOM 0 HE3 TRP A 89 8.855 -15.186 1.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 12.420 -11.706 1.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 11.079 -15.713 2.499 1.00 0.00 H new ATOM 0 HH2 TRP A 89 12.834 -13.994 2.626 1.00 0.00 H new ATOM 1291 N MET A 90 7.859 -15.012 -2.457 1.00 0.00 N ATOM 1292 CA MET A 90 8.218 -16.359 -2.882 1.00 0.00 C ATOM 1293 C MET A 90 9.348 -16.917 -2.022 1.00 0.00 C ATOM 1294 O MET A 90 10.076 -16.181 -1.357 1.00 0.00 O ATOM 1295 CB MET A 90 8.635 -16.359 -4.355 1.00 0.00 C ATOM 1296 CG MET A 90 7.536 -16.819 -5.298 1.00 0.00 C ATOM 1297 SD MET A 90 8.162 -17.829 -6.654 1.00 0.00 S ATOM 1298 CE MET A 90 7.305 -19.372 -6.351 1.00 0.00 C ATOM 0 H MET A 90 8.385 -14.270 -2.918 1.00 0.00 H new ATOM 0 HA MET A 90 7.343 -16.997 -2.760 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.946 -15.353 -4.636 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.503 -17.007 -4.478 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.796 -17.390 -4.737 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.024 -15.947 -5.706 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.202 -19.921 -7.287 1.00 0.00 H new ATOM 0 HE2 MET A 90 7.874 -19.971 -5.640 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.316 -19.165 -5.941 1.00 0.00 H new ATOM 1308 N PRO A 91 9.500 -18.250 -2.035 1.00 0.00 N ATOM 1309 CA PRO A 91 10.540 -18.936 -1.262 1.00 0.00 C ATOM 1310 C PRO A 91 11.938 -18.673 -1.810 1.00 0.00 C ATOM 1311 O PRO A 91 12.342 -19.256 -2.815 1.00 0.00 O ATOM 1312 CB PRO A 91 10.176 -20.415 -1.412 1.00 0.00 C ATOM 1313 CG PRO A 91 9.416 -20.490 -2.691 1.00 0.00 C ATOM 1314 CD PRO A 91 8.670 -19.190 -2.806 1.00 0.00 C ATOM 0 HA PRO A 91 10.572 -18.594 -0.228 1.00 0.00 H new ATOM 0 HB2 PRO A 91 11.068 -21.041 -1.444 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.573 -20.762 -0.572 1.00 0.00 H new ATOM 0 HG2 PRO A 91 10.089 -20.630 -3.537 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.728 -21.336 -2.687 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.567 -18.876 -3.845 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.663 -19.267 -2.395 1.00 0.00 H new ATOM 1322 N GLY A 92 12.675 -17.790 -1.141 1.00 0.00 N ATOM 1323 CA GLY A 92 14.020 -17.466 -1.576 1.00 0.00 C ATOM 1324 C GLY A 92 14.141 -16.040 -2.074 1.00 0.00 C ATOM 1325 O GLY A 92 15.161 -15.661 -2.650 1.00 0.00 O ATOM 0 H GLY A 92 12.364 -17.294 -0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.713 -17.618 -0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.317 -18.151 -2.370 1.00 0.00 H new ATOM 1329 N GLU A 93 13.097 -15.247 -1.854 1.00 0.00 N ATOM 1330 CA GLU A 93 13.090 -13.855 -2.287 1.00 0.00 C ATOM 1331 C GLU A 93 13.465 -12.925 -1.137 1.00 0.00 C ATOM 1332 O GLU A 93 13.746 -13.377 -0.027 1.00 0.00 O ATOM 1333 CB GLU A 93 11.713 -13.475 -2.836 1.00 0.00 C ATOM 1334 CG GLU A 93 11.374 -14.155 -4.152 1.00 0.00 C ATOM 1335 CD GLU A 93 12.374 -13.838 -5.247 1.00 0.00 C ATOM 1336 OE1 GLU A 93 12.320 -12.714 -5.791 1.00 0.00 O ATOM 1337 OE2 GLU A 93 13.208 -14.712 -5.563 1.00 0.00 O ATOM 0 H GLU A 93 12.245 -15.545 -1.378 1.00 0.00 H new ATOM 0 HA GLU A 93 13.832 -13.744 -3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.953 -13.732 -2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.671 -12.395 -2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.337 -15.234 -4.000 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.380 -13.844 -4.472 1.00 0.00 H new ATOM 1344 N GLN A 94 13.468 -11.624 -1.412 1.00 0.00 N ATOM 1345 CA GLN A 94 13.810 -10.631 -0.401 1.00 0.00 C ATOM 1346 C GLN A 94 12.764 -9.522 -0.352 1.00 0.00 C ATOM 1347 O GLN A 94 12.184 -9.157 -1.374 1.00 0.00 O ATOM 1348 CB GLN A 94 15.189 -10.035 -0.688 1.00 0.00 C ATOM 1349 CG GLN A 94 16.299 -11.072 -0.747 1.00 0.00 C ATOM 1350 CD GLN A 94 17.571 -10.529 -1.370 1.00 0.00 C ATOM 1351 OE1 GLN A 94 17.828 -10.729 -2.557 1.00 0.00 O ATOM 1352 NE2 GLN A 94 18.374 -9.838 -0.569 1.00 0.00 N ATOM 0 H GLN A 94 13.238 -11.234 -2.326 1.00 0.00 H new ATOM 0 HA GLN A 94 13.831 -11.128 0.569 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.154 -9.498 -1.636 1.00 0.00 H new ATOM 0 HB3 GLN A 94 15.427 -9.303 0.084 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.515 -11.426 0.261 1.00 0.00 H new ATOM 0 HG3 GLN A 94 15.957 -11.933 -1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.121 -9.697 0.409 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.244 -9.448 -0.932 1.00 0.00 H new ATOM 1361 N GLY A 95 12.527 -8.992 0.844 1.00 0.00 N ATOM 1362 CA GLY A 95 11.551 -7.931 1.004 1.00 0.00 C ATOM 1363 C GLY A 95 10.998 -7.859 2.413 1.00 0.00 C ATOM 1364 O GLY A 95 10.461 -6.831 2.825 1.00 0.00 O ATOM 0 H GLY A 95 12.994 -9.279 1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.011 -6.977 0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.731 -8.087 0.303 1.00 0.00 H new ATOM 1368 N GLN A 96 11.127 -8.955 3.154 1.00 0.00 N ATOM 1369 CA GLN A 96 10.633 -9.012 4.525 1.00 0.00 C ATOM 1370 C GLN A 96 11.120 -7.812 5.329 1.00 0.00 C ATOM 1371 O GLN A 96 10.324 -6.976 5.756 1.00 0.00 O ATOM 1372 CB GLN A 96 11.085 -10.309 5.198 1.00 0.00 C ATOM 1373 CG GLN A 96 10.187 -11.497 4.895 1.00 0.00 C ATOM 1374 CD GLN A 96 9.935 -12.365 6.113 1.00 0.00 C ATOM 1375 OE1 GLN A 96 9.923 -11.879 7.243 1.00 0.00 O ATOM 1376 NE2 GLN A 96 9.732 -13.658 5.887 1.00 0.00 N ATOM 0 H GLN A 96 11.569 -9.815 2.828 1.00 0.00 H new ATOM 0 HA GLN A 96 9.544 -8.987 4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 96 12.100 -10.541 4.876 1.00 0.00 H new ATOM 0 HB3 GLN A 96 11.119 -10.156 6.277 1.00 0.00 H new ATOM 0 HG2 GLN A 96 9.234 -11.137 4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 96 10.643 -12.102 4.111 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.751 -14.018 4.933 1.00 0.00 H new ATOM 0 HE22 GLN A 96 9.557 -14.291 6.668 1.00 0.00 H new ATOM 1385 N GLN A 97 12.431 -7.734 5.533 1.00 0.00 N ATOM 1386 CA GLN A 97 13.022 -6.635 6.288 1.00 0.00 C ATOM 1387 C GLN A 97 12.548 -5.289 5.751 1.00 0.00 C ATOM 1388 O GLN A 97 12.436 -4.317 6.497 1.00 0.00 O ATOM 1389 CB GLN A 97 14.549 -6.712 6.229 1.00 0.00 C ATOM 1390 CG GLN A 97 15.091 -7.002 4.839 1.00 0.00 C ATOM 1391 CD GLN A 97 16.603 -6.923 4.773 1.00 0.00 C ATOM 1392 OE1 GLN A 97 17.192 -5.872 5.027 1.00 0.00 O ATOM 1393 NE2 GLN A 97 17.240 -8.036 4.431 1.00 0.00 N ATOM 0 H GLN A 97 13.104 -8.418 5.186 1.00 0.00 H new ATOM 0 HA GLN A 97 12.700 -6.725 7.325 1.00 0.00 H new ATOM 0 HB2 GLN A 97 14.966 -5.769 6.583 1.00 0.00 H new ATOM 0 HB3 GLN A 97 14.892 -7.489 6.913 1.00 0.00 H new ATOM 0 HG2 GLN A 97 14.769 -7.996 4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 97 14.663 -6.292 4.131 1.00 0.00 H new ATOM 0 HE21 GLN A 97 16.711 -8.885 4.229 1.00 0.00 H new ATOM 0 HE22 GLN A 97 18.258 -8.043 4.370 1.00 0.00 H new ATOM 1402 N ALA A 98 12.273 -5.239 4.452 1.00 0.00 N ATOM 1403 CA ALA A 98 11.810 -4.012 3.815 1.00 0.00 C ATOM 1404 C ALA A 98 10.439 -3.603 4.344 1.00 0.00 C ATOM 1405 O ALA A 98 10.239 -2.463 4.764 1.00 0.00 O ATOM 1406 CB ALA A 98 11.766 -4.186 2.304 1.00 0.00 C ATOM 0 H ALA A 98 12.363 -6.034 3.820 1.00 0.00 H new ATOM 0 HA ALA A 98 12.515 -3.217 4.057 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.419 -3.262 1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.764 -4.423 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.084 -4.997 2.051 1.00 0.00 H new ATOM 1412 N LEU A 99 9.498 -4.540 4.318 1.00 0.00 N ATOM 1413 CA LEU A 99 8.144 -4.278 4.794 1.00 0.00 C ATOM 1414 C LEU A 99 8.149 -3.911 6.274 1.00 0.00 C ATOM 1415 O LEU A 99 7.549 -2.914 6.679 1.00 0.00 O ATOM 1416 CB LEU A 99 7.255 -5.501 4.563 1.00 0.00 C ATOM 1417 CG LEU A 99 6.562 -5.581 3.202 1.00 0.00 C ATOM 1418 CD1 LEU A 99 5.605 -4.414 3.021 1.00 0.00 C ATOM 1419 CD2 LEU A 99 7.592 -5.607 2.081 1.00 0.00 C ATOM 0 H LEU A 99 9.647 -5.488 3.972 1.00 0.00 H new ATOM 0 HA LEU A 99 7.744 -3.435 4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.863 -6.396 4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.490 -5.521 5.339 1.00 0.00 H new ATOM 0 HG LEU A 99 5.986 -6.506 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.121 -4.488 2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.848 -4.439 3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.158 -3.477 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.082 -5.664 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.194 -4.699 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.238 -6.476 2.201 1.00 0.00 H new ATOM 1431 N LEU A 100 8.830 -4.720 7.077 1.00 0.00 N ATOM 1432 CA LEU A 100 8.916 -4.478 8.513 1.00 0.00 C ATOM 1433 C LEU A 100 9.462 -3.083 8.800 1.00 0.00 C ATOM 1434 O LEU A 100 8.859 -2.312 9.547 1.00 0.00 O ATOM 1435 CB LEU A 100 9.806 -5.532 9.175 1.00 0.00 C ATOM 1436 CG LEU A 100 9.749 -5.596 10.702 1.00 0.00 C ATOM 1437 CD1 LEU A 100 9.982 -7.019 11.185 1.00 0.00 C ATOM 1438 CD2 LEU A 100 10.769 -4.649 11.315 1.00 0.00 C ATOM 0 H LEU A 100 9.331 -5.549 6.759 1.00 0.00 H new ATOM 0 HA LEU A 100 7.910 -4.546 8.928 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.532 -6.510 8.780 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.838 -5.346 8.877 1.00 0.00 H new ATOM 0 HG LEU A 100 8.755 -5.283 11.022 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.938 -7.045 12.274 1.00 0.00 H new ATOM 0 HD12 LEU A 100 9.213 -7.673 10.775 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.963 -7.360 10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.713 -4.708 12.402 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.770 -4.930 10.987 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.556 -3.629 10.996 1.00 0.00 H new ATOM 1450 N ALA A 101 10.603 -2.765 8.200 1.00 0.00 N ATOM 1451 CA ALA A 101 11.228 -1.461 8.387 1.00 0.00 C ATOM 1452 C ALA A 101 10.350 -0.347 7.824 1.00 0.00 C ATOM 1453 O ALA A 101 10.335 0.767 8.347 1.00 0.00 O ATOM 1454 CB ALA A 101 12.601 -1.435 7.734 1.00 0.00 C ATOM 0 H ALA A 101 11.115 -3.393 7.580 1.00 0.00 H new ATOM 0 HA ALA A 101 11.345 -1.291 9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 101 13.056 -0.455 7.882 1.00 0.00 H new ATOM 0 HB2 ALA A 101 13.233 -2.200 8.185 1.00 0.00 H new ATOM 0 HB3 ALA A 101 12.500 -1.631 6.667 1.00 0.00 H new ATOM 1460 N TRP A 102 9.624 -0.656 6.757 1.00 0.00 N ATOM 1461 CA TRP A 102 8.745 0.321 6.123 1.00 0.00 C ATOM 1462 C TRP A 102 7.642 0.762 7.079 1.00 0.00 C ATOM 1463 O TRP A 102 7.364 1.954 7.214 1.00 0.00 O ATOM 1464 CB TRP A 102 8.130 -0.265 4.851 1.00 0.00 C ATOM 1465 CG TRP A 102 7.374 0.741 4.037 1.00 0.00 C ATOM 1466 CD1 TRP A 102 7.452 2.101 4.139 1.00 0.00 C ATOM 1467 CD2 TRP A 102 6.426 0.468 3.001 1.00 0.00 C ATOM 1468 NE1 TRP A 102 6.607 2.689 3.228 1.00 0.00 N ATOM 1469 CE2 TRP A 102 5.968 1.708 2.516 1.00 0.00 C ATOM 1470 CE3 TRP A 102 5.921 -0.705 2.433 1.00 0.00 C ATOM 1471 CZ2 TRP A 102 5.029 1.807 1.493 1.00 0.00 C ATOM 1472 CZ3 TRP A 102 4.988 -0.606 1.418 1.00 0.00 C ATOM 1473 CH2 TRP A 102 4.551 0.644 0.955 1.00 0.00 C ATOM 0 H TRP A 102 9.626 -1.574 6.312 1.00 0.00 H new ATOM 0 HA TRP A 102 9.343 1.194 5.860 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.922 -0.696 4.238 1.00 0.00 H new ATOM 0 HB3 TRP A 102 7.459 -1.080 5.123 1.00 0.00 H new ATOM 0 HD1 TRP A 102 8.084 2.635 4.833 1.00 0.00 H new ATOM 0 HE1 TRP A 102 6.477 3.693 3.102 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.254 -1.672 2.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 4.690 2.768 1.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 4.589 -1.506 0.974 1.00 0.00 H new ATOM 0 HH2 TRP A 102 3.823 0.689 0.158 1.00 0.00 H new ATOM 1484 N PHE A 103 7.016 -0.206 7.740 1.00 0.00 N ATOM 1485 CA PHE A 103 5.942 0.083 8.683 1.00 0.00 C ATOM 1486 C PHE A 103 6.484 0.779 9.929 1.00 0.00 C ATOM 1487 O PHE A 103 5.977 1.820 10.341 1.00 0.00 O ATOM 1488 CB PHE A 103 5.221 -1.207 9.079 1.00 0.00 C ATOM 1489 CG PHE A 103 4.179 -1.010 10.143 1.00 0.00 C ATOM 1490 CD1 PHE A 103 2.889 -0.634 9.806 1.00 0.00 C ATOM 1491 CD2 PHE A 103 4.491 -1.199 11.480 1.00 0.00 C ATOM 1492 CE1 PHE A 103 1.929 -0.451 10.783 1.00 0.00 C ATOM 1493 CE2 PHE A 103 3.534 -1.018 12.462 1.00 0.00 C ATOM 1494 CZ PHE A 103 2.251 -0.644 12.112 1.00 0.00 C ATOM 0 H PHE A 103 7.234 -1.197 7.640 1.00 0.00 H new ATOM 0 HA PHE A 103 5.234 0.752 8.194 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.749 -1.636 8.195 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.956 -1.931 9.431 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.631 -0.482 8.768 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.493 -1.491 11.758 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.927 -0.157 10.507 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.789 -1.169 13.501 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.501 -0.503 12.876 1.00 0.00 H new ATOM 1504 N ASN A 104 7.520 0.193 10.522 1.00 0.00 N ATOM 1505 CA ASN A 104 8.131 0.755 11.721 1.00 0.00 C ATOM 1506 C ASN A 104 8.613 2.181 11.469 1.00 0.00 C ATOM 1507 O ASN A 104 8.427 3.066 12.303 1.00 0.00 O ATOM 1508 CB ASN A 104 9.301 -0.117 12.178 1.00 0.00 C ATOM 1509 CG ASN A 104 9.676 0.130 13.628 1.00 0.00 C ATOM 1510 OD1 ASN A 104 9.531 1.241 14.136 1.00 0.00 O ATOM 1511 ND2 ASN A 104 10.160 -0.908 14.298 1.00 0.00 N ATOM 0 H ASN A 104 7.953 -0.670 10.192 1.00 0.00 H new ATOM 0 HA ASN A 104 7.376 0.779 12.506 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.041 -1.167 12.047 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.166 0.079 11.544 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.429 -0.803 15.276 1.00 0.00 H new ATOM 0 HD22 ASN A 104 10.263 -1.811 13.835 1.00 0.00 H new ATOM 1518 N GLU A 105 9.233 2.395 10.312 1.00 0.00 N ATOM 1519 CA GLU A 105 9.741 3.712 9.950 1.00 0.00 C ATOM 1520 C GLU A 105 8.618 4.745 9.938 1.00 0.00 C ATOM 1521 O GLU A 105 8.741 5.820 10.524 1.00 0.00 O ATOM 1522 CB GLU A 105 10.418 3.664 8.579 1.00 0.00 C ATOM 1523 CG GLU A 105 11.053 4.981 8.167 1.00 0.00 C ATOM 1524 CD GLU A 105 12.337 5.271 8.920 1.00 0.00 C ATOM 1525 OE1 GLU A 105 12.257 5.679 10.097 1.00 0.00 O ATOM 1526 OE2 GLU A 105 13.424 5.087 8.332 1.00 0.00 O ATOM 0 H GLU A 105 9.395 1.673 9.610 1.00 0.00 H new ATOM 0 HA GLU A 105 10.475 4.007 10.700 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.184 2.888 8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.681 3.375 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.260 4.961 7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.344 5.791 8.339 1.00 0.00 H new ATOM 1533 N GLY A 106 7.520 4.410 9.267 1.00 0.00 N ATOM 1534 CA GLY A 106 6.391 5.317 9.189 1.00 0.00 C ATOM 1535 C GLY A 106 6.792 6.707 8.736 1.00 0.00 C ATOM 1536 O GLY A 106 6.233 7.703 9.195 1.00 0.00 O ATOM 0 H GLY A 106 7.393 3.525 8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.651 4.913 8.498 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.913 5.381 10.166 1.00 0.00 H new ATOM 1540 N ASP A 107 7.766 6.774 7.835 1.00 0.00 N ATOM 1541 CA ASP A 107 8.243 8.051 7.319 1.00 0.00 C ATOM 1542 C ASP A 107 7.838 8.234 5.859 1.00 0.00 C ATOM 1543 O ASP A 107 7.603 7.261 5.142 1.00 0.00 O ATOM 1544 CB ASP A 107 9.764 8.144 7.454 1.00 0.00 C ATOM 1545 CG ASP A 107 10.318 9.435 6.883 1.00 0.00 C ATOM 1546 OD1 ASP A 107 10.232 10.472 7.572 1.00 0.00 O ATOM 1547 OD2 ASP A 107 10.836 9.407 5.748 1.00 0.00 O ATOM 0 H ASP A 107 8.240 5.959 7.447 1.00 0.00 H new ATOM 0 HA ASP A 107 7.784 8.846 7.907 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.038 8.069 8.506 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.224 7.298 6.944 1.00 0.00 H new ATOM 1552 N THR A 108 7.756 9.488 5.425 1.00 0.00 N ATOM 1553 CA THR A 108 7.378 9.799 4.053 1.00 0.00 C ATOM 1554 C THR A 108 8.315 9.126 3.058 1.00 0.00 C ATOM 1555 O THR A 108 9.505 9.438 3.003 1.00 0.00 O ATOM 1556 CB THR A 108 7.382 11.318 3.799 1.00 0.00 C ATOM 1557 OG1 THR A 108 6.806 12.003 4.917 1.00 0.00 O ATOM 1558 CG2 THR A 108 6.607 11.658 2.536 1.00 0.00 C ATOM 0 H THR A 108 7.947 10.305 6.005 1.00 0.00 H new ATOM 0 HA THR A 108 6.367 9.417 3.910 1.00 0.00 H new ATOM 0 HB THR A 108 8.415 11.639 3.669 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.814 12.968 4.749 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.624 12.736 2.378 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.065 11.159 1.682 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.575 11.323 2.641 1.00 0.00 H new ATOM 1566 N ARG A 109 7.772 8.201 2.272 1.00 0.00 N ATOM 1567 CA ARG A 109 8.562 7.484 1.279 1.00 0.00 C ATOM 1568 C ARG A 109 8.005 7.708 -0.124 1.00 0.00 C ATOM 1569 O ARG A 109 6.935 8.294 -0.291 1.00 0.00 O ATOM 1570 CB ARG A 109 8.585 5.988 1.597 1.00 0.00 C ATOM 1571 CG ARG A 109 9.427 5.637 2.812 1.00 0.00 C ATOM 1572 CD ARG A 109 10.909 5.845 2.541 1.00 0.00 C ATOM 1573 NE ARG A 109 11.746 5.107 3.483 1.00 0.00 N ATOM 1574 CZ ARG A 109 11.967 3.800 3.403 1.00 0.00 C ATOM 1575 NH1 ARG A 109 11.416 3.090 2.428 1.00 0.00 N ATOM 1576 NH2 ARG A 109 12.742 3.200 4.298 1.00 0.00 N ATOM 0 H ARG A 109 6.789 7.931 2.304 1.00 0.00 H new ATOM 0 HA ARG A 109 9.580 7.871 1.313 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.564 5.644 1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.968 5.447 0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.121 6.252 3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.249 4.599 3.092 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.140 5.527 1.524 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.143 6.908 2.603 1.00 0.00 H new ATOM 0 HE ARG A 109 12.185 5.624 4.245 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.821 3.548 1.737 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.587 2.086 2.369 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.169 3.743 5.049 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.911 2.196 4.235 1.00 0.00 H new ATOM 1590 N ALA A 110 8.736 7.237 -1.128 1.00 0.00 N ATOM 1591 CA ALA A 110 8.314 7.385 -2.516 1.00 0.00 C ATOM 1592 C ALA A 110 8.916 6.291 -3.392 1.00 0.00 C ATOM 1593 O ALA A 110 10.094 5.955 -3.262 1.00 0.00 O ATOM 1594 CB ALA A 110 8.701 8.758 -3.043 1.00 0.00 C ATOM 0 H ALA A 110 9.624 6.749 -1.007 1.00 0.00 H new ATOM 0 HA ALA A 110 7.229 7.288 -2.552 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.379 8.854 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.218 9.528 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 110 9.783 8.878 -2.986 1.00 0.00 H new ATOM 1600 N TYR A 111 8.101 5.738 -4.283 1.00 0.00 N ATOM 1601 CA TYR A 111 8.553 4.679 -5.179 1.00 0.00 C ATOM 1602 C TYR A 111 7.927 4.832 -6.562 1.00 0.00 C ATOM 1603 O TYR A 111 7.032 5.653 -6.765 1.00 0.00 O ATOM 1604 CB TYR A 111 8.206 3.308 -4.597 1.00 0.00 C ATOM 1605 CG TYR A 111 8.214 3.272 -3.086 1.00 0.00 C ATOM 1606 CD1 TYR A 111 9.408 3.287 -2.377 1.00 0.00 C ATOM 1607 CD2 TYR A 111 7.026 3.221 -2.367 1.00 0.00 C ATOM 1608 CE1 TYR A 111 9.420 3.252 -0.995 1.00 0.00 C ATOM 1609 CE2 TYR A 111 7.028 3.189 -0.986 1.00 0.00 C ATOM 1610 CZ TYR A 111 8.227 3.204 -0.305 1.00 0.00 C ATOM 1611 OH TYR A 111 8.234 3.171 1.070 1.00 0.00 O ATOM 0 H TYR A 111 7.124 6.005 -4.405 1.00 0.00 H new ATOM 0 HA TYR A 111 9.635 4.759 -5.280 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.220 3.010 -4.954 1.00 0.00 H new ATOM 0 HB3 TYR A 111 8.917 2.572 -4.973 1.00 0.00 H new ATOM 0 HD1 TYR A 111 10.344 3.327 -2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.085 3.206 -2.897 1.00 0.00 H new ATOM 0 HE1 TYR A 111 10.358 3.262 -0.459 1.00 0.00 H new ATOM 0 HE2 TYR A 111 6.095 3.152 -0.443 1.00 0.00 H new ATOM 0 HH TYR A 111 7.345 2.917 1.396 1.00 0.00 H new ATOM 1621 N LYS A 112 8.403 4.033 -7.510 1.00 0.00 N ATOM 1622 CA LYS A 112 7.890 4.075 -8.875 1.00 0.00 C ATOM 1623 C LYS A 112 7.568 2.671 -9.378 1.00 0.00 C ATOM 1624 O LYS A 112 8.429 1.791 -9.384 1.00 0.00 O ATOM 1625 CB LYS A 112 8.907 4.740 -9.804 1.00 0.00 C ATOM 1626 CG LYS A 112 9.419 6.075 -9.290 1.00 0.00 C ATOM 1627 CD LYS A 112 9.863 6.978 -10.428 1.00 0.00 C ATOM 1628 CE LYS A 112 10.998 6.353 -11.225 1.00 0.00 C ATOM 1629 NZ LYS A 112 12.190 6.081 -10.373 1.00 0.00 N ATOM 0 H LYS A 112 9.144 3.348 -7.359 1.00 0.00 H new ATOM 0 HA LYS A 112 6.971 4.662 -8.873 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.752 4.066 -9.945 1.00 0.00 H new ATOM 0 HB3 LYS A 112 8.450 4.888 -10.783 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.635 6.570 -8.716 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.254 5.908 -8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.019 7.175 -11.088 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.185 7.939 -10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.655 5.423 -11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.279 7.019 -12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.056 6.282 -10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.159 6.688 -9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.188 5.083 -10.082 1.00 0.00 H new ATOM 1643 N ILE A 113 6.324 2.470 -9.802 1.00 0.00 N ATOM 1644 CA ILE A 113 5.891 1.174 -10.310 1.00 0.00 C ATOM 1645 C ILE A 113 5.996 1.116 -11.830 1.00 0.00 C ATOM 1646 O ILE A 113 5.678 2.085 -12.522 1.00 0.00 O ATOM 1647 CB ILE A 113 4.441 0.863 -9.895 1.00 0.00 C ATOM 1648 CG1 ILE A 113 4.229 1.192 -8.415 1.00 0.00 C ATOM 1649 CG2 ILE A 113 4.111 -0.596 -10.171 1.00 0.00 C ATOM 1650 CD1 ILE A 113 2.813 0.951 -7.940 1.00 0.00 C ATOM 0 H ILE A 113 5.599 3.188 -9.804 1.00 0.00 H new ATOM 0 HA ILE A 113 6.554 0.427 -9.874 1.00 0.00 H new ATOM 0 HB ILE A 113 3.769 1.485 -10.486 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.912 0.590 -7.816 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.489 2.236 -8.242 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.083 -0.799 -9.872 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.227 -0.800 -11.235 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.787 -1.236 -9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.736 1.205 -6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.126 1.573 -8.514 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.556 -0.099 -8.081 1.00 0.00 H new ATOM 1662 N ARG A 114 6.443 -0.025 -12.343 1.00 0.00 N ATOM 1663 CA ARG A 114 6.589 -0.209 -13.782 1.00 0.00 C ATOM 1664 C ARG A 114 5.489 -1.115 -14.329 1.00 0.00 C ATOM 1665 O ARG A 114 5.439 -2.305 -14.019 1.00 0.00 O ATOM 1666 CB ARG A 114 7.961 -0.806 -14.104 1.00 0.00 C ATOM 1667 CG ARG A 114 8.281 -0.829 -15.590 1.00 0.00 C ATOM 1668 CD ARG A 114 8.872 0.494 -16.054 1.00 0.00 C ATOM 1669 NE ARG A 114 9.595 0.359 -17.315 1.00 0.00 N ATOM 1670 CZ ARG A 114 10.497 1.235 -17.742 1.00 0.00 C ATOM 1671 NH1 ARG A 114 10.784 2.305 -17.013 1.00 0.00 N ATOM 1672 NH2 ARG A 114 11.113 1.043 -18.902 1.00 0.00 N ATOM 0 H ARG A 114 6.710 -0.836 -11.784 1.00 0.00 H new ATOM 0 HA ARG A 114 6.503 0.768 -14.258 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.729 -0.232 -13.584 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.006 -1.823 -13.715 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.983 -1.636 -15.799 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.374 -1.042 -16.155 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.073 1.226 -16.171 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.547 0.878 -15.289 1.00 0.00 H new ATOM 0 HE ARG A 114 9.396 -0.453 -17.900 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.311 2.457 -16.122 1.00 0.00 H new ATOM 0 HH12 ARG A 114 11.477 2.976 -17.343 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.894 0.222 -19.466 1.00 0.00 H new ATOM 0 HH22 ARG A 114 11.806 1.716 -19.229 1.00 0.00 H new ATOM 1686 N PHE A 115 4.608 -0.542 -15.143 1.00 0.00 N ATOM 1687 CA PHE A 115 3.508 -1.296 -15.731 1.00 0.00 C ATOM 1688 C PHE A 115 3.977 -2.073 -16.958 1.00 0.00 C ATOM 1689 O PHE A 115 5.005 -1.768 -17.563 1.00 0.00 O ATOM 1690 CB PHE A 115 2.365 -0.354 -16.117 1.00 0.00 C ATOM 1691 CG PHE A 115 1.422 -0.062 -14.984 1.00 0.00 C ATOM 1692 CD1 PHE A 115 1.731 0.903 -14.039 1.00 0.00 C ATOM 1693 CD2 PHE A 115 0.227 -0.754 -14.865 1.00 0.00 C ATOM 1694 CE1 PHE A 115 0.865 1.174 -12.996 1.00 0.00 C ATOM 1695 CE2 PHE A 115 -0.642 -0.487 -13.825 1.00 0.00 C ATOM 1696 CZ PHE A 115 -0.323 0.477 -12.889 1.00 0.00 C ATOM 0 H PHE A 115 4.635 0.442 -15.410 1.00 0.00 H new ATOM 0 HA PHE A 115 3.149 -2.007 -14.987 1.00 0.00 H new ATOM 0 HB2 PHE A 115 2.785 0.584 -16.481 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.805 -0.794 -16.942 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.659 1.450 -14.118 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.027 -1.510 -15.593 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.117 1.929 -12.266 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.571 -1.032 -13.744 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.001 0.686 -12.075 1.00 0.00 H new ATOM 1706 N PRO A 116 3.205 -3.103 -17.335 1.00 0.00 N ATOM 1707 CA PRO A 116 3.520 -3.946 -18.492 1.00 0.00 C ATOM 1708 C PRO A 116 3.346 -3.206 -19.814 1.00 0.00 C ATOM 1709 O PRO A 116 3.844 -3.641 -20.850 1.00 0.00 O ATOM 1710 CB PRO A 116 2.509 -5.090 -18.384 1.00 0.00 C ATOM 1711 CG PRO A 116 1.365 -4.515 -17.621 1.00 0.00 C ATOM 1712 CD PRO A 116 1.965 -3.525 -16.661 1.00 0.00 C ATOM 0 HA PRO A 116 4.559 -4.275 -18.485 1.00 0.00 H new ATOM 0 HB2 PRO A 116 2.194 -5.434 -19.369 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.937 -5.949 -17.868 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.655 -4.029 -18.290 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.820 -5.294 -17.088 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.297 -2.682 -16.484 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.169 -3.979 -15.691 1.00 0.00 H new ATOM 1720 N ASN A 117 2.635 -2.083 -19.768 1.00 0.00 N ATOM 1721 CA ASN A 117 2.396 -1.282 -20.963 1.00 0.00 C ATOM 1722 C ASN A 117 3.640 -0.484 -21.342 1.00 0.00 C ATOM 1723 O ASN A 117 3.718 0.085 -22.429 1.00 0.00 O ATOM 1724 CB ASN A 117 1.216 -0.333 -20.739 1.00 0.00 C ATOM 1725 CG ASN A 117 -0.111 -0.964 -21.110 1.00 0.00 C ATOM 1726 OD1 ASN A 117 -0.918 -0.365 -21.823 1.00 0.00 O ATOM 1727 ND2 ASN A 117 -0.346 -2.179 -20.628 1.00 0.00 N ATOM 0 H ASN A 117 2.215 -1.708 -18.917 1.00 0.00 H new ATOM 0 HA ASN A 117 2.158 -1.960 -21.782 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.191 -0.029 -19.692 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.363 0.571 -21.330 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.223 -2.653 -20.845 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.350 -2.638 -20.041 1.00 0.00 H new ATOM 1734 N GLY A 118 4.611 -0.447 -20.434 1.00 0.00 N ATOM 1735 CA GLY A 118 5.839 0.283 -20.691 1.00 0.00 C ATOM 1736 C GLY A 118 5.869 1.630 -19.995 1.00 0.00 C ATOM 1737 O GLY A 118 6.822 2.394 -20.146 1.00 0.00 O ATOM 0 H GLY A 118 4.569 -0.909 -19.526 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.689 -0.313 -20.359 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.953 0.430 -21.765 1.00 0.00 H new ATOM 1741 N THR A 119 4.822 1.922 -19.230 1.00 0.00 N ATOM 1742 CA THR A 119 4.730 3.187 -18.511 1.00 0.00 C ATOM 1743 C THR A 119 5.247 3.045 -17.083 1.00 0.00 C ATOM 1744 O THR A 119 5.670 1.966 -16.669 1.00 0.00 O ATOM 1745 CB THR A 119 3.281 3.706 -18.471 1.00 0.00 C ATOM 1746 OG1 THR A 119 2.455 2.800 -17.733 1.00 0.00 O ATOM 1747 CG2 THR A 119 2.728 3.874 -19.878 1.00 0.00 C ATOM 0 H THR A 119 4.026 1.300 -19.092 1.00 0.00 H new ATOM 0 HA THR A 119 5.350 3.904 -19.050 1.00 0.00 H new ATOM 0 HB THR A 119 3.281 4.678 -17.979 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.536 3.139 -17.711 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.703 4.242 -19.825 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.342 4.588 -20.427 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.742 2.913 -20.392 1.00 0.00 H new ATOM 1755 N VAL A 120 5.209 4.143 -16.334 1.00 0.00 N ATOM 1756 CA VAL A 120 5.672 4.140 -14.952 1.00 0.00 C ATOM 1757 C VAL A 120 4.905 5.157 -14.113 1.00 0.00 C ATOM 1758 O VAL A 120 4.670 6.285 -14.548 1.00 0.00 O ATOM 1759 CB VAL A 120 7.179 4.451 -14.863 1.00 0.00 C ATOM 1760 CG1 VAL A 120 7.452 5.889 -15.275 1.00 0.00 C ATOM 1761 CG2 VAL A 120 7.695 4.183 -13.458 1.00 0.00 C ATOM 0 H VAL A 120 4.863 5.045 -16.661 1.00 0.00 H new ATOM 0 HA VAL A 120 5.491 3.139 -14.561 1.00 0.00 H new ATOM 0 HB VAL A 120 7.710 3.794 -15.552 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.521 6.091 -15.206 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.119 6.043 -16.302 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.912 6.566 -14.613 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.761 4.408 -13.413 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.161 4.814 -12.748 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.534 3.135 -13.205 1.00 0.00 H new ATOM 1771 N ASP A 121 4.517 4.751 -12.910 1.00 0.00 N ATOM 1772 CA ASP A 121 3.777 5.627 -12.008 1.00 0.00 C ATOM 1773 C ASP A 121 4.504 5.774 -10.675 1.00 0.00 C ATOM 1774 O ASP A 121 4.848 4.782 -10.031 1.00 0.00 O ATOM 1775 CB ASP A 121 2.367 5.083 -11.778 1.00 0.00 C ATOM 1776 CG ASP A 121 1.367 5.623 -12.781 1.00 0.00 C ATOM 1777 OD1 ASP A 121 1.799 6.108 -13.848 1.00 0.00 O ATOM 1778 OD2 ASP A 121 0.151 5.560 -12.501 1.00 0.00 O ATOM 0 H ASP A 121 4.702 3.820 -12.536 1.00 0.00 H new ATOM 0 HA ASP A 121 3.707 6.611 -12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.386 3.995 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.041 5.340 -10.770 1.00 0.00 H new ATOM 1783 N VAL A 122 4.736 7.018 -10.267 1.00 0.00 N ATOM 1784 CA VAL A 122 5.421 7.295 -9.010 1.00 0.00 C ATOM 1785 C VAL A 122 4.444 7.786 -7.948 1.00 0.00 C ATOM 1786 O VAL A 122 3.590 8.630 -8.218 1.00 0.00 O ATOM 1787 CB VAL A 122 6.531 8.345 -9.196 1.00 0.00 C ATOM 1788 CG1 VAL A 122 5.972 9.605 -9.840 1.00 0.00 C ATOM 1789 CG2 VAL A 122 7.190 8.667 -7.863 1.00 0.00 C ATOM 0 H VAL A 122 4.460 7.850 -10.789 1.00 0.00 H new ATOM 0 HA VAL A 122 5.869 6.358 -8.681 1.00 0.00 H new ATOM 0 HB VAL A 122 7.290 7.931 -9.860 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.771 10.336 -9.963 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.551 9.359 -10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.193 10.024 -9.204 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.972 9.411 -8.014 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.443 9.061 -7.174 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.628 7.760 -7.445 1.00 0.00 H new ATOM 1799 N PHE A 123 4.576 7.252 -6.738 1.00 0.00 N ATOM 1800 CA PHE A 123 3.705 7.634 -5.634 1.00 0.00 C ATOM 1801 C PHE A 123 4.504 7.811 -4.346 1.00 0.00 C ATOM 1802 O PHE A 123 5.475 7.095 -4.103 1.00 0.00 O ATOM 1803 CB PHE A 123 2.612 6.582 -5.430 1.00 0.00 C ATOM 1804 CG PHE A 123 1.400 6.803 -6.289 1.00 0.00 C ATOM 1805 CD1 PHE A 123 1.431 6.512 -7.643 1.00 0.00 C ATOM 1806 CD2 PHE A 123 0.228 7.303 -5.742 1.00 0.00 C ATOM 1807 CE1 PHE A 123 0.317 6.713 -8.436 1.00 0.00 C ATOM 1808 CE2 PHE A 123 -0.888 7.506 -6.530 1.00 0.00 C ATOM 1809 CZ PHE A 123 -0.844 7.211 -7.879 1.00 0.00 C ATOM 0 H PHE A 123 5.279 6.553 -6.498 1.00 0.00 H new ATOM 0 HA PHE A 123 3.239 8.587 -5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.024 5.596 -5.643 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.310 6.582 -4.383 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.337 6.123 -8.084 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.187 7.536 -4.688 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.355 6.481 -9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.795 7.895 -6.092 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.716 7.370 -8.496 1.00 0.00 H new ATOM 1819 N ARG A 124 4.088 8.769 -3.525 1.00 0.00 N ATOM 1820 CA ARG A 124 4.765 9.041 -2.263 1.00 0.00 C ATOM 1821 C ARG A 124 3.789 8.959 -1.094 1.00 0.00 C ATOM 1822 O ARG A 124 2.583 8.806 -1.287 1.00 0.00 O ATOM 1823 CB ARG A 124 5.420 10.424 -2.299 1.00 0.00 C ATOM 1824 CG ARG A 124 6.179 10.704 -3.585 1.00 0.00 C ATOM 1825 CD ARG A 124 5.631 11.929 -4.299 1.00 0.00 C ATOM 1826 NE ARG A 124 4.215 11.785 -4.625 1.00 0.00 N ATOM 1827 CZ ARG A 124 3.406 12.813 -4.855 1.00 0.00 C ATOM 1828 NH1 ARG A 124 3.871 14.054 -4.796 1.00 0.00 N ATOM 1829 NH2 ARG A 124 2.128 12.601 -5.144 1.00 0.00 N ATOM 0 H ARG A 124 3.285 9.370 -3.711 1.00 0.00 H new ATOM 0 HA ARG A 124 5.537 8.284 -2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.650 11.185 -2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.105 10.515 -1.456 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.235 10.854 -3.360 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.113 9.838 -4.244 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.770 12.808 -3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.198 12.099 -5.214 1.00 0.00 H new ATOM 0 HE ARG A 124 3.826 10.844 -4.679 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.852 14.221 -4.574 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.247 14.841 -4.973 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.767 11.648 -5.190 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.507 13.391 -5.321 1.00 0.00 H new ATOM 1843 N GLY A 125 4.319 9.061 0.122 1.00 0.00 N ATOM 1844 CA GLY A 125 3.480 8.996 1.304 1.00 0.00 C ATOM 1845 C GLY A 125 4.001 8.007 2.329 1.00 0.00 C ATOM 1846 O GLY A 125 4.999 7.328 2.095 1.00 0.00 O ATOM 0 H GLY A 125 5.314 9.187 0.309 1.00 0.00 H new ATOM 0 HA2 GLY A 125 3.418 9.986 1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.468 8.714 1.013 1.00 0.00 H new ATOM 1850 N TRP A 126 3.323 7.927 3.468 1.00 0.00 N ATOM 1851 CA TRP A 126 3.724 7.015 4.534 1.00 0.00 C ATOM 1852 C TRP A 126 2.753 5.844 4.641 1.00 0.00 C ATOM 1853 O TRP A 126 1.536 6.028 4.618 1.00 0.00 O ATOM 1854 CB TRP A 126 3.795 7.759 5.870 1.00 0.00 C ATOM 1855 CG TRP A 126 2.448 8.092 6.437 1.00 0.00 C ATOM 1856 CD1 TRP A 126 1.530 8.956 5.913 1.00 0.00 C ATOM 1857 CD2 TRP A 126 1.871 7.568 7.637 1.00 0.00 C ATOM 1858 NE1 TRP A 126 0.416 9.002 6.715 1.00 0.00 N ATOM 1859 CE2 TRP A 126 0.600 8.159 7.779 1.00 0.00 C ATOM 1860 CE3 TRP A 126 2.302 6.656 8.604 1.00 0.00 C ATOM 1861 CZ2 TRP A 126 -0.241 7.866 8.850 1.00 0.00 C ATOM 1862 CZ3 TRP A 126 1.467 6.368 9.667 1.00 0.00 C ATOM 1863 CH2 TRP A 126 0.207 6.970 9.783 1.00 0.00 C ATOM 0 H TRP A 126 2.493 8.482 3.678 1.00 0.00 H new ATOM 0 HA TRP A 126 4.712 6.623 4.292 1.00 0.00 H new ATOM 0 HB2 TRP A 126 4.343 7.149 6.588 1.00 0.00 H new ATOM 0 HB3 TRP A 126 4.362 8.680 5.735 1.00 0.00 H new ATOM 0 HD1 TRP A 126 1.661 9.520 5.002 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -0.413 9.571 6.546 1.00 0.00 H new ATOM 0 HE3 TRP A 126 3.270 6.185 8.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -1.212 8.329 8.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 1.791 5.667 10.422 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -0.423 6.722 10.625 1.00 0.00 H new ATOM 1874 N VAL A 127 3.300 4.638 4.760 1.00 0.00 N ATOM 1875 CA VAL A 127 2.482 3.436 4.872 1.00 0.00 C ATOM 1876 C VAL A 127 1.559 3.511 6.083 1.00 0.00 C ATOM 1877 O VAL A 127 1.775 4.311 6.992 1.00 0.00 O ATOM 1878 CB VAL A 127 3.354 2.172 4.982 1.00 0.00 C ATOM 1879 CG1 VAL A 127 3.898 2.019 6.394 1.00 0.00 C ATOM 1880 CG2 VAL A 127 2.562 0.940 4.570 1.00 0.00 C ATOM 0 H VAL A 127 4.305 4.468 4.781 1.00 0.00 H new ATOM 0 HA VAL A 127 1.882 3.376 3.964 1.00 0.00 H new ATOM 0 HB VAL A 127 4.200 2.276 4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.512 1.120 6.452 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.504 2.889 6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.069 1.938 7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.194 0.056 4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.696 0.830 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.228 1.050 3.538 1.00 0.00 H new ATOM 1890 N SER A 128 0.529 2.669 6.089 1.00 0.00 N ATOM 1891 CA SER A 128 -0.429 2.642 7.187 1.00 0.00 C ATOM 1892 C SER A 128 -1.208 1.330 7.195 1.00 0.00 C ATOM 1893 O SER A 128 -2.328 1.263 7.701 1.00 0.00 O ATOM 1894 CB SER A 128 -1.397 3.822 7.078 1.00 0.00 C ATOM 1895 OG SER A 128 -1.620 4.417 8.343 1.00 0.00 O ATOM 0 H SER A 128 0.338 1.997 5.346 1.00 0.00 H new ATOM 0 HA SER A 128 0.125 2.722 8.122 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.994 4.565 6.389 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.345 3.482 6.661 1.00 0.00 H new ATOM 0 HG SER A 128 -0.951 5.116 8.498 1.00 0.00 H new ATOM 1901 N SER A 129 -0.605 0.288 6.632 1.00 0.00 N ATOM 1902 CA SER A 129 -1.243 -1.022 6.569 1.00 0.00 C ATOM 1903 C SER A 129 -0.227 -2.105 6.221 1.00 0.00 C ATOM 1904 O SER A 129 -0.002 -2.405 5.048 1.00 0.00 O ATOM 1905 CB SER A 129 -2.372 -1.016 5.538 1.00 0.00 C ATOM 1906 OG SER A 129 -3.425 -1.879 5.928 1.00 0.00 O ATOM 0 H SER A 129 0.324 0.325 6.213 1.00 0.00 H new ATOM 0 HA SER A 129 -1.661 -1.242 7.552 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.754 -0.002 5.419 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.984 -1.326 4.568 1.00 0.00 H new ATOM 0 HG SER A 129 -4.135 -1.855 5.253 1.00 0.00 H new ATOM 1912 N ILE A 130 0.385 -2.686 7.247 1.00 0.00 N ATOM 1913 CA ILE A 130 1.376 -3.736 7.050 1.00 0.00 C ATOM 1914 C ILE A 130 1.316 -4.768 8.171 1.00 0.00 C ATOM 1915 O ILE A 130 1.581 -4.456 9.332 1.00 0.00 O ATOM 1916 CB ILE A 130 2.802 -3.158 6.976 1.00 0.00 C ATOM 1917 CG1 ILE A 130 2.969 -2.313 5.712 1.00 0.00 C ATOM 1918 CG2 ILE A 130 3.831 -4.278 7.012 1.00 0.00 C ATOM 1919 CD1 ILE A 130 4.258 -1.522 5.678 1.00 0.00 C ATOM 0 H ILE A 130 0.212 -2.447 8.223 1.00 0.00 H new ATOM 0 HA ILE A 130 1.138 -4.219 6.102 1.00 0.00 H new ATOM 0 HB ILE A 130 2.963 -2.516 7.842 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.930 -2.967 4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.128 -1.625 5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.833 -3.853 6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.724 -4.841 7.939 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.674 -4.944 6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.308 -0.947 4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.291 -0.843 6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.106 -2.205 5.726 1.00 0.00 H new ATOM 1931 N GLY A 131 0.966 -6.001 7.816 1.00 0.00 N ATOM 1932 CA GLY A 131 0.879 -7.060 8.804 1.00 0.00 C ATOM 1933 C GLY A 131 1.661 -8.294 8.401 1.00 0.00 C ATOM 1934 O GLY A 131 2.693 -8.195 7.737 1.00 0.00 O ATOM 0 H GLY A 131 0.741 -6.285 6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.253 -6.693 9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.167 -7.329 8.953 1.00 0.00 H new ATOM 1938 N LYS A 132 1.171 -9.461 8.805 1.00 0.00 N ATOM 1939 CA LYS A 132 1.832 -10.721 8.483 1.00 0.00 C ATOM 1940 C LYS A 132 1.362 -11.252 7.132 1.00 0.00 C ATOM 1941 O LYS A 132 0.235 -10.993 6.711 1.00 0.00 O ATOM 1942 CB LYS A 132 1.557 -11.758 9.574 1.00 0.00 C ATOM 1943 CG LYS A 132 2.350 -11.526 10.848 1.00 0.00 C ATOM 1944 CD LYS A 132 2.017 -12.560 11.910 1.00 0.00 C ATOM 1945 CE LYS A 132 2.827 -13.833 11.722 1.00 0.00 C ATOM 1946 NZ LYS A 132 4.285 -13.596 11.911 1.00 0.00 N ATOM 0 H LYS A 132 0.318 -9.561 9.356 1.00 0.00 H new ATOM 0 HA LYS A 132 2.905 -10.536 8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 132 0.493 -11.749 9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.789 -12.750 9.187 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.416 -11.563 10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.139 -10.528 11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.214 -12.145 12.898 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.953 -12.795 11.870 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.487 -14.588 12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.650 -14.232 10.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.747 -14.483 12.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.701 -13.260 11.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.427 -12.879 12.651 1.00 0.00 H new ATOM 1960 N ALA A 133 2.232 -11.997 6.459 1.00 0.00 N ATOM 1961 CA ALA A 133 1.905 -12.567 5.159 1.00 0.00 C ATOM 1962 C ALA A 133 1.472 -14.023 5.290 1.00 0.00 C ATOM 1963 O ALA A 133 2.068 -14.793 6.044 1.00 0.00 O ATOM 1964 CB ALA A 133 3.094 -12.451 4.216 1.00 0.00 C ATOM 0 H ALA A 133 3.170 -12.220 6.793 1.00 0.00 H new ATOM 0 HA ALA A 133 1.070 -12.003 4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.835 -12.881 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.355 -11.401 4.088 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.945 -12.988 4.635 1.00 0.00 H new ATOM 1970 N VAL A 134 0.431 -14.396 4.552 1.00 0.00 N ATOM 1971 CA VAL A 134 -0.081 -15.761 4.587 1.00 0.00 C ATOM 1972 C VAL A 134 0.700 -16.664 3.640 1.00 0.00 C ATOM 1973 O VAL A 134 0.955 -16.307 2.489 1.00 0.00 O ATOM 1974 CB VAL A 134 -1.573 -15.810 4.211 1.00 0.00 C ATOM 1975 CG1 VAL A 134 -2.134 -17.206 4.431 1.00 0.00 C ATOM 1976 CG2 VAL A 134 -2.358 -14.779 5.010 1.00 0.00 C ATOM 0 H VAL A 134 -0.074 -13.772 3.923 1.00 0.00 H new ATOM 0 HA VAL A 134 0.040 -16.119 5.609 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.671 -15.568 3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.190 -17.221 4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.590 -17.919 3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.025 -17.481 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.411 -14.827 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.254 -14.988 6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.972 -13.782 4.797 1.00 0.00 H new ATOM 1986 N THR A 135 1.079 -17.841 4.131 1.00 0.00 N ATOM 1987 CA THR A 135 1.831 -18.797 3.329 1.00 0.00 C ATOM 1988 C THR A 135 0.936 -19.931 2.842 1.00 0.00 C ATOM 1989 O THR A 135 0.164 -20.500 3.614 1.00 0.00 O ATOM 1990 CB THR A 135 3.009 -19.393 4.124 1.00 0.00 C ATOM 1991 OG1 THR A 135 3.776 -18.343 4.724 1.00 0.00 O ATOM 1992 CG2 THR A 135 3.903 -20.230 3.222 1.00 0.00 C ATOM 0 H THR A 135 0.877 -18.154 5.081 1.00 0.00 H new ATOM 0 HA THR A 135 2.221 -18.251 2.470 1.00 0.00 H new ATOM 0 HB THR A 135 2.603 -20.037 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.522 -18.730 5.229 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.727 -20.640 3.806 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.323 -21.046 2.791 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.300 -19.605 2.422 1.00 0.00 H new ATOM 2000 N ALA A 136 1.047 -20.256 1.558 1.00 0.00 N ATOM 2001 CA ALA A 136 0.250 -21.325 0.969 1.00 0.00 C ATOM 2002 C ALA A 136 0.932 -21.902 -0.266 1.00 0.00 C ATOM 2003 O ALA A 136 1.385 -21.162 -1.141 1.00 0.00 O ATOM 2004 CB ALA A 136 -1.139 -20.813 0.617 1.00 0.00 C ATOM 0 H ALA A 136 1.681 -19.794 0.906 1.00 0.00 H new ATOM 0 HA ALA A 136 0.156 -22.123 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.724 -21.621 0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.634 -20.455 1.520 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.055 -19.996 -0.099 1.00 0.00 H new ATOM 2010 N LYS A 137 1.003 -23.226 -0.332 1.00 0.00 N ATOM 2011 CA LYS A 137 1.630 -23.905 -1.461 1.00 0.00 C ATOM 2012 C LYS A 137 3.021 -23.339 -1.731 1.00 0.00 C ATOM 2013 O LYS A 137 3.337 -22.956 -2.857 1.00 0.00 O ATOM 2014 CB LYS A 137 0.760 -23.766 -2.713 1.00 0.00 C ATOM 2015 CG LYS A 137 -0.403 -24.742 -2.755 1.00 0.00 C ATOM 2016 CD LYS A 137 -1.614 -24.198 -2.017 1.00 0.00 C ATOM 2017 CE LYS A 137 -2.552 -25.315 -1.586 1.00 0.00 C ATOM 2018 NZ LYS A 137 -2.932 -26.191 -2.729 1.00 0.00 N ATOM 0 H LYS A 137 0.634 -23.852 0.384 1.00 0.00 H new ATOM 0 HA LYS A 137 1.728 -24.961 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.372 -22.749 -2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.381 -23.916 -3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.670 -24.947 -3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.100 -25.690 -2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.286 -23.638 -1.141 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.150 -23.499 -2.660 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.072 -25.915 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.450 -24.885 -1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.742 -26.784 -2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.192 -25.602 -3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.127 -26.799 -2.983 1.00 0.00 H new ATOM 2032 N GLU A 138 3.848 -23.294 -0.691 1.00 0.00 N ATOM 2033 CA GLU A 138 5.206 -22.776 -0.817 1.00 0.00 C ATOM 2034 C GLU A 138 5.200 -21.380 -1.435 1.00 0.00 C ATOM 2035 O GLU A 138 6.167 -20.970 -2.076 1.00 0.00 O ATOM 2036 CB GLU A 138 6.058 -23.719 -1.670 1.00 0.00 C ATOM 2037 CG GLU A 138 5.900 -25.184 -1.298 1.00 0.00 C ATOM 2038 CD GLU A 138 7.101 -26.019 -1.697 1.00 0.00 C ATOM 2039 OE1 GLU A 138 8.018 -25.469 -2.342 1.00 0.00 O ATOM 2040 OE2 GLU A 138 7.124 -27.222 -1.363 1.00 0.00 O ATOM 0 H GLU A 138 3.602 -23.610 0.247 1.00 0.00 H new ATOM 0 HA GLU A 138 5.637 -22.711 0.182 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.791 -23.588 -2.719 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.107 -23.438 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.745 -25.267 -0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.008 -25.583 -1.780 1.00 0.00 H new ATOM 2047 N VAL A 139 4.103 -20.656 -1.236 1.00 0.00 N ATOM 2048 CA VAL A 139 3.971 -19.307 -1.772 1.00 0.00 C ATOM 2049 C VAL A 139 3.303 -18.378 -0.764 1.00 0.00 C ATOM 2050 O VAL A 139 2.191 -18.641 -0.305 1.00 0.00 O ATOM 2051 CB VAL A 139 3.156 -19.298 -3.079 1.00 0.00 C ATOM 2052 CG1 VAL A 139 2.927 -17.873 -3.558 1.00 0.00 C ATOM 2053 CG2 VAL A 139 3.856 -20.124 -4.148 1.00 0.00 C ATOM 0 H VAL A 139 3.293 -20.981 -0.708 1.00 0.00 H new ATOM 0 HA VAL A 139 4.980 -18.950 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 139 2.183 -19.749 -2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.350 -17.888 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.379 -17.317 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.888 -17.391 -3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.267 -20.107 -5.065 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.843 -19.705 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.960 -21.153 -3.803 1.00 0.00 H new ATOM 2063 N ILE A 140 3.988 -17.292 -0.425 1.00 0.00 N ATOM 2064 CA ILE A 140 3.461 -16.323 0.527 1.00 0.00 C ATOM 2065 C ILE A 140 2.760 -15.173 -0.188 1.00 0.00 C ATOM 2066 O ILE A 140 3.184 -14.743 -1.262 1.00 0.00 O ATOM 2067 CB ILE A 140 4.574 -15.751 1.424 1.00 0.00 C ATOM 2068 CG1 ILE A 140 5.537 -16.861 1.849 1.00 0.00 C ATOM 2069 CG2 ILE A 140 3.974 -15.068 2.644 1.00 0.00 C ATOM 2070 CD1 ILE A 140 6.647 -16.383 2.759 1.00 0.00 C ATOM 0 H ILE A 140 4.910 -17.061 -0.796 1.00 0.00 H new ATOM 0 HA ILE A 140 2.741 -16.854 1.149 1.00 0.00 H new ATOM 0 HB ILE A 140 5.133 -15.008 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.974 -17.644 2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.976 -17.310 0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.774 -14.669 3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.324 -14.254 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.393 -15.791 3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.291 -17.223 3.020 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.234 -15.621 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.217 -15.960 3.667 1.00 0.00 H new ATOM 2082 N THR A 141 1.684 -14.676 0.413 1.00 0.00 N ATOM 2083 CA THR A 141 0.922 -13.576 -0.165 1.00 0.00 C ATOM 2084 C THR A 141 0.436 -12.616 0.914 1.00 0.00 C ATOM 2085 O THR A 141 0.102 -13.033 2.023 1.00 0.00 O ATOM 2086 CB THR A 141 -0.290 -14.090 -0.964 1.00 0.00 C ATOM 2087 OG1 THR A 141 -0.972 -15.106 -0.220 1.00 0.00 O ATOM 2088 CG2 THR A 141 0.146 -14.646 -2.311 1.00 0.00 C ATOM 0 H THR A 141 1.320 -15.019 1.302 1.00 0.00 H new ATOM 0 HA THR A 141 1.595 -13.047 -0.841 1.00 0.00 H new ATOM 0 HB THR A 141 -0.965 -13.252 -1.137 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.742 -15.426 -0.734 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.727 -15.003 -2.857 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.638 -13.862 -2.886 1.00 0.00 H new ATOM 0 HG23 THR A 141 0.840 -15.472 -2.156 1.00 0.00 H new ATOM 2096 N ARG A 142 0.398 -11.330 0.582 1.00 0.00 N ATOM 2097 CA ARG A 142 -0.047 -10.311 1.524 1.00 0.00 C ATOM 2098 C ARG A 142 -0.390 -9.012 0.798 1.00 0.00 C ATOM 2099 O ARG A 142 0.336 -8.578 -0.096 1.00 0.00 O ATOM 2100 CB ARG A 142 1.032 -10.050 2.575 1.00 0.00 C ATOM 2101 CG ARG A 142 0.593 -9.099 3.676 1.00 0.00 C ATOM 2102 CD ARG A 142 -0.685 -9.575 4.349 1.00 0.00 C ATOM 2103 NE ARG A 142 -0.980 -8.819 5.562 1.00 0.00 N ATOM 2104 CZ ARG A 142 -2.124 -8.915 6.228 1.00 0.00 C ATOM 2105 NH1 ARG A 142 -3.078 -9.731 5.800 1.00 0.00 N ATOM 2106 NH2 ARG A 142 -2.319 -8.194 7.325 1.00 0.00 N ATOM 0 H ARG A 142 0.670 -10.969 -0.332 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.945 -10.679 2.020 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.328 -10.999 3.023 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.914 -9.640 2.083 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.385 -9.011 4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.436 -8.105 3.258 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -1.518 -9.481 3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.593 -10.633 4.595 1.00 0.00 H new ATOM 0 HE ARG A 142 -0.268 -8.182 5.918 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -2.933 -10.287 4.957 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -3.956 -9.803 6.314 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -1.589 -7.564 7.658 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -3.199 -8.269 7.835 1.00 0.00 H new ATOM 2120 N THR A 143 -1.501 -8.397 1.189 1.00 0.00 N ATOM 2121 CA THR A 143 -1.941 -7.150 0.577 1.00 0.00 C ATOM 2122 C THR A 143 -1.426 -5.944 1.354 1.00 0.00 C ATOM 2123 O THR A 143 -1.669 -5.817 2.554 1.00 0.00 O ATOM 2124 CB THR A 143 -3.477 -7.075 0.494 1.00 0.00 C ATOM 2125 OG1 THR A 143 -3.879 -5.801 -0.021 1.00 0.00 O ATOM 2126 CG2 THR A 143 -4.104 -7.296 1.862 1.00 0.00 C ATOM 0 H THR A 143 -2.113 -8.743 1.928 1.00 0.00 H new ATOM 0 HA THR A 143 -1.529 -7.132 -0.432 1.00 0.00 H new ATOM 0 HB THR A 143 -3.821 -7.862 -0.177 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.857 -5.763 -0.072 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.189 -7.239 1.778 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.821 -8.279 2.238 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.752 -6.529 2.552 1.00 0.00 H new ATOM 2134 N VAL A 144 -0.717 -5.058 0.662 1.00 0.00 N ATOM 2135 CA VAL A 144 -0.169 -3.860 1.287 1.00 0.00 C ATOM 2136 C VAL A 144 -0.971 -2.623 0.900 1.00 0.00 C ATOM 2137 O VAL A 144 -1.320 -2.436 -0.266 1.00 0.00 O ATOM 2138 CB VAL A 144 1.305 -3.647 0.897 1.00 0.00 C ATOM 2139 CG1 VAL A 144 1.911 -2.506 1.700 1.00 0.00 C ATOM 2140 CG2 VAL A 144 2.099 -4.929 1.094 1.00 0.00 C ATOM 0 H VAL A 144 -0.508 -5.147 -0.332 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.233 -4.008 2.365 1.00 0.00 H new ATOM 0 HB VAL A 144 1.348 -3.379 -0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.953 -2.371 1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.357 -1.588 1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.857 -2.741 2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.139 -4.760 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 144 2.050 -5.230 2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.678 -5.717 0.470 1.00 0.00 H new ATOM 2150 N LYS A 145 -1.259 -1.779 1.885 1.00 0.00 N ATOM 2151 CA LYS A 145 -2.019 -0.557 1.648 1.00 0.00 C ATOM 2152 C LYS A 145 -1.354 0.636 2.328 1.00 0.00 C ATOM 2153 O LYS A 145 -1.055 0.597 3.521 1.00 0.00 O ATOM 2154 CB LYS A 145 -3.452 -0.716 2.160 1.00 0.00 C ATOM 2155 CG LYS A 145 -4.229 0.589 2.207 1.00 0.00 C ATOM 2156 CD LYS A 145 -4.369 1.203 0.824 1.00 0.00 C ATOM 2157 CE LYS A 145 -5.733 1.851 0.639 1.00 0.00 C ATOM 2158 NZ LYS A 145 -6.840 0.863 0.774 1.00 0.00 N ATOM 0 H LYS A 145 -0.978 -1.919 2.855 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.042 -0.375 0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.982 -1.422 1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.426 -1.150 3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.218 0.410 2.629 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.723 1.292 2.869 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.587 1.948 0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.225 0.433 0.066 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.862 2.643 1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -5.782 2.319 -0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.475 0.939 -0.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.444 -0.098 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.374 1.057 1.645 1.00 0.00 H new ATOM 2172 N VAL A 146 -1.127 1.697 1.560 1.00 0.00 N ATOM 2173 CA VAL A 146 -0.501 2.903 2.089 1.00 0.00 C ATOM 2174 C VAL A 146 -1.484 4.068 2.114 1.00 0.00 C ATOM 2175 O VAL A 146 -1.942 4.532 1.069 1.00 0.00 O ATOM 2176 CB VAL A 146 0.732 3.306 1.258 1.00 0.00 C ATOM 2177 CG1 VAL A 146 1.324 4.609 1.775 1.00 0.00 C ATOM 2178 CG2 VAL A 146 1.772 2.195 1.276 1.00 0.00 C ATOM 0 H VAL A 146 -1.367 1.746 0.570 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.186 2.675 3.107 1.00 0.00 H new ATOM 0 HB VAL A 146 0.417 3.463 0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.194 4.877 1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.578 5.400 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.625 4.484 2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.636 2.496 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.084 2.005 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.342 1.287 0.854 1.00 0.00 H new ATOM 2188 N THR A 147 -1.806 4.536 3.316 1.00 0.00 N ATOM 2189 CA THR A 147 -2.737 5.648 3.478 1.00 0.00 C ATOM 2190 C THR A 147 -2.052 6.847 4.121 1.00 0.00 C ATOM 2191 O THR A 147 -1.471 6.738 5.200 1.00 0.00 O ATOM 2192 CB THR A 147 -3.950 5.242 4.336 1.00 0.00 C ATOM 2193 OG1 THR A 147 -3.571 5.162 5.715 1.00 0.00 O ATOM 2194 CG2 THR A 147 -4.511 3.903 3.881 1.00 0.00 C ATOM 0 H THR A 147 -1.437 4.163 4.191 1.00 0.00 H new ATOM 0 HA THR A 147 -3.082 5.922 2.481 1.00 0.00 H new ATOM 0 HB THR A 147 -4.722 6.002 4.216 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.803 5.749 5.878 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.367 3.637 4.502 1.00 0.00 H new ATOM 0 HG22 THR A 147 -4.826 3.975 2.840 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.743 3.136 3.975 1.00 0.00 H new ATOM 2202 N ASN A 148 -2.127 7.993 3.452 1.00 0.00 N ATOM 2203 CA ASN A 148 -1.514 9.216 3.959 1.00 0.00 C ATOM 2204 C ASN A 148 -2.344 9.811 5.093 1.00 0.00 C ATOM 2205 O ASN A 148 -3.440 9.336 5.389 1.00 0.00 O ATOM 2206 CB ASN A 148 -1.359 10.240 2.833 1.00 0.00 C ATOM 2207 CG ASN A 148 -0.355 9.800 1.785 1.00 0.00 C ATOM 2208 OD1 ASN A 148 0.796 10.237 1.790 1.00 0.00 O ATOM 2209 ND2 ASN A 148 -0.786 8.929 0.880 1.00 0.00 N ATOM 0 H ASN A 148 -2.606 8.101 2.558 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.528 8.963 4.348 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -2.327 10.404 2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -1.045 11.195 3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -0.155 8.596 0.151 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -1.748 8.593 0.913 1.00 0.00 H new ATOM 2216 N VAL A 149 -1.814 10.855 5.721 1.00 0.00 N ATOM 2217 CA VAL A 149 -2.507 11.518 6.820 1.00 0.00 C ATOM 2218 C VAL A 149 -3.157 12.816 6.357 1.00 0.00 C ATOM 2219 O VAL A 149 -2.550 13.604 5.632 1.00 0.00 O ATOM 2220 CB VAL A 149 -1.546 11.825 7.985 1.00 0.00 C ATOM 2221 CG1 VAL A 149 -0.498 12.841 7.560 1.00 0.00 C ATOM 2222 CG2 VAL A 149 -2.321 12.319 9.197 1.00 0.00 C ATOM 0 H VAL A 149 -0.907 11.260 5.488 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.280 10.832 7.167 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.032 10.905 8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.171 13.045 8.396 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.077 12.443 6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.990 13.765 7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.627 12.531 10.011 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.863 13.228 8.936 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.028 11.553 9.514 1.00 0.00 H new ATOM 2232 N GLY A 150 -4.398 13.035 6.782 1.00 0.00 N ATOM 2233 CA GLY A 150 -5.111 14.240 6.402 1.00 0.00 C ATOM 2234 C GLY A 150 -6.575 14.194 6.789 1.00 0.00 C ATOM 2235 O GLY A 150 -6.957 14.661 7.861 1.00 0.00 O ATOM 0 H GLY A 150 -4.922 12.399 7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -4.640 15.102 6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -5.028 14.383 5.325 1.00 0.00 H new