USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 815 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 138 ASN : amide:sc= 0.194 K(o=-0.093,f=-0.65) USER MOD Set 1.2: A 142 ASN : amide:sc= -0.286 X(o=-0.093,f=-0.22) USER MOD Set 2.1: A 93 GLN : amide:sc= -3.84! K(o=-4.3!,f=-1.1) USER MOD Set 2.2: A 150 LYS NZ :NH3+ -166:sc= -0.448 (180deg=-0.736) USER MOD Set 3.1: A 91 THR OG1 : rot 3:sc= 0.505 USER MOD Set 3.2: A 94 SER OG : rot 24:sc= 0.446! USER MOD Set 4.1: A 82 SER OG : rot -147:sc= 1.27 USER MOD Set 4.2: A 88 ASN : amide:sc= -4! C(o=-2.7!,f=-6.1!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 67:sc= 0.827 USER MOD Single : A 89 ASN : amide:sc= -3.1! C(o=-3.1!,f=-3.9!) USER MOD Single : A 92 LYS NZ :NH3+ 173:sc= -3.98! (180deg=-4.19) USER MOD Single : A 96 CYS SG : rot 81:sc= 1.21 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 101 LYS NZ :NH3+ -129:sc= -0.0673 (180deg=-0.611) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.93! K(o=-5.9!,f=-2.5) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -163:sc=-0.00851 (180deg=-0.232) USER MOD Single : A 113 LYS NZ :NH3+ -161:sc= -0.0223 (180deg=-0.279) USER MOD Single : A 117 ASN : amide:sc= -2.87! C(o=-2.9!,f=-4.9!) USER MOD Single : A 121 ASN : amide:sc= -2.89! K(o=-2.9!,f=-0.16) USER MOD Single : A 122 SER OG : rot 180:sc= -0.277 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 130 THR OG1 : rot 90:sc= 0.213 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.532 USER MOD Single : A 137 SER OG : rot 72:sc= 0.869 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -9.14! K(o=-9.1!,f=0.065) USER MOD Single : A 143 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.158) USER MOD Single : A 144 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.19) USER MOD Single : A 145 THR OG1 : rot 68:sc= 0.00895 USER MOD Single : A 147 HIS : no HE2:sc= -10.5! C(o=-11!,f=-18!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 136:sc= -0.0566 (180deg=-0.511) USER MOD Single : A 160 THR OG1 : rot 69:sc= 0.46 USER MOD Single : A 162 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.133) USER MOD Single : A 163 ASN : amide:sc= -0.121 K(o=-0.12,f=-2!) USER MOD Single : A 164 THR OG1 : rot 74:sc= 0.757 USER MOD Single : A 168 HIS : no HE2:sc= -1.76! C(o=-1.8!,f=-3.9!) USER MOD Single : A 169 LYS NZ :NH3+ -107:sc= -2.13 (180deg=-4.71!) USER MOD Single : A 170 SER OG : rot -53:sc= 0.466 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 8.608 0.938 5.208 1.00 0.00 N ATOM 237 CA GLY A 75 7.810 2.007 5.800 1.00 0.00 C ATOM 238 C GLY A 75 6.867 1.458 6.866 1.00 0.00 C ATOM 239 O GLY A 75 5.658 1.686 6.816 1.00 0.00 O ATOM 0 HA2 GLY A 75 8.468 2.755 6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.234 2.509 5.023 1.00 0.00 H new ATOM 243 N VAL A 76 7.428 0.736 7.829 1.00 0.00 N ATOM 244 CA VAL A 76 6.627 0.162 8.903 1.00 0.00 C ATOM 245 C VAL A 76 5.718 1.221 9.518 1.00 0.00 C ATOM 246 O VAL A 76 4.509 1.022 9.638 1.00 0.00 O ATOM 247 CB VAL A 76 7.543 -0.419 9.985 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.699 -0.920 11.159 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.344 -1.585 9.404 1.00 0.00 C ATOM 0 H VAL A 76 8.426 0.535 7.888 1.00 0.00 H new ATOM 0 HA VAL A 76 6.009 -0.633 8.485 1.00 0.00 H new ATOM 0 HB VAL A 76 8.226 0.356 10.333 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.353 -1.333 11.927 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.127 -0.091 11.576 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.015 -1.694 10.811 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.996 -1.998 10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.660 -2.358 9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.948 -1.231 8.569 1.00 0.00 H new ATOM 259 N VAL A 77 6.308 2.349 9.899 1.00 0.00 N ATOM 260 CA VAL A 77 5.544 3.436 10.497 1.00 0.00 C ATOM 261 C VAL A 77 4.743 4.180 9.433 1.00 0.00 C ATOM 262 O VAL A 77 3.650 4.679 9.698 1.00 0.00 O ATOM 263 CB VAL A 77 6.487 4.414 11.197 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.399 3.648 12.158 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.340 5.140 10.154 1.00 0.00 C ATOM 0 H VAL A 77 7.307 2.533 9.805 1.00 0.00 H new ATOM 0 HA VAL A 77 4.854 3.009 11.225 1.00 0.00 H new ATOM 0 HB VAL A 77 5.900 5.143 11.757 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.071 4.347 12.657 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.792 3.134 12.903 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.984 2.917 11.600 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.012 5.837 10.655 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.925 4.412 9.592 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.691 5.689 9.471 1.00 0.00 H new ATOM 275 N GLY A 78 5.302 4.254 8.231 1.00 0.00 N ATOM 276 CA GLY A 78 4.644 4.946 7.125 1.00 0.00 C ATOM 277 C GLY A 78 3.306 4.301 6.788 1.00 0.00 C ATOM 278 O GLY A 78 2.378 4.975 6.343 1.00 0.00 O ATOM 0 H GLY A 78 6.206 3.845 7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.490 5.993 7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.290 4.930 6.247 1.00 0.00 H new ATOM 282 N VAL A 79 3.209 2.996 7.009 1.00 0.00 N ATOM 283 CA VAL A 79 1.972 2.278 6.728 1.00 0.00 C ATOM 284 C VAL A 79 0.910 2.658 7.755 1.00 0.00 C ATOM 285 O VAL A 79 -0.236 2.936 7.405 1.00 0.00 O ATOM 286 CB VAL A 79 2.234 0.764 6.760 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.911 -0.006 6.795 1.00 0.00 C ATOM 288 CG2 VAL A 79 3.010 0.363 5.505 1.00 0.00 C ATOM 0 H VAL A 79 3.964 2.418 7.378 1.00 0.00 H new ATOM 0 HA VAL A 79 1.611 2.550 5.736 1.00 0.00 H new ATOM 0 HB VAL A 79 2.809 0.524 7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.114 -1.077 6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.350 0.276 7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.327 0.234 5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.199 -0.710 5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.426 0.615 4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.959 0.898 5.478 1.00 0.00 H new ATOM 298 N LEU A 80 1.305 2.672 9.023 1.00 0.00 N ATOM 299 CA LEU A 80 0.382 3.025 10.090 1.00 0.00 C ATOM 300 C LEU A 80 -0.146 4.442 9.888 1.00 0.00 C ATOM 301 O LEU A 80 -1.355 4.668 9.907 1.00 0.00 O ATOM 302 CB LEU A 80 1.087 2.919 11.446 1.00 0.00 C ATOM 303 CG LEU A 80 1.310 1.434 11.813 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.517 1.308 12.745 1.00 0.00 C ATOM 305 CD2 LEU A 80 0.072 0.875 12.529 1.00 0.00 C ATOM 0 H LEU A 80 2.250 2.445 9.333 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.459 2.332 10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.044 3.440 11.409 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.488 3.406 12.215 1.00 0.00 H new ATOM 0 HG LEU A 80 1.487 0.871 10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.671 0.260 13.001 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.405 1.693 12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.336 1.881 13.654 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.240 -0.172 12.783 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.110 1.445 13.440 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.795 0.954 11.873 1.00 0.00 H new ATOM 317 N GLU A 81 0.765 5.394 9.700 1.00 0.00 N ATOM 318 CA GLU A 81 0.372 6.785 9.502 1.00 0.00 C ATOM 319 C GLU A 81 -0.656 6.901 8.381 1.00 0.00 C ATOM 320 O GLU A 81 -1.606 7.677 8.478 1.00 0.00 O ATOM 321 CB GLU A 81 1.601 7.627 9.149 1.00 0.00 C ATOM 322 CG GLU A 81 2.572 7.649 10.332 1.00 0.00 C ATOM 323 CD GLU A 81 1.973 8.449 11.482 1.00 0.00 C ATOM 324 OE1 GLU A 81 0.990 9.134 11.253 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.508 8.368 12.576 1.00 0.00 O ATOM 0 H GLU A 81 1.771 5.229 9.681 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.072 7.150 10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.095 7.215 8.269 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.297 8.643 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.784 6.631 10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.521 8.090 10.026 1.00 0.00 H new ATOM 332 N SER A 82 -0.460 6.125 7.321 1.00 0.00 N ATOM 333 CA SER A 82 -1.379 6.154 6.190 1.00 0.00 C ATOM 334 C SER A 82 -2.774 5.715 6.625 1.00 0.00 C ATOM 335 O SER A 82 -3.778 6.265 6.171 1.00 0.00 O ATOM 336 CB SER A 82 -0.872 5.231 5.082 1.00 0.00 C ATOM 337 OG SER A 82 0.276 5.809 4.477 1.00 0.00 O ATOM 0 H SER A 82 0.319 5.474 7.221 1.00 0.00 H new ATOM 0 HA SER A 82 -1.433 7.175 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.626 4.252 5.493 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.652 5.077 4.336 1.00 0.00 H new ATOM 0 HG SER A 82 0.298 5.573 3.526 1.00 0.00 H new ATOM 343 N TYR A 83 -2.828 4.719 7.504 1.00 0.00 N ATOM 344 CA TYR A 83 -4.105 4.210 7.993 1.00 0.00 C ATOM 345 C TYR A 83 -4.860 5.290 8.766 1.00 0.00 C ATOM 346 O TYR A 83 -5.963 5.681 8.384 1.00 0.00 O ATOM 347 CB TYR A 83 -3.870 2.999 8.897 1.00 0.00 C ATOM 348 CG TYR A 83 -5.199 2.473 9.391 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.112 1.920 8.483 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.521 2.536 10.754 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.343 1.431 8.937 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.752 2.047 11.208 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.663 1.495 10.298 1.00 0.00 C ATOM 354 OH TYR A 83 -8.876 1.013 10.745 1.00 0.00 O ATOM 0 H TYR A 83 -2.008 4.251 7.890 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.707 3.913 7.135 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.340 2.220 8.349 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.241 3.279 9.742 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.866 1.871 7.433 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.819 2.962 11.455 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.046 1.004 8.237 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.999 2.095 12.258 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.938 1.133 11.716 1.00 0.00 H new ATOM 364 N ILE A 84 -4.260 5.768 9.854 1.00 0.00 N ATOM 365 CA ILE A 84 -4.895 6.801 10.666 1.00 0.00 C ATOM 366 C ILE A 84 -5.077 8.081 9.859 1.00 0.00 C ATOM 367 O ILE A 84 -5.849 8.962 10.238 1.00 0.00 O ATOM 368 CB ILE A 84 -4.053 7.098 11.909 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.604 7.365 11.499 1.00 0.00 C ATOM 370 CG2 ILE A 84 -4.103 5.901 12.863 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.857 8.020 12.664 1.00 0.00 C ATOM 0 H ILE A 84 -3.347 5.461 10.190 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.873 6.433 10.975 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.454 7.978 12.412 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.116 6.431 11.219 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.576 8.014 10.624 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.503 6.115 13.747 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.135 5.716 13.161 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.707 5.019 12.361 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.824 8.211 12.373 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.341 8.962 12.923 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.874 7.354 13.527 1.00 0.00 H new ATOM 383 N GLY A 85 -4.363 8.177 8.741 1.00 0.00 N ATOM 384 CA GLY A 85 -4.456 9.357 7.886 1.00 0.00 C ATOM 385 C GLY A 85 -5.776 9.373 7.124 1.00 0.00 C ATOM 386 O GLY A 85 -6.851 9.332 7.724 1.00 0.00 O ATOM 0 H GLY A 85 -3.719 7.459 8.408 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.371 10.258 8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.624 9.367 7.181 1.00 0.00 H new ATOM 390 N SER A 86 -5.688 9.431 5.799 1.00 0.00 N ATOM 391 CA SER A 86 -6.884 9.451 4.965 1.00 0.00 C ATOM 392 C SER A 86 -6.524 9.200 3.504 1.00 0.00 C ATOM 393 O SER A 86 -7.028 9.873 2.604 1.00 0.00 O ATOM 394 CB SER A 86 -7.588 10.803 5.093 1.00 0.00 C ATOM 395 OG SER A 86 -6.875 11.776 4.339 1.00 0.00 O ATOM 0 H SER A 86 -4.809 9.465 5.283 1.00 0.00 H new ATOM 0 HA SER A 86 -7.552 8.660 5.304 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.614 10.727 4.733 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.638 11.102 6.140 1.00 0.00 H new ATOM 0 HG SER A 86 -6.943 11.565 3.385 1.00 0.00 H new ATOM 401 N ILE A 87 -5.648 8.226 3.278 1.00 0.00 N ATOM 402 CA ILE A 87 -5.220 7.886 1.922 1.00 0.00 C ATOM 403 C ILE A 87 -4.813 6.417 1.845 1.00 0.00 C ATOM 404 O ILE A 87 -5.005 5.660 2.796 1.00 0.00 O ATOM 405 CB ILE A 87 -4.037 8.765 1.509 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.935 8.666 2.566 1.00 0.00 C ATOM 407 CG2 ILE A 87 -4.492 10.222 1.387 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.705 9.444 2.097 1.00 0.00 C ATOM 0 H ILE A 87 -5.221 7.660 4.011 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.055 8.060 1.243 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.655 8.424 0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.291 9.066 3.516 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.674 7.622 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.646 10.844 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.276 10.296 0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.877 10.564 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.921 9.373 2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.345 9.024 1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.971 10.490 1.948 1.00 0.00 H new ATOM 420 N ASN A 88 -4.250 6.023 0.707 1.00 0.00 N ATOM 421 CA ASN A 88 -3.820 4.647 0.515 1.00 0.00 C ATOM 422 C ASN A 88 -4.992 3.691 0.696 1.00 0.00 C ATOM 423 O ASN A 88 -6.131 4.017 0.360 1.00 0.00 O ATOM 424 CB ASN A 88 -2.714 4.300 1.513 1.00 0.00 C ATOM 425 CG ASN A 88 -1.615 5.356 1.460 1.00 0.00 C ATOM 426 OD1 ASN A 88 -0.631 5.267 2.196 1.00 0.00 O ATOM 427 ND2 ASN A 88 -1.723 6.356 0.629 1.00 0.00 N ATOM 0 H ASN A 88 -4.083 6.636 -0.091 1.00 0.00 H new ATOM 0 HA ASN A 88 -3.436 4.544 -0.500 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.126 4.242 2.520 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.299 3.319 1.282 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.992 7.066 0.588 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.539 6.428 0.021 1.00 0.00 H new ATOM 434 N ASN A 89 -4.703 2.513 1.230 1.00 0.00 N ATOM 435 CA ASN A 89 -5.739 1.509 1.454 1.00 0.00 C ATOM 436 C ASN A 89 -5.271 0.471 2.468 1.00 0.00 C ATOM 437 O ASN A 89 -5.673 -0.691 2.412 1.00 0.00 O ATOM 438 CB ASN A 89 -6.090 0.817 0.135 1.00 0.00 C ATOM 439 CG ASN A 89 -6.890 1.764 -0.754 1.00 0.00 C ATOM 440 OD1 ASN A 89 -6.318 2.466 -1.587 1.00 0.00 O ATOM 441 ND2 ASN A 89 -8.187 1.825 -0.627 1.00 0.00 N ATOM 0 H ASN A 89 -3.766 2.228 1.516 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.624 2.009 1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -5.179 0.508 -0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -6.668 -0.086 0.331 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -8.728 2.455 -1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.660 1.242 0.064 1.00 0.00 H new ATOM 448 N ILE A 90 -4.420 0.898 3.397 1.00 0.00 N ATOM 449 CA ILE A 90 -3.906 -0.006 4.420 1.00 0.00 C ATOM 450 C ILE A 90 -5.053 -0.702 5.145 1.00 0.00 C ATOM 451 O ILE A 90 -5.939 -0.051 5.698 1.00 0.00 O ATOM 452 CB ILE A 90 -3.061 0.774 5.434 1.00 0.00 C ATOM 453 CG1 ILE A 90 -1.983 1.595 4.705 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.391 -0.198 6.407 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.176 0.701 3.754 1.00 0.00 C ATOM 0 H ILE A 90 -4.075 1.856 3.462 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.286 -0.759 3.932 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.712 1.451 5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.451 2.403 4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.316 2.057 5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.792 0.361 7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.155 -0.767 6.937 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.748 -0.882 5.853 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.419 1.299 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.691 -0.092 4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.844 0.260 3.014 1.00 0.00 H new ATOM 467 N THR A 91 -5.026 -2.034 5.141 1.00 0.00 N ATOM 468 CA THR A 91 -6.062 -2.821 5.804 1.00 0.00 C ATOM 469 C THR A 91 -5.686 -3.074 7.260 1.00 0.00 C ATOM 470 O THR A 91 -4.513 -3.018 7.627 1.00 0.00 O ATOM 471 CB THR A 91 -6.238 -4.161 5.083 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.972 -4.783 4.926 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.867 -3.924 3.710 1.00 0.00 C ATOM 0 H THR A 91 -4.300 -2.588 4.687 1.00 0.00 H new ATOM 0 HA THR A 91 -6.998 -2.263 5.771 1.00 0.00 H new ATOM 0 HB THR A 91 -6.889 -4.808 5.671 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.283 -4.235 5.357 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.992 -4.878 3.197 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.840 -3.448 3.833 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.218 -3.277 3.119 1.00 0.00 H new ATOM 481 N LYS A 92 -6.688 -3.346 8.088 1.00 0.00 N ATOM 482 CA LYS A 92 -6.452 -3.598 9.504 1.00 0.00 C ATOM 483 C LYS A 92 -5.309 -4.597 9.691 1.00 0.00 C ATOM 484 O LYS A 92 -4.512 -4.474 10.620 1.00 0.00 O ATOM 485 CB LYS A 92 -7.731 -4.146 10.147 1.00 0.00 C ATOM 486 CG LYS A 92 -7.676 -3.974 11.673 1.00 0.00 C ATOM 487 CD LYS A 92 -7.769 -2.476 12.062 1.00 0.00 C ATOM 488 CE LYS A 92 -8.505 -2.321 13.403 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.976 -2.320 13.161 1.00 0.00 N ATOM 0 H LYS A 92 -7.667 -3.397 7.805 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.173 -2.660 9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.600 -3.624 9.746 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.849 -5.200 9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.494 -4.526 12.135 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.748 -4.397 12.058 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.769 -2.049 12.136 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.295 -1.923 11.284 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.236 -3.136 14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.205 -1.394 13.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.478 -2.335 14.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.241 -1.463 12.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.237 -3.161 12.608 1.00 0.00 H new ATOM 503 N GLN A 93 -5.242 -5.587 8.806 1.00 0.00 N ATOM 504 CA GLN A 93 -4.199 -6.605 8.886 1.00 0.00 C ATOM 505 C GLN A 93 -2.821 -5.999 8.621 1.00 0.00 C ATOM 506 O GLN A 93 -1.865 -6.268 9.348 1.00 0.00 O ATOM 507 CB GLN A 93 -4.475 -7.712 7.863 1.00 0.00 C ATOM 508 CG GLN A 93 -3.682 -8.969 8.232 1.00 0.00 C ATOM 509 CD GLN A 93 -4.340 -9.666 9.415 1.00 0.00 C ATOM 510 OE1 GLN A 93 -3.880 -10.721 9.852 1.00 0.00 O ATOM 511 NE2 GLN A 93 -5.399 -9.135 9.965 1.00 0.00 N ATOM 0 H GLN A 93 -5.893 -5.706 8.030 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.207 -7.023 9.893 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -5.541 -7.938 7.837 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -4.196 -7.375 6.865 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.638 -9.646 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.655 -8.702 8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.779 -8.261 9.601 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -5.846 -9.594 10.758 1.00 0.00 H new ATOM 520 N SER A 94 -2.727 -5.190 7.572 1.00 0.00 N ATOM 521 CA SER A 94 -1.459 -4.560 7.214 1.00 0.00 C ATOM 522 C SER A 94 -0.981 -3.630 8.327 1.00 0.00 C ATOM 523 O SER A 94 0.220 -3.419 8.499 1.00 0.00 O ATOM 524 CB SER A 94 -1.624 -3.765 5.913 1.00 0.00 C ATOM 525 OG SER A 94 -2.888 -3.115 5.916 1.00 0.00 O ATOM 0 H SER A 94 -3.507 -4.955 6.958 1.00 0.00 H new ATOM 0 HA SER A 94 -0.714 -5.343 7.073 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.825 -3.030 5.819 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.547 -4.431 5.054 1.00 0.00 H new ATOM 0 HG SER A 94 -3.193 -2.997 6.840 1.00 0.00 H new ATOM 531 N ALA A 95 -1.924 -3.072 9.072 1.00 0.00 N ATOM 532 CA ALA A 95 -1.586 -2.160 10.156 1.00 0.00 C ATOM 533 C ALA A 95 -1.046 -2.921 11.365 1.00 0.00 C ATOM 534 O ALA A 95 -0.079 -2.494 11.997 1.00 0.00 O ATOM 535 CB ALA A 95 -2.823 -1.359 10.559 1.00 0.00 C ATOM 0 H ALA A 95 -2.923 -3.233 8.947 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.808 -1.482 9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.567 -0.678 11.370 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.180 -0.786 9.703 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.606 -2.041 10.891 1.00 0.00 H new ATOM 541 N CYS A 96 -1.680 -4.042 11.690 1.00 0.00 N ATOM 542 CA CYS A 96 -1.258 -4.845 12.834 1.00 0.00 C ATOM 543 C CYS A 96 0.142 -5.417 12.623 1.00 0.00 C ATOM 544 O CYS A 96 1.014 -5.274 13.480 1.00 0.00 O ATOM 545 CB CYS A 96 -2.248 -5.992 13.055 1.00 0.00 C ATOM 546 SG CYS A 96 -3.880 -5.314 13.440 1.00 0.00 S ATOM 0 H CYS A 96 -2.483 -4.414 11.182 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.237 -4.198 13.711 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.303 -6.616 12.163 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.906 -6.630 13.870 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.476 -4.966 12.338 1.00 0.00 H new ATOM 552 N VAL A 97 0.354 -6.069 11.483 1.00 0.00 N ATOM 553 CA VAL A 97 1.655 -6.661 11.188 1.00 0.00 C ATOM 554 C VAL A 97 2.759 -5.611 11.271 1.00 0.00 C ATOM 555 O VAL A 97 3.789 -5.833 11.909 1.00 0.00 O ATOM 556 CB VAL A 97 1.645 -7.299 9.795 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.248 -6.258 8.748 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.041 -7.839 9.475 1.00 0.00 C ATOM 0 H VAL A 97 -0.349 -6.200 10.756 1.00 0.00 H new ATOM 0 HA VAL A 97 1.854 -7.433 11.932 1.00 0.00 H new ATOM 0 HB VAL A 97 0.923 -8.115 9.778 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.243 -6.719 7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.253 -5.875 8.975 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.965 -5.437 8.762 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.037 -8.294 8.484 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.761 -7.021 9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.320 -8.587 10.217 1.00 0.00 H new ATOM 568 N ALA A 98 2.541 -4.467 10.630 1.00 0.00 N ATOM 569 CA ALA A 98 3.531 -3.396 10.650 1.00 0.00 C ATOM 570 C ALA A 98 3.871 -3.016 12.087 1.00 0.00 C ATOM 571 O ALA A 98 5.040 -2.942 12.462 1.00 0.00 O ATOM 572 CB ALA A 98 2.996 -2.171 9.906 1.00 0.00 C ATOM 0 H ALA A 98 1.697 -4.259 10.096 1.00 0.00 H new ATOM 0 HA ALA A 98 4.435 -3.750 10.154 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.743 -1.378 9.927 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.780 -2.439 8.872 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.083 -1.822 10.388 1.00 0.00 H new ATOM 578 N MET A 99 2.835 -2.779 12.885 1.00 0.00 N ATOM 579 CA MET A 99 3.027 -2.406 14.281 1.00 0.00 C ATOM 580 C MET A 99 3.930 -3.423 14.990 1.00 0.00 C ATOM 581 O MET A 99 4.695 -3.069 15.884 1.00 0.00 O ATOM 582 CB MET A 99 1.654 -2.308 14.982 1.00 0.00 C ATOM 583 CG MET A 99 1.615 -1.103 15.930 1.00 0.00 C ATOM 584 SD MET A 99 -0.023 -0.995 16.700 1.00 0.00 S ATOM 585 CE MET A 99 0.415 -1.700 18.310 1.00 0.00 C ATOM 0 H MET A 99 1.860 -2.838 12.591 1.00 0.00 H new ATOM 0 HA MET A 99 3.518 -1.434 14.328 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.865 -2.216 14.236 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.459 -3.223 15.541 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.383 -1.204 16.697 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.832 -0.187 15.381 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.468 -1.725 18.949 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.793 -2.713 18.173 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.184 -1.086 18.779 1.00 0.00 H new ATOM 595 N SER A 100 3.826 -4.686 14.589 1.00 0.00 N ATOM 596 CA SER A 100 4.630 -5.744 15.200 1.00 0.00 C ATOM 597 C SER A 100 6.127 -5.462 15.054 1.00 0.00 C ATOM 598 O SER A 100 6.895 -5.642 15.999 1.00 0.00 O ATOM 599 CB SER A 100 4.298 -7.089 14.550 1.00 0.00 C ATOM 600 OG SER A 100 2.891 -7.187 14.372 1.00 0.00 O ATOM 0 H SER A 100 3.199 -5.002 13.850 1.00 0.00 H new ATOM 0 HA SER A 100 4.390 -5.777 16.263 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.805 -7.177 13.589 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.655 -7.907 15.176 1.00 0.00 H new ATOM 0 HG SER A 100 2.673 -8.046 13.954 1.00 0.00 H new ATOM 606 N LYS A 101 6.532 -5.010 13.872 1.00 0.00 N ATOM 607 CA LYS A 101 7.939 -4.698 13.620 1.00 0.00 C ATOM 608 C LYS A 101 8.321 -3.397 14.317 1.00 0.00 C ATOM 609 O LYS A 101 9.492 -3.129 14.579 1.00 0.00 O ATOM 610 CB LYS A 101 8.187 -4.570 12.116 1.00 0.00 C ATOM 611 CG LYS A 101 7.978 -5.929 11.444 1.00 0.00 C ATOM 612 CD LYS A 101 7.857 -5.738 9.932 1.00 0.00 C ATOM 613 CE LYS A 101 7.827 -7.103 9.245 1.00 0.00 C ATOM 614 NZ LYS A 101 9.140 -7.784 9.436 1.00 0.00 N ATOM 0 H LYS A 101 5.913 -4.852 13.077 1.00 0.00 H new ATOM 0 HA LYS A 101 8.553 -5.507 14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.509 -3.833 11.687 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.201 -4.215 11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.813 -6.591 11.672 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.078 -6.405 11.834 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.950 -5.181 9.697 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.697 -5.151 9.561 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.025 -7.713 9.660 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.619 -6.983 8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.499 -8.110 8.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.819 -7.118 9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.019 -8.600 10.069 1.00 0.00 H new ATOM 628 N LEU A 102 7.305 -2.597 14.607 1.00 0.00 N ATOM 629 CA LEU A 102 7.487 -1.313 15.271 1.00 0.00 C ATOM 630 C LEU A 102 7.931 -1.515 16.720 1.00 0.00 C ATOM 631 O LEU A 102 8.896 -0.902 17.178 1.00 0.00 O ATOM 632 CB LEU A 102 6.149 -0.573 15.215 1.00 0.00 C ATOM 633 CG LEU A 102 6.326 0.945 15.273 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.938 1.593 15.358 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.150 1.338 16.504 1.00 0.00 C ATOM 0 H LEU A 102 6.333 -2.818 14.390 1.00 0.00 H new ATOM 0 HA LEU A 102 8.263 -0.733 14.772 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.625 -0.841 14.297 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.522 -0.896 16.046 1.00 0.00 H new ATOM 0 HG LEU A 102 6.851 1.286 14.381 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.044 2.677 15.400 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.354 1.320 14.479 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.428 1.243 16.255 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.268 2.421 16.532 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.637 1.005 17.406 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.132 0.867 16.450 1.00 0.00 H new ATOM 647 N LEU A 103 7.221 -2.383 17.434 1.00 0.00 N ATOM 648 CA LEU A 103 7.550 -2.662 18.829 1.00 0.00 C ATOM 649 C LEU A 103 9.007 -3.092 18.955 1.00 0.00 C ATOM 650 O LEU A 103 9.647 -2.863 19.982 1.00 0.00 O ATOM 651 CB LEU A 103 6.643 -3.770 19.374 1.00 0.00 C ATOM 652 CG LEU A 103 5.170 -3.375 19.199 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.289 -4.611 19.393 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.779 -2.306 20.228 1.00 0.00 C ATOM 0 H LEU A 103 6.420 -2.902 17.074 1.00 0.00 H new ATOM 0 HA LEU A 103 7.395 -1.751 19.407 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.842 -4.705 18.850 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.859 -3.943 20.428 1.00 0.00 H new ATOM 0 HG LEU A 103 5.028 -2.970 18.197 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.242 -4.334 19.269 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.554 -5.367 18.654 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.442 -5.014 20.394 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.732 -2.036 20.092 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.924 -2.699 21.234 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.403 -1.423 20.090 1.00 0.00 H new ATOM 666 N THR A 104 9.524 -3.715 17.903 1.00 0.00 N ATOM 667 CA THR A 104 10.909 -4.174 17.903 1.00 0.00 C ATOM 668 C THR A 104 11.867 -2.987 17.913 1.00 0.00 C ATOM 669 O THR A 104 13.036 -3.123 18.271 1.00 0.00 O ATOM 670 CB THR A 104 11.174 -5.036 16.667 1.00 0.00 C ATOM 671 OG1 THR A 104 10.164 -6.032 16.562 1.00 0.00 O ATOM 672 CG2 THR A 104 12.542 -5.706 16.793 1.00 0.00 C ATOM 0 H THR A 104 9.010 -3.913 17.044 1.00 0.00 H new ATOM 0 HA THR A 104 11.075 -4.768 18.802 1.00 0.00 H new ATOM 0 HB THR A 104 11.161 -4.408 15.776 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.331 -6.585 15.770 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.729 -6.320 15.912 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.315 -4.942 16.874 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.559 -6.335 17.683 1.00 0.00 H new ATOM 680 N GLU A 105 11.363 -1.823 17.513 1.00 0.00 N ATOM 681 CA GLU A 105 12.183 -0.614 17.477 1.00 0.00 C ATOM 682 C GLU A 105 12.250 0.034 18.855 1.00 0.00 C ATOM 683 O GLU A 105 13.334 0.293 19.378 1.00 0.00 O ATOM 684 CB GLU A 105 11.594 0.381 16.475 1.00 0.00 C ATOM 685 CG GLU A 105 11.333 -0.326 15.143 1.00 0.00 C ATOM 686 CD GLU A 105 10.803 0.672 14.119 1.00 0.00 C ATOM 687 OE1 GLU A 105 11.292 1.790 14.102 1.00 0.00 O ATOM 688 OE2 GLU A 105 9.915 0.303 13.366 1.00 0.00 O ATOM 0 H GLU A 105 10.398 -1.690 17.211 1.00 0.00 H new ATOM 0 HA GLU A 105 13.192 -0.891 17.171 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.666 0.799 16.865 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.281 1.214 16.328 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.253 -0.781 14.777 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.613 -1.132 15.284 1.00 0.00 H new ATOM 695 N LEU A 106 11.085 0.296 19.437 1.00 0.00 N ATOM 696 CA LEU A 106 11.022 0.919 20.755 1.00 0.00 C ATOM 697 C LEU A 106 11.485 -0.056 21.835 1.00 0.00 C ATOM 698 O LEU A 106 11.972 -1.147 21.536 1.00 0.00 O ATOM 699 CB LEU A 106 9.588 1.369 21.057 1.00 0.00 C ATOM 700 CG LEU A 106 8.989 2.062 19.830 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.550 2.479 20.137 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.816 3.305 19.484 1.00 0.00 C ATOM 0 H LEU A 106 10.177 0.089 19.021 1.00 0.00 H new ATOM 0 HA LEU A 106 11.683 1.786 20.754 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.978 0.509 21.333 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.583 2.050 21.908 1.00 0.00 H new ATOM 0 HG LEU A 106 9.000 1.374 18.984 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.120 2.973 19.265 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.960 1.596 20.381 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.543 3.166 20.983 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.387 3.796 18.610 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.807 3.994 20.328 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.843 3.010 19.267 1.00 0.00 H new ATOM 714 N ASN A 107 11.328 0.350 23.094 1.00 0.00 N ATOM 715 CA ASN A 107 11.727 -0.486 24.224 1.00 0.00 C ATOM 716 C ASN A 107 10.826 -0.208 25.424 1.00 0.00 C ATOM 717 O ASN A 107 10.482 0.940 25.696 1.00 0.00 O ATOM 718 CB ASN A 107 13.183 -0.195 24.596 1.00 0.00 C ATOM 719 CG ASN A 107 14.119 -0.819 23.567 1.00 0.00 C ATOM 720 OD1 ASN A 107 14.854 -1.755 23.882 1.00 0.00 O ATOM 721 ND2 ASN A 107 14.139 -0.353 22.349 1.00 0.00 N ATOM 0 H ASN A 107 10.928 1.251 23.356 1.00 0.00 H new ATOM 0 HA ASN A 107 11.630 -1.534 23.940 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.347 0.882 24.643 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.401 -0.594 25.587 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.764 -0.764 21.656 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.529 0.423 22.090 1.00 0.00 H new ATOM 728 N SER A 108 10.444 -1.264 26.136 1.00 0.00 N ATOM 729 CA SER A 108 9.578 -1.119 27.301 1.00 0.00 C ATOM 730 C SER A 108 10.159 -0.112 28.289 1.00 0.00 C ATOM 731 O SER A 108 9.435 0.708 28.852 1.00 0.00 O ATOM 732 CB SER A 108 9.403 -2.470 27.992 1.00 0.00 C ATOM 733 OG SER A 108 10.681 -3.049 28.221 1.00 0.00 O ATOM 0 H SER A 108 10.719 -2.224 25.928 1.00 0.00 H new ATOM 0 HA SER A 108 8.609 -0.754 26.961 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.874 -2.343 28.937 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.797 -3.132 27.374 1.00 0.00 H new ATOM 0 HG SER A 108 10.573 -3.915 28.666 1.00 0.00 H new ATOM 739 N ASP A 109 11.467 -0.185 28.499 1.00 0.00 N ATOM 740 CA ASP A 109 12.136 0.720 29.427 1.00 0.00 C ATOM 741 C ASP A 109 12.015 2.168 28.959 1.00 0.00 C ATOM 742 O ASP A 109 11.996 3.092 29.772 1.00 0.00 O ATOM 743 CB ASP A 109 13.612 0.347 29.554 1.00 0.00 C ATOM 744 CG ASP A 109 13.768 -1.170 29.567 1.00 0.00 C ATOM 745 OD1 ASP A 109 12.868 -1.835 30.055 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.784 -1.646 29.086 1.00 0.00 O ATOM 0 H ASP A 109 12.084 -0.857 28.043 1.00 0.00 H new ATOM 0 HA ASP A 109 11.652 0.625 30.399 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.176 0.772 28.723 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.025 0.771 30.469 1.00 0.00 H new ATOM 751 N ASP A 110 11.939 2.367 27.650 1.00 0.00 N ATOM 752 CA ASP A 110 11.826 3.712 27.105 1.00 0.00 C ATOM 753 C ASP A 110 10.554 4.388 27.608 1.00 0.00 C ATOM 754 O ASP A 110 10.555 5.579 27.915 1.00 0.00 O ATOM 755 CB ASP A 110 11.807 3.659 25.577 1.00 0.00 C ATOM 756 CG ASP A 110 12.007 5.057 25.003 1.00 0.00 C ATOM 757 OD1 ASP A 110 12.046 5.996 25.780 1.00 0.00 O ATOM 758 OD2 ASP A 110 12.118 5.168 23.793 1.00 0.00 O ATOM 0 H ASP A 110 11.953 1.623 26.953 1.00 0.00 H new ATOM 0 HA ASP A 110 12.688 4.291 27.436 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.593 2.994 25.218 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.859 3.247 25.231 1.00 0.00 H new ATOM 763 N ILE A 111 9.470 3.621 27.694 1.00 0.00 N ATOM 764 CA ILE A 111 8.201 4.165 28.167 1.00 0.00 C ATOM 765 C ILE A 111 8.304 4.507 29.648 1.00 0.00 C ATOM 766 O ILE A 111 7.817 5.549 30.089 1.00 0.00 O ATOM 767 CB ILE A 111 7.075 3.136 27.940 1.00 0.00 C ATOM 768 CG1 ILE A 111 6.673 3.120 26.461 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.841 3.496 28.789 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.910 3.018 25.567 1.00 0.00 C ATOM 0 H ILE A 111 9.444 2.632 27.445 1.00 0.00 H new ATOM 0 HA ILE A 111 7.971 5.073 27.609 1.00 0.00 H new ATOM 0 HB ILE A 111 7.443 2.153 28.234 1.00 0.00 H new ATOM 0 HG12 ILE A 111 6.008 2.278 26.269 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.117 4.026 26.220 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.055 2.761 28.618 1.00 0.00 H new ATOM 0 HG22 ILE A 111 6.113 3.497 29.844 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.481 4.485 28.506 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.603 3.008 24.521 1.00 0.00 H new ATOM 0 HD12 ILE A 111 8.560 3.874 25.746 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.449 2.099 25.796 1.00 0.00 H new ATOM 782 N LYS A 112 8.940 3.627 30.412 1.00 0.00 N ATOM 783 CA LYS A 112 9.099 3.854 31.842 1.00 0.00 C ATOM 784 C LYS A 112 9.645 5.255 32.098 1.00 0.00 C ATOM 785 O LYS A 112 9.090 6.012 32.894 1.00 0.00 O ATOM 786 CB LYS A 112 10.051 2.806 32.439 1.00 0.00 C ATOM 787 CG LYS A 112 9.321 1.467 32.586 1.00 0.00 C ATOM 788 CD LYS A 112 10.241 0.459 33.278 1.00 0.00 C ATOM 789 CE LYS A 112 9.456 -0.815 33.595 1.00 0.00 C ATOM 790 NZ LYS A 112 8.537 -0.560 34.741 1.00 0.00 N ATOM 0 H LYS A 112 9.350 2.758 30.069 1.00 0.00 H new ATOM 0 HA LYS A 112 8.124 3.763 32.320 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.924 2.686 31.797 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.413 3.142 33.411 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.408 1.600 33.166 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.025 1.092 31.606 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.090 0.225 32.636 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.644 0.888 34.195 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.886 -1.131 32.721 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.142 -1.626 33.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.222 -1.467 35.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.036 -0.013 35.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.710 -0.022 34.410 1.00 0.00 H new ATOM 804 N LYS A 113 10.734 5.595 31.416 1.00 0.00 N ATOM 805 CA LYS A 113 11.343 6.910 31.577 1.00 0.00 C ATOM 806 C LYS A 113 10.297 8.006 31.403 1.00 0.00 C ATOM 807 O LYS A 113 10.301 9.002 32.127 1.00 0.00 O ATOM 808 CB LYS A 113 12.457 7.094 30.543 1.00 0.00 C ATOM 809 CG LYS A 113 13.262 8.349 30.880 1.00 0.00 C ATOM 810 CD LYS A 113 14.431 8.482 29.902 1.00 0.00 C ATOM 811 CE LYS A 113 15.056 9.871 30.040 1.00 0.00 C ATOM 812 NZ LYS A 113 14.158 10.883 29.416 1.00 0.00 N ATOM 0 H LYS A 113 11.209 4.984 30.752 1.00 0.00 H new ATOM 0 HA LYS A 113 11.762 6.980 32.581 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.110 6.221 30.536 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.030 7.180 29.544 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.623 9.230 30.822 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.634 8.292 31.903 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.177 7.714 30.104 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.084 8.328 28.880 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.213 10.108 31.092 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.034 9.891 29.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.697 11.750 29.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.772 10.504 28.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.377 11.103 30.067 1.00 0.00 H new ATOM 826 N LEU A 114 9.400 7.814 30.442 1.00 0.00 N ATOM 827 CA LEU A 114 8.349 8.791 30.183 1.00 0.00 C ATOM 828 C LEU A 114 7.253 8.684 31.237 1.00 0.00 C ATOM 829 O LEU A 114 6.638 9.682 31.612 1.00 0.00 O ATOM 830 CB LEU A 114 7.746 8.561 28.795 1.00 0.00 C ATOM 831 CG LEU A 114 8.862 8.473 27.748 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.253 8.109 26.391 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.586 9.824 27.641 1.00 0.00 C ATOM 0 H LEU A 114 9.379 6.996 29.833 1.00 0.00 H new ATOM 0 HA LEU A 114 8.788 9.788 30.225 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.159 7.642 28.792 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.065 9.375 28.546 1.00 0.00 H new ATOM 0 HG LEU A 114 9.579 7.708 28.047 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.043 8.045 25.643 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.746 7.147 26.466 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.536 8.875 26.097 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.378 9.754 26.895 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.875 10.595 27.345 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.019 10.082 28.607 1.00 0.00 H new ATOM 845 N ARG A 115 7.014 7.468 31.715 1.00 0.00 N ATOM 846 CA ARG A 115 5.991 7.245 32.730 1.00 0.00 C ATOM 847 C ARG A 115 6.410 7.877 34.053 1.00 0.00 C ATOM 848 O ARG A 115 5.686 8.695 34.618 1.00 0.00 O ATOM 849 CB ARG A 115 5.764 5.745 32.925 1.00 0.00 C ATOM 850 CG ARG A 115 4.599 5.526 33.893 1.00 0.00 C ATOM 851 CD ARG A 115 4.311 4.030 34.017 1.00 0.00 C ATOM 852 NE ARG A 115 3.439 3.777 35.158 1.00 0.00 N ATOM 853 CZ ARG A 115 3.917 3.772 36.399 1.00 0.00 C ATOM 854 NH1 ARG A 115 5.185 3.993 36.610 1.00 0.00 N ATOM 855 NH2 ARG A 115 3.117 3.545 37.405 1.00 0.00 N ATOM 0 H ARG A 115 7.510 6.627 31.419 1.00 0.00 H new ATOM 0 HA ARG A 115 5.063 7.708 32.395 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.549 5.272 31.967 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.668 5.277 33.316 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.842 5.942 34.871 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.712 6.049 33.535 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.841 3.666 33.103 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.245 3.481 34.135 1.00 0.00 H new ATOM 0 HE ARG A 115 2.447 3.601 35.002 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.810 4.170 35.823 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.552 3.989 37.562 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.126 3.372 37.239 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.483 3.541 38.357 1.00 0.00 H new ATOM 869 N ASP A 116 7.581 7.486 34.543 1.00 0.00 N ATOM 870 CA ASP A 116 8.086 8.016 35.805 1.00 0.00 C ATOM 871 C ASP A 116 8.048 9.542 35.805 1.00 0.00 C ATOM 872 O ASP A 116 7.860 10.166 36.849 1.00 0.00 O ATOM 873 CB ASP A 116 9.522 7.539 36.031 1.00 0.00 C ATOM 874 CG ASP A 116 10.090 8.171 37.299 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.438 8.076 38.327 1.00 0.00 O ATOM 876 OD2 ASP A 116 11.165 8.738 37.223 1.00 0.00 O ATOM 0 H ASP A 116 8.195 6.809 34.090 1.00 0.00 H new ATOM 0 HA ASP A 116 7.449 7.651 36.611 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.544 6.452 36.115 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.141 7.805 35.174 1.00 0.00 H new ATOM 881 N ASN A 117 8.224 10.138 34.630 1.00 0.00 N ATOM 882 CA ASN A 117 8.204 11.592 34.515 1.00 0.00 C ATOM 883 C ASN A 117 6.840 12.139 34.925 1.00 0.00 C ATOM 884 O ASN A 117 6.670 13.346 35.101 1.00 0.00 O ATOM 885 CB ASN A 117 8.513 12.013 33.077 1.00 0.00 C ATOM 886 CG ASN A 117 9.906 11.537 32.682 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.680 11.102 33.534 1.00 0.00 O ATOM 888 ND2 ASN A 117 10.273 11.595 31.430 1.00 0.00 N ATOM 0 H ASN A 117 8.381 9.643 33.752 1.00 0.00 H new ATOM 0 HA ASN A 117 8.965 12.000 35.180 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.770 11.593 32.399 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.451 13.097 32.986 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.203 11.279 31.156 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.629 11.956 30.726 1.00 0.00 H new ATOM 895 N GLU A 118 5.871 11.237 35.083 1.00 0.00 N ATOM 896 CA GLU A 118 4.513 11.622 35.480 1.00 0.00 C ATOM 897 C GLU A 118 4.215 11.121 36.889 1.00 0.00 C ATOM 898 O GLU A 118 4.513 9.977 37.228 1.00 0.00 O ATOM 899 CB GLU A 118 3.495 11.022 34.503 1.00 0.00 C ATOM 900 CG GLU A 118 3.524 11.802 33.187 1.00 0.00 C ATOM 901 CD GLU A 118 2.897 13.178 33.383 1.00 0.00 C ATOM 902 OE1 GLU A 118 2.013 13.292 34.216 1.00 0.00 O ATOM 903 OE2 GLU A 118 3.309 14.098 32.695 1.00 0.00 O ATOM 0 H GLU A 118 5.999 10.235 34.943 1.00 0.00 H new ATOM 0 HA GLU A 118 4.439 12.709 35.462 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.726 9.973 34.320 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.495 11.058 34.936 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.552 11.908 32.840 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.982 11.253 32.417 1.00 0.00 H new ATOM 910 N GLU A 119 3.621 11.985 37.705 1.00 0.00 N ATOM 911 CA GLU A 119 3.283 11.616 39.073 1.00 0.00 C ATOM 912 C GLU A 119 2.471 10.319 39.077 1.00 0.00 C ATOM 913 O GLU A 119 1.753 10.036 38.118 1.00 0.00 O ATOM 914 CB GLU A 119 2.467 12.740 39.723 1.00 0.00 C ATOM 915 CG GLU A 119 3.395 13.894 40.112 1.00 0.00 C ATOM 916 CD GLU A 119 2.573 15.082 40.598 1.00 0.00 C ATOM 917 OE1 GLU A 119 1.710 15.523 39.857 1.00 0.00 O ATOM 918 OE2 GLU A 119 2.818 15.532 41.705 1.00 0.00 O ATOM 0 H GLU A 119 3.366 12.938 37.445 1.00 0.00 H new ATOM 0 HA GLU A 119 4.201 11.463 39.640 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.702 13.093 39.032 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.950 12.363 40.605 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.082 13.572 40.895 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.003 14.187 39.256 1.00 0.00 H new ATOM 925 N PRO A 120 2.562 9.526 40.119 1.00 0.00 N ATOM 926 CA PRO A 120 1.802 8.242 40.207 1.00 0.00 C ATOM 927 C PRO A 120 0.294 8.484 40.201 1.00 0.00 C ATOM 928 O PRO A 120 -0.476 7.662 39.703 1.00 0.00 O ATOM 929 CB PRO A 120 2.276 7.621 41.536 1.00 0.00 C ATOM 930 CG PRO A 120 2.803 8.769 42.336 1.00 0.00 C ATOM 931 CD PRO A 120 3.381 9.755 41.321 1.00 0.00 C ATOM 0 HA PRO A 120 1.985 7.587 39.355 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.456 7.123 42.053 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.048 6.871 41.367 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.010 9.232 42.923 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.568 8.438 43.038 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.302 10.784 41.671 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.437 9.563 41.130 1.00 0.00 H new ATOM 939 N ASN A 121 -0.119 9.623 40.752 1.00 0.00 N ATOM 940 CA ASN A 121 -1.535 9.978 40.802 1.00 0.00 C ATOM 941 C ASN A 121 -1.917 10.804 39.578 1.00 0.00 C ATOM 942 O ASN A 121 -2.151 12.009 39.678 1.00 0.00 O ATOM 943 CB ASN A 121 -1.823 10.785 42.071 1.00 0.00 C ATOM 944 CG ASN A 121 -0.768 11.871 42.250 1.00 0.00 C ATOM 945 OD1 ASN A 121 -1.033 13.044 41.993 1.00 0.00 O ATOM 946 ND2 ASN A 121 0.422 11.547 42.679 1.00 0.00 N ATOM 0 H ASN A 121 0.505 10.314 41.169 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.125 9.061 40.811 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.813 11.236 42.008 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.828 10.125 42.938 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.134 12.267 42.801 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.640 10.574 42.892 1.00 0.00 H new ATOM 953 N SER A 122 -1.976 10.148 38.421 1.00 0.00 N ATOM 954 CA SER A 122 -2.329 10.832 37.178 1.00 0.00 C ATOM 955 C SER A 122 -2.967 9.845 36.197 1.00 0.00 C ATOM 956 O SER A 122 -2.845 8.632 36.357 1.00 0.00 O ATOM 957 CB SER A 122 -1.066 11.461 36.558 1.00 0.00 C ATOM 958 OG SER A 122 -0.933 11.051 35.202 1.00 0.00 O ATOM 0 H SER A 122 -1.786 9.151 38.318 1.00 0.00 H new ATOM 0 HA SER A 122 -3.050 11.620 37.394 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.126 12.548 36.614 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.185 11.161 37.125 1.00 0.00 H new ATOM 0 HG SER A 122 -0.129 11.456 34.815 1.00 0.00 H new ATOM 964 N PRO A 123 -3.643 10.345 35.194 1.00 0.00 N ATOM 965 CA PRO A 123 -4.316 9.492 34.169 1.00 0.00 C ATOM 966 C PRO A 123 -3.325 8.881 33.173 1.00 0.00 C ATOM 967 O PRO A 123 -3.565 7.801 32.635 1.00 0.00 O ATOM 968 CB PRO A 123 -5.264 10.475 33.469 1.00 0.00 C ATOM 969 CG PRO A 123 -4.574 11.796 33.574 1.00 0.00 C ATOM 970 CD PRO A 123 -3.848 11.781 34.924 1.00 0.00 C ATOM 0 HA PRO A 123 -4.822 8.634 34.612 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.429 10.195 32.429 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.241 10.497 33.952 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.871 11.936 32.753 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.290 12.616 33.524 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.901 12.319 34.876 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.444 12.254 35.704 1.00 0.00 H new ATOM 978 N LYS A 124 -2.222 9.582 32.924 1.00 0.00 N ATOM 979 CA LYS A 124 -1.217 9.102 31.981 1.00 0.00 C ATOM 980 C LYS A 124 -0.635 7.757 32.419 1.00 0.00 C ATOM 981 O LYS A 124 0.000 7.058 31.631 1.00 0.00 O ATOM 982 CB LYS A 124 -0.083 10.125 31.864 1.00 0.00 C ATOM 983 CG LYS A 124 -0.665 11.539 31.747 1.00 0.00 C ATOM 984 CD LYS A 124 -1.693 11.585 30.610 1.00 0.00 C ATOM 985 CE LYS A 124 -1.964 13.042 30.223 1.00 0.00 C ATOM 986 NZ LYS A 124 -2.961 13.083 29.116 1.00 0.00 N ATOM 0 H LYS A 124 -2.003 10.478 33.359 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.705 8.969 31.015 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.567 10.061 32.736 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.531 9.902 30.992 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.136 11.827 32.687 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.133 12.256 31.557 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.322 11.032 29.747 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.619 11.103 30.923 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.338 13.595 31.085 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.038 13.525 29.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.146 14.072 28.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.587 12.569 28.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.847 12.637 29.430 1.00 0.00 H new ATOM 1000 N ILE A 125 -0.834 7.408 33.683 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.301 6.154 34.210 1.00 0.00 C ATOM 1002 C ILE A 125 -1.042 4.939 33.648 1.00 0.00 C ATOM 1003 O ILE A 125 -0.440 3.888 33.425 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.398 6.157 35.737 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.131 7.491 36.285 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.427 5.002 36.309 1.00 0.00 C ATOM 1007 CD1 ILE A 125 1.523 7.787 35.715 1.00 0.00 C ATOM 0 H ILE A 125 -1.355 7.967 34.358 1.00 0.00 H new ATOM 0 HA ILE A 125 0.742 6.078 33.902 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.440 6.034 36.031 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.555 8.297 36.024 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.177 7.452 37.373 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.355 5.007 37.397 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.044 4.056 35.925 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.470 5.118 36.013 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.885 8.735 36.112 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.209 6.989 35.999 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.466 7.847 34.628 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.346 5.078 33.436 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.148 3.968 32.920 1.00 0.00 C ATOM 1021 C ARG A 126 -2.844 3.683 31.448 1.00 0.00 C ATOM 1022 O ARG A 126 -2.690 2.529 31.050 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.636 4.287 33.076 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.464 3.063 32.679 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.926 3.285 33.069 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.764 2.239 32.494 1.00 0.00 N ATOM 1027 CZ ARG A 126 -9.061 2.168 32.773 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.606 3.044 33.574 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -9.791 1.223 32.247 1.00 0.00 N ATOM 0 H ARG A 126 -2.868 5.937 33.610 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.891 3.080 33.497 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.853 4.567 34.107 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.904 5.139 32.451 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.385 2.891 31.606 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.076 2.173 33.174 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.025 3.285 34.155 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.259 4.262 32.719 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.347 1.551 31.867 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.036 3.783 33.985 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.602 2.989 33.788 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -9.366 0.539 31.621 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -10.787 1.169 32.461 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.776 4.736 30.642 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.510 4.579 29.212 1.00 0.00 C ATOM 1045 C VAL A 127 -1.097 4.055 28.961 1.00 0.00 C ATOM 1046 O VAL A 127 -0.907 3.125 28.178 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.696 5.914 28.486 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.780 6.967 29.109 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.344 5.743 27.005 1.00 0.00 C ATOM 0 H VAL A 127 -2.900 5.701 30.948 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.222 3.850 28.824 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.733 6.236 28.579 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.913 7.917 28.592 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.030 7.090 30.163 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.742 6.646 29.018 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.476 6.693 26.488 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.307 5.421 26.912 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.998 4.993 26.560 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.105 4.652 29.618 1.00 0.00 N ATOM 1060 CA TYR A 128 1.276 4.218 29.431 1.00 0.00 C ATOM 1061 C TYR A 128 1.440 2.773 29.902 1.00 0.00 C ATOM 1062 O TYR A 128 2.140 1.982 29.270 1.00 0.00 O ATOM 1063 CB TYR A 128 2.243 5.148 30.202 1.00 0.00 C ATOM 1064 CG TYR A 128 2.716 6.287 29.309 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.420 6.008 28.129 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.454 7.619 29.665 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.858 7.055 27.310 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.892 8.663 28.842 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.593 8.381 27.666 1.00 0.00 C ATOM 1070 OH TYR A 128 4.025 9.412 26.857 1.00 0.00 O ATOM 0 H TYR A 128 -0.228 5.424 30.273 1.00 0.00 H new ATOM 0 HA TYR A 128 1.519 4.271 28.370 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.743 5.552 31.082 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.101 4.576 30.557 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.624 4.984 27.852 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.914 7.839 30.574 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.401 6.839 26.402 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.688 9.688 29.116 1.00 0.00 H new ATOM 0 HH TYR A 128 3.757 10.269 27.249 1.00 0.00 H new ATOM 1080 N ASN A 129 0.784 2.431 31.005 1.00 0.00 N ATOM 1081 CA ASN A 129 0.865 1.076 31.531 1.00 0.00 C ATOM 1082 C ASN A 129 0.476 0.073 30.450 1.00 0.00 C ATOM 1083 O ASN A 129 1.113 -0.968 30.294 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.068 0.923 32.734 1.00 0.00 C ATOM 1085 CG ASN A 129 -0.060 -0.521 33.221 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.939 -1.304 32.860 1.00 0.00 O ATOM 1087 ND2 ASN A 129 0.887 -0.924 34.024 1.00 0.00 N ATOM 0 H ASN A 129 0.197 3.066 31.546 1.00 0.00 H new ATOM 0 HA ASN A 129 1.890 0.883 31.847 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.249 1.588 33.537 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.081 1.217 32.458 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.900 -1.889 34.354 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.614 -0.274 34.322 1.00 0.00 H new ATOM 1094 N THR A 130 -0.573 0.404 29.707 1.00 0.00 N ATOM 1095 CA THR A 130 -1.047 -0.464 28.636 1.00 0.00 C ATOM 1096 C THR A 130 0.062 -0.714 27.617 1.00 0.00 C ATOM 1097 O THR A 130 0.260 -1.842 27.168 1.00 0.00 O ATOM 1098 CB THR A 130 -2.251 0.176 27.938 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.126 0.721 28.917 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.996 -0.880 27.117 1.00 0.00 C ATOM 0 H THR A 130 -1.110 1.263 29.825 1.00 0.00 H new ATOM 0 HA THR A 130 -1.345 -1.417 29.072 1.00 0.00 H new ATOM 0 HB THR A 130 -1.905 0.968 27.273 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.877 1.652 29.096 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.851 -0.420 26.623 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.325 -1.298 26.367 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.343 -1.675 27.776 1.00 0.00 H new ATOM 1108 N VAL A 131 0.781 0.346 27.257 1.00 0.00 N ATOM 1109 CA VAL A 131 1.868 0.227 26.290 1.00 0.00 C ATOM 1110 C VAL A 131 2.805 -0.914 26.676 1.00 0.00 C ATOM 1111 O VAL A 131 3.309 -1.636 25.818 1.00 0.00 O ATOM 1112 CB VAL A 131 2.669 1.531 26.228 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.710 1.433 25.112 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.732 2.706 25.940 1.00 0.00 C ATOM 0 H VAL A 131 0.633 1.289 27.617 1.00 0.00 H new ATOM 0 HA VAL A 131 1.430 0.020 25.313 1.00 0.00 H new ATOM 0 HB VAL A 131 3.165 1.692 27.185 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.282 2.360 25.065 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.384 0.601 25.315 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.207 1.269 24.159 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.309 3.630 25.897 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.231 2.547 24.985 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.987 2.780 26.732 1.00 0.00 H new ATOM 1124 N ILE A 132 3.031 -1.064 27.975 1.00 0.00 N ATOM 1125 CA ILE A 132 3.910 -2.116 28.472 1.00 0.00 C ATOM 1126 C ILE A 132 3.307 -3.493 28.210 1.00 0.00 C ATOM 1127 O ILE A 132 4.022 -4.450 27.915 1.00 0.00 O ATOM 1128 CB ILE A 132 4.144 -1.933 29.974 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.508 -0.472 30.257 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.291 -2.841 30.427 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.877 -0.311 31.732 1.00 0.00 C ATOM 0 H ILE A 132 2.621 -0.475 28.700 1.00 0.00 H new ATOM 0 HA ILE A 132 4.861 -2.047 27.945 1.00 0.00 H new ATOM 0 HB ILE A 132 3.237 -2.195 30.518 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.344 -0.167 29.627 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.668 0.177 30.009 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.458 -2.711 31.496 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.034 -3.881 30.224 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.199 -2.579 29.884 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.136 0.729 31.931 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.029 -0.599 32.353 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.730 -0.948 31.965 1.00 0.00 H new ATOM 1143 N SER A 133 1.986 -3.585 28.329 1.00 0.00 N ATOM 1144 CA SER A 133 1.292 -4.850 28.112 1.00 0.00 C ATOM 1145 C SER A 133 1.491 -5.359 26.685 1.00 0.00 C ATOM 1146 O SER A 133 1.511 -6.566 26.450 1.00 0.00 O ATOM 1147 CB SER A 133 -0.202 -4.673 28.385 1.00 0.00 C ATOM 1148 OG SER A 133 -0.845 -5.939 28.310 1.00 0.00 O ATOM 0 H SER A 133 1.378 -2.804 28.573 1.00 0.00 H new ATOM 0 HA SER A 133 1.712 -5.585 28.798 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.354 -4.233 29.370 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.638 -3.987 27.659 1.00 0.00 H new ATOM 0 HG SER A 133 -1.803 -5.830 28.486 1.00 0.00 H new ATOM 1154 N TYR A 134 1.629 -4.440 25.735 1.00 0.00 N ATOM 1155 CA TYR A 134 1.814 -4.823 24.339 1.00 0.00 C ATOM 1156 C TYR A 134 3.252 -5.266 24.083 1.00 0.00 C ATOM 1157 O TYR A 134 3.491 -6.268 23.408 1.00 0.00 O ATOM 1158 CB TYR A 134 1.471 -3.644 23.420 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.030 -3.459 23.369 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.836 -4.445 22.784 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.618 -2.303 23.902 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.225 -4.275 22.732 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.006 -2.136 23.851 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.809 -3.120 23.266 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.178 -2.954 23.215 1.00 0.00 O ATOM 0 H TYR A 134 1.617 -3.434 25.903 1.00 0.00 H new ATOM 0 HA TYR A 134 1.147 -5.658 24.125 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.947 -2.734 23.786 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.859 -3.826 22.418 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.386 -5.336 22.373 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.001 -1.541 24.352 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.846 -5.035 22.280 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.458 -1.246 24.264 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.420 -2.100 23.630 1.00 0.00 H new ATOM 1175 N ILE A 135 4.203 -4.510 24.616 1.00 0.00 N ATOM 1176 CA ILE A 135 5.612 -4.832 24.429 1.00 0.00 C ATOM 1177 C ILE A 135 5.967 -6.141 25.124 1.00 0.00 C ATOM 1178 O ILE A 135 6.557 -7.035 24.518 1.00 0.00 O ATOM 1179 CB ILE A 135 6.478 -3.699 24.976 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.096 -2.399 24.262 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.953 -4.016 24.720 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.842 -1.224 24.894 1.00 0.00 C ATOM 0 H ILE A 135 4.027 -3.676 25.177 1.00 0.00 H new ATOM 0 HA ILE A 135 5.801 -4.950 23.362 1.00 0.00 H new ATOM 0 HB ILE A 135 6.318 -3.591 26.049 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.341 -2.470 23.202 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.020 -2.238 24.331 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.572 -3.208 25.110 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.217 -4.948 25.219 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.123 -4.118 23.648 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.567 -0.301 24.383 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.575 -1.148 25.948 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.916 -1.383 24.802 1.00 0.00 H new ATOM 1194 N GLU A 136 5.600 -6.256 26.395 1.00 0.00 N ATOM 1195 CA GLU A 136 5.886 -7.472 27.145 1.00 0.00 C ATOM 1196 C GLU A 136 5.253 -8.669 26.444 1.00 0.00 C ATOM 1197 O GLU A 136 5.865 -9.731 26.325 1.00 0.00 O ATOM 1198 CB GLU A 136 5.333 -7.356 28.569 1.00 0.00 C ATOM 1199 CG GLU A 136 6.252 -6.469 29.411 1.00 0.00 C ATOM 1200 CD GLU A 136 5.663 -6.277 30.804 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.479 -5.999 30.891 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.404 -6.414 31.762 1.00 0.00 O ATOM 0 H GLU A 136 5.110 -5.533 26.922 1.00 0.00 H new ATOM 0 HA GLU A 136 6.966 -7.611 27.195 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.328 -6.935 28.545 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.254 -8.345 29.020 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.240 -6.923 29.485 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.381 -5.502 28.926 1.00 0.00 H new ATOM 1209 N SER A 137 4.024 -8.482 25.979 1.00 0.00 N ATOM 1210 CA SER A 137 3.304 -9.542 25.284 1.00 0.00 C ATOM 1211 C SER A 137 4.047 -9.943 24.017 1.00 0.00 C ATOM 1212 O SER A 137 4.224 -11.128 23.733 1.00 0.00 O ATOM 1213 CB SER A 137 1.907 -9.051 24.911 1.00 0.00 C ATOM 1214 OG SER A 137 1.137 -8.878 26.094 1.00 0.00 O ATOM 0 H SER A 137 3.506 -7.608 26.070 1.00 0.00 H new ATOM 0 HA SER A 137 3.230 -10.406 25.944 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.974 -8.109 24.366 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.422 -9.769 24.249 1.00 0.00 H new ATOM 0 HG SER A 137 1.461 -8.093 26.583 1.00 0.00 H new ATOM 1220 N ASN A 138 4.476 -8.942 23.261 1.00 0.00 N ATOM 1221 CA ASN A 138 5.196 -9.184 22.019 1.00 0.00 C ATOM 1222 C ASN A 138 6.379 -10.119 22.261 1.00 0.00 C ATOM 1223 O ASN A 138 6.660 -11.000 21.449 1.00 0.00 O ATOM 1224 CB ASN A 138 5.683 -7.851 21.440 1.00 0.00 C ATOM 1225 CG ASN A 138 6.653 -8.090 20.284 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.419 -8.963 19.448 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.732 -7.361 20.189 1.00 0.00 N ATOM 0 H ASN A 138 4.338 -7.957 23.485 1.00 0.00 H new ATOM 0 HA ASN A 138 4.523 -9.661 21.306 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.831 -7.266 21.092 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.174 -7.267 22.219 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.385 -7.514 19.420 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.922 -6.639 20.884 1.00 0.00 H new ATOM 1234 N ARG A 139 7.066 -9.930 23.383 1.00 0.00 N ATOM 1235 CA ARG A 139 8.210 -10.770 23.715 1.00 0.00 C ATOM 1236 C ARG A 139 7.751 -12.186 24.049 1.00 0.00 C ATOM 1237 O ARG A 139 8.413 -13.164 23.702 1.00 0.00 O ATOM 1238 CB ARG A 139 8.962 -10.185 24.912 1.00 0.00 C ATOM 1239 CG ARG A 139 9.481 -8.789 24.559 1.00 0.00 C ATOM 1240 CD ARG A 139 10.521 -8.354 25.593 1.00 0.00 C ATOM 1241 NE ARG A 139 9.924 -8.313 26.923 1.00 0.00 N ATOM 1242 CZ ARG A 139 10.675 -8.163 28.009 1.00 0.00 C ATOM 1243 NH1 ARG A 139 11.969 -8.050 27.895 1.00 0.00 N ATOM 1244 NH2 ARG A 139 10.116 -8.130 29.188 1.00 0.00 N ATOM 0 H ARG A 139 6.853 -9.209 24.072 1.00 0.00 H new ATOM 0 HA ARG A 139 8.874 -10.804 22.851 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.302 -10.131 25.778 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.793 -10.835 25.185 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.924 -8.795 23.563 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.655 -8.078 24.537 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.363 -9.046 25.586 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.914 -7.371 25.333 1.00 0.00 H new ATOM 0 HE ARG A 139 8.913 -8.401 27.021 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.404 -8.077 26.973 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.546 -7.935 28.728 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.104 -8.219 29.275 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.692 -8.015 30.022 1.00 0.00 H new ATOM 1258 N LYS A 140 6.611 -12.286 24.724 1.00 0.00 N ATOM 1259 CA LYS A 140 6.068 -13.586 25.103 1.00 0.00 C ATOM 1260 C LYS A 140 5.590 -14.344 23.867 1.00 0.00 C ATOM 1261 O LYS A 140 5.908 -15.520 23.687 1.00 0.00 O ATOM 1262 CB LYS A 140 4.896 -13.400 26.074 1.00 0.00 C ATOM 1263 CG LYS A 140 4.550 -14.739 26.755 1.00 0.00 C ATOM 1264 CD LYS A 140 5.431 -14.952 27.994 1.00 0.00 C ATOM 1265 CE LYS A 140 4.977 -16.214 28.731 1.00 0.00 C ATOM 1266 NZ LYS A 140 5.950 -16.535 29.812 1.00 0.00 N ATOM 0 H LYS A 140 6.048 -11.488 25.019 1.00 0.00 H new ATOM 0 HA LYS A 140 6.855 -14.162 25.590 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.154 -12.656 26.828 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.026 -13.021 25.537 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.499 -14.747 27.043 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.695 -15.560 26.052 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.476 -15.046 27.699 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.363 -14.088 28.655 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.984 -16.063 29.154 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.903 -17.049 28.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.642 -17.393 30.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.890 -16.696 29.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.999 -15.741 30.482 1.00 0.00 H new ATOM 1280 N ASN A 141 4.827 -13.663 23.020 1.00 0.00 N ATOM 1281 CA ASN A 141 4.311 -14.281 21.804 1.00 0.00 C ATOM 1282 C ASN A 141 3.677 -13.233 20.898 1.00 0.00 C ATOM 1283 O ASN A 141 2.603 -12.709 21.194 1.00 0.00 O ATOM 1284 CB ASN A 141 3.274 -15.347 22.161 1.00 0.00 C ATOM 1285 CG ASN A 141 2.965 -16.203 20.937 1.00 0.00 C ATOM 1286 OD1 ASN A 141 3.174 -17.416 20.958 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.477 -15.641 19.865 1.00 0.00 N ATOM 0 H ASN A 141 4.553 -12.689 23.151 1.00 0.00 H new ATOM 0 HA ASN A 141 5.142 -14.746 21.274 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.649 -15.975 22.969 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.362 -14.872 22.523 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.268 -16.207 19.043 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.305 -14.636 19.850 1.00 0.00 H new ATOM 1294 N ASN A 142 4.348 -12.929 19.792 1.00 0.00 N ATOM 1295 CA ASN A 142 3.841 -11.941 18.848 1.00 0.00 C ATOM 1296 C ASN A 142 2.482 -12.371 18.302 1.00 0.00 C ATOM 1297 O ASN A 142 1.526 -11.596 18.309 1.00 0.00 O ATOM 1298 CB ASN A 142 4.827 -11.770 17.690 1.00 0.00 C ATOM 1299 CG ASN A 142 4.460 -10.536 16.873 1.00 0.00 C ATOM 1300 OD1 ASN A 142 4.243 -10.632 15.666 1.00 0.00 O ATOM 1301 ND2 ASN A 142 4.379 -9.374 17.463 1.00 0.00 N ATOM 0 H ASN A 142 5.239 -13.350 19.529 1.00 0.00 H new ATOM 0 HA ASN A 142 3.727 -10.991 19.371 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.842 -11.672 18.076 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.812 -12.655 17.054 1.00 0.00 H new ATOM 0 HD21 ASN A 142 4.135 -8.544 16.923 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.559 -9.297 18.464 1.00 0.00 H new ATOM 1308 N LYS A 143 2.408 -13.609 17.826 1.00 0.00 N ATOM 1309 CA LYS A 143 1.165 -14.133 17.276 1.00 0.00 C ATOM 1310 C LYS A 143 -0.007 -13.810 18.209 1.00 0.00 C ATOM 1311 O LYS A 143 -1.098 -13.469 17.755 1.00 0.00 O ATOM 1312 CB LYS A 143 1.300 -15.664 17.074 1.00 0.00 C ATOM 1313 CG LYS A 143 0.853 -16.074 15.664 1.00 0.00 C ATOM 1314 CD LYS A 143 -0.654 -15.837 15.510 1.00 0.00 C ATOM 1315 CE LYS A 143 -1.161 -16.569 14.267 1.00 0.00 C ATOM 1316 NZ LYS A 143 -0.507 -16.003 13.054 1.00 0.00 N ATOM 0 H LYS A 143 3.189 -14.264 17.810 1.00 0.00 H new ATOM 0 HA LYS A 143 0.967 -13.663 16.312 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.335 -15.966 17.233 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.698 -16.187 17.817 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.400 -15.498 14.917 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.085 -17.125 15.490 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.181 -16.193 16.395 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.858 -14.770 15.425 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -0.944 -17.634 14.346 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.244 -16.469 14.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.003 -16.338 12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.547 -14.964 13.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.486 -16.311 13.019 1.00 0.00 H new ATOM 1330 N GLN A 144 0.232 -13.923 19.513 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.806 -13.642 20.497 1.00 0.00 C ATOM 1332 C GLN A 144 -1.057 -12.141 20.600 1.00 0.00 C ATOM 1333 O GLN A 144 -2.199 -11.700 20.729 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.390 -14.186 21.865 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.591 -14.162 22.814 1.00 0.00 C ATOM 1336 CD GLN A 144 -2.599 -15.231 22.407 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -3.706 -14.910 21.974 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -2.282 -16.492 22.522 1.00 0.00 N ATOM 0 H GLN A 144 1.129 -14.205 19.909 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.726 -14.131 20.175 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.014 -15.204 21.764 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.422 -13.586 22.275 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.259 -14.334 23.838 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.062 -13.179 22.793 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.365 -16.757 22.881 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -2.952 -17.213 22.253 1.00 0.00 H new ATOM 1347 N THR A 145 0.018 -11.359 20.551 1.00 0.00 N ATOM 1348 CA THR A 145 -0.099 -9.909 20.647 1.00 0.00 C ATOM 1349 C THR A 145 -1.019 -9.370 19.558 1.00 0.00 C ATOM 1350 O THR A 145 -1.818 -8.466 19.800 1.00 0.00 O ATOM 1351 CB THR A 145 1.284 -9.265 20.516 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.186 -9.903 21.410 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.192 -7.777 20.860 1.00 0.00 C ATOM 0 H THR A 145 0.973 -11.703 20.446 1.00 0.00 H new ATOM 0 HA THR A 145 -0.525 -9.662 21.619 1.00 0.00 H new ATOM 0 HB THR A 145 1.642 -9.377 19.493 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.343 -10.824 21.115 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.177 -7.320 20.766 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.499 -7.288 20.176 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.834 -7.662 21.883 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.907 -9.933 18.359 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.742 -9.499 17.244 1.00 0.00 C ATOM 1363 C ILE A 146 -3.207 -9.820 17.526 1.00 0.00 C ATOM 1364 O ILE A 146 -4.100 -9.055 17.164 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.297 -10.191 15.955 1.00 0.00 C ATOM 1366 CG1 ILE A 146 0.119 -9.731 15.596 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.254 -9.824 14.817 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.672 -10.603 14.466 1.00 0.00 C ATOM 0 H ILE A 146 -0.253 -10.683 18.135 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.633 -8.421 17.125 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.306 -11.271 16.101 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.105 -8.685 15.288 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.766 -9.798 16.470 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -1.935 -10.318 13.899 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.263 -10.148 15.072 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.246 -8.744 14.669 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.680 -10.274 14.212 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.701 -11.643 14.790 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.030 -10.514 13.590 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.444 -10.956 18.174 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.804 -11.368 18.500 1.00 0.00 C ATOM 1382 C HIS A 147 -5.485 -10.318 19.373 1.00 0.00 C ATOM 1383 O HIS A 147 -6.676 -10.048 19.221 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.782 -12.711 19.236 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.162 -13.309 19.244 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -7.303 -12.537 19.396 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.601 -14.605 19.117 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.363 -13.366 19.356 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -7.990 -14.638 19.189 1.00 0.00 N ATOM 0 H HIS A 147 -2.718 -11.603 18.482 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.365 -11.473 17.571 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.083 -13.392 18.749 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.430 -12.570 20.258 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -7.334 -11.525 19.516 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.964 -15.467 18.982 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.389 -13.042 19.448 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.721 -9.725 20.284 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.265 -8.703 21.173 1.00 0.00 C ATOM 1399 C LEU A 148 -5.870 -7.561 20.363 1.00 0.00 C ATOM 1400 O LEU A 148 -6.942 -7.056 20.691 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.164 -8.152 22.084 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.472 -9.301 22.828 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.286 -8.744 23.621 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.462 -9.979 23.791 1.00 0.00 C ATOM 0 H LEU A 148 -3.732 -9.931 20.426 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.043 -9.160 21.784 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.434 -7.600 21.492 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.591 -7.450 22.800 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.121 -10.038 22.106 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.790 -9.556 24.152 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.580 -8.273 22.937 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.643 -8.006 24.339 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.961 -10.793 24.314 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.822 -9.249 24.516 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.305 -10.376 23.226 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.175 -7.159 19.305 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.652 -6.073 18.454 1.00 0.00 C ATOM 1418 C LEU A 149 -6.976 -6.449 17.798 1.00 0.00 C ATOM 1419 O LEU A 149 -7.814 -5.588 17.529 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.617 -5.755 17.369 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.235 -5.562 18.000 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.192 -5.418 16.890 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.229 -4.298 18.874 1.00 0.00 C ATOM 0 H LEU A 149 -4.285 -7.565 19.016 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.802 -5.192 19.078 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.583 -6.565 16.640 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.909 -4.853 16.830 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.998 -6.426 18.621 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.206 -5.280 17.333 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.190 -6.317 16.273 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.436 -4.554 16.272 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.243 -4.168 19.319 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.467 -3.430 18.260 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.973 -4.398 19.664 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.157 -7.740 17.536 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.384 -8.215 16.903 1.00 0.00 C ATOM 1437 C LYS A 150 -9.571 -8.057 17.846 1.00 0.00 C ATOM 1438 O LYS A 150 -10.708 -7.891 17.404 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.237 -9.691 16.502 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.999 -9.888 15.609 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.364 -9.622 14.137 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.109 -9.250 13.349 1.00 0.00 C ATOM 1443 NZ LYS A 150 -5.172 -10.408 13.326 1.00 0.00 N ATOM 0 H LYS A 150 -6.477 -8.470 17.749 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.561 -7.615 16.010 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.150 -10.309 17.395 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.131 -10.020 15.972 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.203 -9.213 15.923 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.618 -10.903 15.720 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.828 -10.508 13.702 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.095 -8.816 14.075 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.377 -8.966 12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.624 -8.386 13.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.235 -10.090 13.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.092 -10.809 14.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.533 -11.134 12.675 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.302 -8.108 19.148 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.355 -7.968 20.141 1.00 0.00 C ATOM 1459 C ARG A 151 -10.730 -6.501 20.321 1.00 0.00 C ATOM 1460 O ARG A 151 -11.806 -6.184 20.827 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.880 -8.550 21.471 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.376 -9.984 21.257 1.00 0.00 C ATOM 1463 CD ARG A 151 -9.361 -10.734 22.594 1.00 0.00 C ATOM 1464 NE ARG A 151 -8.995 -12.131 22.386 1.00 0.00 N ATOM 1465 CZ ARG A 151 -7.761 -12.474 22.034 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -6.852 -11.555 21.865 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -7.458 -13.731 21.857 1.00 0.00 N ATOM 0 H ARG A 151 -8.368 -8.245 19.535 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.237 -8.510 19.799 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.083 -7.932 21.886 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.696 -8.545 22.194 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.019 -10.503 20.546 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.374 -9.967 20.828 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.653 -10.263 23.275 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.343 -10.674 23.064 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.700 -12.857 22.513 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.088 -10.572 22.003 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.904 -11.819 21.595 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.169 -14.450 21.989 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.510 -13.994 21.587 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.835 -5.612 19.897 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.067 -4.173 20.002 1.00 0.00 C ATOM 1483 C LEU A 152 -10.629 -3.636 18.676 1.00 0.00 C ATOM 1484 O LEU A 152 -9.901 -3.574 17.685 1.00 0.00 O ATOM 1485 CB LEU A 152 -8.744 -3.465 20.309 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.115 -4.062 21.574 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -6.707 -3.490 21.756 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -8.972 -3.720 22.806 1.00 0.00 C ATOM 0 H LEU A 152 -8.940 -5.863 19.477 1.00 0.00 H new ATOM 0 HA LEU A 152 -10.783 -3.984 20.802 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.060 -3.572 19.467 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.916 -2.397 20.447 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.063 -5.146 21.470 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.256 -3.912 22.654 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.096 -3.744 20.890 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -6.765 -2.406 21.854 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.515 -4.149 23.698 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.035 -2.637 22.916 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.973 -4.131 22.678 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.892 -3.258 18.615 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.495 -2.739 17.353 1.00 0.00 C ATOM 1502 C PRO A 153 -11.608 -1.698 16.678 1.00 0.00 C ATOM 1503 O PRO A 153 -10.541 -1.348 17.182 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.823 -2.112 17.803 1.00 0.00 C ATOM 1505 CG PRO A 153 -14.188 -2.818 19.070 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.873 -3.275 19.719 1.00 0.00 C ATOM 0 HA PRO A 153 -12.624 -3.529 16.613 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.715 -1.040 17.968 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.595 -2.242 17.045 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.738 -2.155 19.737 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.834 -3.671 18.865 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.575 -2.606 20.526 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.968 -4.271 20.150 1.00 0.00 H new ATOM 1514 N ALA A 154 -12.076 -1.199 15.542 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.341 -0.185 14.804 1.00 0.00 C ATOM 1516 C ALA A 154 -11.396 1.145 15.545 1.00 0.00 C ATOM 1517 O ALA A 154 -10.605 2.048 15.280 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.943 -0.018 13.409 1.00 0.00 C ATOM 0 H ALA A 154 -12.958 -1.480 15.114 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.302 -0.501 14.714 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -11.387 0.743 12.862 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.886 -0.965 12.872 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.986 0.287 13.497 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.348 1.264 16.468 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.508 2.496 17.230 1.00 0.00 C ATOM 1526 C ASP A 155 -11.450 2.616 18.324 1.00 0.00 C ATOM 1527 O ASP A 155 -10.852 3.678 18.504 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.900 2.538 17.863 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.105 3.864 18.586 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.169 4.647 18.622 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.193 4.077 19.094 1.00 0.00 O ATOM 0 H ASP A 155 -13.014 0.528 16.704 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.387 3.333 16.542 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.662 2.412 17.094 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -14.015 1.711 18.564 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.221 1.528 19.052 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.229 1.529 20.126 1.00 0.00 C ATOM 1538 C VAL A 156 -8.831 1.309 19.562 1.00 0.00 C ATOM 1539 O VAL A 156 -7.862 1.924 20.004 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.557 0.429 21.139 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.783 0.675 22.436 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -12.059 0.438 21.432 1.00 0.00 C ATOM 0 H VAL A 156 -11.704 0.639 18.921 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.257 2.498 20.623 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.271 -0.539 20.727 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.019 -0.110 23.155 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.713 0.667 22.228 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -10.065 1.643 22.850 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.294 -0.345 22.153 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -12.344 1.407 21.842 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.611 0.259 20.509 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.748 0.417 18.590 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.480 0.093 17.958 1.00 0.00 C ATOM 1554 C LEU A 157 -6.843 1.353 17.376 1.00 0.00 C ATOM 1555 O LEU A 157 -5.653 1.604 17.568 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.740 -0.954 16.864 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.484 -1.259 16.023 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.178 -0.118 15.029 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.281 -1.501 16.950 1.00 0.00 C ATOM 0 H LEU A 157 -9.547 -0.098 18.220 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.784 -0.315 18.691 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.096 -1.875 17.325 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.534 -0.598 16.208 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.676 -2.160 15.440 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.287 -0.367 14.453 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.023 0.012 14.352 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.008 0.808 15.579 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.397 -1.716 16.350 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.102 -0.611 17.554 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.490 -2.347 17.604 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.631 2.147 16.659 1.00 0.00 N ATOM 1572 CA LYS A 158 -7.101 3.363 16.051 1.00 0.00 C ATOM 1573 C LYS A 158 -6.500 4.274 17.117 1.00 0.00 C ATOM 1574 O LYS A 158 -5.488 4.931 16.884 1.00 0.00 O ATOM 1575 CB LYS A 158 -8.213 4.108 15.308 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.595 5.156 14.373 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.703 6.000 13.712 1.00 0.00 C ATOM 1578 CE LYS A 158 -9.066 7.193 14.606 1.00 0.00 C ATOM 1579 NZ LYS A 158 -10.385 7.746 14.184 1.00 0.00 N ATOM 0 H LYS A 158 -8.622 1.976 16.486 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.320 3.082 15.344 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.816 3.404 14.734 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.881 4.591 16.022 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.921 5.803 14.935 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.997 4.663 13.606 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.367 6.355 12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.585 5.384 13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.108 6.880 15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.297 7.962 14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.632 8.555 14.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.329 8.059 13.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.115 7.010 14.274 1.00 0.00 H new ATOM 1593 N LYS A 159 -7.120 4.294 18.291 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.628 5.111 19.383 1.00 0.00 C ATOM 1595 C LYS A 159 -5.317 4.530 19.919 1.00 0.00 C ATOM 1596 O LYS A 159 -4.397 5.269 20.270 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.687 5.163 20.490 1.00 0.00 C ATOM 1598 CG LYS A 159 -7.084 5.761 21.756 1.00 0.00 C ATOM 1599 CD LYS A 159 -8.200 6.157 22.725 1.00 0.00 C ATOM 1600 CE LYS A 159 -7.586 6.714 24.010 1.00 0.00 C ATOM 1601 NZ LYS A 159 -6.804 7.943 23.695 1.00 0.00 N ATOM 0 H LYS A 159 -7.959 3.756 18.506 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.434 6.123 19.028 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.538 5.762 20.164 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.062 4.160 20.694 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.419 5.039 22.229 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.481 6.634 21.505 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.847 6.904 22.265 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.823 5.292 22.952 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.371 6.944 24.731 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.940 5.967 24.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.009 8.676 24.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.788 7.721 23.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.069 8.291 22.751 1.00 0.00 H new ATOM 1615 N THR A 160 -5.250 3.203 19.984 1.00 0.00 N ATOM 1616 CA THR A 160 -4.055 2.525 20.484 1.00 0.00 C ATOM 1617 C THR A 160 -2.843 2.818 19.604 1.00 0.00 C ATOM 1618 O THR A 160 -1.733 3.001 20.105 1.00 0.00 O ATOM 1619 CB THR A 160 -4.299 1.016 20.531 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.540 0.756 21.171 1.00 0.00 O ATOM 1621 CG2 THR A 160 -3.169 0.338 21.310 1.00 0.00 C ATOM 0 H THR A 160 -6.004 2.578 19.699 1.00 0.00 H new ATOM 0 HA THR A 160 -3.849 2.899 21.487 1.00 0.00 H new ATOM 0 HB THR A 160 -4.325 0.621 19.515 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.274 1.070 20.602 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.344 -0.737 21.343 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.217 0.536 20.817 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.140 0.732 22.326 1.00 0.00 H new ATOM 1629 N ILE A 161 -3.055 2.858 18.291 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.960 3.127 17.365 1.00 0.00 C ATOM 1631 C ILE A 161 -1.441 4.553 17.556 1.00 0.00 C ATOM 1632 O ILE A 161 -0.242 4.805 17.439 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.433 2.908 15.914 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.561 1.399 15.656 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.420 3.510 14.929 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.195 1.146 14.285 1.00 0.00 C ATOM 0 H ILE A 161 -3.962 2.710 17.849 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.142 2.437 17.572 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.396 3.397 15.770 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.578 0.931 15.702 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.169 0.940 16.436 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.765 3.349 13.908 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.323 4.580 15.115 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.451 3.029 15.064 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.279 0.073 14.116 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.187 1.597 14.254 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.571 1.588 13.508 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.346 5.476 17.858 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.960 6.867 18.070 1.00 0.00 C ATOM 1650 C LYS A 162 -0.986 6.977 19.238 1.00 0.00 C ATOM 1651 O LYS A 162 0.074 7.592 19.121 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.203 7.716 18.363 1.00 0.00 C ATOM 1653 CG LYS A 162 -4.121 7.765 17.127 1.00 0.00 C ATOM 1654 CD LYS A 162 -3.658 8.860 16.156 1.00 0.00 C ATOM 1655 CE LYS A 162 -4.686 9.010 15.032 1.00 0.00 C ATOM 1656 NZ LYS A 162 -5.876 9.748 15.541 1.00 0.00 N ATOM 0 H LYS A 162 -3.344 5.290 17.961 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.474 7.232 17.165 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.746 7.298 19.211 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -2.904 8.726 18.643 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.115 6.798 16.624 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.148 7.956 17.437 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.541 9.806 16.686 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.683 8.605 15.741 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.245 9.545 14.191 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.984 8.028 14.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.462 10.057 14.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.434 9.123 16.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.564 10.579 16.082 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.360 6.386 20.368 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.520 6.430 21.561 1.00 0.00 C ATOM 1672 C ASN A 163 0.857 5.838 21.283 1.00 0.00 C ATOM 1673 O ASN A 163 1.830 6.171 21.962 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.190 5.655 22.698 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.384 6.439 23.234 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.511 7.634 22.970 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.270 5.834 23.975 1.00 0.00 N ATOM 0 H ASN A 163 -2.234 5.873 20.483 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.396 7.473 21.851 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.517 4.679 22.340 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.473 5.477 23.499 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.071 6.351 24.337 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.162 4.843 24.192 1.00 0.00 H new ATOM 1684 N THR A 164 0.941 4.962 20.287 1.00 0.00 N ATOM 1685 CA THR A 164 2.216 4.338 19.940 1.00 0.00 C ATOM 1686 C THR A 164 3.066 5.286 19.098 1.00 0.00 C ATOM 1687 O THR A 164 4.261 5.446 19.343 1.00 0.00 O ATOM 1688 CB THR A 164 1.971 3.040 19.166 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.008 2.256 19.854 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.279 2.258 19.050 1.00 0.00 C ATOM 0 H THR A 164 0.152 4.670 19.711 1.00 0.00 H new ATOM 0 HA THR A 164 2.751 4.113 20.862 1.00 0.00 H new ATOM 0 HB THR A 164 1.602 3.276 18.168 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.119 2.651 19.735 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.103 1.334 18.499 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.018 2.861 18.522 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.651 2.020 20.047 1.00 0.00 H new ATOM 1698 N LEU A 165 2.441 5.910 18.107 1.00 0.00 N ATOM 1699 CA LEU A 165 3.148 6.839 17.232 1.00 0.00 C ATOM 1700 C LEU A 165 3.437 8.148 17.963 1.00 0.00 C ATOM 1701 O LEU A 165 4.426 8.825 17.678 1.00 0.00 O ATOM 1702 CB LEU A 165 2.310 7.134 15.982 1.00 0.00 C ATOM 1703 CG LEU A 165 1.931 5.823 15.274 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.763 6.079 14.320 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.125 5.290 14.472 1.00 0.00 C ATOM 0 H LEU A 165 1.452 5.791 17.889 1.00 0.00 H new ATOM 0 HA LEU A 165 4.090 6.377 16.937 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.408 7.679 16.260 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.872 7.774 15.302 1.00 0.00 H new ATOM 0 HG LEU A 165 1.645 5.087 16.025 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.493 5.150 13.817 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.093 6.448 14.884 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.056 6.821 13.578 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.844 4.361 13.975 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.419 6.027 13.725 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.961 5.103 15.146 1.00 0.00 H new ATOM 1717 N ASP A 166 2.566 8.499 18.902 1.00 0.00 N ATOM 1718 CA ASP A 166 2.735 9.732 19.664 1.00 0.00 C ATOM 1719 C ASP A 166 4.058 9.724 20.422 1.00 0.00 C ATOM 1720 O ASP A 166 4.745 10.741 20.498 1.00 0.00 O ATOM 1721 CB ASP A 166 1.579 9.896 20.653 1.00 0.00 C ATOM 1722 CG ASP A 166 0.269 10.092 19.899 1.00 0.00 C ATOM 1723 OD1 ASP A 166 0.325 10.293 18.696 1.00 0.00 O ATOM 1724 OD2 ASP A 166 -0.771 10.036 20.534 1.00 0.00 O ATOM 0 H ASP A 166 1.742 7.953 19.153 1.00 0.00 H new ATOM 0 HA ASP A 166 2.739 10.568 18.965 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.511 9.017 21.294 1.00 0.00 H new ATOM 0 HB3 ASP A 166 1.765 10.751 21.303 1.00 0.00 H new ATOM 1729 N ILE A 167 4.409 8.572 20.984 1.00 0.00 N ATOM 1730 CA ILE A 167 5.652 8.446 21.738 1.00 0.00 C ATOM 1731 C ILE A 167 6.856 8.469 20.802 1.00 0.00 C ATOM 1732 O ILE A 167 7.841 9.161 21.058 1.00 0.00 O ATOM 1733 CB ILE A 167 5.648 7.143 22.535 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.443 7.133 23.479 1.00 0.00 C ATOM 1735 CG2 ILE A 167 6.937 7.040 23.353 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.242 5.722 24.035 1.00 0.00 C ATOM 0 H ILE A 167 3.855 7.717 20.933 1.00 0.00 H new ATOM 0 HA ILE A 167 5.725 9.291 22.422 1.00 0.00 H new ATOM 0 HB ILE A 167 5.585 6.297 21.851 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.601 7.838 24.295 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.548 7.457 22.947 1.00 0.00 H new ATOM 0 HG21 ILE A 167 6.934 6.110 23.922 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.796 7.052 22.682 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.001 7.885 24.039 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.384 5.715 24.707 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.065 5.029 23.213 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.134 5.416 24.582 1.00 0.00 H new ATOM 1748 N HIS A 168 6.773 7.703 19.720 1.00 0.00 N ATOM 1749 CA HIS A 168 7.866 7.641 18.757 1.00 0.00 C ATOM 1750 C HIS A 168 8.217 9.041 18.256 1.00 0.00 C ATOM 1751 O HIS A 168 9.390 9.401 18.165 1.00 0.00 O ATOM 1752 CB HIS A 168 7.471 6.756 17.574 1.00 0.00 C ATOM 1753 CG HIS A 168 8.680 6.495 16.716 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.475 7.520 16.229 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.240 5.332 16.252 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.461 6.959 15.507 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.365 5.626 15.488 1.00 0.00 N ATOM 0 H HIS A 168 5.968 7.121 19.489 1.00 0.00 H new ATOM 0 HA HIS A 168 8.739 7.215 19.252 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.057 5.814 17.933 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.693 7.243 16.986 1.00 0.00 H new ATOM 0 HD1 HIS A 168 9.337 8.518 16.389 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.865 4.339 16.450 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.236 7.518 15.004 1.00 0.00 H new ATOM 1765 N LYS A 169 7.193 9.820 17.930 1.00 0.00 N ATOM 1766 CA LYS A 169 7.405 11.176 17.435 1.00 0.00 C ATOM 1767 C LYS A 169 7.882 12.096 18.557 1.00 0.00 C ATOM 1768 O LYS A 169 8.551 13.098 18.306 1.00 0.00 O ATOM 1769 CB LYS A 169 6.103 11.725 16.845 1.00 0.00 C ATOM 1770 CG LYS A 169 5.739 10.940 15.581 1.00 0.00 C ATOM 1771 CD LYS A 169 4.610 11.660 14.835 1.00 0.00 C ATOM 1772 CE LYS A 169 3.362 11.744 15.724 1.00 0.00 C ATOM 1773 NZ LYS A 169 3.492 12.900 16.655 1.00 0.00 N ATOM 0 H LYS A 169 6.215 9.540 17.998 1.00 0.00 H new ATOM 0 HA LYS A 169 8.172 11.141 16.662 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.299 11.647 17.577 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.217 12.783 16.608 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.612 10.845 14.936 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.427 9.930 15.846 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.932 12.662 14.551 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.375 11.128 13.913 1.00 0.00 H new ATOM 0 HE2 LYS A 169 2.470 11.858 15.108 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.242 10.820 16.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.679 12.552 17.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 4.279 13.507 16.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.609 13.450 16.652 1.00 0.00 H new ATOM 1787 N SER A 170 7.533 11.753 19.793 1.00 0.00 N ATOM 1788 CA SER A 170 7.930 12.563 20.940 1.00 0.00 C ATOM 1789 C SER A 170 9.438 12.477 21.166 1.00 0.00 C ATOM 1790 O SER A 170 10.091 13.483 21.441 1.00 0.00 O ATOM 1791 CB SER A 170 7.198 12.093 22.198 1.00 0.00 C ATOM 1792 OG SER A 170 7.798 10.894 22.669 1.00 0.00 O ATOM 0 H SER A 170 6.981 10.927 20.025 1.00 0.00 H new ATOM 0 HA SER A 170 7.663 13.599 20.732 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.243 12.863 22.968 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.144 11.924 21.978 1.00 0.00 H new ATOM 0 HG SER A 170 7.841 10.241 21.939 1.00 0.00 H new ATOM 1798 N ILE A 171 9.982 11.271 21.052 1.00 0.00 N ATOM 1799 CA ILE A 171 11.414 11.070 21.249 1.00 0.00 C ATOM 1800 C ILE A 171 12.200 11.583 20.046 1.00 0.00 C ATOM 1801 O ILE A 171 13.355 11.986 20.174 1.00 0.00 O ATOM 1802 CB ILE A 171 11.710 9.585 21.467 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.135 8.769 20.306 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.064 9.124 22.773 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.598 7.315 20.426 1.00 0.00 C ATOM 0 H ILE A 171 9.460 10.424 20.826 1.00 0.00 H new ATOM 0 HA ILE A 171 11.722 11.631 22.131 1.00 0.00 H new ATOM 0 HB ILE A 171 12.789 9.437 21.517 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.046 8.817 20.318 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.463 9.189 19.355 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.274 8.066 22.929 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.470 9.701 23.604 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.986 9.276 22.719 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.189 6.734 19.600 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.687 7.276 20.393 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.248 6.899 21.371 1.00 0.00 H new