USER MOD reduce.3.24.130724 H: found=0, std=0, add=625, rem=0, adj=12 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 SER OG : rot -156:sc= 0.00812 USER MOD Single : A 414 GLN : amide:sc= 1.43 K(o=1.4,f=-7.1!) USER MOD Single : A 416 LYS NZ :NH3+ 160:sc= 1.24 (180deg=0.716) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0.00539 USER MOD Single : A 420 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 ASN : amide:sc= 0.0524 K(o=0.052,f=-7.9!) 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 USER MOD Single : A 434 HIS : no HD1:sc= 1.14 K(o=1.1,f=-3.9!) USER MOD Single : A 436 MET CE :methyl -132:sc= 0 (180deg=-0.0343) USER MOD Single : A 442 ASN : amide:sc= 0.567 K(o=0.57,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=-0.74) USER MOD Single : A 463 ASN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 160:sc= 2.68 (180deg=1.97) USER MOD Single : A 466 ASN : amide:sc= 0.177 K(o=0.18,f=-3.7!) 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+ -157:sc= 1.25 (180deg=0.992) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 404 -4.622 -17.643 -13.733 1.00 20.00 N ATOM 2 CA GLY A 404 -4.182 -17.105 -12.425 1.00 20.00 C ATOM 3 C GLY A 404 -2.743 -16.592 -12.463 1.00 20.00 C ATOM 4 O GLY A 404 -2.073 -16.720 -13.494 1.00 20.00 O ATOM 0 HA2 GLY A 404 -4.847 -16.294 -12.126 1.00 20.00 H new ATOM 0 HA3 GLY A 404 -4.268 -17.884 -11.667 1.00 20.00 H new ATOM 10 N PRO A 405 -2.246 -16.002 -11.358 1.00 20.00 N ATOM 11 CA PRO A 405 -0.878 -15.486 -11.251 1.00 20.00 C ATOM 12 C PRO A 405 0.180 -16.605 -11.219 1.00 20.00 C ATOM 13 O PRO A 405 -0.111 -17.752 -10.864 1.00 20.00 O ATOM 14 CB PRO A 405 -0.864 -14.655 -9.963 1.00 20.00 C ATOM 15 CG PRO A 405 -1.904 -15.353 -9.088 1.00 20.00 C ATOM 16 CD PRO A 405 -2.960 -15.796 -10.101 1.00 20.00 C ATOM 0 HA PRO A 405 -0.615 -14.891 -12.125 1.00 20.00 H new ATOM 0 HB2 PRO A 405 0.121 -14.653 -9.495 1.00 20.00 H new ATOM 0 HB3 PRO A 405 -1.129 -13.615 -10.152 1.00 20.00 H new ATOM 0 HG2 PRO A 405 -1.478 -16.201 -8.552 1.00 20.00 H new ATOM 0 HG3 PRO A 405 -2.320 -14.679 -8.339 1.00 20.00 H new ATOM 0 HD2 PRO A 405 -3.452 -16.713 -9.777 1.00 20.00 H new ATOM 0 HD3 PRO A 405 -3.737 -15.039 -10.212 1.00 20.00 H new ATOM 24 N LEU A 406 1.429 -16.262 -11.554 1.00 20.00 N ATOM 25 CA LEU A 406 2.587 -17.157 -11.426 1.00 20.00 C ATOM 26 C LEU A 406 2.961 -17.351 -9.941 1.00 20.00 C ATOM 27 O LEU A 406 2.925 -16.400 -9.156 1.00 20.00 O ATOM 28 CB LEU A 406 3.748 -16.579 -12.260 1.00 20.00 C ATOM 29 CG LEU A 406 5.002 -17.471 -12.341 1.00 20.00 C ATOM 30 CD1 LEU A 406 4.746 -18.766 -13.116 1.00 20.00 C ATOM 31 CD2 LEU A 406 6.132 -16.714 -13.040 1.00 20.00 C ATOM 0 H LEU A 406 1.668 -15.343 -11.927 1.00 20.00 H new ATOM 0 HA LEU A 406 2.348 -18.148 -11.812 1.00 20.00 H new ATOM 0 HB2 LEU A 406 3.389 -16.390 -13.272 1.00 20.00 H new ATOM 0 HB3 LEU A 406 4.033 -15.615 -11.838 1.00 20.00 H new ATOM 0 HG LEU A 406 5.274 -17.727 -11.317 1.00 20.00 H new ATOM 0 HD11 LEU A 406 5.660 -19.360 -13.145 1.00 20.00 H new ATOM 0 HD12 LEU A 406 3.959 -19.336 -12.623 1.00 20.00 H new ATOM 0 HD13 LEU A 406 4.437 -18.526 -14.133 1.00 20.00 H new ATOM 0 HD21 LEU A 406 7.016 -17.349 -13.095 1.00 20.00 H new ATOM 0 HD22 LEU A 406 5.818 -16.441 -14.048 1.00 20.00 H new ATOM 0 HD23 LEU A 406 6.368 -15.811 -12.477 1.00 20.00 H new ATOM 43 N GLY A 407 3.321 -18.578 -9.547 1.00 20.00 N ATOM 44 CA GLY A 407 3.517 -18.938 -8.137 1.00 20.00 C ATOM 45 C GLY A 407 2.199 -18.877 -7.353 1.00 20.00 C ATOM 46 O GLY A 407 1.201 -19.477 -7.761 1.00 20.00 O ATOM 0 H GLY A 407 3.485 -19.349 -10.195 1.00 20.00 H new ATOM 0 HA2 GLY A 407 3.934 -19.943 -8.071 1.00 20.00 H new ATOM 0 HA3 GLY A 407 4.242 -18.261 -7.685 1.00 20.00 H new ATOM 50 N SER A 408 2.185 -18.144 -6.236 1.00 20.00 N ATOM 51 CA SER A 408 0.969 -17.815 -5.479 1.00 20.00 C ATOM 52 C SER A 408 1.102 -16.469 -4.758 1.00 20.00 C ATOM 53 O SER A 408 2.146 -16.164 -4.179 1.00 20.00 O ATOM 54 CB SER A 408 0.658 -18.915 -4.457 1.00 20.00 C ATOM 55 OG SER A 408 -0.556 -18.630 -3.776 1.00 20.00 O ATOM 0 H SER A 408 3.033 -17.755 -5.823 1.00 20.00 H new ATOM 0 HA SER A 408 0.150 -17.742 -6.195 1.00 20.00 H new ATOM 0 HB2 SER A 408 0.582 -19.878 -4.962 1.00 20.00 H new ATOM 0 HB3 SER A 408 1.475 -18.995 -3.740 1.00 20.00 H new ATOM 0 HG SER A 408 -0.743 -19.341 -3.128 1.00 20.00 H new ATOM 61 N GLU A 409 0.020 -15.688 -4.752 1.00 20.00 N ATOM 62 CA GLU A 409 -0.147 -14.471 -3.942 1.00 20.00 C ATOM 63 C GLU A 409 -1.499 -14.459 -3.212 1.00 20.00 C ATOM 64 O GLU A 409 -2.191 -13.446 -3.140 1.00 20.00 O ATOM 65 CB GLU A 409 0.123 -13.191 -4.749 1.00 20.00 C ATOM 66 CG GLU A 409 -0.678 -13.046 -6.049 1.00 20.00 C ATOM 67 CD GLU A 409 -0.377 -11.692 -6.715 1.00 20.00 C ATOM 68 OE1 GLU A 409 -0.864 -10.649 -6.219 1.00 20.00 O ATOM 69 OE2 GLU A 409 0.319 -11.653 -7.756 1.00 20.00 O ATOM 0 H GLU A 409 -0.796 -15.889 -5.330 1.00 20.00 H new ATOM 0 HA GLU A 409 0.617 -14.488 -3.165 1.00 20.00 H new ATOM 0 HB2 GLU A 409 -0.090 -12.331 -4.114 1.00 20.00 H new ATOM 0 HB3 GLU A 409 1.185 -13.153 -4.991 1.00 20.00 H new ATOM 0 HG2 GLU A 409 -0.427 -13.858 -6.731 1.00 20.00 H new ATOM 0 HG3 GLU A 409 -1.744 -13.126 -5.838 1.00 20.00 H new ATOM 76 N LYS A 410 -1.877 -15.615 -2.652 1.00 20.00 N ATOM 77 CA LYS A 410 -3.116 -15.806 -1.879 1.00 20.00 C ATOM 78 C LYS A 410 -2.967 -15.397 -0.413 1.00 20.00 C ATOM 79 O LYS A 410 -3.915 -15.493 0.368 1.00 20.00 O ATOM 80 CB LYS A 410 -3.627 -17.247 -2.046 1.00 20.00 C ATOM 81 CG LYS A 410 -4.091 -17.519 -3.486 1.00 20.00 C ATOM 82 CD LYS A 410 -4.571 -18.969 -3.647 1.00 20.00 C ATOM 83 CE LYS A 410 -5.035 -19.266 -5.080 1.00 20.00 C ATOM 84 NZ LYS A 410 -6.345 -18.635 -5.397 1.00 20.00 N ATOM 0 H LYS A 410 -1.318 -16.465 -2.724 1.00 20.00 H new ATOM 0 HA LYS A 410 -3.872 -15.133 -2.284 1.00 20.00 H new ATOM 0 HB2 LYS A 410 -2.836 -17.948 -1.780 1.00 20.00 H new ATOM 0 HB3 LYS A 410 -4.453 -17.423 -1.357 1.00 20.00 H new ATOM 0 HG2 LYS A 410 -4.898 -16.834 -3.747 1.00 20.00 H new ATOM 0 HG3 LYS A 410 -3.272 -17.325 -4.178 1.00 20.00 H new ATOM 0 HD2 LYS A 410 -3.763 -19.650 -3.379 1.00 20.00 H new ATOM 0 HD3 LYS A 410 -5.391 -19.159 -2.954 1.00 20.00 H new ATOM 0 HE2 LYS A 410 -4.283 -18.908 -5.783 1.00 20.00 H new ATOM 0 HE3 LYS A 410 -5.112 -20.345 -5.217 1.00 20.00 H new ATOM 0 HZ1 LYS A 410 -6.614 -18.865 -6.375 1.00 20.00 H new ATOM 0 HZ2 LYS A 410 -7.071 -18.995 -4.745 1.00 20.00 H new ATOM 0 HZ3 LYS A 410 -6.267 -17.603 -5.293 1.00 20.00 H new ATOM 98 N SER A 411 -1.786 -14.896 -0.056 1.00 20.00 N ATOM 99 CA SER A 411 -1.561 -14.174 1.185 1.00 20.00 C ATOM 100 C SER A 411 -2.228 -12.798 1.116 1.00 20.00 C ATOM 101 O SER A 411 -2.039 -12.058 0.147 1.00 20.00 O ATOM 102 CB SER A 411 -0.067 -14.023 1.462 1.00 20.00 C ATOM 103 OG SER A 411 0.113 -13.411 2.728 1.00 20.00 O ATOM 0 H SER A 411 -0.949 -14.984 -0.632 1.00 20.00 H new ATOM 0 HA SER A 411 -2.003 -14.744 2.002 1.00 20.00 H new ATOM 0 HB2 SER A 411 0.419 -14.999 1.444 1.00 20.00 H new ATOM 0 HB3 SER A 411 0.400 -13.420 0.683 1.00 20.00 H new ATOM 0 HG SER A 411 0.991 -12.976 2.759 1.00 20.00 H new ATOM 109 N LEU A 412 -3.012 -12.452 2.139 1.00 20.00 N ATOM 110 CA LEU A 412 -3.802 -11.214 2.177 1.00 20.00 C ATOM 111 C LEU A 412 -2.966 -9.962 2.528 1.00 20.00 C ATOM 112 O LEU A 412 -3.442 -8.834 2.397 1.00 20.00 O ATOM 113 CB LEU A 412 -4.998 -11.456 3.118 1.00 20.00 C ATOM 114 CG LEU A 412 -6.085 -10.363 3.128 1.00 20.00 C ATOM 115 CD1 LEU A 412 -6.653 -10.076 1.734 1.00 20.00 C ATOM 116 CD2 LEU A 412 -7.229 -10.821 4.036 1.00 20.00 C ATOM 0 H LEU A 412 -3.119 -13.028 2.974 1.00 20.00 H new ATOM 0 HA LEU A 412 -4.174 -10.981 1.179 1.00 20.00 H new ATOM 0 HB2 LEU A 412 -5.465 -12.402 2.843 1.00 20.00 H new ATOM 0 HB3 LEU A 412 -4.618 -11.571 4.133 1.00 20.00 H new ATOM 0 HG LEU A 412 -5.623 -9.444 3.489 1.00 20.00 H new ATOM 0 HD11 LEU A 412 -7.414 -9.298 1.804 1.00 20.00 H new ATOM 0 HD12 LEU A 412 -5.851 -9.741 1.076 1.00 20.00 H new ATOM 0 HD13 LEU A 412 -7.099 -10.984 1.329 1.00 20.00 H new ATOM 0 HD21 LEU A 412 -8.007 -10.058 4.054 1.00 20.00 H new ATOM 0 HD22 LEU A 412 -7.644 -11.754 3.655 1.00 20.00 H new ATOM 0 HD23 LEU A 412 -6.851 -10.978 5.046 1.00 20.00 H new ATOM 128 N GLU A 413 -1.708 -10.143 2.936 1.00 20.00 N ATOM 129 CA GLU A 413 -0.747 -9.049 3.119 1.00 20.00 C ATOM 130 C GLU A 413 -0.238 -8.492 1.775 1.00 20.00 C ATOM 131 O GLU A 413 -0.226 -9.184 0.753 1.00 20.00 O ATOM 132 CB GLU A 413 0.415 -9.508 4.016 1.00 20.00 C ATOM 133 CG GLU A 413 0.022 -9.517 5.494 1.00 20.00 C ATOM 134 CD GLU A 413 1.213 -9.912 6.388 1.00 20.00 C ATOM 135 OE1 GLU A 413 1.970 -9.013 6.827 1.00 20.00 O ATOM 136 OE2 GLU A 413 1.392 -11.122 6.673 1.00 20.00 O ATOM 0 H GLU A 413 -1.322 -11.062 3.151 1.00 20.00 H new ATOM 0 HA GLU A 413 -1.265 -8.229 3.616 1.00 20.00 H new ATOM 0 HB2 GLU A 413 0.731 -10.508 3.718 1.00 20.00 H new ATOM 0 HB3 GLU A 413 1.269 -8.847 3.871 1.00 20.00 H new ATOM 0 HG2 GLU A 413 -0.340 -8.530 5.782 1.00 20.00 H new ATOM 0 HG3 GLU A 413 -0.800 -10.216 5.650 1.00 20.00 H new ATOM 143 N GLN A 414 0.211 -7.234 1.793 1.00 20.00 N ATOM 144 CA GLN A 414 0.759 -6.536 0.621 1.00 20.00 C ATOM 145 C GLN A 414 2.277 -6.329 0.726 1.00 20.00 C ATOM 146 O GLN A 414 2.816 -6.031 1.794 1.00 20.00 O ATOM 147 CB GLN A 414 -0.024 -5.239 0.344 1.00 20.00 C ATOM 148 CG GLN A 414 0.258 -4.655 -1.052 1.00 20.00 C ATOM 149 CD GLN A 414 -0.739 -3.588 -1.491 1.00 20.00 C ATOM 150 OE1 GLN A 414 -0.654 -2.433 -1.129 1.00 20.00 O ATOM 151 NE2 GLN A 414 -1.719 -3.920 -2.304 1.00 20.00 N ATOM 0 H GLN A 414 0.205 -6.660 2.636 1.00 20.00 H new ATOM 0 HA GLN A 414 0.622 -7.175 -0.252 1.00 20.00 H new ATOM 0 HB2 GLN A 414 -1.091 -5.438 0.440 1.00 20.00 H new ATOM 0 HB3 GLN A 414 0.232 -4.498 1.101 1.00 20.00 H new ATOM 0 HG2 GLN A 414 1.260 -4.226 -1.060 1.00 20.00 H new ATOM 0 HG3 GLN A 414 0.252 -5.465 -1.781 1.00 20.00 H new ATOM 0 HE21 GLN A 414 -1.812 -4.884 -2.623 1.00 20.00 H new ATOM 0 HE22 GLN A 414 -2.385 -3.213 -2.615 1.00 20.00 H new ATOM 160 N CYS A 415 2.955 -6.501 -0.406 1.00 20.00 N ATOM 161 CA CYS A 415 4.388 -6.335 -0.588 1.00 20.00 C ATOM 162 C CYS A 415 4.891 -4.902 -0.346 1.00 20.00 C ATOM 163 O CYS A 415 4.267 -3.930 -0.782 1.00 20.00 O ATOM 164 CB CYS A 415 4.697 -6.776 -2.004 1.00 20.00 C ATOM 165 SG CYS A 415 6.433 -7.323 -2.094 1.00 20.00 S ATOM 0 H CYS A 415 2.488 -6.776 -1.270 1.00 20.00 H new ATOM 0 HA CYS A 415 4.908 -6.937 0.158 1.00 20.00 H new ATOM 0 HB2 CYS A 415 4.032 -7.587 -2.299 1.00 20.00 H new ATOM 0 HB3 CYS A 415 4.525 -5.954 -2.699 1.00 20.00 H new ATOM 170 N LYS A 416 6.073 -4.773 0.269 1.00 20.00 N ATOM 171 CA LYS A 416 6.719 -3.479 0.558 1.00 20.00 C ATOM 172 C LYS A 416 7.125 -2.694 -0.695 1.00 20.00 C ATOM 173 O LYS A 416 7.203 -1.467 -0.636 1.00 20.00 O ATOM 174 CB LYS A 416 7.944 -3.691 1.462 1.00 20.00 C ATOM 175 CG LYS A 416 7.551 -4.033 2.909 1.00 20.00 C ATOM 176 CD LYS A 416 8.760 -4.154 3.850 1.00 20.00 C ATOM 177 CE LYS A 416 9.607 -2.872 3.888 1.00 20.00 C ATOM 178 NZ LYS A 416 10.565 -2.870 5.022 1.00 20.00 N ATOM 0 H LYS A 416 6.619 -5.574 0.586 1.00 20.00 H new ATOM 0 HA LYS A 416 5.970 -2.874 1.069 1.00 20.00 H new ATOM 0 HB2 LYS A 416 8.558 -4.495 1.055 1.00 20.00 H new ATOM 0 HB3 LYS A 416 8.556 -2.789 1.458 1.00 20.00 H new ATOM 0 HG2 LYS A 416 6.879 -3.263 3.288 1.00 20.00 H new ATOM 0 HG3 LYS A 416 6.997 -4.972 2.916 1.00 20.00 H new ATOM 0 HD2 LYS A 416 8.411 -4.385 4.856 1.00 20.00 H new ATOM 0 HD3 LYS A 416 9.384 -4.988 3.529 1.00 20.00 H new ATOM 0 HE2 LYS A 416 10.155 -2.772 2.951 1.00 20.00 H new ATOM 0 HE3 LYS A 416 8.950 -2.006 3.967 1.00 20.00 H new ATOM 0 HZ1 LYS A 416 11.326 -2.187 4.832 1.00 20.00 H new ATOM 0 HZ2 LYS A 416 10.069 -2.601 5.895 1.00 20.00 H new ATOM 0 HZ3 LYS A 416 10.972 -3.820 5.134 1.00 20.00 H new ATOM 192 N PHE A 417 7.376 -3.375 -1.818 1.00 20.00 N ATOM 193 CA PHE A 417 7.848 -2.754 -3.058 1.00 20.00 C ATOM 194 C PHE A 417 6.708 -2.404 -4.036 1.00 20.00 C ATOM 195 O PHE A 417 6.955 -1.739 -5.039 1.00 20.00 O ATOM 196 CB PHE A 417 8.939 -3.642 -3.671 1.00 20.00 C ATOM 197 CG PHE A 417 10.257 -3.642 -2.908 1.00 20.00 C ATOM 198 CD1 PHE A 417 10.390 -4.319 -1.676 1.00 20.00 C ATOM 199 CD2 PHE A 417 11.366 -2.950 -3.436 1.00 20.00 C ATOM 200 CE1 PHE A 417 11.611 -4.290 -0.979 1.00 20.00 C ATOM 201 CE2 PHE A 417 12.588 -2.925 -2.739 1.00 20.00 C ATOM 202 CZ PHE A 417 12.709 -3.592 -1.509 1.00 20.00 C ATOM 0 H PHE A 417 7.255 -4.385 -1.891 1.00 20.00 H new ATOM 0 HA PHE A 417 8.286 -1.784 -2.824 1.00 20.00 H new ATOM 0 HB2 PHE A 417 8.567 -4.665 -3.728 1.00 20.00 H new ATOM 0 HB3 PHE A 417 9.126 -3.313 -4.693 1.00 20.00 H new ATOM 0 HD1 PHE A 417 9.550 -4.861 -1.267 1.00 20.00 H new ATOM 0 HD2 PHE A 417 11.277 -2.436 -4.382 1.00 20.00 H new ATOM 0 HE1 PHE A 417 11.705 -4.805 -0.034 1.00 20.00 H new ATOM 0 HE2 PHE A 417 13.433 -2.393 -3.150 1.00 20.00 H new ATOM 0 HZ PHE A 417 13.645 -3.568 -0.971 1.00 20.00 H new ATOM 212 N GLY A 418 5.457 -2.787 -3.741 1.00 20.00 N ATOM 213 CA GLY A 418 4.256 -2.308 -4.441 1.00 20.00 C ATOM 214 C GLY A 418 4.327 -2.415 -5.972 1.00 20.00 C ATOM 215 O GLY A 418 4.513 -3.503 -6.522 1.00 20.00 O ATOM 0 H GLY A 418 5.248 -3.451 -2.995 1.00 20.00 H new ATOM 0 HA2 GLY A 418 3.395 -2.876 -4.089 1.00 20.00 H new ATOM 0 HA3 GLY A 418 4.084 -1.267 -4.170 1.00 20.00 H new ATOM 219 N THR A 419 4.200 -1.273 -6.655 1.00 20.00 N ATOM 220 CA THR A 419 4.263 -1.143 -8.125 1.00 20.00 C ATOM 221 C THR A 419 5.648 -1.418 -8.729 1.00 20.00 C ATOM 222 O THR A 419 5.741 -1.683 -9.930 1.00 20.00 O ATOM 223 CB THR A 419 3.836 0.271 -8.562 1.00 20.00 C ATOM 224 OG1 THR A 419 4.537 1.248 -7.819 1.00 20.00 O ATOM 225 CG2 THR A 419 2.343 0.527 -8.362 1.00 20.00 C ATOM 0 H THR A 419 4.045 -0.379 -6.189 1.00 20.00 H new ATOM 0 HA THR A 419 3.580 -1.906 -8.498 1.00 20.00 H new ATOM 0 HB THR A 419 4.067 0.338 -9.625 1.00 20.00 H new ATOM 0 HG1 THR A 419 4.257 2.142 -8.108 1.00 20.00 H new ATOM 0 HG21 THR A 419 2.101 1.539 -8.687 1.00 20.00 H new ATOM 0 HG22 THR A 419 1.769 -0.190 -8.949 1.00 20.00 H new ATOM 0 HG23 THR A 419 2.093 0.415 -7.307 1.00 20.00 H new ATOM 233 N HIS A 420 6.721 -1.378 -7.929 1.00 20.00 N ATOM 234 CA HIS A 420 8.120 -1.562 -8.355 1.00 20.00 C ATOM 235 C HIS A 420 8.790 -2.826 -7.780 1.00 20.00 C ATOM 236 O HIS A 420 10.019 -2.933 -7.791 1.00 20.00 O ATOM 237 CB HIS A 420 8.921 -0.267 -8.117 1.00 20.00 C ATOM 238 CG HIS A 420 9.082 0.144 -6.672 1.00 20.00 C ATOM 239 ND1 HIS A 420 8.290 1.077 -5.993 1.00 20.00 N ATOM 240 CD2 HIS A 420 10.072 -0.281 -5.836 1.00 20.00 C ATOM 241 CE1 HIS A 420 8.806 1.166 -4.754 1.00 20.00 C ATOM 242 NE2 HIS A 420 9.879 0.364 -4.633 1.00 20.00 N ATOM 0 H HIS A 420 6.638 -1.210 -6.926 1.00 20.00 H new ATOM 0 HA HIS A 420 8.113 -1.753 -9.428 1.00 20.00 H new ATOM 0 HB2 HIS A 420 9.912 -0.388 -8.554 1.00 20.00 H new ATOM 0 HB3 HIS A 420 8.432 0.545 -8.655 1.00 20.00 H new ATOM 0 HD2 HIS A 420 10.855 -0.986 -6.071 1.00 20.00 H new ATOM 0 HE1 HIS A 420 8.414 1.793 -3.967 1.00 20.00 H new ATOM 0 HE2 HIS A 420 10.451 0.252 -3.796 1.00 20.00 H new ATOM 250 N CYS A 421 8.000 -3.803 -7.316 1.00 20.00 N ATOM 251 CA CYS A 421 8.495 -5.125 -6.935 1.00 20.00 C ATOM 252 C CYS A 421 9.103 -5.865 -8.150 1.00 20.00 C ATOM 253 O CYS A 421 8.562 -5.810 -9.262 1.00 20.00 O ATOM 254 CB CYS A 421 7.387 -5.933 -6.275 1.00 20.00 C ATOM 255 SG CYS A 421 8.180 -7.383 -5.482 1.00 20.00 S ATOM 0 H CYS A 421 6.993 -3.694 -7.195 1.00 20.00 H new ATOM 0 HA CYS A 421 9.296 -5.000 -6.207 1.00 20.00 H new ATOM 0 HB2 CYS A 421 6.858 -5.331 -5.536 1.00 20.00 H new ATOM 0 HB3 CYS A 421 6.650 -6.252 -7.013 1.00 20.00 H new ATOM 260 N THR A 422 10.234 -6.542 -7.949 1.00 20.00 N ATOM 261 CA THR A 422 11.088 -7.073 -9.028 1.00 20.00 C ATOM 262 C THR A 422 10.931 -8.575 -9.301 1.00 20.00 C ATOM 263 O THR A 422 11.438 -9.063 -10.315 1.00 20.00 O ATOM 264 CB THR A 422 12.563 -6.735 -8.754 1.00 20.00 C ATOM 265 OG1 THR A 422 12.964 -7.260 -7.503 1.00 20.00 O ATOM 266 CG2 THR A 422 12.795 -5.221 -8.722 1.00 20.00 C ATOM 0 H THR A 422 10.595 -6.744 -7.016 1.00 20.00 H new ATOM 0 HA THR A 422 10.743 -6.578 -9.936 1.00 20.00 H new ATOM 0 HB THR A 422 13.146 -7.177 -9.562 1.00 20.00 H new ATOM 0 HG1 THR A 422 13.905 -7.039 -7.342 1.00 20.00 H new ATOM 0 HG21 THR A 422 13.848 -5.018 -8.526 1.00 20.00 H new ATOM 0 HG22 THR A 422 12.515 -4.790 -9.683 1.00 20.00 H new ATOM 0 HG23 THR A 422 12.187 -4.776 -7.934 1.00 20.00 H new ATOM 274 N ASN A 423 10.220 -9.321 -8.448 1.00 20.00 N ATOM 275 CA ASN A 423 10.026 -10.773 -8.558 1.00 20.00 C ATOM 276 C ASN A 423 8.638 -11.110 -9.154 1.00 20.00 C ATOM 277 O ASN A 423 7.602 -10.688 -8.634 1.00 20.00 O ATOM 278 CB ASN A 423 10.291 -11.377 -7.161 1.00 20.00 C ATOM 279 CG ASN A 423 9.987 -12.863 -7.014 1.00 20.00 C ATOM 280 OD1 ASN A 423 9.546 -13.549 -7.925 1.00 20.00 O ATOM 281 ND2 ASN A 423 10.201 -13.413 -5.843 1.00 20.00 N ATOM 0 H ASN A 423 9.749 -8.920 -7.637 1.00 20.00 H new ATOM 0 HA ASN A 423 10.728 -11.222 -9.261 1.00 20.00 H new ATOM 0 HB2 ASN A 423 11.338 -11.213 -6.907 1.00 20.00 H new ATOM 0 HB3 ASN A 423 9.696 -10.829 -6.430 1.00 20.00 H new ATOM 0 HD21 ASN A 423 10.000 -14.403 -5.700 1.00 20.00 H new ATOM 0 HD22 ASN A 423 10.569 -12.851 -5.075 1.00 20.00 H new ATOM 288 N LYS A 424 8.615 -11.908 -10.232 1.00 20.00 N ATOM 289 CA LYS A 424 7.409 -12.245 -11.020 1.00 20.00 C ATOM 290 C LYS A 424 6.497 -13.322 -10.403 1.00 20.00 C ATOM 291 O LYS A 424 5.393 -13.533 -10.908 1.00 20.00 O ATOM 292 CB LYS A 424 7.823 -12.630 -12.454 1.00 20.00 C ATOM 293 CG LYS A 424 8.491 -11.467 -13.209 1.00 20.00 C ATOM 294 CD LYS A 424 8.826 -11.870 -14.655 1.00 20.00 C ATOM 295 CE LYS A 424 9.416 -10.709 -15.470 1.00 20.00 C ATOM 296 NZ LYS A 424 10.778 -10.323 -15.013 1.00 20.00 N ATOM 0 H LYS A 424 9.458 -12.353 -10.595 1.00 20.00 H new ATOM 0 HA LYS A 424 6.795 -11.344 -11.024 1.00 20.00 H new ATOM 0 HB2 LYS A 424 8.510 -13.476 -12.415 1.00 20.00 H new ATOM 0 HB3 LYS A 424 6.943 -12.959 -13.006 1.00 20.00 H new ATOM 0 HG2 LYS A 424 7.827 -10.602 -13.213 1.00 20.00 H new ATOM 0 HG3 LYS A 424 9.402 -11.167 -12.691 1.00 20.00 H new ATOM 0 HD2 LYS A 424 9.535 -12.698 -14.643 1.00 20.00 H new ATOM 0 HD3 LYS A 424 7.923 -12.232 -15.146 1.00 20.00 H new ATOM 0 HE2 LYS A 424 9.456 -10.992 -16.522 1.00 20.00 H new ATOM 0 HE3 LYS A 424 8.754 -9.846 -15.397 1.00 20.00 H new ATOM 0 HZ1 LYS A 424 11.130 -9.536 -15.595 1.00 20.00 H new ATOM 0 HZ2 LYS A 424 10.739 -10.026 -14.017 1.00 20.00 H new ATOM 0 HZ3 LYS A 424 11.419 -11.136 -15.107 1.00 20.00 H new ATOM 310 N ARG A 425 6.925 -13.983 -9.319 1.00 20.00 N ATOM 311 CA ARG A 425 6.172 -15.029 -8.580 1.00 20.00 C ATOM 312 C ARG A 425 5.975 -14.717 -7.082 1.00 20.00 C ATOM 313 O ARG A 425 5.743 -15.617 -6.272 1.00 20.00 O ATOM 314 CB ARG A 425 6.786 -16.415 -8.861 1.00 20.00 C ATOM 315 CG ARG A 425 8.236 -16.580 -8.379 1.00 20.00 C ATOM 316 CD ARG A 425 8.721 -18.015 -8.616 1.00 20.00 C ATOM 317 NE ARG A 425 10.133 -18.180 -8.216 1.00 20.00 N ATOM 318 CZ ARG A 425 10.843 -19.293 -8.272 1.00 20.00 C ATOM 319 NH1 ARG A 425 10.341 -20.417 -8.702 1.00 20.00 N ATOM 320 NH2 ARG A 425 12.089 -19.299 -7.894 1.00 20.00 N ATOM 0 H ARG A 425 7.841 -13.803 -8.909 1.00 20.00 H new ATOM 0 HA ARG A 425 5.151 -15.039 -8.962 1.00 20.00 H new ATOM 0 HB2 ARG A 425 6.169 -17.175 -8.383 1.00 20.00 H new ATOM 0 HB3 ARG A 425 6.750 -16.604 -9.934 1.00 20.00 H new ATOM 0 HG2 ARG A 425 8.883 -15.879 -8.907 1.00 20.00 H new ATOM 0 HG3 ARG A 425 8.303 -16.338 -7.318 1.00 20.00 H new ATOM 0 HD2 ARG A 425 8.098 -18.709 -8.052 1.00 20.00 H new ATOM 0 HD3 ARG A 425 8.608 -18.270 -9.670 1.00 20.00 H new ATOM 0 HE ARG A 425 10.608 -17.351 -7.860 1.00 20.00 H new ATOM 0 HH11 ARG A 425 9.369 -20.457 -9.010 1.00 20.00 H new ATOM 0 HH12 ARG A 425 10.920 -21.256 -8.731 1.00 20.00 H new ATOM 0 HH21 ARG A 425 12.522 -18.441 -7.552 1.00 20.00 H new ATOM 0 HH22 ARG A 425 12.632 -20.161 -7.940 1.00 20.00 H new ATOM 334 N CYS A 426 6.118 -13.439 -6.730 1.00 20.00 N ATOM 335 CA CYS A 426 6.237 -12.937 -5.367 1.00 20.00 C ATOM 336 C CYS A 426 4.971 -13.140 -4.504 1.00 20.00 C ATOM 337 O CYS A 426 3.844 -13.157 -5.004 1.00 20.00 O ATOM 338 CB CYS A 426 6.785 -11.529 -5.495 1.00 20.00 C ATOM 339 SG CYS A 426 7.103 -10.775 -3.871 1.00 20.00 S ATOM 0 H CYS A 426 6.155 -12.692 -7.424 1.00 20.00 H new ATOM 0 HA CYS A 426 6.935 -13.523 -4.770 1.00 20.00 H new ATOM 0 HB2 CYS A 426 7.709 -11.550 -6.073 1.00 20.00 H new ATOM 0 HB3 CYS A 426 6.077 -10.913 -6.049 1.00 20.00 H new ATOM 344 N LYS A 427 5.190 -13.359 -3.198 1.00 20.00 N ATOM 345 CA LYS A 427 4.280 -14.080 -2.284 1.00 20.00 C ATOM 346 C LYS A 427 3.086 -13.278 -1.750 1.00 20.00 C ATOM 347 O LYS A 427 2.182 -13.862 -1.149 1.00 20.00 O ATOM 348 CB LYS A 427 5.091 -14.729 -1.149 1.00 20.00 C ATOM 349 CG LYS A 427 6.019 -15.844 -1.663 1.00 20.00 C ATOM 350 CD LYS A 427 6.656 -16.667 -0.530 1.00 20.00 C ATOM 351 CE LYS A 427 7.550 -15.819 0.385 1.00 20.00 C ATOM 352 NZ LYS A 427 8.196 -16.649 1.436 1.00 20.00 N ATOM 0 H LYS A 427 6.034 -13.029 -2.730 1.00 20.00 H new ATOM 0 HA LYS A 427 3.804 -14.848 -2.893 1.00 20.00 H new ATOM 0 HB2 LYS A 427 5.686 -13.966 -0.647 1.00 20.00 H new ATOM 0 HB3 LYS A 427 4.408 -15.141 -0.406 1.00 20.00 H new ATOM 0 HG2 LYS A 427 5.452 -16.510 -2.313 1.00 20.00 H new ATOM 0 HG3 LYS A 427 6.808 -15.401 -2.270 1.00 20.00 H new ATOM 0 HD2 LYS A 427 5.869 -17.130 0.065 1.00 20.00 H new ATOM 0 HD3 LYS A 427 7.247 -17.475 -0.961 1.00 20.00 H new ATOM 0 HE2 LYS A 427 8.316 -15.323 -0.211 1.00 20.00 H new ATOM 0 HE3 LYS A 427 6.954 -15.036 0.853 1.00 20.00 H new ATOM 0 HZ1 LYS A 427 8.793 -16.045 2.037 1.00 20.00 H new ATOM 0 HZ2 LYS A 427 7.464 -17.102 2.019 1.00 20.00 H new ATOM 0 HZ3 LYS A 427 8.784 -17.381 0.988 1.00 20.00 H new ATOM 366 N TYR A 428 3.064 -11.965 -1.965 1.00 20.00 N ATOM 367 CA TYR A 428 2.111 -11.026 -1.377 1.00 20.00 C ATOM 368 C TYR A 428 1.318 -10.314 -2.472 1.00 20.00 C ATOM 369 O TYR A 428 1.677 -10.381 -3.652 1.00 20.00 O ATOM 370 CB TYR A 428 2.914 -10.058 -0.499 1.00 20.00 C ATOM 371 CG TYR A 428 3.596 -10.790 0.639 1.00 20.00 C ATOM 372 CD1 TYR A 428 2.885 -11.028 1.825 1.00 20.00 C ATOM 373 CD2 TYR A 428 4.867 -11.365 0.453 1.00 20.00 C ATOM 374 CE1 TYR A 428 3.438 -11.832 2.840 1.00 20.00 C ATOM 375 CE2 TYR A 428 5.400 -12.218 1.435 1.00 20.00 C ATOM 376 CZ TYR A 428 4.696 -12.444 2.639 1.00 20.00 C ATOM 377 OH TYR A 428 5.225 -13.272 3.582 1.00 20.00 O ATOM 0 H TYR A 428 3.737 -11.507 -2.579 1.00 20.00 H new ATOM 0 HA TYR A 428 1.371 -11.538 -0.761 1.00 20.00 H new ATOM 0 HB2 TYR A 428 3.661 -9.547 -1.106 1.00 20.00 H new ATOM 0 HB3 TYR A 428 2.251 -9.292 -0.097 1.00 20.00 H new ATOM 0 HD1 TYR A 428 1.907 -10.591 1.960 1.00 20.00 H new ATOM 0 HD2 TYR A 428 5.432 -11.151 -0.442 1.00 20.00 H new ATOM 0 HE1 TYR A 428 2.904 -11.980 3.767 1.00 20.00 H new ATOM 0 HE2 TYR A 428 6.351 -12.702 1.269 1.00 20.00 H new ATOM 0 HH TYR A 428 6.095 -13.604 3.275 1.00 20.00 H new ATOM 387 N ARG A 429 0.258 -9.593 -2.095 1.00 20.00 N ATOM 388 CA ARG A 429 -0.408 -8.672 -3.024 1.00 20.00 C ATOM 389 C ARG A 429 0.571 -7.573 -3.448 1.00 20.00 C ATOM 390 O ARG A 429 1.489 -7.233 -2.707 1.00 20.00 O ATOM 391 CB ARG A 429 -1.682 -8.109 -2.368 1.00 20.00 C ATOM 392 CG ARG A 429 -2.656 -7.340 -3.281 1.00 20.00 C ATOM 393 CD ARG A 429 -3.372 -8.217 -4.314 1.00 20.00 C ATOM 394 NE ARG A 429 -2.542 -8.542 -5.487 1.00 20.00 N ATOM 395 CZ ARG A 429 -2.447 -7.895 -6.631 1.00 20.00 C ATOM 396 NH1 ARG A 429 -3.100 -6.805 -6.898 1.00 20.00 N ATOM 397 NH2 ARG A 429 -1.633 -8.361 -7.527 1.00 20.00 N ATOM 0 H ARG A 429 -0.155 -9.627 -1.163 1.00 20.00 H new ATOM 0 HA ARG A 429 -0.715 -9.199 -3.928 1.00 20.00 H new ATOM 0 HB2 ARG A 429 -2.225 -8.939 -1.915 1.00 20.00 H new ATOM 0 HB3 ARG A 429 -1.381 -7.445 -1.558 1.00 20.00 H new ATOM 0 HG2 ARG A 429 -3.403 -6.844 -2.661 1.00 20.00 H new ATOM 0 HG3 ARG A 429 -2.106 -6.558 -3.804 1.00 20.00 H new ATOM 0 HD2 ARG A 429 -3.688 -9.144 -3.835 1.00 20.00 H new ATOM 0 HD3 ARG A 429 -4.275 -7.707 -4.648 1.00 20.00 H new ATOM 0 HE ARG A 429 -1.964 -9.378 -5.402 1.00 20.00 H new ATOM 0 HH11 ARG A 429 -3.729 -6.404 -6.202 1.00 20.00 H new ATOM 0 HH12 ARG A 429 -2.984 -6.350 -7.803 1.00 20.00 H new ATOM 0 HH21 ARG A 429 -1.091 -9.203 -7.335 1.00 20.00 H new ATOM 0 HH22 ARG A 429 -1.535 -7.885 -8.424 1.00 20.00 H new ATOM 411 N HIS A 430 0.342 -6.982 -4.611 1.00 20.00 N ATOM 412 CA HIS A 430 1.119 -5.857 -5.142 1.00 20.00 C ATOM 413 C HIS A 430 0.180 -4.732 -5.622 1.00 20.00 C ATOM 414 O HIS A 430 -0.694 -4.977 -6.456 1.00 20.00 O ATOM 415 CB HIS A 430 2.039 -6.383 -6.263 1.00 20.00 C ATOM 416 CG HIS A 430 3.070 -7.404 -5.815 1.00 20.00 C ATOM 417 ND1 HIS A 430 3.000 -8.782 -5.953 1.00 20.00 N ATOM 418 CD2 HIS A 430 4.259 -7.135 -5.193 1.00 20.00 C ATOM 419 CE1 HIS A 430 4.113 -9.334 -5.423 1.00 20.00 C ATOM 420 NE2 HIS A 430 4.907 -8.349 -4.972 1.00 20.00 N ATOM 0 H HIS A 430 -0.410 -7.276 -5.234 1.00 20.00 H new ATOM 0 HA HIS A 430 1.744 -5.421 -4.363 1.00 20.00 H new ATOM 0 HB2 HIS A 430 1.421 -6.830 -7.041 1.00 20.00 H new ATOM 0 HB3 HIS A 430 2.558 -5.537 -6.714 1.00 20.00 H new ATOM 0 HD1 HIS A 430 2.232 -9.296 -6.385 1.00 20.00 H new ATOM 0 HD2 HIS A 430 4.629 -6.157 -4.922 1.00 20.00 H new ATOM 0 HE1 HIS A 430 4.329 -10.391 -5.371 1.00 20.00 H new ATOM 428 N ALA A 431 0.339 -3.501 -5.108 1.00 20.00 N ATOM 429 CA ALA A 431 -0.405 -2.325 -5.587 1.00 20.00 C ATOM 430 C ALA A 431 -0.144 -2.087 -7.094 1.00 20.00 C ATOM 431 O ALA A 431 0.963 -2.337 -7.580 1.00 20.00 O ATOM 432 CB ALA A 431 -0.048 -1.092 -4.729 1.00 20.00 C ATOM 0 H ALA A 431 0.987 -3.294 -4.348 1.00 20.00 H new ATOM 0 HA ALA A 431 -1.474 -2.506 -5.478 1.00 20.00 H new ATOM 0 HB1 ALA A 431 -0.602 -0.225 -5.089 1.00 20.00 H new ATOM 0 HB2 ALA A 431 -0.311 -1.284 -3.689 1.00 20.00 H new ATOM 0 HB3 ALA A 431 1.022 -0.895 -4.803 1.00 20.00 H new ATOM 438 N ARG A 432 -1.159 -1.620 -7.835 1.00 20.00 N ATOM 439 CA ARG A 432 -1.108 -1.421 -9.302 1.00 20.00 C ATOM 440 C ARG A 432 -1.975 -0.248 -9.789 1.00 20.00 C ATOM 441 O ARG A 432 -1.596 0.444 -10.732 1.00 20.00 O ATOM 442 CB ARG A 432 -1.489 -2.752 -9.982 1.00 20.00 C ATOM 443 CG ARG A 432 -1.335 -2.717 -11.510 1.00 20.00 C ATOM 444 CD ARG A 432 -1.585 -4.106 -12.108 1.00 20.00 C ATOM 445 NE ARG A 432 -1.457 -4.089 -13.578 1.00 20.00 N ATOM 446 CZ ARG A 432 -1.638 -5.109 -14.400 1.00 20.00 C ATOM 447 NH1 ARG A 432 -1.970 -6.295 -13.973 1.00 20.00 N ATOM 448 NH2 ARG A 432 -1.486 -4.955 -15.684 1.00 20.00 N ATOM 0 H ARG A 432 -2.059 -1.363 -7.429 1.00 20.00 H new ATOM 0 HA ARG A 432 -0.093 -1.139 -9.582 1.00 20.00 H new ATOM 0 HB2 ARG A 432 -0.866 -3.550 -9.579 1.00 20.00 H new ATOM 0 HB3 ARG A 432 -2.521 -2.997 -9.733 1.00 20.00 H new ATOM 0 HG2 ARG A 432 -2.037 -2.000 -11.936 1.00 20.00 H new ATOM 0 HG3 ARG A 432 -0.333 -2.377 -11.773 1.00 20.00 H new ATOM 0 HD2 ARG A 432 -0.875 -4.818 -11.687 1.00 20.00 H new ATOM 0 HD3 ARG A 432 -2.582 -4.449 -11.832 1.00 20.00 H new ATOM 0 HE ARG A 432 -1.202 -3.198 -14.004 1.00 20.00 H new ATOM 0 HH11 ARG A 432 -2.099 -6.460 -12.975 1.00 20.00 H new ATOM 0 HH12 ARG A 432 -2.101 -7.058 -14.637 1.00 20.00 H new ATOM 0 HH21 ARG A 432 -1.226 -4.044 -16.061 1.00 20.00 H new ATOM 0 HH22 ARG A 432 -1.627 -5.746 -16.313 1.00 20.00 H new ATOM 462 N SER A 433 -3.097 0.007 -9.117 1.00 20.00 N ATOM 463 CA SER A 433 -3.887 1.237 -9.210 1.00 20.00 C ATOM 464 C SER A 433 -3.349 2.275 -8.217 1.00 20.00 C ATOM 465 O SER A 433 -2.694 1.928 -7.229 1.00 20.00 O ATOM 466 CB SER A 433 -5.362 0.918 -8.945 1.00 20.00 C ATOM 467 OG SER A 433 -6.155 2.083 -9.080 1.00 20.00 O ATOM 0 H SER A 433 -3.499 -0.666 -8.464 1.00 20.00 H new ATOM 0 HA SER A 433 -3.805 1.658 -10.212 1.00 20.00 H new ATOM 0 HB2 SER A 433 -5.706 0.154 -9.643 1.00 20.00 H new ATOM 0 HB3 SER A 433 -5.477 0.508 -7.942 1.00 20.00 H new ATOM 0 HG SER A 433 -7.094 1.861 -8.909 1.00 20.00 H new ATOM 473 N HIS A 434 -3.620 3.557 -8.465 1.00 20.00 N ATOM 474 CA HIS A 434 -3.095 4.669 -7.667 1.00 20.00 C ATOM 475 C HIS A 434 -3.894 4.961 -6.382 1.00 20.00 C ATOM 476 O HIS A 434 -3.564 5.905 -5.665 1.00 20.00 O ATOM 477 CB HIS A 434 -2.942 5.913 -8.555 1.00 20.00 C ATOM 478 CG HIS A 434 -4.243 6.609 -8.874 1.00 20.00 C ATOM 479 ND1 HIS A 434 -5.359 6.027 -9.482 1.00 20.00 N ATOM 480 CD2 HIS A 434 -4.529 7.910 -8.581 1.00 20.00 C ATOM 481 CE1 HIS A 434 -6.294 6.992 -9.531 1.00 20.00 C ATOM 482 NE2 HIS A 434 -5.817 8.134 -9.010 1.00 20.00 N ATOM 0 H HIS A 434 -4.218 3.857 -9.235 1.00 20.00 H new ATOM 0 HA HIS A 434 -2.114 4.365 -7.303 1.00 20.00 H new ATOM 0 HB2 HIS A 434 -2.277 6.620 -8.059 1.00 20.00 H new ATOM 0 HB3 HIS A 434 -2.460 5.622 -9.488 1.00 20.00 H new ATOM 0 HD2 HIS A 434 -3.873 8.624 -8.106 1.00 20.00 H new ATOM 0 HE1 HIS A 434 -7.289 6.866 -9.933 1.00 20.00 H new ATOM 0 HE2 HIS A 434 -6.323 9.017 -8.944 1.00 20.00 H new ATOM 490 N ILE A 435 -4.947 4.188 -6.083 1.00 20.00 N ATOM 491 CA ILE A 435 -5.889 4.513 -4.998 1.00 20.00 C ATOM 492 C ILE A 435 -5.652 3.592 -3.798 1.00 20.00 C ATOM 493 O ILE A 435 -5.265 2.436 -3.965 1.00 20.00 O ATOM 494 CB ILE A 435 -7.360 4.512 -5.490 1.00 20.00 C ATOM 495 CG1 ILE A 435 -7.486 5.122 -6.907 1.00 20.00 C ATOM 496 CG2 ILE A 435 -8.250 5.301 -4.510 1.00 20.00 C ATOM 497 CD1 ILE A 435 -8.918 5.301 -7.413 1.00 20.00 C ATOM 0 H ILE A 435 -5.171 3.326 -6.581 1.00 20.00 H new ATOM 0 HA ILE A 435 -5.698 5.533 -4.663 1.00 20.00 H new ATOM 0 HB ILE A 435 -7.691 3.474 -5.533 1.00 20.00 H new ATOM 0 HG12 ILE A 435 -6.992 6.093 -6.912 1.00 20.00 H new ATOM 0 HG13 ILE A 435 -6.946 4.486 -7.609 1.00 20.00 H new ATOM 0 HG21 ILE A 435 -9.280 5.293 -4.867 1.00 20.00 H new ATOM 0 HG22 ILE A 435 -8.204 4.839 -3.524 1.00 20.00 H new ATOM 0 HG23 ILE A 435 -7.897 6.330 -4.445 1.00 20.00 H new ATOM 0 HD11 ILE A 435 -8.899 5.734 -8.413 1.00 20.00 H new ATOM 0 HD12 ILE A 435 -9.416 4.332 -7.447 1.00 20.00 H new ATOM 0 HD13 ILE A 435 -9.461 5.964 -6.740 1.00 20.00 H new ATOM 509 N MET A 436 -5.879 4.096 -2.585 1.00 20.00 N ATOM 510 CA MET A 436 -5.856 3.309 -1.347 1.00 20.00 C ATOM 511 C MET A 436 -7.258 2.768 -1.028 1.00 20.00 C ATOM 512 O MET A 436 -8.271 3.426 -1.281 1.00 20.00 O ATOM 513 CB MET A 436 -5.234 4.126 -0.206 1.00 20.00 C ATOM 514 CG MET A 436 -5.069 3.302 1.081 1.00 20.00 C ATOM 515 SD MET A 436 -3.748 3.851 2.195 1.00 20.00 S ATOM 516 CE MET A 436 -2.305 3.244 1.273 1.00 20.00 C ATOM 0 H MET A 436 -6.088 5.082 -2.430 1.00 20.00 H new ATOM 0 HA MET A 436 -5.218 2.435 -1.478 1.00 20.00 H new ATOM 0 HB2 MET A 436 -4.261 4.502 -0.521 1.00 20.00 H new ATOM 0 HB3 MET A 436 -5.860 4.994 -0.001 1.00 20.00 H new ATOM 0 HG2 MET A 436 -6.012 3.321 1.627 1.00 20.00 H new ATOM 0 HG3 MET A 436 -4.881 2.264 0.806 1.00 20.00 H new ATOM 0 HE1 MET A 436 -1.640 2.708 1.950 1.00 20.00 H new ATOM 0 HE2 MET A 436 -2.636 2.572 0.481 1.00 20.00 H new ATOM 0 HE3 MET A 436 -1.773 4.088 0.834 1.00 20.00 H new ATOM 526 N CYS A 437 -7.302 1.541 -0.512 1.00 20.00 N ATOM 527 CA CYS A 437 -8.505 0.720 -0.525 1.00 20.00 C ATOM 528 C CYS A 437 -9.636 1.219 0.396 1.00 20.00 C ATOM 529 O CYS A 437 -9.398 1.731 1.497 1.00 20.00 O ATOM 530 CB CYS A 437 -8.112 -0.717 -0.225 1.00 20.00 C ATOM 531 SG CYS A 437 -9.547 -1.797 -0.548 1.00 20.00 S ATOM 0 H CYS A 437 -6.500 1.089 -0.072 1.00 20.00 H new ATOM 0 HA CYS A 437 -8.940 0.792 -1.522 1.00 20.00 H new ATOM 0 HB2 CYS A 437 -7.268 -1.015 -0.846 1.00 20.00 H new ATOM 0 HB3 CYS A 437 -7.793 -0.813 0.813 1.00 20.00 H new ATOM 536 N ARG A 438 -10.880 0.996 -0.047 1.00 20.00 N ATOM 537 CA ARG A 438 -12.119 1.318 0.679 1.00 20.00 C ATOM 538 C ARG A 438 -12.279 0.578 2.003 1.00 20.00 C ATOM 539 O ARG A 438 -12.909 1.106 2.918 1.00 20.00 O ATOM 540 CB ARG A 438 -13.336 1.089 -0.243 1.00 20.00 C ATOM 541 CG ARG A 438 -13.702 -0.401 -0.350 1.00 20.00 C ATOM 542 CD ARG A 438 -14.895 -0.687 -1.264 1.00 20.00 C ATOM 543 NE ARG A 438 -15.365 -2.062 -1.024 1.00 20.00 N ATOM 544 CZ ARG A 438 -16.265 -2.759 -1.681 1.00 20.00 C ATOM 545 NH1 ARG A 438 -16.877 -2.315 -2.743 1.00 20.00 N ATOM 546 NH2 ARG A 438 -16.552 -3.944 -1.234 1.00 20.00 N ATOM 0 H ARG A 438 -11.060 0.570 -0.956 1.00 20.00 H new ATOM 0 HA ARG A 438 -12.056 2.371 0.954 1.00 20.00 H new ATOM 0 HB2 ARG A 438 -14.191 1.646 0.139 1.00 20.00 H new ATOM 0 HB3 ARG A 438 -13.118 1.482 -1.236 1.00 20.00 H new ATOM 0 HG2 ARG A 438 -12.836 -0.951 -0.718 1.00 20.00 H new ATOM 0 HG3 ARG A 438 -13.922 -0.783 0.647 1.00 20.00 H new ATOM 0 HD2 ARG A 438 -15.697 0.024 -1.069 1.00 20.00 H new ATOM 0 HD3 ARG A 438 -14.607 -0.565 -2.308 1.00 20.00 H new ATOM 0 HE ARG A 438 -14.930 -2.542 -0.236 1.00 20.00 H new ATOM 0 HH11 ARG A 438 -16.665 -1.384 -3.102 1.00 20.00 H new ATOM 0 HH12 ARG A 438 -17.568 -2.898 -3.215 1.00 20.00 H new ATOM 0 HH21 ARG A 438 -16.084 -4.302 -0.401 1.00 20.00 H new ATOM 0 HH22 ARG A 438 -17.245 -4.517 -1.716 1.00 20.00 H new ATOM 560 N GLU A 439 -11.723 -0.630 2.097 1.00 20.00 N ATOM 561 CA GLU A 439 -11.791 -1.457 3.303 1.00 20.00 C ATOM 562 C GLU A 439 -10.434 -1.541 4.028 1.00 20.00 C ATOM 563 O GLU A 439 -10.337 -2.098 5.125 1.00 20.00 O ATOM 564 CB GLU A 439 -12.403 -2.829 2.967 1.00 20.00 C ATOM 565 CG GLU A 439 -13.934 -2.762 2.963 1.00 20.00 C ATOM 566 CD GLU A 439 -14.571 -3.989 2.284 1.00 20.00 C ATOM 567 OE1 GLU A 439 -14.750 -5.036 2.952 1.00 20.00 O ATOM 568 OE2 GLU A 439 -14.936 -3.895 1.086 1.00 20.00 O ATOM 0 H GLU A 439 -11.208 -1.066 1.332 1.00 20.00 H new ATOM 0 HA GLU A 439 -12.457 -0.978 4.021 1.00 20.00 H new ATOM 0 HB2 GLU A 439 -12.048 -3.161 1.991 1.00 20.00 H new ATOM 0 HB3 GLU A 439 -12.070 -3.568 3.696 1.00 20.00 H new ATOM 0 HG2 GLU A 439 -14.295 -2.689 3.989 1.00 20.00 H new ATOM 0 HG3 GLU A 439 -14.255 -1.857 2.447 1.00 20.00 H new ATOM 575 N GLY A 440 -9.383 -0.961 3.442 1.00 20.00 N ATOM 576 CA GLY A 440 -8.031 -0.910 4.001 1.00 20.00 C ATOM 577 C GLY A 440 -7.460 -2.307 4.243 1.00 20.00 C ATOM 578 O GLY A 440 -7.350 -3.110 3.318 1.00 20.00 O ATOM 0 H GLY A 440 -9.453 -0.499 2.535 1.00 20.00 H new ATOM 0 HA2 GLY A 440 -7.378 -0.364 3.321 1.00 20.00 H new ATOM 0 HA3 GLY A 440 -8.047 -0.357 4.940 1.00 20.00 H new ATOM 582 N ALA A 441 -7.114 -2.600 5.499 1.00 20.00 N ATOM 583 CA ALA A 441 -6.658 -3.924 5.943 1.00 20.00 C ATOM 584 C ALA A 441 -7.797 -4.852 6.430 1.00 20.00 C ATOM 585 O ALA A 441 -7.546 -6.017 6.750 1.00 20.00 O ATOM 586 CB ALA A 441 -5.567 -3.726 6.999 1.00 20.00 C ATOM 0 H ALA A 441 -7.143 -1.912 6.252 1.00 20.00 H new ATOM 0 HA ALA A 441 -6.249 -4.453 5.082 1.00 20.00 H new ATOM 0 HB1 ALA A 441 -5.213 -4.698 7.343 1.00 20.00 H new ATOM 0 HB2 ALA A 441 -4.736 -3.171 6.564 1.00 20.00 H new ATOM 0 HB3 ALA A 441 -5.974 -3.168 7.842 1.00 20.00 H new ATOM 592 N ASN A 442 -9.048 -4.370 6.467 1.00 20.00 N ATOM 593 CA ASN A 442 -10.241 -5.196 6.704 1.00 20.00 C ATOM 594 C ASN A 442 -10.680 -5.906 5.406 1.00 20.00 C ATOM 595 O ASN A 442 -11.406 -6.903 5.451 1.00 20.00 O ATOM 596 CB ASN A 442 -11.394 -4.331 7.254 1.00 20.00 C ATOM 597 CG ASN A 442 -10.988 -3.389 8.375 1.00 20.00 C ATOM 598 OD1 ASN A 442 -10.967 -3.741 9.546 1.00 20.00 O ATOM 599 ND2 ASN A 442 -10.648 -2.161 8.046 1.00 20.00 N ATOM 0 H ASN A 442 -9.262 -3.382 6.331 1.00 20.00 H new ATOM 0 HA ASN A 442 -9.988 -5.955 7.444 1.00 20.00 H new ATOM 0 HB2 ASN A 442 -11.815 -3.745 6.437 1.00 20.00 H new ATOM 0 HB3 ASN A 442 -12.185 -4.988 7.616 1.00 20.00 H new ATOM 0 HD21 ASN A 442 -10.366 -1.499 8.769 1.00 20.00 H new ATOM 0 HD22 ASN A 442 -10.667 -1.871 7.068 1.00 20.00 H new ATOM 606 N CYS A 443 -10.229 -5.378 4.263 1.00 20.00 N ATOM 607 CA CYS A 443 -10.449 -5.897 2.924 1.00 20.00 C ATOM 608 C CYS A 443 -9.985 -7.364 2.803 1.00 20.00 C ATOM 609 O CYS A 443 -8.913 -7.714 3.309 1.00 20.00 O ATOM 610 CB CYS A 443 -9.645 -5.022 1.973 1.00 20.00 C ATOM 611 SG CYS A 443 -10.021 -5.462 0.242 1.00 20.00 S ATOM 0 H CYS A 443 -9.668 -4.526 4.256 1.00 20.00 H new ATOM 0 HA CYS A 443 -11.513 -5.877 2.687 1.00 20.00 H new ATOM 0 HB2 CYS A 443 -9.879 -3.972 2.148 1.00 20.00 H new ATOM 0 HB3 CYS A 443 -8.579 -5.148 2.165 1.00 20.00 H new ATOM 616 N THR A 444 -10.749 -8.214 2.112 1.00 20.00 N ATOM 617 CA THR A 444 -10.413 -9.633 1.866 1.00 20.00 C ATOM 618 C THR A 444 -10.052 -9.950 0.409 1.00 20.00 C ATOM 619 O THR A 444 -9.848 -11.119 0.066 1.00 20.00 O ATOM 620 CB THR A 444 -11.536 -10.560 2.364 1.00 20.00 C ATOM 621 OG1 THR A 444 -12.782 -10.163 1.825 1.00 20.00 O ATOM 622 CG2 THR A 444 -11.640 -10.537 3.890 1.00 20.00 C ATOM 0 H THR A 444 -11.638 -7.937 1.696 1.00 20.00 H new ATOM 0 HA THR A 444 -9.508 -9.822 2.443 1.00 20.00 H new ATOM 0 HB THR A 444 -11.290 -11.569 2.035 1.00 20.00 H new ATOM 0 HG1 THR A 444 -13.485 -10.763 2.150 1.00 20.00 H new ATOM 0 HG21 THR A 444 -12.442 -11.202 4.210 1.00 20.00 H new ATOM 0 HG22 THR A 444 -10.697 -10.871 4.324 1.00 20.00 H new ATOM 0 HG23 THR A 444 -11.855 -9.522 4.225 1.00 20.00 H new ATOM 630 N ARG A 445 -9.954 -8.943 -0.472 1.00 20.00 N ATOM 631 CA ARG A 445 -9.769 -9.143 -1.921 1.00 20.00 C ATOM 632 C ARG A 445 -8.297 -9.350 -2.301 1.00 20.00 C ATOM 633 O ARG A 445 -7.492 -8.422 -2.218 1.00 20.00 O ATOM 634 CB ARG A 445 -10.414 -7.966 -2.686 1.00 20.00 C ATOM 635 CG ARG A 445 -10.632 -8.299 -4.176 1.00 20.00 C ATOM 636 CD ARG A 445 -11.640 -7.391 -4.891 1.00 20.00 C ATOM 637 NE ARG A 445 -11.121 -6.027 -5.061 1.00 20.00 N ATOM 638 CZ ARG A 445 -11.476 -5.118 -5.948 1.00 20.00 C ATOM 639 NH1 ARG A 445 -12.385 -5.331 -6.857 1.00 20.00 N ATOM 640 NH2 ARG A 445 -10.901 -3.953 -5.910 1.00 20.00 N ATOM 0 H ARG A 445 -10.001 -7.961 -0.200 1.00 20.00 H new ATOM 0 HA ARG A 445 -10.273 -10.065 -2.211 1.00 20.00 H new ATOM 0 HB2 ARG A 445 -11.370 -7.715 -2.227 1.00 20.00 H new ATOM 0 HB3 ARG A 445 -9.778 -7.085 -2.600 1.00 20.00 H new ATOM 0 HG2 ARG A 445 -9.675 -8.235 -4.693 1.00 20.00 H new ATOM 0 HG3 ARG A 445 -10.971 -9.332 -4.258 1.00 20.00 H new ATOM 0 HD2 ARG A 445 -11.880 -7.813 -5.867 1.00 20.00 H new ATOM 0 HD3 ARG A 445 -12.568 -7.358 -4.320 1.00 20.00 H new ATOM 0 HE ARG A 445 -10.390 -5.746 -4.407 1.00 20.00 H new ATOM 0 HH11 ARG A 445 -12.857 -6.234 -6.904 1.00 20.00 H new ATOM 0 HH12 ARG A 445 -12.624 -4.595 -7.521 1.00 20.00 H new ATOM 0 HH21 ARG A 445 -10.191 -3.757 -5.204 1.00 20.00 H new ATOM 0 HH22 ARG A 445 -11.160 -3.234 -6.586 1.00 20.00 H new ATOM 654 N ILE A 446 -7.959 -10.536 -2.814 1.00 20.00 N ATOM 655 CA ILE A 446 -6.671 -10.807 -3.485 1.00 20.00 C ATOM 656 C ILE A 446 -6.630 -10.165 -4.887 1.00 20.00 C ATOM 657 O ILE A 446 -5.565 -9.841 -5.401 1.00 20.00 O ATOM 658 CB ILE A 446 -6.420 -12.337 -3.515 1.00 20.00 C ATOM 659 CG1 ILE A 446 -6.284 -12.938 -2.093 1.00 20.00 C ATOM 660 CG2 ILE A 446 -5.197 -12.731 -4.362 1.00 20.00 C ATOM 661 CD1 ILE A 446 -5.149 -12.364 -1.231 1.00 20.00 C ATOM 0 H ILE A 446 -8.574 -11.349 -2.778 1.00 20.00 H new ATOM 0 HA ILE A 446 -5.859 -10.347 -2.922 1.00 20.00 H new ATOM 0 HB ILE A 446 -7.306 -12.758 -3.990 1.00 20.00 H new ATOM 0 HG12 ILE A 446 -7.226 -12.791 -1.565 1.00 20.00 H new ATOM 0 HG13 ILE A 446 -6.136 -14.014 -2.186 1.00 20.00 H new ATOM 0 HG21 ILE A 446 -5.075 -13.814 -4.343 1.00 20.00 H new ATOM 0 HG22 ILE A 446 -5.345 -12.400 -5.390 1.00 20.00 H new ATOM 0 HG23 ILE A 446 -4.304 -12.258 -3.954 1.00 20.00 H new ATOM 0 HD11 ILE A 446 -5.147 -12.856 -0.258 1.00 20.00 H new ATOM 0 HD12 ILE A 446 -4.193 -12.535 -1.727 1.00 20.00 H new ATOM 0 HD13 ILE A 446 -5.301 -11.293 -1.096 1.00 20.00 H new ATOM 673 N ASP A 447 -7.788 -9.905 -5.495 1.00 20.00 N ATOM 674 CA ASP A 447 -7.907 -9.219 -6.787 1.00 20.00 C ATOM 675 C ASP A 447 -7.822 -7.675 -6.693 1.00 20.00 C ATOM 676 O ASP A 447 -7.961 -7.001 -7.716 1.00 20.00 O ATOM 677 CB ASP A 447 -9.203 -9.702 -7.464 1.00 20.00 C ATOM 678 CG ASP A 447 -9.290 -9.346 -8.960 1.00 20.00 C ATOM 679 OD1 ASP A 447 -8.380 -9.739 -9.731 1.00 20.00 O ATOM 680 OD2 ASP A 447 -10.304 -8.739 -9.383 1.00 20.00 O ATOM 0 H ASP A 447 -8.689 -10.170 -5.097 1.00 20.00 H new ATOM 0 HA ASP A 447 -7.045 -9.482 -7.400 1.00 20.00 H new ATOM 0 HB2 ASP A 447 -9.280 -10.784 -7.352 1.00 20.00 H new ATOM 0 HB3 ASP A 447 -10.057 -9.266 -6.946 1.00 20.00 H new ATOM 685 N CYS A 448 -7.607 -7.074 -5.506 1.00 20.00 N ATOM 686 CA CYS A 448 -7.564 -5.632 -5.356 1.00 20.00 C ATOM 687 C CYS A 448 -6.257 -5.069 -5.911 1.00 20.00 C ATOM 688 O CYS A 448 -5.161 -5.486 -5.524 1.00 20.00 O ATOM 689 CB CYS A 448 -7.720 -5.301 -3.901 1.00 20.00 C ATOM 690 SG CYS A 448 -9.197 -4.369 -3.406 1.00 20.00 S ATOM 0 H CYS A 448 -7.460 -7.585 -4.636 1.00 20.00 H new ATOM 0 HA CYS A 448 -8.376 -5.176 -5.922 1.00 20.00 H new ATOM 0 HB2 CYS A 448 -7.709 -6.236 -3.341 1.00 20.00 H new ATOM 0 HB3 CYS A 448 -6.844 -4.732 -3.590 1.00 20.00 H new ATOM 695 N LEU A 449 -6.383 -4.060 -6.762 1.00 20.00 N ATOM 696 CA LEU A 449 -5.247 -3.353 -7.350 1.00 20.00 C ATOM 697 C LEU A 449 -4.823 -2.145 -6.496 1.00 20.00 C ATOM 698 O LEU A 449 -3.920 -1.404 -6.878 1.00 20.00 O ATOM 699 CB LEU A 449 -5.583 -2.988 -8.809 1.00 20.00 C ATOM 700 CG LEU A 449 -6.178 -4.137 -9.658 1.00 20.00 C ATOM 701 CD1 LEU A 449 -6.180 -3.730 -11.131 1.00 20.00 C ATOM 702 CD2 LEU A 449 -5.445 -5.478 -9.529 1.00 20.00 C ATOM 0 H LEU A 449 -7.288 -3.703 -7.069 1.00 20.00 H new ATOM 0 HA LEU A 449 -4.374 -4.006 -7.363 1.00 20.00 H new ATOM 0 HB2 LEU A 449 -6.289 -2.158 -8.805 1.00 20.00 H new ATOM 0 HB3 LEU A 449 -4.675 -2.632 -9.295 1.00 20.00 H new ATOM 0 HG LEU A 449 -7.185 -4.294 -9.271 1.00 20.00 H new ATOM 0 HD11 LEU A 449 -6.599 -4.538 -11.731 1.00 20.00 H new ATOM 0 HD12 LEU A 449 -6.784 -2.832 -11.259 1.00 20.00 H new ATOM 0 HD13 LEU A 449 -5.159 -3.530 -11.454 1.00 20.00 H new ATOM 0 HD21 LEU A 449 -5.933 -6.222 -10.159 1.00 20.00 H new ATOM 0 HD22 LEU A 449 -4.409 -5.358 -9.845 1.00 20.00 H new ATOM 0 HD23 LEU A 449 -5.472 -5.809 -8.491 1.00 20.00 H new ATOM 714 N PHE A 450 -5.464 -1.934 -5.345 1.00 20.00 N ATOM 715 CA PHE A 450 -5.300 -0.731 -4.537 1.00 20.00 C ATOM 716 C PHE A 450 -4.111 -0.880 -3.584 1.00 20.00 C ATOM 717 O PHE A 450 -3.661 -1.987 -3.264 1.00 20.00 O ATOM 718 CB PHE A 450 -6.604 -0.482 -3.758 1.00 20.00 C ATOM 719 CG PHE A 450 -7.836 -0.172 -4.594 1.00 20.00 C ATOM 720 CD1 PHE A 450 -7.773 0.700 -5.701 1.00 20.00 C ATOM 721 CD2 PHE A 450 -9.077 -0.728 -4.230 1.00 20.00 C ATOM 722 CE1 PHE A 450 -8.933 0.994 -6.441 1.00 20.00 C ATOM 723 CE2 PHE A 450 -10.238 -0.430 -4.963 1.00 20.00 C ATOM 724 CZ PHE A 450 -10.167 0.429 -6.073 1.00 20.00 C ATOM 0 H PHE A 450 -6.120 -2.605 -4.945 1.00 20.00 H new ATOM 0 HA PHE A 450 -5.094 0.123 -5.182 1.00 20.00 H new ATOM 0 HB2 PHE A 450 -6.814 -1.363 -3.151 1.00 20.00 H new ATOM 0 HB3 PHE A 450 -6.439 0.347 -3.070 1.00 20.00 H new ATOM 0 HD1 PHE A 450 -6.830 1.144 -5.982 1.00 20.00 H new ATOM 0 HD2 PHE A 450 -9.137 -1.390 -3.379 1.00 20.00 H new ATOM 0 HE1 PHE A 450 -8.876 1.655 -7.293 1.00 20.00 H new ATOM 0 HE2 PHE A 450 -11.185 -0.861 -4.673 1.00 20.00 H new ATOM 0 HZ PHE A 450 -11.057 0.654 -6.641 1.00 20.00 H new ATOM 734 N GLY A 451 -3.646 0.252 -3.069 1.00 20.00 N ATOM 735 CA GLY A 451 -2.860 0.287 -1.839 1.00 20.00 C ATOM 736 C GLY A 451 -3.631 -0.348 -0.671 1.00 20.00 C ATOM 737 O GLY A 451 -4.737 0.083 -0.340 1.00 20.00 O ATOM 0 H GLY A 451 -3.802 1.168 -3.489 1.00 20.00 H new ATOM 0 HA2 GLY A 451 -1.920 -0.244 -1.989 1.00 20.00 H new ATOM 0 HA3 GLY A 451 -2.608 1.319 -1.594 1.00 20.00 H new ATOM 741 N HIS A 452 -3.031 -1.358 -0.048 1.00 20.00 N ATOM 742 CA HIS A 452 -3.474 -2.008 1.187 1.00 20.00 C ATOM 743 C HIS A 452 -2.394 -1.791 2.282 1.00 20.00 C ATOM 744 O HIS A 452 -1.203 -1.789 1.956 1.00 20.00 O ATOM 745 CB HIS A 452 -3.747 -3.507 0.945 1.00 20.00 C ATOM 746 CG HIS A 452 -4.884 -3.867 0.004 1.00 20.00 C ATOM 747 ND1 HIS A 452 -4.882 -4.909 -0.907 1.00 20.00 N ATOM 748 CD2 HIS A 452 -6.169 -3.397 0.048 1.00 20.00 C ATOM 749 CE1 HIS A 452 -6.124 -5.077 -1.407 1.00 20.00 C ATOM 750 NE2 HIS A 452 -6.933 -4.151 -0.853 1.00 20.00 N ATOM 0 H HIS A 452 -2.172 -1.771 -0.411 1.00 20.00 H new ATOM 0 HA HIS A 452 -4.411 -1.565 1.524 1.00 20.00 H new ATOM 0 HB2 HIS A 452 -2.833 -3.958 0.557 1.00 20.00 H new ATOM 0 HB3 HIS A 452 -3.948 -3.973 1.910 1.00 20.00 H new ATOM 0 HD1 HIS A 452 -4.066 -5.465 -1.162 1.00 20.00 H new ATOM 0 HD2 HIS A 452 -6.530 -2.589 0.667 1.00 20.00 H new ATOM 0 HE1 HIS A 452 -6.420 -5.825 -2.128 1.00 20.00 H new ATOM 758 N PRO A 453 -2.752 -1.593 3.570 1.00 20.00 N ATOM 759 CA PRO A 453 -1.785 -1.240 4.618 1.00 20.00 C ATOM 760 C PRO A 453 -0.674 -2.272 4.886 1.00 20.00 C ATOM 761 O PRO A 453 -0.865 -3.480 4.728 1.00 20.00 O ATOM 762 CB PRO A 453 -2.611 -0.983 5.883 1.00 20.00 C ATOM 763 CG PRO A 453 -3.963 -0.547 5.328 1.00 20.00 C ATOM 764 CD PRO A 453 -4.106 -1.420 4.082 1.00 20.00 C ATOM 0 HA PRO A 453 -1.226 -0.367 4.282 1.00 20.00 H new ATOM 0 HB2 PRO A 453 -2.697 -1.879 6.498 1.00 20.00 H new ATOM 0 HB3 PRO A 453 -2.163 -0.210 6.507 1.00 20.00 H new ATOM 0 HG2 PRO A 453 -4.769 -0.721 6.040 1.00 20.00 H new ATOM 0 HG3 PRO A 453 -3.978 0.515 5.083 1.00 20.00 H new ATOM 0 HD2 PRO A 453 -4.559 -2.381 4.326 1.00 20.00 H new ATOM 0 HD3 PRO A 453 -4.748 -0.944 3.341 1.00 20.00 H new ATOM 772 N ILE A 454 0.472 -1.775 5.369 1.00 20.00 N ATOM 773 CA ILE A 454 1.634 -2.542 5.842 1.00 20.00 C ATOM 774 C ILE A 454 2.085 -1.945 7.180 1.00 20.00 C ATOM 775 O ILE A 454 2.171 -0.721 7.300 1.00 20.00 O ATOM 776 CB ILE A 454 2.792 -2.481 4.817 1.00 20.00 C ATOM 777 CG1 ILE A 454 2.350 -2.960 3.418 1.00 20.00 C ATOM 778 CG2 ILE A 454 4.003 -3.296 5.316 1.00 20.00 C ATOM 779 CD1 ILE A 454 3.456 -2.805 2.374 1.00 20.00 C ATOM 0 H ILE A 454 0.623 -0.769 5.445 1.00 20.00 H new ATOM 0 HA ILE A 454 1.356 -3.589 5.964 1.00 20.00 H new ATOM 0 HB ILE A 454 3.089 -1.436 4.723 1.00 20.00 H new ATOM 0 HG12 ILE A 454 2.050 -4.006 3.473 1.00 20.00 H new ATOM 0 HG13 ILE A 454 1.474 -2.393 3.103 1.00 20.00 H new ATOM 0 HG21 ILE A 454 4.806 -3.241 4.581 1.00 20.00 H new ATOM 0 HG22 ILE A 454 4.350 -2.888 6.265 1.00 20.00 H new ATOM 0 HG23 ILE A 454 3.709 -4.336 5.455 1.00 20.00 H new ATOM 0 HD11 ILE A 454 3.095 -3.156 1.407 1.00 20.00 H new ATOM 0 HD12 ILE A 454 3.739 -1.755 2.297 1.00 20.00 H new ATOM 0 HD13 ILE A 454 4.324 -3.393 2.673 1.00 20.00 H new ATOM 791 N ASN A 455 2.417 -2.787 8.164 1.00 20.00 N ATOM 792 CA ASN A 455 2.980 -2.369 9.454 1.00 20.00 C ATOM 793 C ASN A 455 4.453 -1.919 9.297 1.00 20.00 C ATOM 794 O ASN A 455 5.393 -2.656 9.603 1.00 20.00 O ATOM 795 CB ASN A 455 2.783 -3.512 10.469 1.00 20.00 C ATOM 796 CG ASN A 455 3.201 -3.138 11.887 1.00 20.00 C ATOM 797 OD1 ASN A 455 3.430 -1.986 12.230 1.00 20.00 O ATOM 798 ND2 ASN A 455 3.286 -4.106 12.772 1.00 20.00 N ATOM 0 H ASN A 455 2.300 -3.797 8.086 1.00 20.00 H new ATOM 0 HA ASN A 455 2.456 -1.493 9.837 1.00 20.00 H new ATOM 0 HB2 ASN A 455 1.734 -3.808 10.473 1.00 20.00 H new ATOM 0 HB3 ASN A 455 3.358 -4.379 10.145 1.00 20.00 H new ATOM 0 HD21 ASN A 455 3.541 -3.894 13.737 1.00 20.00 H new ATOM 0 HD22 ASN A 455 3.097 -5.069 12.494 1.00 20.00 H new ATOM 805 N GLU A 456 4.645 -0.713 8.766 1.00 20.00 N ATOM 806 CA GLU A 456 5.935 -0.089 8.446 1.00 20.00 C ATOM 807 C GLU A 456 5.830 1.439 8.576 1.00 20.00 C ATOM 808 O GLU A 456 4.738 1.991 8.446 1.00 20.00 O ATOM 809 CB GLU A 456 6.315 -0.468 7.004 1.00 20.00 C ATOM 810 CG GLU A 456 7.739 -0.081 6.572 1.00 20.00 C ATOM 811 CD GLU A 456 8.817 -0.630 7.520 1.00 20.00 C ATOM 812 OE1 GLU A 456 9.121 0.041 8.536 1.00 20.00 O ATOM 813 OE2 GLU A 456 9.367 -1.724 7.243 1.00 20.00 O ATOM 0 H GLU A 456 3.859 -0.106 8.532 1.00 20.00 H new ATOM 0 HA GLU A 456 6.699 -0.441 9.139 1.00 20.00 H new ATOM 0 HB2 GLU A 456 6.199 -1.545 6.887 1.00 20.00 H new ATOM 0 HB3 GLU A 456 5.606 0.005 6.324 1.00 20.00 H new ATOM 0 HG2 GLU A 456 7.923 -0.455 5.565 1.00 20.00 H new ATOM 0 HG3 GLU A 456 7.818 1.005 6.529 1.00 20.00 H new ATOM 820 N ASP A 457 6.946 2.136 8.791 1.00 20.00 N ATOM 821 CA ASP A 457 6.996 3.600 8.943 1.00 20.00 C ATOM 822 C ASP A 457 7.583 4.298 7.699 1.00 20.00 C ATOM 823 O ASP A 457 8.733 4.047 7.325 1.00 20.00 O ATOM 824 CB ASP A 457 7.788 3.930 10.218 1.00 20.00 C ATOM 825 CG ASP A 457 7.849 5.440 10.502 1.00 20.00 C ATOM 826 OD1 ASP A 457 6.776 6.083 10.589 1.00 20.00 O ATOM 827 OD2 ASP A 457 8.968 5.978 10.685 1.00 20.00 O ATOM 0 H ASP A 457 7.862 1.694 8.867 1.00 20.00 H new ATOM 0 HA ASP A 457 5.981 3.985 9.037 1.00 20.00 H new ATOM 0 HB2 ASP A 457 7.330 3.423 11.067 1.00 20.00 H new ATOM 0 HB3 ASP A 457 8.802 3.541 10.123 1.00 20.00 H new ATOM 832 N CYS A 458 6.803 5.180 7.058 1.00 20.00 N ATOM 833 CA CYS A 458 7.236 5.931 5.873 1.00 20.00 C ATOM 834 C CYS A 458 8.440 6.860 6.138 1.00 20.00 C ATOM 835 O CYS A 458 8.546 7.510 7.185 1.00 20.00 O ATOM 836 CB CYS A 458 6.048 6.692 5.273 1.00 20.00 C ATOM 837 SG CYS A 458 6.522 7.405 3.648 1.00 20.00 S ATOM 0 H CYS A 458 5.849 5.393 7.349 1.00 20.00 H new ATOM 0 HA CYS A 458 7.595 5.204 5.145 1.00 20.00 H new ATOM 0 HB2 CYS A 458 5.198 6.020 5.152 1.00 20.00 H new ATOM 0 HB3 CYS A 458 5.733 7.486 5.951 1.00 20.00 H new ATOM 842 N ARG A 459 9.328 6.954 5.140 1.00 20.00 N ATOM 843 CA ARG A 459 10.552 7.779 5.149 1.00 20.00 C ATOM 844 C ARG A 459 10.284 9.291 5.097 1.00 20.00 C ATOM 845 O ARG A 459 11.209 10.069 5.342 1.00 20.00 O ATOM 846 CB ARG A 459 11.471 7.367 3.983 1.00 20.00 C ATOM 847 CG ARG A 459 11.906 5.895 4.034 1.00 20.00 C ATOM 848 CD ARG A 459 12.958 5.609 2.956 1.00 20.00 C ATOM 849 NE ARG A 459 13.374 4.191 2.967 1.00 20.00 N ATOM 850 CZ ARG A 459 12.949 3.220 2.177 1.00 20.00 C ATOM 851 NH1 ARG A 459 12.041 3.408 1.261 1.00 20.00 N ATOM 852 NH2 ARG A 459 13.436 2.018 2.297 1.00 20.00 N ATOM 0 H ARG A 459 9.213 6.438 4.267 1.00 20.00 H new ATOM 0 HA ARG A 459 11.040 7.590 6.105 1.00 20.00 H new ATOM 0 HB2 ARG A 459 10.954 7.552 3.041 1.00 20.00 H new ATOM 0 HB3 ARG A 459 12.358 8.000 3.990 1.00 20.00 H new ATOM 0 HG2 ARG A 459 12.313 5.664 5.018 1.00 20.00 H new ATOM 0 HG3 ARG A 459 11.041 5.249 3.887 1.00 20.00 H new ATOM 0 HD2 ARG A 459 12.554 5.863 1.976 1.00 20.00 H new ATOM 0 HD3 ARG A 459 13.828 6.246 3.117 1.00 20.00 H new ATOM 0 HE ARG A 459 14.070 3.931 3.666 1.00 20.00 H new ATOM 0 HH11 ARG A 459 11.630 4.333 1.133 1.00 20.00 H new ATOM 0 HH12 ARG A 459 11.742 2.631 0.673 1.00 20.00 H new ATOM 0 HH21 ARG A 459 14.147 1.824 3.002 1.00 20.00 H new ATOM 0 HH22 ARG A 459 13.106 1.271 1.686 1.00 20.00 H new ATOM 866 N PHE A 460 9.054 9.716 4.789 1.00 20.00 N ATOM 867 CA PHE A 460 8.675 11.127 4.612 1.00 20.00 C ATOM 868 C PHE A 460 7.500 11.585 5.495 1.00 20.00 C ATOM 869 O PHE A 460 7.376 12.784 5.761 1.00 20.00 O ATOM 870 CB PHE A 460 8.379 11.368 3.124 1.00 20.00 C ATOM 871 CG PHE A 460 9.615 11.458 2.251 1.00 20.00 C ATOM 872 CD1 PHE A 460 10.204 10.295 1.719 1.00 20.00 C ATOM 873 CD2 PHE A 460 10.177 12.718 1.972 1.00 20.00 C ATOM 874 CE1 PHE A 460 11.361 10.392 0.924 1.00 20.00 C ATOM 875 CE2 PHE A 460 11.332 12.815 1.175 1.00 20.00 C ATOM 876 CZ PHE A 460 11.925 11.650 0.653 1.00 20.00 C ATOM 0 H PHE A 460 8.273 9.074 4.652 1.00 20.00 H new ATOM 0 HA PHE A 460 9.517 11.735 4.943 1.00 20.00 H new ATOM 0 HB2 PHE A 460 7.746 10.561 2.756 1.00 20.00 H new ATOM 0 HB3 PHE A 460 7.809 12.292 3.023 1.00 20.00 H new ATOM 0 HD1 PHE A 460 9.768 9.328 1.921 1.00 20.00 H new ATOM 0 HD2 PHE A 460 9.721 13.612 2.371 1.00 20.00 H new ATOM 0 HE1 PHE A 460 11.816 9.499 0.522 1.00 20.00 H new ATOM 0 HE2 PHE A 460 11.763 13.782 0.964 1.00 20.00 H new ATOM 0 HZ PHE A 460 12.814 11.723 0.044 1.00 20.00 H new ATOM 886 N GLY A 461 6.642 10.675 5.970 1.00 20.00 N ATOM 887 CA GLY A 461 5.561 10.967 6.914 1.00 20.00 C ATOM 888 C GLY A 461 4.552 11.980 6.367 1.00 20.00 C ATOM 889 O GLY A 461 3.809 11.687 5.434 1.00 20.00 O ATOM 0 H GLY A 461 6.682 9.692 5.701 1.00 20.00 H new ATOM 0 HA2 GLY A 461 5.041 10.041 7.162 1.00 20.00 H new ATOM 0 HA3 GLY A 461 5.988 11.351 7.841 1.00 20.00 H new ATOM 893 N VAL A 462 4.542 13.181 6.948 1.00 20.00 N ATOM 894 CA VAL A 462 3.657 14.300 6.545 1.00 20.00 C ATOM 895 C VAL A 462 4.148 15.067 5.308 1.00 20.00 C ATOM 896 O VAL A 462 3.381 15.801 4.680 1.00 20.00 O ATOM 897 CB VAL A 462 3.403 15.279 7.713 1.00 20.00 C ATOM 898 CG1 VAL A 462 2.793 14.564 8.924 1.00 20.00 C ATOM 899 CG2 VAL A 462 4.673 16.009 8.177 1.00 20.00 C ATOM 0 H VAL A 462 5.156 13.418 7.727 1.00 20.00 H new ATOM 0 HA VAL A 462 2.715 13.827 6.266 1.00 20.00 H new ATOM 0 HB VAL A 462 2.704 16.016 7.317 1.00 20.00 H new ATOM 0 HG11 VAL A 462 2.628 15.283 9.726 1.00 20.00 H new ATOM 0 HG12 VAL A 462 1.842 14.113 8.640 1.00 20.00 H new ATOM 0 HG13 VAL A 462 3.474 13.786 9.269 1.00 20.00 H new ATOM 0 HG21 VAL A 462 4.427 16.681 8.999 1.00 20.00 H new ATOM 0 HG22 VAL A 462 5.410 15.279 8.513 1.00 20.00 H new ATOM 0 HG23 VAL A 462 5.085 16.585 7.348 1.00 20.00 H new ATOM 909 N ASN A 463 5.414 14.877 4.931 1.00 20.00 N ATOM 910 CA ASN A 463 6.040 15.492 3.752 1.00 20.00 C ATOM 911 C ASN A 463 5.723 14.707 2.462 1.00 20.00 C ATOM 912 O ASN A 463 5.752 15.267 1.366 1.00 20.00 O ATOM 913 CB ASN A 463 7.561 15.598 3.973 1.00 20.00 C ATOM 914 CG ASN A 463 7.941 16.301 5.266 1.00 20.00 C ATOM 915 OD1 ASN A 463 8.018 17.520 5.342 1.00 20.00 O ATOM 916 ND2 ASN A 463 8.180 15.558 6.325 1.00 20.00 N ATOM 0 H ASN A 463 6.053 14.274 5.450 1.00 20.00 H new ATOM 0 HA ASN A 463 5.625 16.492 3.624 1.00 20.00 H new ATOM 0 HB2 ASN A 463 7.990 14.596 3.974 1.00 20.00 H new ATOM 0 HB3 ASN A 463 8.005 16.134 3.134 1.00 20.00 H new ATOM 0 HD21 ASN A 463 8.430 15.998 7.211 1.00 20.00 H new ATOM 0 HD22 ASN A 463 8.115 14.542 6.260 1.00 20.00 H new ATOM 923 N CYS A 464 5.396 13.418 2.607 1.00 20.00 N ATOM 924 CA CYS A 464 4.983 12.492 1.557 1.00 20.00 C ATOM 925 C CYS A 464 3.692 12.966 0.859 1.00 20.00 C ATOM 926 O CYS A 464 2.739 13.381 1.529 1.00 20.00 O ATOM 927 CB CYS A 464 4.783 11.136 2.249 1.00 20.00 C ATOM 928 SG CYS A 464 4.861 9.735 1.079 1.00 20.00 S ATOM 0 H CYS A 464 5.415 12.969 3.523 1.00 20.00 H new ATOM 0 HA CYS A 464 5.734 12.428 0.770 1.00 20.00 H new ATOM 0 HB2 CYS A 464 5.546 11.007 3.016 1.00 20.00 H new ATOM 0 HB3 CYS A 464 3.818 11.129 2.755 1.00 20.00 H new ATOM 933 N LYS A 465 3.659 12.929 -0.479 1.00 20.00 N ATOM 934 CA LYS A 465 2.501 13.339 -1.307 1.00 20.00 C ATOM 935 C LYS A 465 2.027 12.251 -2.286 1.00 20.00 C ATOM 936 O LYS A 465 1.129 12.498 -3.092 1.00 20.00 O ATOM 937 CB LYS A 465 2.792 14.688 -2.001 1.00 20.00 C ATOM 938 CG LYS A 465 3.006 15.854 -1.016 1.00 20.00 C ATOM 939 CD LYS A 465 1.717 16.358 -0.340 1.00 20.00 C ATOM 940 CE LYS A 465 2.027 17.011 1.015 1.00 20.00 C ATOM 941 NZ LYS A 465 1.971 16.016 2.118 1.00 20.00 N ATOM 0 H LYS A 465 4.451 12.607 -1.035 1.00 20.00 H new ATOM 0 HA LYS A 465 1.655 13.480 -0.634 1.00 20.00 H new ATOM 0 HB2 LYS A 465 3.680 14.582 -2.625 1.00 20.00 H new ATOM 0 HB3 LYS A 465 1.963 14.932 -2.665 1.00 20.00 H new ATOM 0 HG2 LYS A 465 3.707 15.538 -0.244 1.00 20.00 H new ATOM 0 HG3 LYS A 465 3.471 16.683 -1.549 1.00 20.00 H new ATOM 0 HD2 LYS A 465 1.219 17.078 -0.989 1.00 20.00 H new ATOM 0 HD3 LYS A 465 1.027 15.526 -0.198 1.00 20.00 H new ATOM 0 HE2 LYS A 465 3.016 17.467 0.984 1.00 20.00 H new ATOM 0 HE3 LYS A 465 1.313 17.812 1.208 1.00 20.00 H new ATOM 0 HZ1 LYS A 465 2.497 16.378 2.939 1.00 20.00 H new ATOM 0 HZ2 LYS A 465 0.980 15.851 2.387 1.00 20.00 H new ATOM 0 HZ3 LYS A 465 2.397 15.122 1.801 1.00 20.00 H new ATOM 955 N ASN A 466 2.594 11.045 -2.205 1.00 20.00 N ATOM 956 CA ASN A 466 2.102 9.855 -2.907 1.00 20.00 C ATOM 957 C ASN A 466 0.801 9.335 -2.247 1.00 20.00 C ATOM 958 O ASN A 466 0.578 9.530 -1.051 1.00 20.00 O ATOM 959 CB ASN A 466 3.247 8.821 -2.955 1.00 20.00 C ATOM 960 CG ASN A 466 2.948 7.591 -3.802 1.00 20.00 C ATOM 961 OD1 ASN A 466 1.963 7.512 -4.516 1.00 20.00 O ATOM 962 ND2 ASN A 466 3.792 6.587 -3.757 1.00 20.00 N ATOM 0 H ASN A 466 3.423 10.864 -1.639 1.00 20.00 H new ATOM 0 HA ASN A 466 1.823 10.084 -3.936 1.00 20.00 H new ATOM 0 HB2 ASN A 466 4.142 9.306 -3.344 1.00 20.00 H new ATOM 0 HB3 ASN A 466 3.474 8.501 -1.938 1.00 20.00 H new ATOM 0 HD21 ASN A 466 3.621 5.751 -4.316 1.00 20.00 H new ATOM 0 HD22 ASN A 466 4.619 6.642 -3.163 1.00 20.00 H new ATOM 969 N ILE A 467 -0.070 8.684 -3.024 1.00 20.00 N ATOM 970 CA ILE A 467 -1.445 8.313 -2.635 1.00 20.00 C ATOM 971 C ILE A 467 -1.569 6.817 -2.295 1.00 20.00 C ATOM 972 O ILE A 467 -2.357 6.416 -1.441 1.00 20.00 O ATOM 973 CB ILE A 467 -2.444 8.699 -3.757 1.00 20.00 C ATOM 974 CG1 ILE A 467 -2.132 10.009 -4.516 1.00 20.00 C ATOM 975 CG2 ILE A 467 -3.873 8.749 -3.195 1.00 20.00 C ATOM 976 CD1 ILE A 467 -2.058 11.271 -3.651 1.00 20.00 C ATOM 0 H ILE A 467 0.164 8.389 -3.972 1.00 20.00 H new ATOM 0 HA ILE A 467 -1.689 8.870 -1.731 1.00 20.00 H new ATOM 0 HB ILE A 467 -2.339 7.912 -4.503 1.00 20.00 H new ATOM 0 HG12 ILE A 467 -1.181 9.890 -5.036 1.00 20.00 H new ATOM 0 HG13 ILE A 467 -2.896 10.157 -5.279 1.00 20.00 H new ATOM 0 HG21 ILE A 467 -4.567 9.021 -3.990 1.00 20.00 H new ATOM 0 HG22 ILE A 467 -4.142 7.770 -2.797 1.00 20.00 H new ATOM 0 HG23 ILE A 467 -3.925 9.491 -2.398 1.00 20.00 H new ATOM 0 HD11 ILE A 467 -1.834 12.132 -4.281 1.00 20.00 H new ATOM 0 HD12 ILE A 467 -3.014 11.426 -3.151 1.00 20.00 H new ATOM 0 HD13 ILE A 467 -1.273 11.155 -2.904 1.00 20.00 H new ATOM 988 N TYR A 468 -0.746 5.996 -2.948 1.00 20.00 N ATOM 989 CA TYR A 468 -0.694 4.528 -2.882 1.00 20.00 C ATOM 990 C TYR A 468 0.625 4.052 -2.246 1.00 20.00 C ATOM 991 O TYR A 468 1.214 3.043 -2.640 1.00 20.00 O ATOM 992 CB TYR A 468 -0.957 3.942 -4.281 1.00 20.00 C ATOM 993 CG TYR A 468 -0.059 4.476 -5.392 1.00 20.00 C ATOM 994 CD1 TYR A 468 -0.319 5.738 -5.966 1.00 20.00 C ATOM 995 CD2 TYR A 468 1.031 3.717 -5.858 1.00 20.00 C ATOM 996 CE1 TYR A 468 0.493 6.245 -6.994 1.00 20.00 C ATOM 997 CE2 TYR A 468 1.854 4.219 -6.885 1.00 20.00 C ATOM 998 CZ TYR A 468 1.589 5.484 -7.457 1.00 20.00 C ATOM 999 OH TYR A 468 2.390 5.958 -8.451 1.00 20.00 O ATOM 0 H TYR A 468 -0.042 6.365 -3.588 1.00 20.00 H new ATOM 0 HA TYR A 468 -1.481 4.154 -2.227 1.00 20.00 H new ATOM 0 HB2 TYR A 468 -0.840 2.859 -4.231 1.00 20.00 H new ATOM 0 HB3 TYR A 468 -1.995 4.138 -4.550 1.00 20.00 H new ATOM 0 HD1 TYR A 468 -1.154 6.323 -5.610 1.00 20.00 H new ATOM 0 HD2 TYR A 468 1.237 2.748 -5.427 1.00 20.00 H new ATOM 0 HE1 TYR A 468 0.280 7.211 -7.428 1.00 20.00 H new ATOM 0 HE2 TYR A 468 2.691 3.635 -7.237 1.00 20.00 H new ATOM 0 HH TYR A 468 3.095 5.305 -8.643 1.00 20.00 H new ATOM 1009 N CYS A 469 1.102 4.818 -1.264 1.00 20.00 N ATOM 1010 CA CYS A 469 2.329 4.607 -0.523 1.00 20.00 C ATOM 1011 C CYS A 469 2.018 3.734 0.700 1.00 20.00 C ATOM 1012 O CYS A 469 1.097 4.015 1.475 1.00 20.00 O ATOM 1013 CB CYS A 469 2.865 5.999 -0.199 1.00 20.00 C ATOM 1014 SG CYS A 469 4.441 5.899 0.718 1.00 20.00 S ATOM 0 H CYS A 469 0.605 5.652 -0.952 1.00 20.00 H new ATOM 0 HA CYS A 469 3.100 4.067 -1.073 1.00 20.00 H new ATOM 0 HB2 CYS A 469 3.013 6.559 -1.122 1.00 20.00 H new ATOM 0 HB3 CYS A 469 2.131 6.546 0.392 1.00 20.00 H new ATOM 1019 N LEU A 470 2.731 2.616 0.815 1.00 20.00 N ATOM 1020 CA LEU A 470 2.253 1.445 1.555 1.00 20.00 C ATOM 1021 C LEU A 470 2.702 1.409 3.016 1.00 20.00 C ATOM 1022 O LEU A 470 2.131 0.666 3.816 1.00 20.00 O ATOM 1023 CB LEU A 470 2.613 0.175 0.768 1.00 20.00 C ATOM 1024 CG LEU A 470 2.146 0.184 -0.702 1.00 20.00 C ATOM 1025 CD1 LEU A 470 2.484 -1.153 -1.357 1.00 20.00 C ATOM 1026 CD2 LEU A 470 0.642 0.443 -0.820 1.00 20.00 C ATOM 0 H LEU A 470 3.655 2.494 0.400 1.00 20.00 H new ATOM 0 HA LEU A 470 1.168 1.510 1.633 1.00 20.00 H new ATOM 0 HB2 LEU A 470 3.694 0.041 0.792 1.00 20.00 H new ATOM 0 HB3 LEU A 470 2.174 -0.687 1.271 1.00 20.00 H new ATOM 0 HG LEU A 470 2.668 0.995 -1.211 1.00 20.00 H new ATOM 0 HD11 LEU A 470 2.153 -1.143 -2.395 1.00 20.00 H new ATOM 0 HD12 LEU A 470 3.562 -1.314 -1.321 1.00 20.00 H new ATOM 0 HD13 LEU A 470 1.979 -1.958 -0.823 1.00 20.00 H new ATOM 0 HD21 LEU A 470 0.354 0.441 -1.871 1.00 20.00 H new ATOM 0 HD22 LEU A 470 0.096 -0.339 -0.293 1.00 20.00 H new ATOM 0 HD23 LEU A 470 0.404 1.411 -0.380 1.00 20.00 H new ATOM 1038 N PHE A 471 3.638 2.270 3.404 1.00 20.00 N ATOM 1039 CA PHE A 471 4.068 2.434 4.793 1.00 20.00 C ATOM 1040 C PHE A 471 3.189 3.500 5.474 1.00 20.00 C ATOM 1041 O PHE A 471 2.662 4.392 4.804 1.00 20.00 O ATOM 1042 CB PHE A 471 5.568 2.771 4.831 1.00 20.00 C ATOM 1043 CG PHE A 471 6.511 1.907 3.994 1.00 20.00 C ATOM 1044 CD1 PHE A 471 6.172 0.600 3.581 1.00 20.00 C ATOM 1045 CD2 PHE A 471 7.762 2.437 3.616 1.00 20.00 C ATOM 1046 CE1 PHE A 471 7.048 -0.138 2.767 1.00 20.00 C ATOM 1047 CE2 PHE A 471 8.647 1.689 2.820 1.00 20.00 C ATOM 1048 CZ PHE A 471 8.286 0.404 2.385 1.00 20.00 C ATOM 0 H PHE A 471 4.128 2.884 2.754 1.00 20.00 H new ATOM 0 HA PHE A 471 3.939 1.507 5.352 1.00 20.00 H new ATOM 0 HB2 PHE A 471 5.688 3.806 4.510 1.00 20.00 H new ATOM 0 HB3 PHE A 471 5.897 2.719 5.869 1.00 20.00 H new ATOM 0 HD1 PHE A 471 5.234 0.165 3.893 1.00 20.00 H new ATOM 0 HD2 PHE A 471 8.043 3.428 3.941 1.00 20.00 H new ATOM 0 HE1 PHE A 471 6.768 -1.126 2.434 1.00 20.00 H new ATOM 0 HE2 PHE A 471 9.605 2.103 2.543 1.00 20.00 H new ATOM 0 HZ PHE A 471 8.957 -0.165 1.759 1.00 20.00 H new ATOM 1058 N ARG A 472 2.979 3.401 6.791 1.00 20.00 N ATOM 1059 CA ARG A 472 2.078 4.298 7.538 1.00 20.00 C ATOM 1060 C ARG A 472 2.618 5.731 7.602 1.00 20.00 C ATOM 1061 O ARG A 472 3.826 5.967 7.552 1.00 20.00 O ATOM 1062 CB ARG A 472 1.760 3.729 8.938 1.00 20.00 C ATOM 1063 CG ARG A 472 0.410 2.993 9.034 1.00 20.00 C ATOM 1064 CD ARG A 472 0.331 1.600 8.377 1.00 20.00 C ATOM 1065 NE ARG A 472 0.448 1.593 6.900 1.00 20.00 N ATOM 1066 CZ ARG A 472 -0.394 2.112 6.022 1.00 20.00 C ATOM 1067 NH1 ARG A 472 -1.502 2.700 6.370 1.00 20.00 N ATOM 1068 NH2 ARG A 472 -0.144 2.038 4.752 1.00 20.00 N ATOM 0 H ARG A 472 3.429 2.696 7.375 1.00 20.00 H new ATOM 0 HA ARG A 472 1.137 4.350 6.989 1.00 20.00 H new ATOM 0 HB2 ARG A 472 2.556 3.042 9.227 1.00 20.00 H new ATOM 0 HB3 ARG A 472 1.767 4.546 9.659 1.00 20.00 H new ATOM 0 HG2 ARG A 472 0.155 2.887 10.088 1.00 20.00 H new ATOM 0 HG3 ARG A 472 -0.355 3.625 8.583 1.00 20.00 H new ATOM 0 HD2 ARG A 472 1.122 0.975 8.791 1.00 20.00 H new ATOM 0 HD3 ARG A 472 -0.617 1.139 8.653 1.00 20.00 H new ATOM 0 HE ARG A 472 1.274 1.135 6.516 1.00 20.00 H new ATOM 0 HH11 ARG A 472 -1.752 2.775 7.356 1.00 20.00 H new ATOM 0 HH12 ARG A 472 -2.121 3.086 5.657 1.00 20.00 H new ATOM 0 HH21 ARG A 472 0.706 1.578 4.425 1.00 20.00 H new ATOM 0 HH22 ARG A 472 -0.797 2.440 4.079 1.00 20.00 H new ATOM 1082 N HIS A 473 1.689 6.677 7.739 1.00 20.00 N ATOM 1083 CA HIS A 473 1.919 8.123 7.776 1.00 20.00 C ATOM 1084 C HIS A 473 1.262 8.738 9.036 1.00 20.00 C ATOM 1085 O HIS A 473 0.209 8.245 9.458 1.00 20.00 O ATOM 1086 CB HIS A 473 1.345 8.771 6.502 1.00 20.00 C ATOM 1087 CG HIS A 473 1.832 8.195 5.194 1.00 20.00 C ATOM 1088 ND1 HIS A 473 1.157 7.331 4.351 1.00 20.00 N ATOM 1089 CD2 HIS A 473 3.034 8.463 4.606 1.00 20.00 C ATOM 1090 CE1 HIS A 473 1.943 7.062 3.289 1.00 20.00 C ATOM 1091 NE2 HIS A 473 3.094 7.745 3.411 1.00 20.00 N ATOM 0 H HIS A 473 0.701 6.443 7.832 1.00 20.00 H new ATOM 0 HA HIS A 473 2.991 8.313 7.819 1.00 20.00 H new ATOM 0 HB2 HIS A 473 0.259 8.687 6.532 1.00 20.00 H new ATOM 0 HB3 HIS A 473 1.583 9.835 6.520 1.00 20.00 H new ATOM 0 HD1 HIS A 473 0.220 6.959 4.507 1.00 20.00 H new ATOM 0 HD2 HIS A 473 3.802 9.115 4.996 1.00 20.00 H new ATOM 0 HE1 HIS A 473 1.689 6.404 2.472 1.00 20.00 H new ATOM 1099 N PRO A 474 1.814 9.815 9.631 1.00 20.00 N ATOM 1100 CA PRO A 474 1.230 10.468 10.808 1.00 20.00 C ATOM 1101 C PRO A 474 -0.156 11.101 10.555 1.00 20.00 C ATOM 1102 O PRO A 474 -0.495 11.414 9.405 1.00 20.00 O ATOM 1103 CB PRO A 474 2.247 11.534 11.240 1.00 20.00 C ATOM 1104 CG PRO A 474 3.567 11.029 10.670 1.00 20.00 C ATOM 1105 CD PRO A 474 3.121 10.391 9.359 1.00 20.00 C ATOM 0 HA PRO A 474 1.046 9.723 11.582 1.00 20.00 H new ATOM 0 HB2 PRO A 474 1.990 12.516 10.844 1.00 20.00 H new ATOM 0 HB3 PRO A 474 2.290 11.629 12.325 1.00 20.00 H new ATOM 0 HG2 PRO A 474 4.278 11.839 10.509 1.00 20.00 H new ATOM 0 HG3 PRO A 474 4.048 10.309 11.332 1.00 20.00 H new ATOM 0 HD2 PRO A 474 3.065 11.132 8.561 1.00 20.00 H new ATOM 0 HD3 PRO A 474 3.827 9.626 9.035 1.00 20.00 H new ATOM 1113 N PRO A 475 -0.959 11.335 11.610 1.00 20.00 N ATOM 1114 CA PRO A 475 -2.191 12.123 11.533 1.00 20.00 C ATOM 1115 C PRO A 475 -1.904 13.619 11.297 1.00 20.00 C ATOM 1116 O PRO A 475 -0.796 14.107 11.533 1.00 20.00 O ATOM 1117 CB PRO A 475 -2.904 11.875 12.868 1.00 20.00 C ATOM 1118 CG PRO A 475 -1.746 11.655 13.841 1.00 20.00 C ATOM 1119 CD PRO A 475 -0.714 10.920 12.986 1.00 20.00 C ATOM 0 HA PRO A 475 -2.810 11.825 10.686 1.00 20.00 H new ATOM 0 HB2 PRO A 475 -3.521 12.725 13.160 1.00 20.00 H new ATOM 0 HB3 PRO A 475 -3.561 11.006 12.819 1.00 20.00 H new ATOM 0 HG2 PRO A 475 -1.355 12.598 14.223 1.00 20.00 H new ATOM 0 HG3 PRO A 475 -2.051 11.063 14.704 1.00 20.00 H new ATOM 0 HD2 PRO A 475 0.300 11.174 13.295 1.00 20.00 H new ATOM 0 HD3 PRO A 475 -0.818 9.840 13.092 1.00 20.00 H new ATOM 1127 N GLY A 476 -2.914 14.362 10.829 1.00 20.00 N ATOM 1128 CA GLY A 476 -2.796 15.797 10.516 1.00 20.00 C ATOM 1129 C GLY A 476 -2.020 16.109 9.223 1.00 20.00 C ATOM 1130 O GLY A 476 -1.576 17.244 9.027 1.00 20.00 O ATOM 0 H GLY A 476 -3.845 13.984 10.654 1.00 20.00 H new ATOM 0 HA2 GLY A 476 -3.797 16.221 10.435 1.00 20.00 H new ATOM 0 HA3 GLY A 476 -2.304 16.298 11.350 1.00 20.00 H new ATOM 1134 N ARG A 477 -1.847 15.110 8.346 1.00 20.00 N ATOM 1135 CA ARG A 477 -1.227 15.222 7.015 1.00 20.00 C ATOM 1136 C ARG A 477 -2.214 15.765 5.971 1.00 20.00 C ATOM 1137 O ARG A 477 -3.401 15.945 6.252 1.00 20.00 O ATOM 1138 CB ARG A 477 -0.625 13.858 6.618 1.00 20.00 C ATOM 1139 CG ARG A 477 -1.678 12.766 6.358 1.00 20.00 C ATOM 1140 CD ARG A 477 -0.999 11.436 6.016 1.00 20.00 C ATOM 1141 NE ARG A 477 -1.992 10.367 5.796 1.00 20.00 N ATOM 1142 CZ ARG A 477 -2.557 9.598 6.712 1.00 20.00 C ATOM 1143 NH1 ARG A 477 -2.286 9.706 7.981 1.00 20.00 N ATOM 1144 NH2 ARG A 477 -3.418 8.688 6.361 1.00 20.00 N ATOM 0 H ARG A 477 -2.149 14.158 8.553 1.00 20.00 H new ATOM 0 HA ARG A 477 -0.418 15.951 7.055 1.00 20.00 H new ATOM 0 HB2 ARG A 477 -0.019 13.986 5.721 1.00 20.00 H new ATOM 0 HB3 ARG A 477 0.045 13.523 7.410 1.00 20.00 H new ATOM 0 HG2 ARG A 477 -2.308 12.643 7.239 1.00 20.00 H new ATOM 0 HG3 ARG A 477 -2.330 13.069 5.539 1.00 20.00 H new ATOM 0 HD2 ARG A 477 -0.388 11.557 5.122 1.00 20.00 H new ATOM 0 HD3 ARG A 477 -0.327 11.150 6.825 1.00 20.00 H new ATOM 0 HE ARG A 477 -2.274 10.203 4.830 1.00 20.00 H new ATOM 0 HH11 ARG A 477 -1.615 10.404 8.302 1.00 20.00 H new ATOM 0 HH12 ARG A 477 -2.745 9.092 8.654 1.00 20.00 H new ATOM 0 HH21 ARG A 477 -3.659 8.566 5.377 1.00 20.00 H new ATOM 0 HH22 ARG A 477 -3.852 8.096 7.069 1.00 20.00 H new ATOM 1158 N VAL A 478 -1.725 15.980 4.752 1.00 20.00 N ATOM 1159 CA VAL A 478 -2.541 16.346 3.582 1.00 20.00 C ATOM 1160 C VAL A 478 -2.018 15.684 2.304 1.00 20.00 C ATOM 1161 O VAL A 478 -0.809 15.506 2.139 1.00 20.00 O ATOM 1162 CB VAL A 478 -2.656 17.883 3.456 1.00 20.00 C ATOM 1163 CG1 VAL A 478 -1.319 18.574 3.148 1.00 20.00 C ATOM 1164 CG2 VAL A 478 -3.688 18.312 2.407 1.00 20.00 C ATOM 0 H VAL A 478 -0.730 15.905 4.539 1.00 20.00 H new ATOM 0 HA VAL A 478 -3.550 15.961 3.731 1.00 20.00 H new ATOM 0 HB VAL A 478 -2.989 18.207 4.442 1.00 20.00 H new ATOM 0 HG11 VAL A 478 -1.474 19.650 3.073 1.00 20.00 H new ATOM 0 HG12 VAL A 478 -0.609 18.365 3.948 1.00 20.00 H new ATOM 0 HG13 VAL A 478 -0.924 18.198 2.204 1.00 20.00 H new ATOM 0 HG21 VAL A 478 -3.728 19.400 2.360 1.00 20.00 H new ATOM 0 HG22 VAL A 478 -3.402 17.917 1.432 1.00 20.00 H new ATOM 0 HG23 VAL A 478 -4.669 17.924 2.682 1.00 20.00 H new ATOM 1174 N LEU A 479 -2.935 15.325 1.404 1.00 20.00 N ATOM 1175 CA LEU A 479 -2.688 14.747 0.076 1.00 20.00 C ATOM 1176 C LEU A 479 -3.545 15.473 -0.988 1.00 20.00 C ATOM 1177 O LEU A 479 -4.625 15.973 -0.652 1.00 20.00 O ATOM 1178 CB LEU A 479 -3.027 13.242 0.104 1.00 20.00 C ATOM 1179 CG LEU A 479 -2.103 12.359 0.965 1.00 20.00 C ATOM 1180 CD1 LEU A 479 -2.586 10.910 0.907 1.00 20.00 C ATOM 1181 CD2 LEU A 479 -0.652 12.391 0.485 1.00 20.00 C ATOM 0 H LEU A 479 -3.932 15.436 1.591 1.00 20.00 H new ATOM 0 HA LEU A 479 -1.637 14.873 -0.185 1.00 20.00 H new ATOM 0 HB2 LEU A 479 -4.049 13.126 0.466 1.00 20.00 H new ATOM 0 HB3 LEU A 479 -3.007 12.866 -0.919 1.00 20.00 H new ATOM 0 HG LEU A 479 -2.140 12.754 1.980 1.00 20.00 H new ATOM 0 HD11 LEU A 479 -1.933 10.284 1.516 1.00 20.00 H new ATOM 0 HD12 LEU A 479 -3.605 10.851 1.289 1.00 20.00 H new ATOM 0 HD13 LEU A 479 -2.565 10.560 -0.125 1.00 20.00 H new ATOM 0 HD21 LEU A 479 -0.043 11.753 1.125 1.00 20.00 H new ATOM 0 HD22 LEU A 479 -0.600 12.030 -0.542 1.00 20.00 H new ATOM 0 HD23 LEU A 479 -0.277 13.413 0.529 1.00 20.00 H new ATOM 1193 N PRO A 480 -3.109 15.535 -2.264 1.00 20.00 N ATOM 1194 CA PRO A 480 -3.893 16.139 -3.344 1.00 20.00 C ATOM 1195 C PRO A 480 -5.152 15.319 -3.683 1.00 20.00 C ATOM 1196 O PRO A 480 -5.224 14.113 -3.434 1.00 20.00 O ATOM 1197 CB PRO A 480 -2.931 16.250 -4.532 1.00 20.00 C ATOM 1198 CG PRO A 480 -1.970 15.086 -4.307 1.00 20.00 C ATOM 1199 CD PRO A 480 -1.846 15.025 -2.784 1.00 20.00 C ATOM 0 HA PRO A 480 -4.280 17.116 -3.055 1.00 20.00 H new ATOM 0 HB2 PRO A 480 -3.454 16.163 -5.484 1.00 20.00 H new ATOM 0 HB3 PRO A 480 -2.410 17.207 -4.541 1.00 20.00 H new ATOM 0 HG2 PRO A 480 -2.362 14.155 -4.717 1.00 20.00 H new ATOM 0 HG3 PRO A 480 -1.005 15.262 -4.783 1.00 20.00 H new ATOM 0 HD2 PRO A 480 -1.667 14.004 -2.446 1.00 20.00 H new ATOM 0 HD3 PRO A 480 -1.007 15.627 -2.435 1.00 20.00 H new ATOM 1207 N GLU A 481 -6.148 15.981 -4.277 1.00 20.00 N ATOM 1208 CA GLU A 481 -7.465 15.415 -4.620 1.00 20.00 C ATOM 1209 C GLU A 481 -7.810 15.618 -6.108 1.00 20.00 C ATOM 1210 O GLU A 481 -7.192 16.442 -6.791 1.00 20.00 O ATOM 1211 CB GLU A 481 -8.554 16.029 -3.719 1.00 20.00 C ATOM 1212 CG GLU A 481 -8.365 15.695 -2.234 1.00 20.00 C ATOM 1213 CD GLU A 481 -9.547 16.223 -1.398 1.00 20.00 C ATOM 1214 OE1 GLU A 481 -9.527 17.408 -0.983 1.00 20.00 O ATOM 1215 OE2 GLU A 481 -10.510 15.456 -1.147 1.00 20.00 O ATOM 0 H GLU A 481 -6.061 16.962 -4.544 1.00 20.00 H new ATOM 0 HA GLU A 481 -7.421 14.340 -4.446 1.00 20.00 H new ATOM 0 HB2 GLU A 481 -8.553 17.112 -3.845 1.00 20.00 H new ATOM 0 HB3 GLU A 481 -9.531 15.671 -4.044 1.00 20.00 H new ATOM 0 HG2 GLU A 481 -8.278 14.616 -2.108 1.00 20.00 H new ATOM 0 HG3 GLU A 481 -7.435 16.134 -1.874 1.00 20.00 H new ATOM 1222 N LYS A 482 -8.806 14.869 -6.610 1.00 20.00 N ATOM 1223 CA LYS A 482 -9.264 14.858 -8.016 1.00 20.00 C ATOM 1224 C LYS A 482 -8.112 14.603 -9.009 1.00 20.00 C ATOM 1225 O LYS A 482 -7.768 15.456 -9.831 1.00 20.00 O ATOM 1226 CB LYS A 482 -10.109 16.123 -8.293 1.00 20.00 C ATOM 1227 CG LYS A 482 -10.927 16.103 -9.599 1.00 20.00 C ATOM 1228 CD LYS A 482 -12.026 15.029 -9.622 1.00 20.00 C ATOM 1229 CE LYS A 482 -12.877 15.179 -10.890 1.00 20.00 C ATOM 1230 NZ LYS A 482 -13.961 14.164 -10.946 1.00 20.00 N ATOM 0 H LYS A 482 -9.339 14.226 -6.025 1.00 20.00 H new ATOM 0 HA LYS A 482 -9.923 14.006 -8.181 1.00 20.00 H new ATOM 0 HB2 LYS A 482 -10.794 16.271 -7.458 1.00 20.00 H new ATOM 0 HB3 LYS A 482 -9.443 16.986 -8.315 1.00 20.00 H new ATOM 0 HG2 LYS A 482 -11.384 17.081 -9.746 1.00 20.00 H new ATOM 0 HG3 LYS A 482 -10.251 15.937 -10.438 1.00 20.00 H new ATOM 0 HD2 LYS A 482 -11.577 14.036 -9.590 1.00 20.00 H new ATOM 0 HD3 LYS A 482 -12.656 15.122 -8.738 1.00 20.00 H new ATOM 0 HE2 LYS A 482 -13.312 16.178 -10.921 1.00 20.00 H new ATOM 0 HE3 LYS A 482 -12.241 15.081 -11.769 1.00 20.00 H new ATOM 0 HZ1 LYS A 482 -14.515 14.296 -11.816 1.00 20.00 H new ATOM 0 HZ2 LYS A 482 -13.545 13.211 -10.942 1.00 20.00 H new ATOM 0 HZ3 LYS A 482 -14.583 14.274 -10.119 1.00 20.00 H new ATOM 1244 N LYS A 483 -7.483 13.429 -8.874 1.00 20.00 N ATOM 1245 CA LYS A 483 -6.364 12.917 -9.692 1.00 20.00 C ATOM 1246 C LYS A 483 -6.609 11.460 -10.104 1.00 20.00 C ATOM 1247 O LYS A 483 -7.043 10.659 -9.244 1.00 20.00 O ATOM 1248 CB LYS A 483 -5.025 13.055 -8.933 1.00 20.00 C ATOM 1249 CG LYS A 483 -4.647 14.489 -8.519 1.00 20.00 C ATOM 1250 CD LYS A 483 -4.370 15.419 -9.713 1.00 20.00 C ATOM 1251 CE LYS A 483 -4.347 16.901 -9.313 1.00 20.00 C ATOM 1252 NZ LYS A 483 -5.708 17.411 -8.994 1.00 20.00 N ATOM 1253 OXT LYS A 483 -6.377 11.133 -11.289 1.00 20.00 O ATOM 0 H LYS A 483 -7.755 12.767 -8.147 1.00 20.00 H new ATOM 0 HA LYS A 483 -6.305 13.518 -10.599 1.00 20.00 H new ATOM 0 HB2 LYS A 483 -5.069 12.436 -8.037 1.00 20.00 H new ATOM 0 HB3 LYS A 483 -4.228 12.654 -9.559 1.00 20.00 H new ATOM 0 HG2 LYS A 483 -5.454 14.910 -7.920 1.00 20.00 H new ATOM 0 HG3 LYS A 483 -3.763 14.454 -7.883 1.00 20.00 H new ATOM 0 HD2 LYS A 483 -3.413 15.153 -10.162 1.00 20.00 H new ATOM 0 HD3 LYS A 483 -5.134 15.264 -10.475 1.00 20.00 H new ATOM 0 HE2 LYS A 483 -3.698 17.033 -8.448 1.00 20.00 H new ATOM 0 HE3 LYS A 483 -3.920 17.490 -10.125 1.00 20.00 H new ATOM 0 HZ1 LYS A 483 -5.728 18.444 -9.111 1.00 20.00 H new ATOM 0 HZ2 LYS A 483 -6.401 16.977 -9.637 1.00 20.00 H new ATOM 0 HZ3 LYS A 483 -5.948 17.169 -8.011 1.00 20.00 H new TER 1267 LYS A 483 HETATM 1268 ZN ZN A 501 6.681 -8.497 -4.088 1.00 20.00 ZN HETATM 1269 ZN ZN A 502 -8.898 -3.958 -1.133 1.00 20.00 ZN HETATM 1270 ZN ZN A 503 4.685 7.686 2.213 1.00 20.00 ZN