USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=29 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 384 CYS SG : rot -124:sc= -7.45! USER MOD Set 1.2: A 387 ASN : amide:sc= 0 K(o=-17,f=-18) USER MOD Set 1.3: A 401 CYS SG : rot -50:sc= -4.18! USER MOD Set 1.4: A 404 CYS SG : rot 80:sc= -5.19! USER MOD Set 2.1: A 396 CYS SG : rot 168:sc= 0.653! USER MOD Set 2.2: A 398 HIS : no HE2:sc= -1.4 K(o=-11,f=-14) USER MOD Set 2.3: A 416 CYS SG : rot 158:sc= -4.53! USER MOD Set 2.4: A 419 CYS SG : rot -176:sc= -5.84! USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 360 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.32) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 THR OG1 : rot 153:sc= 0.067 USER MOD Single : A 365 GLN : amide:sc= 0.168 K(o=0.17,f=-4.9!) USER MOD Single : A 367 GLN :FLIP amide:sc= -0.0976 F(o=-0.86,f=-0.098) 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 USER MOD Single : A 374 MET CE :methyl 168:sc= -0.0188 (180deg=-0.222) USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 LYS NZ :NH3+ -161:sc= -0.0404 (180deg=-0.329) USER MOD Single : A 389 LYS NZ :NH3+ 155:sc= 1.08 (180deg=-1.14!) USER MOD Single : A 392 LYS NZ :NH3+ -137:sc= 1.25 (180deg=0.964) USER MOD Single : A 400 MET CE :methyl 156:sc= -1.85 (180deg=-2.51) USER MOD Single : A 402 THR OG1 : rot 180:sc= -0.0923 USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 406 THR OG1 : rot 73:sc= 1.06 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 411 SER OG : rot -46:sc= 0.335 USER MOD Single : A 414 GLN : amide:sc= 0.6 K(o=0.6,f=-3.5!) USER MOD Single : A 421 CYS SG : rot 180:sc= -0.0736 USER MOD Single : A 424 LYS NZ :NH3+ -179:sc= 1.14 (180deg=1.06) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 1.864 -20.411 -15.919 1.00 0.00 N ATOM 2 CA GLY A 355 0.491 -20.410 -16.398 1.00 0.00 C ATOM 3 C GLY A 355 -0.446 -20.633 -15.262 1.00 0.00 C ATOM 4 O GLY A 355 -0.048 -20.495 -14.094 1.00 0.00 O ATOM 0 HA2 GLY A 355 0.267 -19.460 -16.883 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.358 -21.190 -17.148 1.00 0.00 H new ATOM 10 N SER A 356 -1.665 -20.984 -15.556 1.00 0.00 N ATOM 11 CA SER A 356 -2.613 -21.249 -14.531 1.00 0.00 C ATOM 12 C SER A 356 -2.419 -22.670 -14.010 1.00 0.00 C ATOM 13 O SER A 356 -2.940 -23.640 -14.581 1.00 0.00 O ATOM 14 CB SER A 356 -4.032 -21.048 -15.058 1.00 0.00 C ATOM 15 OG SER A 356 -4.162 -19.770 -15.668 1.00 0.00 O ATOM 0 H SER A 356 -2.020 -21.092 -16.506 1.00 0.00 H new ATOM 0 HA SER A 356 -2.460 -20.552 -13.707 1.00 0.00 H new ATOM 0 HB2 SER A 356 -4.271 -21.828 -15.781 1.00 0.00 H new ATOM 0 HB3 SER A 356 -4.746 -21.141 -14.240 1.00 0.00 H new ATOM 0 HG SER A 356 -5.077 -19.658 -16.002 1.00 0.00 H new ATOM 21 N LEU A 357 -1.585 -22.805 -12.994 1.00 0.00 N ATOM 22 CA LEU A 357 -1.370 -24.076 -12.340 1.00 0.00 C ATOM 23 C LEU A 357 -2.648 -24.404 -11.612 1.00 0.00 C ATOM 24 O LEU A 357 -3.159 -25.520 -11.677 1.00 0.00 O ATOM 25 CB LEU A 357 -0.187 -23.988 -11.359 1.00 0.00 C ATOM 26 CG LEU A 357 0.179 -25.278 -10.608 1.00 0.00 C ATOM 27 CD1 LEU A 357 0.611 -26.372 -11.576 1.00 0.00 C ATOM 28 CD2 LEU A 357 1.271 -25.006 -9.584 1.00 0.00 C ATOM 0 H LEU A 357 -1.041 -22.036 -12.603 1.00 0.00 H new ATOM 0 HA LEU A 357 -1.123 -24.854 -13.063 1.00 0.00 H new ATOM 0 HB2 LEU A 357 0.691 -23.655 -11.912 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -0.411 -23.216 -10.622 1.00 0.00 H new ATOM 0 HG LEU A 357 -0.710 -25.627 -10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.864 -27.273 -11.017 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.204 -26.590 -12.266 1.00 0.00 H new ATOM 0 HD13 LEU A 357 1.483 -26.037 -12.138 1.00 0.00 H new ATOM 0 HD21 LEU A 357 1.518 -25.930 -9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 357 2.159 -24.627 -10.091 1.00 0.00 H new ATOM 0 HD23 LEU A 357 0.920 -24.266 -8.865 1.00 0.00 H new ATOM 40 N GLN A 358 -3.177 -23.395 -10.969 1.00 0.00 N ATOM 41 CA GLN A 358 -4.455 -23.456 -10.334 1.00 0.00 C ATOM 42 C GLN A 358 -5.314 -22.416 -11.001 1.00 0.00 C ATOM 43 O GLN A 358 -5.099 -21.206 -10.812 1.00 0.00 O ATOM 44 CB GLN A 358 -4.340 -23.167 -8.844 1.00 0.00 C ATOM 45 CG GLN A 358 -3.441 -24.136 -8.105 1.00 0.00 C ATOM 46 CD GLN A 358 -3.286 -23.805 -6.636 1.00 0.00 C ATOM 47 OE1 GLN A 358 -4.308 -23.244 -6.035 1.00 0.00 O flip ATOM 48 NE2 GLN A 358 -2.244 -24.059 -6.043 1.00 0.00 N flip ATOM 0 H GLN A 358 -2.715 -22.490 -10.874 1.00 0.00 H new ATOM 0 HA GLN A 358 -4.886 -24.452 -10.432 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -3.959 -22.155 -8.707 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -5.335 -23.196 -8.399 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -3.845 -25.143 -8.203 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -2.458 -24.140 -8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -1.468 -24.496 -6.540 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -2.153 -23.834 -5.052 1.00 0.00 H new ATOM 57 N ASP A 359 -6.235 -22.861 -11.814 1.00 0.00 N ATOM 58 CA ASP A 359 -7.086 -21.950 -12.573 1.00 0.00 C ATOM 59 C ASP A 359 -8.005 -21.209 -11.625 1.00 0.00 C ATOM 60 O ASP A 359 -8.472 -21.777 -10.633 1.00 0.00 O ATOM 61 CB ASP A 359 -7.878 -22.689 -13.659 1.00 0.00 C ATOM 62 CG ASP A 359 -8.683 -21.751 -14.539 1.00 0.00 C ATOM 63 OD1 ASP A 359 -8.120 -21.183 -15.503 1.00 0.00 O ATOM 64 OD2 ASP A 359 -9.882 -21.582 -14.299 1.00 0.00 O ATOM 0 H ASP A 359 -6.424 -23.850 -11.976 1.00 0.00 H new ATOM 0 HA ASP A 359 -6.452 -21.227 -13.087 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -7.188 -23.261 -14.280 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -8.551 -23.405 -13.188 1.00 0.00 H new ATOM 69 N HIS A 360 -8.221 -19.947 -11.892 1.00 0.00 N ATOM 70 CA HIS A 360 -8.987 -19.092 -11.010 1.00 0.00 C ATOM 71 C HIS A 360 -10.480 -19.327 -11.093 1.00 0.00 C ATOM 72 O HIS A 360 -11.194 -18.722 -11.906 1.00 0.00 O ATOM 73 CB HIS A 360 -8.586 -17.605 -11.143 1.00 0.00 C ATOM 74 CG HIS A 360 -8.492 -17.079 -12.547 1.00 0.00 C ATOM 75 ND1 HIS A 360 -7.318 -17.053 -13.271 1.00 0.00 N ATOM 76 CD2 HIS A 360 -9.433 -16.534 -13.345 1.00 0.00 C ATOM 77 CE1 HIS A 360 -7.571 -16.509 -14.448 1.00 0.00 C ATOM 78 NE2 HIS A 360 -8.849 -16.170 -14.553 1.00 0.00 N ATOM 0 H HIS A 360 -7.872 -19.478 -12.728 1.00 0.00 H new ATOM 0 HA HIS A 360 -8.719 -19.384 -9.995 1.00 0.00 H new ATOM 0 HB2 HIS A 360 -9.311 -17.002 -10.596 1.00 0.00 H new ATOM 0 HB3 HIS A 360 -7.621 -17.463 -10.656 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -10.473 -16.402 -13.087 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -6.834 -16.360 -15.223 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -9.307 -15.734 -15.353 1.00 0.00 H new ATOM 86 N ILE A 361 -10.926 -20.249 -10.282 1.00 0.00 N ATOM 87 CA ILE A 361 -12.315 -20.600 -10.185 1.00 0.00 C ATOM 88 C ILE A 361 -12.929 -19.776 -9.084 1.00 0.00 C ATOM 89 O ILE A 361 -13.899 -19.042 -9.280 1.00 0.00 O ATOM 90 CB ILE A 361 -12.487 -22.113 -9.874 1.00 0.00 C ATOM 91 CG1 ILE A 361 -11.725 -22.961 -10.909 1.00 0.00 C ATOM 92 CG2 ILE A 361 -13.968 -22.488 -9.860 1.00 0.00 C ATOM 93 CD1 ILE A 361 -11.760 -24.455 -10.648 1.00 0.00 C ATOM 0 H ILE A 361 -10.322 -20.786 -9.660 1.00 0.00 H new ATOM 0 HA ILE A 361 -12.809 -20.400 -11.136 1.00 0.00 H new ATOM 0 HB ILE A 361 -12.071 -22.316 -8.887 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -12.143 -22.768 -11.897 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -10.686 -22.634 -10.933 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -14.072 -23.551 -9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -14.483 -21.907 -9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -14.407 -22.274 -10.835 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -11.199 -24.973 -11.425 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -11.313 -24.665 -9.676 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -12.793 -24.801 -10.655 1.00 0.00 H new ATOM 105 N LYS A 362 -12.328 -19.856 -7.953 1.00 0.00 N ATOM 106 CA LYS A 362 -12.774 -19.119 -6.809 1.00 0.00 C ATOM 107 C LYS A 362 -11.852 -17.941 -6.608 1.00 0.00 C ATOM 108 O LYS A 362 -10.774 -18.059 -6.025 1.00 0.00 O ATOM 109 CB LYS A 362 -12.853 -20.002 -5.551 1.00 0.00 C ATOM 110 CG LYS A 362 -13.415 -19.336 -4.259 1.00 0.00 C ATOM 111 CD LYS A 362 -14.889 -18.883 -4.377 1.00 0.00 C ATOM 112 CE LYS A 362 -15.047 -17.476 -4.963 1.00 0.00 C ATOM 113 NZ LYS A 362 -16.465 -17.140 -5.223 1.00 0.00 N ATOM 0 H LYS A 362 -11.506 -20.436 -7.785 1.00 0.00 H new ATOM 0 HA LYS A 362 -13.788 -18.760 -6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -13.472 -20.869 -5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -11.852 -20.374 -5.334 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -13.327 -20.040 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -12.799 -18.472 -4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -15.431 -19.592 -5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -15.351 -18.912 -3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -14.622 -16.746 -4.274 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -14.481 -17.404 -5.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -16.527 -16.180 -5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -16.864 -17.821 -5.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -17.001 -17.183 -4.333 1.00 0.00 H new ATOM 127 N VAL A 363 -12.243 -16.840 -7.167 1.00 0.00 N ATOM 128 CA VAL A 363 -11.492 -15.632 -7.070 1.00 0.00 C ATOM 129 C VAL A 363 -12.453 -14.489 -6.763 1.00 0.00 C ATOM 130 O VAL A 363 -13.572 -14.456 -7.288 1.00 0.00 O ATOM 131 CB VAL A 363 -10.675 -15.369 -8.383 1.00 0.00 C ATOM 132 CG1 VAL A 363 -11.573 -15.232 -9.611 1.00 0.00 C ATOM 133 CG2 VAL A 363 -9.766 -14.165 -8.238 1.00 0.00 C ATOM 0 H VAL A 363 -13.103 -16.755 -7.709 1.00 0.00 H new ATOM 0 HA VAL A 363 -10.763 -15.712 -6.264 1.00 0.00 H new ATOM 0 HB VAL A 363 -10.050 -16.248 -8.541 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -10.958 -15.051 -10.493 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -12.144 -16.150 -9.749 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -12.259 -14.397 -9.469 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -9.215 -14.011 -9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -10.365 -13.281 -8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -9.063 -14.336 -7.423 1.00 0.00 H new ATOM 143 N THR A 364 -12.066 -13.625 -5.876 1.00 0.00 N ATOM 144 CA THR A 364 -12.884 -12.511 -5.490 1.00 0.00 C ATOM 145 C THR A 364 -12.234 -11.188 -5.928 1.00 0.00 C ATOM 146 O THR A 364 -11.050 -11.177 -6.316 1.00 0.00 O ATOM 147 CB THR A 364 -13.153 -12.559 -3.970 1.00 0.00 C ATOM 148 OG1 THR A 364 -11.933 -12.873 -3.277 1.00 0.00 O ATOM 149 CG2 THR A 364 -14.205 -13.616 -3.640 1.00 0.00 C ATOM 0 H THR A 364 -11.168 -13.671 -5.395 1.00 0.00 H new ATOM 0 HA THR A 364 -13.847 -12.573 -5.996 1.00 0.00 H new ATOM 0 HB THR A 364 -13.523 -11.584 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 364 -11.967 -12.503 -2.370 1.00 0.00 H new ATOM 0 HG21 THR A 364 -14.379 -13.633 -2.564 1.00 0.00 H new ATOM 0 HG22 THR A 364 -15.136 -13.376 -4.154 1.00 0.00 H new ATOM 0 HG23 THR A 364 -13.852 -14.595 -3.966 1.00 0.00 H new ATOM 157 N GLN A 365 -12.988 -10.079 -5.851 1.00 0.00 N ATOM 158 CA GLN A 365 -12.524 -8.756 -6.325 1.00 0.00 C ATOM 159 C GLN A 365 -11.206 -8.342 -5.664 1.00 0.00 C ATOM 160 O GLN A 365 -10.356 -7.723 -6.296 1.00 0.00 O ATOM 161 CB GLN A 365 -13.602 -7.640 -6.133 1.00 0.00 C ATOM 162 CG GLN A 365 -13.819 -7.121 -4.692 1.00 0.00 C ATOM 163 CD GLN A 365 -14.332 -8.161 -3.718 1.00 0.00 C ATOM 164 OE1 GLN A 365 -13.553 -8.871 -3.075 1.00 0.00 O ATOM 165 NE2 GLN A 365 -15.617 -8.249 -3.583 1.00 0.00 N ATOM 0 H GLN A 365 -13.931 -10.069 -5.462 1.00 0.00 H new ATOM 0 HA GLN A 365 -12.350 -8.866 -7.395 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -13.329 -6.793 -6.762 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.554 -8.020 -6.504 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -12.875 -6.725 -4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -14.524 -6.290 -4.721 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -16.230 -7.646 -4.131 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -16.016 -8.922 -2.928 1.00 0.00 H new ATOM 174 N GLU A 366 -11.033 -8.760 -4.413 1.00 0.00 N ATOM 175 CA GLU A 366 -9.860 -8.455 -3.597 1.00 0.00 C ATOM 176 C GLU A 366 -8.560 -8.908 -4.273 1.00 0.00 C ATOM 177 O GLU A 366 -7.515 -8.314 -4.063 1.00 0.00 O ATOM 178 CB GLU A 366 -9.989 -9.146 -2.235 1.00 0.00 C ATOM 179 CG GLU A 366 -9.981 -10.662 -2.332 1.00 0.00 C ATOM 180 CD GLU A 366 -10.187 -11.362 -1.026 1.00 0.00 C ATOM 181 OE1 GLU A 366 -9.245 -11.439 -0.221 1.00 0.00 O ATOM 182 OE2 GLU A 366 -11.302 -11.883 -0.791 1.00 0.00 O ATOM 0 H GLU A 366 -11.721 -9.334 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 366 -9.815 -7.373 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -9.169 -8.825 -1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -10.914 -8.823 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -10.762 -10.974 -3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -9.030 -10.983 -2.757 1.00 0.00 H new ATOM 189 N GLN A 367 -8.640 -9.947 -5.098 1.00 0.00 N ATOM 190 CA GLN A 367 -7.469 -10.500 -5.734 1.00 0.00 C ATOM 191 C GLN A 367 -6.990 -9.593 -6.842 1.00 0.00 C ATOM 192 O GLN A 367 -5.795 -9.451 -7.071 1.00 0.00 O ATOM 193 CB GLN A 367 -7.764 -11.902 -6.281 1.00 0.00 C ATOM 194 CG GLN A 367 -6.538 -12.628 -6.826 1.00 0.00 C ATOM 195 CD GLN A 367 -5.481 -12.894 -5.760 1.00 0.00 C ATOM 196 OE1 GLN A 367 -5.903 -13.152 -4.539 1.00 0.00 O flip ATOM 197 NE2 GLN A 367 -4.284 -12.902 -6.053 1.00 0.00 N flip ATOM 0 H GLN A 367 -9.512 -10.419 -5.337 1.00 0.00 H new ATOM 0 HA GLN A 367 -6.679 -10.580 -4.987 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -8.207 -12.504 -5.488 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -8.508 -11.822 -7.074 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -6.849 -13.576 -7.266 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -6.097 -12.034 -7.627 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -3.991 -12.698 -7.009 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -3.586 -13.113 -5.340 1.00 0.00 H new ATOM 206 N TYR A 368 -7.906 -8.950 -7.507 1.00 0.00 N ATOM 207 CA TYR A 368 -7.529 -8.116 -8.614 1.00 0.00 C ATOM 208 C TYR A 368 -7.522 -6.650 -8.246 1.00 0.00 C ATOM 209 O TYR A 368 -7.018 -5.824 -9.002 1.00 0.00 O ATOM 210 CB TYR A 368 -8.387 -8.391 -9.840 1.00 0.00 C ATOM 211 CG TYR A 368 -8.258 -9.813 -10.342 1.00 0.00 C ATOM 212 CD1 TYR A 368 -7.018 -10.332 -10.708 1.00 0.00 C ATOM 213 CD2 TYR A 368 -9.370 -10.628 -10.470 1.00 0.00 C ATOM 214 CE1 TYR A 368 -6.896 -11.622 -11.184 1.00 0.00 C ATOM 215 CE2 TYR A 368 -9.256 -11.921 -10.942 1.00 0.00 C ATOM 216 CZ TYR A 368 -8.018 -12.412 -11.300 1.00 0.00 C ATOM 217 OH TYR A 368 -7.905 -13.705 -11.781 1.00 0.00 O ATOM 0 H TYR A 368 -8.906 -8.985 -7.307 1.00 0.00 H new ATOM 0 HA TYR A 368 -6.503 -8.376 -8.874 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -9.431 -8.189 -9.599 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -8.105 -7.703 -10.637 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -6.137 -9.714 -10.618 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -10.343 -10.246 -10.196 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -5.927 -12.009 -11.464 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -10.133 -12.545 -11.030 1.00 0.00 H new ATOM 0 HH TYR A 368 -8.790 -14.126 -11.799 1.00 0.00 H new ATOM 227 N GLU A 369 -7.996 -6.352 -7.039 1.00 0.00 N ATOM 228 CA GLU A 369 -8.101 -4.983 -6.498 1.00 0.00 C ATOM 229 C GLU A 369 -6.721 -4.301 -6.421 1.00 0.00 C ATOM 230 O GLU A 369 -6.612 -3.063 -6.397 1.00 0.00 O ATOM 231 CB GLU A 369 -8.755 -5.043 -5.110 1.00 0.00 C ATOM 232 CG GLU A 369 -9.010 -3.697 -4.457 1.00 0.00 C ATOM 233 CD GLU A 369 -9.658 -3.835 -3.113 1.00 0.00 C ATOM 234 OE1 GLU A 369 -8.938 -3.964 -2.101 1.00 0.00 O ATOM 235 OE2 GLU A 369 -10.902 -3.805 -3.033 1.00 0.00 O ATOM 0 H GLU A 369 -8.327 -7.065 -6.389 1.00 0.00 H new ATOM 0 HA GLU A 369 -8.718 -4.385 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -9.704 -5.573 -5.196 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -8.118 -5.634 -4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -8.066 -3.162 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -9.646 -3.095 -5.106 1.00 0.00 H new ATOM 242 N LEU A 370 -5.681 -5.121 -6.461 1.00 0.00 N ATOM 243 CA LEU A 370 -4.278 -4.692 -6.407 1.00 0.00 C ATOM 244 C LEU A 370 -3.909 -3.763 -7.559 1.00 0.00 C ATOM 245 O LEU A 370 -2.937 -3.023 -7.478 1.00 0.00 O ATOM 246 CB LEU A 370 -3.317 -5.903 -6.412 1.00 0.00 C ATOM 247 CG LEU A 370 -3.203 -6.751 -5.127 1.00 0.00 C ATOM 248 CD1 LEU A 370 -4.511 -7.424 -4.748 1.00 0.00 C ATOM 249 CD2 LEU A 370 -2.107 -7.787 -5.282 1.00 0.00 C ATOM 0 H LEU A 370 -5.785 -6.133 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 370 -4.170 -4.143 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -3.621 -6.566 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -2.321 -5.536 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 370 -2.952 -6.068 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -4.370 -8.006 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -5.275 -6.665 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -4.828 -8.084 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -2.035 -8.380 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -2.341 -8.441 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -1.156 -7.286 -5.465 1.00 0.00 H new ATOM 261 N TYR A 371 -4.722 -3.781 -8.601 1.00 0.00 N ATOM 262 CA TYR A 371 -4.491 -2.986 -9.807 1.00 0.00 C ATOM 263 C TYR A 371 -4.513 -1.479 -9.504 1.00 0.00 C ATOM 264 O TYR A 371 -3.987 -0.685 -10.277 1.00 0.00 O ATOM 265 CB TYR A 371 -5.546 -3.305 -10.889 1.00 0.00 C ATOM 266 CG TYR A 371 -6.909 -2.659 -10.664 1.00 0.00 C ATOM 267 CD1 TYR A 371 -7.706 -3.005 -9.585 1.00 0.00 C ATOM 268 CD2 TYR A 371 -7.379 -1.685 -11.530 1.00 0.00 C ATOM 269 CE1 TYR A 371 -8.927 -2.408 -9.376 1.00 0.00 C ATOM 270 CE2 TYR A 371 -8.600 -1.082 -11.327 1.00 0.00 C ATOM 271 CZ TYR A 371 -9.371 -1.447 -10.251 1.00 0.00 C ATOM 272 OH TYR A 371 -10.597 -0.844 -10.050 1.00 0.00 O ATOM 0 H TYR A 371 -5.568 -4.349 -8.640 1.00 0.00 H new ATOM 0 HA TYR A 371 -3.501 -3.252 -10.178 1.00 0.00 H new ATOM 0 HB2 TYR A 371 -5.162 -2.982 -11.857 1.00 0.00 H new ATOM 0 HB3 TYR A 371 -5.676 -4.386 -10.942 1.00 0.00 H new ATOM 0 HD1 TYR A 371 -7.361 -3.759 -8.893 1.00 0.00 H new ATOM 0 HD2 TYR A 371 -6.778 -1.394 -12.378 1.00 0.00 H new ATOM 0 HE1 TYR A 371 -9.533 -2.693 -8.529 1.00 0.00 H new ATOM 0 HE2 TYR A 371 -8.950 -0.324 -12.012 1.00 0.00 H new ATOM 0 HH TYR A 371 -10.758 -0.187 -10.759 1.00 0.00 H new ATOM 282 N CYS A 372 -5.138 -1.102 -8.388 1.00 0.00 N ATOM 283 CA CYS A 372 -5.238 0.294 -8.013 1.00 0.00 C ATOM 284 C CYS A 372 -3.868 0.819 -7.578 1.00 0.00 C ATOM 285 O CYS A 372 -3.494 1.953 -7.892 1.00 0.00 O ATOM 286 CB CYS A 372 -6.288 0.485 -6.907 1.00 0.00 C ATOM 287 SG CYS A 372 -6.627 2.204 -6.472 1.00 0.00 S ATOM 0 H CYS A 372 -5.579 -1.749 -7.734 1.00 0.00 H new ATOM 0 HA CYS A 372 -5.565 0.870 -8.879 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -7.219 0.015 -7.224 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -5.954 -0.042 -6.013 1.00 0.00 H new ATOM 0 HG CYS A 372 -7.526 2.245 -5.534 1.00 0.00 H new ATOM 293 N GLU A 373 -3.101 -0.027 -6.909 1.00 0.00 N ATOM 294 CA GLU A 373 -1.763 0.325 -6.472 1.00 0.00 C ATOM 295 C GLU A 373 -0.779 0.205 -7.633 1.00 0.00 C ATOM 296 O GLU A 373 -1.106 -0.342 -8.701 1.00 0.00 O ATOM 297 CB GLU A 373 -1.301 -0.586 -5.326 1.00 0.00 C ATOM 298 CG GLU A 373 -2.013 -0.377 -3.997 1.00 0.00 C ATOM 299 CD GLU A 373 -1.776 0.992 -3.409 1.00 0.00 C ATOM 300 OE1 GLU A 373 -0.599 1.396 -3.258 1.00 0.00 O ATOM 301 OE2 GLU A 373 -2.754 1.690 -3.092 1.00 0.00 O ATOM 0 H GLU A 373 -3.388 -0.972 -6.655 1.00 0.00 H new ATOM 0 HA GLU A 373 -1.789 1.355 -6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -1.437 -1.623 -5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -0.232 -0.436 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.084 -0.525 -4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.677 -1.134 -3.288 1.00 0.00 H new ATOM 308 N MET A 374 0.395 0.728 -7.437 1.00 0.00 N ATOM 309 CA MET A 374 1.450 0.627 -8.410 1.00 0.00 C ATOM 310 C MET A 374 2.719 0.227 -7.716 1.00 0.00 C ATOM 311 O MET A 374 3.444 1.067 -7.169 1.00 0.00 O ATOM 312 CB MET A 374 1.644 1.927 -9.213 1.00 0.00 C ATOM 313 CG MET A 374 2.834 1.891 -10.183 1.00 0.00 C ATOM 314 SD MET A 374 2.764 0.529 -11.373 1.00 0.00 S ATOM 315 CE MET A 374 1.277 0.954 -12.287 1.00 0.00 C ATOM 0 H MET A 374 0.652 1.240 -6.593 1.00 0.00 H new ATOM 0 HA MET A 374 1.169 -0.135 -9.137 1.00 0.00 H new ATOM 0 HB2 MET A 374 0.734 2.132 -9.778 1.00 0.00 H new ATOM 0 HB3 MET A 374 1.781 2.755 -8.517 1.00 0.00 H new ATOM 0 HG2 MET A 374 2.876 2.835 -10.727 1.00 0.00 H new ATOM 0 HG3 MET A 374 3.757 1.812 -9.609 1.00 0.00 H new ATOM 0 HE1 MET A 374 1.213 0.338 -13.184 1.00 0.00 H new ATOM 0 HE2 MET A 374 0.402 0.776 -11.662 1.00 0.00 H new ATOM 0 HE3 MET A 374 1.312 2.006 -12.570 1.00 0.00 H new ATOM 325 N GLY A 375 2.939 -1.044 -7.664 1.00 0.00 N ATOM 326 CA GLY A 375 4.105 -1.565 -7.053 1.00 0.00 C ATOM 327 C GLY A 375 4.365 -2.944 -7.553 1.00 0.00 C ATOM 328 O GLY A 375 3.429 -3.719 -7.737 1.00 0.00 O ATOM 0 H GLY A 375 2.310 -1.750 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 375 4.958 -0.923 -7.271 1.00 0.00 H new ATOM 0 HA3 GLY A 375 3.984 -1.578 -5.970 1.00 0.00 H new ATOM 332 N SER A 376 5.592 -3.237 -7.843 1.00 0.00 N ATOM 333 CA SER A 376 5.955 -4.547 -8.272 1.00 0.00 C ATOM 334 C SER A 376 6.392 -5.347 -7.062 1.00 0.00 C ATOM 335 O SER A 376 7.503 -5.159 -6.545 1.00 0.00 O ATOM 336 CB SER A 376 7.072 -4.484 -9.335 1.00 0.00 C ATOM 337 OG SER A 376 7.465 -5.787 -9.788 1.00 0.00 O ATOM 0 H SER A 376 6.368 -2.577 -7.789 1.00 0.00 H new ATOM 0 HA SER A 376 5.098 -5.035 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 376 6.729 -3.894 -10.185 1.00 0.00 H new ATOM 0 HB3 SER A 376 7.938 -3.970 -8.919 1.00 0.00 H new ATOM 0 HG SER A 376 8.172 -5.700 -10.461 1.00 0.00 H new ATOM 343 N THR A 377 5.501 -6.168 -6.569 1.00 0.00 N ATOM 344 CA THR A 377 5.796 -7.013 -5.459 1.00 0.00 C ATOM 345 C THR A 377 6.730 -8.131 -5.937 1.00 0.00 C ATOM 346 O THR A 377 6.416 -8.861 -6.899 1.00 0.00 O ATOM 347 CB THR A 377 4.497 -7.590 -4.856 1.00 0.00 C ATOM 348 OG1 THR A 377 3.557 -6.515 -4.652 1.00 0.00 O ATOM 349 CG2 THR A 377 4.783 -8.241 -3.520 1.00 0.00 C ATOM 0 H THR A 377 4.552 -6.264 -6.931 1.00 0.00 H new ATOM 0 HA THR A 377 6.289 -6.440 -4.674 1.00 0.00 H new ATOM 0 HB THR A 377 4.088 -8.334 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 377 2.728 -6.873 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 377 3.858 -8.644 -3.106 1.00 0.00 H new ATOM 0 HG22 THR A 377 5.502 -9.049 -3.655 1.00 0.00 H new ATOM 0 HG23 THR A 377 5.195 -7.500 -2.835 1.00 0.00 H new ATOM 357 N PHE A 378 7.884 -8.207 -5.329 1.00 0.00 N ATOM 358 CA PHE A 378 8.890 -9.179 -5.696 1.00 0.00 C ATOM 359 C PHE A 378 9.790 -9.461 -4.505 1.00 0.00 C ATOM 360 O PHE A 378 10.259 -10.584 -4.320 1.00 0.00 O ATOM 361 CB PHE A 378 9.718 -8.659 -6.889 1.00 0.00 C ATOM 362 CG PHE A 378 10.765 -9.615 -7.396 1.00 0.00 C ATOM 363 CD1 PHE A 378 10.411 -10.675 -8.212 1.00 0.00 C ATOM 364 CD2 PHE A 378 12.102 -9.448 -7.059 1.00 0.00 C ATOM 365 CE1 PHE A 378 11.366 -11.551 -8.684 1.00 0.00 C ATOM 366 CE2 PHE A 378 13.060 -10.322 -7.527 1.00 0.00 C ATOM 367 CZ PHE A 378 12.692 -11.375 -8.339 1.00 0.00 C ATOM 0 H PHE A 378 8.158 -7.595 -4.561 1.00 0.00 H new ATOM 0 HA PHE A 378 8.402 -10.107 -5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 378 9.039 -8.419 -7.707 1.00 0.00 H new ATOM 0 HB3 PHE A 378 10.206 -7.729 -6.597 1.00 0.00 H new ATOM 0 HD1 PHE A 378 9.375 -10.818 -8.482 1.00 0.00 H new ATOM 0 HD2 PHE A 378 12.394 -8.625 -6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 378 11.078 -12.373 -9.322 1.00 0.00 H new ATOM 0 HE2 PHE A 378 14.097 -10.183 -7.258 1.00 0.00 H new ATOM 0 HZ PHE A 378 13.441 -12.062 -8.705 1.00 0.00 H new ATOM 377 N GLN A 379 9.987 -8.447 -3.674 1.00 0.00 N ATOM 378 CA GLN A 379 10.840 -8.524 -2.494 1.00 0.00 C ATOM 379 C GLN A 379 10.011 -9.053 -1.301 1.00 0.00 C ATOM 380 O GLN A 379 10.185 -8.645 -0.158 1.00 0.00 O ATOM 381 CB GLN A 379 11.404 -7.120 -2.189 1.00 0.00 C ATOM 382 CG GLN A 379 12.601 -7.104 -1.244 1.00 0.00 C ATOM 383 CD GLN A 379 13.103 -5.713 -0.945 1.00 0.00 C ATOM 384 OE1 GLN A 379 13.954 -5.184 -1.650 1.00 0.00 O ATOM 385 NE2 GLN A 379 12.595 -5.111 0.090 1.00 0.00 N ATOM 0 H GLN A 379 9.552 -7.533 -3.802 1.00 0.00 H new ATOM 0 HA GLN A 379 11.672 -9.206 -2.670 1.00 0.00 H new ATOM 0 HB2 GLN A 379 11.694 -6.648 -3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.610 -6.510 -1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.325 -7.592 -0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 379 13.410 -7.689 -1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 379 11.888 -5.580 0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 379 12.904 -4.170 0.335 1.00 0.00 H new ATOM 394 N LEU A 380 9.117 -9.960 -1.584 1.00 0.00 N ATOM 395 CA LEU A 380 8.303 -10.580 -0.577 1.00 0.00 C ATOM 396 C LEU A 380 8.169 -12.046 -0.861 1.00 0.00 C ATOM 397 O LEU A 380 8.187 -12.471 -2.016 1.00 0.00 O ATOM 398 CB LEU A 380 6.899 -9.948 -0.477 1.00 0.00 C ATOM 399 CG LEU A 380 6.801 -8.523 0.085 1.00 0.00 C ATOM 400 CD1 LEU A 380 5.358 -8.061 0.067 1.00 0.00 C ATOM 401 CD2 LEU A 380 7.340 -8.465 1.510 1.00 0.00 C ATOM 0 H LEU A 380 8.932 -10.292 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 380 8.803 -10.422 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.459 -9.947 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 380 6.281 -10.597 0.143 1.00 0.00 H new ATOM 0 HG LEU A 380 7.403 -7.864 -0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 380 5.295 -7.049 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 380 4.986 -8.070 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 380 4.754 -8.731 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 380 7.261 -7.446 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 380 6.760 -9.134 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 380 8.385 -8.774 1.516 1.00 0.00 H new ATOM 413 N CYS A 381 8.101 -12.804 0.187 1.00 0.00 N ATOM 414 CA CYS A 381 7.821 -14.195 0.138 1.00 0.00 C ATOM 415 C CYS A 381 6.353 -14.324 -0.181 1.00 0.00 C ATOM 416 O CYS A 381 5.516 -13.940 0.625 1.00 0.00 O ATOM 417 CB CYS A 381 8.144 -14.785 1.515 1.00 0.00 C ATOM 418 SG CYS A 381 7.556 -16.504 1.873 1.00 0.00 S ATOM 0 H CYS A 381 8.245 -12.453 1.134 1.00 0.00 H new ATOM 0 HA CYS A 381 8.409 -14.724 -0.612 1.00 0.00 H new ATOM 0 HB2 CYS A 381 9.226 -14.767 1.642 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.723 -14.122 2.271 1.00 0.00 H new ATOM 423 N LYS A 382 6.046 -14.847 -1.336 1.00 0.00 N ATOM 424 CA LYS A 382 4.682 -14.910 -1.835 1.00 0.00 C ATOM 425 C LYS A 382 3.763 -15.805 -0.963 1.00 0.00 C ATOM 426 O LYS A 382 2.534 -15.720 -1.043 1.00 0.00 O ATOM 427 CB LYS A 382 4.705 -15.349 -3.312 1.00 0.00 C ATOM 428 CG LYS A 382 3.373 -15.282 -4.040 1.00 0.00 C ATOM 429 CD LYS A 382 2.775 -13.885 -3.958 1.00 0.00 C ATOM 430 CE LYS A 382 1.571 -13.742 -4.854 1.00 0.00 C ATOM 431 NZ LYS A 382 1.943 -13.823 -6.277 1.00 0.00 N ATOM 0 H LYS A 382 6.736 -15.248 -1.971 1.00 0.00 H new ATOM 0 HA LYS A 382 4.243 -13.914 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.422 -14.725 -3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.074 -16.373 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 382 3.511 -15.561 -5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 382 2.681 -16.004 -3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 382 2.490 -13.671 -2.928 1.00 0.00 H new ATOM 0 HD3 LYS A 382 3.528 -13.149 -4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 382 0.848 -14.524 -4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 382 1.082 -12.787 -4.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 1.185 -13.411 -6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 2.826 -13.296 -6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 2.081 -14.819 -6.544 1.00 0.00 H new ATOM 445 N ILE A 383 4.361 -16.617 -0.113 1.00 0.00 N ATOM 446 CA ILE A 383 3.600 -17.500 0.767 1.00 0.00 C ATOM 447 C ILE A 383 2.913 -16.676 1.870 1.00 0.00 C ATOM 448 O ILE A 383 1.706 -16.804 2.115 1.00 0.00 O ATOM 449 CB ILE A 383 4.522 -18.551 1.452 1.00 0.00 C ATOM 450 CG1 ILE A 383 5.405 -19.236 0.418 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.681 -19.598 2.178 1.00 0.00 C ATOM 452 CD1 ILE A 383 6.397 -20.219 0.996 1.00 0.00 C ATOM 0 H ILE A 383 5.373 -16.688 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 383 2.861 -18.015 0.153 1.00 0.00 H new ATOM 0 HB ILE A 383 5.154 -18.034 2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.769 -19.758 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.950 -18.474 -0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 383 4.338 -20.327 2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 383 3.070 -19.111 2.938 1.00 0.00 H new ATOM 0 HG23 ILE A 383 3.034 -20.105 1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 383 6.984 -20.660 0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 383 7.062 -19.701 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.862 -21.006 1.528 1.00 0.00 H new ATOM 464 N CYS A 384 3.677 -15.802 2.484 1.00 0.00 N ATOM 465 CA CYS A 384 3.217 -15.049 3.623 1.00 0.00 C ATOM 466 C CYS A 384 2.926 -13.583 3.284 1.00 0.00 C ATOM 467 O CYS A 384 2.041 -12.964 3.895 1.00 0.00 O ATOM 468 CB CYS A 384 4.273 -15.174 4.720 1.00 0.00 C ATOM 469 SG CYS A 384 6.003 -15.105 4.071 1.00 0.00 S ATOM 0 H CYS A 384 4.636 -15.594 2.206 1.00 0.00 H new ATOM 0 HA CYS A 384 2.265 -15.457 3.964 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.131 -14.373 5.446 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.127 -16.115 5.251 1.00 0.00 H new ATOM 0 HG CYS A 384 6.652 -16.165 4.452 1.00 0.00 H new ATOM 474 N ALA A 385 3.683 -13.042 2.316 1.00 0.00 N ATOM 475 CA ALA A 385 3.611 -11.638 1.864 1.00 0.00 C ATOM 476 C ALA A 385 4.015 -10.678 2.990 1.00 0.00 C ATOM 477 O ALA A 385 3.766 -9.470 2.936 1.00 0.00 O ATOM 478 CB ALA A 385 2.228 -11.305 1.295 1.00 0.00 C ATOM 0 H ALA A 385 4.384 -13.583 1.810 1.00 0.00 H new ATOM 0 HA ALA A 385 4.327 -11.508 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 385 2.209 -10.264 0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 385 2.019 -11.953 0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.471 -11.460 2.064 1.00 0.00 H new ATOM 484 N GLU A 386 4.697 -11.226 3.972 1.00 0.00 N ATOM 485 CA GLU A 386 5.099 -10.483 5.144 1.00 0.00 C ATOM 486 C GLU A 386 6.614 -10.356 5.198 1.00 0.00 C ATOM 487 O GLU A 386 7.155 -9.281 5.443 1.00 0.00 O ATOM 488 CB GLU A 386 4.571 -11.189 6.394 1.00 0.00 C ATOM 489 CG GLU A 386 4.876 -10.485 7.704 1.00 0.00 C ATOM 490 CD GLU A 386 4.219 -11.152 8.881 1.00 0.00 C ATOM 491 OE1 GLU A 386 4.729 -12.168 9.378 1.00 0.00 O ATOM 492 OE2 GLU A 386 3.160 -10.683 9.322 1.00 0.00 O ATOM 0 H GLU A 386 4.989 -12.203 3.979 1.00 0.00 H new ATOM 0 HA GLU A 386 4.680 -9.478 5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 386 3.491 -11.300 6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 386 4.993 -12.193 6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 386 5.955 -10.462 7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 386 4.541 -9.450 7.643 1.00 0.00 H new ATOM 499 N ASN A 387 7.289 -11.450 4.991 1.00 0.00 N ATOM 500 CA ASN A 387 8.749 -11.457 4.995 1.00 0.00 C ATOM 501 C ASN A 387 9.283 -11.393 3.591 1.00 0.00 C ATOM 502 O ASN A 387 8.577 -11.739 2.641 1.00 0.00 O ATOM 503 CB ASN A 387 9.301 -12.712 5.679 1.00 0.00 C ATOM 504 CG ASN A 387 9.097 -12.738 7.174 1.00 0.00 C ATOM 505 OD1 ASN A 387 9.092 -11.694 7.837 1.00 0.00 O ATOM 506 ND2 ASN A 387 8.927 -13.911 7.713 1.00 0.00 N ATOM 0 H ASN A 387 6.862 -12.360 4.815 1.00 0.00 H new ATOM 0 HA ASN A 387 9.073 -10.578 5.553 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.825 -13.590 5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 387 10.367 -12.789 5.467 1.00 0.00 H new ATOM 0 HD21 ASN A 387 8.783 -13.994 8.719 1.00 0.00 H new ATOM 0 HD22 ASN A 387 8.938 -14.747 7.129 1.00 0.00 H new ATOM 513 N ASP A 388 10.510 -10.938 3.458 1.00 0.00 N ATOM 514 CA ASP A 388 11.212 -10.904 2.169 1.00 0.00 C ATOM 515 C ASP A 388 11.727 -12.290 1.837 1.00 0.00 C ATOM 516 O ASP A 388 12.008 -13.079 2.749 1.00 0.00 O ATOM 517 CB ASP A 388 12.380 -9.881 2.200 1.00 0.00 C ATOM 518 CG ASP A 388 13.315 -9.988 0.995 1.00 0.00 C ATOM 519 OD1 ASP A 388 12.834 -10.021 -0.140 1.00 0.00 O ATOM 520 OD2 ASP A 388 14.550 -10.092 1.172 1.00 0.00 O ATOM 0 H ASP A 388 11.061 -10.577 4.237 1.00 0.00 H new ATOM 0 HA ASP A 388 10.513 -10.586 1.396 1.00 0.00 H new ATOM 0 HB2 ASP A 388 11.968 -8.873 2.242 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.958 -10.028 3.113 1.00 0.00 H new ATOM 525 N LYS A 389 11.800 -12.610 0.549 1.00 0.00 N ATOM 526 CA LYS A 389 12.327 -13.886 0.126 1.00 0.00 C ATOM 527 C LYS A 389 13.829 -13.926 0.495 1.00 0.00 C ATOM 528 O LYS A 389 14.651 -13.189 -0.068 1.00 0.00 O ATOM 529 CB LYS A 389 12.073 -14.184 -1.403 1.00 0.00 C ATOM 530 CG LYS A 389 12.912 -13.387 -2.419 1.00 0.00 C ATOM 531 CD LYS A 389 12.517 -11.939 -2.554 1.00 0.00 C ATOM 532 CE LYS A 389 13.729 -11.100 -2.925 1.00 0.00 C ATOM 533 NZ LYS A 389 14.650 -10.983 -1.767 1.00 0.00 N ATOM 0 H LYS A 389 11.500 -12.000 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 389 11.797 -14.683 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 389 12.251 -15.246 -1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 389 11.020 -13.999 -1.614 1.00 0.00 H new ATOM 0 HG2 LYS A 389 13.961 -13.439 -2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 389 12.830 -13.866 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 389 11.745 -11.834 -3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 389 12.090 -11.581 -1.617 1.00 0.00 H new ATOM 0 HE2 LYS A 389 14.250 -11.554 -3.768 1.00 0.00 H new ATOM 0 HE3 LYS A 389 13.409 -10.108 -3.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 15.615 -10.800 -2.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 14.344 -10.198 -1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 14.637 -11.869 -1.222 1.00 0.00 H new ATOM 547 N ASP A 390 14.158 -14.734 1.461 1.00 0.00 N ATOM 548 CA ASP A 390 15.505 -14.747 2.010 1.00 0.00 C ATOM 549 C ASP A 390 16.281 -15.978 1.576 1.00 0.00 C ATOM 550 O ASP A 390 17.502 -15.927 1.401 1.00 0.00 O ATOM 551 CB ASP A 390 15.437 -14.669 3.545 1.00 0.00 C ATOM 552 CG ASP A 390 16.793 -14.526 4.206 1.00 0.00 C ATOM 553 OD1 ASP A 390 17.479 -13.525 3.956 1.00 0.00 O ATOM 554 OD2 ASP A 390 17.172 -15.362 5.047 1.00 0.00 O ATOM 0 H ASP A 390 13.517 -15.399 1.894 1.00 0.00 H new ATOM 0 HA ASP A 390 16.036 -13.878 1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 390 14.812 -13.823 3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 390 14.950 -15.567 3.925 1.00 0.00 H new ATOM 559 N VAL A 391 15.574 -17.055 1.337 1.00 0.00 N ATOM 560 CA VAL A 391 16.202 -18.307 1.019 1.00 0.00 C ATOM 561 C VAL A 391 15.837 -18.753 -0.409 1.00 0.00 C ATOM 562 O VAL A 391 14.700 -18.533 -0.881 1.00 0.00 O ATOM 563 CB VAL A 391 15.824 -19.400 2.074 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.345 -19.757 2.036 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.686 -20.633 1.941 1.00 0.00 C ATOM 0 H VAL A 391 14.555 -17.086 1.358 1.00 0.00 H new ATOM 0 HA VAL A 391 17.283 -18.170 1.057 1.00 0.00 H new ATOM 0 HB VAL A 391 16.022 -18.962 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 391 14.135 -20.519 2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.751 -18.868 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 391 14.088 -20.140 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.391 -21.366 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.559 -21.060 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.732 -20.364 2.089 1.00 0.00 H new ATOM 575 N LYS A 392 16.804 -19.305 -1.092 1.00 0.00 N ATOM 576 CA LYS A 392 16.637 -19.796 -2.431 1.00 0.00 C ATOM 577 C LYS A 392 16.817 -21.300 -2.451 1.00 0.00 C ATOM 578 O LYS A 392 17.851 -21.826 -2.016 1.00 0.00 O ATOM 579 CB LYS A 392 17.630 -19.090 -3.362 1.00 0.00 C ATOM 580 CG LYS A 392 17.597 -19.504 -4.827 1.00 0.00 C ATOM 581 CD LYS A 392 18.333 -18.462 -5.658 1.00 0.00 C ATOM 582 CE LYS A 392 18.434 -18.821 -7.133 1.00 0.00 C ATOM 583 NZ LYS A 392 19.348 -19.951 -7.381 1.00 0.00 N ATOM 0 H LYS A 392 17.748 -19.428 -0.725 1.00 0.00 H new ATOM 0 HA LYS A 392 15.630 -19.579 -2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.447 -18.017 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.637 -19.262 -2.981 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.063 -20.481 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.566 -19.597 -5.168 1.00 0.00 H new ATOM 0 HD2 LYS A 392 17.822 -17.504 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.337 -18.331 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 392 17.443 -19.071 -7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.778 -17.951 -7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 19.939 -19.744 -8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 19.957 -20.094 -6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 18.794 -20.813 -7.557 1.00 0.00 H new ATOM 597 N ILE A 393 15.798 -21.972 -2.899 1.00 0.00 N ATOM 598 CA ILE A 393 15.775 -23.407 -2.994 1.00 0.00 C ATOM 599 C ILE A 393 16.394 -23.857 -4.311 1.00 0.00 C ATOM 600 O ILE A 393 15.879 -23.548 -5.386 1.00 0.00 O ATOM 601 CB ILE A 393 14.317 -23.979 -2.904 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.673 -23.762 -1.520 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.266 -25.447 -3.278 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.214 -22.356 -1.223 1.00 0.00 C ATOM 0 H ILE A 393 14.936 -21.529 -3.217 1.00 0.00 H new ATOM 0 HA ILE A 393 16.351 -23.791 -2.152 1.00 0.00 H new ATOM 0 HB ILE A 393 13.733 -23.413 -3.629 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.817 -24.430 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.391 -24.059 -0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.240 -25.806 -3.203 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.622 -25.575 -4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.900 -26.018 -2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.778 -22.319 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 393 14.065 -21.677 -1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.467 -22.055 -1.957 1.00 0.00 H new ATOM 616 N GLU A 394 17.466 -24.574 -4.220 1.00 0.00 N ATOM 617 CA GLU A 394 18.129 -25.135 -5.367 1.00 0.00 C ATOM 618 C GLU A 394 17.741 -26.592 -5.520 1.00 0.00 C ATOM 619 O GLU A 394 17.482 -27.268 -4.526 1.00 0.00 O ATOM 620 CB GLU A 394 19.645 -24.990 -5.251 1.00 0.00 C ATOM 621 CG GLU A 394 20.136 -23.597 -5.557 1.00 0.00 C ATOM 622 CD GLU A 394 19.791 -23.203 -6.975 1.00 0.00 C ATOM 623 OE1 GLU A 394 20.526 -23.586 -7.913 1.00 0.00 O ATOM 624 OE2 GLU A 394 18.780 -22.507 -7.189 1.00 0.00 O ATOM 0 H GLU A 394 17.919 -24.794 -3.333 1.00 0.00 H new ATOM 0 HA GLU A 394 17.812 -24.587 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 394 19.953 -25.263 -4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.124 -25.694 -5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 394 19.690 -22.888 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 394 21.215 -23.548 -5.414 1.00 0.00 H new ATOM 631 N PRO A 395 17.676 -27.110 -6.750 1.00 0.00 N ATOM 632 CA PRO A 395 17.982 -26.367 -7.970 1.00 0.00 C ATOM 633 C PRO A 395 16.717 -25.815 -8.627 1.00 0.00 C ATOM 634 O PRO A 395 16.717 -25.442 -9.796 1.00 0.00 O ATOM 635 CB PRO A 395 18.587 -27.464 -8.835 1.00 0.00 C ATOM 636 CG PRO A 395 17.811 -28.693 -8.471 1.00 0.00 C ATOM 637 CD PRO A 395 17.313 -28.496 -7.058 1.00 0.00 C ATOM 0 HA PRO A 395 18.621 -25.499 -7.807 1.00 0.00 H new ATOM 0 HB2 PRO A 395 18.491 -27.233 -9.896 1.00 0.00 H new ATOM 0 HB3 PRO A 395 19.650 -27.590 -8.631 1.00 0.00 H new ATOM 0 HG2 PRO A 395 16.977 -28.840 -9.157 1.00 0.00 H new ATOM 0 HG3 PRO A 395 18.440 -29.581 -8.538 1.00 0.00 H new ATOM 0 HD2 PRO A 395 16.237 -28.653 -6.988 1.00 0.00 H new ATOM 0 HD3 PRO A 395 17.783 -29.196 -6.367 1.00 0.00 H new ATOM 645 N CYS A 396 15.645 -25.777 -7.859 1.00 0.00 N ATOM 646 CA CYS A 396 14.367 -25.330 -8.342 1.00 0.00 C ATOM 647 C CYS A 396 14.424 -23.825 -8.698 1.00 0.00 C ATOM 648 O CYS A 396 13.820 -23.381 -9.682 1.00 0.00 O ATOM 649 CB CYS A 396 13.301 -25.620 -7.271 1.00 0.00 C ATOM 650 SG CYS A 396 11.547 -25.385 -7.790 1.00 0.00 S ATOM 0 H CYS A 396 15.644 -26.058 -6.879 1.00 0.00 H new ATOM 0 HA CYS A 396 14.102 -25.867 -9.253 1.00 0.00 H new ATOM 0 HB2 CYS A 396 13.424 -26.649 -6.934 1.00 0.00 H new ATOM 0 HB3 CYS A 396 13.494 -24.978 -6.412 1.00 0.00 H new ATOM 0 HG CYS A 396 10.757 -25.905 -6.898 1.00 0.00 H new ATOM 655 N GLY A 397 15.173 -23.066 -7.920 1.00 0.00 N ATOM 656 CA GLY A 397 15.310 -21.650 -8.160 1.00 0.00 C ATOM 657 C GLY A 397 14.188 -20.878 -7.525 1.00 0.00 C ATOM 658 O GLY A 397 13.872 -19.765 -7.932 1.00 0.00 O ATOM 0 H GLY A 397 15.696 -23.412 -7.115 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.264 -21.302 -7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.323 -21.460 -9.233 1.00 0.00 H new ATOM 662 N HIS A 398 13.588 -21.457 -6.512 1.00 0.00 N ATOM 663 CA HIS A 398 12.461 -20.829 -5.868 1.00 0.00 C ATOM 664 C HIS A 398 12.871 -19.979 -4.711 1.00 0.00 C ATOM 665 O HIS A 398 13.804 -20.313 -3.983 1.00 0.00 O ATOM 666 CB HIS A 398 11.339 -21.821 -5.541 1.00 0.00 C ATOM 667 CG HIS A 398 10.528 -22.175 -6.759 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.351 -22.917 -6.741 1.00 0.00 N ATOM 669 CD2 HIS A 398 10.713 -21.807 -8.056 1.00 0.00 C ATOM 670 CE1 HIS A 398 8.885 -22.957 -8.016 1.00 0.00 C ATOM 671 NE2 HIS A 398 9.675 -22.306 -8.832 1.00 0.00 N ATOM 0 H HIS A 398 13.860 -22.358 -6.118 1.00 0.00 H new ATOM 0 HA HIS A 398 12.027 -20.141 -6.594 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.769 -22.728 -5.115 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.685 -21.392 -4.782 1.00 0.00 H new ATOM 0 HD1 HIS A 398 8.920 -23.349 -5.924 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.540 -21.218 -8.425 1.00 0.00 H new ATOM 0 HE1 HIS A 398 7.979 -23.461 -8.318 1.00 0.00 H new ATOM 679 N LEU A 399 12.174 -18.888 -4.553 1.00 0.00 N ATOM 680 CA LEU A 399 12.542 -17.857 -3.624 1.00 0.00 C ATOM 681 C LEU A 399 11.438 -17.690 -2.600 1.00 0.00 C ATOM 682 O LEU A 399 10.270 -17.544 -2.977 1.00 0.00 O ATOM 683 CB LEU A 399 12.687 -16.544 -4.403 1.00 0.00 C ATOM 684 CG LEU A 399 13.511 -16.600 -5.701 1.00 0.00 C ATOM 685 CD1 LEU A 399 13.411 -15.292 -6.454 1.00 0.00 C ATOM 686 CD2 LEU A 399 14.962 -16.930 -5.420 1.00 0.00 C ATOM 0 H LEU A 399 11.321 -18.688 -5.075 1.00 0.00 H new ATOM 0 HA LEU A 399 13.474 -18.117 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.689 -16.182 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 399 13.141 -15.805 -3.743 1.00 0.00 H new ATOM 0 HG LEU A 399 13.096 -17.396 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 399 14.001 -15.353 -7.369 1.00 0.00 H new ATOM 0 HD12 LEU A 399 12.369 -15.096 -6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 399 13.791 -14.483 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 399 15.516 -16.962 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 399 15.390 -16.166 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 399 15.026 -17.901 -4.928 1.00 0.00 H new ATOM 698 N MET A 400 11.786 -17.701 -1.333 1.00 0.00 N ATOM 699 CA MET A 400 10.809 -17.537 -0.256 1.00 0.00 C ATOM 700 C MET A 400 11.541 -17.235 1.030 1.00 0.00 C ATOM 701 O MET A 400 12.761 -17.134 1.028 1.00 0.00 O ATOM 702 CB MET A 400 9.956 -18.805 -0.120 1.00 0.00 C ATOM 703 CG MET A 400 10.753 -20.050 0.220 1.00 0.00 C ATOM 704 SD MET A 400 9.825 -21.566 -0.060 1.00 0.00 S ATOM 705 CE MET A 400 9.599 -21.481 -1.839 1.00 0.00 C ATOM 0 H MET A 400 12.746 -17.823 -1.011 1.00 0.00 H new ATOM 0 HA MET A 400 10.140 -16.708 -0.485 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.205 -18.644 0.653 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.421 -18.973 -1.055 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.663 -20.069 -0.380 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.061 -20.005 1.265 1.00 0.00 H new ATOM 0 HE1 MET A 400 9.440 -22.484 -2.234 1.00 0.00 H new ATOM 0 HE2 MET A 400 8.732 -20.860 -2.066 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.487 -21.046 -2.298 1.00 0.00 H new ATOM 715 N CYS A 401 10.835 -17.048 2.105 1.00 0.00 N ATOM 716 CA CYS A 401 11.490 -16.804 3.360 1.00 0.00 C ATOM 717 C CYS A 401 11.628 -18.104 4.131 1.00 0.00 C ATOM 718 O CYS A 401 10.745 -18.983 4.054 1.00 0.00 O ATOM 719 CB CYS A 401 10.756 -15.725 4.166 1.00 0.00 C ATOM 720 SG CYS A 401 8.978 -16.052 4.462 1.00 0.00 S ATOM 0 H CYS A 401 9.816 -17.059 2.142 1.00 0.00 H new ATOM 0 HA CYS A 401 12.492 -16.420 3.170 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.254 -15.611 5.129 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.852 -14.774 3.643 1.00 0.00 H new ATOM 0 HG CYS A 401 8.398 -16.350 3.337 1.00 0.00 H new ATOM 725 N THR A 402 12.728 -18.244 4.830 1.00 0.00 N ATOM 726 CA THR A 402 13.040 -19.410 5.604 1.00 0.00 C ATOM 727 C THR A 402 11.949 -19.699 6.654 1.00 0.00 C ATOM 728 O THR A 402 11.664 -20.840 6.940 1.00 0.00 O ATOM 729 CB THR A 402 14.387 -19.176 6.260 1.00 0.00 C ATOM 730 OG1 THR A 402 15.193 -18.496 5.286 1.00 0.00 O ATOM 731 CG2 THR A 402 15.057 -20.501 6.610 1.00 0.00 C ATOM 0 H THR A 402 13.450 -17.525 4.874 1.00 0.00 H new ATOM 0 HA THR A 402 13.082 -20.287 4.958 1.00 0.00 H new ATOM 0 HB THR A 402 14.270 -18.603 7.180 1.00 0.00 H new ATOM 0 HG1 THR A 402 16.080 -18.318 5.662 1.00 0.00 H new ATOM 0 HG21 THR A 402 16.022 -20.308 7.079 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.423 -21.058 7.300 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.206 -21.085 5.702 1.00 0.00 H new ATOM 739 N SER A 403 11.303 -18.653 7.151 1.00 0.00 N ATOM 740 CA SER A 403 10.222 -18.773 8.119 1.00 0.00 C ATOM 741 C SER A 403 9.083 -19.675 7.586 1.00 0.00 C ATOM 742 O SER A 403 8.469 -20.439 8.346 1.00 0.00 O ATOM 743 CB SER A 403 9.708 -17.379 8.445 1.00 0.00 C ATOM 744 OG SER A 403 10.784 -16.556 8.883 1.00 0.00 O ATOM 0 H SER A 403 11.516 -17.690 6.891 1.00 0.00 H new ATOM 0 HA SER A 403 10.600 -19.247 9.025 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.238 -16.940 7.565 1.00 0.00 H new ATOM 0 HB3 SER A 403 8.943 -17.436 9.220 1.00 0.00 H new ATOM 0 HG SER A 403 10.447 -15.659 9.090 1.00 0.00 H new ATOM 750 N CYS A 404 8.831 -19.600 6.291 1.00 0.00 N ATOM 751 CA CYS A 404 7.849 -20.455 5.667 1.00 0.00 C ATOM 752 C CYS A 404 8.481 -21.824 5.390 1.00 0.00 C ATOM 753 O CYS A 404 7.915 -22.871 5.724 1.00 0.00 O ATOM 754 CB CYS A 404 7.387 -19.841 4.339 1.00 0.00 C ATOM 755 SG CYS A 404 6.755 -18.113 4.436 1.00 0.00 S ATOM 0 H CYS A 404 9.296 -18.953 5.654 1.00 0.00 H new ATOM 0 HA CYS A 404 6.992 -20.563 6.332 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.222 -19.864 3.639 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.603 -20.472 3.921 1.00 0.00 H new ATOM 0 HG CYS A 404 7.757 -17.286 4.467 1.00 0.00 H new ATOM 760 N LEU A 405 9.688 -21.790 4.830 1.00 0.00 N ATOM 761 CA LEU A 405 10.391 -22.991 4.396 1.00 0.00 C ATOM 762 C LEU A 405 10.652 -23.977 5.544 1.00 0.00 C ATOM 763 O LEU A 405 10.433 -25.178 5.382 1.00 0.00 O ATOM 764 CB LEU A 405 11.703 -22.632 3.704 1.00 0.00 C ATOM 765 CG LEU A 405 12.483 -23.808 3.113 1.00 0.00 C ATOM 766 CD1 LEU A 405 11.697 -24.483 1.996 1.00 0.00 C ATOM 767 CD2 LEU A 405 13.838 -23.356 2.621 1.00 0.00 C ATOM 0 H LEU A 405 10.205 -20.927 4.665 1.00 0.00 H new ATOM 0 HA LEU A 405 9.734 -23.492 3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.489 -21.923 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.343 -22.119 4.422 1.00 0.00 H new ATOM 0 HG LEU A 405 12.634 -24.543 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.276 -25.315 1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.752 -24.856 2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.500 -23.762 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 405 14.376 -24.207 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.710 -22.595 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.406 -22.939 3.452 1.00 0.00 H new ATOM 779 N THR A 406 11.106 -23.474 6.697 1.00 0.00 N ATOM 780 CA THR A 406 11.383 -24.321 7.848 1.00 0.00 C ATOM 781 C THR A 406 10.119 -25.074 8.243 1.00 0.00 C ATOM 782 O THR A 406 10.143 -26.276 8.361 1.00 0.00 O ATOM 783 CB THR A 406 11.888 -23.503 9.059 1.00 0.00 C ATOM 784 OG1 THR A 406 12.940 -22.614 8.643 1.00 0.00 O ATOM 785 CG2 THR A 406 12.443 -24.426 10.139 1.00 0.00 C ATOM 0 H THR A 406 11.288 -22.482 6.852 1.00 0.00 H new ATOM 0 HA THR A 406 12.169 -25.020 7.563 1.00 0.00 H new ATOM 0 HB THR A 406 11.046 -22.937 9.458 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.559 -21.879 8.119 1.00 0.00 H new ATOM 0 HG21 THR A 406 12.793 -23.830 10.982 1.00 0.00 H new ATOM 0 HG22 THR A 406 11.660 -25.105 10.475 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.274 -25.003 9.733 1.00 0.00 H new ATOM 793 N SER A 407 9.002 -24.349 8.340 1.00 0.00 N ATOM 794 CA SER A 407 7.714 -24.926 8.718 1.00 0.00 C ATOM 795 C SER A 407 7.313 -26.029 7.739 1.00 0.00 C ATOM 796 O SER A 407 6.778 -27.079 8.134 1.00 0.00 O ATOM 797 CB SER A 407 6.643 -23.824 8.745 1.00 0.00 C ATOM 798 OG SER A 407 5.368 -24.330 9.116 1.00 0.00 O ATOM 0 H SER A 407 8.967 -23.346 8.158 1.00 0.00 H new ATOM 0 HA SER A 407 7.802 -25.366 9.712 1.00 0.00 H new ATOM 0 HB2 SER A 407 6.942 -23.045 9.446 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.576 -23.359 7.761 1.00 0.00 H new ATOM 0 HG SER A 407 4.715 -23.599 9.123 1.00 0.00 H new ATOM 804 N TRP A 408 7.602 -25.799 6.476 1.00 0.00 N ATOM 805 CA TRP A 408 7.295 -26.741 5.442 1.00 0.00 C ATOM 806 C TRP A 408 8.183 -27.983 5.561 1.00 0.00 C ATOM 807 O TRP A 408 7.695 -29.099 5.495 1.00 0.00 O ATOM 808 CB TRP A 408 7.419 -26.069 4.071 1.00 0.00 C ATOM 809 CG TRP A 408 7.118 -26.966 2.916 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.984 -27.361 1.953 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.866 -27.597 2.613 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.355 -28.180 1.063 1.00 0.00 N ATOM 813 CE2 TRP A 408 6.058 -28.347 1.441 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.602 -27.597 3.213 1.00 0.00 C ATOM 815 CZ2 TRP A 408 5.042 -29.089 0.855 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.595 -28.336 2.632 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.821 -29.073 1.465 1.00 0.00 C ATOM 0 H TRP A 408 8.058 -24.949 6.145 1.00 0.00 H new ATOM 0 HA TRP A 408 6.264 -27.077 5.554 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.744 -25.214 4.037 1.00 0.00 H new ATOM 0 HB3 TRP A 408 8.432 -25.681 3.960 1.00 0.00 H new ATOM 0 HD1 TRP A 408 9.022 -27.070 1.898 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.789 -28.602 0.242 1.00 0.00 H new ATOM 0 HE3 TRP A 408 4.420 -27.029 4.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 5.211 -29.657 -0.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.615 -28.346 3.085 1.00 0.00 H new ATOM 0 HH2 TRP A 408 3.010 -29.643 1.036 1.00 0.00 H new ATOM 828 N GLN A 409 9.470 -27.783 5.794 1.00 0.00 N ATOM 829 CA GLN A 409 10.399 -28.899 5.950 1.00 0.00 C ATOM 830 C GLN A 409 10.168 -29.648 7.260 1.00 0.00 C ATOM 831 O GLN A 409 10.406 -30.852 7.347 1.00 0.00 O ATOM 832 CB GLN A 409 11.847 -28.459 5.821 1.00 0.00 C ATOM 833 CG GLN A 409 12.199 -27.899 4.456 1.00 0.00 C ATOM 834 CD GLN A 409 13.668 -27.614 4.330 1.00 0.00 C ATOM 835 OE1 GLN A 409 14.134 -26.517 4.640 1.00 0.00 O ATOM 836 NE2 GLN A 409 14.412 -28.591 3.883 1.00 0.00 N ATOM 0 H GLN A 409 9.898 -26.861 5.880 1.00 0.00 H new ATOM 0 HA GLN A 409 10.195 -29.590 5.132 1.00 0.00 H new ATOM 0 HB2 GLN A 409 12.056 -27.703 6.578 1.00 0.00 H new ATOM 0 HB3 GLN A 409 12.495 -29.309 6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 409 11.899 -28.608 3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 409 11.635 -26.982 4.283 1.00 0.00 H new ATOM 0 HE21 GLN A 409 13.986 -29.485 3.637 1.00 0.00 H new ATOM 0 HE22 GLN A 409 15.418 -28.460 3.780 1.00 0.00 H new ATOM 845 N GLU A 410 9.677 -28.943 8.265 1.00 0.00 N ATOM 846 CA GLU A 410 9.309 -29.549 9.543 1.00 0.00 C ATOM 847 C GLU A 410 8.049 -30.399 9.386 1.00 0.00 C ATOM 848 O GLU A 410 7.763 -31.268 10.212 1.00 0.00 O ATOM 849 CB GLU A 410 9.111 -28.479 10.619 1.00 0.00 C ATOM 850 CG GLU A 410 10.379 -27.758 11.003 1.00 0.00 C ATOM 851 CD GLU A 410 10.153 -26.732 12.075 1.00 0.00 C ATOM 852 OE1 GLU A 410 9.652 -25.636 11.784 1.00 0.00 O ATOM 853 OE2 GLU A 410 10.482 -27.004 13.249 1.00 0.00 O ATOM 0 H GLU A 410 9.521 -27.936 8.223 1.00 0.00 H new ATOM 0 HA GLU A 410 10.125 -30.197 9.862 1.00 0.00 H new ATOM 0 HB2 GLU A 410 8.383 -27.750 10.263 1.00 0.00 H new ATOM 0 HB3 GLU A 410 8.686 -28.945 11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 410 11.116 -28.483 11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 410 10.798 -27.272 10.122 1.00 0.00 H new ATOM 860 N SER A 411 7.325 -30.144 8.312 1.00 0.00 N ATOM 861 CA SER A 411 6.144 -30.889 7.937 1.00 0.00 C ATOM 862 C SER A 411 6.545 -31.868 6.821 1.00 0.00 C ATOM 863 O SER A 411 5.691 -32.443 6.142 1.00 0.00 O ATOM 864 CB SER A 411 5.067 -29.894 7.427 1.00 0.00 C ATOM 865 OG SER A 411 3.821 -30.531 7.135 1.00 0.00 O ATOM 0 H SER A 411 7.551 -29.392 7.661 1.00 0.00 H new ATOM 0 HA SER A 411 5.736 -31.442 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 411 4.908 -29.121 8.179 1.00 0.00 H new ATOM 0 HB3 SER A 411 5.434 -29.396 6.530 1.00 0.00 H new ATOM 0 HG SER A 411 3.984 -31.346 6.615 1.00 0.00 H new ATOM 871 N GLU A 412 7.866 -32.054 6.689 1.00 0.00 N ATOM 872 CA GLU A 412 8.521 -32.846 5.654 1.00 0.00 C ATOM 873 C GLU A 412 8.425 -32.129 4.320 1.00 0.00 C ATOM 874 O GLU A 412 7.395 -32.188 3.635 1.00 0.00 O ATOM 875 CB GLU A 412 8.024 -34.295 5.563 1.00 0.00 C ATOM 876 CG GLU A 412 8.108 -35.060 6.866 1.00 0.00 C ATOM 877 CD GLU A 412 8.040 -36.540 6.658 1.00 0.00 C ATOM 878 OE1 GLU A 412 6.976 -37.068 6.304 1.00 0.00 O ATOM 879 OE2 GLU A 412 9.071 -37.215 6.859 1.00 0.00 O ATOM 0 H GLU A 412 8.533 -31.633 7.335 1.00 0.00 H new ATOM 0 HA GLU A 412 9.569 -32.935 5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.989 -34.292 5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 412 8.607 -34.821 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 412 9.039 -34.809 7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 412 7.294 -34.749 7.521 1.00 0.00 H new ATOM 886 N GLY A 413 9.499 -31.451 3.971 1.00 0.00 N ATOM 887 CA GLY A 413 9.511 -30.603 2.805 1.00 0.00 C ATOM 888 C GLY A 413 9.572 -31.357 1.509 1.00 0.00 C ATOM 889 O GLY A 413 10.662 -31.602 0.978 1.00 0.00 O ATOM 0 H GLY A 413 10.380 -31.474 4.485 1.00 0.00 H new ATOM 0 HA2 GLY A 413 8.616 -29.980 2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 413 10.367 -29.931 2.864 1.00 0.00 H new ATOM 893 N GLN A 414 8.417 -31.743 1.014 1.00 0.00 N ATOM 894 CA GLN A 414 8.306 -32.395 -0.269 1.00 0.00 C ATOM 895 C GLN A 414 8.352 -31.364 -1.382 1.00 0.00 C ATOM 896 O GLN A 414 7.325 -30.891 -1.871 1.00 0.00 O ATOM 897 CB GLN A 414 7.050 -33.291 -0.348 1.00 0.00 C ATOM 898 CG GLN A 414 5.747 -32.634 0.107 1.00 0.00 C ATOM 899 CD GLN A 414 4.555 -33.567 0.019 1.00 0.00 C ATOM 900 OE1 GLN A 414 3.869 -33.629 -1.001 1.00 0.00 O ATOM 901 NE2 GLN A 414 4.288 -34.284 1.071 1.00 0.00 N ATOM 0 H GLN A 414 7.526 -31.612 1.493 1.00 0.00 H new ATOM 0 HA GLN A 414 9.159 -33.061 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 414 6.928 -33.626 -1.378 1.00 0.00 H new ATOM 0 HB3 GLN A 414 7.220 -34.180 0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 414 5.859 -32.291 1.136 1.00 0.00 H new ATOM 0 HG3 GLN A 414 5.558 -31.752 -0.505 1.00 0.00 H new ATOM 0 HE21 GLN A 414 4.876 -34.210 1.901 1.00 0.00 H new ATOM 0 HE22 GLN A 414 3.491 -34.920 1.066 1.00 0.00 H new ATOM 910 N GLY A 415 9.556 -30.962 -1.711 1.00 0.00 N ATOM 911 CA GLY A 415 9.770 -29.947 -2.696 1.00 0.00 C ATOM 912 C GLY A 415 9.377 -28.577 -2.178 1.00 0.00 C ATOM 913 O GLY A 415 9.022 -28.448 -1.014 1.00 0.00 O ATOM 0 H GLY A 415 10.412 -31.334 -1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.820 -29.939 -2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.191 -30.179 -3.590 1.00 0.00 H new ATOM 917 N CYS A 416 9.498 -27.546 -3.012 1.00 0.00 N ATOM 918 CA CYS A 416 9.050 -26.202 -2.639 1.00 0.00 C ATOM 919 C CYS A 416 7.573 -26.263 -2.243 1.00 0.00 C ATOM 920 O CYS A 416 6.821 -26.973 -2.875 1.00 0.00 O ATOM 921 CB CYS A 416 9.093 -25.275 -3.841 1.00 0.00 C ATOM 922 SG CYS A 416 10.589 -25.310 -4.889 1.00 0.00 S ATOM 0 H CYS A 416 9.900 -27.613 -3.947 1.00 0.00 H new ATOM 0 HA CYS A 416 9.695 -25.848 -1.835 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.236 -25.506 -4.473 1.00 0.00 H new ATOM 0 HB3 CYS A 416 8.959 -24.255 -3.482 1.00 0.00 H new ATOM 0 HG CYS A 416 10.301 -24.853 -6.072 1.00 0.00 H new ATOM 927 N PRO A 417 7.134 -25.482 -1.264 1.00 0.00 N ATOM 928 CA PRO A 417 5.709 -25.440 -0.868 1.00 0.00 C ATOM 929 C PRO A 417 4.772 -25.068 -2.052 1.00 0.00 C ATOM 930 O PRO A 417 3.592 -25.396 -2.051 1.00 0.00 O ATOM 931 CB PRO A 417 5.647 -24.371 0.233 1.00 0.00 C ATOM 932 CG PRO A 417 7.005 -23.734 0.289 1.00 0.00 C ATOM 933 CD PRO A 417 7.977 -24.632 -0.417 1.00 0.00 C ATOM 0 HA PRO A 417 5.364 -26.418 -0.531 1.00 0.00 H new ATOM 0 HB2 PRO A 417 4.880 -23.629 0.010 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.389 -24.818 1.193 1.00 0.00 H new ATOM 0 HG2 PRO A 417 6.983 -22.752 -0.184 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.311 -23.583 1.324 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.689 -24.059 -1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.557 -25.225 0.290 1.00 0.00 H new ATOM 941 N PHE A 418 5.341 -24.398 -3.057 1.00 0.00 N ATOM 942 CA PHE A 418 4.617 -24.004 -4.272 1.00 0.00 C ATOM 943 C PHE A 418 4.491 -25.175 -5.266 1.00 0.00 C ATOM 944 O PHE A 418 3.433 -25.760 -5.428 1.00 0.00 O ATOM 945 CB PHE A 418 5.349 -22.860 -5.000 1.00 0.00 C ATOM 946 CG PHE A 418 5.401 -21.529 -4.306 1.00 0.00 C ATOM 947 CD1 PHE A 418 6.238 -21.313 -3.229 1.00 0.00 C ATOM 948 CD2 PHE A 418 4.625 -20.476 -4.764 1.00 0.00 C ATOM 949 CE1 PHE A 418 6.295 -20.086 -2.627 1.00 0.00 C ATOM 950 CE2 PHE A 418 4.684 -19.241 -4.162 1.00 0.00 C ATOM 951 CZ PHE A 418 5.525 -19.047 -3.093 1.00 0.00 C ATOM 0 H PHE A 418 6.320 -24.112 -3.053 1.00 0.00 H new ATOM 0 HA PHE A 418 3.626 -23.685 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 418 6.373 -23.182 -5.192 1.00 0.00 H new ATOM 0 HB3 PHE A 418 4.873 -22.717 -5.970 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.853 -22.120 -2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 418 3.965 -20.627 -5.605 1.00 0.00 H new ATOM 0 HE1 PHE A 418 6.949 -19.933 -1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 418 4.073 -18.429 -4.527 1.00 0.00 H new ATOM 0 HZ PHE A 418 5.581 -18.078 -2.619 1.00 0.00 H new ATOM 961 N CYS A 419 5.618 -25.524 -5.889 1.00 0.00 N ATOM 962 CA CYS A 419 5.659 -26.484 -6.986 1.00 0.00 C ATOM 963 C CYS A 419 5.762 -27.917 -6.499 1.00 0.00 C ATOM 964 O CYS A 419 5.343 -28.855 -7.182 1.00 0.00 O ATOM 965 CB CYS A 419 6.873 -26.141 -7.877 1.00 0.00 C ATOM 966 SG CYS A 419 8.490 -25.945 -6.947 1.00 0.00 S ATOM 0 H CYS A 419 6.532 -25.144 -5.643 1.00 0.00 H new ATOM 0 HA CYS A 419 4.727 -26.411 -7.546 1.00 0.00 H new ATOM 0 HB2 CYS A 419 6.992 -26.925 -8.625 1.00 0.00 H new ATOM 0 HB3 CYS A 419 6.663 -25.216 -8.415 1.00 0.00 H new ATOM 0 HG CYS A 419 9.425 -25.581 -7.774 1.00 0.00 H new ATOM 971 N ARG A 420 6.302 -28.058 -5.303 1.00 0.00 N ATOM 972 CA ARG A 420 6.644 -29.331 -4.691 1.00 0.00 C ATOM 973 C ARG A 420 7.763 -30.033 -5.453 1.00 0.00 C ATOM 974 O ARG A 420 7.968 -31.235 -5.333 1.00 0.00 O ATOM 975 CB ARG A 420 5.418 -30.220 -4.419 1.00 0.00 C ATOM 976 CG ARG A 420 4.445 -29.566 -3.447 1.00 0.00 C ATOM 977 CD ARG A 420 3.362 -30.511 -2.977 1.00 0.00 C ATOM 978 NE ARG A 420 2.402 -29.823 -2.101 1.00 0.00 N ATOM 979 CZ ARG A 420 1.702 -30.382 -1.101 1.00 0.00 C ATOM 980 NH1 ARG A 420 1.879 -31.663 -0.771 1.00 0.00 N ATOM 981 NH2 ARG A 420 0.846 -29.639 -0.415 1.00 0.00 N ATOM 0 H ARG A 420 6.523 -27.260 -4.708 1.00 0.00 H new ATOM 0 HA ARG A 420 7.042 -29.115 -3.699 1.00 0.00 H new ATOM 0 HB2 ARG A 420 4.906 -30.430 -5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 420 5.747 -31.177 -4.014 1.00 0.00 H new ATOM 0 HG2 ARG A 420 4.996 -29.194 -2.583 1.00 0.00 H new ATOM 0 HG3 ARG A 420 3.984 -28.703 -3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 420 2.839 -30.927 -3.838 1.00 0.00 H new ATOM 0 HD3 ARG A 420 3.812 -31.348 -2.442 1.00 0.00 H new ATOM 0 HE ARG A 420 2.254 -28.828 -2.269 1.00 0.00 H new ATOM 0 HH11 ARG A 420 2.554 -32.232 -1.281 1.00 0.00 H new ATOM 0 HH12 ARG A 420 1.339 -32.073 -0.009 1.00 0.00 H new ATOM 0 HH21 ARG A 420 0.725 -28.654 -0.649 1.00 0.00 H new ATOM 0 HH22 ARG A 420 0.308 -30.052 0.347 1.00 0.00 H new ATOM 995 N CYS A 421 8.545 -29.232 -6.174 1.00 0.00 N ATOM 996 CA CYS A 421 9.692 -29.727 -6.899 1.00 0.00 C ATOM 997 C CYS A 421 10.946 -29.536 -6.043 1.00 0.00 C ATOM 998 O CYS A 421 10.946 -28.699 -5.132 1.00 0.00 O ATOM 999 CB CYS A 421 9.833 -29.019 -8.263 1.00 0.00 C ATOM 1000 SG CYS A 421 11.216 -29.618 -9.332 1.00 0.00 S ATOM 0 H CYS A 421 8.394 -28.227 -6.266 1.00 0.00 H new ATOM 0 HA CYS A 421 9.558 -30.789 -7.103 1.00 0.00 H new ATOM 0 HB2 CYS A 421 8.898 -29.134 -8.811 1.00 0.00 H new ATOM 0 HB3 CYS A 421 9.970 -27.952 -8.086 1.00 0.00 H new ATOM 0 HG CYS A 421 11.225 -28.947 -10.446 1.00 0.00 H new ATOM 1005 N GLU A 422 11.990 -30.229 -6.449 1.00 0.00 N ATOM 1006 CA GLU A 422 13.289 -30.437 -5.767 1.00 0.00 C ATOM 1007 C GLU A 422 13.779 -29.380 -4.785 1.00 0.00 C ATOM 1008 O GLU A 422 13.852 -28.187 -5.092 1.00 0.00 O ATOM 1009 CB GLU A 422 14.383 -30.610 -6.795 1.00 0.00 C ATOM 1010 CG GLU A 422 14.241 -31.812 -7.676 1.00 0.00 C ATOM 1011 CD GLU A 422 15.432 -31.975 -8.559 1.00 0.00 C ATOM 1012 OE1 GLU A 422 16.489 -32.393 -8.055 1.00 0.00 O ATOM 1013 OE2 GLU A 422 15.347 -31.696 -9.773 1.00 0.00 O ATOM 0 H GLU A 422 11.967 -30.713 -7.346 1.00 0.00 H new ATOM 0 HA GLU A 422 13.082 -31.318 -5.160 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.414 -29.720 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.341 -30.669 -6.278 1.00 0.00 H new ATOM 0 HG2 GLU A 422 14.115 -32.704 -7.062 1.00 0.00 H new ATOM 0 HG3 GLU A 422 13.343 -31.715 -8.286 1.00 0.00 H new ATOM 1020 N ILE A 423 14.185 -29.875 -3.629 1.00 0.00 N ATOM 1021 CA ILE A 423 14.915 -29.117 -2.646 1.00 0.00 C ATOM 1022 C ILE A 423 16.197 -29.890 -2.373 1.00 0.00 C ATOM 1023 O ILE A 423 16.205 -30.832 -1.568 1.00 0.00 O ATOM 1024 CB ILE A 423 14.169 -28.915 -1.281 1.00 0.00 C ATOM 1025 CG1 ILE A 423 12.844 -28.180 -1.470 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.061 -28.146 -0.286 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.083 -27.936 -0.181 1.00 0.00 C ATOM 0 H ILE A 423 14.008 -30.839 -3.348 1.00 0.00 H new ATOM 0 HA ILE A 423 15.070 -28.117 -3.051 1.00 0.00 H new ATOM 0 HB ILE A 423 13.953 -29.904 -0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.038 -27.222 -1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.214 -28.756 -2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.527 -28.015 0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 423 15.977 -28.709 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.310 -27.169 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.154 -27.410 -0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 423 11.856 -28.891 0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 423 12.692 -27.332 0.492 1.00 0.00 H new ATOM 1039 N LYS A 424 17.236 -29.577 -3.107 1.00 0.00 N ATOM 1040 CA LYS A 424 18.519 -30.203 -2.878 1.00 0.00 C ATOM 1041 C LYS A 424 19.255 -29.442 -1.805 1.00 0.00 C ATOM 1042 O LYS A 424 19.694 -30.007 -0.813 1.00 0.00 O ATOM 1043 CB LYS A 424 19.401 -30.258 -4.138 1.00 0.00 C ATOM 1044 CG LYS A 424 19.034 -31.288 -5.207 1.00 0.00 C ATOM 1045 CD LYS A 424 20.179 -31.364 -6.221 1.00 0.00 C ATOM 1046 CE LYS A 424 20.047 -32.499 -7.237 1.00 0.00 C ATOM 1047 NZ LYS A 424 19.100 -32.218 -8.334 1.00 0.00 N ATOM 0 H LYS A 424 17.221 -28.896 -3.866 1.00 0.00 H new ATOM 0 HA LYS A 424 18.321 -31.231 -2.576 1.00 0.00 H new ATOM 0 HB2 LYS A 424 19.388 -29.272 -4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 424 20.427 -30.449 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 424 18.866 -32.264 -4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 424 18.106 -31.004 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 424 20.237 -30.417 -6.758 1.00 0.00 H new ATOM 0 HD3 LYS A 424 21.119 -31.483 -5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 424 21.029 -32.707 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 424 19.727 -33.402 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 19.053 -33.039 -8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 18.156 -32.032 -7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 19.423 -31.385 -8.867 1.00 0.00 H new ATOM 1061 N GLY A 425 19.353 -28.155 -1.995 1.00 0.00 N ATOM 1062 CA GLY A 425 20.049 -27.323 -1.068 1.00 0.00 C ATOM 1063 C GLY A 425 19.472 -25.951 -1.083 1.00 0.00 C ATOM 1064 O GLY A 425 18.720 -25.606 -1.997 1.00 0.00 O ATOM 0 H GLY A 425 18.954 -27.661 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 425 19.980 -27.745 -0.065 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.108 -27.284 -1.325 1.00 0.00 H new ATOM 1068 N THR A 426 19.780 -25.176 -0.095 1.00 0.00 N ATOM 1069 CA THR A 426 19.283 -23.837 -0.009 1.00 0.00 C ATOM 1070 C THR A 426 20.438 -22.864 0.171 1.00 0.00 C ATOM 1071 O THR A 426 21.486 -23.230 0.751 1.00 0.00 O ATOM 1072 CB THR A 426 18.283 -23.699 1.172 1.00 0.00 C ATOM 1073 OG1 THR A 426 18.895 -24.155 2.397 1.00 0.00 O ATOM 1074 CG2 THR A 426 17.012 -24.497 0.914 1.00 0.00 C ATOM 0 H THR A 426 20.385 -25.452 0.679 1.00 0.00 H new ATOM 0 HA THR A 426 18.759 -23.602 -0.935 1.00 0.00 H new ATOM 0 HB THR A 426 18.019 -22.646 1.264 1.00 0.00 H new ATOM 0 HG1 THR A 426 18.257 -24.062 3.135 1.00 0.00 H new ATOM 0 HG21 THR A 426 16.332 -24.381 1.758 1.00 0.00 H new ATOM 0 HG22 THR A 426 16.531 -24.131 0.007 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.262 -25.551 0.792 1.00 0.00 H new ATOM 1082 N GLU A 427 20.288 -21.676 -0.355 1.00 0.00 N ATOM 1083 CA GLU A 427 21.266 -20.624 -0.185 1.00 0.00 C ATOM 1084 C GLU A 427 20.546 -19.334 0.119 1.00 0.00 C ATOM 1085 O GLU A 427 19.375 -19.195 -0.229 1.00 0.00 O ATOM 1086 CB GLU A 427 22.114 -20.414 -1.443 1.00 0.00 C ATOM 1087 CG GLU A 427 22.969 -21.582 -1.852 1.00 0.00 C ATOM 1088 CD GLU A 427 23.953 -21.188 -2.906 1.00 0.00 C ATOM 1089 OE1 GLU A 427 23.569 -21.029 -4.076 1.00 0.00 O ATOM 1090 OE2 GLU A 427 25.149 -21.006 -2.571 1.00 0.00 O ATOM 0 H GLU A 427 19.481 -21.406 -0.917 1.00 0.00 H new ATOM 0 HA GLU A 427 21.929 -20.917 0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.449 -20.166 -2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.761 -19.551 -1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.499 -21.970 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.336 -22.387 -2.225 1.00 0.00 H new ATOM 1097 N PRO A 428 21.200 -18.390 0.802 1.00 0.00 N ATOM 1098 CA PRO A 428 20.632 -17.072 1.021 1.00 0.00 C ATOM 1099 C PRO A 428 20.593 -16.289 -0.300 1.00 0.00 C ATOM 1100 O PRO A 428 21.477 -16.454 -1.163 1.00 0.00 O ATOM 1101 CB PRO A 428 21.596 -16.412 2.015 1.00 0.00 C ATOM 1102 CG PRO A 428 22.883 -17.146 1.856 1.00 0.00 C ATOM 1103 CD PRO A 428 22.527 -18.543 1.437 1.00 0.00 C ATOM 0 HA PRO A 428 19.609 -17.105 1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.719 -15.351 1.799 1.00 0.00 H new ATOM 0 HB3 PRO A 428 21.222 -16.489 3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.514 -16.665 1.108 1.00 0.00 H new ATOM 0 HG3 PRO A 428 23.444 -17.152 2.790 1.00 0.00 H new ATOM 0 HD2 PRO A 428 23.260 -18.951 0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.487 -19.219 2.291 1.00 0.00 H new ATOM 1111 N ILE A 429 19.570 -15.494 -0.472 1.00 0.00 N ATOM 1112 CA ILE A 429 19.410 -14.719 -1.683 1.00 0.00 C ATOM 1113 C ILE A 429 20.264 -13.478 -1.663 1.00 0.00 C ATOM 1114 O ILE A 429 21.302 -13.419 -2.320 1.00 0.00 O ATOM 1115 CB ILE A 429 17.921 -14.378 -1.948 1.00 0.00 C ATOM 1116 CG1 ILE A 429 17.140 -15.678 -2.062 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.770 -13.565 -3.235 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.657 -15.506 -2.198 1.00 0.00 C ATOM 0 H ILE A 429 18.827 -15.363 0.215 1.00 0.00 H new ATOM 0 HA ILE A 429 19.755 -15.338 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 429 17.536 -13.777 -1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.509 -16.233 -2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.343 -16.287 -1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.717 -13.338 -3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 429 18.332 -12.636 -3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 429 18.153 -14.142 -4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.183 -16.484 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 429 15.270 -14.981 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.439 -14.927 -3.095 1.00 0.00 H new ATOM 1130 N VAL A 430 19.823 -12.523 -0.902 1.00 0.00 N ATOM 1131 CA VAL A 430 20.490 -11.244 -0.720 1.00 0.00 C ATOM 1132 C VAL A 430 20.376 -10.421 -1.987 1.00 0.00 C ATOM 1133 O VAL A 430 21.140 -10.578 -2.942 1.00 0.00 O ATOM 1134 CB VAL A 430 21.987 -11.362 -0.265 1.00 0.00 C ATOM 1135 CG1 VAL A 430 22.629 -9.982 -0.121 1.00 0.00 C ATOM 1136 CG2 VAL A 430 22.094 -12.128 1.050 1.00 0.00 C ATOM 0 H VAL A 430 18.959 -12.603 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 430 19.977 -10.741 0.100 1.00 0.00 H new ATOM 0 HB VAL A 430 22.524 -11.913 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 430 23.666 -10.094 0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 430 22.596 -9.464 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 430 22.083 -9.403 0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 430 23.141 -12.198 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 430 21.532 -11.604 1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 430 21.686 -13.130 0.921 1.00 0.00 H new ATOM 1146 N VAL A 431 19.396 -9.594 -2.017 1.00 0.00 N ATOM 1147 CA VAL A 431 19.179 -8.744 -3.142 1.00 0.00 C ATOM 1148 C VAL A 431 19.845 -7.409 -2.905 1.00 0.00 C ATOM 1149 O VAL A 431 19.250 -6.468 -2.388 1.00 0.00 O ATOM 1150 CB VAL A 431 17.676 -8.607 -3.519 1.00 0.00 C ATOM 1151 CG1 VAL A 431 17.217 -9.855 -4.249 1.00 0.00 C ATOM 1152 CG2 VAL A 431 16.829 -8.431 -2.266 1.00 0.00 C ATOM 0 H VAL A 431 18.717 -9.483 -1.264 1.00 0.00 H new ATOM 0 HA VAL A 431 19.641 -9.210 -4.013 1.00 0.00 H new ATOM 0 HB VAL A 431 17.558 -7.734 -4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 431 16.164 -9.756 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 431 17.807 -9.983 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 431 17.350 -10.723 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 431 15.780 -8.337 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 431 16.955 -9.298 -1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 431 17.145 -7.532 -1.736 1.00 0.00 H new ATOM 1162 N ASP A 432 21.113 -7.377 -3.212 1.00 0.00 N ATOM 1163 CA ASP A 432 21.933 -6.215 -3.009 1.00 0.00 C ATOM 1164 C ASP A 432 21.627 -5.149 -4.053 1.00 0.00 C ATOM 1165 O ASP A 432 21.732 -5.399 -5.260 1.00 0.00 O ATOM 1166 CB ASP A 432 23.435 -6.589 -2.996 1.00 0.00 C ATOM 1167 CG ASP A 432 23.958 -7.239 -4.270 1.00 0.00 C ATOM 1168 OD1 ASP A 432 23.476 -8.346 -4.641 1.00 0.00 O ATOM 1169 OD2 ASP A 432 24.885 -6.678 -4.898 1.00 0.00 O ATOM 0 H ASP A 432 21.613 -8.169 -3.616 1.00 0.00 H new ATOM 0 HA ASP A 432 21.696 -5.796 -2.031 1.00 0.00 H new ATOM 0 HB2 ASP A 432 24.015 -5.686 -2.805 1.00 0.00 H new ATOM 0 HB3 ASP A 432 23.616 -7.267 -2.162 1.00 0.00 H new ATOM 1174 N PRO A 433 21.168 -3.962 -3.622 1.00 0.00 N ATOM 1175 CA PRO A 433 20.871 -2.878 -4.519 1.00 0.00 C ATOM 1176 C PRO A 433 22.135 -2.149 -4.950 1.00 0.00 C ATOM 1177 O PRO A 433 22.534 -1.151 -4.347 1.00 0.00 O ATOM 1178 CB PRO A 433 19.946 -1.941 -3.713 1.00 0.00 C ATOM 1179 CG PRO A 433 19.797 -2.570 -2.362 1.00 0.00 C ATOM 1180 CD PRO A 433 20.896 -3.584 -2.227 1.00 0.00 C ATOM 0 HA PRO A 433 20.404 -3.232 -5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 433 20.376 -0.943 -3.633 1.00 0.00 H new ATOM 0 HB3 PRO A 433 18.978 -1.833 -4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 433 19.868 -1.818 -1.576 1.00 0.00 H new ATOM 0 HG3 PRO A 433 18.820 -3.044 -2.263 1.00 0.00 H new ATOM 0 HD2 PRO A 433 21.777 -3.163 -1.744 1.00 0.00 H new ATOM 0 HD3 PRO A 433 20.584 -4.441 -1.630 1.00 0.00 H new ATOM 1188 N PHE A 434 22.806 -2.698 -5.947 1.00 0.00 N ATOM 1189 CA PHE A 434 24.016 -2.089 -6.486 1.00 0.00 C ATOM 1190 C PHE A 434 23.643 -0.878 -7.317 1.00 0.00 C ATOM 1191 O PHE A 434 24.382 0.100 -7.401 1.00 0.00 O ATOM 1192 CB PHE A 434 24.858 -3.111 -7.296 1.00 0.00 C ATOM 1193 CG PHE A 434 24.141 -3.798 -8.443 1.00 0.00 C ATOM 1194 CD1 PHE A 434 23.461 -4.991 -8.238 1.00 0.00 C ATOM 1195 CD2 PHE A 434 24.160 -3.257 -9.723 1.00 0.00 C ATOM 1196 CE1 PHE A 434 22.814 -5.625 -9.283 1.00 0.00 C ATOM 1197 CE2 PHE A 434 23.516 -3.888 -10.768 1.00 0.00 C ATOM 1198 CZ PHE A 434 22.842 -5.073 -10.548 1.00 0.00 C ATOM 0 H PHE A 434 22.534 -3.569 -6.404 1.00 0.00 H new ATOM 0 HA PHE A 434 24.646 -1.762 -5.659 1.00 0.00 H new ATOM 0 HB2 PHE A 434 25.732 -2.597 -7.695 1.00 0.00 H new ATOM 0 HB3 PHE A 434 25.223 -3.876 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 434 23.437 -5.429 -7.251 1.00 0.00 H new ATOM 0 HD2 PHE A 434 24.686 -2.331 -9.902 1.00 0.00 H new ATOM 0 HE1 PHE A 434 22.287 -6.552 -9.109 1.00 0.00 H new ATOM 0 HE2 PHE A 434 23.539 -3.455 -11.757 1.00 0.00 H new ATOM 0 HZ PHE A 434 22.337 -5.567 -11.365 1.00 0.00 H new ATOM 1208 N ASP A 435 22.481 -0.956 -7.904 1.00 0.00 N ATOM 1209 CA ASP A 435 21.902 0.122 -8.662 1.00 0.00 C ATOM 1210 C ASP A 435 20.400 -0.065 -8.636 1.00 0.00 C ATOM 1211 O ASP A 435 19.838 -0.750 -9.489 1.00 0.00 O ATOM 1212 CB ASP A 435 22.411 0.152 -10.118 1.00 0.00 C ATOM 1213 CG ASP A 435 21.886 1.341 -10.908 1.00 0.00 C ATOM 1214 OD1 ASP A 435 20.775 1.270 -11.475 1.00 0.00 O ATOM 1215 OD2 ASP A 435 22.590 2.365 -10.998 1.00 0.00 O ATOM 0 H ASP A 435 21.895 -1.790 -7.869 1.00 0.00 H new ATOM 0 HA ASP A 435 22.192 1.073 -8.216 1.00 0.00 H new ATOM 0 HB2 ASP A 435 23.501 0.177 -10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 435 22.115 -0.769 -10.619 1.00 0.00 H new ATOM 1220 N PRO A 436 19.733 0.428 -7.596 1.00 0.00 N ATOM 1221 CA PRO A 436 18.298 0.287 -7.474 1.00 0.00 C ATOM 1222 C PRO A 436 17.581 1.269 -8.390 1.00 0.00 C ATOM 1223 O PRO A 436 18.055 2.402 -8.615 1.00 0.00 O ATOM 1224 CB PRO A 436 18.046 0.593 -6.006 1.00 0.00 C ATOM 1225 CG PRO A 436 19.101 1.578 -5.659 1.00 0.00 C ATOM 1226 CD PRO A 436 20.314 1.169 -6.453 1.00 0.00 C ATOM 0 HA PRO A 436 17.928 -0.696 -7.765 1.00 0.00 H new ATOM 0 HB2 PRO A 436 17.049 1.004 -5.849 1.00 0.00 H new ATOM 0 HB3 PRO A 436 18.121 -0.305 -5.392 1.00 0.00 H new ATOM 0 HG2 PRO A 436 18.790 2.591 -5.913 1.00 0.00 H new ATOM 0 HG3 PRO A 436 19.311 1.567 -4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 436 20.890 2.034 -6.784 1.00 0.00 H new ATOM 0 HD3 PRO A 436 20.987 0.543 -5.867 1.00 0.00 H new ATOM 1234 N ARG A 437 16.480 0.843 -8.921 1.00 0.00 N ATOM 1235 CA ARG A 437 15.742 1.630 -9.898 1.00 0.00 C ATOM 1236 C ARG A 437 14.252 1.404 -9.709 1.00 0.00 C ATOM 1237 O ARG A 437 13.855 0.677 -8.777 1.00 0.00 O ATOM 1238 CB ARG A 437 16.190 1.217 -11.311 1.00 0.00 C ATOM 1239 CG ARG A 437 15.625 2.049 -12.448 1.00 0.00 C ATOM 1240 CD ARG A 437 16.246 1.624 -13.770 1.00 0.00 C ATOM 1241 NE ARG A 437 15.762 2.406 -14.919 1.00 0.00 N ATOM 1242 CZ ARG A 437 16.528 2.776 -15.971 1.00 0.00 C ATOM 1243 NH1 ARG A 437 17.844 2.550 -15.963 1.00 0.00 N ATOM 1244 NH2 ARG A 437 15.979 3.378 -17.017 1.00 0.00 N ATOM 0 H ARG A 437 16.055 -0.057 -8.700 1.00 0.00 H new ATOM 0 HA ARG A 437 15.945 2.692 -9.762 1.00 0.00 H new ATOM 0 HB2 ARG A 437 17.278 1.264 -11.356 1.00 0.00 H new ATOM 0 HB3 ARG A 437 15.909 0.176 -11.472 1.00 0.00 H new ATOM 0 HG2 ARG A 437 14.542 1.930 -12.492 1.00 0.00 H new ATOM 0 HG3 ARG A 437 15.823 3.106 -12.268 1.00 0.00 H new ATOM 0 HD2 ARG A 437 17.329 1.723 -13.703 1.00 0.00 H new ATOM 0 HD3 ARG A 437 16.032 0.569 -13.941 1.00 0.00 H new ATOM 0 HE ARG A 437 14.782 2.688 -14.922 1.00 0.00 H new ATOM 0 HH11 ARG A 437 18.279 2.095 -15.160 1.00 0.00 H new ATOM 0 HH12 ARG A 437 18.415 2.832 -16.760 1.00 0.00 H new ATOM 0 HH21 ARG A 437 14.976 3.564 -17.030 1.00 0.00 H new ATOM 0 HH22 ARG A 437 16.560 3.656 -17.808 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.280 -16.451 3.871 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.208 -25.396 -6.654 1.00 0.00 ZN