USER MOD reduce.3.24.130724 H: found=0, std=0, add=625, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 626 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 NoAdj-H: A 430 HIS HE2 : A 430 HIS NE2 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 452 HIS HE2 : A 452 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD NoAdj-H: A 473 HIS HE2 : A 473 HIS NE2 : A 503 ZNZN :(H bumps) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 176:sc= 1.2 (180deg=1.19) USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 414 GLN : amide:sc= -0.911 K(o=-0.91,f=-6.3!) USER MOD Single : A 416 LYS NZ :NH3+ 179:sc= 1.1 (180deg=1.1) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 HIS : no HD1:sc= -0.047 X(o=-0.047,f=-0.047) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 ASN : amide:sc= 0.475 K(o=0.48,f=-6.7!) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 433 SER OG : rot 180:sc= 0.0232 USER MOD Single : A 434 HIS : no HD1:sc=-0.00464 K(o=-0.0046,f=-1.6) USER MOD Single : A 436 MET CE :methyl 178:sc= 0 (180deg=-0.0063) USER MOD Single : A 442 ASN : amide:sc= 0.676 K(o=0.68,f=0) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 463 ASN : amide:sc= 0.671 K(o=0.67,f=0) USER MOD Single : A 465 LYS NZ :NH3+ -154:sc= 0.916 (180deg=0.498) USER MOD Single : A 466 ASN : amide:sc= -0.373 K(o=-0.37,f=-4.3!) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.21) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 404 3.510 -24.267 0.360 1.00 20.00 N ATOM 2 CA GLY A 404 3.428 -22.844 -0.044 1.00 20.00 C ATOM 3 C GLY A 404 2.008 -22.433 -0.429 1.00 20.00 C ATOM 4 O GLY A 404 1.093 -23.262 -0.374 1.00 20.00 O ATOM 0 HA2 GLY A 404 3.777 -22.215 0.775 1.00 20.00 H new ATOM 0 HA3 GLY A 404 4.096 -22.669 -0.887 1.00 20.00 H new ATOM 10 N PRO A 405 1.791 -21.161 -0.817 1.00 20.00 N ATOM 11 CA PRO A 405 0.483 -20.653 -1.240 1.00 20.00 C ATOM 12 C PRO A 405 0.019 -21.269 -2.571 1.00 20.00 C ATOM 13 O PRO A 405 0.831 -21.660 -3.415 1.00 20.00 O ATOM 14 CB PRO A 405 0.650 -19.131 -1.337 1.00 20.00 C ATOM 15 CG PRO A 405 2.131 -18.963 -1.684 1.00 20.00 C ATOM 16 CD PRO A 405 2.794 -20.103 -0.909 1.00 20.00 C ATOM 0 HA PRO A 405 -0.296 -20.926 -0.528 1.00 20.00 H new ATOM 0 HB2 PRO A 405 0.005 -18.703 -2.105 1.00 20.00 H new ATOM 0 HB3 PRO A 405 0.398 -18.638 -0.398 1.00 20.00 H new ATOM 0 HG2 PRO A 405 2.307 -19.047 -2.756 1.00 20.00 H new ATOM 0 HG3 PRO A 405 2.511 -17.989 -1.374 1.00 20.00 H new ATOM 0 HD2 PRO A 405 3.688 -20.456 -1.423 1.00 20.00 H new ATOM 0 HD3 PRO A 405 3.105 -19.772 0.082 1.00 20.00 H new ATOM 24 N LEU A 406 -1.301 -21.323 -2.781 1.00 20.00 N ATOM 25 CA LEU A 406 -1.942 -21.909 -3.969 1.00 20.00 C ATOM 26 C LEU A 406 -1.973 -20.922 -5.156 1.00 20.00 C ATOM 27 O LEU A 406 -3.037 -20.603 -5.693 1.00 20.00 O ATOM 28 CB LEU A 406 -3.330 -22.473 -3.590 1.00 20.00 C ATOM 29 CG LEU A 406 -3.329 -23.556 -2.492 1.00 20.00 C ATOM 30 CD1 LEU A 406 -4.764 -24.007 -2.218 1.00 20.00 C ATOM 31 CD2 LEU A 406 -2.510 -24.791 -2.877 1.00 20.00 C ATOM 0 H LEU A 406 -1.974 -20.950 -2.111 1.00 20.00 H new ATOM 0 HA LEU A 406 -1.341 -22.747 -4.322 1.00 20.00 H new ATOM 0 HB2 LEU A 406 -3.961 -21.647 -3.261 1.00 20.00 H new ATOM 0 HB3 LEU A 406 -3.791 -22.889 -4.486 1.00 20.00 H new ATOM 0 HG LEU A 406 -2.874 -23.107 -1.609 1.00 20.00 H new ATOM 0 HD11 LEU A 406 -4.763 -24.772 -1.442 1.00 20.00 H new ATOM 0 HD12 LEU A 406 -5.356 -23.154 -1.886 1.00 20.00 H new ATOM 0 HD13 LEU A 406 -5.197 -24.416 -3.131 1.00 20.00 H new ATOM 0 HD21 LEU A 406 -2.546 -25.519 -2.066 1.00 20.00 H new ATOM 0 HD22 LEU A 406 -2.925 -25.235 -3.782 1.00 20.00 H new ATOM 0 HD23 LEU A 406 -1.475 -24.500 -3.058 1.00 20.00 H new ATOM 43 N GLY A 407 -0.804 -20.401 -5.532 1.00 20.00 N ATOM 44 CA GLY A 407 -0.605 -19.377 -6.568 1.00 20.00 C ATOM 45 C GLY A 407 -0.035 -18.056 -6.030 1.00 20.00 C ATOM 46 O GLY A 407 0.174 -17.890 -4.824 1.00 20.00 O ATOM 0 H GLY A 407 0.074 -20.693 -5.104 1.00 20.00 H new ATOM 0 HA2 GLY A 407 0.069 -19.770 -7.330 1.00 20.00 H new ATOM 0 HA3 GLY A 407 -1.558 -19.178 -7.058 1.00 20.00 H new ATOM 50 N SER A 408 0.230 -17.116 -6.940 1.00 20.00 N ATOM 51 CA SER A 408 0.853 -15.814 -6.646 1.00 20.00 C ATOM 52 C SER A 408 0.025 -14.962 -5.674 1.00 20.00 C ATOM 53 O SER A 408 -1.200 -14.886 -5.787 1.00 20.00 O ATOM 54 CB SER A 408 1.067 -15.017 -7.939 1.00 20.00 C ATOM 55 OG SER A 408 1.761 -15.796 -8.902 1.00 20.00 O ATOM 0 H SER A 408 0.013 -17.238 -7.929 1.00 20.00 H new ATOM 0 HA SER A 408 1.809 -16.035 -6.171 1.00 20.00 H new ATOM 0 HB2 SER A 408 0.104 -14.705 -8.343 1.00 20.00 H new ATOM 0 HB3 SER A 408 1.631 -14.110 -7.723 1.00 20.00 H new ATOM 0 HG SER A 408 1.886 -15.270 -9.720 1.00 20.00 H new ATOM 61 N GLU A 409 0.712 -14.294 -4.742 1.00 20.00 N ATOM 62 CA GLU A 409 0.189 -13.306 -3.787 1.00 20.00 C ATOM 63 C GLU A 409 -1.144 -13.631 -3.102 1.00 20.00 C ATOM 64 O GLU A 409 -1.975 -12.752 -2.891 1.00 20.00 O ATOM 65 CB GLU A 409 0.282 -11.875 -4.334 1.00 20.00 C ATOM 66 CG GLU A 409 -0.527 -11.538 -5.591 1.00 20.00 C ATOM 67 CD GLU A 409 -0.161 -10.126 -6.077 1.00 20.00 C ATOM 68 OE1 GLU A 409 0.830 -9.986 -6.828 1.00 20.00 O ATOM 69 OE2 GLU A 409 -0.842 -9.128 -5.746 1.00 20.00 O ATOM 0 H GLU A 409 1.715 -14.437 -4.625 1.00 20.00 H new ATOM 0 HA GLU A 409 0.873 -13.379 -2.942 1.00 20.00 H new ATOM 0 HB2 GLU A 409 -0.029 -11.193 -3.543 1.00 20.00 H new ATOM 0 HB3 GLU A 409 1.331 -11.664 -4.544 1.00 20.00 H new ATOM 0 HG2 GLU A 409 -0.322 -12.268 -6.374 1.00 20.00 H new ATOM 0 HG3 GLU A 409 -1.594 -11.594 -5.375 1.00 20.00 H new ATOM 76 N LYS A 410 -1.332 -14.894 -2.700 1.00 20.00 N ATOM 77 CA LYS A 410 -2.574 -15.388 -2.081 1.00 20.00 C ATOM 78 C LYS A 410 -2.633 -15.146 -0.575 1.00 20.00 C ATOM 79 O LYS A 410 -3.634 -15.447 0.076 1.00 20.00 O ATOM 80 CB LYS A 410 -2.786 -16.857 -2.475 1.00 20.00 C ATOM 81 CG LYS A 410 -4.246 -17.319 -2.306 1.00 20.00 C ATOM 82 CD LYS A 410 -4.644 -18.431 -3.288 1.00 20.00 C ATOM 83 CE LYS A 410 -4.862 -17.865 -4.701 1.00 20.00 C ATOM 84 NZ LYS A 410 -5.297 -18.918 -5.653 1.00 20.00 N ATOM 0 H LYS A 410 -0.616 -15.614 -2.796 1.00 20.00 H new ATOM 0 HA LYS A 410 -3.410 -14.807 -2.470 1.00 20.00 H new ATOM 0 HB2 LYS A 410 -2.484 -16.997 -3.513 1.00 20.00 H new ATOM 0 HB3 LYS A 410 -2.138 -17.488 -1.867 1.00 20.00 H new ATOM 0 HG2 LYS A 410 -4.393 -17.674 -1.286 1.00 20.00 H new ATOM 0 HG3 LYS A 410 -4.909 -16.465 -2.445 1.00 20.00 H new ATOM 0 HD2 LYS A 410 -3.866 -19.194 -3.314 1.00 20.00 H new ATOM 0 HD3 LYS A 410 -5.556 -18.917 -2.942 1.00 20.00 H new ATOM 0 HE2 LYS A 410 -5.612 -17.075 -4.665 1.00 20.00 H new ATOM 0 HE3 LYS A 410 -3.938 -17.411 -5.058 1.00 20.00 H new ATOM 0 HZ1 LYS A 410 -5.499 -18.488 -6.578 1.00 20.00 H new ATOM 0 HZ2 LYS A 410 -4.541 -19.625 -5.758 1.00 20.00 H new ATOM 0 HZ3 LYS A 410 -6.156 -19.380 -5.291 1.00 20.00 H new ATOM 98 N SER A 411 -1.565 -14.568 -0.034 1.00 20.00 N ATOM 99 CA SER A 411 -1.532 -14.043 1.317 1.00 20.00 C ATOM 100 C SER A 411 -2.109 -12.625 1.347 1.00 20.00 C ATOM 101 O SER A 411 -1.813 -11.825 0.459 1.00 20.00 O ATOM 102 CB SER A 411 -0.106 -14.051 1.854 1.00 20.00 C ATOM 103 OG SER A 411 -0.108 -13.677 3.222 1.00 20.00 O ATOM 0 H SER A 411 -0.685 -14.452 -0.536 1.00 20.00 H new ATOM 0 HA SER A 411 -2.144 -14.680 1.956 1.00 20.00 H new ATOM 0 HB2 SER A 411 0.331 -15.043 1.739 1.00 20.00 H new ATOM 0 HB3 SER A 411 0.513 -13.362 1.280 1.00 20.00 H new ATOM 0 HG SER A 411 0.810 -13.685 3.565 1.00 20.00 H new ATOM 109 N LEU A 412 -2.914 -12.290 2.360 1.00 20.00 N ATOM 110 CA LEU A 412 -3.588 -10.984 2.459 1.00 20.00 C ATOM 111 C LEU A 412 -2.680 -9.836 2.941 1.00 20.00 C ATOM 112 O LEU A 412 -3.050 -8.669 2.794 1.00 20.00 O ATOM 113 CB LEU A 412 -4.858 -11.118 3.324 1.00 20.00 C ATOM 114 CG LEU A 412 -5.994 -11.918 2.657 1.00 20.00 C ATOM 115 CD1 LEU A 412 -7.131 -12.145 3.654 1.00 20.00 C ATOM 116 CD2 LEU A 412 -6.587 -11.184 1.453 1.00 20.00 C ATOM 0 H LEU A 412 -3.120 -12.916 3.139 1.00 20.00 H new ATOM 0 HA LEU A 412 -3.869 -10.697 1.446 1.00 20.00 H new ATOM 0 HB2 LEU A 412 -4.594 -11.599 4.266 1.00 20.00 H new ATOM 0 HB3 LEU A 412 -5.225 -10.121 3.568 1.00 20.00 H new ATOM 0 HG LEU A 412 -5.557 -12.861 2.327 1.00 20.00 H new ATOM 0 HD11 LEU A 412 -7.929 -12.711 3.173 1.00 20.00 H new ATOM 0 HD12 LEU A 412 -6.756 -12.703 4.512 1.00 20.00 H new ATOM 0 HD13 LEU A 412 -7.519 -11.183 3.988 1.00 20.00 H new ATOM 0 HD21 LEU A 412 -7.384 -11.786 1.016 1.00 20.00 H new ATOM 0 HD22 LEU A 412 -6.992 -10.225 1.775 1.00 20.00 H new ATOM 0 HD23 LEU A 412 -5.808 -11.017 0.709 1.00 20.00 H new ATOM 128 N GLU A 413 -1.489 -10.133 3.460 1.00 20.00 N ATOM 129 CA GLU A 413 -0.459 -9.123 3.743 1.00 20.00 C ATOM 130 C GLU A 413 0.133 -8.545 2.441 1.00 20.00 C ATOM 131 O GLU A 413 0.029 -9.152 1.374 1.00 20.00 O ATOM 132 CB GLU A 413 0.617 -9.746 4.641 1.00 20.00 C ATOM 133 CG GLU A 413 1.586 -8.741 5.279 1.00 20.00 C ATOM 134 CD GLU A 413 2.375 -9.392 6.433 1.00 20.00 C ATOM 135 OE1 GLU A 413 3.409 -10.053 6.174 1.00 20.00 O ATOM 136 OE2 GLU A 413 1.967 -9.242 7.611 1.00 20.00 O ATOM 0 H GLU A 413 -1.206 -11.084 3.698 1.00 20.00 H new ATOM 0 HA GLU A 413 -0.909 -8.282 4.271 1.00 20.00 H new ATOM 0 HB2 GLU A 413 0.126 -10.309 5.434 1.00 20.00 H new ATOM 0 HB3 GLU A 413 1.193 -10.460 4.052 1.00 20.00 H new ATOM 0 HG2 GLU A 413 2.279 -8.369 4.524 1.00 20.00 H new ATOM 0 HG3 GLU A 413 1.030 -7.881 5.653 1.00 20.00 H new ATOM 143 N GLN A 414 0.762 -7.372 2.528 1.00 20.00 N ATOM 144 CA GLN A 414 1.299 -6.631 1.374 1.00 20.00 C ATOM 145 C GLN A 414 2.827 -6.564 1.334 1.00 20.00 C ATOM 146 O GLN A 414 3.498 -6.422 2.359 1.00 20.00 O ATOM 147 CB GLN A 414 0.708 -5.216 1.283 1.00 20.00 C ATOM 148 CG GLN A 414 -0.724 -5.200 0.732 1.00 20.00 C ATOM 149 CD GLN A 414 -0.870 -4.487 -0.616 1.00 20.00 C ATOM 150 OE1 GLN A 414 -1.357 -5.027 -1.595 1.00 20.00 O ATOM 151 NE2 GLN A 414 -0.537 -3.224 -0.728 1.00 20.00 N ATOM 0 H GLN A 414 0.918 -6.897 3.417 1.00 20.00 H new ATOM 0 HA GLN A 414 0.988 -7.207 0.503 1.00 20.00 H new ATOM 0 HB2 GLN A 414 0.716 -4.760 2.273 1.00 20.00 H new ATOM 0 HB3 GLN A 414 1.344 -4.603 0.645 1.00 20.00 H new ATOM 0 HG2 GLN A 414 -1.072 -6.227 0.626 1.00 20.00 H new ATOM 0 HG3 GLN A 414 -1.376 -4.716 1.459 1.00 20.00 H new ATOM 0 HE21 GLN A 414 -0.126 -2.733 0.066 1.00 20.00 H new ATOM 0 HE22 GLN A 414 -0.689 -2.733 -1.609 1.00 20.00 H new ATOM 160 N CYS A 415 3.352 -6.619 0.110 1.00 20.00 N ATOM 161 CA CYS A 415 4.757 -6.448 -0.215 1.00 20.00 C ATOM 162 C CYS A 415 5.256 -5.012 0.007 1.00 20.00 C ATOM 163 O CYS A 415 4.550 -4.043 -0.289 1.00 20.00 O ATOM 164 CB CYS A 415 4.934 -6.863 -1.659 1.00 20.00 C ATOM 165 SG CYS A 415 6.606 -7.561 -1.855 1.00 20.00 S ATOM 0 H CYS A 415 2.778 -6.792 -0.715 1.00 20.00 H new ATOM 0 HA CYS A 415 5.356 -7.067 0.453 1.00 20.00 H new ATOM 0 HB2 CYS A 415 4.180 -7.600 -1.937 1.00 20.00 H new ATOM 0 HB3 CYS A 415 4.801 -6.006 -2.319 1.00 20.00 H new ATOM 170 N LYS A 416 6.505 -4.874 0.463 1.00 20.00 N ATOM 171 CA LYS A 416 7.107 -3.579 0.826 1.00 20.00 C ATOM 172 C LYS A 416 7.206 -2.606 -0.353 1.00 20.00 C ATOM 173 O LYS A 416 7.049 -1.401 -0.163 1.00 20.00 O ATOM 174 CB LYS A 416 8.503 -3.789 1.436 1.00 20.00 C ATOM 175 CG LYS A 416 8.497 -4.676 2.692 1.00 20.00 C ATOM 176 CD LYS A 416 9.871 -4.681 3.383 1.00 20.00 C ATOM 177 CE LYS A 416 10.167 -3.388 4.162 1.00 20.00 C ATOM 178 NZ LYS A 416 9.373 -3.312 5.418 1.00 20.00 N ATOM 0 H LYS A 416 7.136 -5.664 0.593 1.00 20.00 H new ATOM 0 HA LYS A 416 6.439 -3.128 1.560 1.00 20.00 H new ATOM 0 HB2 LYS A 416 9.154 -4.239 0.687 1.00 20.00 H new ATOM 0 HB3 LYS A 416 8.930 -2.818 1.688 1.00 20.00 H new ATOM 0 HG2 LYS A 416 7.739 -4.317 3.389 1.00 20.00 H new ATOM 0 HG3 LYS A 416 8.222 -5.695 2.418 1.00 20.00 H new ATOM 0 HD2 LYS A 416 9.923 -5.528 4.067 1.00 20.00 H new ATOM 0 HD3 LYS A 416 10.647 -4.830 2.632 1.00 20.00 H new ATOM 0 HE2 LYS A 416 11.230 -3.341 4.399 1.00 20.00 H new ATOM 0 HE3 LYS A 416 9.941 -2.525 3.535 1.00 20.00 H new ATOM 0 HZ1 LYS A 416 9.610 -2.436 5.926 1.00 20.00 H new ATOM 0 HZ2 LYS A 416 8.359 -3.315 5.188 1.00 20.00 H new ATOM 0 HZ3 LYS A 416 9.595 -4.131 6.019 1.00 20.00 H new ATOM 192 N PHE A 417 7.480 -3.111 -1.559 1.00 20.00 N ATOM 193 CA PHE A 417 7.877 -2.283 -2.702 1.00 20.00 C ATOM 194 C PHE A 417 6.723 -1.937 -3.662 1.00 20.00 C ATOM 195 O PHE A 417 6.919 -1.135 -4.575 1.00 20.00 O ATOM 196 CB PHE A 417 9.051 -2.972 -3.416 1.00 20.00 C ATOM 197 CG PHE A 417 10.182 -3.478 -2.524 1.00 20.00 C ATOM 198 CD1 PHE A 417 10.652 -2.724 -1.425 1.00 20.00 C ATOM 199 CD2 PHE A 417 10.769 -4.729 -2.800 1.00 20.00 C ATOM 200 CE1 PHE A 417 11.689 -3.221 -0.615 1.00 20.00 C ATOM 201 CE2 PHE A 417 11.807 -5.224 -1.989 1.00 20.00 C ATOM 202 CZ PHE A 417 12.268 -4.470 -0.896 1.00 20.00 C ATOM 0 H PHE A 417 7.433 -4.108 -1.771 1.00 20.00 H new ATOM 0 HA PHE A 417 8.193 -1.311 -2.322 1.00 20.00 H new ATOM 0 HB2 PHE A 417 8.659 -3.816 -3.983 1.00 20.00 H new ATOM 0 HB3 PHE A 417 9.472 -2.271 -4.137 1.00 20.00 H new ATOM 0 HD1 PHE A 417 10.213 -1.762 -1.206 1.00 20.00 H new ATOM 0 HD2 PHE A 417 10.420 -5.312 -3.640 1.00 20.00 H new ATOM 0 HE1 PHE A 417 12.041 -2.641 0.225 1.00 20.00 H new ATOM 0 HE2 PHE A 417 12.250 -6.185 -2.207 1.00 20.00 H new ATOM 0 HZ PHE A 417 13.065 -4.850 -0.274 1.00 20.00 H new ATOM 212 N GLY A 418 5.523 -2.505 -3.477 1.00 20.00 N ATOM 213 CA GLY A 418 4.346 -2.225 -4.314 1.00 20.00 C ATOM 214 C GLY A 418 4.609 -2.414 -5.816 1.00 20.00 C ATOM 215 O GLY A 418 5.019 -3.490 -6.252 1.00 20.00 O ATOM 0 H GLY A 418 5.340 -3.179 -2.734 1.00 20.00 H new ATOM 0 HA2 GLY A 418 3.529 -2.879 -4.010 1.00 20.00 H new ATOM 0 HA3 GLY A 418 4.017 -1.201 -4.136 1.00 20.00 H new ATOM 219 N THR A 419 4.419 -1.349 -6.601 1.00 20.00 N ATOM 220 CA THR A 419 4.698 -1.300 -8.052 1.00 20.00 C ATOM 221 C THR A 419 6.179 -1.492 -8.416 1.00 20.00 C ATOM 222 O THR A 419 6.488 -1.841 -9.557 1.00 20.00 O ATOM 223 CB THR A 419 4.245 0.046 -8.647 1.00 20.00 C ATOM 224 OG1 THR A 419 4.770 1.119 -7.889 1.00 20.00 O ATOM 225 CG2 THR A 419 2.724 0.197 -8.664 1.00 20.00 C ATOM 0 H THR A 419 4.056 -0.467 -6.240 1.00 20.00 H new ATOM 0 HA THR A 419 4.137 -2.136 -8.470 1.00 20.00 H new ATOM 0 HB THR A 419 4.616 0.065 -9.672 1.00 20.00 H new ATOM 0 HG1 THR A 419 4.476 1.969 -8.278 1.00 20.00 H new ATOM 0 HG21 THR A 419 2.459 1.163 -9.093 1.00 20.00 H new ATOM 0 HG22 THR A 419 2.286 -0.600 -9.265 1.00 20.00 H new ATOM 0 HG23 THR A 419 2.341 0.135 -7.645 1.00 20.00 H new ATOM 233 N HIS A 420 7.100 -1.291 -7.467 1.00 20.00 N ATOM 234 CA HIS A 420 8.553 -1.443 -7.639 1.00 20.00 C ATOM 235 C HIS A 420 9.065 -2.863 -7.315 1.00 20.00 C ATOM 236 O HIS A 420 10.255 -3.136 -7.484 1.00 20.00 O ATOM 237 CB HIS A 420 9.258 -0.348 -6.818 1.00 20.00 C ATOM 238 CG HIS A 420 10.728 -0.174 -7.124 1.00 20.00 C ATOM 239 ND1 HIS A 420 11.253 0.506 -8.229 1.00 20.00 N ATOM 240 CD2 HIS A 420 11.759 -0.634 -6.357 1.00 20.00 C ATOM 241 CE1 HIS A 420 12.591 0.431 -8.104 1.00 20.00 C ATOM 242 NE2 HIS A 420 12.920 -0.247 -6.991 1.00 20.00 N ATOM 0 H HIS A 420 6.846 -1.007 -6.521 1.00 20.00 H new ATOM 0 HA HIS A 420 8.796 -1.314 -8.694 1.00 20.00 H new ATOM 0 HB2 HIS A 420 8.750 0.601 -6.992 1.00 20.00 H new ATOM 0 HB3 HIS A 420 9.147 -0.579 -5.759 1.00 20.00 H new ATOM 0 HD2 HIS A 420 11.681 -1.191 -5.435 1.00 20.00 H new ATOM 0 HE1 HIS A 420 13.300 0.855 -8.799 1.00 20.00 H new ATOM 0 HE2 HIS A 420 13.868 -0.442 -6.670 1.00 20.00 H new ATOM 250 N CYS A 421 8.193 -3.784 -6.879 1.00 20.00 N ATOM 251 CA CYS A 421 8.563 -5.186 -6.668 1.00 20.00 C ATOM 252 C CYS A 421 8.992 -5.858 -7.996 1.00 20.00 C ATOM 253 O CYS A 421 8.462 -5.543 -9.070 1.00 20.00 O ATOM 254 CB CYS A 421 7.442 -5.945 -5.971 1.00 20.00 C ATOM 255 SG CYS A 421 8.161 -7.512 -5.342 1.00 20.00 S ATOM 0 H CYS A 421 7.218 -3.577 -6.665 1.00 20.00 H new ATOM 0 HA CYS A 421 9.429 -5.216 -6.007 1.00 20.00 H new ATOM 0 HB2 CYS A 421 7.028 -5.355 -5.153 1.00 20.00 H new ATOM 0 HB3 CYS A 421 6.625 -6.147 -6.664 1.00 20.00 H new ATOM 260 N THR A 422 9.959 -6.774 -7.937 1.00 20.00 N ATOM 261 CA THR A 422 10.717 -7.272 -9.101 1.00 20.00 C ATOM 262 C THR A 422 10.346 -8.689 -9.563 1.00 20.00 C ATOM 263 O THR A 422 10.869 -9.152 -10.580 1.00 20.00 O ATOM 264 CB THR A 422 12.227 -7.184 -8.821 1.00 20.00 C ATOM 265 OG1 THR A 422 12.556 -7.931 -7.664 1.00 20.00 O ATOM 266 CG2 THR A 422 12.678 -5.738 -8.586 1.00 20.00 C ATOM 0 H THR A 422 10.249 -7.205 -7.059 1.00 20.00 H new ATOM 0 HA THR A 422 10.437 -6.620 -9.929 1.00 20.00 H new ATOM 0 HB THR A 422 12.734 -7.583 -9.699 1.00 20.00 H new ATOM 0 HG1 THR A 422 13.520 -7.869 -7.497 1.00 20.00 H new ATOM 0 HG21 THR A 422 13.750 -5.718 -8.392 1.00 20.00 H new ATOM 0 HG22 THR A 422 12.458 -5.140 -9.471 1.00 20.00 H new ATOM 0 HG23 THR A 422 12.146 -5.326 -7.728 1.00 20.00 H new ATOM 274 N ASN A 423 9.446 -9.388 -8.860 1.00 20.00 N ATOM 275 CA ASN A 423 9.086 -10.792 -9.105 1.00 20.00 C ATOM 276 C ASN A 423 7.568 -10.961 -9.349 1.00 20.00 C ATOM 277 O ASN A 423 6.745 -10.511 -8.548 1.00 20.00 O ATOM 278 CB ASN A 423 9.627 -11.612 -7.912 1.00 20.00 C ATOM 279 CG ASN A 423 9.294 -13.097 -7.926 1.00 20.00 C ATOM 280 OD1 ASN A 423 8.670 -13.630 -8.832 1.00 20.00 O ATOM 281 ND2 ASN A 423 9.693 -13.822 -6.908 1.00 20.00 N ATOM 0 H ASN A 423 8.931 -8.980 -8.080 1.00 20.00 H new ATOM 0 HA ASN A 423 9.541 -11.163 -10.024 1.00 20.00 H new ATOM 0 HB2 ASN A 423 10.711 -11.502 -7.881 1.00 20.00 H new ATOM 0 HB3 ASN A 423 9.236 -11.180 -6.991 1.00 20.00 H new ATOM 0 HD21 ASN A 423 9.482 -14.819 -6.878 1.00 20.00 H new ATOM 0 HD22 ASN A 423 10.214 -13.388 -6.146 1.00 20.00 H new ATOM 288 N LYS A 424 7.192 -11.650 -10.437 1.00 20.00 N ATOM 289 CA LYS A 424 5.796 -11.876 -10.878 1.00 20.00 C ATOM 290 C LYS A 424 5.091 -13.075 -10.213 1.00 20.00 C ATOM 291 O LYS A 424 3.897 -13.282 -10.438 1.00 20.00 O ATOM 292 CB LYS A 424 5.753 -11.987 -12.415 1.00 20.00 C ATOM 293 CG LYS A 424 6.197 -10.692 -13.115 1.00 20.00 C ATOM 294 CD LYS A 424 6.056 -10.813 -14.638 1.00 20.00 C ATOM 295 CE LYS A 424 6.495 -9.508 -15.315 1.00 20.00 C ATOM 296 NZ LYS A 424 6.361 -9.588 -16.794 1.00 20.00 N ATOM 0 H LYS A 424 7.873 -12.083 -11.061 1.00 20.00 H new ATOM 0 HA LYS A 424 5.227 -11.008 -10.544 1.00 20.00 H new ATOM 0 HB2 LYS A 424 6.396 -12.807 -12.734 1.00 20.00 H new ATOM 0 HB3 LYS A 424 4.739 -12.236 -12.729 1.00 20.00 H new ATOM 0 HG2 LYS A 424 5.596 -9.856 -12.756 1.00 20.00 H new ATOM 0 HG3 LYS A 424 7.234 -10.473 -12.859 1.00 20.00 H new ATOM 0 HD2 LYS A 424 6.663 -11.642 -15.002 1.00 20.00 H new ATOM 0 HD3 LYS A 424 5.021 -11.036 -14.898 1.00 20.00 H new ATOM 0 HE2 LYS A 424 5.893 -8.681 -14.938 1.00 20.00 H new ATOM 0 HE3 LYS A 424 7.531 -9.292 -15.054 1.00 20.00 H new ATOM 0 HZ1 LYS A 424 6.666 -8.689 -17.219 1.00 20.00 H new ATOM 0 HZ2 LYS A 424 6.955 -10.361 -17.155 1.00 20.00 H new ATOM 0 HZ3 LYS A 424 5.368 -9.769 -17.043 1.00 20.00 H new ATOM 310 N ARG A 425 5.803 -13.848 -9.379 1.00 20.00 N ATOM 311 CA ARG A 425 5.281 -14.975 -8.566 1.00 20.00 C ATOM 312 C ARG A 425 5.248 -14.675 -7.055 1.00 20.00 C ATOM 313 O ARG A 425 4.976 -15.564 -6.246 1.00 20.00 O ATOM 314 CB ARG A 425 6.065 -16.261 -8.896 1.00 20.00 C ATOM 315 CG ARG A 425 5.873 -16.700 -10.356 1.00 20.00 C ATOM 316 CD ARG A 425 6.599 -18.022 -10.635 1.00 20.00 C ATOM 317 NE ARG A 425 6.371 -18.485 -12.019 1.00 20.00 N ATOM 318 CZ ARG A 425 7.047 -18.146 -13.104 1.00 20.00 C ATOM 319 NH1 ARG A 425 8.052 -17.316 -13.070 1.00 20.00 N ATOM 320 NH2 ARG A 425 6.719 -18.641 -14.263 1.00 20.00 N ATOM 0 H ARG A 425 6.803 -13.704 -9.241 1.00 20.00 H new ATOM 0 HA ARG A 425 4.236 -15.124 -8.839 1.00 20.00 H new ATOM 0 HB2 ARG A 425 7.125 -16.097 -8.704 1.00 20.00 H new ATOM 0 HB3 ARG A 425 5.741 -17.062 -8.232 1.00 20.00 H new ATOM 0 HG2 ARG A 425 4.810 -16.814 -10.568 1.00 20.00 H new ATOM 0 HG3 ARG A 425 6.250 -15.926 -11.024 1.00 20.00 H new ATOM 0 HD2 ARG A 425 7.668 -17.894 -10.465 1.00 20.00 H new ATOM 0 HD3 ARG A 425 6.254 -18.782 -9.935 1.00 20.00 H new ATOM 0 HE ARG A 425 5.603 -19.143 -12.154 1.00 20.00 H new ATOM 0 HH11 ARG A 425 8.342 -16.903 -12.184 1.00 20.00 H new ATOM 0 HH12 ARG A 425 8.548 -17.080 -13.930 1.00 20.00 H new ATOM 0 HH21 ARG A 425 5.938 -19.293 -14.337 1.00 20.00 H new ATOM 0 HH22 ARG A 425 7.243 -18.377 -15.097 1.00 20.00 H new ATOM 334 N CYS A 426 5.551 -13.428 -6.687 1.00 20.00 N ATOM 335 CA CYS A 426 5.785 -12.976 -5.323 1.00 20.00 C ATOM 336 C CYS A 426 4.545 -13.118 -4.412 1.00 20.00 C ATOM 337 O CYS A 426 3.404 -13.178 -4.876 1.00 20.00 O ATOM 338 CB CYS A 426 6.456 -11.617 -5.445 1.00 20.00 C ATOM 339 SG CYS A 426 6.928 -10.934 -3.826 1.00 20.00 S ATOM 0 H CYS A 426 5.643 -12.674 -7.368 1.00 20.00 H new ATOM 0 HA CYS A 426 6.467 -13.618 -4.765 1.00 20.00 H new ATOM 0 HB2 CYS A 426 7.343 -11.707 -6.072 1.00 20.00 H new ATOM 0 HB3 CYS A 426 5.780 -10.924 -5.946 1.00 20.00 H new ATOM 344 N LYS A 427 4.794 -13.292 -3.110 1.00 20.00 N ATOM 345 CA LYS A 427 3.901 -14.008 -2.171 1.00 20.00 C ATOM 346 C LYS A 427 2.933 -13.127 -1.375 1.00 20.00 C ATOM 347 O LYS A 427 2.104 -13.649 -0.632 1.00 20.00 O ATOM 348 CB LYS A 427 4.744 -14.925 -1.265 1.00 20.00 C ATOM 349 CG LYS A 427 5.383 -16.094 -2.037 1.00 20.00 C ATOM 350 CD LYS A 427 6.398 -16.884 -1.195 1.00 20.00 C ATOM 351 CE LYS A 427 5.773 -17.524 0.053 1.00 20.00 C ATOM 352 NZ LYS A 427 6.782 -18.292 0.832 1.00 20.00 N ATOM 0 H LYS A 427 5.638 -12.934 -2.662 1.00 20.00 H new ATOM 0 HA LYS A 427 3.229 -14.608 -2.785 1.00 20.00 H new ATOM 0 HB2 LYS A 427 5.528 -14.337 -0.788 1.00 20.00 H new ATOM 0 HB3 LYS A 427 4.114 -15.321 -0.469 1.00 20.00 H new ATOM 0 HG2 LYS A 427 4.598 -16.769 -2.379 1.00 20.00 H new ATOM 0 HG3 LYS A 427 5.880 -15.707 -2.927 1.00 20.00 H new ATOM 0 HD2 LYS A 427 6.844 -17.664 -1.812 1.00 20.00 H new ATOM 0 HD3 LYS A 427 7.205 -16.218 -0.890 1.00 20.00 H new ATOM 0 HE2 LYS A 427 5.338 -16.748 0.683 1.00 20.00 H new ATOM 0 HE3 LYS A 427 4.960 -18.186 -0.244 1.00 20.00 H new ATOM 0 HZ1 LYS A 427 6.329 -18.712 1.668 1.00 20.00 H new ATOM 0 HZ2 LYS A 427 7.178 -19.047 0.237 1.00 20.00 H new ATOM 0 HZ3 LYS A 427 7.545 -17.654 1.136 1.00 20.00 H new ATOM 366 N TYR A 428 2.984 -11.816 -1.577 1.00 20.00 N ATOM 367 CA TYR A 428 2.262 -10.795 -0.816 1.00 20.00 C ATOM 368 C TYR A 428 1.522 -9.879 -1.788 1.00 20.00 C ATOM 369 O TYR A 428 2.011 -9.676 -2.900 1.00 20.00 O ATOM 370 CB TYR A 428 3.297 -10.014 -0.002 1.00 20.00 C ATOM 371 CG TYR A 428 4.131 -10.901 0.904 1.00 20.00 C ATOM 372 CD1 TYR A 428 5.284 -11.535 0.401 1.00 20.00 C ATOM 373 CD2 TYR A 428 3.687 -11.186 2.207 1.00 20.00 C ATOM 374 CE1 TYR A 428 5.958 -12.497 1.176 1.00 20.00 C ATOM 375 CE2 TYR A 428 4.383 -12.115 3.003 1.00 20.00 C ATOM 376 CZ TYR A 428 5.514 -12.784 2.486 1.00 20.00 C ATOM 377 OH TYR A 428 6.162 -13.710 3.247 1.00 20.00 O ATOM 0 H TYR A 428 3.560 -11.411 -2.315 1.00 20.00 H new ATOM 0 HA TYR A 428 1.526 -11.238 -0.145 1.00 20.00 H new ATOM 0 HB2 TYR A 428 3.957 -9.477 -0.683 1.00 20.00 H new ATOM 0 HB3 TYR A 428 2.786 -9.265 0.603 1.00 20.00 H new ATOM 0 HD1 TYR A 428 5.652 -11.282 -0.582 1.00 20.00 H new ATOM 0 HD2 TYR A 428 2.810 -10.691 2.598 1.00 20.00 H new ATOM 0 HE1 TYR A 428 6.814 -13.015 0.770 1.00 20.00 H new ATOM 0 HE2 TYR A 428 4.051 -12.317 4.011 1.00 20.00 H new ATOM 0 HH TYR A 428 5.723 -13.780 4.121 1.00 20.00 H new ATOM 387 N ARG A 429 0.368 -9.314 -1.412 1.00 20.00 N ATOM 388 CA ARG A 429 -0.371 -8.417 -2.319 1.00 20.00 C ATOM 389 C ARG A 429 0.479 -7.191 -2.692 1.00 20.00 C ATOM 390 O ARG A 429 1.256 -6.682 -1.880 1.00 20.00 O ATOM 391 CB ARG A 429 -1.764 -8.048 -1.780 1.00 20.00 C ATOM 392 CG ARG A 429 -2.771 -9.204 -1.763 1.00 20.00 C ATOM 393 CD ARG A 429 -4.186 -8.720 -1.403 1.00 20.00 C ATOM 394 NE ARG A 429 -4.318 -8.251 -0.006 1.00 20.00 N ATOM 395 CZ ARG A 429 -5.442 -7.876 0.583 1.00 20.00 C ATOM 396 NH1 ARG A 429 -6.574 -7.769 -0.047 1.00 20.00 N ATOM 397 NH2 ARG A 429 -5.475 -7.626 1.855 1.00 20.00 N ATOM 0 H ARG A 429 -0.071 -9.456 -0.502 1.00 20.00 H new ATOM 0 HA ARG A 429 -0.561 -8.964 -3.242 1.00 20.00 H new ATOM 0 HB2 ARG A 429 -1.656 -7.663 -0.766 1.00 20.00 H new ATOM 0 HB3 ARG A 429 -2.171 -7.239 -2.386 1.00 20.00 H new ATOM 0 HG2 ARG A 429 -2.789 -9.686 -2.741 1.00 20.00 H new ATOM 0 HG3 ARG A 429 -2.449 -9.956 -1.043 1.00 20.00 H new ATOM 0 HD2 ARG A 429 -4.465 -7.910 -2.077 1.00 20.00 H new ATOM 0 HD3 ARG A 429 -4.892 -9.533 -1.572 1.00 20.00 H new ATOM 0 HE ARG A 429 -3.466 -8.213 0.553 1.00 20.00 H new ATOM 0 HH11 ARG A 429 -6.625 -7.979 -1.044 1.00 20.00 H new ATOM 0 HH12 ARG A 429 -7.412 -7.475 0.456 1.00 20.00 H new ATOM 0 HH21 ARG A 429 -4.627 -7.718 2.415 1.00 20.00 H new ATOM 0 HH22 ARG A 429 -6.349 -7.338 2.296 1.00 20.00 H new ATOM 411 N HIS A 430 0.345 -6.742 -3.934 1.00 20.00 N ATOM 412 CA HIS A 430 1.089 -5.627 -4.528 1.00 20.00 C ATOM 413 C HIS A 430 0.103 -4.567 -5.058 1.00 20.00 C ATOM 414 O HIS A 430 -0.810 -4.896 -5.822 1.00 20.00 O ATOM 415 CB HIS A 430 2.015 -6.134 -5.661 1.00 20.00 C ATOM 416 CG HIS A 430 3.018 -7.219 -5.309 1.00 20.00 C ATOM 417 ND1 HIS A 430 2.880 -8.576 -5.540 1.00 20.00 N ATOM 418 CD2 HIS A 430 4.273 -7.044 -4.785 1.00 20.00 C ATOM 419 CE1 HIS A 430 3.984 -9.218 -5.111 1.00 20.00 C ATOM 420 NE2 HIS A 430 4.863 -8.304 -4.672 1.00 20.00 N ATOM 0 H HIS A 430 -0.315 -7.162 -4.589 1.00 20.00 H new ATOM 0 HA HIS A 430 1.716 -5.170 -3.763 1.00 20.00 H new ATOM 0 HB2 HIS A 430 1.386 -6.506 -6.470 1.00 20.00 H new ATOM 0 HB3 HIS A 430 2.566 -5.280 -6.053 1.00 20.00 H new ATOM 0 HD1 HIS A 430 2.069 -9.021 -5.969 1.00 20.00 H new ATOM 0 HD2 HIS A 430 4.723 -6.102 -4.510 1.00 20.00 H new ATOM 0 HE1 HIS A 430 4.136 -10.287 -5.119 1.00 20.00 H new ATOM 428 N ALA A 431 0.295 -3.288 -4.704 1.00 20.00 N ATOM 429 CA ALA A 431 -0.451 -2.179 -5.313 1.00 20.00 C ATOM 430 C ALA A 431 -0.058 -2.002 -6.794 1.00 20.00 C ATOM 431 O ALA A 431 1.103 -2.210 -7.160 1.00 20.00 O ATOM 432 CB ALA A 431 -0.251 -0.894 -4.491 1.00 20.00 C ATOM 0 H ALA A 431 0.966 -2.995 -3.994 1.00 20.00 H new ATOM 0 HA ALA A 431 -1.516 -2.412 -5.300 1.00 20.00 H new ATOM 0 HB1 ALA A 431 -0.808 -0.078 -4.951 1.00 20.00 H new ATOM 0 HB2 ALA A 431 -0.612 -1.052 -3.475 1.00 20.00 H new ATOM 0 HB3 ALA A 431 0.809 -0.640 -4.464 1.00 20.00 H new ATOM 438 N ARG A 432 -1.024 -1.634 -7.647 1.00 20.00 N ATOM 439 CA ARG A 432 -0.890 -1.515 -9.117 1.00 20.00 C ATOM 440 C ARG A 432 -1.625 -0.290 -9.704 1.00 20.00 C ATOM 441 O ARG A 432 -1.569 -0.061 -10.912 1.00 20.00 O ATOM 442 CB ARG A 432 -1.404 -2.819 -9.764 1.00 20.00 C ATOM 443 CG ARG A 432 -0.536 -4.054 -9.475 1.00 20.00 C ATOM 444 CD ARG A 432 -1.204 -5.315 -10.034 1.00 20.00 C ATOM 445 NE ARG A 432 -0.324 -6.494 -9.926 1.00 20.00 N ATOM 446 CZ ARG A 432 -0.233 -7.352 -8.925 1.00 20.00 C ATOM 447 NH1 ARG A 432 -0.885 -7.223 -7.807 1.00 20.00 N ATOM 448 NH2 ARG A 432 0.549 -8.383 -9.033 1.00 20.00 N ATOM 0 H ARG A 432 -1.963 -1.400 -7.324 1.00 20.00 H new ATOM 0 HA ARG A 432 0.165 -1.360 -9.344 1.00 20.00 H new ATOM 0 HB2 ARG A 432 -2.417 -3.011 -9.411 1.00 20.00 H new ATOM 0 HB3 ARG A 432 -1.464 -2.676 -10.843 1.00 20.00 H new ATOM 0 HG2 ARG A 432 0.450 -3.927 -9.923 1.00 20.00 H new ATOM 0 HG3 ARG A 432 -0.387 -4.159 -8.400 1.00 20.00 H new ATOM 0 HD2 ARG A 432 -2.133 -5.504 -9.495 1.00 20.00 H new ATOM 0 HD3 ARG A 432 -1.469 -5.153 -11.079 1.00 20.00 H new ATOM 0 HE ARG A 432 0.290 -6.668 -10.722 1.00 20.00 H new ATOM 0 HH11 ARG A 432 -1.507 -6.427 -7.668 1.00 20.00 H new ATOM 0 HH12 ARG A 432 -0.774 -7.918 -7.069 1.00 20.00 H new ATOM 0 HH21 ARG A 432 1.088 -8.527 -9.887 1.00 20.00 H new ATOM 0 HH22 ARG A 432 0.624 -9.049 -8.264 1.00 20.00 H new ATOM 462 N SER A 433 -2.325 0.478 -8.865 1.00 20.00 N ATOM 463 CA SER A 433 -3.243 1.569 -9.232 1.00 20.00 C ATOM 464 C SER A 433 -3.288 2.675 -8.163 1.00 20.00 C ATOM 465 O SER A 433 -2.749 2.534 -7.062 1.00 20.00 O ATOM 466 CB SER A 433 -4.644 0.986 -9.464 1.00 20.00 C ATOM 467 OG SER A 433 -5.495 1.945 -10.072 1.00 20.00 O ATOM 0 H SER A 433 -2.266 0.351 -7.855 1.00 20.00 H new ATOM 0 HA SER A 433 -2.875 2.033 -10.147 1.00 20.00 H new ATOM 0 HB2 SER A 433 -4.574 0.102 -10.097 1.00 20.00 H new ATOM 0 HB3 SER A 433 -5.071 0.665 -8.514 1.00 20.00 H new ATOM 0 HG SER A 433 -6.382 1.553 -10.213 1.00 20.00 H new ATOM 473 N HIS A 434 -3.945 3.786 -8.502 1.00 20.00 N ATOM 474 CA HIS A 434 -4.030 5.039 -7.739 1.00 20.00 C ATOM 475 C HIS A 434 -4.844 4.946 -6.433 1.00 20.00 C ATOM 476 O HIS A 434 -4.592 5.704 -5.494 1.00 20.00 O ATOM 477 CB HIS A 434 -4.634 6.080 -8.701 1.00 20.00 C ATOM 478 CG HIS A 434 -4.978 7.422 -8.102 1.00 20.00 C ATOM 479 ND1 HIS A 434 -6.174 7.724 -7.445 1.00 20.00 N ATOM 480 CD2 HIS A 434 -4.223 8.555 -8.182 1.00 20.00 C ATOM 481 CE1 HIS A 434 -6.104 9.023 -7.123 1.00 20.00 C ATOM 482 NE2 HIS A 434 -4.949 9.552 -7.566 1.00 20.00 N ATOM 0 H HIS A 434 -4.468 3.841 -9.376 1.00 20.00 H new ATOM 0 HA HIS A 434 -3.032 5.314 -7.396 1.00 20.00 H new ATOM 0 HB2 HIS A 434 -3.930 6.240 -9.518 1.00 20.00 H new ATOM 0 HB3 HIS A 434 -5.539 5.658 -9.138 1.00 20.00 H new ATOM 0 HD2 HIS A 434 -3.249 8.652 -8.638 1.00 20.00 H new ATOM 0 HE1 HIS A 434 -6.866 9.567 -6.585 1.00 20.00 H new ATOM 0 HE2 HIS A 434 -4.660 10.525 -7.464 1.00 20.00 H new ATOM 490 N ILE A 435 -5.830 4.044 -6.353 1.00 20.00 N ATOM 491 CA ILE A 435 -6.866 4.127 -5.310 1.00 20.00 C ATOM 492 C ILE A 435 -6.387 3.444 -4.022 1.00 20.00 C ATOM 493 O ILE A 435 -5.875 2.332 -4.093 1.00 20.00 O ATOM 494 CB ILE A 435 -8.227 3.538 -5.772 1.00 20.00 C ATOM 495 CG1 ILE A 435 -8.527 3.582 -7.291 1.00 20.00 C ATOM 496 CG2 ILE A 435 -9.361 4.231 -4.997 1.00 20.00 C ATOM 497 CD1 ILE A 435 -8.617 4.978 -7.922 1.00 20.00 C ATOM 0 H ILE A 435 -5.934 3.254 -6.990 1.00 20.00 H new ATOM 0 HA ILE A 435 -7.034 5.185 -5.110 1.00 20.00 H new ATOM 0 HB ILE A 435 -8.159 2.473 -5.549 1.00 20.00 H new ATOM 0 HG12 ILE A 435 -7.750 3.020 -7.810 1.00 20.00 H new ATOM 0 HG13 ILE A 435 -9.469 3.064 -7.470 1.00 20.00 H new ATOM 0 HG21 ILE A 435 -10.321 3.824 -5.315 1.00 20.00 H new ATOM 0 HG22 ILE A 435 -9.230 4.059 -3.929 1.00 20.00 H new ATOM 0 HG23 ILE A 435 -9.337 5.302 -5.198 1.00 20.00 H new ATOM 0 HD11 ILE A 435 -8.830 4.883 -8.987 1.00 20.00 H new ATOM 0 HD12 ILE A 435 -9.415 5.544 -7.441 1.00 20.00 H new ATOM 0 HD13 ILE A 435 -7.670 5.500 -7.787 1.00 20.00 H new ATOM 509 N MET A 436 -6.578 4.044 -2.843 1.00 20.00 N ATOM 510 CA MET A 436 -6.511 3.339 -1.549 1.00 20.00 C ATOM 511 C MET A 436 -7.855 2.653 -1.261 1.00 20.00 C ATOM 512 O MET A 436 -8.919 3.252 -1.445 1.00 20.00 O ATOM 513 CB MET A 436 -6.114 4.305 -0.416 1.00 20.00 C ATOM 514 CG MET A 436 -4.632 4.166 -0.053 1.00 20.00 C ATOM 515 SD MET A 436 -4.245 2.656 0.882 1.00 20.00 S ATOM 516 CE MET A 436 -2.435 2.713 0.901 1.00 20.00 C ATOM 0 H MET A 436 -6.785 5.039 -2.754 1.00 20.00 H new ATOM 0 HA MET A 436 -5.739 2.572 -1.602 1.00 20.00 H new ATOM 0 HB2 MET A 436 -6.320 5.331 -0.722 1.00 20.00 H new ATOM 0 HB3 MET A 436 -6.725 4.106 0.464 1.00 20.00 H new ATOM 0 HG2 MET A 436 -4.041 4.177 -0.969 1.00 20.00 H new ATOM 0 HG3 MET A 436 -4.328 5.033 0.533 1.00 20.00 H new ATOM 0 HE1 MET A 436 -2.050 1.868 1.472 1.00 20.00 H new ATOM 0 HE2 MET A 436 -2.059 2.663 -0.121 1.00 20.00 H new ATOM 0 HE3 MET A 436 -2.105 3.643 1.364 1.00 20.00 H new ATOM 526 N CYS A 437 -7.807 1.390 -0.839 1.00 20.00 N ATOM 527 CA CYS A 437 -8.959 0.496 -0.886 1.00 20.00 C ATOM 528 C CYS A 437 -10.080 0.823 0.123 1.00 20.00 C ATOM 529 O CYS A 437 -9.832 1.326 1.224 1.00 20.00 O ATOM 530 CB CYS A 437 -8.447 -0.929 -0.744 1.00 20.00 C ATOM 531 SG CYS A 437 -9.730 -2.124 -1.256 1.00 20.00 S ATOM 0 H CYS A 437 -6.966 0.959 -0.455 1.00 20.00 H new ATOM 0 HA CYS A 437 -9.453 0.635 -1.848 1.00 20.00 H new ATOM 0 HB2 CYS A 437 -7.553 -1.063 -1.353 1.00 20.00 H new ATOM 0 HB3 CYS A 437 -8.159 -1.117 0.290 1.00 20.00 H new ATOM 536 N ARG A 438 -11.321 0.472 -0.247 1.00 20.00 N ATOM 537 CA ARG A 438 -12.551 0.696 0.537 1.00 20.00 C ATOM 538 C ARG A 438 -12.551 0.021 1.905 1.00 20.00 C ATOM 539 O ARG A 438 -13.159 0.531 2.847 1.00 20.00 O ATOM 540 CB ARG A 438 -13.784 0.279 -0.295 1.00 20.00 C ATOM 541 CG ARG A 438 -13.980 -1.247 -0.318 1.00 20.00 C ATOM 542 CD ARG A 438 -15.169 -1.716 -1.159 1.00 20.00 C ATOM 543 NE ARG A 438 -15.434 -3.135 -0.865 1.00 20.00 N ATOM 544 CZ ARG A 438 -16.250 -3.971 -1.465 1.00 20.00 C ATOM 545 NH1 ARG A 438 -16.966 -3.647 -2.505 1.00 20.00 N ATOM 546 NH2 ARG A 438 -16.340 -5.173 -0.983 1.00 20.00 N ATOM 0 H ARG A 438 -11.505 0.006 -1.135 1.00 20.00 H new ATOM 0 HA ARG A 438 -12.595 1.764 0.751 1.00 20.00 H new ATOM 0 HB2 ARG A 438 -14.675 0.752 0.117 1.00 20.00 H new ATOM 0 HB3 ARG A 438 -13.672 0.645 -1.316 1.00 20.00 H new ATOM 0 HG2 ARG A 438 -13.072 -1.712 -0.702 1.00 20.00 H new ATOM 0 HG3 ARG A 438 -14.111 -1.600 0.705 1.00 20.00 H new ATOM 0 HD2 ARG A 438 -16.050 -1.114 -0.935 1.00 20.00 H new ATOM 0 HD3 ARG A 438 -14.955 -1.585 -2.220 1.00 20.00 H new ATOM 0 HE ARG A 438 -14.908 -3.524 -0.083 1.00 20.00 H new ATOM 0 HH11 ARG A 438 -16.908 -2.705 -2.891 1.00 20.00 H new ATOM 0 HH12 ARG A 438 -17.585 -4.336 -2.933 1.00 20.00 H new ATOM 0 HH21 ARG A 438 -15.788 -5.438 -0.167 1.00 20.00 H new ATOM 0 HH22 ARG A 438 -16.963 -5.852 -1.420 1.00 20.00 H new ATOM 560 N GLU A 439 -11.876 -1.120 1.998 1.00 20.00 N ATOM 561 CA GLU A 439 -11.772 -1.924 3.217 1.00 20.00 C ATOM 562 C GLU A 439 -10.380 -1.838 3.869 1.00 20.00 C ATOM 563 O GLU A 439 -10.158 -2.366 4.962 1.00 20.00 O ATOM 564 CB GLU A 439 -12.198 -3.373 2.918 1.00 20.00 C ATOM 565 CG GLU A 439 -13.713 -3.533 3.054 1.00 20.00 C ATOM 566 CD GLU A 439 -14.219 -4.848 2.430 1.00 20.00 C ATOM 567 OE1 GLU A 439 -14.239 -5.890 3.128 1.00 20.00 O ATOM 568 OE2 GLU A 439 -14.640 -4.831 1.246 1.00 20.00 O ATOM 0 H GLU A 439 -11.372 -1.524 1.209 1.00 20.00 H new ATOM 0 HA GLU A 439 -12.456 -1.511 3.959 1.00 20.00 H new ATOM 0 HB2 GLU A 439 -11.888 -3.647 1.910 1.00 20.00 H new ATOM 0 HB3 GLU A 439 -11.693 -4.054 3.603 1.00 20.00 H new ATOM 0 HG2 GLU A 439 -13.986 -3.505 4.109 1.00 20.00 H new ATOM 0 HG3 GLU A 439 -14.210 -2.690 2.574 1.00 20.00 H new ATOM 575 N GLY A 440 -9.430 -1.168 3.209 1.00 20.00 N ATOM 576 CA GLY A 440 -8.037 -1.056 3.639 1.00 20.00 C ATOM 577 C GLY A 440 -7.391 -2.433 3.801 1.00 20.00 C ATOM 578 O GLY A 440 -7.385 -3.243 2.876 1.00 20.00 O ATOM 0 H GLY A 440 -9.617 -0.675 2.336 1.00 20.00 H new ATOM 0 HA2 GLY A 440 -7.475 -0.472 2.910 1.00 20.00 H new ATOM 0 HA3 GLY A 440 -7.989 -0.516 4.585 1.00 20.00 H new ATOM 582 N ALA A 441 -6.869 -2.710 4.995 1.00 20.00 N ATOM 583 CA ALA A 441 -6.261 -3.998 5.345 1.00 20.00 C ATOM 584 C ALA A 441 -7.280 -5.080 5.773 1.00 20.00 C ATOM 585 O ALA A 441 -6.901 -6.237 5.970 1.00 20.00 O ATOM 586 CB ALA A 441 -5.183 -3.747 6.401 1.00 20.00 C ATOM 0 H ALA A 441 -6.855 -2.036 5.761 1.00 20.00 H new ATOM 0 HA ALA A 441 -5.807 -4.420 4.448 1.00 20.00 H new ATOM 0 HB1 ALA A 441 -4.717 -4.693 6.677 1.00 20.00 H new ATOM 0 HB2 ALA A 441 -4.427 -3.074 5.996 1.00 20.00 H new ATOM 0 HB3 ALA A 441 -5.636 -3.295 7.283 1.00 20.00 H new ATOM 592 N ASN A 442 -8.571 -4.737 5.883 1.00 20.00 N ATOM 593 CA ASN A 442 -9.659 -5.696 6.124 1.00 20.00 C ATOM 594 C ASN A 442 -10.108 -6.374 4.814 1.00 20.00 C ATOM 595 O ASN A 442 -10.807 -7.390 4.848 1.00 20.00 O ATOM 596 CB ASN A 442 -10.848 -4.993 6.809 1.00 20.00 C ATOM 597 CG ASN A 442 -10.461 -4.158 8.018 1.00 20.00 C ATOM 598 OD1 ASN A 442 -10.345 -4.645 9.134 1.00 20.00 O ATOM 599 ND2 ASN A 442 -10.241 -2.875 7.830 1.00 20.00 N ATOM 0 H ASN A 442 -8.894 -3.772 5.806 1.00 20.00 H new ATOM 0 HA ASN A 442 -9.283 -6.475 6.787 1.00 20.00 H new ATOM 0 HB2 ASN A 442 -11.345 -4.351 6.082 1.00 20.00 H new ATOM 0 HB3 ASN A 442 -11.573 -5.746 7.118 1.00 20.00 H new ATOM 0 HD21 ASN A 442 -9.973 -2.283 8.616 1.00 20.00 H new ATOM 0 HD22 ASN A 442 -10.339 -2.472 6.898 1.00 20.00 H new ATOM 606 N CYS A 443 -9.703 -5.809 3.669 1.00 20.00 N ATOM 607 CA CYS A 443 -10.018 -6.277 2.331 1.00 20.00 C ATOM 608 C CYS A 443 -9.527 -7.715 2.105 1.00 20.00 C ATOM 609 O CYS A 443 -8.334 -7.999 2.265 1.00 20.00 O ATOM 610 CB CYS A 443 -9.344 -5.321 1.351 1.00 20.00 C ATOM 611 SG CYS A 443 -9.678 -5.818 -0.373 1.00 20.00 S ATOM 0 H CYS A 443 -9.119 -4.973 3.660 1.00 20.00 H new ATOM 0 HA CYS A 443 -11.098 -6.291 2.185 1.00 20.00 H new ATOM 0 HB2 CYS A 443 -9.706 -4.307 1.518 1.00 20.00 H new ATOM 0 HB3 CYS A 443 -8.269 -5.309 1.529 1.00 20.00 H new ATOM 616 N THR A 444 -10.422 -8.604 1.678 1.00 20.00 N ATOM 617 CA THR A 444 -10.135 -10.019 1.385 1.00 20.00 C ATOM 618 C THR A 444 -9.775 -10.286 -0.084 1.00 20.00 C ATOM 619 O THR A 444 -9.614 -11.444 -0.481 1.00 20.00 O ATOM 620 CB THR A 444 -11.303 -10.919 1.828 1.00 20.00 C ATOM 621 OG1 THR A 444 -12.511 -10.478 1.239 1.00 20.00 O ATOM 622 CG2 THR A 444 -11.486 -10.905 3.348 1.00 20.00 C ATOM 0 H THR A 444 -11.399 -8.358 1.519 1.00 20.00 H new ATOM 0 HA THR A 444 -9.247 -10.269 1.965 1.00 20.00 H new ATOM 0 HB THR A 444 -11.063 -11.932 1.505 1.00 20.00 H new ATOM 0 HG1 THR A 444 -13.246 -11.059 1.526 1.00 20.00 H new ATOM 0 HG21 THR A 444 -12.320 -11.552 3.620 1.00 20.00 H new ATOM 0 HG22 THR A 444 -10.576 -11.265 3.827 1.00 20.00 H new ATOM 0 HG23 THR A 444 -11.693 -9.888 3.680 1.00 20.00 H new ATOM 630 N ARG A 445 -9.637 -9.243 -0.917 1.00 20.00 N ATOM 631 CA ARG A 445 -9.447 -9.371 -2.372 1.00 20.00 C ATOM 632 C ARG A 445 -7.978 -9.573 -2.755 1.00 20.00 C ATOM 633 O ARG A 445 -7.170 -8.648 -2.646 1.00 20.00 O ATOM 634 CB ARG A 445 -10.062 -8.132 -3.054 1.00 20.00 C ATOM 635 CG ARG A 445 -10.230 -8.318 -4.571 1.00 20.00 C ATOM 636 CD ARG A 445 -11.126 -7.240 -5.191 1.00 20.00 C ATOM 637 NE ARG A 445 -10.892 -7.102 -6.644 1.00 20.00 N ATOM 638 CZ ARG A 445 -10.653 -5.989 -7.318 1.00 20.00 C ATOM 639 NH1 ARG A 445 -10.469 -4.835 -6.744 1.00 20.00 N ATOM 640 NH2 ARG A 445 -10.589 -6.033 -8.614 1.00 20.00 N ATOM 0 H ARG A 445 -9.654 -8.275 -0.596 1.00 20.00 H new ATOM 0 HA ARG A 445 -9.957 -10.268 -2.722 1.00 20.00 H new ATOM 0 HB2 ARG A 445 -11.033 -7.920 -2.607 1.00 20.00 H new ATOM 0 HB3 ARG A 445 -9.428 -7.265 -2.865 1.00 20.00 H new ATOM 0 HG2 ARG A 445 -9.251 -8.293 -5.049 1.00 20.00 H new ATOM 0 HG3 ARG A 445 -10.657 -9.301 -4.770 1.00 20.00 H new ATOM 0 HD2 ARG A 445 -12.172 -7.490 -5.013 1.00 20.00 H new ATOM 0 HD3 ARG A 445 -10.939 -6.285 -4.700 1.00 20.00 H new ATOM 0 HE ARG A 445 -10.918 -7.964 -7.189 1.00 20.00 H new ATOM 0 HH11 ARG A 445 -10.506 -4.759 -5.727 1.00 20.00 H new ATOM 0 HH12 ARG A 445 -10.288 -4.007 -7.311 1.00 20.00 H new ATOM 0 HH21 ARG A 445 -10.722 -6.919 -9.101 1.00 20.00 H new ATOM 0 HH22 ARG A 445 -10.405 -5.182 -9.145 1.00 20.00 H new ATOM 654 N ILE A 446 -7.637 -10.755 -3.266 1.00 20.00 N ATOM 655 CA ILE A 446 -6.330 -11.033 -3.901 1.00 20.00 C ATOM 656 C ILE A 446 -6.205 -10.304 -5.253 1.00 20.00 C ATOM 657 O ILE A 446 -5.120 -9.892 -5.659 1.00 20.00 O ATOM 658 CB ILE A 446 -6.131 -12.564 -4.025 1.00 20.00 C ATOM 659 CG1 ILE A 446 -6.195 -13.287 -2.657 1.00 20.00 C ATOM 660 CG2 ILE A 446 -4.821 -12.913 -4.750 1.00 20.00 C ATOM 661 CD1 ILE A 446 -5.269 -12.721 -1.575 1.00 20.00 C ATOM 0 H ILE A 446 -8.261 -11.562 -3.255 1.00 20.00 H new ATOM 0 HA ILE A 446 -5.529 -10.644 -3.273 1.00 20.00 H new ATOM 0 HB ILE A 446 -6.966 -12.924 -4.627 1.00 20.00 H new ATOM 0 HG12 ILE A 446 -7.221 -13.248 -2.291 1.00 20.00 H new ATOM 0 HG13 ILE A 446 -5.950 -14.338 -2.808 1.00 20.00 H new ATOM 0 HG21 ILE A 446 -4.719 -13.996 -4.816 1.00 20.00 H new ATOM 0 HG22 ILE A 446 -4.836 -12.488 -5.754 1.00 20.00 H new ATOM 0 HG23 ILE A 446 -3.977 -12.503 -4.195 1.00 20.00 H new ATOM 0 HD11 ILE A 446 -5.389 -13.296 -0.657 1.00 20.00 H new ATOM 0 HD12 ILE A 446 -4.234 -12.786 -1.911 1.00 20.00 H new ATOM 0 HD13 ILE A 446 -5.525 -11.678 -1.386 1.00 20.00 H new ATOM 673 N ASP A 447 -7.338 -10.083 -5.918 1.00 20.00 N ATOM 674 CA ASP A 447 -7.463 -9.440 -7.229 1.00 20.00 C ATOM 675 C ASP A 447 -7.323 -7.899 -7.200 1.00 20.00 C ATOM 676 O ASP A 447 -7.367 -7.276 -8.264 1.00 20.00 O ATOM 677 CB ASP A 447 -8.811 -9.910 -7.812 1.00 20.00 C ATOM 678 CG ASP A 447 -9.117 -9.403 -9.231 1.00 20.00 C ATOM 679 OD1 ASP A 447 -8.412 -9.805 -10.188 1.00 20.00 O ATOM 680 OD2 ASP A 447 -10.109 -8.649 -9.387 1.00 20.00 O ATOM 0 H ASP A 447 -8.243 -10.362 -5.538 1.00 20.00 H new ATOM 0 HA ASP A 447 -6.631 -9.740 -7.866 1.00 20.00 H new ATOM 0 HB2 ASP A 447 -8.826 -11.000 -7.821 1.00 20.00 H new ATOM 0 HB3 ASP A 447 -9.611 -9.586 -7.146 1.00 20.00 H new ATOM 685 N CYS A 448 -7.154 -7.245 -6.036 1.00 20.00 N ATOM 686 CA CYS A 448 -7.116 -5.799 -5.959 1.00 20.00 C ATOM 687 C CYS A 448 -5.831 -5.212 -6.561 1.00 20.00 C ATOM 688 O CYS A 448 -4.718 -5.699 -6.342 1.00 20.00 O ATOM 689 CB CYS A 448 -7.318 -5.410 -4.523 1.00 20.00 C ATOM 690 SG CYS A 448 -8.939 -4.710 -4.076 1.00 20.00 S ATOM 0 H CYS A 448 -7.042 -7.713 -5.137 1.00 20.00 H new ATOM 0 HA CYS A 448 -7.917 -5.376 -6.565 1.00 20.00 H new ATOM 0 HB2 CYS A 448 -7.148 -6.292 -3.906 1.00 20.00 H new ATOM 0 HB3 CYS A 448 -6.550 -4.683 -4.258 1.00 20.00 H new ATOM 695 N LEU A 449 -6.018 -4.096 -7.259 1.00 20.00 N ATOM 696 CA LEU A 449 -4.956 -3.242 -7.786 1.00 20.00 C ATOM 697 C LEU A 449 -4.689 -2.042 -6.866 1.00 20.00 C ATOM 698 O LEU A 449 -3.808 -1.228 -7.134 1.00 20.00 O ATOM 699 CB LEU A 449 -5.328 -2.797 -9.213 1.00 20.00 C ATOM 700 CG LEU A 449 -5.590 -3.978 -10.176 1.00 20.00 C ATOM 701 CD1 LEU A 449 -7.081 -4.317 -10.302 1.00 20.00 C ATOM 702 CD2 LEU A 449 -5.074 -3.647 -11.577 1.00 20.00 C ATOM 0 H LEU A 449 -6.950 -3.747 -7.482 1.00 20.00 H new ATOM 0 HA LEU A 449 -4.027 -3.810 -7.825 1.00 20.00 H new ATOM 0 HB2 LEU A 449 -6.218 -2.169 -9.169 1.00 20.00 H new ATOM 0 HB3 LEU A 449 -4.523 -2.182 -9.615 1.00 20.00 H new ATOM 0 HG LEU A 449 -5.066 -4.835 -9.752 1.00 20.00 H new ATOM 0 HD11 LEU A 449 -7.207 -5.153 -10.990 1.00 20.00 H new ATOM 0 HD12 LEU A 449 -7.476 -4.590 -9.323 1.00 20.00 H new ATOM 0 HD13 LEU A 449 -7.620 -3.450 -10.682 1.00 20.00 H new ATOM 0 HD21 LEU A 449 -5.266 -4.488 -12.243 1.00 20.00 H new ATOM 0 HD22 LEU A 449 -5.586 -2.762 -11.954 1.00 20.00 H new ATOM 0 HD23 LEU A 449 -4.002 -3.455 -11.534 1.00 20.00 H new ATOM 714 N PHE A 450 -5.465 -1.903 -5.794 1.00 20.00 N ATOM 715 CA PHE A 450 -5.504 -0.716 -4.953 1.00 20.00 C ATOM 716 C PHE A 450 -4.382 -0.775 -3.910 1.00 20.00 C ATOM 717 O PHE A 450 -3.840 -1.840 -3.598 1.00 20.00 O ATOM 718 CB PHE A 450 -6.900 -0.655 -4.308 1.00 20.00 C ATOM 719 CG PHE A 450 -8.090 -0.437 -5.240 1.00 20.00 C ATOM 720 CD1 PHE A 450 -7.948 -0.100 -6.605 1.00 20.00 C ATOM 721 CD2 PHE A 450 -9.385 -0.569 -4.706 1.00 20.00 C ATOM 722 CE1 PHE A 450 -9.083 0.087 -7.415 1.00 20.00 C ATOM 723 CE2 PHE A 450 -10.519 -0.375 -5.510 1.00 20.00 C ATOM 724 CZ PHE A 450 -10.371 -0.050 -6.868 1.00 20.00 C ATOM 0 H PHE A 450 -6.101 -2.636 -5.480 1.00 20.00 H new ATOM 0 HA PHE A 450 -5.339 0.191 -5.534 1.00 20.00 H new ATOM 0 HB2 PHE A 450 -7.062 -1.586 -3.765 1.00 20.00 H new ATOM 0 HB3 PHE A 450 -6.897 0.148 -3.571 1.00 20.00 H new ATOM 0 HD1 PHE A 450 -6.961 0.015 -7.029 1.00 20.00 H new ATOM 0 HD2 PHE A 450 -9.508 -0.823 -3.664 1.00 20.00 H new ATOM 0 HE1 PHE A 450 -8.965 0.336 -8.459 1.00 20.00 H new ATOM 0 HE2 PHE A 450 -11.506 -0.476 -5.084 1.00 20.00 H new ATOM 0 HZ PHE A 450 -11.242 0.094 -7.489 1.00 20.00 H new ATOM 734 N GLY A 451 -4.056 0.376 -3.335 1.00 20.00 N ATOM 735 CA GLY A 451 -3.279 0.455 -2.107 1.00 20.00 C ATOM 736 C GLY A 451 -3.998 -0.277 -0.970 1.00 20.00 C ATOM 737 O GLY A 451 -5.178 -0.036 -0.709 1.00 20.00 O ATOM 0 H GLY A 451 -4.325 1.285 -3.711 1.00 20.00 H new ATOM 0 HA2 GLY A 451 -2.294 0.016 -2.264 1.00 20.00 H new ATOM 0 HA3 GLY A 451 -3.123 1.499 -1.835 1.00 20.00 H new ATOM 741 N HIS A 452 -3.266 -1.158 -0.293 1.00 20.00 N ATOM 742 CA HIS A 452 -3.662 -1.798 0.961 1.00 20.00 C ATOM 743 C HIS A 452 -2.522 -1.596 1.999 1.00 20.00 C ATOM 744 O HIS A 452 -1.351 -1.741 1.629 1.00 20.00 O ATOM 745 CB HIS A 452 -3.977 -3.291 0.752 1.00 20.00 C ATOM 746 CG HIS A 452 -4.931 -3.683 -0.358 1.00 20.00 C ATOM 747 ND1 HIS A 452 -4.711 -4.641 -1.334 1.00 20.00 N ATOM 748 CD2 HIS A 452 -6.255 -3.365 -0.419 1.00 20.00 C ATOM 749 CE1 HIS A 452 -5.879 -4.931 -1.949 1.00 20.00 C ATOM 750 NE2 HIS A 452 -6.844 -4.147 -1.421 1.00 20.00 N ATOM 0 H HIS A 452 -2.345 -1.458 -0.614 1.00 20.00 H new ATOM 0 HA HIS A 452 -4.577 -1.338 1.334 1.00 20.00 H new ATOM 0 HB2 HIS A 452 -3.033 -3.807 0.575 1.00 20.00 H new ATOM 0 HB3 HIS A 452 -4.381 -3.678 1.688 1.00 20.00 H new ATOM 0 HD1 HIS A 452 -3.808 -5.062 -1.554 1.00 20.00 H new ATOM 0 HD2 HIS A 452 -6.762 -2.637 0.198 1.00 20.00 H new ATOM 0 HE1 HIS A 452 -6.017 -5.665 -2.730 1.00 20.00 H new ATOM 758 N PRO A 453 -2.808 -1.252 3.271 1.00 20.00 N ATOM 759 CA PRO A 453 -1.793 -0.894 4.274 1.00 20.00 C ATOM 760 C PRO A 453 -0.735 -1.961 4.615 1.00 20.00 C ATOM 761 O PRO A 453 -0.956 -3.166 4.478 1.00 20.00 O ATOM 762 CB PRO A 453 -2.576 -0.515 5.536 1.00 20.00 C ATOM 763 CG PRO A 453 -3.913 -0.027 4.992 1.00 20.00 C ATOM 764 CD PRO A 453 -4.132 -0.922 3.779 1.00 20.00 C ATOM 0 HA PRO A 453 -1.192 -0.089 3.850 1.00 20.00 H new ATOM 0 HB2 PRO A 453 -2.701 -1.369 6.202 1.00 20.00 H new ATOM 0 HB3 PRO A 453 -2.067 0.262 6.106 1.00 20.00 H new ATOM 0 HG2 PRO A 453 -4.712 -0.137 5.725 1.00 20.00 H new ATOM 0 HG3 PRO A 453 -3.877 1.027 4.716 1.00 20.00 H new ATOM 0 HD2 PRO A 453 -4.679 -1.824 4.055 1.00 20.00 H new ATOM 0 HD3 PRO A 453 -4.723 -0.410 3.020 1.00 20.00 H new ATOM 772 N ILE A 454 0.391 -1.486 5.162 1.00 20.00 N ATOM 773 CA ILE A 454 1.462 -2.245 5.827 1.00 20.00 C ATOM 774 C ILE A 454 1.772 -1.544 7.156 1.00 20.00 C ATOM 775 O ILE A 454 1.844 -0.313 7.188 1.00 20.00 O ATOM 776 CB ILE A 454 2.743 -2.273 4.958 1.00 20.00 C ATOM 777 CG1 ILE A 454 2.495 -2.877 3.563 1.00 20.00 C ATOM 778 CG2 ILE A 454 3.881 -3.036 5.662 1.00 20.00 C ATOM 779 CD1 ILE A 454 3.657 -2.592 2.612 1.00 20.00 C ATOM 0 H ILE A 454 0.594 -0.486 5.151 1.00 20.00 H new ATOM 0 HA ILE A 454 1.137 -3.273 5.985 1.00 20.00 H new ATOM 0 HB ILE A 454 3.042 -1.233 4.823 1.00 20.00 H new ATOM 0 HG12 ILE A 454 2.353 -3.954 3.652 1.00 20.00 H new ATOM 0 HG13 ILE A 454 1.575 -2.467 3.147 1.00 20.00 H new ATOM 0 HG21 ILE A 454 4.766 -3.037 5.026 1.00 20.00 H new ATOM 0 HG22 ILE A 454 4.115 -2.548 6.608 1.00 20.00 H new ATOM 0 HG23 ILE A 454 3.568 -4.063 5.851 1.00 20.00 H new ATOM 0 HD11 ILE A 454 3.447 -3.033 1.638 1.00 20.00 H new ATOM 0 HD12 ILE A 454 3.782 -1.515 2.503 1.00 20.00 H new ATOM 0 HD13 ILE A 454 4.572 -3.024 3.016 1.00 20.00 H new ATOM 791 N ASN A 455 2.020 -2.301 8.228 1.00 20.00 N ATOM 792 CA ASN A 455 2.512 -1.766 9.504 1.00 20.00 C ATOM 793 C ASN A 455 4.021 -1.446 9.404 1.00 20.00 C ATOM 794 O ASN A 455 4.878 -2.251 9.774 1.00 20.00 O ATOM 795 CB ASN A 455 2.167 -2.753 10.638 1.00 20.00 C ATOM 796 CG ASN A 455 0.681 -2.850 10.956 1.00 20.00 C ATOM 797 OD1 ASN A 455 -0.153 -2.078 10.502 1.00 20.00 O ATOM 798 ND2 ASN A 455 0.296 -3.807 11.773 1.00 20.00 N ATOM 0 H ASN A 455 1.884 -3.312 8.237 1.00 20.00 H new ATOM 0 HA ASN A 455 2.018 -0.823 9.739 1.00 20.00 H new ATOM 0 HB2 ASN A 455 2.533 -3.743 10.366 1.00 20.00 H new ATOM 0 HB3 ASN A 455 2.700 -2.452 11.540 1.00 20.00 H new ATOM 0 HD21 ASN A 455 -0.689 -3.900 12.022 1.00 20.00 H new ATOM 0 HD22 ASN A 455 0.982 -4.456 12.157 1.00 20.00 H new ATOM 805 N GLU A 456 4.341 -0.270 8.863 1.00 20.00 N ATOM 806 CA GLU A 456 5.695 0.245 8.611 1.00 20.00 C ATOM 807 C GLU A 456 5.695 1.778 8.715 1.00 20.00 C ATOM 808 O GLU A 456 4.661 2.405 8.503 1.00 20.00 O ATOM 809 CB GLU A 456 6.132 -0.189 7.200 1.00 20.00 C ATOM 810 CG GLU A 456 7.544 0.231 6.756 1.00 20.00 C ATOM 811 CD GLU A 456 8.653 -0.295 7.681 1.00 20.00 C ATOM 812 OE1 GLU A 456 8.860 0.285 8.774 1.00 20.00 O ATOM 813 OE2 GLU A 456 9.325 -1.288 7.305 1.00 20.00 O ATOM 0 H GLU A 456 3.622 0.391 8.570 1.00 20.00 H new ATOM 0 HA GLU A 456 6.390 -0.154 9.350 1.00 20.00 H new ATOM 0 HB2 GLU A 456 6.066 -1.275 7.142 1.00 20.00 H new ATOM 0 HB3 GLU A 456 5.416 0.213 6.483 1.00 20.00 H new ATOM 0 HG2 GLU A 456 7.722 -0.132 5.744 1.00 20.00 H new ATOM 0 HG3 GLU A 456 7.597 1.319 6.719 1.00 20.00 H new ATOM 820 N ASP A 457 6.838 2.395 9.003 1.00 20.00 N ATOM 821 CA ASP A 457 6.994 3.856 9.074 1.00 20.00 C ATOM 822 C ASP A 457 7.549 4.438 7.758 1.00 20.00 C ATOM 823 O ASP A 457 8.667 4.103 7.351 1.00 20.00 O ATOM 824 CB ASP A 457 7.880 4.199 10.281 1.00 20.00 C ATOM 825 CG ASP A 457 8.056 5.715 10.471 1.00 20.00 C ATOM 826 OD1 ASP A 457 7.035 6.439 10.533 1.00 20.00 O ATOM 827 OD2 ASP A 457 9.214 6.179 10.607 1.00 20.00 O ATOM 0 H ASP A 457 7.702 1.889 9.198 1.00 20.00 H new ATOM 0 HA ASP A 457 6.016 4.318 9.210 1.00 20.00 H new ATOM 0 HB2 ASP A 457 7.441 3.772 11.183 1.00 20.00 H new ATOM 0 HB3 ASP A 457 8.858 3.736 10.152 1.00 20.00 H new ATOM 832 N CYS A 458 6.778 5.310 7.092 1.00 20.00 N ATOM 833 CA CYS A 458 7.181 5.941 5.830 1.00 20.00 C ATOM 834 C CYS A 458 8.467 6.789 5.948 1.00 20.00 C ATOM 835 O CYS A 458 8.725 7.451 6.960 1.00 20.00 O ATOM 836 CB CYS A 458 6.006 6.746 5.260 1.00 20.00 C ATOM 837 SG CYS A 458 6.424 7.372 3.584 1.00 20.00 S ATOM 0 H CYS A 458 5.854 5.597 7.416 1.00 20.00 H new ATOM 0 HA CYS A 458 7.438 5.145 5.131 1.00 20.00 H new ATOM 0 HB2 CYS A 458 5.115 6.119 5.211 1.00 20.00 H new ATOM 0 HB3 CYS A 458 5.772 7.581 5.921 1.00 20.00 H new ATOM 842 N ARG A 459 9.248 6.805 4.860 1.00 20.00 N ATOM 843 CA ARG A 459 10.485 7.590 4.691 1.00 20.00 C ATOM 844 C ARG A 459 10.244 9.105 4.621 1.00 20.00 C ATOM 845 O ARG A 459 11.202 9.871 4.738 1.00 20.00 O ATOM 846 CB ARG A 459 11.230 7.119 3.429 1.00 20.00 C ATOM 847 CG ARG A 459 11.669 5.649 3.503 1.00 20.00 C ATOM 848 CD ARG A 459 12.510 5.271 2.279 1.00 20.00 C ATOM 849 NE ARG A 459 12.976 3.873 2.353 1.00 20.00 N ATOM 850 CZ ARG A 459 13.737 3.248 1.470 1.00 20.00 C ATOM 851 NH1 ARG A 459 14.160 3.831 0.383 1.00 20.00 N ATOM 852 NH2 ARG A 459 14.093 2.011 1.666 1.00 20.00 N ATOM 0 H ARG A 459 9.028 6.247 4.035 1.00 20.00 H new ATOM 0 HA ARG A 459 11.091 7.414 5.580 1.00 20.00 H new ATOM 0 HB2 ARG A 459 10.585 7.256 2.561 1.00 20.00 H new ATOM 0 HB3 ARG A 459 12.108 7.747 3.277 1.00 20.00 H new ATOM 0 HG2 ARG A 459 12.246 5.482 4.412 1.00 20.00 H new ATOM 0 HG3 ARG A 459 10.791 5.005 3.560 1.00 20.00 H new ATOM 0 HD2 ARG A 459 11.920 5.411 1.373 1.00 20.00 H new ATOM 0 HD3 ARG A 459 13.369 5.938 2.206 1.00 20.00 H new ATOM 0 HE ARG A 459 12.682 3.334 3.167 1.00 20.00 H new ATOM 0 HH11 ARG A 459 13.905 4.800 0.192 1.00 20.00 H new ATOM 0 HH12 ARG A 459 14.746 3.318 -0.276 1.00 20.00 H new ATOM 0 HH21 ARG A 459 13.785 1.518 2.504 1.00 20.00 H new ATOM 0 HH22 ARG A 459 14.680 1.535 0.981 1.00 20.00 H new ATOM 866 N PHE A 460 8.994 9.542 4.437 1.00 20.00 N ATOM 867 CA PHE A 460 8.603 10.954 4.310 1.00 20.00 C ATOM 868 C PHE A 460 7.524 11.387 5.320 1.00 20.00 C ATOM 869 O PHE A 460 7.468 12.566 5.677 1.00 20.00 O ATOM 870 CB PHE A 460 8.128 11.201 2.870 1.00 20.00 C ATOM 871 CG PHE A 460 9.237 11.348 1.848 1.00 20.00 C ATOM 872 CD1 PHE A 460 9.904 10.215 1.341 1.00 20.00 C ATOM 873 CD2 PHE A 460 9.594 12.632 1.393 1.00 20.00 C ATOM 874 CE1 PHE A 460 10.935 10.368 0.397 1.00 20.00 C ATOM 875 CE2 PHE A 460 10.626 12.784 0.448 1.00 20.00 C ATOM 876 CZ PHE A 460 11.298 11.652 -0.048 1.00 20.00 C ATOM 0 H PHE A 460 8.200 8.905 4.370 1.00 20.00 H new ATOM 0 HA PHE A 460 9.477 11.563 4.539 1.00 20.00 H new ATOM 0 HB2 PHE A 460 7.484 10.375 2.569 1.00 20.00 H new ATOM 0 HB3 PHE A 460 7.517 12.104 2.854 1.00 20.00 H new ATOM 0 HD1 PHE A 460 9.623 9.228 1.678 1.00 20.00 H new ATOM 0 HD2 PHE A 460 9.075 13.501 1.770 1.00 20.00 H new ATOM 0 HE1 PHE A 460 11.449 9.499 0.013 1.00 20.00 H new ATOM 0 HE2 PHE A 460 10.902 13.770 0.104 1.00 20.00 H new ATOM 0 HZ PHE A 460 12.092 11.769 -0.770 1.00 20.00 H new ATOM 886 N GLY A 461 6.669 10.474 5.797 1.00 20.00 N ATOM 887 CA GLY A 461 5.643 10.754 6.800 1.00 20.00 C ATOM 888 C GLY A 461 4.644 11.810 6.324 1.00 20.00 C ATOM 889 O GLY A 461 3.938 11.617 5.337 1.00 20.00 O ATOM 0 H GLY A 461 6.674 9.502 5.488 1.00 20.00 H new ATOM 0 HA2 GLY A 461 5.110 9.834 7.039 1.00 20.00 H new ATOM 0 HA3 GLY A 461 6.119 11.095 7.719 1.00 20.00 H new ATOM 893 N VAL A 462 4.619 12.951 7.011 1.00 20.00 N ATOM 894 CA VAL A 462 3.744 14.102 6.687 1.00 20.00 C ATOM 895 C VAL A 462 4.208 14.915 5.467 1.00 20.00 C ATOM 896 O VAL A 462 3.480 15.790 4.997 1.00 20.00 O ATOM 897 CB VAL A 462 3.538 15.032 7.901 1.00 20.00 C ATOM 898 CG1 VAL A 462 2.909 14.275 9.075 1.00 20.00 C ATOM 899 CG2 VAL A 462 4.840 15.686 8.385 1.00 20.00 C ATOM 0 H VAL A 462 5.212 13.115 7.824 1.00 20.00 H new ATOM 0 HA VAL A 462 2.787 13.655 6.419 1.00 20.00 H new ATOM 0 HB VAL A 462 2.868 15.819 7.555 1.00 20.00 H new ATOM 0 HG11 VAL A 462 2.775 14.955 9.917 1.00 20.00 H new ATOM 0 HG12 VAL A 462 1.941 13.876 8.774 1.00 20.00 H new ATOM 0 HG13 VAL A 462 3.563 13.455 9.371 1.00 20.00 H new ATOM 0 HG21 VAL A 462 4.629 16.328 9.240 1.00 20.00 H new ATOM 0 HG22 VAL A 462 5.549 14.912 8.679 1.00 20.00 H new ATOM 0 HG23 VAL A 462 5.268 16.283 7.580 1.00 20.00 H new ATOM 909 N ASN A 463 5.405 14.628 4.943 1.00 20.00 N ATOM 910 CA ASN A 463 5.994 15.294 3.772 1.00 20.00 C ATOM 911 C ASN A 463 5.680 14.567 2.445 1.00 20.00 C ATOM 912 O ASN A 463 5.961 15.108 1.373 1.00 20.00 O ATOM 913 CB ASN A 463 7.516 15.435 3.978 1.00 20.00 C ATOM 914 CG ASN A 463 7.895 16.103 5.290 1.00 20.00 C ATOM 915 OD1 ASN A 463 7.943 17.320 5.405 1.00 20.00 O ATOM 916 ND2 ASN A 463 8.170 15.333 6.319 1.00 20.00 N ATOM 0 H ASN A 463 6.010 13.905 5.332 1.00 20.00 H new ATOM 0 HA ASN A 463 5.540 16.281 3.687 1.00 20.00 H new ATOM 0 HB2 ASN A 463 7.972 14.446 3.939 1.00 20.00 H new ATOM 0 HB3 ASN A 463 7.934 16.012 3.153 1.00 20.00 H new ATOM 0 HD21 ASN A 463 8.424 15.750 7.215 1.00 20.00 H new ATOM 0 HD22 ASN A 463 8.130 14.318 6.222 1.00 20.00 H new ATOM 923 N CYS A 464 5.141 13.346 2.521 1.00 20.00 N ATOM 924 CA CYS A 464 4.876 12.416 1.422 1.00 20.00 C ATOM 925 C CYS A 464 3.708 12.868 0.519 1.00 20.00 C ATOM 926 O CYS A 464 2.661 13.292 1.014 1.00 20.00 O ATOM 927 CB CYS A 464 4.583 11.068 2.098 1.00 20.00 C ATOM 928 SG CYS A 464 4.767 9.630 0.981 1.00 20.00 S ATOM 0 H CYS A 464 4.858 12.954 3.419 1.00 20.00 H new ATOM 0 HA CYS A 464 5.730 12.360 0.747 1.00 20.00 H new ATOM 0 HB2 CYS A 464 5.254 10.945 2.948 1.00 20.00 H new ATOM 0 HB3 CYS A 464 3.567 11.083 2.493 1.00 20.00 H new ATOM 933 N LYS A 465 3.881 12.766 -0.808 1.00 20.00 N ATOM 934 CA LYS A 465 2.872 13.155 -1.821 1.00 20.00 C ATOM 935 C LYS A 465 2.017 11.980 -2.312 1.00 20.00 C ATOM 936 O LYS A 465 0.964 12.199 -2.910 1.00 20.00 O ATOM 937 CB LYS A 465 3.553 13.849 -3.024 1.00 20.00 C ATOM 938 CG LYS A 465 3.982 15.312 -2.807 1.00 20.00 C ATOM 939 CD LYS A 465 5.095 15.477 -1.767 1.00 20.00 C ATOM 940 CE LYS A 465 5.602 16.918 -1.683 1.00 20.00 C ATOM 941 NZ LYS A 465 6.691 17.025 -0.679 1.00 20.00 N ATOM 0 H LYS A 465 4.741 12.404 -1.221 1.00 20.00 H new ATOM 0 HA LYS A 465 2.196 13.851 -1.324 1.00 20.00 H new ATOM 0 HB2 LYS A 465 4.434 13.270 -3.300 1.00 20.00 H new ATOM 0 HB3 LYS A 465 2.870 13.814 -3.872 1.00 20.00 H new ATOM 0 HG2 LYS A 465 4.319 15.728 -3.757 1.00 20.00 H new ATOM 0 HG3 LYS A 465 3.115 15.894 -2.494 1.00 20.00 H new ATOM 0 HD2 LYS A 465 4.725 15.167 -0.790 1.00 20.00 H new ATOM 0 HD3 LYS A 465 5.925 14.816 -2.018 1.00 20.00 H new ATOM 0 HE2 LYS A 465 5.965 17.240 -2.659 1.00 20.00 H new ATOM 0 HE3 LYS A 465 4.782 17.584 -1.412 1.00 20.00 H new ATOM 0 HZ1 LYS A 465 6.727 17.996 -0.308 1.00 20.00 H new ATOM 0 HZ2 LYS A 465 6.510 16.363 0.102 1.00 20.00 H new ATOM 0 HZ3 LYS A 465 7.600 16.792 -1.127 1.00 20.00 H new ATOM 955 N ASN A 466 2.461 10.741 -2.100 1.00 20.00 N ATOM 956 CA ASN A 466 1.839 9.550 -2.682 1.00 20.00 C ATOM 957 C ASN A 466 0.706 9.003 -1.787 1.00 20.00 C ATOM 958 O ASN A 466 0.930 8.567 -0.658 1.00 20.00 O ATOM 959 CB ASN A 466 2.946 8.528 -3.006 1.00 20.00 C ATOM 960 CG ASN A 466 2.427 7.239 -3.634 1.00 20.00 C ATOM 961 OD1 ASN A 466 1.242 7.042 -3.846 1.00 20.00 O ATOM 962 ND2 ASN A 466 3.302 6.315 -3.954 1.00 20.00 N ATOM 0 H ASN A 466 3.270 10.533 -1.514 1.00 20.00 H new ATOM 0 HA ASN A 466 1.339 9.799 -3.618 1.00 20.00 H new ATOM 0 HB2 ASN A 466 3.665 8.988 -3.684 1.00 20.00 H new ATOM 0 HB3 ASN A 466 3.483 8.284 -2.089 1.00 20.00 H new ATOM 0 HD21 ASN A 466 2.989 5.441 -4.376 1.00 20.00 H new ATOM 0 HD22 ASN A 466 4.295 6.471 -3.780 1.00 20.00 H new ATOM 969 N ILE A 467 -0.521 9.011 -2.315 1.00 20.00 N ATOM 970 CA ILE A 467 -1.746 8.577 -1.620 1.00 20.00 C ATOM 971 C ILE A 467 -1.775 7.067 -1.351 1.00 20.00 C ATOM 972 O ILE A 467 -2.236 6.607 -0.307 1.00 20.00 O ATOM 973 CB ILE A 467 -3.014 8.917 -2.444 1.00 20.00 C ATOM 974 CG1 ILE A 467 -2.940 10.156 -3.366 1.00 20.00 C ATOM 975 CG2 ILE A 467 -4.194 9.062 -1.471 1.00 20.00 C ATOM 976 CD1 ILE A 467 -4.014 10.078 -4.447 1.00 20.00 C ATOM 0 H ILE A 467 -0.700 9.329 -3.268 1.00 20.00 H new ATOM 0 HA ILE A 467 -1.739 9.116 -0.672 1.00 20.00 H new ATOM 0 HB ILE A 467 -3.134 8.088 -3.141 1.00 20.00 H new ATOM 0 HG12 ILE A 467 -3.072 11.064 -2.777 1.00 20.00 H new ATOM 0 HG13 ILE A 467 -1.954 10.216 -3.827 1.00 20.00 H new ATOM 0 HG21 ILE A 467 -5.099 9.302 -2.030 1.00 20.00 H new ATOM 0 HG22 ILE A 467 -4.338 8.126 -0.932 1.00 20.00 H new ATOM 0 HG23 ILE A 467 -3.984 9.861 -0.761 1.00 20.00 H new ATOM 0 HD11 ILE A 467 -3.949 10.957 -5.088 1.00 20.00 H new ATOM 0 HD12 ILE A 467 -3.863 9.180 -5.046 1.00 20.00 H new ATOM 0 HD13 ILE A 467 -4.998 10.041 -3.980 1.00 20.00 H new ATOM 988 N TYR A 468 -1.286 6.294 -2.317 1.00 20.00 N ATOM 989 CA TYR A 468 -1.316 4.825 -2.388 1.00 20.00 C ATOM 990 C TYR A 468 0.048 4.222 -2.011 1.00 20.00 C ATOM 991 O TYR A 468 0.403 3.105 -2.391 1.00 20.00 O ATOM 992 CB TYR A 468 -1.849 4.384 -3.762 1.00 20.00 C ATOM 993 CG TYR A 468 -1.130 4.991 -4.960 1.00 20.00 C ATOM 994 CD1 TYR A 468 -1.495 6.270 -5.427 1.00 20.00 C ATOM 995 CD2 TYR A 468 -0.091 4.284 -5.599 1.00 20.00 C ATOM 996 CE1 TYR A 468 -0.821 6.850 -6.517 1.00 20.00 C ATOM 997 CE2 TYR A 468 0.582 4.856 -6.697 1.00 20.00 C ATOM 998 CZ TYR A 468 0.222 6.143 -7.156 1.00 20.00 C ATOM 999 OH TYR A 468 0.866 6.706 -8.215 1.00 20.00 O ATOM 0 H TYR A 468 -0.825 6.700 -3.131 1.00 20.00 H new ATOM 0 HA TYR A 468 -2.009 4.429 -1.646 1.00 20.00 H new ATOM 0 HB2 TYR A 468 -1.781 3.298 -3.829 1.00 20.00 H new ATOM 0 HB3 TYR A 468 -2.906 4.642 -3.824 1.00 20.00 H new ATOM 0 HD1 TYR A 468 -2.298 6.808 -4.945 1.00 20.00 H new ATOM 0 HD2 TYR A 468 0.190 3.302 -5.246 1.00 20.00 H new ATOM 0 HE1 TYR A 468 -1.100 7.834 -6.865 1.00 20.00 H new ATOM 0 HE2 TYR A 468 1.374 4.310 -7.188 1.00 20.00 H new ATOM 0 HH TYR A 468 1.558 6.093 -8.541 1.00 20.00 H new ATOM 1009 N CYS A 469 0.793 4.995 -1.224 1.00 20.00 N ATOM 1010 CA CYS A 469 2.023 4.630 -0.550 1.00 20.00 C ATOM 1011 C CYS A 469 1.702 3.690 0.624 1.00 20.00 C ATOM 1012 O CYS A 469 0.746 3.903 1.381 1.00 20.00 O ATOM 1013 CB CYS A 469 2.648 5.957 -0.137 1.00 20.00 C ATOM 1014 SG CYS A 469 4.203 5.774 0.803 1.00 20.00 S ATOM 0 H CYS A 469 0.528 5.961 -1.031 1.00 20.00 H new ATOM 0 HA CYS A 469 2.727 4.074 -1.169 1.00 20.00 H new ATOM 0 HB2 CYS A 469 2.841 6.551 -1.030 1.00 20.00 H new ATOM 0 HB3 CYS A 469 1.932 6.514 0.467 1.00 20.00 H new ATOM 1019 N LEU A 470 2.465 2.604 0.734 1.00 20.00 N ATOM 1020 CA LEU A 470 2.075 1.434 1.524 1.00 20.00 C ATOM 1021 C LEU A 470 2.535 1.493 2.982 1.00 20.00 C ATOM 1022 O LEU A 470 1.993 0.770 3.818 1.00 20.00 O ATOM 1023 CB LEU A 470 2.516 0.152 0.798 1.00 20.00 C ATOM 1024 CG LEU A 470 2.055 0.051 -0.669 1.00 20.00 C ATOM 1025 CD1 LEU A 470 2.478 -1.296 -1.254 1.00 20.00 C ATOM 1026 CD2 LEU A 470 0.538 0.193 -0.806 1.00 20.00 C ATOM 0 H LEU A 470 3.372 2.509 0.278 1.00 20.00 H new ATOM 0 HA LEU A 470 0.988 1.429 1.599 1.00 20.00 H new ATOM 0 HB2 LEU A 470 3.604 0.090 0.828 1.00 20.00 H new ATOM 0 HB3 LEU A 470 2.133 -0.709 1.345 1.00 20.00 H new ATOM 0 HG LEU A 470 2.526 0.870 -1.212 1.00 20.00 H new ATOM 0 HD11 LEU A 470 2.149 -1.362 -2.291 1.00 20.00 H new ATOM 0 HD12 LEU A 470 3.563 -1.387 -1.211 1.00 20.00 H new ATOM 0 HD13 LEU A 470 2.023 -2.102 -0.678 1.00 20.00 H new ATOM 0 HD21 LEU A 470 0.259 0.115 -1.857 1.00 20.00 H new ATOM 0 HD22 LEU A 470 0.046 -0.598 -0.240 1.00 20.00 H new ATOM 0 HD23 LEU A 470 0.227 1.163 -0.419 1.00 20.00 H new ATOM 1038 N PHE A 471 3.431 2.412 3.328 1.00 20.00 N ATOM 1039 CA PHE A 471 3.894 2.623 4.702 1.00 20.00 C ATOM 1040 C PHE A 471 3.040 3.698 5.395 1.00 20.00 C ATOM 1041 O PHE A 471 2.473 4.573 4.737 1.00 20.00 O ATOM 1042 CB PHE A 471 5.391 2.967 4.693 1.00 20.00 C ATOM 1043 CG PHE A 471 6.317 2.032 3.921 1.00 20.00 C ATOM 1044 CD1 PHE A 471 6.007 0.669 3.722 1.00 20.00 C ATOM 1045 CD2 PHE A 471 7.525 2.542 3.404 1.00 20.00 C ATOM 1046 CE1 PHE A 471 6.889 -0.165 3.012 1.00 20.00 C ATOM 1047 CE2 PHE A 471 8.408 1.707 2.695 1.00 20.00 C ATOM 1048 CZ PHE A 471 8.090 0.354 2.499 1.00 20.00 C ATOM 0 H PHE A 471 3.865 3.043 2.654 1.00 20.00 H new ATOM 0 HA PHE A 471 3.773 1.708 5.281 1.00 20.00 H new ATOM 0 HB2 PHE A 471 5.505 3.970 4.282 1.00 20.00 H new ATOM 0 HB3 PHE A 471 5.735 3.005 5.727 1.00 20.00 H new ATOM 0 HD1 PHE A 471 5.087 0.264 4.117 1.00 20.00 H new ATOM 0 HD2 PHE A 471 7.775 3.582 3.553 1.00 20.00 H new ATOM 0 HE1 PHE A 471 6.643 -1.206 2.861 1.00 20.00 H new ATOM 0 HE2 PHE A 471 9.331 2.107 2.301 1.00 20.00 H new ATOM 0 HZ PHE A 471 8.767 -0.287 1.955 1.00 20.00 H new ATOM 1058 N ARG A 472 2.903 3.614 6.721 1.00 20.00 N ATOM 1059 CA ARG A 472 2.035 4.497 7.521 1.00 20.00 C ATOM 1060 C ARG A 472 2.597 5.919 7.597 1.00 20.00 C ATOM 1061 O ARG A 472 3.808 6.132 7.522 1.00 20.00 O ATOM 1062 CB ARG A 472 1.776 3.905 8.921 1.00 20.00 C ATOM 1063 CG ARG A 472 1.285 2.444 8.977 1.00 20.00 C ATOM 1064 CD ARG A 472 -0.018 2.138 8.220 1.00 20.00 C ATOM 1065 NE ARG A 472 0.187 1.995 6.758 1.00 20.00 N ATOM 1066 CZ ARG A 472 -0.469 2.627 5.799 1.00 20.00 C ATOM 1067 NH1 ARG A 472 -1.441 3.459 6.041 1.00 20.00 N ATOM 1068 NH2 ARG A 472 -0.160 2.431 4.555 1.00 20.00 N ATOM 0 H ARG A 472 3.398 2.921 7.282 1.00 20.00 H new ATOM 0 HA ARG A 472 1.072 4.563 7.014 1.00 20.00 H new ATOM 0 HB2 ARG A 472 2.699 3.976 9.496 1.00 20.00 H new ATOM 0 HB3 ARG A 472 1.039 4.531 9.424 1.00 20.00 H new ATOM 0 HG2 ARG A 472 2.071 1.802 8.579 1.00 20.00 H new ATOM 0 HG3 ARG A 472 1.147 2.168 10.023 1.00 20.00 H new ATOM 0 HD2 ARG A 472 -0.454 1.219 8.613 1.00 20.00 H new ATOM 0 HD3 ARG A 472 -0.737 2.936 8.405 1.00 20.00 H new ATOM 0 HE ARG A 472 0.910 1.340 6.461 1.00 20.00 H new ATOM 0 HH11 ARG A 472 -1.725 3.646 7.003 1.00 20.00 H new ATOM 0 HH12 ARG A 472 -1.919 3.924 5.269 1.00 20.00 H new ATOM 0 HH21 ARG A 472 0.592 1.787 4.312 1.00 20.00 H new ATOM 0 HH22 ARG A 472 -0.669 2.921 3.820 1.00 20.00 H new ATOM 1082 N HIS A 473 1.699 6.887 7.772 1.00 20.00 N ATOM 1083 CA HIS A 473 1.983 8.324 7.784 1.00 20.00 C ATOM 1084 C HIS A 473 1.416 8.954 9.075 1.00 20.00 C ATOM 1085 O HIS A 473 0.271 8.643 9.429 1.00 20.00 O ATOM 1086 CB HIS A 473 1.362 8.975 6.532 1.00 20.00 C ATOM 1087 CG HIS A 473 1.788 8.370 5.213 1.00 20.00 C ATOM 1088 ND1 HIS A 473 1.033 7.571 4.376 1.00 20.00 N ATOM 1089 CD2 HIS A 473 3.007 8.524 4.619 1.00 20.00 C ATOM 1090 CE1 HIS A 473 1.786 7.232 3.310 1.00 20.00 C ATOM 1091 NE2 HIS A 473 2.995 7.807 3.423 1.00 20.00 N ATOM 0 H HIS A 473 0.710 6.684 7.916 1.00 20.00 H new ATOM 0 HA HIS A 473 3.060 8.492 7.766 1.00 20.00 H new ATOM 0 HB2 HIS A 473 0.277 8.911 6.609 1.00 20.00 H new ATOM 0 HB3 HIS A 473 1.619 10.034 6.527 1.00 20.00 H new ATOM 0 HD1 HIS A 473 0.067 7.285 4.537 1.00 20.00 H new ATOM 0 HD2 HIS A 473 3.835 9.099 5.007 1.00 20.00 H new ATOM 0 HE1 HIS A 473 1.468 6.599 2.495 1.00 20.00 H new ATOM 1099 N PRO A 474 2.137 9.853 9.775 1.00 20.00 N ATOM 1100 CA PRO A 474 1.636 10.499 10.993 1.00 20.00 C ATOM 1101 C PRO A 474 0.365 11.341 10.753 1.00 20.00 C ATOM 1102 O PRO A 474 0.088 11.721 9.609 1.00 20.00 O ATOM 1103 CB PRO A 474 2.792 11.362 11.522 1.00 20.00 C ATOM 1104 CG PRO A 474 4.037 10.775 10.865 1.00 20.00 C ATOM 1105 CD PRO A 474 3.510 10.262 9.532 1.00 20.00 C ATOM 0 HA PRO A 474 1.330 9.745 11.718 1.00 20.00 H new ATOM 0 HB2 PRO A 474 2.659 12.410 11.255 1.00 20.00 H new ATOM 0 HB3 PRO A 474 2.857 11.315 12.609 1.00 20.00 H new ATOM 0 HG2 PRO A 474 4.815 11.527 10.729 1.00 20.00 H new ATOM 0 HG3 PRO A 474 4.470 9.973 11.464 1.00 20.00 H new ATOM 0 HD2 PRO A 474 3.556 11.039 8.769 1.00 20.00 H new ATOM 0 HD3 PRO A 474 4.108 9.425 9.172 1.00 20.00 H new ATOM 1113 N PRO A 475 -0.422 11.644 11.803 1.00 20.00 N ATOM 1114 CA PRO A 475 -1.596 12.514 11.707 1.00 20.00 C ATOM 1115 C PRO A 475 -1.216 13.975 11.399 1.00 20.00 C ATOM 1116 O PRO A 475 -0.080 14.406 11.617 1.00 20.00 O ATOM 1117 CB PRO A 475 -2.313 12.371 13.055 1.00 20.00 C ATOM 1118 CG PRO A 475 -1.174 12.061 14.025 1.00 20.00 C ATOM 1119 CD PRO A 475 -0.228 11.209 13.180 1.00 20.00 C ATOM 0 HA PRO A 475 -2.242 12.224 10.879 1.00 20.00 H new ATOM 0 HB2 PRO A 475 -2.839 13.285 13.330 1.00 20.00 H new ATOM 0 HB3 PRO A 475 -3.053 11.571 13.034 1.00 20.00 H new ATOM 0 HG2 PRO A 475 -0.689 12.970 14.382 1.00 20.00 H new ATOM 0 HG3 PRO A 475 -1.527 11.522 14.904 1.00 20.00 H new ATOM 0 HD2 PRO A 475 0.807 11.349 13.492 1.00 20.00 H new ATOM 0 HD3 PRO A 475 -0.454 10.148 13.290 1.00 20.00 H new ATOM 1127 N GLY A 476 -2.179 14.751 10.887 1.00 20.00 N ATOM 1128 CA GLY A 476 -1.970 16.149 10.474 1.00 20.00 C ATOM 1129 C GLY A 476 -1.245 16.316 9.127 1.00 20.00 C ATOM 1130 O GLY A 476 -0.724 17.397 8.837 1.00 20.00 O ATOM 0 H GLY A 476 -3.135 14.425 10.745 1.00 20.00 H new ATOM 0 HA2 GLY A 476 -2.939 16.645 10.415 1.00 20.00 H new ATOM 0 HA3 GLY A 476 -1.396 16.661 11.247 1.00 20.00 H new ATOM 1134 N ARG A 477 -1.196 15.258 8.304 1.00 20.00 N ATOM 1135 CA ARG A 477 -0.641 15.245 6.942 1.00 20.00 C ATOM 1136 C ARG A 477 -1.553 15.974 5.945 1.00 20.00 C ATOM 1137 O ARG A 477 -2.690 16.331 6.264 1.00 20.00 O ATOM 1138 CB ARG A 477 -0.386 13.776 6.530 1.00 20.00 C ATOM 1139 CG ARG A 477 -1.670 13.016 6.138 1.00 20.00 C ATOM 1140 CD ARG A 477 -1.450 11.501 6.051 1.00 20.00 C ATOM 1141 NE ARG A 477 -1.516 10.861 7.382 1.00 20.00 N ATOM 1142 CZ ARG A 477 -2.539 10.212 7.911 1.00 20.00 C ATOM 1143 NH1 ARG A 477 -3.717 10.185 7.355 1.00 20.00 N ATOM 1144 NH2 ARG A 477 -2.391 9.564 9.027 1.00 20.00 N ATOM 0 H ARG A 477 -1.559 14.346 8.582 1.00 20.00 H new ATOM 0 HA ARG A 477 0.303 15.790 6.930 1.00 20.00 H new ATOM 0 HB2 ARG A 477 0.308 13.758 5.690 1.00 20.00 H new ATOM 0 HB3 ARG A 477 0.098 13.254 7.355 1.00 20.00 H new ATOM 0 HG2 ARG A 477 -2.450 13.225 6.870 1.00 20.00 H new ATOM 0 HG3 ARG A 477 -2.027 13.384 5.176 1.00 20.00 H new ATOM 0 HD2 ARG A 477 -2.204 11.061 5.398 1.00 20.00 H new ATOM 0 HD3 ARG A 477 -0.479 11.300 5.598 1.00 20.00 H new ATOM 0 HE ARG A 477 -0.677 10.928 7.958 1.00 20.00 H new ATOM 0 HH11 ARG A 477 -3.878 10.678 6.476 1.00 20.00 H new ATOM 0 HH12 ARG A 477 -4.479 9.671 7.798 1.00 20.00 H new ATOM 0 HH21 ARG A 477 -1.485 9.556 9.496 1.00 20.00 H new ATOM 0 HH22 ARG A 477 -3.181 9.063 9.435 1.00 20.00 H new ATOM 1158 N VAL A 478 -1.083 16.105 4.707 1.00 20.00 N ATOM 1159 CA VAL A 478 -1.919 16.442 3.542 1.00 20.00 C ATOM 1160 C VAL A 478 -1.530 15.596 2.324 1.00 20.00 C ATOM 1161 O VAL A 478 -0.350 15.345 2.083 1.00 20.00 O ATOM 1162 CB VAL A 478 -1.905 17.959 3.257 1.00 20.00 C ATOM 1163 CG1 VAL A 478 -0.518 18.514 2.905 1.00 20.00 C ATOM 1164 CG2 VAL A 478 -2.891 18.348 2.148 1.00 20.00 C ATOM 0 H VAL A 478 -0.098 15.980 4.474 1.00 20.00 H new ATOM 0 HA VAL A 478 -2.953 16.190 3.776 1.00 20.00 H new ATOM 0 HB VAL A 478 -2.214 18.410 4.200 1.00 20.00 H new ATOM 0 HG11 VAL A 478 -0.591 19.585 2.719 1.00 20.00 H new ATOM 0 HG12 VAL A 478 0.166 18.336 3.735 1.00 20.00 H new ATOM 0 HG13 VAL A 478 -0.143 18.015 2.011 1.00 20.00 H new ATOM 0 HG21 VAL A 478 -2.846 19.424 1.982 1.00 20.00 H new ATOM 0 HG22 VAL A 478 -2.627 17.828 1.227 1.00 20.00 H new ATOM 0 HG23 VAL A 478 -3.902 18.068 2.445 1.00 20.00 H new ATOM 1174 N LEU A 479 -2.536 15.136 1.574 1.00 20.00 N ATOM 1175 CA LEU A 479 -2.401 14.277 0.387 1.00 20.00 C ATOM 1176 C LEU A 479 -3.335 14.737 -0.758 1.00 20.00 C ATOM 1177 O LEU A 479 -4.364 15.365 -0.483 1.00 20.00 O ATOM 1178 CB LEU A 479 -2.709 12.814 0.776 1.00 20.00 C ATOM 1179 CG LEU A 479 -1.579 12.092 1.534 1.00 20.00 C ATOM 1180 CD1 LEU A 479 -2.093 10.763 2.091 1.00 20.00 C ATOM 1181 CD2 LEU A 479 -0.388 11.795 0.618 1.00 20.00 C ATOM 0 H LEU A 479 -3.509 15.360 1.784 1.00 20.00 H new ATOM 0 HA LEU A 479 -1.377 14.353 0.022 1.00 20.00 H new ATOM 0 HB2 LEU A 479 -3.608 12.799 1.393 1.00 20.00 H new ATOM 0 HB3 LEU A 479 -2.935 12.252 -0.130 1.00 20.00 H new ATOM 0 HG LEU A 479 -1.255 12.751 2.340 1.00 20.00 H new ATOM 0 HD11 LEU A 479 -1.289 10.257 2.626 1.00 20.00 H new ATOM 0 HD12 LEU A 479 -2.921 10.951 2.774 1.00 20.00 H new ATOM 0 HD13 LEU A 479 -2.435 10.133 1.270 1.00 20.00 H new ATOM 0 HD21 LEU A 479 0.390 11.285 1.186 1.00 20.00 H new ATOM 0 HD22 LEU A 479 -0.712 11.158 -0.205 1.00 20.00 H new ATOM 0 HD23 LEU A 479 0.007 12.730 0.220 1.00 20.00 H new ATOM 1193 N PRO A 480 -3.017 14.415 -2.030 1.00 20.00 N ATOM 1194 CA PRO A 480 -3.881 14.696 -3.179 1.00 20.00 C ATOM 1195 C PRO A 480 -5.277 14.053 -3.086 1.00 20.00 C ATOM 1196 O PRO A 480 -5.438 12.957 -2.544 1.00 20.00 O ATOM 1197 CB PRO A 480 -3.135 14.166 -4.410 1.00 20.00 C ATOM 1198 CG PRO A 480 -1.674 14.123 -3.977 1.00 20.00 C ATOM 1199 CD PRO A 480 -1.751 13.849 -2.478 1.00 20.00 C ATOM 0 HA PRO A 480 -4.071 15.768 -3.226 1.00 20.00 H new ATOM 0 HB2 PRO A 480 -3.494 13.178 -4.697 1.00 20.00 H new ATOM 0 HB3 PRO A 480 -3.275 14.819 -5.272 1.00 20.00 H new ATOM 0 HG2 PRO A 480 -1.124 13.340 -4.500 1.00 20.00 H new ATOM 0 HG3 PRO A 480 -1.166 15.064 -4.187 1.00 20.00 H new ATOM 0 HD2 PRO A 480 -1.708 12.779 -2.274 1.00 20.00 H new ATOM 0 HD3 PRO A 480 -0.912 14.307 -1.954 1.00 20.00 H new ATOM 1207 N GLU A 481 -6.276 14.704 -3.689 1.00 20.00 N ATOM 1208 CA GLU A 481 -7.648 14.194 -3.853 1.00 20.00 C ATOM 1209 C GLU A 481 -8.191 14.538 -5.253 1.00 20.00 C ATOM 1210 O GLU A 481 -7.985 15.646 -5.756 1.00 20.00 O ATOM 1211 CB GLU A 481 -8.589 14.769 -2.777 1.00 20.00 C ATOM 1212 CG GLU A 481 -8.239 14.329 -1.348 1.00 20.00 C ATOM 1213 CD GLU A 481 -9.283 14.842 -0.339 1.00 20.00 C ATOM 1214 OE1 GLU A 481 -9.153 15.989 0.155 1.00 20.00 O ATOM 1215 OE2 GLU A 481 -10.249 14.099 -0.037 1.00 20.00 O ATOM 0 H GLU A 481 -6.151 15.633 -4.092 1.00 20.00 H new ATOM 0 HA GLU A 481 -7.612 13.111 -3.739 1.00 20.00 H new ATOM 0 HB2 GLU A 481 -8.563 15.857 -2.829 1.00 20.00 H new ATOM 0 HB3 GLU A 481 -9.611 14.464 -3.001 1.00 20.00 H new ATOM 0 HG2 GLU A 481 -8.187 13.241 -1.301 1.00 20.00 H new ATOM 0 HG3 GLU A 481 -7.253 14.707 -1.079 1.00 20.00 H new ATOM 1222 N LYS A 482 -8.922 13.606 -5.880 1.00 20.00 N ATOM 1223 CA LYS A 482 -9.527 13.758 -7.222 1.00 20.00 C ATOM 1224 C LYS A 482 -10.958 14.318 -7.133 1.00 20.00 C ATOM 1225 O LYS A 482 -11.920 13.691 -7.586 1.00 20.00 O ATOM 1226 CB LYS A 482 -9.422 12.431 -8.004 1.00 20.00 C ATOM 1227 CG LYS A 482 -7.980 11.930 -8.224 1.00 20.00 C ATOM 1228 CD LYS A 482 -7.048 12.887 -8.989 1.00 20.00 C ATOM 1229 CE LYS A 482 -7.573 13.217 -10.393 1.00 20.00 C ATOM 1230 NZ LYS A 482 -6.632 14.094 -11.138 1.00 20.00 N ATOM 0 H LYS A 482 -9.118 12.697 -5.460 1.00 20.00 H new ATOM 0 HA LYS A 482 -8.966 14.500 -7.790 1.00 20.00 H new ATOM 0 HB2 LYS A 482 -9.982 11.664 -7.469 1.00 20.00 H new ATOM 0 HB3 LYS A 482 -9.901 12.557 -8.975 1.00 20.00 H new ATOM 0 HG2 LYS A 482 -7.536 11.721 -7.251 1.00 20.00 H new ATOM 0 HG3 LYS A 482 -8.022 10.985 -8.765 1.00 20.00 H new ATOM 0 HD2 LYS A 482 -6.934 13.810 -8.421 1.00 20.00 H new ATOM 0 HD3 LYS A 482 -6.058 12.438 -9.070 1.00 20.00 H new ATOM 0 HE2 LYS A 482 -7.728 12.293 -10.950 1.00 20.00 H new ATOM 0 HE3 LYS A 482 -8.543 13.708 -10.313 1.00 20.00 H new ATOM 0 HZ1 LYS A 482 -7.019 14.296 -12.082 1.00 20.00 H new ATOM 0 HZ2 LYS A 482 -6.503 14.986 -10.618 1.00 20.00 H new ATOM 0 HZ3 LYS A 482 -5.714 13.615 -11.236 1.00 20.00 H new ATOM 1244 N LYS A 483 -11.088 15.483 -6.487 1.00 20.00 N ATOM 1245 CA LYS A 483 -12.352 16.159 -6.129 1.00 20.00 C ATOM 1246 C LYS A 483 -12.416 17.589 -6.684 1.00 20.00 C ATOM 1247 O LYS A 483 -13.440 17.931 -7.318 1.00 20.00 O ATOM 1248 CB LYS A 483 -12.535 16.138 -4.600 1.00 20.00 C ATOM 1249 CG LYS A 483 -12.727 14.717 -4.043 1.00 20.00 C ATOM 1250 CD LYS A 483 -12.829 14.738 -2.512 1.00 20.00 C ATOM 1251 CE LYS A 483 -12.993 13.312 -1.973 1.00 20.00 C ATOM 1252 NZ LYS A 483 -12.860 13.275 -0.496 1.00 20.00 N ATOM 1253 OXT LYS A 483 -11.445 18.357 -6.492 1.00 20.00 O ATOM 0 H LYS A 483 -10.272 16.013 -6.181 1.00 20.00 H new ATOM 0 HA LYS A 483 -13.176 15.614 -6.590 1.00 20.00 H new ATOM 0 HB2 LYS A 483 -11.665 16.594 -4.128 1.00 20.00 H new ATOM 0 HB3 LYS A 483 -13.398 16.748 -4.333 1.00 20.00 H new ATOM 0 HG2 LYS A 483 -13.630 14.275 -4.466 1.00 20.00 H new ATOM 0 HG3 LYS A 483 -11.891 14.087 -4.347 1.00 20.00 H new ATOM 0 HD2 LYS A 483 -11.935 15.195 -2.087 1.00 20.00 H new ATOM 0 HD3 LYS A 483 -13.677 15.350 -2.205 1.00 20.00 H new ATOM 0 HE2 LYS A 483 -13.969 12.922 -2.262 1.00 20.00 H new ATOM 0 HE3 LYS A 483 -12.243 12.662 -2.424 1.00 20.00 H new ATOM 0 HZ1 LYS A 483 -13.252 12.382 -0.134 1.00 20.00 H new ATOM 0 HZ2 LYS A 483 -11.855 13.343 -0.236 1.00 20.00 H new ATOM 0 HZ3 LYS A 483 -13.380 14.074 -0.081 1.00 20.00 H new TER 1267 LYS A 483 HETATM 1268 ZN ZN A 501 6.675 -8.619 -3.925 1.00 20.00 ZN HETATM 1269 ZN ZN A 502 -8.801 -4.197 -1.803 1.00 20.00 ZN HETATM 1270 ZN ZN A 503 4.552 7.630 2.193 1.00 20.00 ZN