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 Set 1.1: A 468 TYR OH : rot 30:sc= 0.619 USER MOD Set 1.2: A 482 LYS NZ :NH3+ -161:sc= 0.689 (180deg=0) USER MOD Single : A 408 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 410 LYS NZ :NH3+ -167:sc= 1.19 (180deg=1.06) USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 414 GLN : amide:sc= 0.861 K(o=0.86,f=-5.5!) USER MOD Single : A 416 LYS NZ :NH3+ 151:sc= 1.26 (180deg=1.11) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 HIS : no HD1:sc= -0.0463 X(o=-0.046,f=-0.045) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 ASN : amide:sc= 0.516 K(o=0.52,f=-5.3!) 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= 0.0907 K(o=0.091,f=-1.1) USER MOD Single : A 436 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 442 ASN : amide:sc= 0.728 K(o=0.73,f=0) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0.00677 USER MOD Single : A 455 ASN : amide:sc= 0.146 K(o=0.15,f=-2.5) USER MOD Single : A 463 ASN : amide:sc= 0.596 K(o=0.6,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 169:sc= 0.527 (180deg=0.385) USER MOD Single : A 466 ASN : amide:sc= 0.431 K(o=0.43,f=-4.3!) USER MOD Single : A 483 LYS NZ :NH3+ -179:sc= 0.97 (180deg=0.97) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 404 4.548 -14.944 -13.689 1.00 20.00 N ATOM 2 CA GLY A 404 4.282 -15.410 -12.308 1.00 20.00 C ATOM 3 C GLY A 404 3.132 -14.646 -11.655 1.00 20.00 C ATOM 4 O GLY A 404 2.550 -13.760 -12.289 1.00 20.00 O ATOM 0 HA2 GLY A 404 4.047 -16.474 -12.324 1.00 20.00 H new ATOM 0 HA3 GLY A 404 5.183 -15.292 -11.706 1.00 20.00 H new ATOM 10 N PRO A 405 2.764 -14.985 -10.404 1.00 20.00 N ATOM 11 CA PRO A 405 1.630 -14.382 -9.697 1.00 20.00 C ATOM 12 C PRO A 405 1.812 -12.875 -9.440 1.00 20.00 C ATOM 13 O PRO A 405 2.840 -12.433 -8.921 1.00 20.00 O ATOM 14 CB PRO A 405 1.480 -15.183 -8.398 1.00 20.00 C ATOM 15 CG PRO A 405 2.879 -15.751 -8.159 1.00 20.00 C ATOM 16 CD PRO A 405 3.365 -16.027 -9.581 1.00 20.00 C ATOM 0 HA PRO A 405 0.725 -14.434 -10.303 1.00 20.00 H new ATOM 0 HB2 PRO A 405 1.159 -14.549 -7.572 1.00 20.00 H new ATOM 0 HB3 PRO A 405 0.738 -15.975 -8.499 1.00 20.00 H new ATOM 0 HG2 PRO A 405 3.523 -15.041 -7.640 1.00 20.00 H new ATOM 0 HG3 PRO A 405 2.852 -16.658 -7.555 1.00 20.00 H new ATOM 0 HD2 PRO A 405 4.453 -15.994 -9.638 1.00 20.00 H new ATOM 0 HD3 PRO A 405 3.058 -17.018 -9.916 1.00 20.00 H new ATOM 24 N LEU A 406 0.787 -12.096 -9.802 1.00 20.00 N ATOM 25 CA LEU A 406 0.693 -10.639 -9.652 1.00 20.00 C ATOM 26 C LEU A 406 -0.796 -10.247 -9.718 1.00 20.00 C ATOM 27 O LEU A 406 -1.464 -10.512 -10.721 1.00 20.00 O ATOM 28 CB LEU A 406 1.536 -9.970 -10.764 1.00 20.00 C ATOM 29 CG LEU A 406 1.749 -8.444 -10.696 1.00 20.00 C ATOM 30 CD1 LEU A 406 0.511 -7.630 -11.072 1.00 20.00 C ATOM 31 CD2 LEU A 406 2.246 -7.971 -9.330 1.00 20.00 C ATOM 0 H LEU A 406 -0.050 -12.489 -10.233 1.00 20.00 H new ATOM 0 HA LEU A 406 1.089 -10.300 -8.695 1.00 20.00 H new ATOM 0 HB2 LEU A 406 2.518 -10.444 -10.769 1.00 20.00 H new ATOM 0 HB3 LEU A 406 1.067 -10.199 -11.721 1.00 20.00 H new ATOM 0 HG LEU A 406 2.521 -8.261 -11.444 1.00 20.00 H new ATOM 0 HD11 LEU A 406 0.739 -6.567 -11.000 1.00 20.00 H new ATOM 0 HD12 LEU A 406 0.214 -7.869 -12.093 1.00 20.00 H new ATOM 0 HD13 LEU A 406 -0.305 -7.873 -10.391 1.00 20.00 H new ATOM 0 HD21 LEU A 406 2.377 -6.889 -9.345 1.00 20.00 H new ATOM 0 HD22 LEU A 406 1.517 -8.238 -8.565 1.00 20.00 H new ATOM 0 HD23 LEU A 406 3.199 -8.449 -9.104 1.00 20.00 H new ATOM 43 N GLY A 407 -1.336 -9.663 -8.643 1.00 20.00 N ATOM 44 CA GLY A 407 -2.788 -9.544 -8.440 1.00 20.00 C ATOM 45 C GLY A 407 -3.477 -10.913 -8.301 1.00 20.00 C ATOM 46 O GLY A 407 -4.561 -11.123 -8.848 1.00 20.00 O ATOM 0 H GLY A 407 -0.781 -9.259 -7.888 1.00 20.00 H new ATOM 0 HA2 GLY A 407 -2.979 -8.952 -7.545 1.00 20.00 H new ATOM 0 HA3 GLY A 407 -3.226 -9.004 -9.279 1.00 20.00 H new ATOM 50 N SER A 408 -2.800 -11.869 -7.657 1.00 20.00 N ATOM 51 CA SER A 408 -3.175 -13.291 -7.551 1.00 20.00 C ATOM 52 C SER A 408 -2.364 -14.065 -6.488 1.00 20.00 C ATOM 53 O SER A 408 -2.259 -15.291 -6.550 1.00 20.00 O ATOM 54 CB SER A 408 -3.034 -13.972 -8.926 1.00 20.00 C ATOM 55 OG SER A 408 -1.707 -13.898 -9.432 1.00 20.00 O ATOM 0 H SER A 408 -1.928 -11.665 -7.168 1.00 20.00 H new ATOM 0 HA SER A 408 -4.214 -13.317 -7.222 1.00 20.00 H new ATOM 0 HB2 SER A 408 -3.331 -15.017 -8.843 1.00 20.00 H new ATOM 0 HB3 SER A 408 -3.717 -13.502 -9.634 1.00 20.00 H new ATOM 0 HG SER A 408 -1.664 -14.344 -10.304 1.00 20.00 H new ATOM 61 N GLU A 409 -1.732 -13.385 -5.522 1.00 20.00 N ATOM 62 CA GLU A 409 -0.503 -13.881 -4.867 1.00 20.00 C ATOM 63 C GLU A 409 -0.647 -14.868 -3.705 1.00 20.00 C ATOM 64 O GLU A 409 0.332 -15.401 -3.183 1.00 20.00 O ATOM 65 CB GLU A 409 0.423 -12.708 -4.507 1.00 20.00 C ATOM 66 CG GLU A 409 0.797 -11.838 -5.724 1.00 20.00 C ATOM 67 CD GLU A 409 -0.074 -10.582 -5.881 1.00 20.00 C ATOM 68 OE1 GLU A 409 -1.291 -10.644 -5.603 1.00 20.00 O ATOM 69 OE2 GLU A 409 0.423 -9.558 -6.400 1.00 20.00 O ATOM 0 H GLU A 409 -2.051 -12.482 -5.171 1.00 20.00 H new ATOM 0 HA GLU A 409 -0.053 -14.513 -5.633 1.00 20.00 H new ATOM 0 HB2 GLU A 409 -0.065 -12.084 -3.758 1.00 20.00 H new ATOM 0 HB3 GLU A 409 1.334 -13.098 -4.053 1.00 20.00 H new ATOM 0 HG2 GLU A 409 1.841 -11.536 -5.636 1.00 20.00 H new ATOM 0 HG3 GLU A 409 0.715 -12.441 -6.628 1.00 20.00 H new ATOM 76 N LYS A 410 -1.897 -15.152 -3.370 1.00 20.00 N ATOM 77 CA LYS A 410 -2.397 -16.188 -2.445 1.00 20.00 C ATOM 78 C LYS A 410 -1.869 -16.084 -1.016 1.00 20.00 C ATOM 79 O LYS A 410 -2.050 -17.002 -0.212 1.00 20.00 O ATOM 80 CB LYS A 410 -2.203 -17.575 -3.065 1.00 20.00 C ATOM 81 CG LYS A 410 -3.221 -17.837 -4.189 1.00 20.00 C ATOM 82 CD LYS A 410 -2.888 -19.093 -5.007 1.00 20.00 C ATOM 83 CE LYS A 410 -1.665 -18.908 -5.918 1.00 20.00 C ATOM 84 NZ LYS A 410 -1.962 -18.051 -7.097 1.00 20.00 N ATOM 0 H LYS A 410 -2.669 -14.619 -3.771 1.00 20.00 H new ATOM 0 HA LYS A 410 -3.465 -16.009 -2.319 1.00 20.00 H new ATOM 0 HB2 LYS A 410 -1.191 -17.659 -3.462 1.00 20.00 H new ATOM 0 HB3 LYS A 410 -2.307 -18.338 -2.293 1.00 20.00 H new ATOM 0 HG2 LYS A 410 -4.216 -17.943 -3.756 1.00 20.00 H new ATOM 0 HG3 LYS A 410 -3.253 -16.973 -4.853 1.00 20.00 H new ATOM 0 HD2 LYS A 410 -2.705 -19.925 -4.327 1.00 20.00 H new ATOM 0 HD3 LYS A 410 -3.751 -19.363 -5.616 1.00 20.00 H new ATOM 0 HE2 LYS A 410 -0.852 -18.463 -5.344 1.00 20.00 H new ATOM 0 HE3 LYS A 410 -1.318 -19.883 -6.259 1.00 20.00 H new ATOM 0 HZ1 LYS A 410 -1.189 -18.132 -7.788 1.00 20.00 H new ATOM 0 HZ2 LYS A 410 -2.853 -18.360 -7.536 1.00 20.00 H new ATOM 0 HZ3 LYS A 410 -2.052 -17.061 -6.792 1.00 20.00 H new ATOM 98 N SER A 411 -1.319 -14.922 -0.678 1.00 20.00 N ATOM 99 CA SER A 411 -1.308 -14.435 0.694 1.00 20.00 C ATOM 100 C SER A 411 -1.949 -13.058 0.858 1.00 20.00 C ATOM 101 O SER A 411 -1.893 -12.218 -0.043 1.00 20.00 O ATOM 102 CB SER A 411 0.093 -14.483 1.307 1.00 20.00 C ATOM 103 OG SER A 411 -0.009 -14.388 2.718 1.00 20.00 O ATOM 0 H SER A 411 -0.870 -14.295 -1.346 1.00 20.00 H new ATOM 0 HA SER A 411 -1.938 -15.126 1.254 1.00 20.00 H new ATOM 0 HB2 SER A 411 0.593 -15.411 1.029 1.00 20.00 H new ATOM 0 HB3 SER A 411 0.700 -13.665 0.919 1.00 20.00 H new ATOM 0 HG SER A 411 0.887 -14.420 3.114 1.00 20.00 H new ATOM 109 N LEU A 412 -2.598 -12.846 2.008 1.00 20.00 N ATOM 110 CA LEU A 412 -3.475 -11.700 2.270 1.00 20.00 C ATOM 111 C LEU A 412 -2.719 -10.427 2.700 1.00 20.00 C ATOM 112 O LEU A 412 -3.256 -9.324 2.617 1.00 20.00 O ATOM 113 CB LEU A 412 -4.553 -12.138 3.282 1.00 20.00 C ATOM 114 CG LEU A 412 -5.796 -11.229 3.330 1.00 20.00 C ATOM 115 CD1 LEU A 412 -6.568 -11.244 2.007 1.00 20.00 C ATOM 116 CD2 LEU A 412 -6.750 -11.703 4.427 1.00 20.00 C ATOM 0 H LEU A 412 -2.526 -13.482 2.802 1.00 20.00 H new ATOM 0 HA LEU A 412 -3.955 -11.404 1.337 1.00 20.00 H new ATOM 0 HB2 LEU A 412 -4.870 -13.152 3.039 1.00 20.00 H new ATOM 0 HB3 LEU A 412 -4.107 -12.173 4.276 1.00 20.00 H new ATOM 0 HG LEU A 412 -5.439 -10.218 3.527 1.00 20.00 H new ATOM 0 HD11 LEU A 412 -7.436 -10.590 2.085 1.00 20.00 H new ATOM 0 HD12 LEU A 412 -5.920 -10.893 1.204 1.00 20.00 H new ATOM 0 HD13 LEU A 412 -6.897 -12.260 1.789 1.00 20.00 H new ATOM 0 HD21 LEU A 412 -7.625 -11.054 4.453 1.00 20.00 H new ATOM 0 HD22 LEU A 412 -7.063 -12.726 4.220 1.00 20.00 H new ATOM 0 HD23 LEU A 412 -6.243 -11.667 5.391 1.00 20.00 H new ATOM 128 N GLU A 413 -1.459 -10.561 3.108 1.00 20.00 N ATOM 129 CA GLU A 413 -0.564 -9.425 3.356 1.00 20.00 C ATOM 130 C GLU A 413 -0.152 -8.718 2.046 1.00 20.00 C ATOM 131 O GLU A 413 -0.164 -9.316 0.966 1.00 20.00 O ATOM 132 CB GLU A 413 0.662 -9.881 4.169 1.00 20.00 C ATOM 133 CG GLU A 413 0.429 -9.868 5.686 1.00 20.00 C ATOM 134 CD GLU A 413 -0.641 -10.879 6.149 1.00 20.00 C ATOM 135 OE1 GLU A 413 -0.350 -12.099 6.195 1.00 20.00 O ATOM 136 OE2 GLU A 413 -1.766 -10.454 6.506 1.00 20.00 O ATOM 0 H GLU A 413 -1.023 -11.468 3.278 1.00 20.00 H new ATOM 0 HA GLU A 413 -1.109 -8.688 3.945 1.00 20.00 H new ATOM 0 HB2 GLU A 413 0.938 -10.889 3.860 1.00 20.00 H new ATOM 0 HB3 GLU A 413 1.506 -9.233 3.933 1.00 20.00 H new ATOM 0 HG2 GLU A 413 1.369 -10.087 6.193 1.00 20.00 H new ATOM 0 HG3 GLU A 413 0.128 -8.866 5.992 1.00 20.00 H new ATOM 143 N GLN A 414 0.224 -7.438 2.145 1.00 20.00 N ATOM 144 CA GLN A 414 0.668 -6.615 1.009 1.00 20.00 C ATOM 145 C GLN A 414 2.187 -6.385 1.005 1.00 20.00 C ATOM 146 O GLN A 414 2.804 -6.177 2.053 1.00 20.00 O ATOM 147 CB GLN A 414 -0.106 -5.275 0.929 1.00 20.00 C ATOM 148 CG GLN A 414 -0.674 -5.015 -0.480 1.00 20.00 C ATOM 149 CD GLN A 414 -0.496 -3.608 -1.034 1.00 20.00 C ATOM 150 OE1 GLN A 414 -1.446 -2.897 -1.319 1.00 20.00 O ATOM 151 NE2 GLN A 414 0.715 -3.188 -1.320 1.00 20.00 N ATOM 0 H GLN A 414 0.229 -6.934 3.032 1.00 20.00 H new ATOM 0 HA GLN A 414 0.433 -7.185 0.110 1.00 20.00 H new ATOM 0 HB2 GLN A 414 -0.922 -5.285 1.652 1.00 20.00 H new ATOM 0 HB3 GLN A 414 0.558 -4.457 1.208 1.00 20.00 H new ATOM 0 HG2 GLN A 414 -0.206 -5.716 -1.171 1.00 20.00 H new ATOM 0 HG3 GLN A 414 -1.740 -5.244 -0.466 1.00 20.00 H new ATOM 0 HE21 GLN A 414 1.523 -3.767 -1.090 1.00 20.00 H new ATOM 0 HE22 GLN A 414 0.848 -2.283 -1.772 1.00 20.00 H new ATOM 160 N CYS A 415 2.771 -6.374 -0.196 1.00 20.00 N ATOM 161 CA CYS A 415 4.117 -5.897 -0.481 1.00 20.00 C ATOM 162 C CYS A 415 4.294 -4.391 -0.219 1.00 20.00 C ATOM 163 O CYS A 415 3.315 -3.644 -0.110 1.00 20.00 O ATOM 164 CB CYS A 415 4.409 -6.232 -1.932 1.00 20.00 C ATOM 165 SG CYS A 415 6.204 -6.487 -2.134 1.00 20.00 S ATOM 0 H CYS A 415 2.293 -6.714 -1.030 1.00 20.00 H new ATOM 0 HA CYS A 415 4.820 -6.388 0.192 1.00 20.00 H new ATOM 0 HB2 CYS A 415 3.866 -7.130 -2.228 1.00 20.00 H new ATOM 0 HB3 CYS A 415 4.068 -5.425 -2.581 1.00 20.00 H new ATOM 170 N LYS A 416 5.555 -3.948 -0.198 1.00 20.00 N ATOM 171 CA LYS A 416 5.968 -2.552 0.036 1.00 20.00 C ATOM 172 C LYS A 416 6.469 -1.797 -1.207 1.00 20.00 C ATOM 173 O LYS A 416 6.762 -0.606 -1.105 1.00 20.00 O ATOM 174 CB LYS A 416 6.944 -2.484 1.221 1.00 20.00 C ATOM 175 CG LYS A 416 8.312 -3.126 0.931 1.00 20.00 C ATOM 176 CD LYS A 416 9.219 -3.139 2.168 1.00 20.00 C ATOM 177 CE LYS A 416 9.662 -1.727 2.571 1.00 20.00 C ATOM 178 NZ LYS A 416 10.360 -1.733 3.880 1.00 20.00 N ATOM 0 H LYS A 416 6.349 -4.571 -0.349 1.00 20.00 H new ATOM 0 HA LYS A 416 5.062 -2.004 0.296 1.00 20.00 H new ATOM 0 HB2 LYS A 416 7.093 -1.440 1.498 1.00 20.00 H new ATOM 0 HB3 LYS A 416 6.494 -2.981 2.080 1.00 20.00 H new ATOM 0 HG2 LYS A 416 8.165 -4.147 0.579 1.00 20.00 H new ATOM 0 HG3 LYS A 416 8.805 -2.580 0.127 1.00 20.00 H new ATOM 0 HD2 LYS A 416 8.691 -3.604 3.000 1.00 20.00 H new ATOM 0 HD3 LYS A 416 10.098 -3.751 1.966 1.00 20.00 H new ATOM 0 HE2 LYS A 416 10.323 -1.319 1.806 1.00 20.00 H new ATOM 0 HE3 LYS A 416 8.792 -1.072 2.623 1.00 20.00 H new ATOM 0 HZ1 LYS A 416 11.047 -0.952 3.911 1.00 20.00 H new ATOM 0 HZ2 LYS A 416 9.665 -1.613 4.644 1.00 20.00 H new ATOM 0 HZ3 LYS A 416 10.858 -2.637 4.004 1.00 20.00 H new ATOM 192 N PHE A 417 6.542 -2.454 -2.371 1.00 20.00 N ATOM 193 CA PHE A 417 7.032 -1.850 -3.623 1.00 20.00 C ATOM 194 C PHE A 417 5.974 -1.723 -4.740 1.00 20.00 C ATOM 195 O PHE A 417 6.191 -0.975 -5.693 1.00 20.00 O ATOM 196 CB PHE A 417 8.265 -2.632 -4.092 1.00 20.00 C ATOM 197 CG PHE A 417 9.395 -2.701 -3.078 1.00 20.00 C ATOM 198 CD1 PHE A 417 10.090 -1.532 -2.711 1.00 20.00 C ATOM 199 CD2 PHE A 417 9.750 -3.933 -2.492 1.00 20.00 C ATOM 200 CE1 PHE A 417 11.131 -1.593 -1.766 1.00 20.00 C ATOM 201 CE2 PHE A 417 10.793 -3.995 -1.550 1.00 20.00 C ATOM 202 CZ PHE A 417 11.483 -2.825 -1.185 1.00 20.00 C ATOM 0 H PHE A 417 6.261 -3.429 -2.475 1.00 20.00 H new ATOM 0 HA PHE A 417 7.296 -0.816 -3.401 1.00 20.00 H new ATOM 0 HB2 PHE A 417 7.960 -3.647 -4.346 1.00 20.00 H new ATOM 0 HB3 PHE A 417 8.643 -2.175 -5.006 1.00 20.00 H new ATOM 0 HD1 PHE A 417 9.823 -0.585 -3.157 1.00 20.00 H new ATOM 0 HD2 PHE A 417 9.219 -4.832 -2.767 1.00 20.00 H new ATOM 0 HE1 PHE A 417 11.660 -0.694 -1.487 1.00 20.00 H new ATOM 0 HE2 PHE A 417 11.064 -4.942 -1.107 1.00 20.00 H new ATOM 0 HZ PHE A 417 12.282 -2.872 -0.460 1.00 20.00 H new ATOM 212 N GLY A 418 4.822 -2.398 -4.641 1.00 20.00 N ATOM 213 CA GLY A 418 3.725 -2.280 -5.620 1.00 20.00 C ATOM 214 C GLY A 418 4.152 -2.632 -7.052 1.00 20.00 C ATOM 215 O GLY A 418 4.780 -3.666 -7.283 1.00 20.00 O ATOM 0 H GLY A 418 4.620 -3.045 -3.878 1.00 20.00 H new ATOM 0 HA2 GLY A 418 2.907 -2.935 -5.320 1.00 20.00 H new ATOM 0 HA3 GLY A 418 3.339 -1.261 -5.603 1.00 20.00 H new ATOM 219 N THR A 419 3.855 -1.758 -8.018 1.00 20.00 N ATOM 220 CA THR A 419 4.302 -1.881 -9.424 1.00 20.00 C ATOM 221 C THR A 419 5.823 -1.789 -9.613 1.00 20.00 C ATOM 222 O THR A 419 6.338 -2.236 -10.640 1.00 20.00 O ATOM 223 CB THR A 419 3.647 -0.805 -10.305 1.00 20.00 C ATOM 224 OG1 THR A 419 3.788 0.471 -9.711 1.00 20.00 O ATOM 225 CG2 THR A 419 2.157 -1.070 -10.501 1.00 20.00 C ATOM 0 H THR A 419 3.287 -0.927 -7.850 1.00 20.00 H new ATOM 0 HA THR A 419 3.990 -2.881 -9.725 1.00 20.00 H new ATOM 0 HB THR A 419 4.151 -0.837 -11.271 1.00 20.00 H new ATOM 0 HG1 THR A 419 3.368 1.147 -10.283 1.00 20.00 H new ATOM 0 HG21 THR A 419 1.728 -0.289 -11.129 1.00 20.00 H new ATOM 0 HG22 THR A 419 2.020 -2.038 -10.982 1.00 20.00 H new ATOM 0 HG23 THR A 419 1.657 -1.072 -9.532 1.00 20.00 H new ATOM 233 N HIS A 420 6.561 -1.255 -8.632 1.00 20.00 N ATOM 234 CA HIS A 420 8.031 -1.181 -8.624 1.00 20.00 C ATOM 235 C HIS A 420 8.699 -2.445 -8.040 1.00 20.00 C ATOM 236 O HIS A 420 9.927 -2.519 -7.975 1.00 20.00 O ATOM 237 CB HIS A 420 8.455 0.106 -7.892 1.00 20.00 C ATOM 238 CG HIS A 420 9.897 0.503 -8.104 1.00 20.00 C ATOM 239 ND1 HIS A 420 10.406 1.141 -9.241 1.00 20.00 N ATOM 240 CD2 HIS A 420 10.914 0.314 -7.212 1.00 20.00 C ATOM 241 CE1 HIS A 420 11.720 1.314 -9.008 1.00 20.00 C ATOM 242 NE2 HIS A 420 12.050 0.827 -7.799 1.00 20.00 N ATOM 0 H HIS A 420 6.141 -0.850 -7.796 1.00 20.00 H new ATOM 0 HA HIS A 420 8.384 -1.141 -9.654 1.00 20.00 H new ATOM 0 HB2 HIS A 420 7.814 0.924 -8.222 1.00 20.00 H new ATOM 0 HB3 HIS A 420 8.281 -0.025 -6.824 1.00 20.00 H new ATOM 0 HD2 HIS A 420 10.842 -0.147 -6.238 1.00 20.00 H new ATOM 0 HE1 HIS A 420 12.412 1.778 -9.695 1.00 20.00 H new ATOM 0 HE2 HIS A 420 12.983 0.836 -7.386 1.00 20.00 H new ATOM 250 N CYS A 421 7.917 -3.451 -7.623 1.00 20.00 N ATOM 251 CA CYS A 421 8.436 -4.697 -7.066 1.00 20.00 C ATOM 252 C CYS A 421 9.286 -5.472 -8.095 1.00 20.00 C ATOM 253 O CYS A 421 8.926 -5.588 -9.274 1.00 20.00 O ATOM 254 CB CYS A 421 7.301 -5.547 -6.513 1.00 20.00 C ATOM 255 SG CYS A 421 8.067 -6.840 -5.470 1.00 20.00 S ATOM 0 H CYS A 421 6.898 -3.417 -7.666 1.00 20.00 H new ATOM 0 HA CYS A 421 9.101 -4.447 -6.239 1.00 20.00 H new ATOM 0 HB2 CYS A 421 6.611 -4.938 -5.929 1.00 20.00 H new ATOM 0 HB3 CYS A 421 6.724 -5.995 -7.322 1.00 20.00 H new ATOM 260 N THR A 422 10.426 -5.998 -7.648 1.00 20.00 N ATOM 261 CA THR A 422 11.484 -6.557 -8.505 1.00 20.00 C ATOM 262 C THR A 422 11.437 -8.084 -8.656 1.00 20.00 C ATOM 263 O THR A 422 12.207 -8.641 -9.442 1.00 20.00 O ATOM 264 CB THR A 422 12.864 -6.091 -8.013 1.00 20.00 C ATOM 265 OG1 THR A 422 13.069 -6.488 -6.670 1.00 20.00 O ATOM 266 CG2 THR A 422 12.984 -4.564 -8.074 1.00 20.00 C ATOM 0 H THR A 422 10.650 -6.051 -6.654 1.00 20.00 H new ATOM 0 HA THR A 422 11.299 -6.169 -9.507 1.00 20.00 H new ATOM 0 HB THR A 422 13.610 -6.547 -8.664 1.00 20.00 H new ATOM 0 HG1 THR A 422 13.952 -6.186 -6.371 1.00 20.00 H new ATOM 0 HG21 THR A 422 13.970 -4.262 -7.720 1.00 20.00 H new ATOM 0 HG22 THR A 422 12.849 -4.229 -9.103 1.00 20.00 H new ATOM 0 HG23 THR A 422 12.218 -4.113 -7.443 1.00 20.00 H new ATOM 274 N ASN A 423 10.524 -8.774 -7.959 1.00 20.00 N ATOM 275 CA ASN A 423 10.322 -10.226 -8.030 1.00 20.00 C ATOM 276 C ASN A 423 8.990 -10.562 -8.739 1.00 20.00 C ATOM 277 O ASN A 423 7.930 -10.057 -8.366 1.00 20.00 O ATOM 278 CB ASN A 423 10.415 -10.784 -6.593 1.00 20.00 C ATOM 279 CG ASN A 423 10.157 -12.279 -6.466 1.00 20.00 C ATOM 280 OD1 ASN A 423 10.026 -13.015 -7.433 1.00 20.00 O ATOM 281 ND2 ASN A 423 10.071 -12.783 -5.258 1.00 20.00 N ATOM 0 H ASN A 423 9.884 -8.320 -7.308 1.00 20.00 H new ATOM 0 HA ASN A 423 11.093 -10.703 -8.635 1.00 20.00 H new ATOM 0 HB2 ASN A 423 11.408 -10.567 -6.198 1.00 20.00 H new ATOM 0 HB3 ASN A 423 9.699 -10.252 -5.966 1.00 20.00 H new ATOM 0 HD21 ASN A 423 9.896 -13.780 -5.133 1.00 20.00 H new ATOM 0 HD22 ASN A 423 10.179 -12.178 -4.444 1.00 20.00 H new ATOM 288 N LYS A 424 9.036 -11.445 -9.749 1.00 20.00 N ATOM 289 CA LYS A 424 7.874 -11.859 -10.567 1.00 20.00 C ATOM 290 C LYS A 424 7.060 -13.024 -9.973 1.00 20.00 C ATOM 291 O LYS A 424 6.032 -13.401 -10.538 1.00 20.00 O ATOM 292 CB LYS A 424 8.329 -12.151 -12.011 1.00 20.00 C ATOM 293 CG LYS A 424 9.114 -11.013 -12.695 1.00 20.00 C ATOM 294 CD LYS A 424 8.358 -9.675 -12.734 1.00 20.00 C ATOM 295 CE LYS A 424 9.178 -8.633 -13.506 1.00 20.00 C ATOM 296 NZ LYS A 424 8.494 -7.315 -13.545 1.00 20.00 N ATOM 0 H LYS A 424 9.902 -11.905 -10.030 1.00 20.00 H new ATOM 0 HA LYS A 424 7.179 -11.020 -10.569 1.00 20.00 H new ATOM 0 HB2 LYS A 424 8.950 -13.047 -12.005 1.00 20.00 H new ATOM 0 HB3 LYS A 424 7.449 -12.377 -12.613 1.00 20.00 H new ATOM 0 HG2 LYS A 424 10.059 -10.870 -12.172 1.00 20.00 H new ATOM 0 HG3 LYS A 424 9.356 -11.313 -13.715 1.00 20.00 H new ATOM 0 HD2 LYS A 424 7.386 -9.810 -13.209 1.00 20.00 H new ATOM 0 HD3 LYS A 424 8.171 -9.324 -11.719 1.00 20.00 H new ATOM 0 HE2 LYS A 424 10.157 -8.521 -13.039 1.00 20.00 H new ATOM 0 HE3 LYS A 424 9.348 -8.985 -14.523 1.00 20.00 H new ATOM 0 HZ1 LYS A 424 9.078 -6.637 -14.075 1.00 20.00 H new ATOM 0 HZ2 LYS A 424 7.571 -7.417 -14.013 1.00 20.00 H new ATOM 0 HZ3 LYS A 424 8.354 -6.968 -12.575 1.00 20.00 H new ATOM 310 N ARG A 425 7.504 -13.590 -8.844 1.00 20.00 N ATOM 311 CA ARG A 425 6.845 -14.670 -8.072 1.00 20.00 C ATOM 312 C ARG A 425 6.545 -14.255 -6.617 1.00 20.00 C ATOM 313 O ARG A 425 6.538 -15.089 -5.710 1.00 20.00 O ATOM 314 CB ARG A 425 7.680 -15.965 -8.160 1.00 20.00 C ATOM 315 CG ARG A 425 7.896 -16.466 -9.598 1.00 20.00 C ATOM 316 CD ARG A 425 8.670 -17.789 -9.596 1.00 20.00 C ATOM 317 NE ARG A 425 8.914 -18.278 -10.968 1.00 20.00 N ATOM 318 CZ ARG A 425 9.543 -19.390 -11.307 1.00 20.00 C ATOM 319 NH1 ARG A 425 10.033 -20.210 -10.419 1.00 20.00 N ATOM 320 NH2 ARG A 425 9.697 -19.705 -12.561 1.00 20.00 N ATOM 0 H ARG A 425 8.381 -13.296 -8.414 1.00 20.00 H new ATOM 0 HA ARG A 425 5.871 -14.865 -8.522 1.00 20.00 H new ATOM 0 HB2 ARG A 425 8.651 -15.793 -7.695 1.00 20.00 H new ATOM 0 HB3 ARG A 425 7.184 -16.746 -7.583 1.00 20.00 H new ATOM 0 HG2 ARG A 425 6.933 -16.602 -10.090 1.00 20.00 H new ATOM 0 HG3 ARG A 425 8.444 -15.718 -10.171 1.00 20.00 H new ATOM 0 HD2 ARG A 425 9.622 -17.653 -9.083 1.00 20.00 H new ATOM 0 HD3 ARG A 425 8.110 -18.538 -9.036 1.00 20.00 H new ATOM 0 HE ARG A 425 8.562 -17.699 -11.731 1.00 20.00 H new ATOM 0 HH11 ARG A 425 9.937 -20.002 -9.425 1.00 20.00 H new ATOM 0 HH12 ARG A 425 10.512 -21.059 -10.719 1.00 20.00 H new ATOM 0 HH21 ARG A 425 9.331 -19.092 -13.289 1.00 20.00 H new ATOM 0 HH22 ARG A 425 10.184 -20.565 -12.815 1.00 20.00 H new ATOM 334 N CYS A 426 6.355 -12.954 -6.395 1.00 20.00 N ATOM 335 CA CYS A 426 6.319 -12.346 -5.076 1.00 20.00 C ATOM 336 C CYS A 426 5.046 -12.711 -4.285 1.00 20.00 C ATOM 337 O CYS A 426 3.955 -12.829 -4.847 1.00 20.00 O ATOM 338 CB CYS A 426 6.650 -10.885 -5.272 1.00 20.00 C ATOM 339 SG CYS A 426 6.876 -10.067 -3.663 1.00 20.00 S ATOM 0 H CYS A 426 6.219 -12.282 -7.150 1.00 20.00 H new ATOM 0 HA CYS A 426 7.071 -12.749 -4.397 1.00 20.00 H new ATOM 0 HB2 CYS A 426 7.558 -10.788 -5.868 1.00 20.00 H new ATOM 0 HB3 CYS A 426 5.850 -10.395 -5.827 1.00 20.00 H new ATOM 344 N LYS A 427 5.217 -12.978 -2.983 1.00 20.00 N ATOM 345 CA LYS A 427 4.271 -13.758 -2.156 1.00 20.00 C ATOM 346 C LYS A 427 3.072 -12.956 -1.619 1.00 20.00 C ATOM 347 O LYS A 427 2.167 -13.527 -1.018 1.00 20.00 O ATOM 348 CB LYS A 427 5.067 -14.502 -1.062 1.00 20.00 C ATOM 349 CG LYS A 427 4.355 -15.752 -0.509 1.00 20.00 C ATOM 350 CD LYS A 427 5.175 -16.485 0.564 1.00 20.00 C ATOM 351 CE LYS A 427 6.467 -17.098 0.004 1.00 20.00 C ATOM 352 NZ LYS A 427 7.196 -17.875 1.041 1.00 20.00 N ATOM 0 H LYS A 427 6.031 -12.654 -2.460 1.00 20.00 H new ATOM 0 HA LYS A 427 3.785 -14.491 -2.800 1.00 20.00 H new ATOM 0 HB2 LYS A 427 6.034 -14.797 -1.468 1.00 20.00 H new ATOM 0 HB3 LYS A 427 5.264 -13.815 -0.239 1.00 20.00 H new ATOM 0 HG2 LYS A 427 3.394 -15.459 -0.087 1.00 20.00 H new ATOM 0 HG3 LYS A 427 4.146 -16.438 -1.330 1.00 20.00 H new ATOM 0 HD2 LYS A 427 5.425 -15.788 1.364 1.00 20.00 H new ATOM 0 HD3 LYS A 427 4.566 -17.273 1.006 1.00 20.00 H new ATOM 0 HE2 LYS A 427 6.227 -17.748 -0.838 1.00 20.00 H new ATOM 0 HE3 LYS A 427 7.111 -16.306 -0.378 1.00 20.00 H new ATOM 0 HZ1 LYS A 427 8.063 -18.275 0.629 1.00 20.00 H new ATOM 0 HZ2 LYS A 427 7.446 -17.248 1.833 1.00 20.00 H new ATOM 0 HZ3 LYS A 427 6.590 -18.646 1.387 1.00 20.00 H new ATOM 366 N TYR A 428 3.046 -11.643 -1.840 1.00 20.00 N ATOM 367 CA TYR A 428 2.124 -10.694 -1.222 1.00 20.00 C ATOM 368 C TYR A 428 1.322 -9.954 -2.291 1.00 20.00 C ATOM 369 O TYR A 428 1.718 -9.930 -3.456 1.00 20.00 O ATOM 370 CB TYR A 428 2.960 -9.742 -0.355 1.00 20.00 C ATOM 371 CG TYR A 428 3.848 -10.490 0.618 1.00 20.00 C ATOM 372 CD1 TYR A 428 3.292 -11.009 1.801 1.00 20.00 C ATOM 373 CD2 TYR A 428 5.172 -10.809 0.261 1.00 20.00 C ATOM 374 CE1 TYR A 428 4.058 -11.853 2.628 1.00 20.00 C ATOM 375 CE2 TYR A 428 5.930 -11.674 1.069 1.00 20.00 C ATOM 376 CZ TYR A 428 5.379 -12.193 2.262 1.00 20.00 C ATOM 377 OH TYR A 428 6.098 -13.047 3.041 1.00 20.00 O ATOM 0 H TYR A 428 3.696 -11.192 -2.484 1.00 20.00 H new ATOM 0 HA TYR A 428 1.393 -11.205 -0.595 1.00 20.00 H new ATOM 0 HB2 TYR A 428 3.576 -9.113 -0.998 1.00 20.00 H new ATOM 0 HB3 TYR A 428 2.296 -9.078 0.198 1.00 20.00 H new ATOM 0 HD1 TYR A 428 2.277 -10.760 2.075 1.00 20.00 H new ATOM 0 HD2 TYR A 428 5.606 -10.389 -0.634 1.00 20.00 H new ATOM 0 HE1 TYR A 428 3.635 -12.241 3.543 1.00 20.00 H new ATOM 0 HE2 TYR A 428 6.935 -11.942 0.778 1.00 20.00 H new ATOM 0 HH TYR A 428 6.987 -13.178 2.649 1.00 20.00 H new ATOM 387 N ARG A 429 0.212 -9.318 -1.905 1.00 20.00 N ATOM 388 CA ARG A 429 -0.547 -8.418 -2.796 1.00 20.00 C ATOM 389 C ARG A 429 0.349 -7.242 -3.234 1.00 20.00 C ATOM 390 O ARG A 429 1.305 -6.906 -2.537 1.00 20.00 O ATOM 391 CB ARG A 429 -1.839 -7.971 -2.078 1.00 20.00 C ATOM 392 CG ARG A 429 -2.831 -9.133 -1.842 1.00 20.00 C ATOM 393 CD ARG A 429 -3.625 -9.000 -0.529 1.00 20.00 C ATOM 394 NE ARG A 429 -4.987 -8.452 -0.694 1.00 20.00 N ATOM 395 CZ ARG A 429 -5.806 -8.083 0.281 1.00 20.00 C ATOM 396 NH1 ARG A 429 -5.461 -8.008 1.531 1.00 20.00 N ATOM 397 NH2 ARG A 429 -7.045 -7.815 0.023 1.00 20.00 N ATOM 0 H ARG A 429 -0.189 -9.408 -0.972 1.00 20.00 H new ATOM 0 HA ARG A 429 -0.848 -8.933 -3.708 1.00 20.00 H new ATOM 0 HB2 ARG A 429 -1.579 -7.522 -1.119 1.00 20.00 H new ATOM 0 HB3 ARG A 429 -2.328 -7.197 -2.670 1.00 20.00 H new ATOM 0 HG2 ARG A 429 -3.529 -9.180 -2.677 1.00 20.00 H new ATOM 0 HG3 ARG A 429 -2.281 -10.074 -1.832 1.00 20.00 H new ATOM 0 HD2 ARG A 429 -3.695 -9.981 -0.060 1.00 20.00 H new ATOM 0 HD3 ARG A 429 -3.069 -8.359 0.155 1.00 20.00 H new ATOM 0 HE ARG A 429 -5.330 -8.348 -1.649 1.00 20.00 H new ATOM 0 HH11 ARG A 429 -4.509 -8.241 1.812 1.00 20.00 H new ATOM 0 HH12 ARG A 429 -6.143 -7.716 2.232 1.00 20.00 H new ATOM 0 HH21 ARG A 429 -7.394 -7.887 -0.933 1.00 20.00 H new ATOM 0 HH22 ARG A 429 -7.673 -7.531 0.775 1.00 20.00 H new ATOM 411 N HIS A 430 0.040 -6.581 -4.346 1.00 20.00 N ATOM 412 CA HIS A 430 0.793 -5.429 -4.865 1.00 20.00 C ATOM 413 C HIS A 430 -0.171 -4.302 -5.300 1.00 20.00 C ATOM 414 O HIS A 430 -1.110 -4.548 -6.060 1.00 20.00 O ATOM 415 CB HIS A 430 1.707 -5.891 -6.024 1.00 20.00 C ATOM 416 CG HIS A 430 2.819 -6.859 -5.651 1.00 20.00 C ATOM 417 ND1 HIS A 430 2.790 -8.239 -5.761 1.00 20.00 N ATOM 418 CD2 HIS A 430 4.044 -6.543 -5.127 1.00 20.00 C ATOM 419 CE1 HIS A 430 3.948 -8.755 -5.295 1.00 20.00 C ATOM 420 NE2 HIS A 430 4.738 -7.733 -4.921 1.00 20.00 N ATOM 0 H HIS A 430 -0.758 -6.832 -4.929 1.00 20.00 H new ATOM 0 HA HIS A 430 1.426 -5.019 -4.078 1.00 20.00 H new ATOM 0 HB2 HIS A 430 1.085 -6.360 -6.786 1.00 20.00 H new ATOM 0 HB3 HIS A 430 2.158 -5.009 -6.479 1.00 20.00 H new ATOM 0 HD1 HIS A 430 2.013 -8.783 -6.137 1.00 20.00 H new ATOM 0 HD2 HIS A 430 4.407 -5.549 -4.912 1.00 20.00 H new ATOM 0 HE1 HIS A 430 4.196 -9.804 -5.234 1.00 20.00 H new ATOM 428 N ALA A 431 0.051 -3.063 -4.835 1.00 20.00 N ATOM 429 CA ALA A 431 -0.769 -1.896 -5.202 1.00 20.00 C ATOM 430 C ALA A 431 -0.455 -1.401 -6.626 1.00 20.00 C ATOM 431 O ALA A 431 0.709 -1.152 -6.959 1.00 20.00 O ATOM 432 CB ALA A 431 -0.574 -0.764 -4.182 1.00 20.00 C ATOM 0 H ALA A 431 0.809 -2.840 -4.190 1.00 20.00 H new ATOM 0 HA ALA A 431 -1.813 -2.209 -5.188 1.00 20.00 H new ATOM 0 HB1 ALA A 431 -1.186 0.092 -4.467 1.00 20.00 H new ATOM 0 HB2 ALA A 431 -0.872 -1.111 -3.192 1.00 20.00 H new ATOM 0 HB3 ALA A 431 0.475 -0.469 -4.162 1.00 20.00 H new ATOM 438 N ARG A 432 -1.498 -1.242 -7.453 1.00 20.00 N ATOM 439 CA ARG A 432 -1.425 -0.810 -8.861 1.00 20.00 C ATOM 440 C ARG A 432 -2.350 0.369 -9.193 1.00 20.00 C ATOM 441 O ARG A 432 -2.069 1.095 -10.148 1.00 20.00 O ATOM 442 CB ARG A 432 -1.770 -1.997 -9.783 1.00 20.00 C ATOM 443 CG ARG A 432 -0.917 -3.261 -9.558 1.00 20.00 C ATOM 444 CD ARG A 432 -1.399 -4.441 -10.408 1.00 20.00 C ATOM 445 NE ARG A 432 -1.191 -4.223 -11.854 1.00 20.00 N ATOM 446 CZ ARG A 432 -1.638 -4.982 -12.840 1.00 20.00 C ATOM 447 NH1 ARG A 432 -2.327 -6.067 -12.625 1.00 20.00 N ATOM 448 NH2 ARG A 432 -1.398 -4.661 -14.078 1.00 20.00 N ATOM 0 H ARG A 432 -2.456 -1.417 -7.149 1.00 20.00 H new ATOM 0 HA ARG A 432 -0.404 -0.467 -9.025 1.00 20.00 H new ATOM 0 HB2 ARG A 432 -2.820 -2.255 -9.642 1.00 20.00 H new ATOM 0 HB3 ARG A 432 -1.656 -1.679 -10.819 1.00 20.00 H new ATOM 0 HG2 ARG A 432 0.124 -3.043 -9.798 1.00 20.00 H new ATOM 0 HG3 ARG A 432 -0.950 -3.537 -8.504 1.00 20.00 H new ATOM 0 HD2 ARG A 432 -0.872 -5.344 -10.101 1.00 20.00 H new ATOM 0 HD3 ARG A 432 -2.459 -4.611 -10.219 1.00 20.00 H new ATOM 0 HE ARG A 432 -0.646 -3.402 -12.119 1.00 20.00 H new ATOM 0 HH11 ARG A 432 -2.538 -6.356 -11.670 1.00 20.00 H new ATOM 0 HH12 ARG A 432 -2.655 -6.627 -13.412 1.00 20.00 H new ATOM 0 HH21 ARG A 432 -0.862 -3.820 -14.292 1.00 20.00 H new ATOM 0 HH22 ARG A 432 -1.746 -5.251 -14.834 1.00 20.00 H new ATOM 462 N SER A 433 -3.442 0.565 -8.448 1.00 20.00 N ATOM 463 CA SER A 433 -4.443 1.612 -8.728 1.00 20.00 C ATOM 464 C SER A 433 -4.073 2.975 -8.123 1.00 20.00 C ATOM 465 O SER A 433 -3.122 3.101 -7.349 1.00 20.00 O ATOM 466 CB SER A 433 -5.811 1.198 -8.183 1.00 20.00 C ATOM 467 OG SER A 433 -6.169 -0.123 -8.561 1.00 20.00 O ATOM 0 H SER A 433 -3.662 0.001 -7.627 1.00 20.00 H new ATOM 0 HA SER A 433 -4.472 1.720 -9.812 1.00 20.00 H new ATOM 0 HB2 SER A 433 -5.803 1.272 -7.096 1.00 20.00 H new ATOM 0 HB3 SER A 433 -6.568 1.894 -8.544 1.00 20.00 H new ATOM 0 HG SER A 433 -7.048 -0.343 -8.189 1.00 20.00 H new ATOM 473 N HIS A 434 -4.872 4.000 -8.435 1.00 20.00 N ATOM 474 CA HIS A 434 -4.748 5.367 -7.905 1.00 20.00 C ATOM 475 C HIS A 434 -5.602 5.639 -6.642 1.00 20.00 C ATOM 476 O HIS A 434 -5.826 6.797 -6.284 1.00 20.00 O ATOM 477 CB HIS A 434 -5.060 6.365 -9.032 1.00 20.00 C ATOM 478 CG HIS A 434 -6.538 6.492 -9.319 1.00 20.00 C ATOM 479 ND1 HIS A 434 -7.412 5.434 -9.595 1.00 20.00 N ATOM 480 CD2 HIS A 434 -7.258 7.644 -9.214 1.00 20.00 C ATOM 481 CE1 HIS A 434 -8.640 5.979 -9.649 1.00 20.00 C ATOM 482 NE2 HIS A 434 -8.575 7.306 -9.439 1.00 20.00 N ATOM 0 H HIS A 434 -5.651 3.900 -9.086 1.00 20.00 H new ATOM 0 HA HIS A 434 -3.720 5.495 -7.565 1.00 20.00 H new ATOM 0 HB2 HIS A 434 -4.663 7.344 -8.763 1.00 20.00 H new ATOM 0 HB3 HIS A 434 -4.545 6.051 -9.940 1.00 20.00 H new ATOM 0 HD2 HIS A 434 -6.872 8.629 -8.997 1.00 20.00 H new ATOM 0 HE1 HIS A 434 -9.550 5.429 -9.835 1.00 20.00 H new ATOM 0 HE2 HIS A 434 -9.365 7.951 -9.445 1.00 20.00 H new ATOM 490 N ILE A 435 -6.094 4.585 -5.978 1.00 20.00 N ATOM 491 CA ILE A 435 -7.046 4.656 -4.851 1.00 20.00 C ATOM 492 C ILE A 435 -6.738 3.514 -3.882 1.00 20.00 C ATOM 493 O ILE A 435 -6.487 2.411 -4.343 1.00 20.00 O ATOM 494 CB ILE A 435 -8.509 4.599 -5.380 1.00 20.00 C ATOM 495 CG1 ILE A 435 -8.913 5.989 -5.927 1.00 20.00 C ATOM 496 CG2 ILE A 435 -9.531 4.124 -4.329 1.00 20.00 C ATOM 497 CD1 ILE A 435 -10.360 6.117 -6.413 1.00 20.00 C ATOM 0 H ILE A 435 -5.835 3.627 -6.214 1.00 20.00 H new ATOM 0 HA ILE A 435 -6.939 5.601 -4.318 1.00 20.00 H new ATOM 0 HB ILE A 435 -8.527 3.854 -6.175 1.00 20.00 H new ATOM 0 HG12 ILE A 435 -8.745 6.730 -5.145 1.00 20.00 H new ATOM 0 HG13 ILE A 435 -8.248 6.241 -6.753 1.00 20.00 H new ATOM 0 HG21 ILE A 435 -10.527 4.110 -4.771 1.00 20.00 H new ATOM 0 HG22 ILE A 435 -9.269 3.121 -3.994 1.00 20.00 H new ATOM 0 HG23 ILE A 435 -9.521 4.805 -3.478 1.00 20.00 H new ATOM 0 HD11 ILE A 435 -10.534 7.130 -6.775 1.00 20.00 H new ATOM 0 HD12 ILE A 435 -10.536 5.408 -7.222 1.00 20.00 H new ATOM 0 HD13 ILE A 435 -11.041 5.904 -5.589 1.00 20.00 H new ATOM 509 N MET A 436 -6.777 3.752 -2.568 1.00 20.00 N ATOM 510 CA MET A 436 -6.615 2.721 -1.525 1.00 20.00 C ATOM 511 C MET A 436 -7.977 2.155 -1.100 1.00 20.00 C ATOM 512 O MET A 436 -9.014 2.811 -1.240 1.00 20.00 O ATOM 513 CB MET A 436 -5.848 3.269 -0.311 1.00 20.00 C ATOM 514 CG MET A 436 -4.438 3.750 -0.672 1.00 20.00 C ATOM 515 SD MET A 436 -3.346 4.010 0.758 1.00 20.00 S ATOM 516 CE MET A 436 -2.775 2.311 1.046 1.00 20.00 C ATOM 0 H MET A 436 -6.925 4.686 -2.186 1.00 20.00 H new ATOM 0 HA MET A 436 -6.026 1.909 -1.951 1.00 20.00 H new ATOM 0 HB2 MET A 436 -6.409 4.095 0.126 1.00 20.00 H new ATOM 0 HB3 MET A 436 -5.779 2.493 0.451 1.00 20.00 H new ATOM 0 HG2 MET A 436 -3.977 3.020 -1.338 1.00 20.00 H new ATOM 0 HG3 MET A 436 -4.517 4.684 -1.228 1.00 20.00 H new ATOM 0 HE1 MET A 436 -2.092 2.296 1.896 1.00 20.00 H new ATOM 0 HE2 MET A 436 -3.631 1.670 1.257 1.00 20.00 H new ATOM 0 HE3 MET A 436 -2.258 1.945 0.159 1.00 20.00 H new ATOM 526 N CYS A 437 -7.975 0.919 -0.604 1.00 20.00 N ATOM 527 CA CYS A 437 -9.175 0.094 -0.567 1.00 20.00 C ATOM 528 C CYS A 437 -10.173 0.459 0.549 1.00 20.00 C ATOM 529 O CYS A 437 -9.782 0.850 1.654 1.00 20.00 O ATOM 530 CB CYS A 437 -8.748 -1.361 -0.512 1.00 20.00 C ATOM 531 SG CYS A 437 -10.119 -2.424 -1.070 1.00 20.00 S ATOM 0 H CYS A 437 -7.146 0.466 -0.219 1.00 20.00 H new ATOM 0 HA CYS A 437 -9.742 0.287 -1.478 1.00 20.00 H new ATOM 0 HB2 CYS A 437 -7.873 -1.518 -1.143 1.00 20.00 H new ATOM 0 HB3 CYS A 437 -8.459 -1.627 0.505 1.00 20.00 H new ATOM 536 N ARG A 438 -11.473 0.277 0.275 1.00 20.00 N ATOM 537 CA ARG A 438 -12.575 0.630 1.192 1.00 20.00 C ATOM 538 C ARG A 438 -12.611 -0.164 2.490 1.00 20.00 C ATOM 539 O ARG A 438 -13.060 0.361 3.508 1.00 20.00 O ATOM 540 CB ARG A 438 -13.937 0.558 0.478 1.00 20.00 C ATOM 541 CG ARG A 438 -14.312 -0.873 0.056 1.00 20.00 C ATOM 542 CD ARG A 438 -15.810 -1.014 -0.239 1.00 20.00 C ATOM 543 NE ARG A 438 -16.544 -1.246 1.017 1.00 20.00 N ATOM 544 CZ ARG A 438 -17.803 -1.012 1.312 1.00 20.00 C ATOM 545 NH1 ARG A 438 -18.646 -0.474 0.476 1.00 20.00 N ATOM 546 NH2 ARG A 438 -18.212 -1.342 2.499 1.00 20.00 N ATOM 0 H ARG A 438 -11.797 -0.126 -0.604 1.00 20.00 H new ATOM 0 HA ARG A 438 -12.369 1.659 1.488 1.00 20.00 H new ATOM 0 HB2 ARG A 438 -14.710 0.952 1.138 1.00 20.00 H new ATOM 0 HB3 ARG A 438 -13.914 1.198 -0.404 1.00 20.00 H new ATOM 0 HG2 ARG A 438 -13.741 -1.151 -0.830 1.00 20.00 H new ATOM 0 HG3 ARG A 438 -14.032 -1.569 0.847 1.00 20.00 H new ATOM 0 HD2 ARG A 438 -16.181 -0.113 -0.727 1.00 20.00 H new ATOM 0 HD3 ARG A 438 -15.978 -1.842 -0.928 1.00 20.00 H new ATOM 0 HE ARG A 438 -15.991 -1.650 1.773 1.00 20.00 H new ATOM 0 HH11 ARG A 438 -18.339 -0.212 -0.461 1.00 20.00 H new ATOM 0 HH12 ARG A 438 -19.613 -0.315 0.758 1.00 20.00 H new ATOM 0 HH21 ARG A 438 -17.563 -1.766 3.162 1.00 20.00 H new ATOM 0 HH22 ARG A 438 -19.182 -1.177 2.768 1.00 20.00 H new ATOM 560 N GLU A 439 -12.132 -1.407 2.461 1.00 20.00 N ATOM 561 CA GLU A 439 -12.075 -2.253 3.653 1.00 20.00 C ATOM 562 C GLU A 439 -10.703 -2.169 4.357 1.00 20.00 C ATOM 563 O GLU A 439 -10.502 -2.725 5.440 1.00 20.00 O ATOM 564 CB GLU A 439 -12.454 -3.709 3.338 1.00 20.00 C ATOM 565 CG GLU A 439 -13.891 -3.918 2.848 1.00 20.00 C ATOM 566 CD GLU A 439 -14.960 -3.369 3.816 1.00 20.00 C ATOM 567 OE1 GLU A 439 -15.000 -3.796 4.995 1.00 20.00 O ATOM 568 OE2 GLU A 439 -15.780 -2.517 3.392 1.00 20.00 O ATOM 0 H GLU A 439 -11.775 -1.854 1.617 1.00 20.00 H new ATOM 0 HA GLU A 439 -12.819 -1.865 4.349 1.00 20.00 H new ATOM 0 HB2 GLU A 439 -11.770 -4.090 2.580 1.00 20.00 H new ATOM 0 HB3 GLU A 439 -12.302 -4.309 4.235 1.00 20.00 H new ATOM 0 HG2 GLU A 439 -14.009 -3.435 1.878 1.00 20.00 H new ATOM 0 HG3 GLU A 439 -14.063 -4.984 2.697 1.00 20.00 H new ATOM 575 N GLY A 440 -9.734 -1.489 3.736 1.00 20.00 N ATOM 576 CA GLY A 440 -8.341 -1.427 4.172 1.00 20.00 C ATOM 577 C GLY A 440 -7.705 -2.818 4.199 1.00 20.00 C ATOM 578 O GLY A 440 -7.848 -3.606 3.264 1.00 20.00 O ATOM 0 H GLY A 440 -9.907 -0.949 2.888 1.00 20.00 H new ATOM 0 HA2 GLY A 440 -7.776 -0.779 3.501 1.00 20.00 H new ATOM 0 HA3 GLY A 440 -8.288 -0.981 5.165 1.00 20.00 H new ATOM 582 N ALA A 441 -7.027 -3.137 5.298 1.00 20.00 N ATOM 583 CA ALA A 441 -6.430 -4.457 5.534 1.00 20.00 C ATOM 584 C ALA A 441 -7.453 -5.536 5.968 1.00 20.00 C ATOM 585 O ALA A 441 -7.083 -6.699 6.136 1.00 20.00 O ATOM 586 CB ALA A 441 -5.274 -4.299 6.527 1.00 20.00 C ATOM 0 H ALA A 441 -6.872 -2.480 6.063 1.00 20.00 H new ATOM 0 HA ALA A 441 -6.044 -4.834 4.587 1.00 20.00 H new ATOM 0 HB1 ALA A 441 -4.819 -5.272 6.713 1.00 20.00 H new ATOM 0 HB2 ALA A 441 -4.527 -3.623 6.111 1.00 20.00 H new ATOM 0 HB3 ALA A 441 -5.652 -3.890 7.464 1.00 20.00 H new ATOM 592 N ASN A 442 -8.739 -5.181 6.112 1.00 20.00 N ATOM 593 CA ASN A 442 -9.832 -6.134 6.338 1.00 20.00 C ATOM 594 C ASN A 442 -10.356 -6.714 5.010 1.00 20.00 C ATOM 595 O ASN A 442 -11.141 -7.664 5.022 1.00 20.00 O ATOM 596 CB ASN A 442 -10.973 -5.472 7.135 1.00 20.00 C ATOM 597 CG ASN A 442 -10.510 -4.712 8.367 1.00 20.00 C ATOM 598 OD1 ASN A 442 -10.313 -5.269 9.439 1.00 20.00 O ATOM 599 ND2 ASN A 442 -10.314 -3.418 8.249 1.00 20.00 N ATOM 0 H ASN A 442 -9.051 -4.211 6.074 1.00 20.00 H new ATOM 0 HA ASN A 442 -9.436 -6.962 6.926 1.00 20.00 H new ATOM 0 HB2 ASN A 442 -11.510 -4.787 6.479 1.00 20.00 H new ATOM 0 HB3 ASN A 442 -11.682 -6.241 7.441 1.00 20.00 H new ATOM 0 HD21 ASN A 442 -9.997 -2.875 9.052 1.00 20.00 H new ATOM 0 HD22 ASN A 442 -10.479 -2.957 7.354 1.00 20.00 H new ATOM 606 N CYS A 443 -9.926 -6.149 3.872 1.00 20.00 N ATOM 607 CA CYS A 443 -10.259 -6.628 2.539 1.00 20.00 C ATOM 608 C CYS A 443 -9.755 -8.069 2.343 1.00 20.00 C ATOM 609 O CYS A 443 -8.547 -8.316 2.422 1.00 20.00 O ATOM 610 CB CYS A 443 -9.616 -5.690 1.521 1.00 20.00 C ATOM 611 SG CYS A 443 -10.145 -6.138 -0.173 1.00 20.00 S ATOM 0 H CYS A 443 -9.323 -5.327 3.862 1.00 20.00 H new ATOM 0 HA CYS A 443 -11.341 -6.636 2.404 1.00 20.00 H new ATOM 0 HB2 CYS A 443 -9.897 -4.659 1.737 1.00 20.00 H new ATOM 0 HB3 CYS A 443 -8.530 -5.747 1.598 1.00 20.00 H new ATOM 616 N THR A 444 -10.655 -9.006 2.048 1.00 20.00 N ATOM 617 CA THR A 444 -10.357 -10.443 1.891 1.00 20.00 C ATOM 618 C THR A 444 -9.890 -10.831 0.482 1.00 20.00 C ATOM 619 O THR A 444 -9.680 -12.014 0.197 1.00 20.00 O ATOM 620 CB THR A 444 -11.565 -11.302 2.310 1.00 20.00 C ATOM 621 OG1 THR A 444 -12.739 -10.851 1.660 1.00 20.00 O ATOM 622 CG2 THR A 444 -11.798 -11.231 3.818 1.00 20.00 C ATOM 0 H THR A 444 -11.641 -8.788 1.906 1.00 20.00 H new ATOM 0 HA THR A 444 -9.517 -10.644 2.556 1.00 20.00 H new ATOM 0 HB THR A 444 -11.345 -12.331 2.025 1.00 20.00 H new ATOM 0 HG1 THR A 444 -13.498 -11.407 1.934 1.00 20.00 H new ATOM 0 HG21 THR A 444 -12.657 -11.847 4.083 1.00 20.00 H new ATOM 0 HG22 THR A 444 -10.914 -11.597 4.340 1.00 20.00 H new ATOM 0 HG23 THR A 444 -11.989 -10.198 4.108 1.00 20.00 H new ATOM 630 N ARG A 445 -9.731 -9.856 -0.423 1.00 20.00 N ATOM 631 CA ARG A 445 -9.587 -10.083 -1.868 1.00 20.00 C ATOM 632 C ARG A 445 -8.128 -10.165 -2.334 1.00 20.00 C ATOM 633 O ARG A 445 -7.419 -9.157 -2.364 1.00 20.00 O ATOM 634 CB ARG A 445 -10.371 -8.983 -2.595 1.00 20.00 C ATOM 635 CG ARG A 445 -10.584 -9.353 -4.073 1.00 20.00 C ATOM 636 CD ARG A 445 -11.514 -8.357 -4.780 1.00 20.00 C ATOM 637 NE ARG A 445 -11.224 -8.324 -6.224 1.00 20.00 N ATOM 638 CZ ARG A 445 -10.995 -7.278 -6.996 1.00 20.00 C ATOM 639 NH1 ARG A 445 -10.913 -6.051 -6.558 1.00 20.00 N ATOM 640 NH2 ARG A 445 -10.822 -7.484 -8.266 1.00 20.00 N ATOM 0 H ARG A 445 -9.698 -8.869 -0.167 1.00 20.00 H new ATOM 0 HA ARG A 445 -9.997 -11.063 -2.114 1.00 20.00 H new ATOM 0 HB2 ARG A 445 -11.336 -8.835 -2.109 1.00 20.00 H new ATOM 0 HB3 ARG A 445 -9.831 -8.038 -2.526 1.00 20.00 H new ATOM 0 HG2 ARG A 445 -9.622 -9.378 -4.584 1.00 20.00 H new ATOM 0 HG3 ARG A 445 -11.006 -10.356 -4.140 1.00 20.00 H new ATOM 0 HD2 ARG A 445 -12.554 -8.641 -4.617 1.00 20.00 H new ATOM 0 HD3 ARG A 445 -11.385 -7.362 -4.353 1.00 20.00 H new ATOM 0 HE ARG A 445 -11.196 -9.231 -6.690 1.00 20.00 H new ATOM 0 HH11 ARG A 445 -11.028 -5.856 -5.564 1.00 20.00 H new ATOM 0 HH12 ARG A 445 -10.734 -5.288 -7.210 1.00 20.00 H new ATOM 0 HH21 ARG A 445 -10.865 -8.432 -8.639 1.00 20.00 H new ATOM 0 HH22 ARG A 445 -10.643 -6.698 -8.890 1.00 20.00 H new ATOM 654 N ILE A 446 -7.693 -11.351 -2.750 1.00 20.00 N ATOM 655 CA ILE A 446 -6.333 -11.601 -3.265 1.00 20.00 C ATOM 656 C ILE A 446 -6.080 -10.912 -4.618 1.00 20.00 C ATOM 657 O ILE A 446 -4.965 -10.470 -4.886 1.00 20.00 O ATOM 658 CB ILE A 446 -6.083 -13.130 -3.301 1.00 20.00 C ATOM 659 CG1 ILE A 446 -6.068 -13.743 -1.880 1.00 20.00 C ATOM 660 CG2 ILE A 446 -4.795 -13.518 -4.045 1.00 20.00 C ATOM 661 CD1 ILE A 446 -5.040 -13.129 -0.918 1.00 20.00 C ATOM 0 H ILE A 446 -8.279 -12.186 -2.742 1.00 20.00 H new ATOM 0 HA ILE A 446 -5.606 -11.150 -2.590 1.00 20.00 H new ATOM 0 HB ILE A 446 -6.922 -13.544 -3.860 1.00 20.00 H new ATOM 0 HG12 ILE A 446 -7.061 -13.635 -1.444 1.00 20.00 H new ATOM 0 HG13 ILE A 446 -5.871 -14.812 -1.964 1.00 20.00 H new ATOM 0 HG21 ILE A 446 -4.680 -14.602 -4.033 1.00 20.00 H new ATOM 0 HG22 ILE A 446 -4.852 -13.171 -5.077 1.00 20.00 H new ATOM 0 HG23 ILE A 446 -3.938 -13.057 -3.554 1.00 20.00 H new ATOM 0 HD11 ILE A 446 -5.107 -13.625 0.051 1.00 20.00 H new ATOM 0 HD12 ILE A 446 -4.037 -13.261 -1.325 1.00 20.00 H new ATOM 0 HD13 ILE A 446 -5.245 -12.065 -0.796 1.00 20.00 H new ATOM 673 N ASP A 447 -7.114 -10.749 -5.445 1.00 20.00 N ATOM 674 CA ASP A 447 -7.038 -10.123 -6.771 1.00 20.00 C ATOM 675 C ASP A 447 -7.319 -8.603 -6.775 1.00 20.00 C ATOM 676 O ASP A 447 -7.678 -8.051 -7.818 1.00 20.00 O ATOM 677 CB ASP A 447 -7.905 -10.917 -7.768 1.00 20.00 C ATOM 678 CG ASP A 447 -9.406 -10.846 -7.451 1.00 20.00 C ATOM 679 OD1 ASP A 447 -9.831 -11.445 -6.437 1.00 20.00 O ATOM 680 OD2 ASP A 447 -10.172 -10.192 -8.200 1.00 20.00 O ATOM 0 H ASP A 447 -8.056 -11.057 -5.206 1.00 20.00 H new ATOM 0 HA ASP A 447 -6.001 -10.178 -7.102 1.00 20.00 H new ATOM 0 HB2 ASP A 447 -7.734 -10.534 -8.774 1.00 20.00 H new ATOM 0 HB3 ASP A 447 -7.588 -11.960 -7.765 1.00 20.00 H new ATOM 685 N CYS A 448 -7.181 -7.915 -5.632 1.00 20.00 N ATOM 686 CA CYS A 448 -7.570 -6.527 -5.449 1.00 20.00 C ATOM 687 C CYS A 448 -6.332 -5.618 -5.399 1.00 20.00 C ATOM 688 O CYS A 448 -5.311 -5.942 -4.785 1.00 20.00 O ATOM 689 CB CYS A 448 -8.534 -6.574 -4.274 1.00 20.00 C ATOM 690 SG CYS A 448 -9.480 -5.063 -3.921 1.00 20.00 S ATOM 0 H CYS A 448 -6.783 -8.330 -4.790 1.00 20.00 H new ATOM 0 HA CYS A 448 -8.102 -6.049 -6.272 1.00 20.00 H new ATOM 0 HB2 CYS A 448 -9.242 -7.384 -4.449 1.00 20.00 H new ATOM 0 HB3 CYS A 448 -7.967 -6.835 -3.381 1.00 20.00 H new ATOM 695 N LEU A 449 -6.404 -4.520 -6.153 1.00 20.00 N ATOM 696 CA LEU A 449 -5.230 -3.839 -6.721 1.00 20.00 C ATOM 697 C LEU A 449 -5.084 -2.385 -6.236 1.00 20.00 C ATOM 698 O LEU A 449 -4.137 -1.694 -6.608 1.00 20.00 O ATOM 699 CB LEU A 449 -5.308 -3.920 -8.261 1.00 20.00 C ATOM 700 CG LEU A 449 -5.685 -5.291 -8.865 1.00 20.00 C ATOM 701 CD1 LEU A 449 -5.710 -5.190 -10.390 1.00 20.00 C ATOM 702 CD2 LEU A 449 -4.734 -6.423 -8.471 1.00 20.00 C ATOM 0 H LEU A 449 -7.288 -4.070 -6.392 1.00 20.00 H new ATOM 0 HA LEU A 449 -4.334 -4.349 -6.369 1.00 20.00 H new ATOM 0 HB2 LEU A 449 -6.036 -3.185 -8.604 1.00 20.00 H new ATOM 0 HB3 LEU A 449 -4.341 -3.624 -8.667 1.00 20.00 H new ATOM 0 HG LEU A 449 -6.667 -5.538 -8.461 1.00 20.00 H new ATOM 0 HD11 LEU A 449 -5.976 -6.158 -10.814 1.00 20.00 H new ATOM 0 HD12 LEU A 449 -6.447 -4.446 -10.693 1.00 20.00 H new ATOM 0 HD13 LEU A 449 -4.725 -4.894 -10.751 1.00 20.00 H new ATOM 0 HD21 LEU A 449 -5.064 -7.353 -8.933 1.00 20.00 H new ATOM 0 HD22 LEU A 449 -3.726 -6.186 -8.811 1.00 20.00 H new ATOM 0 HD23 LEU A 449 -4.733 -6.537 -7.387 1.00 20.00 H new ATOM 714 N PHE A 450 -6.020 -1.940 -5.396 1.00 20.00 N ATOM 715 CA PHE A 450 -6.168 -0.559 -4.927 1.00 20.00 C ATOM 716 C PHE A 450 -4.916 -0.052 -4.193 1.00 20.00 C ATOM 717 O PHE A 450 -4.173 0.821 -4.647 1.00 20.00 O ATOM 718 CB PHE A 450 -7.437 -0.496 -4.053 1.00 20.00 C ATOM 719 CG PHE A 450 -8.743 -0.424 -4.826 1.00 20.00 C ATOM 720 CD1 PHE A 450 -8.984 0.615 -5.747 1.00 20.00 C ATOM 721 CD2 PHE A 450 -9.743 -1.383 -4.594 1.00 20.00 C ATOM 722 CE1 PHE A 450 -10.211 0.686 -6.431 1.00 20.00 C ATOM 723 CE2 PHE A 450 -10.973 -1.310 -5.267 1.00 20.00 C ATOM 724 CZ PHE A 450 -11.210 -0.276 -6.190 1.00 20.00 C ATOM 0 H PHE A 450 -6.729 -2.561 -5.005 1.00 20.00 H new ATOM 0 HA PHE A 450 -6.277 0.113 -5.778 1.00 20.00 H new ATOM 0 HB2 PHE A 450 -7.461 -1.375 -3.409 1.00 20.00 H new ATOM 0 HB3 PHE A 450 -7.369 0.375 -3.401 1.00 20.00 H new ATOM 0 HD1 PHE A 450 -8.223 1.360 -5.928 1.00 20.00 H new ATOM 0 HD2 PHE A 450 -9.564 -2.184 -3.892 1.00 20.00 H new ATOM 0 HE1 PHE A 450 -10.387 1.480 -7.142 1.00 20.00 H new ATOM 0 HE2 PHE A 450 -11.738 -2.048 -5.076 1.00 20.00 H new ATOM 0 HZ PHE A 450 -12.154 -0.220 -6.712 1.00 20.00 H new ATOM 734 N GLY A 451 -4.693 -0.665 -3.045 1.00 20.00 N ATOM 735 CA GLY A 451 -3.787 -0.249 -1.984 1.00 20.00 C ATOM 736 C GLY A 451 -4.350 -0.732 -0.653 1.00 20.00 C ATOM 737 O GLY A 451 -5.289 -0.146 -0.116 1.00 20.00 O ATOM 0 H GLY A 451 -5.176 -1.532 -2.810 1.00 20.00 H new ATOM 0 HA2 GLY A 451 -2.793 -0.666 -2.149 1.00 20.00 H new ATOM 0 HA3 GLY A 451 -3.681 0.836 -1.980 1.00 20.00 H new ATOM 741 N HIS A 452 -3.794 -1.829 -0.158 1.00 20.00 N ATOM 742 CA HIS A 452 -4.147 -2.472 1.103 1.00 20.00 C ATOM 743 C HIS A 452 -3.009 -2.189 2.115 1.00 20.00 C ATOM 744 O HIS A 452 -1.863 -2.555 1.836 1.00 20.00 O ATOM 745 CB HIS A 452 -4.389 -3.974 0.849 1.00 20.00 C ATOM 746 CG HIS A 452 -5.421 -4.300 -0.219 1.00 20.00 C ATOM 747 ND1 HIS A 452 -5.245 -5.093 -1.343 1.00 20.00 N ATOM 748 CD2 HIS A 452 -6.741 -3.950 -0.196 1.00 20.00 C ATOM 749 CE1 HIS A 452 -6.433 -5.253 -1.965 1.00 20.00 C ATOM 750 NE2 HIS A 452 -7.363 -4.559 -1.289 1.00 20.00 N ATOM 0 H HIS A 452 -3.047 -2.320 -0.649 1.00 20.00 H new ATOM 0 HA HIS A 452 -5.071 -2.077 1.526 1.00 20.00 H new ATOM 0 HB2 HIS A 452 -3.442 -4.434 0.567 1.00 20.00 H new ATOM 0 HB3 HIS A 452 -4.702 -4.437 1.785 1.00 20.00 H new ATOM 0 HD1 HIS A 452 -4.358 -5.492 -1.651 1.00 20.00 H new ATOM 0 HD2 HIS A 452 -7.219 -3.316 0.536 1.00 20.00 H new ATOM 0 HE1 HIS A 452 -6.606 -5.840 -2.855 1.00 20.00 H new ATOM 758 N PRO A 453 -3.262 -1.494 3.245 1.00 20.00 N ATOM 759 CA PRO A 453 -2.211 -0.961 4.121 1.00 20.00 C ATOM 760 C PRO A 453 -1.358 -2.040 4.814 1.00 20.00 C ATOM 761 O PRO A 453 -1.749 -3.205 4.929 1.00 20.00 O ATOM 762 CB PRO A 453 -2.917 -0.023 5.108 1.00 20.00 C ATOM 763 CG PRO A 453 -4.357 -0.527 5.126 1.00 20.00 C ATOM 764 CD PRO A 453 -4.562 -1.030 3.698 1.00 20.00 C ATOM 0 HA PRO A 453 -1.470 -0.423 3.529 1.00 20.00 H new ATOM 0 HB2 PRO A 453 -2.464 -0.071 6.098 1.00 20.00 H new ATOM 0 HB3 PRO A 453 -2.861 1.016 4.782 1.00 20.00 H new ATOM 0 HG2 PRO A 453 -4.497 -1.322 5.858 1.00 20.00 H new ATOM 0 HG3 PRO A 453 -5.060 0.267 5.379 1.00 20.00 H new ATOM 0 HD2 PRO A 453 -5.295 -1.836 3.670 1.00 20.00 H new ATOM 0 HD3 PRO A 453 -4.938 -0.235 3.055 1.00 20.00 H new ATOM 772 N ILE A 454 -0.172 -1.632 5.280 1.00 20.00 N ATOM 773 CA ILE A 454 0.913 -2.490 5.775 1.00 20.00 C ATOM 774 C ILE A 454 1.325 -1.994 7.160 1.00 20.00 C ATOM 775 O ILE A 454 1.313 -0.790 7.406 1.00 20.00 O ATOM 776 CB ILE A 454 2.117 -2.470 4.797 1.00 20.00 C ATOM 777 CG1 ILE A 454 1.730 -2.917 3.368 1.00 20.00 C ATOM 778 CG2 ILE A 454 3.247 -3.375 5.309 1.00 20.00 C ATOM 779 CD1 ILE A 454 1.341 -1.738 2.470 1.00 20.00 C ATOM 0 H ILE A 454 0.070 -0.642 5.325 1.00 20.00 H new ATOM 0 HA ILE A 454 0.569 -3.522 5.843 1.00 20.00 H new ATOM 0 HB ILE A 454 2.454 -1.435 4.751 1.00 20.00 H new ATOM 0 HG12 ILE A 454 2.567 -3.451 2.919 1.00 20.00 H new ATOM 0 HG13 ILE A 454 0.897 -3.618 3.423 1.00 20.00 H new ATOM 0 HG21 ILE A 454 4.082 -3.347 4.608 1.00 20.00 H new ATOM 0 HG22 ILE A 454 3.581 -3.023 6.285 1.00 20.00 H new ATOM 0 HG23 ILE A 454 2.882 -4.398 5.397 1.00 20.00 H new ATOM 0 HD11 ILE A 454 1.078 -2.107 1.479 1.00 20.00 H new ATOM 0 HD12 ILE A 454 0.486 -1.218 2.902 1.00 20.00 H new ATOM 0 HD13 ILE A 454 2.182 -1.049 2.390 1.00 20.00 H new ATOM 791 N ASN A 455 1.696 -2.890 8.072 1.00 20.00 N ATOM 792 CA ASN A 455 2.132 -2.536 9.429 1.00 20.00 C ATOM 793 C ASN A 455 3.603 -2.067 9.415 1.00 20.00 C ATOM 794 O ASN A 455 4.498 -2.731 9.943 1.00 20.00 O ATOM 795 CB ASN A 455 1.829 -3.712 10.379 1.00 20.00 C ATOM 796 CG ASN A 455 0.342 -4.013 10.532 1.00 20.00 C ATOM 797 OD1 ASN A 455 -0.533 -3.376 9.955 1.00 20.00 O ATOM 798 ND2 ASN A 455 0.000 -5.005 11.322 1.00 20.00 N ATOM 0 H ASN A 455 1.704 -3.894 7.892 1.00 20.00 H new ATOM 0 HA ASN A 455 1.573 -1.684 9.815 1.00 20.00 H new ATOM 0 HB2 ASN A 455 2.335 -4.604 10.010 1.00 20.00 H new ATOM 0 HB3 ASN A 455 2.248 -3.491 11.361 1.00 20.00 H new ATOM 0 HD21 ASN A 455 -0.985 -5.239 11.450 1.00 20.00 H new ATOM 0 HD22 ASN A 455 0.719 -5.542 11.807 1.00 20.00 H new ATOM 805 N GLU A 456 3.853 -0.928 8.763 1.00 20.00 N ATOM 806 CA GLU A 456 5.163 -0.306 8.535 1.00 20.00 C ATOM 807 C GLU A 456 5.050 1.224 8.600 1.00 20.00 C ATOM 808 O GLU A 456 4.013 1.786 8.251 1.00 20.00 O ATOM 809 CB GLU A 456 5.713 -0.716 7.155 1.00 20.00 C ATOM 810 CG GLU A 456 6.477 -2.043 7.247 1.00 20.00 C ATOM 811 CD GLU A 456 7.308 -2.325 5.982 1.00 20.00 C ATOM 812 OE1 GLU A 456 8.460 -1.834 5.890 1.00 20.00 O ATOM 813 OE2 GLU A 456 6.840 -3.070 5.092 1.00 20.00 O ATOM 0 H GLU A 456 3.097 -0.379 8.353 1.00 20.00 H new ATOM 0 HA GLU A 456 5.843 -0.649 9.315 1.00 20.00 H new ATOM 0 HB2 GLU A 456 4.892 -0.812 6.445 1.00 20.00 H new ATOM 0 HB3 GLU A 456 6.373 0.064 6.775 1.00 20.00 H new ATOM 0 HG2 GLU A 456 7.136 -2.021 8.115 1.00 20.00 H new ATOM 0 HG3 GLU A 456 5.770 -2.857 7.404 1.00 20.00 H new ATOM 820 N ASP A 457 6.122 1.898 9.019 1.00 20.00 N ATOM 821 CA ASP A 457 6.177 3.360 9.205 1.00 20.00 C ATOM 822 C ASP A 457 6.976 4.060 8.087 1.00 20.00 C ATOM 823 O ASP A 457 8.102 3.653 7.781 1.00 20.00 O ATOM 824 CB ASP A 457 6.752 3.659 10.597 1.00 20.00 C ATOM 825 CG ASP A 457 6.798 5.165 10.907 1.00 20.00 C ATOM 826 OD1 ASP A 457 5.733 5.824 10.864 1.00 20.00 O ATOM 827 OD2 ASP A 457 7.893 5.682 11.233 1.00 20.00 O ATOM 0 H ASP A 457 7.002 1.436 9.246 1.00 20.00 H new ATOM 0 HA ASP A 457 5.167 3.765 9.139 1.00 20.00 H new ATOM 0 HB2 ASP A 457 6.148 3.155 11.351 1.00 20.00 H new ATOM 0 HB3 ASP A 457 7.759 3.247 10.667 1.00 20.00 H new ATOM 832 N CYS A 458 6.395 5.099 7.472 1.00 20.00 N ATOM 833 CA CYS A 458 6.948 5.736 6.274 1.00 20.00 C ATOM 834 C CYS A 458 8.318 6.403 6.493 1.00 20.00 C ATOM 835 O CYS A 458 8.612 6.983 7.545 1.00 20.00 O ATOM 836 CB CYS A 458 5.920 6.701 5.665 1.00 20.00 C ATOM 837 SG CYS A 458 6.425 7.161 3.956 1.00 20.00 S ATOM 0 H CYS A 458 5.524 5.521 7.795 1.00 20.00 H new ATOM 0 HA CYS A 458 7.147 4.939 5.558 1.00 20.00 H new ATOM 0 HB2 CYS A 458 4.935 6.234 5.649 1.00 20.00 H new ATOM 0 HB3 CYS A 458 5.838 7.596 6.282 1.00 20.00 H new ATOM 842 N ARG A 459 9.133 6.361 5.435 1.00 20.00 N ATOM 843 CA ARG A 459 10.471 6.967 5.336 1.00 20.00 C ATOM 844 C ARG A 459 10.449 8.501 5.391 1.00 20.00 C ATOM 845 O ARG A 459 11.495 9.109 5.626 1.00 20.00 O ATOM 846 CB ARG A 459 11.128 6.503 4.025 1.00 20.00 C ATOM 847 CG ARG A 459 11.392 4.988 3.981 1.00 20.00 C ATOM 848 CD ARG A 459 12.044 4.579 2.654 1.00 20.00 C ATOM 849 NE ARG A 459 11.107 4.693 1.517 1.00 20.00 N ATOM 850 CZ ARG A 459 11.421 4.697 0.234 1.00 20.00 C ATOM 851 NH1 ARG A 459 12.649 4.566 -0.182 1.00 20.00 N ATOM 852 NH2 ARG A 459 10.493 4.834 -0.670 1.00 20.00 N ATOM 0 H ARG A 459 8.866 5.878 4.577 1.00 20.00 H new ATOM 0 HA ARG A 459 11.044 6.636 6.202 1.00 20.00 H new ATOM 0 HB2 ARG A 459 10.486 6.778 3.188 1.00 20.00 H new ATOM 0 HB3 ARG A 459 12.071 7.033 3.891 1.00 20.00 H new ATOM 0 HG2 ARG A 459 12.040 4.704 4.811 1.00 20.00 H new ATOM 0 HG3 ARG A 459 10.454 4.448 4.110 1.00 20.00 H new ATOM 0 HD2 ARG A 459 12.915 5.207 2.470 1.00 20.00 H new ATOM 0 HD3 ARG A 459 12.401 3.552 2.727 1.00 20.00 H new ATOM 0 HE ARG A 459 10.117 4.777 1.746 1.00 20.00 H new ATOM 0 HH11 ARG A 459 13.407 4.455 0.492 1.00 20.00 H new ATOM 0 HH12 ARG A 459 12.852 4.574 -1.181 1.00 20.00 H new ATOM 0 HH21 ARG A 459 9.518 4.939 -0.388 1.00 20.00 H new ATOM 0 HH22 ARG A 459 10.741 4.836 -1.659 1.00 20.00 H new ATOM 866 N PHE A 460 9.285 9.124 5.178 1.00 20.00 N ATOM 867 CA PHE A 460 9.114 10.582 5.090 1.00 20.00 C ATOM 868 C PHE A 460 7.993 11.146 5.990 1.00 20.00 C ATOM 869 O PHE A 460 8.014 12.341 6.297 1.00 20.00 O ATOM 870 CB PHE A 460 8.904 10.947 3.611 1.00 20.00 C ATOM 871 CG PHE A 460 10.177 10.964 2.788 1.00 20.00 C ATOM 872 CD1 PHE A 460 10.660 9.785 2.184 1.00 20.00 C ATOM 873 CD2 PHE A 460 10.883 12.171 2.625 1.00 20.00 C ATOM 874 CE1 PHE A 460 11.850 9.813 1.435 1.00 20.00 C ATOM 875 CE2 PHE A 460 12.071 12.199 1.874 1.00 20.00 C ATOM 876 CZ PHE A 460 12.557 11.019 1.281 1.00 20.00 C ATOM 0 H PHE A 460 8.409 8.615 5.058 1.00 20.00 H new ATOM 0 HA PHE A 460 10.018 11.053 5.477 1.00 20.00 H new ATOM 0 HB2 PHE A 460 8.208 10.235 3.168 1.00 20.00 H new ATOM 0 HB3 PHE A 460 8.435 11.929 3.554 1.00 20.00 H new ATOM 0 HD1 PHE A 460 10.115 8.859 2.297 1.00 20.00 H new ATOM 0 HD2 PHE A 460 10.511 13.078 3.078 1.00 20.00 H new ATOM 0 HE1 PHE A 460 12.221 8.908 0.978 1.00 20.00 H new ATOM 0 HE2 PHE A 460 12.611 13.126 1.752 1.00 20.00 H new ATOM 0 HZ PHE A 460 13.472 11.039 0.708 1.00 20.00 H new ATOM 886 N GLY A 461 7.031 10.332 6.445 1.00 20.00 N ATOM 887 CA GLY A 461 6.011 10.715 7.425 1.00 20.00 C ATOM 888 C GLY A 461 5.094 11.829 6.918 1.00 20.00 C ATOM 889 O GLY A 461 4.311 11.626 5.994 1.00 20.00 O ATOM 0 H GLY A 461 6.940 9.365 6.133 1.00 20.00 H new ATOM 0 HA2 GLY A 461 5.410 9.842 7.677 1.00 20.00 H new ATOM 0 HA3 GLY A 461 6.500 11.042 8.343 1.00 20.00 H new ATOM 893 N VAL A 462 5.212 13.017 7.513 1.00 20.00 N ATOM 894 CA VAL A 462 4.465 14.230 7.102 1.00 20.00 C ATOM 895 C VAL A 462 5.119 15.026 5.966 1.00 20.00 C ATOM 896 O VAL A 462 4.502 15.942 5.422 1.00 20.00 O ATOM 897 CB VAL A 462 4.131 15.161 8.285 1.00 20.00 C ATOM 898 CG1 VAL A 462 3.303 14.430 9.343 1.00 20.00 C ATOM 899 CG2 VAL A 462 5.382 15.745 8.957 1.00 20.00 C ATOM 0 H VAL A 462 5.834 13.177 8.305 1.00 20.00 H new ATOM 0 HA VAL A 462 3.531 13.831 6.705 1.00 20.00 H new ATOM 0 HB VAL A 462 3.556 15.984 7.860 1.00 20.00 H new ATOM 0 HG11 VAL A 462 3.082 15.110 10.166 1.00 20.00 H new ATOM 0 HG12 VAL A 462 2.370 14.082 8.899 1.00 20.00 H new ATOM 0 HG13 VAL A 462 3.866 13.576 9.720 1.00 20.00 H new ATOM 0 HG21 VAL A 462 5.083 16.392 9.782 1.00 20.00 H new ATOM 0 HG22 VAL A 462 6.003 14.934 9.338 1.00 20.00 H new ATOM 0 HG23 VAL A 462 5.949 16.324 8.229 1.00 20.00 H new ATOM 909 N ASN A 463 6.346 14.669 5.574 1.00 20.00 N ATOM 910 CA ASN A 463 7.008 15.218 4.384 1.00 20.00 C ATOM 911 C ASN A 463 6.531 14.507 3.101 1.00 20.00 C ATOM 912 O ASN A 463 6.551 15.105 2.021 1.00 20.00 O ATOM 913 CB ASN A 463 8.537 15.115 4.548 1.00 20.00 C ATOM 914 CG ASN A 463 9.054 15.749 5.831 1.00 20.00 C ATOM 915 OD1 ASN A 463 9.314 16.942 5.904 1.00 20.00 O ATOM 916 ND2 ASN A 463 9.213 14.972 6.880 1.00 20.00 N ATOM 0 H ASN A 463 6.913 13.986 6.077 1.00 20.00 H new ATOM 0 HA ASN A 463 6.738 16.269 4.285 1.00 20.00 H new ATOM 0 HB2 ASN A 463 8.826 14.064 4.529 1.00 20.00 H new ATOM 0 HB3 ASN A 463 9.019 15.594 3.696 1.00 20.00 H new ATOM 0 HD21 ASN A 463 9.554 15.364 7.758 1.00 20.00 H new ATOM 0 HD22 ASN A 463 8.995 13.978 6.816 1.00 20.00 H new ATOM 923 N CYS A 464 6.089 13.249 3.238 1.00 20.00 N ATOM 924 CA CYS A 464 5.526 12.391 2.198 1.00 20.00 C ATOM 925 C CYS A 464 4.240 12.978 1.598 1.00 20.00 C ATOM 926 O CYS A 464 3.295 13.315 2.322 1.00 20.00 O ATOM 927 CB CYS A 464 5.252 11.021 2.833 1.00 20.00 C ATOM 928 SG CYS A 464 4.897 9.743 1.570 1.00 20.00 S ATOM 0 H CYS A 464 6.120 12.776 4.141 1.00 20.00 H new ATOM 0 HA CYS A 464 6.234 12.305 1.373 1.00 20.00 H new ATOM 0 HB2 CYS A 464 6.115 10.716 3.426 1.00 20.00 H new ATOM 0 HB3 CYS A 464 4.407 11.100 3.517 1.00 20.00 H new ATOM 933 N LYS A 465 4.198 13.039 0.262 1.00 20.00 N ATOM 934 CA LYS A 465 3.071 13.555 -0.539 1.00 20.00 C ATOM 935 C LYS A 465 2.438 12.481 -1.433 1.00 20.00 C ATOM 936 O LYS A 465 1.519 12.778 -2.194 1.00 20.00 O ATOM 937 CB LYS A 465 3.509 14.807 -1.328 1.00 20.00 C ATOM 938 CG LYS A 465 4.118 15.870 -0.399 1.00 20.00 C ATOM 939 CD LYS A 465 4.547 17.146 -1.132 1.00 20.00 C ATOM 940 CE LYS A 465 5.232 18.127 -0.167 1.00 20.00 C ATOM 941 NZ LYS A 465 6.518 17.597 0.370 1.00 20.00 N ATOM 0 H LYS A 465 4.975 12.720 -0.317 1.00 20.00 H new ATOM 0 HA LYS A 465 2.279 13.852 0.149 1.00 20.00 H new ATOM 0 HB2 LYS A 465 4.238 14.524 -2.087 1.00 20.00 H new ATOM 0 HB3 LYS A 465 2.651 15.228 -1.852 1.00 20.00 H new ATOM 0 HG2 LYS A 465 3.391 16.129 0.370 1.00 20.00 H new ATOM 0 HG3 LYS A 465 4.983 15.444 0.110 1.00 20.00 H new ATOM 0 HD2 LYS A 465 5.228 16.892 -1.944 1.00 20.00 H new ATOM 0 HD3 LYS A 465 3.676 17.621 -1.583 1.00 20.00 H new ATOM 0 HE2 LYS A 465 5.418 19.069 -0.683 1.00 20.00 H new ATOM 0 HE3 LYS A 465 4.559 18.346 0.662 1.00 20.00 H new ATOM 0 HZ1 LYS A 465 7.029 18.358 0.862 1.00 20.00 H new ATOM 0 HZ2 LYS A 465 6.323 16.823 1.037 1.00 20.00 H new ATOM 0 HZ3 LYS A 465 7.100 17.239 -0.414 1.00 20.00 H new ATOM 955 N ASN A 466 2.903 11.231 -1.339 1.00 20.00 N ATOM 956 CA ASN A 466 2.296 10.092 -2.028 1.00 20.00 C ATOM 957 C ASN A 466 1.009 9.647 -1.316 1.00 20.00 C ATOM 958 O ASN A 466 0.860 9.765 -0.097 1.00 20.00 O ATOM 959 CB ASN A 466 3.353 8.983 -2.213 1.00 20.00 C ATOM 960 CG ASN A 466 2.900 7.813 -3.080 1.00 20.00 C ATOM 961 OD1 ASN A 466 1.892 7.854 -3.773 1.00 20.00 O ATOM 962 ND2 ASN A 466 3.633 6.727 -3.077 1.00 20.00 N ATOM 0 H ASN A 466 3.717 10.981 -0.778 1.00 20.00 H new ATOM 0 HA ASN A 466 1.973 10.375 -3.030 1.00 20.00 H new ATOM 0 HB2 ASN A 466 4.247 9.422 -2.656 1.00 20.00 H new ATOM 0 HB3 ASN A 466 3.637 8.603 -1.232 1.00 20.00 H new ATOM 0 HD21 ASN A 466 3.362 5.927 -3.648 1.00 20.00 H new ATOM 0 HD22 ASN A 466 4.475 6.682 -2.503 1.00 20.00 H new ATOM 969 N ILE A 467 0.064 9.166 -2.115 1.00 20.00 N ATOM 970 CA ILE A 467 -1.378 9.127 -1.857 1.00 20.00 C ATOM 971 C ILE A 467 -1.918 7.681 -1.786 1.00 20.00 C ATOM 972 O ILE A 467 -2.940 7.422 -1.150 1.00 20.00 O ATOM 973 CB ILE A 467 -2.059 10.033 -2.923 1.00 20.00 C ATOM 974 CG1 ILE A 467 -3.599 10.022 -2.894 1.00 20.00 C ATOM 975 CG2 ILE A 467 -1.552 9.755 -4.348 1.00 20.00 C ATOM 976 CD1 ILE A 467 -4.122 10.599 -1.579 1.00 20.00 C ATOM 0 H ILE A 467 0.297 8.765 -3.023 1.00 20.00 H new ATOM 0 HA ILE A 467 -1.616 9.523 -0.870 1.00 20.00 H new ATOM 0 HB ILE A 467 -1.755 11.039 -2.632 1.00 20.00 H new ATOM 0 HG12 ILE A 467 -3.987 10.603 -3.731 1.00 20.00 H new ATOM 0 HG13 ILE A 467 -3.962 9.002 -3.018 1.00 20.00 H new ATOM 0 HG21 ILE A 467 -2.061 10.415 -5.050 1.00 20.00 H new ATOM 0 HG22 ILE A 467 -0.478 9.935 -4.394 1.00 20.00 H new ATOM 0 HG23 ILE A 467 -1.757 8.717 -4.611 1.00 20.00 H new ATOM 0 HD11 ILE A 467 -5.212 10.581 -1.582 1.00 20.00 H new ATOM 0 HD12 ILE A 467 -3.751 10.001 -0.746 1.00 20.00 H new ATOM 0 HD13 ILE A 467 -3.776 11.627 -1.470 1.00 20.00 H new ATOM 988 N TYR A 468 -1.179 6.725 -2.353 1.00 20.00 N ATOM 989 CA TYR A 468 -1.384 5.269 -2.263 1.00 20.00 C ATOM 990 C TYR A 468 -0.058 4.566 -1.889 1.00 20.00 C ATOM 991 O TYR A 468 0.354 3.565 -2.478 1.00 20.00 O ATOM 992 CB TYR A 468 -2.095 4.746 -3.531 1.00 20.00 C ATOM 993 CG TYR A 468 -1.775 5.495 -4.814 1.00 20.00 C ATOM 994 CD1 TYR A 468 -0.573 5.249 -5.506 1.00 20.00 C ATOM 995 CD2 TYR A 468 -2.662 6.486 -5.281 1.00 20.00 C ATOM 996 CE1 TYR A 468 -0.256 5.997 -6.658 1.00 20.00 C ATOM 997 CE2 TYR A 468 -2.350 7.238 -6.430 1.00 20.00 C ATOM 998 CZ TYR A 468 -1.144 6.995 -7.121 1.00 20.00 C ATOM 999 OH TYR A 468 -0.838 7.732 -8.225 1.00 20.00 O ATOM 0 H TYR A 468 -0.367 6.957 -2.926 1.00 20.00 H new ATOM 0 HA TYR A 468 -2.066 5.021 -1.449 1.00 20.00 H new ATOM 0 HB2 TYR A 468 -1.832 3.697 -3.668 1.00 20.00 H new ATOM 0 HB3 TYR A 468 -3.172 4.786 -3.366 1.00 20.00 H new ATOM 0 HD1 TYR A 468 0.106 4.487 -5.154 1.00 20.00 H new ATOM 0 HD2 TYR A 468 -3.587 6.670 -4.754 1.00 20.00 H new ATOM 0 HE1 TYR A 468 0.666 5.808 -7.187 1.00 20.00 H new ATOM 0 HE2 TYR A 468 -3.032 7.998 -6.781 1.00 20.00 H new ATOM 0 HH TYR A 468 -0.287 7.197 -8.833 1.00 20.00 H new ATOM 1009 N CYS A 469 0.634 5.156 -0.908 1.00 20.00 N ATOM 1010 CA CYS A 469 1.958 4.812 -0.407 1.00 20.00 C ATOM 1011 C CYS A 469 1.895 3.584 0.523 1.00 20.00 C ATOM 1012 O CYS A 469 0.908 3.360 1.230 1.00 20.00 O ATOM 1013 CB CYS A 469 2.466 6.093 0.269 1.00 20.00 C ATOM 1014 SG CYS A 469 4.154 5.958 0.972 1.00 20.00 S ATOM 0 H CYS A 469 0.244 5.953 -0.405 1.00 20.00 H new ATOM 0 HA CYS A 469 2.651 4.505 -1.191 1.00 20.00 H new ATOM 0 HB2 CYS A 469 2.452 6.904 -0.459 1.00 20.00 H new ATOM 0 HB3 CYS A 469 1.775 6.368 1.065 1.00 20.00 H new ATOM 1019 N LEU A 470 2.949 2.766 0.505 1.00 20.00 N ATOM 1020 CA LEU A 470 2.964 1.406 1.068 1.00 20.00 C ATOM 1021 C LEU A 470 3.616 1.343 2.459 1.00 20.00 C ATOM 1022 O LEU A 470 4.376 0.436 2.800 1.00 20.00 O ATOM 1023 CB LEU A 470 3.502 0.421 0.017 1.00 20.00 C ATOM 1024 CG LEU A 470 2.712 0.457 -1.307 1.00 20.00 C ATOM 1025 CD1 LEU A 470 3.226 -0.626 -2.254 1.00 20.00 C ATOM 1026 CD2 LEU A 470 1.210 0.251 -1.091 1.00 20.00 C ATOM 0 H LEU A 470 3.841 3.034 0.089 1.00 20.00 H new ATOM 0 HA LEU A 470 1.945 1.083 1.283 1.00 20.00 H new ATOM 0 HB2 LEU A 470 4.548 0.650 -0.185 1.00 20.00 H new ATOM 0 HB3 LEU A 470 3.470 -0.589 0.425 1.00 20.00 H new ATOM 0 HG LEU A 470 2.863 1.446 -1.740 1.00 20.00 H new ATOM 0 HD11 LEU A 470 2.662 -0.592 -3.186 1.00 20.00 H new ATOM 0 HD12 LEU A 470 4.282 -0.455 -2.463 1.00 20.00 H new ATOM 0 HD13 LEU A 470 3.101 -1.604 -1.790 1.00 20.00 H new ATOM 0 HD21 LEU A 470 0.696 0.284 -2.052 1.00 20.00 H new ATOM 0 HD22 LEU A 470 1.039 -0.718 -0.622 1.00 20.00 H new ATOM 0 HD23 LEU A 470 0.824 1.040 -0.445 1.00 20.00 H new ATOM 1038 N PHE A 471 3.263 2.352 3.249 1.00 20.00 N ATOM 1039 CA PHE A 471 3.632 2.604 4.636 1.00 20.00 C ATOM 1040 C PHE A 471 2.528 3.455 5.295 1.00 20.00 C ATOM 1041 O PHE A 471 1.802 4.178 4.608 1.00 20.00 O ATOM 1042 CB PHE A 471 4.948 3.392 4.697 1.00 20.00 C ATOM 1043 CG PHE A 471 6.177 2.799 4.025 1.00 20.00 C ATOM 1044 CD1 PHE A 471 6.424 3.030 2.656 1.00 20.00 C ATOM 1045 CD2 PHE A 471 7.123 2.086 4.785 1.00 20.00 C ATOM 1046 CE1 PHE A 471 7.592 2.530 2.050 1.00 20.00 C ATOM 1047 CE2 PHE A 471 8.295 1.595 4.185 1.00 20.00 C ATOM 1048 CZ PHE A 471 8.530 1.814 2.815 1.00 20.00 C ATOM 0 H PHE A 471 2.650 3.087 2.897 1.00 20.00 H new ATOM 0 HA PHE A 471 3.751 1.652 5.153 1.00 20.00 H new ATOM 0 HB2 PHE A 471 4.769 4.373 4.256 1.00 20.00 H new ATOM 0 HB3 PHE A 471 5.190 3.554 5.747 1.00 20.00 H new ATOM 0 HD1 PHE A 471 5.713 3.593 2.069 1.00 20.00 H new ATOM 0 HD2 PHE A 471 6.947 1.915 5.837 1.00 20.00 H new ATOM 0 HE1 PHE A 471 7.768 2.696 0.997 1.00 20.00 H new ATOM 0 HE2 PHE A 471 9.016 1.049 4.776 1.00 20.00 H new ATOM 0 HZ PHE A 471 9.428 1.433 2.352 1.00 20.00 H new ATOM 1058 N ARG A 472 2.412 3.402 6.622 1.00 20.00 N ATOM 1059 CA ARG A 472 1.534 4.269 7.431 1.00 20.00 C ATOM 1060 C ARG A 472 2.217 5.600 7.770 1.00 20.00 C ATOM 1061 O ARG A 472 3.445 5.702 7.741 1.00 20.00 O ATOM 1062 CB ARG A 472 1.032 3.497 8.664 1.00 20.00 C ATOM 1063 CG ARG A 472 0.153 2.306 8.239 1.00 20.00 C ATOM 1064 CD ARG A 472 -0.210 1.412 9.426 1.00 20.00 C ATOM 1065 NE ARG A 472 -0.818 0.145 8.968 1.00 20.00 N ATOM 1066 CZ ARG A 472 -2.066 -0.255 9.116 1.00 20.00 C ATOM 1067 NH1 ARG A 472 -3.017 0.549 9.497 1.00 20.00 N ATOM 1068 NH2 ARG A 472 -2.387 -1.493 8.881 1.00 20.00 N ATOM 0 H ARG A 472 2.940 2.737 7.187 1.00 20.00 H new ATOM 0 HA ARG A 472 0.655 4.542 6.847 1.00 20.00 H new ATOM 0 HB2 ARG A 472 1.881 3.139 9.246 1.00 20.00 H new ATOM 0 HB3 ARG A 472 0.461 4.164 9.310 1.00 20.00 H new ATOM 0 HG2 ARG A 472 -0.759 2.677 7.772 1.00 20.00 H new ATOM 0 HG3 ARG A 472 0.679 1.716 7.488 1.00 20.00 H new ATOM 0 HD2 ARG A 472 0.684 1.200 10.013 1.00 20.00 H new ATOM 0 HD3 ARG A 472 -0.905 1.937 10.082 1.00 20.00 H new ATOM 0 HE ARG A 472 -0.197 -0.498 8.478 1.00 20.00 H new ATOM 0 HH11 ARG A 472 -2.809 1.528 9.693 1.00 20.00 H new ATOM 0 HH12 ARG A 472 -3.970 0.200 9.599 1.00 20.00 H new ATOM 0 HH21 ARG A 472 -1.673 -2.157 8.582 1.00 20.00 H new ATOM 0 HH22 ARG A 472 -3.353 -1.800 8.996 1.00 20.00 H new ATOM 1082 N HIS A 473 1.415 6.625 8.068 1.00 20.00 N ATOM 1083 CA HIS A 473 1.851 8.023 8.206 1.00 20.00 C ATOM 1084 C HIS A 473 1.230 8.705 9.442 1.00 20.00 C ATOM 1085 O HIS A 473 0.120 8.338 9.845 1.00 20.00 O ATOM 1086 CB HIS A 473 1.452 8.829 6.956 1.00 20.00 C ATOM 1087 CG HIS A 473 1.875 8.244 5.634 1.00 20.00 C ATOM 1088 ND1 HIS A 473 1.170 7.346 4.860 1.00 20.00 N ATOM 1089 CD2 HIS A 473 3.037 8.519 4.974 1.00 20.00 C ATOM 1090 CE1 HIS A 473 1.908 7.054 3.773 1.00 20.00 C ATOM 1091 NE2 HIS A 473 3.051 7.758 3.806 1.00 20.00 N ATOM 0 H HIS A 473 0.414 6.505 8.225 1.00 20.00 H new ATOM 0 HA HIS A 473 2.934 8.006 8.324 1.00 20.00 H new ATOM 0 HB2 HIS A 473 0.368 8.942 6.951 1.00 20.00 H new ATOM 0 HB3 HIS A 473 1.877 9.829 7.041 1.00 20.00 H new ATOM 0 HD1 HIS A 473 0.247 6.968 5.075 1.00 20.00 H new ATOM 0 HD2 HIS A 473 3.807 9.203 5.298 1.00 20.00 H new ATOM 0 HE1 HIS A 473 1.625 6.361 2.995 1.00 20.00 H new ATOM 1099 N PRO A 474 1.875 9.747 10.004 1.00 20.00 N ATOM 1100 CA PRO A 474 1.238 10.662 10.949 1.00 20.00 C ATOM 1101 C PRO A 474 0.155 11.532 10.267 1.00 20.00 C ATOM 1102 O PRO A 474 0.189 11.715 9.043 1.00 20.00 O ATOM 1103 CB PRO A 474 2.369 11.523 11.527 1.00 20.00 C ATOM 1104 CG PRO A 474 3.666 10.853 11.072 1.00 20.00 C ATOM 1105 CD PRO A 474 3.253 10.155 9.783 1.00 20.00 C ATOM 0 HA PRO A 474 0.716 10.113 11.733 1.00 20.00 H new ATOM 0 HB2 PRO A 474 2.308 12.548 11.162 1.00 20.00 H new ATOM 0 HB3 PRO A 474 2.311 11.568 12.615 1.00 20.00 H new ATOM 0 HG2 PRO A 474 4.459 11.581 10.901 1.00 20.00 H new ATOM 0 HG3 PRO A 474 4.037 10.146 11.814 1.00 20.00 H new ATOM 0 HD2 PRO A 474 3.334 10.825 8.927 1.00 20.00 H new ATOM 0 HD3 PRO A 474 3.891 9.296 9.577 1.00 20.00 H new ATOM 1113 N PRO A 475 -0.793 12.107 11.033 1.00 20.00 N ATOM 1114 CA PRO A 475 -1.819 13.017 10.514 1.00 20.00 C ATOM 1115 C PRO A 475 -1.249 14.392 10.108 1.00 20.00 C ATOM 1116 O PRO A 475 -0.116 14.747 10.448 1.00 20.00 O ATOM 1117 CB PRO A 475 -2.845 13.133 11.650 1.00 20.00 C ATOM 1118 CG PRO A 475 -1.992 12.964 12.906 1.00 20.00 C ATOM 1119 CD PRO A 475 -0.946 11.938 12.472 1.00 20.00 C ATOM 0 HA PRO A 475 -2.262 12.634 9.595 1.00 20.00 H new ATOM 0 HB2 PRO A 475 -3.355 14.096 11.636 1.00 20.00 H new ATOM 0 HB3 PRO A 475 -3.614 12.364 11.579 1.00 20.00 H new ATOM 0 HG2 PRO A 475 -1.533 13.904 13.212 1.00 20.00 H new ATOM 0 HG3 PRO A 475 -2.582 12.607 13.750 1.00 20.00 H new ATOM 0 HD2 PRO A 475 0.000 12.103 12.987 1.00 20.00 H new ATOM 0 HD3 PRO A 475 -1.268 10.925 12.714 1.00 20.00 H new ATOM 1127 N GLY A 476 -2.054 15.195 9.403 1.00 20.00 N ATOM 1128 CA GLY A 476 -1.732 16.592 9.068 1.00 20.00 C ATOM 1129 C GLY A 476 -0.717 16.786 7.929 1.00 20.00 C ATOM 1130 O GLY A 476 -0.041 17.818 7.888 1.00 20.00 O ATOM 0 H GLY A 476 -2.959 14.892 9.043 1.00 20.00 H new ATOM 0 HA2 GLY A 476 -2.656 17.104 8.798 1.00 20.00 H new ATOM 0 HA3 GLY A 476 -1.345 17.081 9.962 1.00 20.00 H new ATOM 1134 N ARG A 477 -0.598 15.813 7.012 1.00 20.00 N ATOM 1135 CA ARG A 477 0.273 15.875 5.822 1.00 20.00 C ATOM 1136 C ARG A 477 -0.490 16.315 4.569 1.00 20.00 C ATOM 1137 O ARG A 477 -1.700 16.105 4.460 1.00 20.00 O ATOM 1138 CB ARG A 477 1.047 14.557 5.651 1.00 20.00 C ATOM 1139 CG ARG A 477 0.253 13.392 5.042 1.00 20.00 C ATOM 1140 CD ARG A 477 1.116 12.125 5.047 1.00 20.00 C ATOM 1141 NE ARG A 477 0.429 11.009 4.369 1.00 20.00 N ATOM 1142 CZ ARG A 477 0.661 10.557 3.150 1.00 20.00 C ATOM 1143 NH1 ARG A 477 1.576 11.045 2.368 1.00 20.00 N ATOM 1144 NH2 ARG A 477 -0.055 9.598 2.642 1.00 20.00 N ATOM 0 H ARG A 477 -1.117 14.938 7.077 1.00 20.00 H new ATOM 0 HA ARG A 477 1.019 16.655 5.979 1.00 20.00 H new ATOM 0 HB2 ARG A 477 1.917 14.747 5.023 1.00 20.00 H new ATOM 0 HB3 ARG A 477 1.420 14.247 6.627 1.00 20.00 H new ATOM 0 HG2 ARG A 477 -0.661 13.224 5.612 1.00 20.00 H new ATOM 0 HG3 ARG A 477 -0.047 13.636 4.023 1.00 20.00 H new ATOM 0 HD2 ARG A 477 2.065 12.326 4.551 1.00 20.00 H new ATOM 0 HD3 ARG A 477 1.347 11.843 6.074 1.00 20.00 H new ATOM 0 HE ARG A 477 -0.303 10.536 4.898 1.00 20.00 H new ATOM 0 HH11 ARG A 477 2.160 11.818 2.687 1.00 20.00 H new ATOM 0 HH12 ARG A 477 1.710 10.655 1.435 1.00 20.00 H new ATOM 0 HH21 ARG A 477 -0.810 9.182 3.187 1.00 20.00 H new ATOM 0 HH22 ARG A 477 0.139 9.262 1.699 1.00 20.00 H new ATOM 1158 N VAL A 478 0.225 16.923 3.625 1.00 20.00 N ATOM 1159 CA VAL A 478 -0.342 17.514 2.398 1.00 20.00 C ATOM 1160 C VAL A 478 -0.291 16.550 1.211 1.00 20.00 C ATOM 1161 O VAL A 478 0.737 15.935 0.928 1.00 20.00 O ATOM 1162 CB VAL A 478 0.279 18.889 2.086 1.00 20.00 C ATOM 1163 CG1 VAL A 478 1.796 18.858 1.845 1.00 20.00 C ATOM 1164 CG2 VAL A 478 -0.396 19.570 0.889 1.00 20.00 C ATOM 0 H VAL A 478 1.238 17.025 3.686 1.00 20.00 H new ATOM 0 HA VAL A 478 -1.401 17.692 2.587 1.00 20.00 H new ATOM 0 HB VAL A 478 0.101 19.467 2.993 1.00 20.00 H new ATOM 0 HG11 VAL A 478 2.151 19.866 1.632 1.00 20.00 H new ATOM 0 HG12 VAL A 478 2.298 18.476 2.734 1.00 20.00 H new ATOM 0 HG13 VAL A 478 2.017 18.209 0.997 1.00 20.00 H new ATOM 0 HG21 VAL A 478 0.075 20.536 0.707 1.00 20.00 H new ATOM 0 HG22 VAL A 478 -0.289 18.942 0.005 1.00 20.00 H new ATOM 0 HG23 VAL A 478 -1.455 19.717 1.103 1.00 20.00 H new ATOM 1174 N LEU A 479 -1.429 16.417 0.529 1.00 20.00 N ATOM 1175 CA LEU A 479 -1.664 15.427 -0.534 1.00 20.00 C ATOM 1176 C LEU A 479 -2.260 16.030 -1.828 1.00 20.00 C ATOM 1177 O LEU A 479 -3.095 16.939 -1.746 1.00 20.00 O ATOM 1178 CB LEU A 479 -2.608 14.340 0.013 1.00 20.00 C ATOM 1179 CG LEU A 479 -1.957 13.397 1.040 1.00 20.00 C ATOM 1180 CD1 LEU A 479 -3.010 12.492 1.677 1.00 20.00 C ATOM 1181 CD2 LEU A 479 -0.901 12.522 0.369 1.00 20.00 C ATOM 0 H LEU A 479 -2.240 17.011 0.703 1.00 20.00 H new ATOM 0 HA LEU A 479 -0.694 15.014 -0.813 1.00 20.00 H new ATOM 0 HB2 LEU A 479 -3.470 14.822 0.474 1.00 20.00 H new ATOM 0 HB3 LEU A 479 -2.983 13.747 -0.821 1.00 20.00 H new ATOM 0 HG LEU A 479 -1.489 14.012 1.808 1.00 20.00 H new ATOM 0 HD11 LEU A 479 -2.532 11.832 2.401 1.00 20.00 H new ATOM 0 HD12 LEU A 479 -3.758 13.103 2.182 1.00 20.00 H new ATOM 0 HD13 LEU A 479 -3.492 11.894 0.903 1.00 20.00 H new ATOM 0 HD21 LEU A 479 -0.451 11.862 1.110 1.00 20.00 H new ATOM 0 HD22 LEU A 479 -1.368 11.924 -0.414 1.00 20.00 H new ATOM 0 HD23 LEU A 479 -0.129 13.155 -0.069 1.00 20.00 H new ATOM 1193 N PRO A 480 -1.907 15.494 -3.018 1.00 20.00 N ATOM 1194 CA PRO A 480 -2.572 15.796 -4.289 1.00 20.00 C ATOM 1195 C PRO A 480 -4.066 15.431 -4.304 1.00 20.00 C ATOM 1196 O PRO A 480 -4.494 14.449 -3.692 1.00 20.00 O ATOM 1197 CB PRO A 480 -1.811 14.998 -5.357 1.00 20.00 C ATOM 1198 CG PRO A 480 -0.428 14.806 -4.746 1.00 20.00 C ATOM 1199 CD PRO A 480 -0.754 14.640 -3.266 1.00 20.00 C ATOM 0 HA PRO A 480 -2.547 16.871 -4.469 1.00 20.00 H new ATOM 0 HB2 PRO A 480 -2.294 14.043 -5.563 1.00 20.00 H new ATOM 0 HB3 PRO A 480 -1.760 15.540 -6.301 1.00 20.00 H new ATOM 0 HG2 PRO A 480 0.079 13.931 -5.152 1.00 20.00 H new ATOM 0 HG3 PRO A 480 0.220 15.663 -4.927 1.00 20.00 H new ATOM 0 HD2 PRO A 480 -0.979 13.600 -3.029 1.00 20.00 H new ATOM 0 HD3 PRO A 480 0.091 14.933 -2.644 1.00 20.00 H new ATOM 1207 N GLU A 481 -4.864 16.181 -5.065 1.00 20.00 N ATOM 1208 CA GLU A 481 -6.329 16.034 -5.149 1.00 20.00 C ATOM 1209 C GLU A 481 -6.763 15.051 -6.257 1.00 20.00 C ATOM 1210 O GLU A 481 -7.576 15.369 -7.129 1.00 20.00 O ATOM 1211 CB GLU A 481 -6.997 17.419 -5.264 1.00 20.00 C ATOM 1212 CG GLU A 481 -6.723 18.315 -4.047 1.00 20.00 C ATOM 1213 CD GLU A 481 -7.482 19.650 -4.165 1.00 20.00 C ATOM 1214 OE1 GLU A 481 -6.943 20.611 -4.769 1.00 20.00 O ATOM 1215 OE2 GLU A 481 -8.623 19.755 -3.650 1.00 20.00 O ATOM 0 H GLU A 481 -4.506 16.929 -5.658 1.00 20.00 H new ATOM 0 HA GLU A 481 -6.680 15.579 -4.223 1.00 20.00 H new ATOM 0 HB2 GLU A 481 -6.637 17.917 -6.164 1.00 20.00 H new ATOM 0 HB3 GLU A 481 -8.073 17.290 -5.379 1.00 20.00 H new ATOM 0 HG2 GLU A 481 -7.025 17.800 -3.135 1.00 20.00 H new ATOM 0 HG3 GLU A 481 -5.653 18.506 -3.965 1.00 20.00 H new ATOM 1222 N LYS A 482 -6.207 13.832 -6.231 1.00 20.00 N ATOM 1223 CA LYS A 482 -6.438 12.758 -7.224 1.00 20.00 C ATOM 1224 C LYS A 482 -7.723 11.946 -6.953 1.00 20.00 C ATOM 1225 O LYS A 482 -7.719 10.714 -7.019 1.00 20.00 O ATOM 1226 CB LYS A 482 -5.176 11.881 -7.376 1.00 20.00 C ATOM 1227 CG LYS A 482 -3.978 12.679 -7.922 1.00 20.00 C ATOM 1228 CD LYS A 482 -2.743 11.803 -8.191 1.00 20.00 C ATOM 1229 CE LYS A 482 -2.959 10.868 -9.390 1.00 20.00 C ATOM 1230 NZ LYS A 482 -1.733 10.093 -9.715 1.00 20.00 N ATOM 0 H LYS A 482 -5.560 13.550 -5.494 1.00 20.00 H new ATOM 0 HA LYS A 482 -6.620 13.233 -8.188 1.00 20.00 H new ATOM 0 HB2 LYS A 482 -4.915 11.452 -6.409 1.00 20.00 H new ATOM 0 HB3 LYS A 482 -5.392 11.049 -8.046 1.00 20.00 H new ATOM 0 HG2 LYS A 482 -4.271 13.177 -8.846 1.00 20.00 H new ATOM 0 HG3 LYS A 482 -3.714 13.460 -7.209 1.00 20.00 H new ATOM 0 HD2 LYS A 482 -1.879 12.440 -8.378 1.00 20.00 H new ATOM 0 HD3 LYS A 482 -2.517 11.211 -7.304 1.00 20.00 H new ATOM 0 HE2 LYS A 482 -3.776 10.180 -9.172 1.00 20.00 H new ATOM 0 HE3 LYS A 482 -3.259 11.454 -10.258 1.00 20.00 H new ATOM 0 HZ1 LYS A 482 -1.799 9.730 -10.687 1.00 20.00 H new ATOM 0 HZ2 LYS A 482 -0.900 10.710 -9.632 1.00 20.00 H new ATOM 0 HZ3 LYS A 482 -1.641 9.296 -9.053 1.00 20.00 H new ATOM 1244 N LYS A 483 -8.818 12.640 -6.619 1.00 20.00 N ATOM 1245 CA LYS A 483 -10.135 12.079 -6.249 1.00 20.00 C ATOM 1246 C LYS A 483 -11.322 12.824 -6.871 1.00 20.00 C ATOM 1247 O LYS A 483 -11.188 14.003 -7.267 1.00 20.00 O ATOM 1248 CB LYS A 483 -10.270 12.031 -4.712 1.00 20.00 C ATOM 1249 CG LYS A 483 -9.685 10.763 -4.070 1.00 20.00 C ATOM 1250 CD LYS A 483 -10.335 9.431 -4.497 1.00 20.00 C ATOM 1251 CE LYS A 483 -11.860 9.373 -4.298 1.00 20.00 C ATOM 1252 NZ LYS A 483 -12.632 9.758 -5.514 1.00 20.00 N ATOM 1253 OXT LYS A 483 -12.397 12.185 -6.931 1.00 20.00 O ATOM 0 H LYS A 483 -8.815 13.660 -6.597 1.00 20.00 H new ATOM 0 HA LYS A 483 -10.170 11.070 -6.660 1.00 20.00 H new ATOM 0 HB2 LYS A 483 -9.773 12.903 -4.287 1.00 20.00 H new ATOM 0 HB3 LYS A 483 -11.325 12.105 -4.448 1.00 20.00 H new ATOM 0 HG2 LYS A 483 -8.622 10.718 -4.305 1.00 20.00 H new ATOM 0 HG3 LYS A 483 -9.769 10.855 -2.987 1.00 20.00 H new ATOM 0 HD2 LYS A 483 -10.111 9.253 -5.549 1.00 20.00 H new ATOM 0 HD3 LYS A 483 -9.876 8.620 -3.932 1.00 20.00 H new ATOM 0 HE2 LYS A 483 -12.142 8.362 -4.003 1.00 20.00 H new ATOM 0 HE3 LYS A 483 -12.137 10.034 -3.477 1.00 20.00 H new ATOM 0 HZ1 LYS A 483 -13.650 9.714 -5.307 1.00 20.00 H new ATOM 0 HZ2 LYS A 483 -12.377 10.726 -5.795 1.00 20.00 H new ATOM 0 HZ3 LYS A 483 -12.408 9.102 -6.290 1.00 20.00 H new TER 1267 LYS A 483 HETATM 1268 ZN ZN A 501 6.508 -7.804 -4.031 1.00 20.00 ZN HETATM 1269 ZN ZN A 502 -9.314 -4.535 -1.652 1.00 20.00 ZN HETATM 1270 ZN ZN A 503 4.598 7.635 2.559 1.00 20.00 ZN