USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 609 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 396 CYS SG : rot 174:sc= -1.75! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -4.47 K(o=-14,f=-24!) USER MOD Set 1.3: A 416 CYS SG : rot 93:sc= 0.953! USER MOD Set 1.4: A 419 CYS SG : rot 121:sc= -6.26! USER MOD Set 1.5: A 421 CYS SG : rot 85:sc= -2.05! USER MOD Set 2.1: A 384 CYS SG : rot -124:sc= -6.03! USER MOD Set 2.2: A 387 ASN : amide:sc= 0 K(o=-18,f=-20) USER MOD Set 2.3: A 401 CYS SG : rot -107:sc= -6.17! USER MOD Set 2.4: A 403 SER OG : rot -170:sc= 0.0207 USER MOD Set 2.5: A 404 CYS SG : rot 113:sc= -6.14! USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 GLN : amide:sc= -0.0906 X(o=-0.091,f=-0.21) USER MOD Single : A 360 HIS :FLIP no HD1:sc= -0.0245 F(o=-0.73,f=-0.025) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 367 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 CYS SG : rot 180:sc= -0.0248 USER MOD Single : A 374 MET CE :methyl -163:sc= -0.0552 (180deg=-0.409) USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 THR OG1 : rot 53:sc= -0.526 USER MOD Single : A 379 GLN :FLIP amide:sc= -0.0385 F(o=-0.96,f=-0.039) USER MOD Single : A 382 LYS NZ :NH3+ -164:sc= -0.0487 (180deg=-0.378) USER MOD Single : A 389 LYS NZ :NH3+ -145:sc= 1.26 (180deg=0.629) USER MOD Single : A 392 LYS NZ :NH3+ -146:sc= 1.21 (180deg=1.02) USER MOD Single : A 400 MET CE :methyl -171:sc= -2.69! (180deg=-2.86) USER MOD Single : A 402 THR OG1 : rot 127:sc= -0.611! USER MOD Single : A 406 THR OG1 : rot 80:sc= 0.893 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -1.48 K(o=-1.5,f=-2.8!) USER MOD Single : A 411 SER OG : rot -43:sc= 0.177 USER MOD Single : A 414 GLN : amide:sc= 1.13 K(o=1.1,f=-0.064) USER MOD Single : A 424 LYS NZ :NH3+ -167:sc= -0.014 (180deg=-0.245) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -28.105 16.806 -17.238 1.00 0.00 N ATOM 2 CA GLY A 355 -29.095 17.131 -18.269 1.00 0.00 C ATOM 3 C GLY A 355 -29.878 15.908 -18.657 1.00 0.00 C ATOM 4 O GLY A 355 -29.701 14.845 -18.047 1.00 0.00 O ATOM 0 HA2 GLY A 355 -29.773 17.901 -17.900 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -28.594 17.541 -19.146 1.00 0.00 H new ATOM 10 N SER A 356 -30.706 16.024 -19.679 1.00 0.00 N ATOM 11 CA SER A 356 -31.567 14.940 -20.101 1.00 0.00 C ATOM 12 C SER A 356 -30.834 13.950 -21.021 1.00 0.00 C ATOM 13 O SER A 356 -31.335 12.854 -21.297 1.00 0.00 O ATOM 14 CB SER A 356 -32.819 15.505 -20.767 1.00 0.00 C ATOM 15 OG SER A 356 -33.458 16.436 -19.903 1.00 0.00 O ATOM 0 H SER A 356 -30.799 16.872 -20.238 1.00 0.00 H new ATOM 0 HA SER A 356 -31.866 14.375 -19.218 1.00 0.00 H new ATOM 0 HB2 SER A 356 -32.552 15.992 -21.705 1.00 0.00 H new ATOM 0 HB3 SER A 356 -33.506 14.695 -21.013 1.00 0.00 H new ATOM 0 HG SER A 356 -34.259 16.793 -20.341 1.00 0.00 H new ATOM 21 N LEU A 357 -29.666 14.338 -21.515 1.00 0.00 N ATOM 22 CA LEU A 357 -28.846 13.421 -22.301 1.00 0.00 C ATOM 23 C LEU A 357 -28.084 12.521 -21.352 1.00 0.00 C ATOM 24 O LEU A 357 -27.742 11.378 -21.682 1.00 0.00 O ATOM 25 CB LEU A 357 -27.851 14.182 -23.183 1.00 0.00 C ATOM 26 CG LEU A 357 -26.940 13.310 -24.064 1.00 0.00 C ATOM 27 CD1 LEU A 357 -27.733 12.601 -25.150 1.00 0.00 C ATOM 28 CD2 LEU A 357 -25.822 14.130 -24.660 1.00 0.00 C ATOM 0 H LEU A 357 -29.267 15.268 -21.389 1.00 0.00 H new ATOM 0 HA LEU A 357 -29.497 12.837 -22.951 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -28.410 14.860 -23.829 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -27.222 14.799 -22.541 1.00 0.00 H new ATOM 0 HG LEU A 357 -26.497 12.545 -23.426 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -27.059 11.993 -25.754 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -28.486 11.961 -24.691 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -28.223 13.340 -25.784 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -25.192 13.491 -25.279 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -26.242 14.927 -25.273 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -25.223 14.565 -23.860 1.00 0.00 H new ATOM 40 N GLN A 358 -27.854 13.066 -20.161 1.00 0.00 N ATOM 41 CA GLN A 358 -27.119 12.451 -19.070 1.00 0.00 C ATOM 42 C GLN A 358 -25.624 12.453 -19.385 1.00 0.00 C ATOM 43 O GLN A 358 -24.902 13.333 -18.911 1.00 0.00 O ATOM 44 CB GLN A 358 -27.622 11.033 -18.739 1.00 0.00 C ATOM 45 CG GLN A 358 -27.146 10.491 -17.403 1.00 0.00 C ATOM 46 CD GLN A 358 -27.786 11.220 -16.241 1.00 0.00 C ATOM 47 OE1 GLN A 358 -27.262 12.216 -15.730 1.00 0.00 O ATOM 48 NE2 GLN A 358 -28.936 10.755 -15.843 1.00 0.00 N ATOM 0 H GLN A 358 -28.195 13.997 -19.923 1.00 0.00 H new ATOM 0 HA GLN A 358 -27.295 13.048 -18.175 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -28.712 11.037 -18.747 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -27.299 10.354 -19.528 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -27.379 9.428 -17.338 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -26.062 10.584 -17.338 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -29.335 9.930 -16.291 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -29.437 11.216 -15.084 1.00 0.00 H new ATOM 57 N ASP A 359 -25.202 11.526 -20.255 1.00 0.00 N ATOM 58 CA ASP A 359 -23.788 11.303 -20.672 1.00 0.00 C ATOM 59 C ASP A 359 -22.879 10.924 -19.518 1.00 0.00 C ATOM 60 O ASP A 359 -22.420 9.781 -19.425 1.00 0.00 O ATOM 61 CB ASP A 359 -23.178 12.473 -21.463 1.00 0.00 C ATOM 62 CG ASP A 359 -21.741 12.169 -21.894 1.00 0.00 C ATOM 63 OD1 ASP A 359 -21.545 11.560 -22.977 1.00 0.00 O ATOM 64 OD2 ASP A 359 -20.791 12.514 -21.159 1.00 0.00 O ATOM 0 H ASP A 359 -25.849 10.882 -20.711 1.00 0.00 H new ATOM 0 HA ASP A 359 -23.849 10.452 -21.350 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.788 12.676 -22.343 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -23.192 13.375 -20.851 1.00 0.00 H new ATOM 69 N HIS A 360 -22.623 11.861 -18.651 1.00 0.00 N ATOM 70 CA HIS A 360 -21.775 11.647 -17.518 1.00 0.00 C ATOM 71 C HIS A 360 -22.564 11.027 -16.387 1.00 0.00 C ATOM 72 O HIS A 360 -23.110 11.715 -15.524 1.00 0.00 O ATOM 73 CB HIS A 360 -21.007 12.937 -17.090 1.00 0.00 C ATOM 74 CG HIS A 360 -21.861 14.154 -16.805 1.00 0.00 C ATOM 75 ND1 HIS A 360 -22.572 14.939 -17.649 1.00 0.00 N flip ATOM 76 CD2 HIS A 360 -22.053 14.689 -15.550 1.00 0.00 C flip ATOM 77 CE1 HIS A 360 -23.202 15.941 -16.923 1.00 0.00 C flip ATOM 78 NE2 HIS A 360 -22.855 15.744 -15.664 1.00 0.00 N flip ATOM 0 H HIS A 360 -23.003 12.806 -18.713 1.00 0.00 H new ATOM 0 HA HIS A 360 -20.997 10.940 -17.806 1.00 0.00 H new ATOM 0 HB2 HIS A 360 -20.424 12.710 -16.197 1.00 0.00 H new ATOM 0 HB3 HIS A 360 -20.298 13.192 -17.877 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -21.626 14.316 -14.631 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -23.843 16.720 -17.308 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -23.161 16.324 -14.883 1.00 0.00 H new ATOM 86 N ILE A 361 -22.691 9.731 -16.453 1.00 0.00 N ATOM 87 CA ILE A 361 -23.410 8.976 -15.468 1.00 0.00 C ATOM 88 C ILE A 361 -22.686 9.024 -14.142 1.00 0.00 C ATOM 89 O ILE A 361 -21.446 8.949 -14.089 1.00 0.00 O ATOM 90 CB ILE A 361 -23.626 7.502 -15.912 1.00 0.00 C ATOM 91 CG1 ILE A 361 -22.281 6.809 -16.223 1.00 0.00 C ATOM 92 CG2 ILE A 361 -24.553 7.454 -17.120 1.00 0.00 C ATOM 93 CD1 ILE A 361 -22.406 5.351 -16.603 1.00 0.00 C ATOM 0 H ILE A 361 -22.293 9.164 -17.201 1.00 0.00 H new ATOM 0 HA ILE A 361 -24.394 9.432 -15.357 1.00 0.00 H new ATOM 0 HB ILE A 361 -24.092 6.959 -15.090 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -21.790 7.344 -17.036 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -21.633 6.891 -15.350 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -24.700 6.418 -17.425 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -25.515 7.895 -16.858 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -24.109 8.015 -17.942 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -21.416 4.941 -16.805 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -22.867 4.800 -15.783 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -23.025 5.259 -17.495 1.00 0.00 H new ATOM 105 N LYS A 362 -23.424 9.218 -13.096 1.00 0.00 N ATOM 106 CA LYS A 362 -22.851 9.249 -11.794 1.00 0.00 C ATOM 107 C LYS A 362 -22.558 7.838 -11.374 1.00 0.00 C ATOM 108 O LYS A 362 -23.427 6.959 -11.465 1.00 0.00 O ATOM 109 CB LYS A 362 -23.778 9.926 -10.797 1.00 0.00 C ATOM 110 CG LYS A 362 -23.175 10.046 -9.413 1.00 0.00 C ATOM 111 CD LYS A 362 -24.101 10.760 -8.478 1.00 0.00 C ATOM 112 CE LYS A 362 -23.460 10.952 -7.126 1.00 0.00 C ATOM 113 NZ LYS A 362 -24.319 11.738 -6.231 1.00 0.00 N ATOM 0 H LYS A 362 -24.434 9.358 -13.122 1.00 0.00 H new ATOM 0 HA LYS A 362 -21.930 9.831 -11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -24.032 10.920 -11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -24.709 9.362 -10.734 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -22.955 9.053 -9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -22.228 10.583 -9.471 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -24.371 11.729 -8.897 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -25.024 10.191 -8.369 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -23.257 9.980 -6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -22.500 11.454 -7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -23.849 11.852 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -24.492 12.674 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -25.225 11.245 -6.099 1.00 0.00 H new ATOM 127 N VAL A 363 -21.362 7.596 -10.944 1.00 0.00 N ATOM 128 CA VAL A 363 -20.988 6.277 -10.600 1.00 0.00 C ATOM 129 C VAL A 363 -21.241 6.003 -9.120 1.00 0.00 C ATOM 130 O VAL A 363 -20.394 6.190 -8.248 1.00 0.00 O ATOM 131 CB VAL A 363 -19.564 5.899 -11.102 1.00 0.00 C ATOM 132 CG1 VAL A 363 -18.446 6.729 -10.472 1.00 0.00 C ATOM 133 CG2 VAL A 363 -19.313 4.413 -10.991 1.00 0.00 C ATOM 0 H VAL A 363 -20.633 8.299 -10.825 1.00 0.00 H new ATOM 0 HA VAL A 363 -21.639 5.591 -11.142 1.00 0.00 H new ATOM 0 HB VAL A 363 -19.541 6.158 -12.161 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -17.484 6.407 -10.872 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -18.601 7.783 -10.703 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.455 6.590 -9.391 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -18.309 4.186 -11.350 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -19.404 4.105 -9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -20.045 3.874 -11.593 1.00 0.00 H new ATOM 143 N THR A 364 -22.447 5.621 -8.859 1.00 0.00 N ATOM 144 CA THR A 364 -22.917 5.355 -7.522 1.00 0.00 C ATOM 145 C THR A 364 -22.365 4.018 -7.021 1.00 0.00 C ATOM 146 O THR A 364 -22.003 3.880 -5.849 1.00 0.00 O ATOM 147 CB THR A 364 -24.461 5.347 -7.508 1.00 0.00 C ATOM 148 OG1 THR A 364 -24.933 6.543 -8.154 1.00 0.00 O ATOM 149 CG2 THR A 364 -25.002 5.314 -6.084 1.00 0.00 C ATOM 0 H THR A 364 -23.156 5.479 -9.579 1.00 0.00 H new ATOM 0 HA THR A 364 -22.563 6.140 -6.854 1.00 0.00 H new ATOM 0 HB THR A 364 -24.808 4.455 -8.030 1.00 0.00 H new ATOM 0 HG1 THR A 364 -25.913 6.550 -8.154 1.00 0.00 H new ATOM 0 HG21 THR A 364 -26.092 5.309 -6.109 1.00 0.00 H new ATOM 0 HG22 THR A 364 -24.646 4.415 -5.580 1.00 0.00 H new ATOM 0 HG23 THR A 364 -24.655 6.194 -5.543 1.00 0.00 H new ATOM 157 N GLN A 365 -22.255 3.056 -7.928 1.00 0.00 N ATOM 158 CA GLN A 365 -21.728 1.735 -7.588 1.00 0.00 C ATOM 159 C GLN A 365 -20.224 1.799 -7.356 1.00 0.00 C ATOM 160 O GLN A 365 -19.662 0.968 -6.656 1.00 0.00 O ATOM 161 CB GLN A 365 -22.024 0.721 -8.707 1.00 0.00 C ATOM 162 CG GLN A 365 -21.418 1.093 -10.061 1.00 0.00 C ATOM 163 CD GLN A 365 -21.649 0.056 -11.148 1.00 0.00 C ATOM 164 OE1 GLN A 365 -21.714 -1.191 -10.789 1.00 0.00 O flip ATOM 165 NE2 GLN A 365 -21.751 0.396 -12.326 1.00 0.00 N flip ATOM 0 H GLN A 365 -22.523 3.163 -8.906 1.00 0.00 H new ATOM 0 HA GLN A 365 -22.221 1.410 -6.672 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -21.645 -0.256 -8.407 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -23.104 0.624 -8.818 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -21.838 2.045 -10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -20.345 1.243 -9.938 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -21.696 1.383 -12.579 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -21.891 -0.309 -13.050 1.00 0.00 H new ATOM 174 N GLU A 366 -19.607 2.829 -7.914 1.00 0.00 N ATOM 175 CA GLU A 366 -18.171 2.997 -7.915 1.00 0.00 C ATOM 176 C GLU A 366 -17.469 1.809 -8.594 1.00 0.00 C ATOM 177 O GLU A 366 -17.123 0.794 -7.978 1.00 0.00 O ATOM 178 CB GLU A 366 -17.622 3.369 -6.540 1.00 0.00 C ATOM 179 CG GLU A 366 -18.180 4.694 -6.046 1.00 0.00 C ATOM 180 CD GLU A 366 -17.520 5.193 -4.804 1.00 0.00 C ATOM 181 OE1 GLU A 366 -16.462 5.841 -4.914 1.00 0.00 O ATOM 182 OE2 GLU A 366 -18.058 4.990 -3.692 1.00 0.00 O ATOM 0 H GLU A 366 -20.105 3.584 -8.387 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.933 3.863 -8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -17.868 2.583 -5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -16.535 3.428 -6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.069 5.441 -6.832 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -19.248 4.582 -5.860 1.00 0.00 H new ATOM 189 N GLN A 367 -17.312 1.966 -9.896 1.00 0.00 N ATOM 190 CA GLN A 367 -16.823 0.940 -10.809 1.00 0.00 C ATOM 191 C GLN A 367 -15.307 0.861 -10.803 1.00 0.00 C ATOM 192 O GLN A 367 -14.726 -0.145 -11.186 1.00 0.00 O ATOM 193 CB GLN A 367 -17.350 1.253 -12.220 1.00 0.00 C ATOM 194 CG GLN A 367 -16.935 0.273 -13.313 1.00 0.00 C ATOM 195 CD GLN A 367 -17.479 0.648 -14.685 1.00 0.00 C ATOM 196 OE1 GLN A 367 -17.669 1.927 -14.932 1.00 0.00 O flip ATOM 197 NE2 GLN A 367 -17.724 -0.214 -15.523 1.00 0.00 N flip ATOM 0 H GLN A 367 -17.529 2.844 -10.368 1.00 0.00 H new ATOM 0 HA GLN A 367 -17.188 -0.034 -10.482 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -18.439 1.287 -12.182 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -17.010 2.249 -12.502 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -15.847 0.228 -13.359 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -17.284 -0.725 -13.050 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -17.567 -1.198 -15.304 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -18.085 0.053 -16.439 1.00 0.00 H new ATOM 206 N TYR A 368 -14.660 1.891 -10.307 1.00 0.00 N ATOM 207 CA TYR A 368 -13.202 1.924 -10.306 1.00 0.00 C ATOM 208 C TYR A 368 -12.641 1.190 -9.097 1.00 0.00 C ATOM 209 O TYR A 368 -11.474 1.307 -8.770 1.00 0.00 O ATOM 210 CB TYR A 368 -12.672 3.348 -10.377 1.00 0.00 C ATOM 211 CG TYR A 368 -13.156 4.133 -11.575 1.00 0.00 C ATOM 212 CD1 TYR A 368 -13.262 3.547 -12.834 1.00 0.00 C ATOM 213 CD2 TYR A 368 -13.519 5.455 -11.440 1.00 0.00 C ATOM 214 CE1 TYR A 368 -13.711 4.275 -13.919 1.00 0.00 C ATOM 215 CE2 TYR A 368 -13.966 6.186 -12.514 1.00 0.00 C ATOM 216 CZ TYR A 368 -14.061 5.596 -13.749 1.00 0.00 C ATOM 217 OH TYR A 368 -14.513 6.339 -14.823 1.00 0.00 O ATOM 0 H TYR A 368 -15.108 2.713 -9.901 1.00 0.00 H new ATOM 0 HA TYR A 368 -12.863 1.406 -11.203 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -12.962 3.877 -9.469 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -11.583 3.317 -10.393 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -12.990 2.510 -12.964 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -13.451 5.926 -10.471 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -13.787 3.812 -14.892 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -14.242 7.222 -12.386 1.00 0.00 H new ATOM 0 HH TYR A 368 -14.717 7.251 -14.527 1.00 0.00 H new ATOM 227 N GLU A 369 -13.499 0.379 -8.494 1.00 0.00 N ATOM 228 CA GLU A 369 -13.199 -0.485 -7.356 1.00 0.00 C ATOM 229 C GLU A 369 -12.103 -1.498 -7.748 1.00 0.00 C ATOM 230 O GLU A 369 -11.349 -2.008 -6.909 1.00 0.00 O ATOM 231 CB GLU A 369 -14.496 -1.220 -6.990 1.00 0.00 C ATOM 232 CG GLU A 369 -14.442 -2.067 -5.735 1.00 0.00 C ATOM 233 CD GLU A 369 -14.139 -1.254 -4.511 1.00 0.00 C ATOM 234 OE1 GLU A 369 -14.994 -0.440 -4.093 1.00 0.00 O ATOM 235 OE2 GLU A 369 -13.044 -1.409 -3.931 1.00 0.00 O ATOM 0 H GLU A 369 -14.470 0.300 -8.798 1.00 0.00 H new ATOM 0 HA GLU A 369 -12.836 0.095 -6.508 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -15.289 -0.482 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -14.777 -1.860 -7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -15.396 -2.577 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -13.682 -2.839 -5.853 1.00 0.00 H new ATOM 242 N LEU A 370 -11.994 -1.728 -9.033 1.00 0.00 N ATOM 243 CA LEU A 370 -11.028 -2.644 -9.614 1.00 0.00 C ATOM 244 C LEU A 370 -9.624 -2.021 -9.764 1.00 0.00 C ATOM 245 O LEU A 370 -8.814 -2.475 -10.567 1.00 0.00 O ATOM 246 CB LEU A 370 -11.576 -3.197 -10.951 1.00 0.00 C ATOM 247 CG LEU A 370 -12.256 -2.189 -11.916 1.00 0.00 C ATOM 248 CD1 LEU A 370 -11.293 -1.152 -12.473 1.00 0.00 C ATOM 249 CD2 LEU A 370 -12.969 -2.923 -13.036 1.00 0.00 C ATOM 0 H LEU A 370 -12.588 -1.274 -9.727 1.00 0.00 H new ATOM 0 HA LEU A 370 -10.893 -3.477 -8.924 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -10.751 -3.669 -11.484 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -12.297 -3.982 -10.721 1.00 0.00 H new ATOM 0 HG LEU A 370 -12.989 -1.638 -11.327 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -11.830 -0.478 -13.140 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -10.859 -0.581 -11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -10.499 -1.653 -13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -13.440 -2.200 -13.703 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -12.249 -3.519 -13.597 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -13.731 -3.578 -12.614 1.00 0.00 H new ATOM 261 N TYR A 371 -9.328 -1.036 -8.933 1.00 0.00 N ATOM 262 CA TYR A 371 -8.034 -0.351 -8.951 1.00 0.00 C ATOM 263 C TYR A 371 -6.990 -1.139 -8.168 1.00 0.00 C ATOM 264 O TYR A 371 -5.851 -0.678 -7.995 1.00 0.00 O ATOM 265 CB TYR A 371 -8.152 1.062 -8.344 1.00 0.00 C ATOM 266 CG TYR A 371 -8.474 1.103 -6.842 1.00 0.00 C ATOM 267 CD1 TYR A 371 -9.776 1.019 -6.390 1.00 0.00 C ATOM 268 CD2 TYR A 371 -7.467 1.235 -5.889 1.00 0.00 C ATOM 269 CE1 TYR A 371 -10.078 1.067 -5.051 1.00 0.00 C ATOM 270 CE2 TYR A 371 -7.760 1.287 -4.538 1.00 0.00 C ATOM 271 CZ TYR A 371 -9.071 1.200 -4.127 1.00 0.00 C ATOM 272 OH TYR A 371 -9.379 1.265 -2.785 1.00 0.00 O ATOM 0 H TYR A 371 -9.973 -0.684 -8.225 1.00 0.00 H new ATOM 0 HA TYR A 371 -7.722 -0.273 -9.993 1.00 0.00 H new ATOM 0 HB2 TYR A 371 -7.215 1.592 -8.513 1.00 0.00 H new ATOM 0 HB3 TYR A 371 -8.928 1.607 -8.881 1.00 0.00 H new ATOM 0 HD1 TYR A 371 -10.577 0.913 -7.107 1.00 0.00 H new ATOM 0 HD2 TYR A 371 -6.438 1.298 -6.211 1.00 0.00 H new ATOM 0 HE1 TYR A 371 -11.106 1.000 -4.725 1.00 0.00 H new ATOM 0 HE2 TYR A 371 -6.967 1.395 -3.812 1.00 0.00 H new ATOM 0 HH TYR A 371 -8.554 1.357 -2.264 1.00 0.00 H new ATOM 282 N CYS A 372 -7.395 -2.302 -7.670 1.00 0.00 N ATOM 283 CA CYS A 372 -6.541 -3.141 -6.864 1.00 0.00 C ATOM 284 C CYS A 372 -5.355 -3.614 -7.702 1.00 0.00 C ATOM 285 O CYS A 372 -5.489 -4.443 -8.610 1.00 0.00 O ATOM 286 CB CYS A 372 -7.336 -4.320 -6.293 1.00 0.00 C ATOM 287 SG CYS A 372 -6.449 -5.297 -5.062 1.00 0.00 S ATOM 0 H CYS A 372 -8.329 -2.683 -7.819 1.00 0.00 H new ATOM 0 HA CYS A 372 -6.157 -2.569 -6.020 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -8.253 -3.939 -5.844 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -7.631 -4.974 -7.114 1.00 0.00 H new ATOM 0 HG CYS A 372 -7.211 -6.264 -4.645 1.00 0.00 H new ATOM 293 N GLU A 373 -4.226 -3.050 -7.414 1.00 0.00 N ATOM 294 CA GLU A 373 -3.021 -3.280 -8.161 1.00 0.00 C ATOM 295 C GLU A 373 -2.155 -4.300 -7.448 1.00 0.00 C ATOM 296 O GLU A 373 -1.606 -5.218 -8.074 1.00 0.00 O ATOM 297 CB GLU A 373 -2.300 -1.944 -8.287 1.00 0.00 C ATOM 298 CG GLU A 373 -1.001 -1.953 -9.056 1.00 0.00 C ATOM 299 CD GLU A 373 -0.406 -0.581 -9.085 1.00 0.00 C ATOM 300 OE1 GLU A 373 0.215 -0.172 -8.084 1.00 0.00 O ATOM 301 OE2 GLU A 373 -0.591 0.146 -10.081 1.00 0.00 O ATOM 0 H GLU A 373 -4.109 -2.401 -6.636 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.245 -3.677 -9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.976 -1.235 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -2.101 -1.567 -7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -0.302 -2.650 -8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.175 -2.303 -10.073 1.00 0.00 H new ATOM 308 N MET A 374 -2.072 -4.144 -6.124 1.00 0.00 N ATOM 309 CA MET A 374 -1.253 -4.981 -5.239 1.00 0.00 C ATOM 310 C MET A 374 0.238 -4.770 -5.495 1.00 0.00 C ATOM 311 O MET A 374 0.641 -4.151 -6.496 1.00 0.00 O ATOM 312 CB MET A 374 -1.621 -6.482 -5.336 1.00 0.00 C ATOM 313 CG MET A 374 -3.055 -6.800 -4.930 1.00 0.00 C ATOM 314 SD MET A 374 -3.415 -6.376 -3.211 1.00 0.00 S ATOM 315 CE MET A 374 -2.342 -7.519 -2.349 1.00 0.00 C ATOM 0 H MET A 374 -2.583 -3.416 -5.625 1.00 0.00 H new ATOM 0 HA MET A 374 -1.474 -4.662 -4.220 1.00 0.00 H new ATOM 0 HB2 MET A 374 -1.462 -6.818 -6.361 1.00 0.00 H new ATOM 0 HB3 MET A 374 -0.941 -7.053 -4.704 1.00 0.00 H new ATOM 0 HG2 MET A 374 -3.740 -6.258 -5.583 1.00 0.00 H new ATOM 0 HG3 MET A 374 -3.242 -7.863 -5.083 1.00 0.00 H new ATOM 0 HE1 MET A 374 -2.657 -7.600 -1.309 1.00 0.00 H new ATOM 0 HE2 MET A 374 -2.399 -8.499 -2.823 1.00 0.00 H new ATOM 0 HE3 MET A 374 -1.315 -7.155 -2.390 1.00 0.00 H new ATOM 325 N GLY A 375 1.049 -5.229 -4.595 1.00 0.00 N ATOM 326 CA GLY A 375 2.462 -5.116 -4.771 1.00 0.00 C ATOM 327 C GLY A 375 3.029 -6.409 -5.267 1.00 0.00 C ATOM 328 O GLY A 375 2.665 -7.471 -4.763 1.00 0.00 O ATOM 0 H GLY A 375 0.757 -5.686 -3.731 1.00 0.00 H new ATOM 0 HA2 GLY A 375 2.684 -4.318 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 375 2.932 -4.844 -3.826 1.00 0.00 H new ATOM 332 N SER A 376 3.855 -6.344 -6.280 1.00 0.00 N ATOM 333 CA SER A 376 4.502 -7.518 -6.801 1.00 0.00 C ATOM 334 C SER A 376 5.485 -8.022 -5.749 1.00 0.00 C ATOM 335 O SER A 376 6.275 -7.239 -5.201 1.00 0.00 O ATOM 336 CB SER A 376 5.228 -7.178 -8.118 1.00 0.00 C ATOM 337 OG SER A 376 5.813 -8.332 -8.714 1.00 0.00 O ATOM 0 H SER A 376 4.096 -5.479 -6.764 1.00 0.00 H new ATOM 0 HA SER A 376 3.770 -8.295 -7.019 1.00 0.00 H new ATOM 0 HB2 SER A 376 4.522 -6.727 -8.816 1.00 0.00 H new ATOM 0 HB3 SER A 376 6.003 -6.437 -7.925 1.00 0.00 H new ATOM 0 HG SER A 376 6.262 -8.078 -9.547 1.00 0.00 H new ATOM 343 N THR A 377 5.424 -9.288 -5.431 1.00 0.00 N ATOM 344 CA THR A 377 6.269 -9.833 -4.416 1.00 0.00 C ATOM 345 C THR A 377 7.674 -10.157 -4.945 1.00 0.00 C ATOM 346 O THR A 377 7.978 -11.301 -5.314 1.00 0.00 O ATOM 347 CB THR A 377 5.615 -11.070 -3.767 1.00 0.00 C ATOM 348 OG1 THR A 377 5.165 -11.967 -4.802 1.00 0.00 O ATOM 349 CG2 THR A 377 4.425 -10.661 -2.909 1.00 0.00 C ATOM 0 H THR A 377 4.792 -9.960 -5.866 1.00 0.00 H new ATOM 0 HA THR A 377 6.391 -9.069 -3.649 1.00 0.00 H new ATOM 0 HB THR A 377 6.352 -11.564 -3.134 1.00 0.00 H new ATOM 0 HG1 THR A 377 5.904 -12.152 -5.419 1.00 0.00 H new ATOM 0 HG21 THR A 377 3.978 -11.548 -2.460 1.00 0.00 H new ATOM 0 HG22 THR A 377 4.759 -9.985 -2.122 1.00 0.00 H new ATOM 0 HG23 THR A 377 3.685 -10.156 -3.530 1.00 0.00 H new ATOM 357 N PHE A 378 8.498 -9.136 -5.031 1.00 0.00 N ATOM 358 CA PHE A 378 9.870 -9.298 -5.442 1.00 0.00 C ATOM 359 C PHE A 378 10.762 -9.252 -4.219 1.00 0.00 C ATOM 360 O PHE A 378 11.768 -9.936 -4.141 1.00 0.00 O ATOM 361 CB PHE A 378 10.284 -8.234 -6.472 1.00 0.00 C ATOM 362 CG PHE A 378 11.710 -8.385 -6.933 1.00 0.00 C ATOM 363 CD1 PHE A 378 12.090 -9.487 -7.684 1.00 0.00 C ATOM 364 CD2 PHE A 378 12.672 -7.449 -6.591 1.00 0.00 C ATOM 365 CE1 PHE A 378 13.396 -9.654 -8.088 1.00 0.00 C ATOM 366 CE2 PHE A 378 13.982 -7.610 -6.990 1.00 0.00 C ATOM 367 CZ PHE A 378 14.347 -8.713 -7.740 1.00 0.00 C ATOM 0 H PHE A 378 8.234 -8.174 -4.818 1.00 0.00 H new ATOM 0 HA PHE A 378 9.979 -10.266 -5.932 1.00 0.00 H new ATOM 0 HB2 PHE A 378 9.621 -8.294 -7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 378 10.152 -7.244 -6.036 1.00 0.00 H new ATOM 0 HD1 PHE A 378 11.351 -10.226 -7.956 1.00 0.00 H new ATOM 0 HD2 PHE A 378 12.393 -6.585 -6.006 1.00 0.00 H new ATOM 0 HE1 PHE A 378 13.676 -10.517 -8.674 1.00 0.00 H new ATOM 0 HE2 PHE A 378 14.724 -6.874 -6.717 1.00 0.00 H new ATOM 0 HZ PHE A 378 15.373 -8.839 -8.053 1.00 0.00 H new ATOM 377 N GLN A 379 10.381 -8.455 -3.270 1.00 0.00 N ATOM 378 CA GLN A 379 11.081 -8.401 -2.020 1.00 0.00 C ATOM 379 C GLN A 379 10.408 -9.390 -1.082 1.00 0.00 C ATOM 380 O GLN A 379 11.058 -10.177 -0.411 1.00 0.00 O ATOM 381 CB GLN A 379 10.997 -6.986 -1.427 1.00 0.00 C ATOM 382 CG GLN A 379 11.867 -6.761 -0.189 1.00 0.00 C ATOM 383 CD GLN A 379 13.367 -6.814 -0.480 1.00 0.00 C ATOM 384 OE1 GLN A 379 13.771 -6.352 -1.645 1.00 0.00 O flip ATOM 385 NE2 GLN A 379 14.157 -7.218 0.364 1.00 0.00 N flip ATOM 0 H GLN A 379 9.581 -7.826 -3.337 1.00 0.00 H new ATOM 0 HA GLN A 379 12.133 -8.649 -2.160 1.00 0.00 H new ATOM 0 HB2 GLN A 379 11.286 -6.267 -2.194 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.959 -6.776 -1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 379 11.623 -5.791 0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 379 11.623 -7.516 0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 379 13.813 -7.570 1.257 1.00 0.00 H new ATOM 0 HE22 GLN A 379 15.159 -7.202 0.174 1.00 0.00 H new ATOM 394 N LEU A 380 9.088 -9.368 -1.102 1.00 0.00 N ATOM 395 CA LEU A 380 8.275 -10.177 -0.212 1.00 0.00 C ATOM 396 C LEU A 380 8.148 -11.631 -0.643 1.00 0.00 C ATOM 397 O LEU A 380 8.219 -11.969 -1.828 1.00 0.00 O ATOM 398 CB LEU A 380 6.878 -9.580 -0.061 1.00 0.00 C ATOM 399 CG LEU A 380 6.787 -8.209 0.596 1.00 0.00 C ATOM 400 CD1 LEU A 380 5.344 -7.742 0.636 1.00 0.00 C ATOM 401 CD2 LEU A 380 7.364 -8.246 2.002 1.00 0.00 C ATOM 0 H LEU A 380 8.546 -8.785 -1.740 1.00 0.00 H new ATOM 0 HA LEU A 380 8.800 -10.168 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.428 -9.513 -1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 380 6.271 -10.276 0.519 1.00 0.00 H new ATOM 0 HG LEU A 380 7.371 -7.505 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 380 5.292 -6.761 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 380 4.954 -7.677 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 380 4.748 -8.452 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 380 7.289 -7.256 2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 380 6.807 -8.963 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 380 8.411 -8.546 1.958 1.00 0.00 H new ATOM 413 N CYS A 381 7.966 -12.464 0.351 1.00 0.00 N ATOM 414 CA CYS A 381 7.680 -13.862 0.210 1.00 0.00 C ATOM 415 C CYS A 381 6.209 -13.990 -0.144 1.00 0.00 C ATOM 416 O CYS A 381 5.353 -13.496 0.581 1.00 0.00 O ATOM 417 CB CYS A 381 7.966 -14.540 1.567 1.00 0.00 C ATOM 418 SG CYS A 381 7.421 -16.301 1.775 1.00 0.00 S ATOM 0 H CYS A 381 8.017 -12.167 1.326 1.00 0.00 H new ATOM 0 HA CYS A 381 8.287 -14.331 -0.564 1.00 0.00 H new ATOM 0 HB2 CYS A 381 9.041 -14.497 1.745 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.490 -13.946 2.347 1.00 0.00 H new ATOM 423 N LYS A 382 5.918 -14.665 -1.227 1.00 0.00 N ATOM 424 CA LYS A 382 4.551 -14.777 -1.718 1.00 0.00 C ATOM 425 C LYS A 382 3.708 -15.752 -0.867 1.00 0.00 C ATOM 426 O LYS A 382 2.484 -15.799 -0.979 1.00 0.00 O ATOM 427 CB LYS A 382 4.572 -15.204 -3.194 1.00 0.00 C ATOM 428 CG LYS A 382 3.217 -15.220 -3.881 1.00 0.00 C ATOM 429 CD LYS A 382 2.559 -13.847 -3.868 1.00 0.00 C ATOM 430 CE LYS A 382 1.240 -13.854 -4.614 1.00 0.00 C ATOM 431 NZ LYS A 382 1.415 -14.241 -6.030 1.00 0.00 N ATOM 0 H LYS A 382 6.610 -15.152 -1.796 1.00 0.00 H new ATOM 0 HA LYS A 382 4.074 -13.800 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.231 -14.530 -3.741 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.008 -16.201 -3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 382 3.336 -15.556 -4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 382 2.566 -15.939 -3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 382 2.393 -13.532 -2.838 1.00 0.00 H new ATOM 0 HD3 LYS A 382 3.230 -13.117 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 382 0.552 -14.547 -4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 382 0.786 -12.864 -4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 0.565 -13.979 -6.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 2.241 -13.748 -6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 1.562 -15.269 -6.093 1.00 0.00 H new ATOM 445 N ILE A 383 4.354 -16.506 -0.013 1.00 0.00 N ATOM 446 CA ILE A 383 3.641 -17.467 0.808 1.00 0.00 C ATOM 447 C ILE A 383 2.963 -16.748 1.971 1.00 0.00 C ATOM 448 O ILE A 383 1.767 -16.913 2.220 1.00 0.00 O ATOM 449 CB ILE A 383 4.598 -18.546 1.374 1.00 0.00 C ATOM 450 CG1 ILE A 383 5.432 -19.144 0.250 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.801 -19.647 2.071 1.00 0.00 C ATOM 452 CD1 ILE A 383 6.471 -20.138 0.710 1.00 0.00 C ATOM 0 H ILE A 383 5.363 -16.478 0.135 1.00 0.00 H new ATOM 0 HA ILE A 383 2.897 -17.956 0.179 1.00 0.00 H new ATOM 0 HB ILE A 383 5.262 -18.078 2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.766 -19.634 -0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.931 -18.337 -0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 383 4.486 -20.399 2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 383 3.226 -19.216 2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 383 3.122 -20.113 1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 383 7.020 -20.516 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 383 7.163 -19.650 1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.981 -20.968 1.219 1.00 0.00 H new ATOM 464 N CYS A 384 3.711 -15.903 2.630 1.00 0.00 N ATOM 465 CA CYS A 384 3.239 -15.242 3.814 1.00 0.00 C ATOM 466 C CYS A 384 2.818 -13.804 3.542 1.00 0.00 C ATOM 467 O CYS A 384 1.912 -13.288 4.193 1.00 0.00 O ATOM 468 CB CYS A 384 4.340 -15.322 4.870 1.00 0.00 C ATOM 469 SG CYS A 384 6.042 -15.094 4.174 1.00 0.00 S ATOM 0 H CYS A 384 4.663 -15.655 2.360 1.00 0.00 H new ATOM 0 HA CYS A 384 2.341 -15.743 4.176 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.161 -14.561 5.630 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.286 -16.290 5.369 1.00 0.00 H new ATOM 0 HG CYS A 384 6.779 -16.118 4.486 1.00 0.00 H new ATOM 474 N ALA A 385 3.487 -13.167 2.565 1.00 0.00 N ATOM 475 CA ALA A 385 3.275 -11.753 2.183 1.00 0.00 C ATOM 476 C ALA A 385 3.668 -10.808 3.325 1.00 0.00 C ATOM 477 O ALA A 385 3.361 -9.607 3.314 1.00 0.00 O ATOM 478 CB ALA A 385 1.841 -11.501 1.709 1.00 0.00 C ATOM 0 H ALA A 385 4.205 -13.627 2.006 1.00 0.00 H new ATOM 0 HA ALA A 385 3.930 -11.540 1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 385 1.727 -10.451 1.438 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.630 -12.125 0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.144 -11.747 2.511 1.00 0.00 H new ATOM 484 N GLU A 386 4.368 -11.355 4.288 1.00 0.00 N ATOM 485 CA GLU A 386 4.794 -10.614 5.449 1.00 0.00 C ATOM 486 C GLU A 386 6.293 -10.440 5.430 1.00 0.00 C ATOM 487 O GLU A 386 6.809 -9.329 5.552 1.00 0.00 O ATOM 488 CB GLU A 386 4.410 -11.350 6.728 1.00 0.00 C ATOM 489 CG GLU A 386 2.931 -11.582 6.917 1.00 0.00 C ATOM 490 CD GLU A 386 2.651 -12.318 8.199 1.00 0.00 C ATOM 491 OE1 GLU A 386 2.478 -11.660 9.247 1.00 0.00 O ATOM 492 OE2 GLU A 386 2.612 -13.570 8.185 1.00 0.00 O ATOM 0 H GLU A 386 4.660 -12.332 4.288 1.00 0.00 H new ATOM 0 HA GLU A 386 4.302 -9.642 5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 386 4.917 -12.315 6.739 1.00 0.00 H new ATOM 0 HB3 GLU A 386 4.784 -10.783 7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 386 2.409 -10.625 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 386 2.540 -12.153 6.075 1.00 0.00 H new ATOM 499 N ASN A 387 6.985 -11.542 5.276 1.00 0.00 N ATOM 500 CA ASN A 387 8.428 -11.540 5.317 1.00 0.00 C ATOM 501 C ASN A 387 9.001 -11.408 3.935 1.00 0.00 C ATOM 502 O ASN A 387 8.297 -11.625 2.938 1.00 0.00 O ATOM 503 CB ASN A 387 8.962 -12.817 5.982 1.00 0.00 C ATOM 504 CG ASN A 387 8.556 -12.955 7.440 1.00 0.00 C ATOM 505 OD1 ASN A 387 8.356 -11.968 8.152 1.00 0.00 O ATOM 506 ND2 ASN A 387 8.417 -14.167 7.893 1.00 0.00 N ATOM 0 H ASN A 387 6.568 -12.460 5.120 1.00 0.00 H new ATOM 0 HA ASN A 387 8.740 -10.681 5.911 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.601 -13.684 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 387 10.050 -12.826 5.913 1.00 0.00 H new ATOM 0 HD21 ASN A 387 8.135 -14.320 8.861 1.00 0.00 H new ATOM 0 HD22 ASN A 387 8.590 -14.964 7.280 1.00 0.00 H new ATOM 513 N ASP A 388 10.257 -11.057 3.867 1.00 0.00 N ATOM 514 CA ASP A 388 10.963 -10.929 2.609 1.00 0.00 C ATOM 515 C ASP A 388 11.518 -12.280 2.237 1.00 0.00 C ATOM 516 O ASP A 388 11.796 -13.102 3.115 1.00 0.00 O ATOM 517 CB ASP A 388 12.103 -9.894 2.698 1.00 0.00 C ATOM 518 CG ASP A 388 13.220 -10.315 3.619 1.00 0.00 C ATOM 519 OD1 ASP A 388 12.986 -10.419 4.840 1.00 0.00 O ATOM 520 OD2 ASP A 388 14.356 -10.507 3.158 1.00 0.00 O ATOM 0 H ASP A 388 10.828 -10.849 4.686 1.00 0.00 H new ATOM 0 HA ASP A 388 10.268 -10.577 1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 388 12.508 -9.724 1.701 1.00 0.00 H new ATOM 0 HB3 ASP A 388 11.696 -8.944 3.043 1.00 0.00 H new ATOM 525 N LYS A 389 11.656 -12.529 0.974 1.00 0.00 N ATOM 526 CA LYS A 389 12.124 -13.807 0.531 1.00 0.00 C ATOM 527 C LYS A 389 13.642 -13.871 0.577 1.00 0.00 C ATOM 528 O LYS A 389 14.342 -13.159 -0.151 1.00 0.00 O ATOM 529 CB LYS A 389 11.499 -14.202 -0.818 1.00 0.00 C ATOM 530 CG LYS A 389 11.749 -13.282 -1.991 1.00 0.00 C ATOM 531 CD LYS A 389 10.797 -13.635 -3.121 1.00 0.00 C ATOM 532 CE LYS A 389 11.085 -12.847 -4.375 1.00 0.00 C ATOM 533 NZ LYS A 389 10.097 -13.113 -5.445 1.00 0.00 N ATOM 0 H LYS A 389 11.451 -11.864 0.228 1.00 0.00 H new ATOM 0 HA LYS A 389 11.781 -14.574 1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 389 11.865 -15.194 -1.083 1.00 0.00 H new ATOM 0 HB3 LYS A 389 10.421 -14.287 -0.679 1.00 0.00 H new ATOM 0 HG2 LYS A 389 11.605 -12.244 -1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 389 12.781 -13.376 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 389 10.872 -14.701 -3.338 1.00 0.00 H new ATOM 0 HD3 LYS A 389 9.772 -13.446 -2.803 1.00 0.00 H new ATOM 0 HE2 LYS A 389 11.086 -11.783 -4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 389 12.083 -13.094 -4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 10.571 -13.084 -6.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 9.675 -14.053 -5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.350 -12.390 -5.416 1.00 0.00 H new ATOM 547 N ASP A 390 14.140 -14.693 1.479 1.00 0.00 N ATOM 548 CA ASP A 390 15.560 -14.760 1.762 1.00 0.00 C ATOM 549 C ASP A 390 16.158 -16.127 1.477 1.00 0.00 C ATOM 550 O ASP A 390 17.345 -16.329 1.702 1.00 0.00 O ATOM 551 CB ASP A 390 15.823 -14.401 3.225 1.00 0.00 C ATOM 552 CG ASP A 390 15.356 -15.466 4.195 1.00 0.00 C ATOM 553 OD1 ASP A 390 14.139 -15.750 4.269 1.00 0.00 O ATOM 554 OD2 ASP A 390 16.196 -16.055 4.904 1.00 0.00 O ATOM 0 H ASP A 390 13.573 -15.332 2.036 1.00 0.00 H new ATOM 0 HA ASP A 390 16.040 -14.042 1.097 1.00 0.00 H new ATOM 0 HB2 ASP A 390 16.891 -14.235 3.365 1.00 0.00 H new ATOM 0 HB3 ASP A 390 15.321 -13.462 3.458 1.00 0.00 H new ATOM 559 N VAL A 391 15.382 -17.059 0.979 1.00 0.00 N ATOM 560 CA VAL A 391 15.935 -18.361 0.674 1.00 0.00 C ATOM 561 C VAL A 391 15.602 -18.783 -0.756 1.00 0.00 C ATOM 562 O VAL A 391 14.466 -18.624 -1.236 1.00 0.00 O ATOM 563 CB VAL A 391 15.519 -19.464 1.698 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.053 -19.830 1.600 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.402 -20.693 1.568 1.00 0.00 C ATOM 0 H VAL A 391 14.388 -16.948 0.779 1.00 0.00 H new ATOM 0 HA VAL A 391 17.017 -18.258 0.761 1.00 0.00 H new ATOM 0 HB VAL A 391 15.667 -19.040 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 391 13.821 -20.601 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.444 -18.947 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 391 13.838 -20.206 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.089 -21.444 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.312 -21.101 0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.440 -20.417 1.756 1.00 0.00 H new ATOM 575 N LYS A 392 16.607 -19.237 -1.433 1.00 0.00 N ATOM 576 CA LYS A 392 16.515 -19.709 -2.773 1.00 0.00 C ATOM 577 C LYS A 392 16.745 -21.205 -2.764 1.00 0.00 C ATOM 578 O LYS A 392 17.821 -21.681 -2.383 1.00 0.00 O ATOM 579 CB LYS A 392 17.548 -18.960 -3.625 1.00 0.00 C ATOM 580 CG LYS A 392 17.681 -19.376 -5.076 1.00 0.00 C ATOM 581 CD LYS A 392 18.527 -18.343 -5.810 1.00 0.00 C ATOM 582 CE LYS A 392 18.882 -18.761 -7.228 1.00 0.00 C ATOM 583 NZ LYS A 392 19.818 -19.895 -7.255 1.00 0.00 N ATOM 0 H LYS A 392 17.551 -19.290 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 392 15.532 -19.523 -3.206 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.302 -17.899 -3.599 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.523 -19.073 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.144 -20.360 -5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.697 -19.454 -5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 392 17.988 -17.396 -5.841 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.445 -18.169 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 392 17.972 -19.030 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 392 19.324 -17.915 -7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.456 -19.799 -8.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.377 -19.905 -6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.284 -20.784 -7.335 1.00 0.00 H new ATOM 597 N ILE A 393 15.719 -21.931 -3.107 1.00 0.00 N ATOM 598 CA ILE A 393 15.749 -23.374 -3.115 1.00 0.00 C ATOM 599 C ILE A 393 16.406 -23.877 -4.376 1.00 0.00 C ATOM 600 O ILE A 393 15.965 -23.561 -5.481 1.00 0.00 O ATOM 601 CB ILE A 393 14.313 -24.000 -3.002 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.676 -23.752 -1.624 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.321 -25.488 -3.317 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.222 -22.337 -1.369 1.00 0.00 C ATOM 0 H ILE A 393 14.823 -21.536 -3.394 1.00 0.00 H new ATOM 0 HA ILE A 393 16.324 -23.682 -2.242 1.00 0.00 H new ATOM 0 HB ILE A 393 13.701 -23.493 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.819 -24.416 -1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.396 -24.029 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.309 -25.884 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.683 -25.643 -4.333 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.976 -26.005 -2.616 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.788 -22.268 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 393 14.075 -21.663 -1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.474 -22.056 -2.110 1.00 0.00 H new ATOM 616 N GLU A 394 17.435 -24.648 -4.205 1.00 0.00 N ATOM 617 CA GLU A 394 18.161 -25.230 -5.290 1.00 0.00 C ATOM 618 C GLU A 394 17.726 -26.672 -5.478 1.00 0.00 C ATOM 619 O GLU A 394 17.371 -27.346 -4.505 1.00 0.00 O ATOM 620 CB GLU A 394 19.654 -25.143 -5.019 1.00 0.00 C ATOM 621 CG GLU A 394 20.161 -23.723 -5.011 1.00 0.00 C ATOM 622 CD GLU A 394 19.926 -23.051 -6.337 1.00 0.00 C ATOM 623 OE1 GLU A 394 20.695 -23.298 -7.284 1.00 0.00 O ATOM 624 OE2 GLU A 394 18.973 -22.265 -6.476 1.00 0.00 O ATOM 0 H GLU A 394 17.801 -24.896 -3.286 1.00 0.00 H new ATOM 0 HA GLU A 394 17.949 -24.682 -6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 394 19.873 -25.608 -4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.191 -25.712 -5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 394 19.661 -23.161 -4.222 1.00 0.00 H new ATOM 0 HG3 GLU A 394 21.226 -23.716 -4.781 1.00 0.00 H new ATOM 631 N PRO A 395 17.747 -27.177 -6.717 1.00 0.00 N ATOM 632 CA PRO A 395 18.203 -26.437 -7.894 1.00 0.00 C ATOM 633 C PRO A 395 17.053 -25.736 -8.638 1.00 0.00 C ATOM 634 O PRO A 395 17.200 -25.361 -9.802 1.00 0.00 O ATOM 635 CB PRO A 395 18.772 -27.560 -8.754 1.00 0.00 C ATOM 636 CG PRO A 395 17.851 -28.709 -8.498 1.00 0.00 C ATOM 637 CD PRO A 395 17.341 -28.543 -7.080 1.00 0.00 C ATOM 0 HA PRO A 395 18.901 -25.637 -7.647 1.00 0.00 H new ATOM 0 HB2 PRO A 395 18.787 -27.287 -9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 395 19.797 -27.799 -8.472 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.025 -28.711 -9.210 1.00 0.00 H new ATOM 0 HG3 PRO A 395 18.374 -29.659 -8.614 1.00 0.00 H new ATOM 0 HD2 PRO A 395 16.259 -28.666 -7.027 1.00 0.00 H new ATOM 0 HD3 PRO A 395 17.779 -29.282 -6.409 1.00 0.00 H new ATOM 645 N CYS A 396 15.915 -25.577 -7.969 1.00 0.00 N ATOM 646 CA CYS A 396 14.768 -24.910 -8.558 1.00 0.00 C ATOM 647 C CYS A 396 15.089 -23.465 -8.942 1.00 0.00 C ATOM 648 O CYS A 396 14.842 -23.019 -10.059 1.00 0.00 O ATOM 649 CB CYS A 396 13.641 -24.817 -7.551 1.00 0.00 C ATOM 650 SG CYS A 396 12.943 -26.366 -6.949 1.00 0.00 S ATOM 0 H CYS A 396 15.766 -25.904 -7.014 1.00 0.00 H new ATOM 0 HA CYS A 396 14.494 -25.496 -9.436 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.002 -24.253 -6.691 1.00 0.00 H new ATOM 0 HB3 CYS A 396 12.835 -24.235 -7.999 1.00 0.00 H new ATOM 0 HG CYS A 396 12.088 -26.118 -6.001 1.00 0.00 H new ATOM 655 N GLY A 397 15.632 -22.755 -7.995 1.00 0.00 N ATOM 656 CA GLY A 397 15.798 -21.349 -8.120 1.00 0.00 C ATOM 657 C GLY A 397 14.513 -20.686 -7.713 1.00 0.00 C ATOM 658 O GLY A 397 14.065 -19.721 -8.329 1.00 0.00 O ATOM 0 H GLY A 397 15.971 -23.143 -7.115 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.619 -21.006 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.053 -21.086 -9.147 1.00 0.00 H new ATOM 662 N HIS A 398 13.894 -21.260 -6.691 1.00 0.00 N ATOM 663 CA HIS A 398 12.622 -20.780 -6.169 1.00 0.00 C ATOM 664 C HIS A 398 12.864 -19.875 -4.997 1.00 0.00 C ATOM 665 O HIS A 398 13.637 -20.218 -4.099 1.00 0.00 O ATOM 666 CB HIS A 398 11.667 -21.951 -5.803 1.00 0.00 C ATOM 667 CG HIS A 398 11.104 -22.659 -7.012 1.00 0.00 C ATOM 668 ND1 HIS A 398 10.240 -23.761 -6.972 1.00 0.00 N ATOM 669 CD2 HIS A 398 11.245 -22.353 -8.323 1.00 0.00 C ATOM 670 CE1 HIS A 398 9.902 -24.049 -8.249 1.00 0.00 C ATOM 671 NE2 HIS A 398 10.491 -23.231 -9.093 1.00 0.00 N ATOM 0 H HIS A 398 14.261 -22.074 -6.199 1.00 0.00 H new ATOM 0 HA HIS A 398 12.122 -20.210 -6.952 1.00 0.00 H new ATOM 0 HB2 HIS A 398 12.205 -22.671 -5.186 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.845 -21.566 -5.200 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.925 -24.254 -6.136 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.852 -21.548 -8.712 1.00 0.00 H new ATOM 0 HE1 HIS A 398 9.235 -24.847 -8.538 1.00 0.00 H new ATOM 679 N LEU A 399 12.213 -18.734 -5.011 1.00 0.00 N ATOM 680 CA LEU A 399 12.443 -17.693 -4.020 1.00 0.00 C ATOM 681 C LEU A 399 11.298 -17.651 -3.008 1.00 0.00 C ATOM 682 O LEU A 399 10.122 -17.598 -3.395 1.00 0.00 O ATOM 683 CB LEU A 399 12.550 -16.292 -4.687 1.00 0.00 C ATOM 684 CG LEU A 399 13.506 -16.091 -5.891 1.00 0.00 C ATOM 685 CD1 LEU A 399 14.874 -16.699 -5.664 1.00 0.00 C ATOM 686 CD2 LEU A 399 12.884 -16.548 -7.206 1.00 0.00 C ATOM 0 H LEU A 399 11.507 -18.496 -5.708 1.00 0.00 H new ATOM 0 HA LEU A 399 13.381 -17.931 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.549 -16.008 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 399 12.846 -15.584 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 399 13.663 -15.016 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 399 15.499 -16.527 -6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 399 15.337 -16.238 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 399 14.772 -17.771 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 399 13.592 -16.387 -8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.639 -17.608 -7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 399 11.976 -15.976 -7.397 1.00 0.00 H new ATOM 698 N MET A 400 11.637 -17.671 -1.734 1.00 0.00 N ATOM 699 CA MET A 400 10.665 -17.586 -0.638 1.00 0.00 C ATOM 700 C MET A 400 11.419 -17.274 0.639 1.00 0.00 C ATOM 701 O MET A 400 12.629 -17.108 0.590 1.00 0.00 O ATOM 702 CB MET A 400 9.887 -18.894 -0.513 1.00 0.00 C ATOM 703 CG MET A 400 10.748 -20.096 -0.193 1.00 0.00 C ATOM 704 SD MET A 400 9.888 -21.648 -0.453 1.00 0.00 S ATOM 705 CE MET A 400 9.630 -21.577 -2.232 1.00 0.00 C ATOM 0 H MET A 400 12.603 -17.747 -1.417 1.00 0.00 H new ATOM 0 HA MET A 400 9.940 -16.796 -0.836 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.133 -18.783 0.266 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.356 -19.079 -1.447 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.644 -20.073 -0.814 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.078 -20.037 0.844 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.969 -22.388 -2.536 1.00 0.00 H new ATOM 0 HE2 MET A 400 9.177 -20.621 -2.496 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.588 -21.678 -2.743 1.00 0.00 H new ATOM 715 N CYS A 401 10.749 -17.135 1.754 1.00 0.00 N ATOM 716 CA CYS A 401 11.464 -16.868 2.976 1.00 0.00 C ATOM 717 C CYS A 401 11.781 -18.152 3.702 1.00 0.00 C ATOM 718 O CYS A 401 11.011 -19.131 3.623 1.00 0.00 O ATOM 719 CB CYS A 401 10.723 -15.860 3.886 1.00 0.00 C ATOM 720 SG CYS A 401 8.993 -16.302 4.333 1.00 0.00 S ATOM 0 H CYS A 401 9.735 -17.200 1.843 1.00 0.00 H new ATOM 0 HA CYS A 401 12.407 -16.394 2.703 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.296 -15.741 4.805 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.713 -14.890 3.388 1.00 0.00 H new ATOM 0 HG CYS A 401 8.168 -15.533 3.687 1.00 0.00 H new ATOM 725 N THR A 402 12.910 -18.157 4.389 1.00 0.00 N ATOM 726 CA THR A 402 13.353 -19.299 5.163 1.00 0.00 C ATOM 727 C THR A 402 12.318 -19.617 6.251 1.00 0.00 C ATOM 728 O THR A 402 12.154 -20.764 6.652 1.00 0.00 O ATOM 729 CB THR A 402 14.748 -19.024 5.788 1.00 0.00 C ATOM 730 OG1 THR A 402 15.657 -18.626 4.750 1.00 0.00 O ATOM 731 CG2 THR A 402 15.306 -20.265 6.465 1.00 0.00 C ATOM 0 H THR A 402 13.548 -17.362 4.424 1.00 0.00 H new ATOM 0 HA THR A 402 13.446 -20.163 4.505 1.00 0.00 H new ATOM 0 HB THR A 402 14.636 -18.237 6.534 1.00 0.00 H new ATOM 0 HG1 THR A 402 16.087 -17.781 4.998 1.00 0.00 H new ATOM 0 HG21 THR A 402 16.283 -20.038 6.892 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.629 -20.583 7.258 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.407 -21.065 5.732 1.00 0.00 H new ATOM 739 N SER A 403 11.588 -18.586 6.668 1.00 0.00 N ATOM 740 CA SER A 403 10.526 -18.717 7.630 1.00 0.00 C ATOM 741 C SER A 403 9.467 -19.719 7.115 1.00 0.00 C ATOM 742 O SER A 403 9.178 -20.722 7.775 1.00 0.00 O ATOM 743 CB SER A 403 9.917 -17.344 7.840 1.00 0.00 C ATOM 744 OG SER A 403 10.952 -16.391 8.071 1.00 0.00 O ATOM 0 H SER A 403 11.728 -17.631 6.337 1.00 0.00 H new ATOM 0 HA SER A 403 10.908 -19.099 8.577 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.333 -17.057 6.966 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.232 -17.365 8.688 1.00 0.00 H new ATOM 0 HG SER A 403 10.557 -15.543 8.361 1.00 0.00 H new ATOM 750 N CYS A 404 8.953 -19.476 5.911 1.00 0.00 N ATOM 751 CA CYS A 404 7.971 -20.365 5.315 1.00 0.00 C ATOM 752 C CYS A 404 8.595 -21.714 4.999 1.00 0.00 C ATOM 753 O CYS A 404 7.998 -22.751 5.251 1.00 0.00 O ATOM 754 CB CYS A 404 7.417 -19.769 4.026 1.00 0.00 C ATOM 755 SG CYS A 404 6.628 -18.122 4.188 1.00 0.00 S ATOM 0 H CYS A 404 9.202 -18.672 5.334 1.00 0.00 H new ATOM 0 HA CYS A 404 7.162 -20.494 6.034 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.230 -19.693 3.304 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.686 -20.463 3.611 1.00 0.00 H new ATOM 0 HG CYS A 404 7.342 -17.235 3.560 1.00 0.00 H new ATOM 760 N LEU A 405 9.816 -21.687 4.478 1.00 0.00 N ATOM 761 CA LEU A 405 10.491 -22.898 4.061 1.00 0.00 C ATOM 762 C LEU A 405 10.673 -23.877 5.218 1.00 0.00 C ATOM 763 O LEU A 405 10.291 -25.031 5.103 1.00 0.00 O ATOM 764 CB LEU A 405 11.827 -22.590 3.405 1.00 0.00 C ATOM 765 CG LEU A 405 12.574 -23.795 2.839 1.00 0.00 C ATOM 766 CD1 LEU A 405 11.791 -24.452 1.711 1.00 0.00 C ATOM 767 CD2 LEU A 405 13.950 -23.394 2.377 1.00 0.00 C ATOM 0 H LEU A 405 10.356 -20.833 4.336 1.00 0.00 H new ATOM 0 HA LEU A 405 9.850 -23.377 3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.660 -21.876 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.467 -22.099 4.138 1.00 0.00 H new ATOM 0 HG LEU A 405 12.680 -24.530 3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.350 -25.307 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.825 -24.789 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.637 -23.732 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 405 14.468 -24.266 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.866 -22.634 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.514 -22.992 3.219 1.00 0.00 H new ATOM 779 N THR A 406 11.213 -23.409 6.335 1.00 0.00 N ATOM 780 CA THR A 406 11.409 -24.267 7.487 1.00 0.00 C ATOM 781 C THR A 406 10.059 -24.749 8.021 1.00 0.00 C ATOM 782 O THR A 406 9.909 -25.914 8.340 1.00 0.00 O ATOM 783 CB THR A 406 12.182 -23.537 8.592 1.00 0.00 C ATOM 784 OG1 THR A 406 13.352 -22.930 8.014 1.00 0.00 O ATOM 785 CG2 THR A 406 12.631 -24.508 9.676 1.00 0.00 C ATOM 0 H THR A 406 11.520 -22.445 6.464 1.00 0.00 H new ATOM 0 HA THR A 406 11.997 -25.129 7.172 1.00 0.00 H new ATOM 0 HB THR A 406 11.528 -22.787 9.037 1.00 0.00 H new ATOM 0 HG1 THR A 406 13.102 -22.090 7.575 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.177 -23.965 10.448 1.00 0.00 H new ATOM 0 HG22 THR A 406 11.758 -24.988 10.119 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.280 -25.267 9.239 1.00 0.00 H new ATOM 793 N SER A 407 9.066 -23.854 8.040 1.00 0.00 N ATOM 794 CA SER A 407 7.713 -24.190 8.492 1.00 0.00 C ATOM 795 C SER A 407 7.134 -25.322 7.616 1.00 0.00 C ATOM 796 O SER A 407 6.366 -26.172 8.084 1.00 0.00 O ATOM 797 CB SER A 407 6.822 -22.927 8.427 1.00 0.00 C ATOM 798 OG SER A 407 5.500 -23.163 8.901 1.00 0.00 O ATOM 0 H SER A 407 9.176 -22.884 7.745 1.00 0.00 H new ATOM 0 HA SER A 407 7.744 -24.541 9.523 1.00 0.00 H new ATOM 0 HB2 SER A 407 7.279 -22.134 9.018 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.777 -22.572 7.398 1.00 0.00 H new ATOM 0 HG SER A 407 4.978 -22.336 8.841 1.00 0.00 H new ATOM 804 N TRP A 408 7.513 -25.319 6.360 1.00 0.00 N ATOM 805 CA TRP A 408 7.119 -26.333 5.422 1.00 0.00 C ATOM 806 C TRP A 408 7.934 -27.624 5.630 1.00 0.00 C ATOM 807 O TRP A 408 7.369 -28.701 5.729 1.00 0.00 O ATOM 808 CB TRP A 408 7.268 -25.786 3.998 1.00 0.00 C ATOM 809 CG TRP A 408 6.981 -26.764 2.915 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.853 -27.194 1.972 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.747 -27.446 2.668 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.243 -28.083 1.135 1.00 0.00 N ATOM 813 CE2 TRP A 408 5.950 -28.263 1.546 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.490 -27.443 3.285 1.00 0.00 C ATOM 815 CZ2 TRP A 408 4.951 -29.063 1.026 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.498 -28.243 2.767 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.733 -29.045 1.649 1.00 0.00 C ATOM 0 H TRP A 408 8.113 -24.599 5.959 1.00 0.00 H new ATOM 0 HA TRP A 408 6.074 -26.594 5.586 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.601 -24.932 3.882 1.00 0.00 H new ATOM 0 HB3 TRP A 408 8.285 -25.415 3.872 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.883 -26.879 1.894 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.680 -28.539 0.334 1.00 0.00 H new ATOM 0 HE3 TRP A 408 4.303 -26.825 4.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 5.125 -29.681 0.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.523 -28.251 3.232 1.00 0.00 H new ATOM 0 HH2 TRP A 408 2.936 -29.665 1.267 1.00 0.00 H new ATOM 828 N GLN A 409 9.251 -27.493 5.733 1.00 0.00 N ATOM 829 CA GLN A 409 10.160 -28.639 5.925 1.00 0.00 C ATOM 830 C GLN A 409 9.869 -29.380 7.228 1.00 0.00 C ATOM 831 O GLN A 409 9.983 -30.606 7.305 1.00 0.00 O ATOM 832 CB GLN A 409 11.614 -28.186 5.895 1.00 0.00 C ATOM 833 CG GLN A 409 12.043 -27.566 4.581 1.00 0.00 C ATOM 834 CD GLN A 409 13.451 -27.033 4.635 1.00 0.00 C ATOM 835 OE1 GLN A 409 13.675 -25.884 4.987 1.00 0.00 O ATOM 836 NE2 GLN A 409 14.402 -27.844 4.294 1.00 0.00 N ATOM 0 H GLN A 409 9.729 -26.593 5.687 1.00 0.00 H new ATOM 0 HA GLN A 409 9.987 -29.330 5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.774 -27.463 6.695 1.00 0.00 H new ATOM 0 HB3 GLN A 409 12.254 -29.042 6.106 1.00 0.00 H new ATOM 0 HG2 GLN A 409 11.969 -28.311 3.789 1.00 0.00 H new ATOM 0 HG3 GLN A 409 11.360 -26.757 4.323 1.00 0.00 H new ATOM 0 HE21 GLN A 409 14.181 -28.797 4.005 1.00 0.00 H new ATOM 0 HE22 GLN A 409 15.372 -27.530 4.314 1.00 0.00 H new ATOM 845 N GLU A 410 9.476 -28.640 8.238 1.00 0.00 N ATOM 846 CA GLU A 410 9.117 -29.200 9.535 1.00 0.00 C ATOM 847 C GLU A 410 7.734 -29.887 9.490 1.00 0.00 C ATOM 848 O GLU A 410 7.298 -30.501 10.465 1.00 0.00 O ATOM 849 CB GLU A 410 9.147 -28.103 10.607 1.00 0.00 C ATOM 850 CG GLU A 410 10.533 -27.553 10.903 1.00 0.00 C ATOM 851 CD GLU A 410 11.474 -28.582 11.459 1.00 0.00 C ATOM 852 OE1 GLU A 410 11.465 -28.817 12.693 1.00 0.00 O ATOM 853 OE2 GLU A 410 12.271 -29.152 10.690 1.00 0.00 O ATOM 0 H GLU A 410 9.393 -27.624 8.190 1.00 0.00 H new ATOM 0 HA GLU A 410 9.851 -29.964 9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 410 8.504 -27.283 10.288 1.00 0.00 H new ATOM 0 HB3 GLU A 410 8.723 -28.501 11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 410 10.956 -27.141 9.987 1.00 0.00 H new ATOM 0 HG3 GLU A 410 10.446 -26.730 11.612 1.00 0.00 H new ATOM 860 N SER A 411 7.072 -29.773 8.360 1.00 0.00 N ATOM 861 CA SER A 411 5.772 -30.357 8.135 1.00 0.00 C ATOM 862 C SER A 411 5.883 -31.354 6.955 1.00 0.00 C ATOM 863 O SER A 411 4.878 -31.766 6.367 1.00 0.00 O ATOM 864 CB SER A 411 4.763 -29.228 7.833 1.00 0.00 C ATOM 865 OG SER A 411 3.424 -29.695 7.836 1.00 0.00 O ATOM 0 H SER A 411 7.432 -29.260 7.555 1.00 0.00 H new ATOM 0 HA SER A 411 5.422 -30.897 9.015 1.00 0.00 H new ATOM 0 HB2 SER A 411 4.872 -28.437 8.575 1.00 0.00 H new ATOM 0 HB3 SER A 411 4.991 -28.789 6.862 1.00 0.00 H new ATOM 0 HG SER A 411 3.374 -30.549 7.358 1.00 0.00 H new ATOM 871 N GLU A 412 7.139 -31.727 6.654 1.00 0.00 N ATOM 872 CA GLU A 412 7.542 -32.591 5.548 1.00 0.00 C ATOM 873 C GLU A 412 7.628 -31.806 4.246 1.00 0.00 C ATOM 874 O GLU A 412 6.665 -31.727 3.446 1.00 0.00 O ATOM 875 CB GLU A 412 6.702 -33.860 5.391 1.00 0.00 C ATOM 876 CG GLU A 412 7.257 -34.812 4.357 1.00 0.00 C ATOM 877 CD GLU A 412 6.342 -35.967 4.080 1.00 0.00 C ATOM 878 OE1 GLU A 412 6.224 -36.870 4.931 1.00 0.00 O ATOM 879 OE2 GLU A 412 5.708 -35.988 3.015 1.00 0.00 O ATOM 0 H GLU A 412 7.936 -31.414 7.208 1.00 0.00 H new ATOM 0 HA GLU A 412 8.538 -32.951 5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.642 -34.371 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 412 5.685 -33.584 5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 412 7.439 -34.268 3.430 1.00 0.00 H new ATOM 0 HG3 GLU A 412 8.220 -35.191 4.699 1.00 0.00 H new ATOM 886 N GLY A 413 8.779 -31.236 4.032 1.00 0.00 N ATOM 887 CA GLY A 413 8.990 -30.403 2.904 1.00 0.00 C ATOM 888 C GLY A 413 9.582 -31.153 1.761 1.00 0.00 C ATOM 889 O GLY A 413 10.775 -31.022 1.470 1.00 0.00 O ATOM 0 H GLY A 413 9.592 -31.341 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 413 8.042 -29.962 2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 413 9.650 -29.580 3.179 1.00 0.00 H new ATOM 893 N GLN A 414 8.785 -31.971 1.126 1.00 0.00 N ATOM 894 CA GLN A 414 9.244 -32.667 -0.033 1.00 0.00 C ATOM 895 C GLN A 414 9.053 -31.752 -1.241 1.00 0.00 C ATOM 896 O GLN A 414 7.969 -31.677 -1.847 1.00 0.00 O ATOM 897 CB GLN A 414 8.561 -34.038 -0.201 1.00 0.00 C ATOM 898 CG GLN A 414 7.052 -33.995 -0.279 1.00 0.00 C ATOM 899 CD GLN A 414 6.445 -35.317 -0.648 1.00 0.00 C ATOM 900 OE1 GLN A 414 6.285 -35.618 -1.827 1.00 0.00 O ATOM 901 NE2 GLN A 414 6.061 -36.085 0.321 1.00 0.00 N ATOM 0 H GLN A 414 7.821 -32.167 1.395 1.00 0.00 H new ATOM 0 HA GLN A 414 10.303 -32.901 0.072 1.00 0.00 H new ATOM 0 HB2 GLN A 414 8.943 -34.509 -1.107 1.00 0.00 H new ATOM 0 HB3 GLN A 414 8.849 -34.675 0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 414 6.653 -33.675 0.683 1.00 0.00 H new ATOM 0 HG3 GLN A 414 6.753 -33.247 -1.013 1.00 0.00 H new ATOM 0 HE21 GLN A 414 6.212 -35.799 1.289 1.00 0.00 H new ATOM 0 HE22 GLN A 414 5.608 -36.976 0.117 1.00 0.00 H new ATOM 910 N GLY A 415 10.060 -30.969 -1.493 1.00 0.00 N ATOM 911 CA GLY A 415 9.997 -30.010 -2.544 1.00 0.00 C ATOM 912 C GLY A 415 9.483 -28.683 -2.025 1.00 0.00 C ATOM 913 O GLY A 415 8.933 -28.635 -0.924 1.00 0.00 O ATOM 0 H GLY A 415 10.940 -30.980 -0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.986 -29.877 -2.982 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.344 -30.374 -3.337 1.00 0.00 H new ATOM 917 N CYS A 416 9.688 -27.616 -2.791 1.00 0.00 N ATOM 918 CA CYS A 416 9.238 -26.264 -2.437 1.00 0.00 C ATOM 919 C CYS A 416 7.711 -26.266 -2.103 1.00 0.00 C ATOM 920 O CYS A 416 6.964 -26.991 -2.703 1.00 0.00 O ATOM 921 CB CYS A 416 9.432 -25.370 -3.649 1.00 0.00 C ATOM 922 SG CYS A 416 10.874 -25.762 -4.734 1.00 0.00 S ATOM 0 H CYS A 416 10.176 -27.661 -3.686 1.00 0.00 H new ATOM 0 HA CYS A 416 9.805 -25.916 -1.574 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.527 -25.414 -4.254 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.534 -24.342 -3.302 1.00 0.00 H new ATOM 0 HG CYS A 416 10.493 -26.552 -5.693 1.00 0.00 H new ATOM 927 N PRO A 417 7.248 -25.436 -1.179 1.00 0.00 N ATOM 928 CA PRO A 417 5.812 -25.388 -0.776 1.00 0.00 C ATOM 929 C PRO A 417 4.819 -25.047 -1.926 1.00 0.00 C ATOM 930 O PRO A 417 3.624 -25.329 -1.833 1.00 0.00 O ATOM 931 CB PRO A 417 5.770 -24.303 0.307 1.00 0.00 C ATOM 932 CG PRO A 417 7.070 -23.574 0.198 1.00 0.00 C ATOM 933 CD PRO A 417 8.067 -24.522 -0.392 1.00 0.00 C ATOM 0 HA PRO A 417 5.485 -26.373 -0.443 1.00 0.00 H new ATOM 0 HB2 PRO A 417 4.928 -23.628 0.153 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.649 -24.742 1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 417 6.963 -22.690 -0.430 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.401 -23.230 1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.796 -24.002 -1.013 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.625 -25.049 0.382 1.00 0.00 H new ATOM 941 N PHE A 418 5.312 -24.447 -2.993 1.00 0.00 N ATOM 942 CA PHE A 418 4.463 -24.090 -4.137 1.00 0.00 C ATOM 943 C PHE A 418 4.262 -25.295 -5.070 1.00 0.00 C ATOM 944 O PHE A 418 3.161 -25.802 -5.252 1.00 0.00 O ATOM 945 CB PHE A 418 5.105 -22.959 -4.972 1.00 0.00 C ATOM 946 CG PHE A 418 5.222 -21.605 -4.327 1.00 0.00 C ATOM 947 CD1 PHE A 418 6.223 -21.331 -3.409 1.00 0.00 C ATOM 948 CD2 PHE A 418 4.353 -20.583 -4.683 1.00 0.00 C ATOM 949 CE1 PHE A 418 6.346 -20.076 -2.860 1.00 0.00 C ATOM 950 CE2 PHE A 418 4.483 -19.322 -4.136 1.00 0.00 C ATOM 951 CZ PHE A 418 5.480 -19.073 -3.226 1.00 0.00 C ATOM 0 H PHE A 418 6.294 -24.193 -3.101 1.00 0.00 H new ATOM 0 HA PHE A 418 3.507 -23.763 -3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 418 6.105 -23.281 -5.263 1.00 0.00 H new ATOM 0 HB3 PHE A 418 4.526 -22.847 -5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.913 -22.110 -3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 418 3.566 -20.776 -5.396 1.00 0.00 H new ATOM 0 HE1 PHE A 418 7.125 -19.878 -2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 418 3.802 -18.534 -4.423 1.00 0.00 H new ATOM 0 HZ PHE A 418 5.584 -18.087 -2.797 1.00 0.00 H new ATOM 961 N CYS A 419 5.353 -25.715 -5.631 1.00 0.00 N ATOM 962 CA CYS A 419 5.457 -26.720 -6.666 1.00 0.00 C ATOM 963 C CYS A 419 5.739 -28.138 -6.133 1.00 0.00 C ATOM 964 O CYS A 419 5.360 -29.142 -6.755 1.00 0.00 O ATOM 965 CB CYS A 419 6.634 -26.240 -7.447 1.00 0.00 C ATOM 966 SG CYS A 419 7.763 -25.317 -6.331 1.00 0.00 S ATOM 0 H CYS A 419 6.265 -25.343 -5.365 1.00 0.00 H new ATOM 0 HA CYS A 419 4.525 -26.820 -7.223 1.00 0.00 H new ATOM 0 HB2 CYS A 419 7.157 -27.085 -7.896 1.00 0.00 H new ATOM 0 HB3 CYS A 419 6.306 -25.598 -8.264 1.00 0.00 H new ATOM 0 HG CYS A 419 8.934 -25.882 -6.334 1.00 0.00 H new ATOM 971 N ARG A 420 6.383 -28.189 -4.987 1.00 0.00 N ATOM 972 CA ARG A 420 6.883 -29.411 -4.330 1.00 0.00 C ATOM 973 C ARG A 420 7.955 -30.082 -5.160 1.00 0.00 C ATOM 974 O ARG A 420 8.091 -31.307 -5.166 1.00 0.00 O ATOM 975 CB ARG A 420 5.789 -30.400 -3.898 1.00 0.00 C ATOM 976 CG ARG A 420 4.773 -29.808 -2.948 1.00 0.00 C ATOM 977 CD ARG A 420 3.947 -30.884 -2.260 1.00 0.00 C ATOM 978 NE ARG A 420 4.634 -31.493 -1.106 1.00 0.00 N ATOM 979 CZ ARG A 420 3.987 -32.208 -0.155 1.00 0.00 C ATOM 980 NH1 ARG A 420 2.768 -32.671 -0.395 1.00 0.00 N ATOM 981 NH2 ARG A 420 4.575 -32.481 1.015 1.00 0.00 N ATOM 0 H ARG A 420 6.590 -27.347 -4.450 1.00 0.00 H new ATOM 0 HA ARG A 420 7.331 -29.072 -3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 420 5.273 -30.767 -4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 420 6.258 -31.262 -3.423 1.00 0.00 H new ATOM 0 HG2 ARG A 420 5.285 -29.207 -2.196 1.00 0.00 H new ATOM 0 HG3 ARG A 420 4.111 -29.137 -3.496 1.00 0.00 H new ATOM 0 HD2 ARG A 420 3.004 -30.451 -1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 420 3.703 -31.663 -2.982 1.00 0.00 H new ATOM 0 HE ARG A 420 5.643 -31.370 -1.020 1.00 0.00 H new ATOM 0 HH11 ARG A 420 2.321 -32.488 -1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 420 2.277 -33.210 0.319 1.00 0.00 H new ATOM 0 HH21 ARG A 420 5.522 -32.150 1.200 1.00 0.00 H new ATOM 0 HH22 ARG A 420 4.076 -33.021 1.723 1.00 0.00 H new ATOM 995 N CYS A 421 8.756 -29.267 -5.801 1.00 0.00 N ATOM 996 CA CYS A 421 9.832 -29.743 -6.617 1.00 0.00 C ATOM 997 C CYS A 421 11.174 -29.604 -5.910 1.00 0.00 C ATOM 998 O CYS A 421 11.347 -28.731 -5.045 1.00 0.00 O ATOM 999 CB CYS A 421 9.886 -28.923 -7.871 1.00 0.00 C ATOM 1000 SG CYS A 421 10.108 -27.137 -7.524 1.00 0.00 S ATOM 0 H CYS A 421 8.675 -28.251 -5.768 1.00 0.00 H new ATOM 0 HA CYS A 421 9.652 -30.796 -6.832 1.00 0.00 H new ATOM 0 HB2 CYS A 421 10.706 -29.274 -8.497 1.00 0.00 H new ATOM 0 HB3 CYS A 421 8.967 -29.069 -8.438 1.00 0.00 H new ATOM 0 HG CYS A 421 11.373 -26.879 -7.370 1.00 0.00 H new ATOM 1005 N GLU A 422 12.071 -30.426 -6.367 1.00 0.00 N ATOM 1006 CA GLU A 422 13.495 -30.569 -6.030 1.00 0.00 C ATOM 1007 C GLU A 422 14.084 -29.644 -4.949 1.00 0.00 C ATOM 1008 O GLU A 422 14.343 -28.471 -5.185 1.00 0.00 O ATOM 1009 CB GLU A 422 14.348 -30.449 -7.310 1.00 0.00 C ATOM 1010 CG GLU A 422 14.056 -31.492 -8.394 1.00 0.00 C ATOM 1011 CD GLU A 422 12.715 -31.314 -9.085 1.00 0.00 C ATOM 1012 OE1 GLU A 422 12.627 -30.549 -10.074 1.00 0.00 O ATOM 1013 OE2 GLU A 422 11.717 -31.918 -8.633 1.00 0.00 O ATOM 0 H GLU A 422 11.808 -31.109 -7.078 1.00 0.00 H new ATOM 0 HA GLU A 422 13.537 -31.559 -5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.198 -29.456 -7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.400 -30.522 -7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 422 14.846 -31.452 -9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 422 14.092 -32.485 -7.946 1.00 0.00 H new ATOM 1020 N ILE A 423 14.320 -30.198 -3.790 1.00 0.00 N ATOM 1021 CA ILE A 423 15.078 -29.502 -2.761 1.00 0.00 C ATOM 1022 C ILE A 423 16.395 -30.232 -2.585 1.00 0.00 C ATOM 1023 O ILE A 423 16.458 -31.279 -1.943 1.00 0.00 O ATOM 1024 CB ILE A 423 14.348 -29.370 -1.377 1.00 0.00 C ATOM 1025 CG1 ILE A 423 13.119 -28.464 -1.496 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.306 -28.814 -0.310 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.361 -28.265 -0.193 1.00 0.00 C ATOM 0 H ILE A 423 14.002 -31.130 -3.526 1.00 0.00 H new ATOM 0 HA ILE A 423 15.215 -28.476 -3.101 1.00 0.00 H new ATOM 0 HB ILE A 423 14.021 -30.365 -1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.434 -27.491 -1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.440 -28.887 -2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.781 -28.730 0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 423 16.156 -29.487 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.661 -27.830 -0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.506 -27.611 -0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 423 12.012 -29.229 0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 423 13.021 -27.811 0.546 1.00 0.00 H new ATOM 1039 N LYS A 424 17.409 -29.727 -3.214 1.00 0.00 N ATOM 1040 CA LYS A 424 18.715 -30.330 -3.150 1.00 0.00 C ATOM 1041 C LYS A 424 19.600 -29.524 -2.202 1.00 0.00 C ATOM 1042 O LYS A 424 20.490 -30.061 -1.548 1.00 0.00 O ATOM 1043 CB LYS A 424 19.314 -30.404 -4.562 1.00 0.00 C ATOM 1044 CG LYS A 424 20.625 -31.151 -4.664 1.00 0.00 C ATOM 1045 CD LYS A 424 21.100 -31.225 -6.105 1.00 0.00 C ATOM 1046 CE LYS A 424 22.439 -31.935 -6.224 1.00 0.00 C ATOM 1047 NZ LYS A 424 23.511 -31.220 -5.501 1.00 0.00 N ATOM 0 H LYS A 424 17.361 -28.885 -3.788 1.00 0.00 H new ATOM 0 HA LYS A 424 18.644 -31.346 -2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 424 18.590 -30.881 -5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 424 19.462 -29.389 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 424 21.379 -30.654 -4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 424 20.506 -32.158 -4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 424 20.357 -31.749 -6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 424 21.186 -30.217 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 424 22.349 -32.947 -5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 424 22.709 -32.025 -7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 24.436 -31.604 -5.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 23.471 -30.207 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 23.382 -31.345 -4.477 1.00 0.00 H new ATOM 1061 N GLY A 425 19.316 -28.247 -2.102 1.00 0.00 N ATOM 1062 CA GLY A 425 20.055 -27.373 -1.226 1.00 0.00 C ATOM 1063 C GLY A 425 19.389 -26.033 -1.181 1.00 0.00 C ATOM 1064 O GLY A 425 18.431 -25.813 -1.920 1.00 0.00 O ATOM 0 H GLY A 425 18.569 -27.787 -2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 425 20.104 -27.801 -0.225 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.081 -27.269 -1.579 1.00 0.00 H new ATOM 1068 N THR A 426 19.845 -25.152 -0.340 1.00 0.00 N ATOM 1069 CA THR A 426 19.269 -23.831 -0.251 1.00 0.00 C ATOM 1070 C THR A 426 20.368 -22.792 -0.164 1.00 0.00 C ATOM 1071 O THR A 426 21.445 -23.066 0.374 1.00 0.00 O ATOM 1072 CB THR A 426 18.328 -23.692 0.981 1.00 0.00 C ATOM 1073 OG1 THR A 426 19.013 -24.074 2.184 1.00 0.00 O ATOM 1074 CG2 THR A 426 17.064 -24.525 0.824 1.00 0.00 C ATOM 0 H THR A 426 20.620 -25.321 0.301 1.00 0.00 H new ATOM 0 HA THR A 426 18.675 -23.671 -1.151 1.00 0.00 H new ATOM 0 HB THR A 426 18.036 -22.644 1.047 1.00 0.00 H new ATOM 0 HG1 THR A 426 18.408 -23.979 2.949 1.00 0.00 H new ATOM 0 HG21 THR A 426 16.434 -24.400 1.705 1.00 0.00 H new ATOM 0 HG22 THR A 426 16.519 -24.196 -0.061 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.332 -25.576 0.716 1.00 0.00 H new ATOM 1082 N GLU A 427 20.120 -21.643 -0.718 1.00 0.00 N ATOM 1083 CA GLU A 427 21.036 -20.537 -0.649 1.00 0.00 C ATOM 1084 C GLU A 427 20.293 -19.305 -0.198 1.00 0.00 C ATOM 1085 O GLU A 427 19.173 -19.074 -0.640 1.00 0.00 O ATOM 1086 CB GLU A 427 21.670 -20.268 -2.010 1.00 0.00 C ATOM 1087 CG GLU A 427 22.617 -21.347 -2.472 1.00 0.00 C ATOM 1088 CD GLU A 427 23.125 -21.103 -3.858 1.00 0.00 C ATOM 1089 OE1 GLU A 427 23.716 -20.034 -4.115 1.00 0.00 O ATOM 1090 OE2 GLU A 427 22.961 -21.971 -4.724 1.00 0.00 O ATOM 0 H GLU A 427 19.266 -21.442 -1.238 1.00 0.00 H new ATOM 0 HA GLU A 427 21.826 -20.785 0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.879 -20.152 -2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.208 -19.321 -1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.460 -21.406 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.110 -22.311 -2.438 1.00 0.00 H new ATOM 1097 N PRO A 428 20.862 -18.522 0.716 1.00 0.00 N ATOM 1098 CA PRO A 428 20.266 -17.261 1.129 1.00 0.00 C ATOM 1099 C PRO A 428 20.247 -16.273 -0.042 1.00 0.00 C ATOM 1100 O PRO A 428 21.198 -16.216 -0.844 1.00 0.00 O ATOM 1101 CB PRO A 428 21.193 -16.742 2.239 1.00 0.00 C ATOM 1102 CG PRO A 428 22.039 -17.904 2.630 1.00 0.00 C ATOM 1103 CD PRO A 428 22.108 -18.807 1.433 1.00 0.00 C ATOM 0 HA PRO A 428 19.236 -17.380 1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.805 -15.914 1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 428 20.619 -16.372 3.088 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.035 -17.576 2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 428 21.609 -18.426 3.485 1.00 0.00 H new ATOM 0 HD2 PRO A 428 22.982 -18.593 0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.172 -19.855 1.724 1.00 0.00 H new ATOM 1111 N ILE A 429 19.185 -15.537 -0.157 1.00 0.00 N ATOM 1112 CA ILE A 429 19.035 -14.562 -1.213 1.00 0.00 C ATOM 1113 C ILE A 429 19.576 -13.227 -0.730 1.00 0.00 C ATOM 1114 O ILE A 429 19.468 -12.898 0.458 1.00 0.00 O ATOM 1115 CB ILE A 429 17.538 -14.372 -1.619 1.00 0.00 C ATOM 1116 CG1 ILE A 429 16.900 -15.698 -1.985 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.416 -13.422 -2.803 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.420 -15.594 -2.294 1.00 0.00 C ATOM 0 H ILE A 429 18.389 -15.590 0.478 1.00 0.00 H new ATOM 0 HA ILE A 429 19.584 -14.921 -2.083 1.00 0.00 H new ATOM 0 HB ILE A 429 17.020 -13.950 -0.758 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.415 -16.113 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.043 -16.400 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.365 -13.305 -3.068 1.00 0.00 H new ATOM 0 HG22 ILE A 429 17.833 -12.451 -2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 429 17.962 -13.829 -3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.031 -16.580 -2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 429 14.892 -15.209 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.271 -14.918 -3.136 1.00 0.00 H new ATOM 1130 N VAL A 430 20.170 -12.492 -1.624 1.00 0.00 N ATOM 1131 CA VAL A 430 20.647 -11.173 -1.350 1.00 0.00 C ATOM 1132 C VAL A 430 20.117 -10.286 -2.444 1.00 0.00 C ATOM 1133 O VAL A 430 20.678 -10.201 -3.550 1.00 0.00 O ATOM 1134 CB VAL A 430 22.204 -11.065 -1.251 1.00 0.00 C ATOM 1135 CG1 VAL A 430 22.623 -9.621 -0.972 1.00 0.00 C ATOM 1136 CG2 VAL A 430 22.732 -11.967 -0.145 1.00 0.00 C ATOM 0 H VAL A 430 20.338 -12.801 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 430 20.291 -10.869 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 430 22.626 -11.383 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 430 23.709 -9.564 -0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 430 22.274 -8.978 -1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 430 22.184 -9.290 -0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 430 23.817 -11.879 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 430 22.295 -11.668 0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 430 22.462 -13.001 -0.359 1.00 0.00 H new ATOM 1146 N VAL A 431 18.979 -9.747 -2.177 1.00 0.00 N ATOM 1147 CA VAL A 431 18.295 -8.874 -3.078 1.00 0.00 C ATOM 1148 C VAL A 431 18.330 -7.477 -2.558 1.00 0.00 C ATOM 1149 O VAL A 431 18.030 -7.222 -1.382 1.00 0.00 O ATOM 1150 CB VAL A 431 16.831 -9.318 -3.369 1.00 0.00 C ATOM 1151 CG1 VAL A 431 16.804 -10.347 -4.487 1.00 0.00 C ATOM 1152 CG2 VAL A 431 16.201 -9.915 -2.113 1.00 0.00 C ATOM 0 H VAL A 431 18.480 -9.903 -1.301 1.00 0.00 H new ATOM 0 HA VAL A 431 18.822 -8.923 -4.031 1.00 0.00 H new ATOM 0 HB VAL A 431 16.260 -8.441 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 431 15.774 -10.648 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 431 17.230 -9.913 -5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 431 17.388 -11.219 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 431 15.178 -10.221 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 431 16.779 -10.782 -1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 431 16.196 -9.169 -1.319 1.00 0.00 H new ATOM 1162 N ASP A 432 18.741 -6.589 -3.405 1.00 0.00 N ATOM 1163 CA ASP A 432 18.838 -5.195 -3.065 1.00 0.00 C ATOM 1164 C ASP A 432 17.445 -4.600 -3.054 1.00 0.00 C ATOM 1165 O ASP A 432 16.538 -5.124 -3.730 1.00 0.00 O ATOM 1166 CB ASP A 432 19.736 -4.450 -4.074 1.00 0.00 C ATOM 1167 CG ASP A 432 21.147 -4.987 -4.118 1.00 0.00 C ATOM 1168 OD1 ASP A 432 21.993 -4.554 -3.308 1.00 0.00 O ATOM 1169 OD2 ASP A 432 21.440 -5.851 -4.967 1.00 0.00 O ATOM 0 H ASP A 432 19.022 -6.806 -4.361 1.00 0.00 H new ATOM 0 HA ASP A 432 19.290 -5.091 -2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 432 19.294 -4.523 -5.068 1.00 0.00 H new ATOM 0 HB3 ASP A 432 19.764 -3.392 -3.815 1.00 0.00 H new ATOM 1174 N PRO A 433 17.217 -3.537 -2.280 1.00 0.00 N ATOM 1175 CA PRO A 433 15.910 -2.879 -2.197 1.00 0.00 C ATOM 1176 C PRO A 433 15.512 -2.120 -3.487 1.00 0.00 C ATOM 1177 O PRO A 433 15.305 -0.908 -3.467 1.00 0.00 O ATOM 1178 CB PRO A 433 16.070 -1.909 -1.019 1.00 0.00 C ATOM 1179 CG PRO A 433 17.531 -1.646 -0.930 1.00 0.00 C ATOM 1180 CD PRO A 433 18.207 -2.907 -1.371 1.00 0.00 C ATOM 0 HA PRO A 433 15.110 -3.608 -2.065 1.00 0.00 H new ATOM 0 HB2 PRO A 433 15.513 -0.987 -1.189 1.00 0.00 H new ATOM 0 HB3 PRO A 433 15.691 -2.345 -0.095 1.00 0.00 H new ATOM 0 HG2 PRO A 433 17.816 -0.808 -1.566 1.00 0.00 H new ATOM 0 HG3 PRO A 433 17.819 -1.385 0.088 1.00 0.00 H new ATOM 0 HD2 PRO A 433 19.146 -2.700 -1.884 1.00 0.00 H new ATOM 0 HD3 PRO A 433 18.442 -3.553 -0.525 1.00 0.00 H new ATOM 1188 N PHE A 434 15.439 -2.844 -4.605 1.00 0.00 N ATOM 1189 CA PHE A 434 14.951 -2.285 -5.861 1.00 0.00 C ATOM 1190 C PHE A 434 13.483 -1.989 -5.669 1.00 0.00 C ATOM 1191 O PHE A 434 12.989 -0.919 -6.006 1.00 0.00 O ATOM 1192 CB PHE A 434 15.144 -3.272 -7.021 1.00 0.00 C ATOM 1193 CG PHE A 434 16.575 -3.659 -7.278 1.00 0.00 C ATOM 1194 CD1 PHE A 434 17.472 -2.736 -7.784 1.00 0.00 C ATOM 1195 CD2 PHE A 434 17.018 -4.945 -7.021 1.00 0.00 C ATOM 1196 CE1 PHE A 434 18.785 -3.085 -8.027 1.00 0.00 C ATOM 1197 CE2 PHE A 434 18.328 -5.302 -7.264 1.00 0.00 C ATOM 1198 CZ PHE A 434 19.214 -4.372 -7.767 1.00 0.00 C ATOM 0 H PHE A 434 15.714 -3.824 -4.663 1.00 0.00 H new ATOM 0 HA PHE A 434 15.508 -1.383 -6.114 1.00 0.00 H new ATOM 0 HB2 PHE A 434 14.568 -4.174 -6.814 1.00 0.00 H new ATOM 0 HB3 PHE A 434 14.731 -2.832 -7.929 1.00 0.00 H new ATOM 0 HD1 PHE A 434 17.141 -1.729 -7.992 1.00 0.00 H new ATOM 0 HD2 PHE A 434 16.330 -5.677 -6.626 1.00 0.00 H new ATOM 0 HE1 PHE A 434 19.476 -2.353 -8.420 1.00 0.00 H new ATOM 0 HE2 PHE A 434 18.660 -6.309 -7.061 1.00 0.00 H new ATOM 0 HZ PHE A 434 20.240 -4.649 -7.957 1.00 0.00 H new ATOM 1208 N ASP A 435 12.805 -2.958 -5.110 1.00 0.00 N ATOM 1209 CA ASP A 435 11.460 -2.791 -4.639 1.00 0.00 C ATOM 1210 C ASP A 435 11.518 -2.977 -3.145 1.00 0.00 C ATOM 1211 O ASP A 435 11.587 -4.108 -2.662 1.00 0.00 O ATOM 1212 CB ASP A 435 10.477 -3.794 -5.279 1.00 0.00 C ATOM 1213 CG ASP A 435 9.051 -3.634 -4.751 1.00 0.00 C ATOM 1214 OD1 ASP A 435 8.307 -2.738 -5.232 1.00 0.00 O ATOM 1215 OD2 ASP A 435 8.641 -4.398 -3.861 1.00 0.00 O ATOM 0 H ASP A 435 13.179 -3.896 -4.969 1.00 0.00 H new ATOM 0 HA ASP A 435 11.085 -1.805 -4.914 1.00 0.00 H new ATOM 0 HB2 ASP A 435 10.478 -3.659 -6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 435 10.821 -4.810 -5.084 1.00 0.00 H new ATOM 1220 N PRO A 436 11.645 -1.884 -2.396 1.00 0.00 N ATOM 1221 CA PRO A 436 11.735 -1.946 -0.962 1.00 0.00 C ATOM 1222 C PRO A 436 10.367 -2.095 -0.321 1.00 0.00 C ATOM 1223 O PRO A 436 9.354 -1.570 -0.825 1.00 0.00 O ATOM 1224 CB PRO A 436 12.377 -0.617 -0.591 1.00 0.00 C ATOM 1225 CG PRO A 436 11.884 0.323 -1.627 1.00 0.00 C ATOM 1226 CD PRO A 436 11.725 -0.486 -2.889 1.00 0.00 C ATOM 0 HA PRO A 436 12.305 -2.807 -0.614 1.00 0.00 H new ATOM 0 HB2 PRO A 436 12.084 -0.298 0.409 1.00 0.00 H new ATOM 0 HB3 PRO A 436 13.465 -0.684 -0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 436 10.935 0.768 -1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 436 12.588 1.142 -1.776 1.00 0.00 H new ATOM 0 HD2 PRO A 436 10.827 -0.202 -3.438 1.00 0.00 H new ATOM 0 HD3 PRO A 436 12.569 -0.346 -3.565 1.00 0.00 H new ATOM 1234 N ARG A 437 10.336 -2.823 0.757 1.00 0.00 N ATOM 1235 CA ARG A 437 9.116 -3.105 1.502 1.00 0.00 C ATOM 1236 C ARG A 437 9.426 -3.060 2.982 1.00 0.00 C ATOM 1237 O ARG A 437 10.603 -2.901 3.355 1.00 0.00 O ATOM 1238 CB ARG A 437 8.547 -4.492 1.123 1.00 0.00 C ATOM 1239 CG ARG A 437 8.143 -4.625 -0.340 1.00 0.00 C ATOM 1240 CD ARG A 437 6.967 -3.729 -0.682 1.00 0.00 C ATOM 1241 NE ARG A 437 6.742 -3.650 -2.124 1.00 0.00 N ATOM 1242 CZ ARG A 437 5.648 -3.161 -2.705 1.00 0.00 C ATOM 1243 NH1 ARG A 437 4.563 -2.892 -1.982 1.00 0.00 N ATOM 1244 NH2 ARG A 437 5.643 -2.966 -4.017 1.00 0.00 N ATOM 0 H ARG A 437 11.168 -3.252 1.162 1.00 0.00 H new ATOM 0 HA ARG A 437 8.365 -2.355 1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 437 9.293 -5.253 1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 437 7.678 -4.699 1.748 1.00 0.00 H new ATOM 0 HG2 ARG A 437 8.991 -4.371 -0.976 1.00 0.00 H new ATOM 0 HG3 ARG A 437 7.884 -5.662 -0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 437 6.069 -4.108 -0.195 1.00 0.00 H new ATOM 0 HD3 ARG A 437 7.146 -2.729 -0.287 1.00 0.00 H new ATOM 0 HE ARG A 437 7.482 -3.997 -2.734 1.00 0.00 H new ATOM 0 HH11 ARG A 437 4.566 -3.060 -0.976 1.00 0.00 H new ATOM 0 HH12 ARG A 437 3.729 -2.518 -2.434 1.00 0.00 H new ATOM 0 HH21 ARG A 437 6.471 -3.190 -4.569 1.00 0.00 H new ATOM 0 HH22 ARG A 437 4.811 -2.592 -4.474 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.243 -16.474 3.771 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 11.235 -26.262 -6.424 1.00 0.00 ZN