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 396 CYS SG : rot -172:sc= -3.06! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -1.63! C(o=-10!,f=-25!) USER MOD Set 1.3: A 416 CYS SG : rot 105:sc= -0.0332! USER MOD Set 1.4: A 419 CYS SG : rot 129:sc= -5.48! USER MOD Set 1.5: A 421 CYS SG : rot 104:sc= -0.185! USER MOD Set 2.1: A 384 CYS SG : rot -120:sc= -5.6! USER MOD Set 2.2: A 387 ASN : amide:sc= -0.031 K(o=-17,f=-18) USER MOD Set 2.3: A 401 CYS SG : rot -96:sc= -6.03! USER MOD Set 2.4: A 403 SER OG : rot 180:sc= 0 USER MOD Set 2.5: A 404 CYS SG : rot 75:sc= -5.71! USER MOD Set 3.1: A 358 GLN : amide:sc= 1.04 K(o=3.4,f=-6.6!) USER MOD Set 3.2: A 362 LYS NZ :NH3+ 178:sc= 2.39 (180deg=1.2) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 360 HIS :FLIP no HD1:sc= -0.368 F(o=-1.1,f=-0.37) USER MOD Single : A 364 THR OG1 : rot -130:sc= -1.51! USER MOD Single : A 365 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.32) USER MOD Single : A 367 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.087) 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 11:sc= 0.478 USER MOD Single : A 374 MET CE :methyl -136:sc= -0.192 (180deg=-0.695) 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= 1.1 K(o=1.1,f=-1.4!) USER MOD Single : A 382 LYS NZ :NH3+ -166:sc= -0.0436 (180deg=-0.236) USER MOD Single : A 389 LYS NZ :NH3+ -165:sc= 1.24 (180deg=0.83) USER MOD Single : A 392 LYS NZ :NH3+ 155:sc= 0.166 (180deg=-1.52!) USER MOD Single : A 400 MET CE :methyl -126:sc= -1.15 (180deg=-2.68) USER MOD Single : A 402 THR OG1 : rot 118:sc= -0.631! USER MOD Single : A 406 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.36 X(o=-0.36,f=0) USER MOD Single : A 411 SER OG : rot 99:sc= 1.24 USER MOD Single : A 414 GLN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 THR OG1 : rot 40:sc= 0.00346 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -8.183 23.663 21.272 1.00 0.00 N ATOM 2 CA GLY A 355 -8.015 22.289 21.726 1.00 0.00 C ATOM 3 C GLY A 355 -7.926 21.346 20.556 1.00 0.00 C ATOM 4 O GLY A 355 -7.303 21.684 19.547 1.00 0.00 O ATOM 0 HA2 GLY A 355 -7.113 22.209 22.332 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -8.853 22.007 22.363 1.00 0.00 H new ATOM 10 N SER A 356 -8.542 20.172 20.695 1.00 0.00 N ATOM 11 CA SER A 356 -8.589 19.126 19.669 1.00 0.00 C ATOM 12 C SER A 356 -7.195 18.565 19.340 1.00 0.00 C ATOM 13 O SER A 356 -6.453 19.135 18.551 1.00 0.00 O ATOM 14 CB SER A 356 -9.306 19.626 18.409 1.00 0.00 C ATOM 15 OG SER A 356 -10.579 20.165 18.749 1.00 0.00 O ATOM 0 H SER A 356 -9.037 19.913 21.549 1.00 0.00 H new ATOM 0 HA SER A 356 -9.166 18.298 20.081 1.00 0.00 H new ATOM 0 HB2 SER A 356 -8.701 20.386 17.915 1.00 0.00 H new ATOM 0 HB3 SER A 356 -9.427 18.806 17.701 1.00 0.00 H new ATOM 0 HG SER A 356 -11.027 20.483 17.937 1.00 0.00 H new ATOM 21 N LEU A 357 -6.842 17.465 19.970 1.00 0.00 N ATOM 22 CA LEU A 357 -5.542 16.829 19.739 1.00 0.00 C ATOM 23 C LEU A 357 -5.656 15.700 18.740 1.00 0.00 C ATOM 24 O LEU A 357 -4.674 15.032 18.417 1.00 0.00 O ATOM 25 CB LEU A 357 -4.889 16.331 21.034 1.00 0.00 C ATOM 26 CG LEU A 357 -4.246 17.385 21.950 1.00 0.00 C ATOM 27 CD1 LEU A 357 -5.254 18.360 22.505 1.00 0.00 C ATOM 28 CD2 LEU A 357 -3.501 16.714 23.069 1.00 0.00 C ATOM 0 H LEU A 357 -7.431 16.984 20.649 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.892 17.601 19.326 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.646 15.800 21.611 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.123 15.603 20.767 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.548 17.959 21.340 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -4.747 19.082 23.145 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -5.744 18.883 21.684 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.000 17.820 23.088 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.050 17.471 23.711 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.192 16.107 23.654 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.720 16.077 22.655 1.00 0.00 H new ATOM 40 N GLN A 358 -6.859 15.466 18.285 1.00 0.00 N ATOM 41 CA GLN A 358 -7.096 14.504 17.245 1.00 0.00 C ATOM 42 C GLN A 358 -6.642 15.143 15.945 1.00 0.00 C ATOM 43 O GLN A 358 -6.903 16.327 15.722 1.00 0.00 O ATOM 44 CB GLN A 358 -8.586 14.167 17.188 1.00 0.00 C ATOM 45 CG GLN A 358 -8.938 13.052 16.229 1.00 0.00 C ATOM 46 CD GLN A 358 -10.417 12.759 16.198 1.00 0.00 C ATOM 47 OE1 GLN A 358 -11.161 13.333 15.389 1.00 0.00 O ATOM 48 NE2 GLN A 358 -10.857 11.888 17.057 1.00 0.00 N ATOM 0 H GLN A 358 -7.698 15.936 18.624 1.00 0.00 H new ATOM 0 HA GLN A 358 -6.552 13.577 17.426 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -8.922 13.890 18.187 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -9.138 15.063 16.903 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -8.604 13.321 15.227 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -8.398 12.149 16.514 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -10.210 11.439 17.705 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -11.849 11.654 17.083 1.00 0.00 H new ATOM 57 N ASP A 359 -5.962 14.401 15.115 1.00 0.00 N ATOM 58 CA ASP A 359 -5.441 14.955 13.869 1.00 0.00 C ATOM 59 C ASP A 359 -6.591 15.125 12.881 1.00 0.00 C ATOM 60 O ASP A 359 -7.544 14.311 12.876 1.00 0.00 O ATOM 61 CB ASP A 359 -4.324 14.056 13.294 1.00 0.00 C ATOM 62 CG ASP A 359 -3.552 14.700 12.148 1.00 0.00 C ATOM 63 OD1 ASP A 359 -2.879 15.738 12.378 1.00 0.00 O ATOM 64 OD2 ASP A 359 -3.581 14.191 11.017 1.00 0.00 O ATOM 0 H ASP A 359 -5.750 13.415 15.266 1.00 0.00 H new ATOM 0 HA ASP A 359 -4.996 15.931 14.060 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -3.627 13.801 14.092 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -4.764 13.122 12.945 1.00 0.00 H new ATOM 69 N HIS A 360 -6.554 16.187 12.105 1.00 0.00 N ATOM 70 CA HIS A 360 -7.610 16.475 11.158 1.00 0.00 C ATOM 71 C HIS A 360 -7.573 15.433 10.048 1.00 0.00 C ATOM 72 O HIS A 360 -6.546 15.265 9.396 1.00 0.00 O ATOM 73 CB HIS A 360 -7.457 17.905 10.601 1.00 0.00 C ATOM 74 CG HIS A 360 -8.591 18.357 9.729 1.00 0.00 C ATOM 75 ND1 HIS A 360 -8.771 18.226 8.393 1.00 0.00 N flip ATOM 76 CD2 HIS A 360 -9.706 19.015 10.198 1.00 0.00 C flip ATOM 77 CE1 HIS A 360 -9.990 18.789 8.040 1.00 0.00 C flip ATOM 78 NE2 HIS A 360 -10.507 19.249 9.168 1.00 0.00 N flip ATOM 0 H HIS A 360 -5.797 16.871 12.112 1.00 0.00 H new ATOM 0 HA HIS A 360 -8.580 16.425 11.653 1.00 0.00 H new ATOM 0 HB2 HIS A 360 -7.359 18.598 11.436 1.00 0.00 H new ATOM 0 HB3 HIS A 360 -6.531 17.962 10.029 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -9.895 19.292 11.225 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -10.425 18.841 7.053 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -11.407 19.723 9.236 1.00 0.00 H new ATOM 86 N ILE A 361 -8.707 14.770 9.830 1.00 0.00 N ATOM 87 CA ILE A 361 -8.833 13.637 8.901 1.00 0.00 C ATOM 88 C ILE A 361 -8.211 12.375 9.507 1.00 0.00 C ATOM 89 O ILE A 361 -7.079 12.387 9.994 1.00 0.00 O ATOM 90 CB ILE A 361 -8.248 13.921 7.468 1.00 0.00 C ATOM 91 CG1 ILE A 361 -9.044 15.036 6.791 1.00 0.00 C ATOM 92 CG2 ILE A 361 -8.239 12.654 6.598 1.00 0.00 C ATOM 93 CD1 ILE A 361 -8.505 15.456 5.447 1.00 0.00 C ATOM 0 H ILE A 361 -9.582 15.005 10.299 1.00 0.00 H new ATOM 0 HA ILE A 361 -9.902 13.480 8.757 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.213 14.242 7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -10.076 14.707 6.669 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -9.062 15.904 7.449 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -7.828 12.890 5.616 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -7.625 11.890 7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -9.258 12.283 6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -9.128 16.251 5.037 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -7.484 15.819 5.562 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -8.513 14.603 4.769 1.00 0.00 H new ATOM 105 N LYS A 362 -8.982 11.316 9.535 1.00 0.00 N ATOM 106 CA LYS A 362 -8.519 10.049 10.050 1.00 0.00 C ATOM 107 C LYS A 362 -7.660 9.371 9.013 1.00 0.00 C ATOM 108 O LYS A 362 -8.144 8.926 7.967 1.00 0.00 O ATOM 109 CB LYS A 362 -9.692 9.149 10.508 1.00 0.00 C ATOM 110 CG LYS A 362 -10.253 9.374 11.951 1.00 0.00 C ATOM 111 CD LYS A 362 -10.737 10.805 12.270 1.00 0.00 C ATOM 112 CE LYS A 362 -9.583 11.752 12.610 1.00 0.00 C ATOM 113 NZ LYS A 362 -10.042 13.128 12.888 1.00 0.00 N ATOM 0 H LYS A 362 -9.946 11.307 9.202 1.00 0.00 H new ATOM 0 HA LYS A 362 -7.915 10.231 10.939 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -10.513 9.282 9.803 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -9.370 8.111 10.430 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -11.084 8.686 12.108 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -9.477 9.105 12.668 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -11.286 11.199 11.414 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -11.434 10.771 13.107 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -9.047 11.369 13.479 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -8.875 11.769 11.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -9.227 13.720 13.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -10.500 13.519 12.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -10.722 13.115 13.674 1.00 0.00 H new ATOM 127 N VAL A 363 -6.392 9.340 9.281 1.00 0.00 N ATOM 128 CA VAL A 363 -5.431 8.803 8.375 1.00 0.00 C ATOM 129 C VAL A 363 -4.390 8.027 9.185 1.00 0.00 C ATOM 130 O VAL A 363 -4.307 8.196 10.411 1.00 0.00 O ATOM 131 CB VAL A 363 -4.760 9.966 7.567 1.00 0.00 C ATOM 132 CG1 VAL A 363 -3.922 10.874 8.463 1.00 0.00 C ATOM 133 CG2 VAL A 363 -3.954 9.455 6.386 1.00 0.00 C ATOM 0 H VAL A 363 -5.991 9.693 10.150 1.00 0.00 H new ATOM 0 HA VAL A 363 -5.908 8.131 7.662 1.00 0.00 H new ATOM 0 HB VAL A 363 -5.573 10.569 7.162 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -3.475 11.666 7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -4.558 11.315 9.230 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -3.133 10.290 8.937 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -3.509 10.298 5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -3.165 8.793 6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -4.609 8.907 5.708 1.00 0.00 H new ATOM 143 N THR A 364 -3.677 7.130 8.557 1.00 0.00 N ATOM 144 CA THR A 364 -2.610 6.460 9.229 1.00 0.00 C ATOM 145 C THR A 364 -1.313 7.271 9.073 1.00 0.00 C ATOM 146 O THR A 364 -1.272 8.258 8.318 1.00 0.00 O ATOM 147 CB THR A 364 -2.454 4.997 8.751 1.00 0.00 C ATOM 148 OG1 THR A 364 -2.410 4.945 7.329 1.00 0.00 O ATOM 149 CG2 THR A 364 -3.608 4.139 9.254 1.00 0.00 C ATOM 0 H THR A 364 -3.819 6.852 7.586 1.00 0.00 H new ATOM 0 HA THR A 364 -2.848 6.399 10.291 1.00 0.00 H new ATOM 0 HB THR A 364 -1.521 4.607 9.157 1.00 0.00 H new ATOM 0 HG1 THR A 364 -3.046 4.272 7.006 1.00 0.00 H new ATOM 0 HG21 THR A 364 -3.478 3.114 8.906 1.00 0.00 H new ATOM 0 HG22 THR A 364 -3.624 4.153 10.344 1.00 0.00 H new ATOM 0 HG23 THR A 364 -4.549 4.535 8.872 1.00 0.00 H new ATOM 157 N GLN A 365 -0.274 6.881 9.761 1.00 0.00 N ATOM 158 CA GLN A 365 0.954 7.664 9.777 1.00 0.00 C ATOM 159 C GLN A 365 1.870 7.361 8.598 1.00 0.00 C ATOM 160 O GLN A 365 2.700 8.181 8.232 1.00 0.00 O ATOM 161 CB GLN A 365 1.695 7.510 11.113 1.00 0.00 C ATOM 162 CG GLN A 365 1.094 8.282 12.308 1.00 0.00 C ATOM 163 CD GLN A 365 -0.368 7.966 12.618 1.00 0.00 C ATOM 164 OE1 GLN A 365 -0.672 7.034 13.365 1.00 0.00 O ATOM 165 NE2 GLN A 365 -1.275 8.757 12.096 1.00 0.00 N ATOM 0 H GLN A 365 -0.243 6.029 10.320 1.00 0.00 H new ATOM 0 HA GLN A 365 0.654 8.707 9.671 1.00 0.00 H new ATOM 0 HB2 GLN A 365 1.728 6.451 11.369 1.00 0.00 H new ATOM 0 HB3 GLN A 365 2.726 7.837 10.975 1.00 0.00 H new ATOM 0 HG2 GLN A 365 1.691 8.069 13.195 1.00 0.00 H new ATOM 0 HG3 GLN A 365 1.184 9.350 12.112 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -0.993 9.520 11.481 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -2.262 8.609 12.305 1.00 0.00 H new ATOM 174 N GLU A 366 1.712 6.207 7.994 1.00 0.00 N ATOM 175 CA GLU A 366 2.549 5.841 6.856 1.00 0.00 C ATOM 176 C GLU A 366 1.825 4.864 5.945 1.00 0.00 C ATOM 177 O GLU A 366 1.715 5.088 4.734 1.00 0.00 O ATOM 178 CB GLU A 366 3.867 5.207 7.342 1.00 0.00 C ATOM 179 CG GLU A 366 4.859 4.868 6.235 1.00 0.00 C ATOM 180 CD GLU A 366 6.095 4.174 6.753 1.00 0.00 C ATOM 181 OE1 GLU A 366 6.995 4.853 7.287 1.00 0.00 O ATOM 182 OE2 GLU A 366 6.199 2.929 6.634 1.00 0.00 O ATOM 0 H GLU A 366 1.021 5.506 8.261 1.00 0.00 H new ATOM 0 HA GLU A 366 2.769 6.750 6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 366 4.346 5.891 8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 366 3.634 4.296 7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 366 4.371 4.230 5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 366 5.150 5.784 5.721 1.00 0.00 H new ATOM 189 N GLN A 367 1.267 3.823 6.555 1.00 0.00 N ATOM 190 CA GLN A 367 0.685 2.661 5.853 1.00 0.00 C ATOM 191 C GLN A 367 -0.358 2.990 4.765 1.00 0.00 C ATOM 192 O GLN A 367 -0.551 2.207 3.835 1.00 0.00 O ATOM 193 CB GLN A 367 0.121 1.667 6.860 1.00 0.00 C ATOM 194 CG GLN A 367 1.164 1.075 7.807 1.00 0.00 C ATOM 195 CD GLN A 367 2.226 0.251 7.087 1.00 0.00 C ATOM 196 OE1 GLN A 367 2.064 -0.956 6.891 1.00 0.00 O ATOM 197 NE2 GLN A 367 3.325 0.876 6.715 1.00 0.00 N ATOM 0 H GLN A 367 1.200 3.752 7.570 1.00 0.00 H new ATOM 0 HA GLN A 367 1.516 2.218 5.304 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -0.650 2.163 7.450 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.365 0.855 6.319 1.00 0.00 H new ATOM 0 HG2 GLN A 367 1.649 1.883 8.355 1.00 0.00 H new ATOM 0 HG3 GLN A 367 0.663 0.447 8.543 1.00 0.00 H new ATOM 0 HE21 GLN A 367 3.428 1.875 6.892 1.00 0.00 H new ATOM 0 HE22 GLN A 367 4.072 0.360 6.250 1.00 0.00 H new ATOM 206 N TYR A 368 -1.002 4.127 4.867 1.00 0.00 N ATOM 207 CA TYR A 368 -2.023 4.524 3.899 1.00 0.00 C ATOM 208 C TYR A 368 -1.426 4.817 2.520 1.00 0.00 C ATOM 209 O TYR A 368 -2.105 4.718 1.526 1.00 0.00 O ATOM 210 CB TYR A 368 -2.792 5.766 4.387 1.00 0.00 C ATOM 211 CG TYR A 368 -2.002 7.066 4.335 1.00 0.00 C ATOM 212 CD1 TYR A 368 -0.910 7.291 5.166 1.00 0.00 C ATOM 213 CD2 TYR A 368 -2.355 8.057 3.437 1.00 0.00 C ATOM 214 CE1 TYR A 368 -0.194 8.476 5.098 1.00 0.00 C ATOM 215 CE2 TYR A 368 -1.653 9.236 3.361 1.00 0.00 C ATOM 216 CZ TYR A 368 -0.574 9.447 4.192 1.00 0.00 C ATOM 217 OH TYR A 368 0.131 10.639 4.110 1.00 0.00 O ATOM 0 H TYR A 368 -0.843 4.805 5.612 1.00 0.00 H new ATOM 0 HA TYR A 368 -2.707 3.680 3.808 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -3.692 5.880 3.783 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -3.117 5.595 5.413 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -0.615 6.531 5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -3.200 7.901 2.782 1.00 0.00 H new ATOM 0 HE1 TYR A 368 0.653 8.639 5.748 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -1.946 9.996 2.652 1.00 0.00 H new ATOM 0 HH TYR A 368 -0.269 11.209 3.421 1.00 0.00 H new ATOM 227 N GLU A 369 -0.152 5.164 2.471 1.00 0.00 N ATOM 228 CA GLU A 369 0.445 5.585 1.219 1.00 0.00 C ATOM 229 C GLU A 369 0.944 4.377 0.411 1.00 0.00 C ATOM 230 O GLU A 369 0.876 4.365 -0.812 1.00 0.00 O ATOM 231 CB GLU A 369 1.590 6.561 1.498 1.00 0.00 C ATOM 232 CG GLU A 369 2.011 7.389 0.295 1.00 0.00 C ATOM 233 CD GLU A 369 0.929 8.350 -0.149 1.00 0.00 C ATOM 234 OE1 GLU A 369 0.067 7.981 -0.982 1.00 0.00 O ATOM 235 OE2 GLU A 369 0.915 9.509 0.335 1.00 0.00 O ATOM 0 H GLU A 369 0.480 5.163 3.272 1.00 0.00 H new ATOM 0 HA GLU A 369 -0.315 6.089 0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 369 1.291 7.234 2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 369 2.452 5.999 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 369 2.913 7.949 0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 369 2.264 6.724 -0.531 1.00 0.00 H new ATOM 242 N LEU A 370 1.376 3.346 1.104 1.00 0.00 N ATOM 243 CA LEU A 370 1.963 2.169 0.448 1.00 0.00 C ATOM 244 C LEU A 370 0.989 1.014 0.340 1.00 0.00 C ATOM 245 O LEU A 370 1.379 -0.128 0.100 1.00 0.00 O ATOM 246 CB LEU A 370 3.293 1.717 1.105 1.00 0.00 C ATOM 247 CG LEU A 370 3.395 1.536 2.647 1.00 0.00 C ATOM 248 CD1 LEU A 370 3.486 2.849 3.380 1.00 0.00 C ATOM 249 CD2 LEU A 370 2.287 0.671 3.236 1.00 0.00 C ATOM 0 H LEU A 370 1.337 3.287 2.122 1.00 0.00 H new ATOM 0 HA LEU A 370 2.198 2.491 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 370 3.568 0.765 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 370 4.056 2.440 0.816 1.00 0.00 H new ATOM 0 HG LEU A 370 4.331 0.999 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 370 3.555 2.663 4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 370 4.372 3.391 3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 370 2.597 3.444 3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 370 2.423 0.590 4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 370 1.319 1.127 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.325 -0.323 2.789 1.00 0.00 H new ATOM 261 N TYR A 371 -0.265 1.332 0.496 1.00 0.00 N ATOM 262 CA TYR A 371 -1.375 0.356 0.421 1.00 0.00 C ATOM 263 C TYR A 371 -1.378 -0.402 -0.927 1.00 0.00 C ATOM 264 O TYR A 371 -1.941 -1.492 -1.034 1.00 0.00 O ATOM 265 CB TYR A 371 -2.733 1.072 0.593 1.00 0.00 C ATOM 266 CG TYR A 371 -3.176 1.898 -0.614 1.00 0.00 C ATOM 267 CD1 TYR A 371 -2.613 3.132 -0.895 1.00 0.00 C ATOM 268 CD2 TYR A 371 -4.159 1.426 -1.471 1.00 0.00 C ATOM 269 CE1 TYR A 371 -3.016 3.872 -1.984 1.00 0.00 C ATOM 270 CE2 TYR A 371 -4.564 2.160 -2.563 1.00 0.00 C ATOM 271 CZ TYR A 371 -3.992 3.381 -2.816 1.00 0.00 C ATOM 272 OH TYR A 371 -4.399 4.117 -3.907 1.00 0.00 O ATOM 0 H TYR A 371 -0.575 2.285 0.683 1.00 0.00 H new ATOM 0 HA TYR A 371 -1.226 -0.363 1.227 1.00 0.00 H new ATOM 0 HB2 TYR A 371 -3.498 0.325 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 371 -2.676 1.726 1.463 1.00 0.00 H new ATOM 0 HD1 TYR A 371 -1.842 3.522 -0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 371 -4.615 0.466 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 371 -2.567 4.834 -2.183 1.00 0.00 H new ATOM 0 HE2 TYR A 371 -5.331 1.775 -3.219 1.00 0.00 H new ATOM 0 HH TYR A 371 -5.095 3.626 -4.391 1.00 0.00 H new ATOM 282 N CYS A 372 -0.767 0.216 -1.932 1.00 0.00 N ATOM 283 CA CYS A 372 -0.689 -0.299 -3.278 1.00 0.00 C ATOM 284 C CYS A 372 -0.069 -1.689 -3.315 1.00 0.00 C ATOM 285 O CYS A 372 1.134 -1.873 -3.045 1.00 0.00 O ATOM 286 CB CYS A 372 0.123 0.666 -4.123 1.00 0.00 C ATOM 287 SG CYS A 372 -0.491 2.360 -4.042 1.00 0.00 S ATOM 0 H CYS A 372 -0.301 1.116 -1.820 1.00 0.00 H new ATOM 0 HA CYS A 372 -1.699 -0.389 -3.678 1.00 0.00 H new ATOM 0 HB2 CYS A 372 1.161 0.645 -3.792 1.00 0.00 H new ATOM 0 HB3 CYS A 372 0.112 0.330 -5.160 1.00 0.00 H new ATOM 0 HG CYS A 372 -1.375 2.456 -3.094 1.00 0.00 H new ATOM 293 N GLU A 373 -0.890 -2.656 -3.588 1.00 0.00 N ATOM 294 CA GLU A 373 -0.451 -4.005 -3.705 1.00 0.00 C ATOM 295 C GLU A 373 -0.239 -4.321 -5.168 1.00 0.00 C ATOM 296 O GLU A 373 -1.169 -4.247 -5.972 1.00 0.00 O ATOM 297 CB GLU A 373 -1.462 -4.964 -3.057 1.00 0.00 C ATOM 298 CG GLU A 373 -1.114 -6.446 -3.193 1.00 0.00 C ATOM 299 CD GLU A 373 0.268 -6.784 -2.683 1.00 0.00 C ATOM 300 OE1 GLU A 373 0.434 -7.018 -1.478 1.00 0.00 O ATOM 301 OE2 GLU A 373 1.213 -6.850 -3.496 1.00 0.00 O ATOM 0 H GLU A 373 -1.891 -2.526 -3.736 1.00 0.00 H new ATOM 0 HA GLU A 373 0.492 -4.136 -3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -1.546 -4.720 -1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -2.442 -4.792 -3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.850 -7.037 -2.647 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.188 -6.735 -4.241 1.00 0.00 H new ATOM 308 N MET A 374 0.988 -4.633 -5.512 1.00 0.00 N ATOM 309 CA MET A 374 1.344 -4.973 -6.875 1.00 0.00 C ATOM 310 C MET A 374 0.848 -6.366 -7.214 1.00 0.00 C ATOM 311 O MET A 374 0.632 -6.694 -8.369 1.00 0.00 O ATOM 312 CB MET A 374 2.862 -4.886 -7.084 1.00 0.00 C ATOM 313 CG MET A 374 3.440 -3.486 -6.905 1.00 0.00 C ATOM 314 SD MET A 374 5.239 -3.427 -7.109 1.00 0.00 S ATOM 315 CE MET A 374 5.783 -4.463 -5.748 1.00 0.00 C ATOM 0 H MET A 374 1.770 -4.659 -4.857 1.00 0.00 H new ATOM 0 HA MET A 374 0.867 -4.254 -7.541 1.00 0.00 H new ATOM 0 HB2 MET A 374 3.353 -5.562 -6.383 1.00 0.00 H new ATOM 0 HB3 MET A 374 3.100 -5.239 -8.087 1.00 0.00 H new ATOM 0 HG2 MET A 374 2.976 -2.813 -7.627 1.00 0.00 H new ATOM 0 HG3 MET A 374 3.181 -3.117 -5.913 1.00 0.00 H new ATOM 0 HE1 MET A 374 6.626 -3.990 -5.245 1.00 0.00 H new ATOM 0 HE2 MET A 374 4.965 -4.593 -5.040 1.00 0.00 H new ATOM 0 HE3 MET A 374 6.089 -5.436 -6.131 1.00 0.00 H new ATOM 325 N GLY A 375 0.658 -7.167 -6.196 1.00 0.00 N ATOM 326 CA GLY A 375 0.197 -8.512 -6.371 1.00 0.00 C ATOM 327 C GLY A 375 1.234 -9.464 -5.875 1.00 0.00 C ATOM 328 O GLY A 375 0.959 -10.371 -5.093 1.00 0.00 O ATOM 0 H GLY A 375 0.820 -6.901 -5.225 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -0.737 -8.661 -5.829 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.012 -8.702 -7.424 1.00 0.00 H new ATOM 332 N SER A 376 2.434 -9.269 -6.331 1.00 0.00 N ATOM 333 CA SER A 376 3.545 -10.040 -5.888 1.00 0.00 C ATOM 334 C SER A 376 4.740 -9.126 -5.648 1.00 0.00 C ATOM 335 O SER A 376 5.386 -8.672 -6.599 1.00 0.00 O ATOM 336 CB SER A 376 3.885 -11.123 -6.917 1.00 0.00 C ATOM 337 OG SER A 376 2.756 -11.969 -7.173 1.00 0.00 O ATOM 0 H SER A 376 2.667 -8.562 -7.028 1.00 0.00 H new ATOM 0 HA SER A 376 3.289 -10.534 -4.951 1.00 0.00 H new ATOM 0 HB2 SER A 376 4.210 -10.656 -7.846 1.00 0.00 H new ATOM 0 HB3 SER A 376 4.718 -11.724 -6.554 1.00 0.00 H new ATOM 0 HG SER A 376 3.001 -12.650 -7.834 1.00 0.00 H new ATOM 343 N THR A 377 4.968 -8.785 -4.403 1.00 0.00 N ATOM 344 CA THR A 377 6.118 -8.016 -4.035 1.00 0.00 C ATOM 345 C THR A 377 7.343 -8.906 -4.229 1.00 0.00 C ATOM 346 O THR A 377 7.527 -9.878 -3.504 1.00 0.00 O ATOM 347 CB THR A 377 6.021 -7.554 -2.563 1.00 0.00 C ATOM 348 OG1 THR A 377 4.747 -6.919 -2.351 1.00 0.00 O ATOM 349 CG2 THR A 377 7.125 -6.555 -2.234 1.00 0.00 C ATOM 0 H THR A 377 4.360 -9.035 -3.623 1.00 0.00 H new ATOM 0 HA THR A 377 6.187 -7.121 -4.654 1.00 0.00 H new ATOM 0 HB THR A 377 6.129 -8.426 -1.919 1.00 0.00 H new ATOM 0 HG1 THR A 377 4.679 -6.625 -1.419 1.00 0.00 H new ATOM 0 HG21 THR A 377 7.036 -6.244 -1.193 1.00 0.00 H new ATOM 0 HG22 THR A 377 8.097 -7.022 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 377 7.032 -5.683 -2.882 1.00 0.00 H new ATOM 357 N PHE A 378 8.157 -8.561 -5.207 1.00 0.00 N ATOM 358 CA PHE A 378 9.302 -9.363 -5.620 1.00 0.00 C ATOM 359 C PHE A 378 10.338 -9.476 -4.497 1.00 0.00 C ATOM 360 O PHE A 378 11.125 -10.424 -4.455 1.00 0.00 O ATOM 361 CB PHE A 378 9.914 -8.753 -6.900 1.00 0.00 C ATOM 362 CG PHE A 378 11.032 -9.552 -7.529 1.00 0.00 C ATOM 363 CD1 PHE A 378 10.779 -10.776 -8.126 1.00 0.00 C ATOM 364 CD2 PHE A 378 12.333 -9.073 -7.524 1.00 0.00 C ATOM 365 CE1 PHE A 378 11.798 -11.507 -8.706 1.00 0.00 C ATOM 366 CE2 PHE A 378 13.357 -9.799 -8.103 1.00 0.00 C ATOM 367 CZ PHE A 378 13.088 -11.018 -8.694 1.00 0.00 C ATOM 0 H PHE A 378 8.044 -7.704 -5.748 1.00 0.00 H new ATOM 0 HA PHE A 378 8.968 -10.377 -5.838 1.00 0.00 H new ATOM 0 HB2 PHE A 378 9.121 -8.627 -7.637 1.00 0.00 H new ATOM 0 HB3 PHE A 378 10.290 -7.758 -6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 378 9.771 -11.164 -8.138 1.00 0.00 H new ATOM 0 HD2 PHE A 378 12.549 -8.121 -7.062 1.00 0.00 H new ATOM 0 HE1 PHE A 378 11.585 -12.460 -9.168 1.00 0.00 H new ATOM 0 HE2 PHE A 378 14.366 -9.414 -8.093 1.00 0.00 H new ATOM 0 HZ PHE A 378 13.886 -11.588 -9.146 1.00 0.00 H new ATOM 377 N GLN A 379 10.330 -8.510 -3.598 1.00 0.00 N ATOM 378 CA GLN A 379 11.238 -8.504 -2.460 1.00 0.00 C ATOM 379 C GLN A 379 10.723 -9.440 -1.352 1.00 0.00 C ATOM 380 O GLN A 379 11.496 -9.922 -0.527 1.00 0.00 O ATOM 381 CB GLN A 379 11.334 -7.098 -1.893 1.00 0.00 C ATOM 382 CG GLN A 379 12.487 -6.882 -0.925 1.00 0.00 C ATOM 383 CD GLN A 379 12.330 -5.583 -0.148 1.00 0.00 C ATOM 384 OE1 GLN A 379 11.214 -5.144 0.133 1.00 0.00 O ATOM 385 NE2 GLN A 379 13.406 -4.933 0.154 1.00 0.00 N ATOM 0 H GLN A 379 9.698 -7.710 -3.633 1.00 0.00 H new ATOM 0 HA GLN A 379 12.215 -8.846 -2.800 1.00 0.00 H new ATOM 0 HB2 GLN A 379 11.434 -6.394 -2.719 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.400 -6.862 -1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.540 -7.719 -0.229 1.00 0.00 H new ATOM 0 HG3 GLN A 379 13.427 -6.866 -1.476 1.00 0.00 H new ATOM 0 HE21 GLN A 379 14.319 -5.317 -0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 379 13.342 -4.036 0.635 1.00 0.00 H new ATOM 394 N LEU A 380 9.433 -9.721 -1.361 1.00 0.00 N ATOM 395 CA LEU A 380 8.829 -10.483 -0.285 1.00 0.00 C ATOM 396 C LEU A 380 8.643 -11.934 -0.629 1.00 0.00 C ATOM 397 O LEU A 380 8.802 -12.359 -1.772 1.00 0.00 O ATOM 398 CB LEU A 380 7.473 -9.900 0.171 1.00 0.00 C ATOM 399 CG LEU A 380 7.471 -8.515 0.839 1.00 0.00 C ATOM 400 CD1 LEU A 380 6.046 -8.102 1.177 1.00 0.00 C ATOM 401 CD2 LEU A 380 8.310 -8.517 2.104 1.00 0.00 C ATOM 0 H LEU A 380 8.787 -9.435 -2.097 1.00 0.00 H new ATOM 0 HA LEU A 380 9.541 -10.407 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.820 -9.851 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 380 7.023 -10.607 0.867 1.00 0.00 H new ATOM 0 HG LEU A 380 7.903 -7.802 0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 380 6.054 -7.120 1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 380 5.453 -8.060 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 380 5.609 -8.830 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 380 8.290 -7.525 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 380 7.905 -9.244 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 380 9.338 -8.784 1.858 1.00 0.00 H new ATOM 413 N CYS A 381 8.336 -12.687 0.384 1.00 0.00 N ATOM 414 CA CYS A 381 7.988 -14.051 0.260 1.00 0.00 C ATOM 415 C CYS A 381 6.518 -14.102 -0.126 1.00 0.00 C ATOM 416 O CYS A 381 5.678 -13.646 0.639 1.00 0.00 O ATOM 417 CB CYS A 381 8.219 -14.715 1.616 1.00 0.00 C ATOM 418 SG CYS A 381 7.579 -16.438 1.842 1.00 0.00 S ATOM 0 H CYS A 381 8.324 -12.348 1.346 1.00 0.00 H new ATOM 0 HA CYS A 381 8.582 -14.569 -0.493 1.00 0.00 H new ATOM 0 HB2 CYS A 381 9.292 -14.727 1.807 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.766 -14.085 2.381 1.00 0.00 H new ATOM 423 N LYS A 382 6.209 -14.648 -1.294 1.00 0.00 N ATOM 424 CA LYS A 382 4.830 -14.663 -1.797 1.00 0.00 C ATOM 425 C LYS A 382 3.898 -15.480 -0.882 1.00 0.00 C ATOM 426 O LYS A 382 2.709 -15.189 -0.774 1.00 0.00 O ATOM 427 CB LYS A 382 4.776 -15.231 -3.228 1.00 0.00 C ATOM 428 CG LYS A 382 3.422 -15.057 -3.891 1.00 0.00 C ATOM 429 CD LYS A 382 3.367 -15.674 -5.272 1.00 0.00 C ATOM 430 CE LYS A 382 2.003 -15.444 -5.914 1.00 0.00 C ATOM 431 NZ LYS A 382 0.895 -16.018 -5.118 1.00 0.00 N ATOM 0 H LYS A 382 6.889 -15.087 -1.915 1.00 0.00 H new ATOM 0 HA LYS A 382 4.482 -13.630 -1.806 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.536 -14.740 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.026 -16.292 -3.200 1.00 0.00 H new ATOM 0 HG2 LYS A 382 2.654 -15.509 -3.264 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.190 -13.994 -3.962 1.00 0.00 H new ATOM 0 HD2 LYS A 382 4.147 -15.242 -5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 382 3.567 -16.743 -5.206 1.00 0.00 H new ATOM 0 HE2 LYS A 382 1.840 -14.373 -6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 382 1.996 -15.885 -6.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 0.031 -16.048 -5.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 1.145 -16.982 -4.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 0.729 -15.428 -4.278 1.00 0.00 H new ATOM 445 N ILE A 383 4.469 -16.463 -0.196 1.00 0.00 N ATOM 446 CA ILE A 383 3.700 -17.377 0.649 1.00 0.00 C ATOM 447 C ILE A 383 3.039 -16.629 1.795 1.00 0.00 C ATOM 448 O ILE A 383 1.832 -16.744 2.015 1.00 0.00 O ATOM 449 CB ILE A 383 4.596 -18.481 1.265 1.00 0.00 C ATOM 450 CG1 ILE A 383 5.418 -19.161 0.181 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.734 -19.517 1.997 1.00 0.00 C ATOM 452 CD1 ILE A 383 6.401 -20.178 0.701 1.00 0.00 C ATOM 0 H ILE A 383 5.472 -16.651 -0.207 1.00 0.00 H new ATOM 0 HA ILE A 383 2.948 -17.832 0.004 1.00 0.00 H new ATOM 0 HB ILE A 383 5.274 -18.017 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.742 -19.651 -0.520 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.961 -18.400 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 383 4.376 -20.287 2.425 1.00 0.00 H new ATOM 0 HG22 ILE A 383 3.174 -19.027 2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 383 3.039 -19.974 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 383 6.947 -20.617 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 383 7.103 -19.692 1.378 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.865 -20.962 1.236 1.00 0.00 H new ATOM 464 N CYS A 384 3.818 -15.847 2.491 1.00 0.00 N ATOM 465 CA CYS A 384 3.350 -15.187 3.671 1.00 0.00 C ATOM 466 C CYS A 384 3.024 -13.722 3.422 1.00 0.00 C ATOM 467 O CYS A 384 2.109 -13.173 4.041 1.00 0.00 O ATOM 468 CB CYS A 384 4.402 -15.367 4.780 1.00 0.00 C ATOM 469 SG CYS A 384 6.155 -15.187 4.197 1.00 0.00 S ATOM 0 H CYS A 384 4.791 -15.652 2.254 1.00 0.00 H new ATOM 0 HA CYS A 384 2.411 -15.641 3.987 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.215 -14.635 5.566 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.278 -16.354 5.227 1.00 0.00 H new ATOM 0 HG CYS A 384 6.803 -16.292 4.422 1.00 0.00 H new ATOM 474 N ALA A 385 3.768 -13.104 2.484 1.00 0.00 N ATOM 475 CA ALA A 385 3.679 -11.670 2.171 1.00 0.00 C ATOM 476 C ALA A 385 3.996 -10.867 3.426 1.00 0.00 C ATOM 477 O ALA A 385 3.549 -9.731 3.610 1.00 0.00 O ATOM 478 CB ALA A 385 2.309 -11.304 1.590 1.00 0.00 C ATOM 0 H ALA A 385 4.457 -13.597 1.916 1.00 0.00 H new ATOM 0 HA ALA A 385 4.411 -11.425 1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 385 2.280 -10.237 1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 385 2.141 -11.867 0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.530 -11.547 2.313 1.00 0.00 H new ATOM 484 N GLU A 386 4.811 -11.462 4.257 1.00 0.00 N ATOM 485 CA GLU A 386 5.140 -10.897 5.525 1.00 0.00 C ATOM 486 C GLU A 386 6.641 -10.738 5.607 1.00 0.00 C ATOM 487 O GLU A 386 7.153 -9.649 5.823 1.00 0.00 O ATOM 488 CB GLU A 386 4.656 -11.840 6.629 1.00 0.00 C ATOM 489 CG GLU A 386 4.449 -11.174 7.965 1.00 0.00 C ATOM 490 CD GLU A 386 3.325 -10.182 7.897 1.00 0.00 C ATOM 491 OE1 GLU A 386 2.154 -10.606 7.881 1.00 0.00 O ATOM 492 OE2 GLU A 386 3.584 -8.967 7.817 1.00 0.00 O ATOM 0 H GLU A 386 5.264 -12.356 4.066 1.00 0.00 H new ATOM 0 HA GLU A 386 4.662 -9.925 5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 386 3.718 -12.298 6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 386 5.380 -12.646 6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 386 4.230 -11.927 8.722 1.00 0.00 H new ATOM 0 HG3 GLU A 386 5.366 -10.671 8.272 1.00 0.00 H new ATOM 499 N ASN A 387 7.339 -11.831 5.410 1.00 0.00 N ATOM 500 CA ASN A 387 8.784 -11.818 5.472 1.00 0.00 C ATOM 501 C ASN A 387 9.337 -11.572 4.101 1.00 0.00 C ATOM 502 O ASN A 387 8.663 -11.858 3.089 1.00 0.00 O ATOM 503 CB ASN A 387 9.339 -13.148 5.997 1.00 0.00 C ATOM 504 CG ASN A 387 8.858 -13.515 7.380 1.00 0.00 C ATOM 505 OD1 ASN A 387 8.549 -12.657 8.195 1.00 0.00 O ATOM 506 ND2 ASN A 387 8.809 -14.787 7.655 1.00 0.00 N ATOM 0 H ASN A 387 6.930 -12.743 5.205 1.00 0.00 H new ATOM 0 HA ASN A 387 9.083 -11.025 6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 387 9.062 -13.943 5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 387 10.428 -13.097 6.005 1.00 0.00 H new ATOM 0 HD21 ASN A 387 8.505 -15.098 8.578 1.00 0.00 H new ATOM 0 HD22 ASN A 387 9.075 -15.472 6.948 1.00 0.00 H new ATOM 513 N ASP A 388 10.542 -11.048 4.042 1.00 0.00 N ATOM 514 CA ASP A 388 11.203 -10.810 2.772 1.00 0.00 C ATOM 515 C ASP A 388 11.722 -12.133 2.249 1.00 0.00 C ATOM 516 O ASP A 388 11.893 -13.092 3.014 1.00 0.00 O ATOM 517 CB ASP A 388 12.375 -9.798 2.865 1.00 0.00 C ATOM 518 CG ASP A 388 12.027 -8.465 3.511 1.00 0.00 C ATOM 519 OD1 ASP A 388 12.056 -8.379 4.756 1.00 0.00 O ATOM 520 OD2 ASP A 388 11.780 -7.468 2.801 1.00 0.00 O ATOM 0 H ASP A 388 11.088 -10.777 4.860 1.00 0.00 H new ATOM 0 HA ASP A 388 10.468 -10.370 2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.187 -10.257 3.430 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.752 -9.610 1.860 1.00 0.00 H new ATOM 525 N LYS A 389 11.972 -12.181 0.992 1.00 0.00 N ATOM 526 CA LYS A 389 12.401 -13.380 0.306 1.00 0.00 C ATOM 527 C LYS A 389 13.895 -13.567 0.552 1.00 0.00 C ATOM 528 O LYS A 389 14.720 -12.901 -0.080 1.00 0.00 O ATOM 529 CB LYS A 389 12.145 -13.139 -1.154 1.00 0.00 C ATOM 530 CG LYS A 389 12.107 -14.313 -2.067 1.00 0.00 C ATOM 531 CD LYS A 389 11.839 -13.822 -3.478 1.00 0.00 C ATOM 532 CE LYS A 389 13.032 -13.057 -4.050 1.00 0.00 C ATOM 533 NZ LYS A 389 12.739 -12.489 -5.370 1.00 0.00 N ATOM 0 H LYS A 389 11.886 -11.371 0.378 1.00 0.00 H new ATOM 0 HA LYS A 389 11.875 -14.270 0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 389 11.192 -12.618 -1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 389 12.915 -12.459 -1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 389 13.053 -14.853 -2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 389 11.329 -15.010 -1.755 1.00 0.00 H new ATOM 0 HD2 LYS A 389 11.610 -14.672 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 389 10.960 -13.177 -3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 389 13.312 -12.257 -3.365 1.00 0.00 H new ATOM 0 HE3 LYS A 389 13.889 -13.726 -4.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 13.627 -12.204 -5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 12.258 -13.201 -5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 12.124 -11.658 -5.261 1.00 0.00 H new ATOM 547 N ASP A 390 14.240 -14.429 1.479 1.00 0.00 N ATOM 548 CA ASP A 390 15.636 -14.575 1.862 1.00 0.00 C ATOM 549 C ASP A 390 16.230 -15.885 1.383 1.00 0.00 C ATOM 550 O ASP A 390 17.451 -16.076 1.458 1.00 0.00 O ATOM 551 CB ASP A 390 15.815 -14.460 3.394 1.00 0.00 C ATOM 552 CG ASP A 390 15.359 -15.690 4.166 1.00 0.00 C ATOM 553 OD1 ASP A 390 14.141 -15.924 4.294 1.00 0.00 O ATOM 554 OD2 ASP A 390 16.221 -16.436 4.683 1.00 0.00 O ATOM 0 H ASP A 390 13.589 -15.034 1.979 1.00 0.00 H new ATOM 0 HA ASP A 390 16.171 -13.759 1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 390 16.867 -14.275 3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 390 15.258 -13.593 3.750 1.00 0.00 H new ATOM 559 N VAL A 391 15.417 -16.777 0.856 1.00 0.00 N ATOM 560 CA VAL A 391 15.941 -18.081 0.488 1.00 0.00 C ATOM 561 C VAL A 391 15.596 -18.476 -0.947 1.00 0.00 C ATOM 562 O VAL A 391 14.479 -18.244 -1.445 1.00 0.00 O ATOM 563 CB VAL A 391 15.510 -19.209 1.479 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.039 -19.561 1.356 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.383 -20.444 1.329 1.00 0.00 C ATOM 0 H VAL A 391 14.423 -16.634 0.676 1.00 0.00 H new ATOM 0 HA VAL A 391 17.024 -17.977 0.553 1.00 0.00 H new ATOM 0 HB VAL A 391 15.657 -18.811 2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 391 13.793 -20.350 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.435 -18.679 1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 391 13.831 -19.907 0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.056 -21.209 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.299 -20.827 0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.421 -20.183 1.534 1.00 0.00 H new ATOM 575 N LYS A 392 16.579 -19.006 -1.597 1.00 0.00 N ATOM 576 CA LYS A 392 16.497 -19.537 -2.909 1.00 0.00 C ATOM 577 C LYS A 392 16.753 -21.031 -2.810 1.00 0.00 C ATOM 578 O LYS A 392 17.813 -21.459 -2.338 1.00 0.00 O ATOM 579 CB LYS A 392 17.536 -18.815 -3.796 1.00 0.00 C ATOM 580 CG LYS A 392 17.807 -19.411 -5.171 1.00 0.00 C ATOM 581 CD LYS A 392 18.583 -18.408 -6.031 1.00 0.00 C ATOM 582 CE LYS A 392 19.190 -19.033 -7.286 1.00 0.00 C ATOM 583 NZ LYS A 392 18.236 -19.853 -8.039 1.00 0.00 N ATOM 0 H LYS A 392 17.515 -19.082 -1.198 1.00 0.00 H new ATOM 0 HA LYS A 392 15.518 -19.383 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.207 -17.785 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.479 -18.779 -3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.377 -20.335 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.866 -19.668 -5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 392 17.916 -17.597 -6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.379 -17.965 -5.432 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.569 -18.241 -7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 392 20.044 -19.648 -7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 18.528 -19.898 -9.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 18.214 -20.814 -7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 17.288 -19.430 -7.975 1.00 0.00 H new ATOM 597 N ILE A 393 15.774 -21.812 -3.176 1.00 0.00 N ATOM 598 CA ILE A 393 15.889 -23.247 -3.123 1.00 0.00 C ATOM 599 C ILE A 393 16.647 -23.718 -4.339 1.00 0.00 C ATOM 600 O ILE A 393 16.204 -23.530 -5.455 1.00 0.00 O ATOM 601 CB ILE A 393 14.495 -23.968 -3.071 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.740 -23.704 -1.752 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.638 -25.463 -3.296 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.149 -22.321 -1.598 1.00 0.00 C ATOM 0 H ILE A 393 14.875 -21.474 -3.519 1.00 0.00 H new ATOM 0 HA ILE A 393 16.417 -23.502 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 393 13.903 -23.542 -3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.936 -24.434 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.424 -23.881 -0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.655 -25.933 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.085 -25.643 -4.274 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.277 -25.888 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.642 -22.247 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 393 13.945 -21.578 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.433 -22.140 -2.400 1.00 0.00 H new ATOM 616 N GLU A 394 17.771 -24.304 -4.114 1.00 0.00 N ATOM 617 CA GLU A 394 18.630 -24.766 -5.166 1.00 0.00 C ATOM 618 C GLU A 394 18.492 -26.267 -5.359 1.00 0.00 C ATOM 619 O GLU A 394 18.209 -26.995 -4.404 1.00 0.00 O ATOM 620 CB GLU A 394 20.068 -24.379 -4.853 1.00 0.00 C ATOM 621 CG GLU A 394 20.302 -22.887 -4.936 1.00 0.00 C ATOM 622 CD GLU A 394 20.160 -22.377 -6.348 1.00 0.00 C ATOM 623 OE1 GLU A 394 19.028 -22.090 -6.797 1.00 0.00 O ATOM 624 OE2 GLU A 394 21.196 -22.256 -7.039 1.00 0.00 O ATOM 0 H GLU A 394 18.133 -24.483 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 394 18.336 -24.292 -6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 394 20.324 -24.728 -3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.736 -24.887 -5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 394 19.592 -22.371 -4.290 1.00 0.00 H new ATOM 0 HG3 GLU A 394 21.300 -22.654 -4.564 1.00 0.00 H new ATOM 631 N PRO A 395 18.658 -26.757 -6.605 1.00 0.00 N ATOM 632 CA PRO A 395 18.959 -25.915 -7.775 1.00 0.00 C ATOM 633 C PRO A 395 17.684 -25.411 -8.460 1.00 0.00 C ATOM 634 O PRO A 395 17.740 -24.743 -9.496 1.00 0.00 O ATOM 635 CB PRO A 395 19.703 -26.886 -8.683 1.00 0.00 C ATOM 636 CG PRO A 395 19.082 -28.219 -8.407 1.00 0.00 C ATOM 637 CD PRO A 395 18.588 -28.187 -6.978 1.00 0.00 C ATOM 0 HA PRO A 395 19.519 -25.015 -7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 395 19.595 -26.609 -9.732 1.00 0.00 H new ATOM 0 HB3 PRO A 395 20.771 -26.894 -8.464 1.00 0.00 H new ATOM 0 HG2 PRO A 395 18.259 -28.412 -9.096 1.00 0.00 H new ATOM 0 HG3 PRO A 395 19.808 -29.020 -8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 395 17.571 -28.570 -6.899 1.00 0.00 H new ATOM 0 HD3 PRO A 395 19.211 -28.800 -6.327 1.00 0.00 H new ATOM 645 N CYS A 396 16.560 -25.746 -7.844 1.00 0.00 N ATOM 646 CA CYS A 396 15.215 -25.414 -8.292 1.00 0.00 C ATOM 647 C CYS A 396 15.086 -23.940 -8.761 1.00 0.00 C ATOM 648 O CYS A 396 14.643 -23.652 -9.884 1.00 0.00 O ATOM 649 CB CYS A 396 14.280 -25.682 -7.112 1.00 0.00 C ATOM 650 SG CYS A 396 12.533 -25.252 -7.359 1.00 0.00 S ATOM 0 H CYS A 396 16.561 -26.282 -6.976 1.00 0.00 H new ATOM 0 HA CYS A 396 14.959 -26.023 -9.159 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.340 -26.741 -6.861 1.00 0.00 H new ATOM 0 HB3 CYS A 396 14.650 -25.129 -6.249 1.00 0.00 H new ATOM 0 HG CYS A 396 11.895 -25.366 -6.232 1.00 0.00 H new ATOM 655 N GLY A 397 15.484 -23.031 -7.913 1.00 0.00 N ATOM 656 CA GLY A 397 15.405 -21.642 -8.217 1.00 0.00 C ATOM 657 C GLY A 397 14.117 -21.020 -7.743 1.00 0.00 C ATOM 658 O GLY A 397 13.725 -19.948 -8.215 1.00 0.00 O ATOM 0 H GLY A 397 15.871 -23.240 -6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.246 -21.124 -7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.497 -21.503 -9.294 1.00 0.00 H new ATOM 662 N HIS A 398 13.447 -21.674 -6.826 1.00 0.00 N ATOM 663 CA HIS A 398 12.236 -21.108 -6.274 1.00 0.00 C ATOM 664 C HIS A 398 12.568 -20.234 -5.106 1.00 0.00 C ATOM 665 O HIS A 398 13.498 -20.526 -4.344 1.00 0.00 O ATOM 666 CB HIS A 398 11.143 -22.154 -5.987 1.00 0.00 C ATOM 667 CG HIS A 398 10.545 -22.712 -7.258 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.574 -23.698 -7.319 1.00 0.00 N ATOM 669 CD2 HIS A 398 10.818 -22.389 -8.549 1.00 0.00 C ATOM 670 CE1 HIS A 398 9.310 -23.938 -8.624 1.00 0.00 C ATOM 671 NE2 HIS A 398 10.043 -23.168 -9.403 1.00 0.00 N ATOM 0 H HIS A 398 13.712 -22.584 -6.449 1.00 0.00 H new ATOM 0 HA HIS A 398 11.781 -20.475 -7.036 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.566 -22.968 -5.398 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.356 -21.700 -5.385 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.136 -24.161 -6.522 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.529 -21.640 -8.865 1.00 0.00 H new ATOM 0 HE1 HIS A 398 8.594 -24.664 -8.980 1.00 0.00 H new ATOM 679 N LEU A 399 11.846 -19.166 -4.992 1.00 0.00 N ATOM 680 CA LEU A 399 12.191 -18.100 -4.081 1.00 0.00 C ATOM 681 C LEU A 399 11.078 -17.872 -3.059 1.00 0.00 C ATOM 682 O LEU A 399 9.893 -17.968 -3.404 1.00 0.00 O ATOM 683 CB LEU A 399 12.399 -16.851 -4.919 1.00 0.00 C ATOM 684 CG LEU A 399 13.335 -17.003 -6.124 1.00 0.00 C ATOM 685 CD1 LEU A 399 13.254 -15.786 -7.015 1.00 0.00 C ATOM 686 CD2 LEU A 399 14.764 -17.228 -5.668 1.00 0.00 C ATOM 0 H LEU A 399 10.994 -18.999 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 399 13.092 -18.354 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.427 -16.512 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 399 12.793 -16.065 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 399 13.015 -17.874 -6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 399 13.925 -15.912 -7.865 1.00 0.00 H new ATOM 0 HD12 LEU A 399 12.232 -15.666 -7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 399 13.547 -14.901 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 399 15.411 -17.333 -6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 399 15.094 -16.377 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 399 14.815 -18.135 -5.066 1.00 0.00 H new ATOM 698 N MET A 400 11.465 -17.520 -1.819 1.00 0.00 N ATOM 699 CA MET A 400 10.538 -17.369 -0.681 1.00 0.00 C ATOM 700 C MET A 400 11.356 -17.038 0.565 1.00 0.00 C ATOM 701 O MET A 400 12.540 -16.712 0.446 1.00 0.00 O ATOM 702 CB MET A 400 9.767 -18.684 -0.465 1.00 0.00 C ATOM 703 CG MET A 400 10.657 -19.870 -0.112 1.00 0.00 C ATOM 704 SD MET A 400 9.813 -21.447 -0.274 1.00 0.00 S ATOM 705 CE MET A 400 9.557 -21.487 -2.053 1.00 0.00 C ATOM 0 H MET A 400 12.437 -17.331 -1.576 1.00 0.00 H new ATOM 0 HA MET A 400 9.823 -16.571 -0.881 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.038 -18.540 0.332 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.207 -18.919 -1.370 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.535 -19.865 -0.759 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.015 -19.758 0.912 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.500 -21.649 -2.265 1.00 0.00 H new ATOM 0 HE2 MET A 400 9.873 -20.538 -2.487 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.143 -22.297 -2.487 1.00 0.00 H new ATOM 715 N CYS A 401 10.746 -17.081 1.739 1.00 0.00 N ATOM 716 CA CYS A 401 11.490 -16.892 2.962 1.00 0.00 C ATOM 717 C CYS A 401 11.719 -18.235 3.638 1.00 0.00 C ATOM 718 O CYS A 401 10.874 -19.156 3.536 1.00 0.00 O ATOM 719 CB CYS A 401 10.808 -15.886 3.914 1.00 0.00 C ATOM 720 SG CYS A 401 9.091 -16.297 4.439 1.00 0.00 S ATOM 0 H CYS A 401 9.747 -17.244 1.865 1.00 0.00 H new ATOM 0 HA CYS A 401 12.456 -16.458 2.705 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.425 -15.788 4.807 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.793 -14.911 3.428 1.00 0.00 H new ATOM 0 HG CYS A 401 8.243 -15.671 3.678 1.00 0.00 H new ATOM 725 N THR A 402 12.843 -18.355 4.306 1.00 0.00 N ATOM 726 CA THR A 402 13.242 -19.574 4.974 1.00 0.00 C ATOM 727 C THR A 402 12.231 -19.979 6.058 1.00 0.00 C ATOM 728 O THR A 402 12.054 -21.167 6.334 1.00 0.00 O ATOM 729 CB THR A 402 14.658 -19.425 5.581 1.00 0.00 C ATOM 730 OG1 THR A 402 15.537 -18.945 4.573 1.00 0.00 O ATOM 731 CG2 THR A 402 15.187 -20.766 6.061 1.00 0.00 C ATOM 0 H THR A 402 13.518 -17.596 4.403 1.00 0.00 H new ATOM 0 HA THR A 402 13.264 -20.368 4.227 1.00 0.00 H new ATOM 0 HB THR A 402 14.602 -18.737 6.424 1.00 0.00 H new ATOM 0 HG1 THR A 402 15.893 -18.071 4.838 1.00 0.00 H new ATOM 0 HG21 THR A 402 16.183 -20.634 6.483 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.520 -21.168 6.824 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.238 -21.459 5.221 1.00 0.00 H new ATOM 739 N SER A 403 11.546 -19.001 6.632 1.00 0.00 N ATOM 740 CA SER A 403 10.546 -19.251 7.658 1.00 0.00 C ATOM 741 C SER A 403 9.440 -20.194 7.133 1.00 0.00 C ATOM 742 O SER A 403 9.163 -21.249 7.742 1.00 0.00 O ATOM 743 CB SER A 403 9.957 -17.929 8.127 1.00 0.00 C ATOM 744 OG SER A 403 10.982 -17.056 8.587 1.00 0.00 O ATOM 0 H SER A 403 11.667 -18.015 6.400 1.00 0.00 H new ATOM 0 HA SER A 403 11.023 -19.746 8.504 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.411 -17.458 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.239 -18.109 8.927 1.00 0.00 H new ATOM 0 HG SER A 403 10.584 -16.211 8.883 1.00 0.00 H new ATOM 750 N CYS A 404 8.876 -19.855 5.971 1.00 0.00 N ATOM 751 CA CYS A 404 7.828 -20.656 5.356 1.00 0.00 C ATOM 752 C CYS A 404 8.370 -22.038 4.997 1.00 0.00 C ATOM 753 O CYS A 404 7.714 -23.060 5.214 1.00 0.00 O ATOM 754 CB CYS A 404 7.340 -19.973 4.075 1.00 0.00 C ATOM 755 SG CYS A 404 6.814 -18.223 4.258 1.00 0.00 S ATOM 0 H CYS A 404 9.134 -19.024 5.438 1.00 0.00 H new ATOM 0 HA CYS A 404 7.004 -20.756 6.063 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.138 -20.018 3.334 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.502 -20.545 3.676 1.00 0.00 H new ATOM 0 HG CYS A 404 7.863 -17.464 4.373 1.00 0.00 H new ATOM 760 N LEU A 405 9.585 -22.044 4.480 1.00 0.00 N ATOM 761 CA LEU A 405 10.246 -23.245 4.019 1.00 0.00 C ATOM 762 C LEU A 405 10.525 -24.221 5.172 1.00 0.00 C ATOM 763 O LEU A 405 10.276 -25.418 5.045 1.00 0.00 O ATOM 764 CB LEU A 405 11.541 -22.860 3.311 1.00 0.00 C ATOM 765 CG LEU A 405 12.339 -23.988 2.670 1.00 0.00 C ATOM 766 CD1 LEU A 405 11.541 -24.659 1.560 1.00 0.00 C ATOM 767 CD2 LEU A 405 13.650 -23.452 2.140 1.00 0.00 C ATOM 0 H LEU A 405 10.147 -21.200 4.368 1.00 0.00 H new ATOM 0 HA LEU A 405 9.585 -23.760 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.300 -22.132 2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.185 -22.357 4.032 1.00 0.00 H new ATOM 0 HG LEU A 405 12.548 -24.742 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.134 -25.461 1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.621 -25.073 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.296 -23.925 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 405 14.216 -24.263 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.453 -22.682 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.226 -23.024 2.960 1.00 0.00 H new ATOM 779 N THR A 406 11.021 -23.701 6.292 1.00 0.00 N ATOM 780 CA THR A 406 11.335 -24.532 7.453 1.00 0.00 C ATOM 781 C THR A 406 10.059 -25.172 7.984 1.00 0.00 C ATOM 782 O THR A 406 9.987 -26.380 8.116 1.00 0.00 O ATOM 783 CB THR A 406 11.992 -23.713 8.587 1.00 0.00 C ATOM 784 OG1 THR A 406 13.065 -22.903 8.049 1.00 0.00 O ATOM 785 CG2 THR A 406 12.573 -24.638 9.652 1.00 0.00 C ATOM 0 H THR A 406 11.214 -22.708 6.421 1.00 0.00 H new ATOM 0 HA THR A 406 12.042 -25.296 7.128 1.00 0.00 H new ATOM 0 HB THR A 406 11.226 -23.079 9.034 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.692 -22.091 7.647 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.031 -24.042 10.441 1.00 0.00 H new ATOM 0 HG22 THR A 406 11.777 -25.251 10.075 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.327 -25.284 9.201 1.00 0.00 H new ATOM 793 N SER A 407 9.034 -24.340 8.205 1.00 0.00 N ATOM 794 CA SER A 407 7.752 -24.793 8.726 1.00 0.00 C ATOM 795 C SER A 407 7.182 -25.906 7.839 1.00 0.00 C ATOM 796 O SER A 407 6.768 -26.966 8.334 1.00 0.00 O ATOM 797 CB SER A 407 6.782 -23.601 8.803 1.00 0.00 C ATOM 798 OG SER A 407 5.521 -23.980 9.325 1.00 0.00 O ATOM 0 H SER A 407 9.076 -23.337 8.026 1.00 0.00 H new ATOM 0 HA SER A 407 7.890 -25.200 9.728 1.00 0.00 H new ATOM 0 HB2 SER A 407 7.215 -22.821 9.429 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.650 -23.175 7.808 1.00 0.00 H new ATOM 0 HG SER A 407 4.933 -23.197 9.360 1.00 0.00 H new ATOM 804 N TRP A 408 7.233 -25.676 6.538 1.00 0.00 N ATOM 805 CA TRP A 408 6.772 -26.621 5.547 1.00 0.00 C ATOM 806 C TRP A 408 7.528 -27.959 5.646 1.00 0.00 C ATOM 807 O TRP A 408 6.911 -29.017 5.780 1.00 0.00 O ATOM 808 CB TRP A 408 6.890 -25.973 4.154 1.00 0.00 C ATOM 809 CG TRP A 408 6.676 -26.880 2.992 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.609 -27.223 2.075 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.472 -27.567 2.618 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.076 -28.065 1.149 1.00 0.00 N ATOM 813 CE2 TRP A 408 5.768 -28.305 1.459 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.180 -27.632 3.145 1.00 0.00 C ATOM 815 CZ2 TRP A 408 4.828 -29.101 0.819 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.243 -28.424 2.505 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.574 -29.152 1.355 1.00 0.00 C ATOM 0 H TRP A 408 7.602 -24.813 6.139 1.00 0.00 H new ATOM 0 HA TRP A 408 5.725 -26.864 5.729 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.168 -25.159 4.092 1.00 0.00 H new ATOM 0 HB3 TRP A 408 7.881 -25.528 4.065 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.632 -26.877 2.078 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.575 -28.455 0.349 1.00 0.00 H new ATOM 0 HE3 TRP A 408 3.918 -27.076 4.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 5.080 -29.659 -0.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.239 -28.482 2.899 1.00 0.00 H new ATOM 0 HH2 TRP A 408 2.821 -29.766 0.883 1.00 0.00 H new ATOM 828 N GLN A 409 8.851 -27.908 5.665 1.00 0.00 N ATOM 829 CA GLN A 409 9.646 -29.131 5.721 1.00 0.00 C ATOM 830 C GLN A 409 9.531 -29.843 7.075 1.00 0.00 C ATOM 831 O GLN A 409 9.650 -31.070 7.147 1.00 0.00 O ATOM 832 CB GLN A 409 11.116 -28.885 5.361 1.00 0.00 C ATOM 833 CG GLN A 409 11.331 -28.382 3.942 1.00 0.00 C ATOM 834 CD GLN A 409 12.796 -28.344 3.554 1.00 0.00 C ATOM 835 OE1 GLN A 409 13.337 -29.319 3.022 1.00 0.00 O ATOM 836 NE2 GLN A 409 13.453 -27.243 3.817 1.00 0.00 N ATOM 0 H GLN A 409 9.394 -27.045 5.643 1.00 0.00 H new ATOM 0 HA GLN A 409 9.225 -29.794 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.534 -28.160 6.059 1.00 0.00 H new ATOM 0 HB3 GLN A 409 11.672 -29.813 5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 409 10.791 -29.025 3.247 1.00 0.00 H new ATOM 0 HG3 GLN A 409 10.907 -27.382 3.846 1.00 0.00 H new ATOM 0 HE21 GLN A 409 12.975 -26.457 4.257 1.00 0.00 H new ATOM 0 HE22 GLN A 409 14.443 -27.171 3.582 1.00 0.00 H new ATOM 845 N GLU A 410 9.231 -29.093 8.130 1.00 0.00 N ATOM 846 CA GLU A 410 9.116 -29.651 9.474 1.00 0.00 C ATOM 847 C GLU A 410 7.820 -30.398 9.613 1.00 0.00 C ATOM 848 O GLU A 410 7.631 -31.195 10.523 1.00 0.00 O ATOM 849 CB GLU A 410 9.214 -28.573 10.557 1.00 0.00 C ATOM 850 CG GLU A 410 10.589 -27.982 10.754 1.00 0.00 C ATOM 851 CD GLU A 410 10.638 -27.108 11.973 1.00 0.00 C ATOM 852 OE1 GLU A 410 10.237 -25.941 11.897 1.00 0.00 O ATOM 853 OE2 GLU A 410 11.048 -27.603 13.056 1.00 0.00 O ATOM 0 H GLU A 410 9.062 -28.088 8.080 1.00 0.00 H new ATOM 0 HA GLU A 410 9.953 -30.336 9.614 1.00 0.00 H new ATOM 0 HB2 GLU A 410 8.522 -27.768 10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 410 8.881 -29.000 11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 410 11.321 -28.784 10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 410 10.866 -27.400 9.875 1.00 0.00 H new ATOM 860 N SER A 411 6.946 -30.128 8.698 1.00 0.00 N ATOM 861 CA SER A 411 5.645 -30.707 8.658 1.00 0.00 C ATOM 862 C SER A 411 5.598 -31.751 7.534 1.00 0.00 C ATOM 863 O SER A 411 4.528 -32.213 7.115 1.00 0.00 O ATOM 864 CB SER A 411 4.677 -29.574 8.392 1.00 0.00 C ATOM 865 OG SER A 411 4.849 -28.536 9.362 1.00 0.00 O ATOM 0 H SER A 411 7.125 -29.477 7.934 1.00 0.00 H new ATOM 0 HA SER A 411 5.387 -31.210 9.590 1.00 0.00 H new ATOM 0 HB2 SER A 411 4.839 -29.176 7.390 1.00 0.00 H new ATOM 0 HB3 SER A 411 3.653 -29.946 8.425 1.00 0.00 H new ATOM 0 HG SER A 411 5.408 -27.825 8.985 1.00 0.00 H new ATOM 871 N GLU A 412 6.795 -32.124 7.090 1.00 0.00 N ATOM 872 CA GLU A 412 7.023 -33.025 5.985 1.00 0.00 C ATOM 873 C GLU A 412 6.523 -32.490 4.670 1.00 0.00 C ATOM 874 O GLU A 412 5.424 -32.828 4.196 1.00 0.00 O ATOM 875 CB GLU A 412 6.583 -34.462 6.219 1.00 0.00 C ATOM 876 CG GLU A 412 7.423 -35.207 7.227 1.00 0.00 C ATOM 877 CD GLU A 412 7.128 -36.677 7.213 1.00 0.00 C ATOM 878 OE1 GLU A 412 7.508 -37.356 6.235 1.00 0.00 O ATOM 879 OE2 GLU A 412 6.510 -37.189 8.165 1.00 0.00 O ATOM 0 H GLU A 412 7.661 -31.789 7.513 1.00 0.00 H new ATOM 0 HA GLU A 412 8.110 -33.073 5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 412 5.546 -34.463 6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 412 6.612 -34.999 5.271 1.00 0.00 H new ATOM 0 HG2 GLU A 412 8.479 -35.045 7.012 1.00 0.00 H new ATOM 0 HG3 GLU A 412 7.236 -34.807 8.224 1.00 0.00 H new ATOM 886 N GLY A 413 7.316 -31.634 4.118 1.00 0.00 N ATOM 887 CA GLY A 413 7.061 -31.067 2.856 1.00 0.00 C ATOM 888 C GLY A 413 8.271 -31.214 2.003 1.00 0.00 C ATOM 889 O GLY A 413 9.254 -30.497 2.190 1.00 0.00 O ATOM 0 H GLY A 413 8.180 -31.307 4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.209 -31.559 2.388 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.802 -30.014 2.962 1.00 0.00 H new ATOM 893 N GLN A 414 8.234 -32.148 1.099 1.00 0.00 N ATOM 894 CA GLN A 414 9.369 -32.395 0.270 1.00 0.00 C ATOM 895 C GLN A 414 9.183 -31.664 -1.026 1.00 0.00 C ATOM 896 O GLN A 414 8.278 -31.970 -1.808 1.00 0.00 O ATOM 897 CB GLN A 414 9.594 -33.887 0.041 1.00 0.00 C ATOM 898 CG GLN A 414 10.910 -34.188 -0.668 1.00 0.00 C ATOM 899 CD GLN A 414 11.169 -35.668 -0.894 1.00 0.00 C ATOM 900 OE1 GLN A 414 10.662 -36.509 -0.038 1.00 0.00 O flip ATOM 901 NE2 GLN A 414 11.836 -36.048 -1.856 1.00 0.00 N flip ATOM 0 H GLN A 414 7.430 -32.749 0.920 1.00 0.00 H new ATOM 0 HA GLN A 414 10.264 -32.027 0.772 1.00 0.00 H new ATOM 0 HB2 GLN A 414 9.578 -34.403 1.001 1.00 0.00 H new ATOM 0 HB3 GLN A 414 8.770 -34.287 -0.549 1.00 0.00 H new ATOM 0 HG2 GLN A 414 10.916 -33.678 -1.631 1.00 0.00 H new ATOM 0 HG3 GLN A 414 11.729 -33.772 -0.082 1.00 0.00 H new ATOM 0 HE21 GLN A 414 12.221 -35.367 -2.511 1.00 0.00 H new ATOM 0 HE22 GLN A 414 12.004 -37.044 -1.999 1.00 0.00 H new ATOM 910 N GLY A 415 9.982 -30.673 -1.213 1.00 0.00 N ATOM 911 CA GLY A 415 9.881 -29.857 -2.370 1.00 0.00 C ATOM 912 C GLY A 415 9.401 -28.495 -1.977 1.00 0.00 C ATOM 913 O GLY A 415 8.853 -28.354 -0.886 1.00 0.00 O ATOM 0 H GLY A 415 10.725 -30.405 -0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.850 -29.785 -2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.192 -30.305 -3.086 1.00 0.00 H new ATOM 917 N CYS A 416 9.655 -27.483 -2.811 1.00 0.00 N ATOM 918 CA CYS A 416 9.198 -26.118 -2.536 1.00 0.00 C ATOM 919 C CYS A 416 7.685 -26.148 -2.201 1.00 0.00 C ATOM 920 O CYS A 416 6.936 -26.817 -2.877 1.00 0.00 O ATOM 921 CB CYS A 416 9.384 -25.252 -3.777 1.00 0.00 C ATOM 922 SG CYS A 416 10.866 -25.613 -4.815 1.00 0.00 S ATOM 0 H CYS A 416 10.175 -27.583 -3.683 1.00 0.00 H new ATOM 0 HA CYS A 416 9.773 -25.712 -1.703 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.496 -25.355 -4.401 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.433 -24.210 -3.462 1.00 0.00 H new ATOM 0 HG CYS A 416 10.498 -26.236 -5.895 1.00 0.00 H new ATOM 927 N PRO A 417 7.238 -25.415 -1.187 1.00 0.00 N ATOM 928 CA PRO A 417 5.829 -25.442 -0.711 1.00 0.00 C ATOM 929 C PRO A 417 4.760 -25.227 -1.809 1.00 0.00 C ATOM 930 O PRO A 417 3.636 -25.729 -1.695 1.00 0.00 O ATOM 931 CB PRO A 417 5.768 -24.314 0.327 1.00 0.00 C ATOM 932 CG PRO A 417 7.052 -23.568 0.177 1.00 0.00 C ATOM 933 CD PRO A 417 8.054 -24.522 -0.384 1.00 0.00 C ATOM 0 HA PRO A 417 5.589 -26.431 -0.320 1.00 0.00 H new ATOM 0 HB2 PRO A 417 4.912 -23.663 0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.661 -24.713 1.336 1.00 0.00 H new ATOM 0 HG2 PRO A 417 6.924 -22.711 -0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.386 -23.181 1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.806 -24.011 -0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.586 -25.058 0.402 1.00 0.00 H new ATOM 941 N PHE A 418 5.118 -24.501 -2.859 1.00 0.00 N ATOM 942 CA PHE A 418 4.204 -24.225 -3.963 1.00 0.00 C ATOM 943 C PHE A 418 4.027 -25.471 -4.858 1.00 0.00 C ATOM 944 O PHE A 418 2.976 -26.113 -4.879 1.00 0.00 O ATOM 945 CB PHE A 418 4.754 -23.093 -4.859 1.00 0.00 C ATOM 946 CG PHE A 418 4.936 -21.727 -4.245 1.00 0.00 C ATOM 947 CD1 PHE A 418 6.027 -21.441 -3.433 1.00 0.00 C ATOM 948 CD2 PHE A 418 4.048 -20.704 -4.546 1.00 0.00 C ATOM 949 CE1 PHE A 418 6.215 -20.169 -2.941 1.00 0.00 C ATOM 950 CE2 PHE A 418 4.235 -19.432 -4.039 1.00 0.00 C ATOM 951 CZ PHE A 418 5.321 -19.169 -3.242 1.00 0.00 C ATOM 0 H PHE A 418 6.044 -24.088 -2.971 1.00 0.00 H new ATOM 0 HA PHE A 418 3.251 -23.936 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 418 5.720 -23.415 -5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 418 4.085 -22.988 -5.713 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.732 -22.221 -3.186 1.00 0.00 H new ATOM 0 HD2 PHE A 418 3.200 -20.904 -5.184 1.00 0.00 H new ATOM 0 HE1 PHE A 418 7.069 -19.956 -2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 418 3.529 -18.648 -4.269 1.00 0.00 H new ATOM 0 HZ PHE A 418 5.474 -18.174 -2.850 1.00 0.00 H new ATOM 961 N CYS A 419 5.091 -25.781 -5.548 1.00 0.00 N ATOM 962 CA CYS A 419 5.200 -26.770 -6.610 1.00 0.00 C ATOM 963 C CYS A 419 5.563 -28.177 -6.118 1.00 0.00 C ATOM 964 O CYS A 419 5.112 -29.194 -6.674 1.00 0.00 O ATOM 965 CB CYS A 419 6.333 -26.228 -7.415 1.00 0.00 C ATOM 966 SG CYS A 419 7.506 -25.360 -6.294 1.00 0.00 S ATOM 0 H CYS A 419 5.982 -25.316 -5.375 1.00 0.00 H new ATOM 0 HA CYS A 419 4.253 -26.899 -7.135 1.00 0.00 H new ATOM 0 HB2 CYS A 419 6.842 -27.036 -7.939 1.00 0.00 H new ATOM 0 HB3 CYS A 419 5.960 -25.541 -8.174 1.00 0.00 H new ATOM 0 HG CYS A 419 8.711 -25.801 -6.501 1.00 0.00 H new ATOM 971 N ARG A 420 6.363 -28.198 -5.080 1.00 0.00 N ATOM 972 CA ARG A 420 6.970 -29.380 -4.497 1.00 0.00 C ATOM 973 C ARG A 420 7.964 -30.013 -5.461 1.00 0.00 C ATOM 974 O ARG A 420 7.793 -31.152 -5.903 1.00 0.00 O ATOM 975 CB ARG A 420 5.968 -30.405 -3.958 1.00 0.00 C ATOM 976 CG ARG A 420 4.993 -29.872 -2.925 1.00 0.00 C ATOM 977 CD ARG A 420 4.117 -30.996 -2.389 1.00 0.00 C ATOM 978 NE ARG A 420 3.415 -31.714 -3.465 1.00 0.00 N ATOM 979 CZ ARG A 420 3.042 -33.005 -3.408 1.00 0.00 C ATOM 980 NH1 ARG A 420 3.096 -33.672 -2.266 1.00 0.00 N ATOM 981 NH2 ARG A 420 2.570 -33.606 -4.483 1.00 0.00 N ATOM 0 H ARG A 420 6.626 -27.344 -4.588 1.00 0.00 H new ATOM 0 HA ARG A 420 7.511 -29.032 -3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 420 5.400 -30.810 -4.796 1.00 0.00 H new ATOM 0 HB3 ARG A 420 6.522 -31.234 -3.518 1.00 0.00 H new ATOM 0 HG2 ARG A 420 5.541 -29.407 -2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 420 4.369 -29.098 -3.371 1.00 0.00 H new ATOM 0 HD2 ARG A 420 4.733 -31.698 -1.827 1.00 0.00 H new ATOM 0 HD3 ARG A 420 3.387 -30.585 -1.692 1.00 0.00 H new ATOM 0 HE ARG A 420 3.196 -31.195 -4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 420 3.423 -33.207 -1.419 1.00 0.00 H new ATOM 0 HH12 ARG A 420 2.811 -34.651 -2.233 1.00 0.00 H new ATOM 0 HH21 ARG A 420 2.487 -33.092 -5.360 1.00 0.00 H new ATOM 0 HH22 ARG A 420 2.288 -34.585 -4.437 1.00 0.00 H new ATOM 995 N CYS A 421 8.938 -29.233 -5.851 1.00 0.00 N ATOM 996 CA CYS A 421 10.016 -29.688 -6.697 1.00 0.00 C ATOM 997 C CYS A 421 11.325 -29.704 -5.891 1.00 0.00 C ATOM 998 O CYS A 421 11.361 -29.150 -4.792 1.00 0.00 O ATOM 999 CB CYS A 421 10.109 -28.765 -7.901 1.00 0.00 C ATOM 1000 SG CYS A 421 10.080 -26.998 -7.451 1.00 0.00 S ATOM 0 H CYS A 421 9.008 -28.250 -5.588 1.00 0.00 H new ATOM 0 HA CYS A 421 9.831 -30.702 -7.051 1.00 0.00 H new ATOM 0 HB2 CYS A 421 11.028 -28.980 -8.446 1.00 0.00 H new ATOM 0 HB3 CYS A 421 9.281 -28.975 -8.577 1.00 0.00 H new ATOM 0 HG CYS A 421 11.281 -26.507 -7.541 1.00 0.00 H new ATOM 1005 N GLU A 422 12.376 -30.274 -6.474 1.00 0.00 N ATOM 1006 CA GLU A 422 13.689 -30.525 -5.817 1.00 0.00 C ATOM 1007 C GLU A 422 14.220 -29.438 -4.863 1.00 0.00 C ATOM 1008 O GLU A 422 14.315 -28.257 -5.214 1.00 0.00 O ATOM 1009 CB GLU A 422 14.758 -30.828 -6.856 1.00 0.00 C ATOM 1010 CG GLU A 422 14.580 -32.161 -7.549 1.00 0.00 C ATOM 1011 CD GLU A 422 15.698 -32.453 -8.509 1.00 0.00 C ATOM 1012 OE1 GLU A 422 16.803 -32.838 -8.053 1.00 0.00 O ATOM 1013 OE2 GLU A 422 15.500 -32.305 -9.719 1.00 0.00 O ATOM 0 H GLU A 422 12.354 -30.589 -7.444 1.00 0.00 H new ATOM 0 HA GLU A 422 13.479 -31.381 -5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.756 -30.037 -7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.735 -30.808 -6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 422 14.528 -32.953 -6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 422 13.631 -32.166 -8.086 1.00 0.00 H new ATOM 1020 N ILE A 423 14.591 -29.888 -3.668 1.00 0.00 N ATOM 1021 CA ILE A 423 15.255 -29.080 -2.660 1.00 0.00 C ATOM 1022 C ILE A 423 16.568 -29.768 -2.336 1.00 0.00 C ATOM 1023 O ILE A 423 16.597 -30.752 -1.585 1.00 0.00 O ATOM 1024 CB ILE A 423 14.451 -28.925 -1.317 1.00 0.00 C ATOM 1025 CG1 ILE A 423 13.102 -28.247 -1.539 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.269 -28.134 -0.276 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.295 -28.065 -0.265 1.00 0.00 C ATOM 0 H ILE A 423 14.432 -30.850 -3.370 1.00 0.00 H new ATOM 0 HA ILE A 423 15.368 -28.077 -3.071 1.00 0.00 H new ATOM 0 HB ILE A 423 14.267 -29.930 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.266 -27.272 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.520 -28.838 -2.246 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.693 -28.040 0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 423 16.200 -28.661 -0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.493 -27.142 -0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.349 -27.577 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 423 12.099 -29.039 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 423 12.857 -27.448 0.437 1.00 0.00 H new ATOM 1039 N LYS A 424 17.622 -29.309 -2.941 1.00 0.00 N ATOM 1040 CA LYS A 424 18.931 -29.863 -2.699 1.00 0.00 C ATOM 1041 C LYS A 424 19.607 -29.034 -1.629 1.00 0.00 C ATOM 1042 O LYS A 424 20.052 -29.551 -0.600 1.00 0.00 O ATOM 1043 CB LYS A 424 19.751 -29.847 -3.999 1.00 0.00 C ATOM 1044 CG LYS A 424 21.175 -30.379 -3.888 1.00 0.00 C ATOM 1045 CD LYS A 424 21.885 -30.297 -5.229 1.00 0.00 C ATOM 1046 CE LYS A 424 23.328 -30.773 -5.140 1.00 0.00 C ATOM 1047 NZ LYS A 424 24.003 -30.729 -6.455 1.00 0.00 N ATOM 0 H LYS A 424 17.605 -28.543 -3.615 1.00 0.00 H new ATOM 0 HA LYS A 424 18.852 -30.897 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 424 19.221 -30.434 -4.749 1.00 0.00 H new ATOM 0 HB3 LYS A 424 19.793 -28.822 -4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 424 21.726 -29.805 -3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 424 21.156 -31.413 -3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 424 21.348 -30.901 -5.961 1.00 0.00 H new ATOM 0 HD3 LYS A 424 21.864 -29.268 -5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 424 23.873 -30.150 -4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 424 23.351 -31.792 -4.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 24.983 -31.061 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 23.498 -31.343 -7.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 24.003 -29.752 -6.813 1.00 0.00 H new ATOM 1061 N GLY A 425 19.631 -27.747 -1.848 1.00 0.00 N ATOM 1062 CA GLY A 425 20.250 -26.850 -0.925 1.00 0.00 C ATOM 1063 C GLY A 425 19.517 -25.549 -0.876 1.00 0.00 C ATOM 1064 O GLY A 425 18.674 -25.281 -1.731 1.00 0.00 O ATOM 0 H GLY A 425 19.223 -27.298 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 425 20.269 -27.299 0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.286 -26.678 -1.217 1.00 0.00 H new ATOM 1068 N THR A 426 19.797 -24.766 0.111 1.00 0.00 N ATOM 1069 CA THR A 426 19.183 -23.485 0.259 1.00 0.00 C ATOM 1070 C THR A 426 20.234 -22.386 0.228 1.00 0.00 C ATOM 1071 O THR A 426 21.211 -22.421 0.988 1.00 0.00 O ATOM 1072 CB THR A 426 18.362 -23.443 1.554 1.00 0.00 C ATOM 1073 OG1 THR A 426 19.119 -24.053 2.615 1.00 0.00 O ATOM 1074 CG2 THR A 426 17.050 -24.189 1.373 1.00 0.00 C ATOM 0 H THR A 426 20.465 -24.998 0.846 1.00 0.00 H new ATOM 0 HA THR A 426 18.504 -23.315 -0.576 1.00 0.00 H new ATOM 0 HB THR A 426 18.144 -22.405 1.803 1.00 0.00 H new ATOM 0 HG1 THR A 426 20.061 -23.795 2.535 1.00 0.00 H new ATOM 0 HG21 THR A 426 16.479 -24.150 2.300 1.00 0.00 H new ATOM 0 HG22 THR A 426 16.475 -23.724 0.573 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.255 -25.228 1.116 1.00 0.00 H new ATOM 1082 N GLU A 427 20.045 -21.440 -0.641 1.00 0.00 N ATOM 1083 CA GLU A 427 20.994 -20.381 -0.840 1.00 0.00 C ATOM 1084 C GLU A 427 20.309 -19.059 -0.475 1.00 0.00 C ATOM 1085 O GLU A 427 19.126 -18.899 -0.754 1.00 0.00 O ATOM 1086 CB GLU A 427 21.384 -20.374 -2.326 1.00 0.00 C ATOM 1087 CG GLU A 427 22.700 -19.698 -2.644 1.00 0.00 C ATOM 1088 CD GLU A 427 23.865 -20.439 -2.042 1.00 0.00 C ATOM 1089 OE1 GLU A 427 24.270 -21.491 -2.599 1.00 0.00 O ATOM 1090 OE2 GLU A 427 24.403 -20.001 -1.010 1.00 0.00 O ATOM 0 H GLU A 427 19.221 -21.379 -1.239 1.00 0.00 H new ATOM 0 HA GLU A 427 21.884 -20.516 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.429 -21.405 -2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 427 20.594 -19.879 -2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 427 22.826 -19.637 -3.725 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.685 -18.675 -2.267 1.00 0.00 H new ATOM 1097 N PRO A 428 20.995 -18.135 0.204 1.00 0.00 N ATOM 1098 CA PRO A 428 20.425 -16.827 0.537 1.00 0.00 C ATOM 1099 C PRO A 428 20.294 -15.949 -0.705 1.00 0.00 C ATOM 1100 O PRO A 428 21.003 -16.154 -1.701 1.00 0.00 O ATOM 1101 CB PRO A 428 21.440 -16.229 1.510 1.00 0.00 C ATOM 1102 CG PRO A 428 22.723 -16.902 1.175 1.00 0.00 C ATOM 1103 CD PRO A 428 22.358 -18.286 0.723 1.00 0.00 C ATOM 0 HA PRO A 428 19.422 -16.903 0.956 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.516 -15.148 1.389 1.00 0.00 H new ATOM 0 HB3 PRO A 428 21.154 -16.415 2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.253 -16.362 0.390 1.00 0.00 H new ATOM 0 HG3 PRO A 428 23.384 -16.936 2.041 1.00 0.00 H new ATOM 0 HD2 PRO A 428 23.041 -18.649 -0.045 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.396 -18.999 1.547 1.00 0.00 H new ATOM 1111 N ILE A 429 19.402 -15.001 -0.661 1.00 0.00 N ATOM 1112 CA ILE A 429 19.167 -14.144 -1.797 1.00 0.00 C ATOM 1113 C ILE A 429 19.737 -12.754 -1.546 1.00 0.00 C ATOM 1114 O ILE A 429 19.643 -12.220 -0.434 1.00 0.00 O ATOM 1115 CB ILE A 429 17.653 -14.026 -2.107 1.00 0.00 C ATOM 1116 CG1 ILE A 429 17.035 -15.407 -2.253 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.420 -13.224 -3.383 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.558 -15.380 -2.532 1.00 0.00 C ATOM 0 H ILE A 429 18.821 -14.798 0.152 1.00 0.00 H new ATOM 0 HA ILE A 429 19.668 -14.594 -2.654 1.00 0.00 H new ATOM 0 HB ILE A 429 17.179 -13.505 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.539 -15.938 -3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.213 -15.974 -1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.350 -13.155 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 429 17.832 -12.222 -3.263 1.00 0.00 H new ATOM 0 HG23 ILE A 429 17.911 -13.721 -4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.186 -16.401 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 429 15.042 -14.878 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.373 -14.842 -3.462 1.00 0.00 H new ATOM 1130 N VAL A 430 20.326 -12.194 -2.569 1.00 0.00 N ATOM 1131 CA VAL A 430 20.848 -10.860 -2.540 1.00 0.00 C ATOM 1132 C VAL A 430 20.648 -10.204 -3.923 1.00 0.00 C ATOM 1133 O VAL A 430 21.517 -10.198 -4.789 1.00 0.00 O ATOM 1134 CB VAL A 430 22.332 -10.790 -2.020 1.00 0.00 C ATOM 1135 CG1 VAL A 430 23.282 -11.661 -2.837 1.00 0.00 C ATOM 1136 CG2 VAL A 430 22.829 -9.347 -1.945 1.00 0.00 C ATOM 0 H VAL A 430 20.457 -12.666 -3.464 1.00 0.00 H new ATOM 0 HA VAL A 430 20.286 -10.282 -1.807 1.00 0.00 H new ATOM 0 HB VAL A 430 22.326 -11.197 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 430 24.291 -11.575 -2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 430 22.958 -12.700 -2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 430 23.276 -11.331 -3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 430 23.857 -9.335 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 430 22.789 -8.896 -2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 430 22.197 -8.779 -1.262 1.00 0.00 H new ATOM 1146 N VAL A 431 19.435 -9.764 -4.145 1.00 0.00 N ATOM 1147 CA VAL A 431 19.031 -9.128 -5.408 1.00 0.00 C ATOM 1148 C VAL A 431 18.416 -7.785 -5.115 1.00 0.00 C ATOM 1149 O VAL A 431 17.877 -7.118 -5.994 1.00 0.00 O ATOM 1150 CB VAL A 431 17.966 -9.982 -6.150 1.00 0.00 C ATOM 1151 CG1 VAL A 431 18.541 -11.318 -6.583 1.00 0.00 C ATOM 1152 CG2 VAL A 431 16.737 -10.191 -5.256 1.00 0.00 C ATOM 0 H VAL A 431 18.683 -9.830 -3.460 1.00 0.00 H new ATOM 0 HA VAL A 431 19.919 -9.030 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 431 17.662 -9.442 -7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 431 17.773 -11.894 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 431 19.383 -11.151 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 431 18.880 -11.870 -5.706 1.00 0.00 H new ATOM 0 HG21 VAL A 431 15.998 -10.791 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 431 17.035 -10.707 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 431 16.304 -9.224 -5.001 1.00 0.00 H new ATOM 1162 N ASP A 432 18.522 -7.398 -3.894 1.00 0.00 N ATOM 1163 CA ASP A 432 17.866 -6.236 -3.391 1.00 0.00 C ATOM 1164 C ASP A 432 18.802 -5.635 -2.381 1.00 0.00 C ATOM 1165 O ASP A 432 19.599 -6.380 -1.806 1.00 0.00 O ATOM 1166 CB ASP A 432 16.567 -6.690 -2.711 1.00 0.00 C ATOM 1167 CG ASP A 432 15.695 -5.562 -2.246 1.00 0.00 C ATOM 1168 OD1 ASP A 432 14.873 -5.054 -3.050 1.00 0.00 O ATOM 1169 OD2 ASP A 432 15.796 -5.161 -1.076 1.00 0.00 O ATOM 0 H ASP A 432 19.080 -7.890 -3.197 1.00 0.00 H new ATOM 0 HA ASP A 432 17.625 -5.511 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 432 16.002 -7.309 -3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 432 16.817 -7.318 -1.856 1.00 0.00 H new ATOM 1174 N PRO A 433 18.806 -4.310 -2.182 1.00 0.00 N ATOM 1175 CA PRO A 433 19.664 -3.690 -1.202 1.00 0.00 C ATOM 1176 C PRO A 433 19.299 -4.063 0.241 1.00 0.00 C ATOM 1177 O PRO A 433 18.450 -3.431 0.873 1.00 0.00 O ATOM 1178 CB PRO A 433 19.499 -2.179 -1.436 1.00 0.00 C ATOM 1179 CG PRO A 433 18.843 -2.064 -2.763 1.00 0.00 C ATOM 1180 CD PRO A 433 18.029 -3.306 -2.920 1.00 0.00 C ATOM 0 HA PRO A 433 20.693 -4.029 -1.321 1.00 0.00 H new ATOM 0 HB2 PRO A 433 18.891 -1.723 -0.655 1.00 0.00 H new ATOM 0 HB3 PRO A 433 20.463 -1.671 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 433 18.214 -1.175 -2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 433 19.582 -1.977 -3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 433 17.028 -3.187 -2.506 1.00 0.00 H new ATOM 0 HD3 PRO A 433 17.909 -3.580 -3.968 1.00 0.00 H new ATOM 1188 N PHE A 434 19.869 -5.146 0.713 1.00 0.00 N ATOM 1189 CA PHE A 434 19.757 -5.537 2.103 1.00 0.00 C ATOM 1190 C PHE A 434 20.870 -4.834 2.828 1.00 0.00 C ATOM 1191 O PHE A 434 20.673 -4.190 3.863 1.00 0.00 O ATOM 1192 CB PHE A 434 19.911 -7.064 2.283 1.00 0.00 C ATOM 1193 CG PHE A 434 18.832 -7.909 1.645 1.00 0.00 C ATOM 1194 CD1 PHE A 434 17.667 -8.201 2.333 1.00 0.00 C ATOM 1195 CD2 PHE A 434 18.993 -8.423 0.372 1.00 0.00 C ATOM 1196 CE1 PHE A 434 16.683 -8.987 1.760 1.00 0.00 C ATOM 1197 CE2 PHE A 434 18.011 -9.208 -0.209 1.00 0.00 C ATOM 1198 CZ PHE A 434 16.854 -9.489 0.487 1.00 0.00 C ATOM 0 H PHE A 434 20.426 -5.784 0.145 1.00 0.00 H new ATOM 0 HA PHE A 434 18.774 -5.269 2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 434 20.874 -7.365 1.871 1.00 0.00 H new ATOM 0 HB3 PHE A 434 19.937 -7.285 3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 434 17.524 -7.810 3.330 1.00 0.00 H new ATOM 0 HD2 PHE A 434 19.898 -8.209 -0.178 1.00 0.00 H new ATOM 0 HE1 PHE A 434 15.780 -9.208 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 434 18.151 -9.600 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 434 16.085 -10.100 0.037 1.00 0.00 H new ATOM 1208 N ASP A 435 22.031 -4.912 2.224 1.00 0.00 N ATOM 1209 CA ASP A 435 23.220 -4.277 2.715 1.00 0.00 C ATOM 1210 C ASP A 435 23.971 -3.699 1.517 1.00 0.00 C ATOM 1211 O ASP A 435 24.770 -4.381 0.879 1.00 0.00 O ATOM 1212 CB ASP A 435 24.099 -5.274 3.477 1.00 0.00 C ATOM 1213 CG ASP A 435 25.290 -4.622 4.125 1.00 0.00 C ATOM 1214 OD1 ASP A 435 25.143 -4.087 5.253 1.00 0.00 O ATOM 1215 OD2 ASP A 435 26.384 -4.638 3.541 1.00 0.00 O ATOM 0 H ASP A 435 22.174 -5.432 1.358 1.00 0.00 H new ATOM 0 HA ASP A 435 22.957 -3.483 3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 435 23.500 -5.769 4.242 1.00 0.00 H new ATOM 0 HB3 ASP A 435 24.442 -6.048 2.790 1.00 0.00 H new ATOM 1220 N PRO A 436 23.657 -2.456 1.138 1.00 0.00 N ATOM 1221 CA PRO A 436 24.240 -1.803 -0.034 1.00 0.00 C ATOM 1222 C PRO A 436 25.471 -0.954 0.309 1.00 0.00 C ATOM 1223 O PRO A 436 25.873 -0.061 -0.454 1.00 0.00 O ATOM 1224 CB PRO A 436 23.092 -0.917 -0.521 1.00 0.00 C ATOM 1225 CG PRO A 436 22.209 -0.672 0.683 1.00 0.00 C ATOM 1226 CD PRO A 436 22.683 -1.578 1.799 1.00 0.00 C ATOM 0 HA PRO A 436 24.602 -2.519 -0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 436 23.469 0.022 -0.925 1.00 0.00 H new ATOM 0 HB3 PRO A 436 22.534 -1.406 -1.320 1.00 0.00 H new ATOM 0 HG2 PRO A 436 22.264 0.372 0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 436 21.167 -0.879 0.440 1.00 0.00 H new ATOM 0 HD2 PRO A 436 23.140 -1.011 2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 436 21.860 -2.146 2.232 1.00 0.00 H new ATOM 1234 N ARG A 437 26.074 -1.262 1.418 1.00 0.00 N ATOM 1235 CA ARG A 437 27.239 -0.542 1.906 1.00 0.00 C ATOM 1236 C ARG A 437 28.480 -1.402 1.782 1.00 0.00 C ATOM 1237 O ARG A 437 28.413 -2.531 1.261 1.00 0.00 O ATOM 1238 CB ARG A 437 27.029 -0.116 3.357 1.00 0.00 C ATOM 1239 CG ARG A 437 26.653 -1.263 4.270 1.00 0.00 C ATOM 1240 CD ARG A 437 26.365 -0.791 5.670 1.00 0.00 C ATOM 1241 NE ARG A 437 25.930 -1.892 6.529 1.00 0.00 N ATOM 1242 CZ ARG A 437 25.705 -1.802 7.845 1.00 0.00 C ATOM 1243 NH1 ARG A 437 25.898 -0.647 8.483 1.00 0.00 N ATOM 1244 NH2 ARG A 437 25.289 -2.864 8.522 1.00 0.00 N ATOM 0 H ARG A 437 25.777 -2.026 2.025 1.00 0.00 H new ATOM 0 HA ARG A 437 27.376 0.352 1.298 1.00 0.00 H new ATOM 0 HB2 ARG A 437 27.942 0.349 3.727 1.00 0.00 H new ATOM 0 HB3 ARG A 437 26.246 0.642 3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 437 25.776 -1.773 3.871 1.00 0.00 H new ATOM 0 HG3 ARG A 437 27.464 -1.991 4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 437 27.259 -0.331 6.091 1.00 0.00 H new ATOM 0 HD3 ARG A 437 25.593 -0.022 5.644 1.00 0.00 H new ATOM 0 HE ARG A 437 25.787 -2.801 6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 437 26.218 0.173 7.968 1.00 0.00 H new ATOM 0 HH12 ARG A 437 25.725 -0.583 9.486 1.00 0.00 H new ATOM 0 HH21 ARG A 437 25.140 -3.750 8.040 1.00 0.00 H new ATOM 0 HH22 ARG A 437 25.118 -2.794 9.525 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.374 -16.549 3.817 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.977 -25.713 -6.622 1.00 0.00 ZN