USER MOD reduce.3.24.130724 H: found=0, std=0, add=929, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 927 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 486 THR OG1 : rot -65:sc= 1.21 USER MOD Set 1.2: A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot -57:sc= 0.0562 USER MOD Single : A 450 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0 USER MOD Single : A 453 CYS SG : rot 42:sc= 0.597 USER MOD Single : A 456 GLN : amide:sc= -1.21 X(o=-1.2,f=-0.98) USER MOD Single : A 461 GLN : amide:sc= -0.756 K(o=-0.76,f=-0.089) USER MOD Single : A 475 ASN : amide:sc= 0.562 K(o=0.56,f=0) USER MOD Single : A 479 SER OG : rot 180:sc= 0.175 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 491 CYS SG : rot -25:sc= 0.0643 USER MOD Single : A 494 MET CE :methyl -136:sc= -1.84 (180deg=-6.99!) USER MOD Single : A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 498 CYS SG : rot -116:sc= -0.0357 USER MOD Single : A 499 GLN : amide:sc= 0.401 K(o=0.4,f=-0.24) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 507 MET CE :methyl 177:sc= 0 (180deg=-0.00335) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.0402 X(o=-0.04,f=-0.024) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 151:sc= 0.468 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.69) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 -1.623 -12.334 -10.959 1.00 0.00 N ATOM 2 CA GLY A 445 -0.550 -11.335 -10.727 1.00 0.00 C ATOM 3 C GLY A 445 0.386 -11.198 -11.925 1.00 0.00 C ATOM 4 O GLY A 445 0.323 -12.019 -12.848 1.00 0.00 O ATOM 0 HA2 GLY A 445 -1.000 -10.367 -10.508 1.00 0.00 H new ATOM 0 HA3 GLY A 445 0.028 -11.624 -9.849 1.00 0.00 H new ATOM 10 N PRO A 446 1.268 -10.177 -11.933 1.00 0.00 N ATOM 11 CA PRO A 446 2.285 -9.966 -12.973 1.00 0.00 C ATOM 12 C PRO A 446 3.407 -11.017 -12.941 1.00 0.00 C ATOM 13 O PRO A 446 3.510 -11.838 -12.025 1.00 0.00 O ATOM 14 CB PRO A 446 2.836 -8.556 -12.717 1.00 0.00 C ATOM 15 CG PRO A 446 2.685 -8.407 -11.206 1.00 0.00 C ATOM 16 CD PRO A 446 1.380 -9.145 -10.910 1.00 0.00 C ATOM 0 HA PRO A 446 1.845 -10.067 -13.965 1.00 0.00 H new ATOM 0 HB2 PRO A 446 3.876 -8.464 -13.031 1.00 0.00 H new ATOM 0 HB3 PRO A 446 2.271 -7.796 -13.257 1.00 0.00 H new ATOM 0 HG2 PRO A 446 3.527 -8.848 -10.672 1.00 0.00 H new ATOM 0 HG3 PRO A 446 2.632 -7.360 -10.908 1.00 0.00 H new ATOM 0 HD2 PRO A 446 1.396 -9.583 -9.912 1.00 0.00 H new ATOM 0 HD3 PRO A 446 0.529 -8.465 -10.946 1.00 0.00 H new ATOM 24 N LEU A 447 4.271 -10.958 -13.953 1.00 0.00 N ATOM 25 CA LEU A 447 5.503 -11.751 -14.073 1.00 0.00 C ATOM 26 C LEU A 447 6.504 -11.459 -12.927 1.00 0.00 C ATOM 27 O LEU A 447 6.411 -10.431 -12.250 1.00 0.00 O ATOM 28 CB LEU A 447 6.147 -11.433 -15.437 1.00 0.00 C ATOM 29 CG LEU A 447 5.227 -11.687 -16.654 1.00 0.00 C ATOM 30 CD1 LEU A 447 5.209 -10.462 -17.567 1.00 0.00 C ATOM 31 CD2 LEU A 447 5.675 -12.904 -17.461 1.00 0.00 C ATOM 0 H LEU A 447 4.130 -10.332 -14.746 1.00 0.00 H new ATOM 0 HA LEU A 447 5.248 -12.808 -14.001 1.00 0.00 H new ATOM 0 HB2 LEU A 447 6.457 -10.388 -15.444 1.00 0.00 H new ATOM 0 HB3 LEU A 447 7.049 -12.034 -15.548 1.00 0.00 H new ATOM 0 HG LEU A 447 4.227 -11.880 -16.267 1.00 0.00 H new ATOM 0 HD11 LEU A 447 4.558 -10.653 -18.420 1.00 0.00 H new ATOM 0 HD12 LEU A 447 4.837 -9.600 -17.013 1.00 0.00 H new ATOM 0 HD13 LEU A 447 6.219 -10.257 -17.921 1.00 0.00 H new ATOM 0 HD21 LEU A 447 5.002 -13.048 -18.307 1.00 0.00 H new ATOM 0 HD22 LEU A 447 6.689 -12.745 -17.827 1.00 0.00 H new ATOM 0 HD23 LEU A 447 5.653 -13.790 -16.826 1.00 0.00 H new ATOM 43 N GLY A 448 7.502 -12.326 -12.730 1.00 0.00 N ATOM 44 CA GLY A 448 8.617 -12.071 -11.797 1.00 0.00 C ATOM 45 C GLY A 448 9.471 -10.842 -12.165 1.00 0.00 C ATOM 46 O GLY A 448 9.500 -10.413 -13.322 1.00 0.00 O ATOM 0 H GLY A 448 7.565 -13.224 -13.209 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.214 -11.934 -10.794 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.259 -12.951 -11.765 1.00 0.00 H new ATOM 50 N SER A 449 10.194 -10.285 -11.187 1.00 0.00 N ATOM 51 CA SER A 449 11.017 -9.064 -11.325 1.00 0.00 C ATOM 52 C SER A 449 10.281 -7.878 -12.007 1.00 0.00 C ATOM 53 O SER A 449 10.783 -7.248 -12.944 1.00 0.00 O ATOM 54 CB SER A 449 12.362 -9.424 -11.981 1.00 0.00 C ATOM 55 OG SER A 449 13.301 -8.366 -11.875 1.00 0.00 O ATOM 0 H SER A 449 10.228 -10.678 -10.247 1.00 0.00 H new ATOM 0 HA SER A 449 11.220 -8.680 -10.325 1.00 0.00 H new ATOM 0 HB2 SER A 449 12.768 -10.319 -11.509 1.00 0.00 H new ATOM 0 HB3 SER A 449 12.201 -9.663 -13.032 1.00 0.00 H new ATOM 0 HG SER A 449 12.929 -7.556 -12.283 1.00 0.00 H new ATOM 61 N MET A 450 9.053 -7.610 -11.549 1.00 0.00 N ATOM 62 CA MET A 450 8.080 -6.649 -12.108 1.00 0.00 C ATOM 63 C MET A 450 8.687 -5.254 -12.384 1.00 0.00 C ATOM 64 O MET A 450 9.227 -4.616 -11.474 1.00 0.00 O ATOM 65 CB MET A 450 6.883 -6.490 -11.144 1.00 0.00 C ATOM 66 CG MET A 450 6.272 -7.796 -10.619 1.00 0.00 C ATOM 67 SD MET A 450 5.422 -7.628 -9.023 1.00 0.00 S ATOM 68 CE MET A 450 5.497 -9.358 -8.479 1.00 0.00 C ATOM 0 H MET A 450 8.683 -8.086 -10.726 1.00 0.00 H new ATOM 0 HA MET A 450 7.759 -7.061 -13.065 1.00 0.00 H new ATOM 0 HB2 MET A 450 7.204 -5.892 -10.291 1.00 0.00 H new ATOM 0 HB3 MET A 450 6.103 -5.925 -11.654 1.00 0.00 H new ATOM 0 HG2 MET A 450 5.565 -8.176 -11.357 1.00 0.00 H new ATOM 0 HG3 MET A 450 7.062 -8.541 -10.521 1.00 0.00 H new ATOM 0 HE1 MET A 450 5.018 -9.454 -7.504 1.00 0.00 H new ATOM 0 HE2 MET A 450 4.979 -9.989 -9.201 1.00 0.00 H new ATOM 0 HE3 MET A 450 6.538 -9.671 -8.404 1.00 0.00 H new ATOM 78 N THR A 451 8.587 -4.759 -13.622 1.00 0.00 N ATOM 79 CA THR A 451 9.071 -3.418 -14.019 1.00 0.00 C ATOM 80 C THR A 451 8.422 -2.905 -15.319 1.00 0.00 C ATOM 81 O THR A 451 8.056 -3.695 -16.192 1.00 0.00 O ATOM 82 CB THR A 451 10.612 -3.412 -14.159 1.00 0.00 C ATOM 83 OG1 THR A 451 11.096 -2.095 -14.293 1.00 0.00 O ATOM 84 CG2 THR A 451 11.163 -4.240 -15.324 1.00 0.00 C ATOM 0 H THR A 451 8.164 -5.279 -14.391 1.00 0.00 H new ATOM 0 HA THR A 451 8.774 -2.736 -13.222 1.00 0.00 H new ATOM 0 HB THR A 451 10.964 -3.880 -13.240 1.00 0.00 H new ATOM 0 HG1 THR A 451 12.072 -2.112 -14.378 1.00 0.00 H new ATOM 0 HG21 THR A 451 12.251 -4.172 -15.337 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.866 -5.282 -15.202 1.00 0.00 H new ATOM 0 HG23 THR A 451 10.764 -3.857 -16.263 1.00 0.00 H new ATOM 92 N ARG A 452 8.282 -1.578 -15.456 1.00 0.00 N ATOM 93 CA ARG A 452 7.767 -0.848 -16.637 1.00 0.00 C ATOM 94 C ARG A 452 6.485 -1.428 -17.291 1.00 0.00 C ATOM 95 O ARG A 452 6.313 -1.391 -18.513 1.00 0.00 O ATOM 96 CB ARG A 452 8.911 -0.618 -17.652 1.00 0.00 C ATOM 97 CG ARG A 452 10.139 0.140 -17.114 1.00 0.00 C ATOM 98 CD ARG A 452 9.805 1.545 -16.592 1.00 0.00 C ATOM 99 NE ARG A 452 11.021 2.294 -16.223 1.00 0.00 N ATOM 100 CZ ARG A 452 11.653 2.285 -15.060 1.00 0.00 C ATOM 101 NH1 ARG A 452 11.279 1.534 -14.058 1.00 0.00 N ATOM 102 NH2 ARG A 452 12.695 3.047 -14.876 1.00 0.00 N ATOM 0 H ARG A 452 8.540 -0.942 -14.702 1.00 0.00 H new ATOM 0 HA ARG A 452 7.417 0.114 -16.262 1.00 0.00 H new ATOM 0 HB2 ARG A 452 9.241 -1.587 -18.026 1.00 0.00 H new ATOM 0 HB3 ARG A 452 8.511 -0.067 -18.503 1.00 0.00 H new ATOM 0 HG2 ARG A 452 10.592 -0.440 -16.310 1.00 0.00 H new ATOM 0 HG3 ARG A 452 10.883 0.222 -17.907 1.00 0.00 H new ATOM 0 HD2 ARG A 452 9.256 2.096 -17.356 1.00 0.00 H new ATOM 0 HD3 ARG A 452 9.150 1.465 -15.724 1.00 0.00 H new ATOM 0 HE ARG A 452 11.422 2.888 -16.949 1.00 0.00 H new ATOM 0 HH11 ARG A 452 10.469 0.922 -14.154 1.00 0.00 H new ATOM 0 HH12 ARG A 452 11.797 1.560 -13.180 1.00 0.00 H new ATOM 0 HH21 ARG A 452 13.024 3.651 -15.629 1.00 0.00 H new ATOM 0 HH22 ARG A 452 13.181 3.039 -13.979 1.00 0.00 H new ATOM 116 N CYS A 453 5.575 -1.973 -16.479 1.00 0.00 N ATOM 117 CA CYS A 453 4.330 -2.596 -16.945 1.00 0.00 C ATOM 118 C CYS A 453 3.158 -1.592 -17.082 1.00 0.00 C ATOM 119 O CYS A 453 2.967 -0.761 -16.186 1.00 0.00 O ATOM 120 CB CYS A 453 3.922 -3.692 -15.953 1.00 0.00 C ATOM 121 SG CYS A 453 5.096 -5.076 -16.013 1.00 0.00 S ATOM 0 H CYS A 453 5.683 -1.995 -15.465 1.00 0.00 H new ATOM 0 HA CYS A 453 4.528 -3.001 -17.937 1.00 0.00 H new ATOM 0 HB2 CYS A 453 3.886 -3.282 -14.944 1.00 0.00 H new ATOM 0 HB3 CYS A 453 2.919 -4.048 -16.188 1.00 0.00 H new ATOM 0 HG CYS A 453 6.309 -4.613 -16.088 1.00 0.00 H new ATOM 127 N PRO A 454 2.301 -1.715 -18.122 1.00 0.00 N ATOM 128 CA PRO A 454 1.099 -0.889 -18.330 1.00 0.00 C ATOM 129 C PRO A 454 -0.089 -1.240 -17.416 1.00 0.00 C ATOM 130 O PRO A 454 -1.174 -0.696 -17.603 1.00 0.00 O ATOM 131 CB PRO A 454 0.752 -1.070 -19.813 1.00 0.00 C ATOM 132 CG PRO A 454 1.182 -2.508 -20.086 1.00 0.00 C ATOM 133 CD PRO A 454 2.443 -2.650 -19.234 1.00 0.00 C ATOM 0 HA PRO A 454 1.307 0.148 -18.065 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -0.312 -0.923 -20.001 1.00 0.00 H new ATOM 0 HB3 PRO A 454 1.288 -0.361 -20.444 1.00 0.00 H new ATOM 0 HG2 PRO A 454 0.413 -3.223 -19.793 1.00 0.00 H new ATOM 0 HG3 PRO A 454 1.387 -2.675 -21.143 1.00 0.00 H new ATOM 0 HD2 PRO A 454 2.552 -3.672 -18.870 1.00 0.00 H new ATOM 0 HD3 PRO A 454 3.334 -2.424 -19.820 1.00 0.00 H new ATOM 141 N GLU A 455 0.079 -2.144 -16.440 1.00 0.00 N ATOM 142 CA GLU A 455 -0.904 -2.417 -15.365 1.00 0.00 C ATOM 143 C GLU A 455 -0.735 -1.541 -14.124 1.00 0.00 C ATOM 144 O GLU A 455 -1.677 -1.405 -13.344 1.00 0.00 O ATOM 145 CB GLU A 455 -0.928 -3.894 -14.960 1.00 0.00 C ATOM 146 CG GLU A 455 0.282 -4.369 -14.156 1.00 0.00 C ATOM 147 CD GLU A 455 0.103 -5.842 -13.822 1.00 0.00 C ATOM 148 OE1 GLU A 455 0.281 -6.683 -14.731 1.00 0.00 O ATOM 149 OE2 GLU A 455 -0.222 -6.148 -12.653 1.00 0.00 O ATOM 0 H GLU A 455 0.917 -2.721 -16.369 1.00 0.00 H new ATOM 0 HA GLU A 455 -1.864 -2.155 -15.810 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -1.828 -4.079 -14.374 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -1.005 -4.500 -15.863 1.00 0.00 H new ATOM 0 HG2 GLU A 455 1.197 -4.221 -14.729 1.00 0.00 H new ATOM 0 HG3 GLU A 455 0.380 -3.784 -13.241 1.00 0.00 H new ATOM 156 N GLN A 456 0.447 -0.944 -13.931 1.00 0.00 N ATOM 157 CA GLN A 456 0.706 -0.038 -12.791 1.00 0.00 C ATOM 158 C GLN A 456 -0.252 1.151 -12.785 1.00 0.00 C ATOM 159 O GLN A 456 -0.574 1.685 -11.728 1.00 0.00 O ATOM 160 CB GLN A 456 2.170 0.449 -12.713 1.00 0.00 C ATOM 161 CG GLN A 456 2.521 1.743 -13.475 1.00 0.00 C ATOM 162 CD GLN A 456 2.161 3.039 -12.750 1.00 0.00 C ATOM 163 OE1 GLN A 456 2.738 3.358 -11.718 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.231 3.835 -13.253 1.00 0.00 N ATOM 0 H GLN A 456 1.248 -1.069 -14.550 1.00 0.00 H new ATOM 0 HA GLN A 456 0.525 -0.638 -11.899 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.422 0.596 -11.663 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.812 -0.349 -13.087 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.591 1.746 -13.682 1.00 0.00 H new ATOM 0 HG3 GLN A 456 2.010 1.729 -14.438 1.00 0.00 H new ATOM 0 HE21 GLN A 456 0.747 3.575 -14.112 1.00 0.00 H new ATOM 0 HE22 GLN A 456 0.998 4.709 -12.781 1.00 0.00 H new ATOM 173 N GLU A 457 -0.708 1.577 -13.968 1.00 0.00 N ATOM 174 CA GLU A 457 -1.735 2.612 -14.109 1.00 0.00 C ATOM 175 C GLU A 457 -3.124 2.086 -13.838 1.00 0.00 C ATOM 176 O GLU A 457 -3.861 2.733 -13.108 1.00 0.00 O ATOM 177 CB GLU A 457 -1.715 3.288 -15.486 1.00 0.00 C ATOM 178 CG GLU A 457 -1.631 2.410 -16.730 1.00 0.00 C ATOM 179 CD GLU A 457 -0.202 2.360 -17.248 1.00 0.00 C ATOM 180 OE1 GLU A 457 0.670 1.867 -16.503 1.00 0.00 O ATOM 181 OE2 GLU A 457 0.040 2.835 -18.381 1.00 0.00 O ATOM 0 H GLU A 457 -0.372 1.211 -14.859 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.485 3.358 -13.354 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.617 3.895 -15.570 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -0.867 3.972 -15.506 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -1.975 1.403 -16.496 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -2.292 2.801 -17.504 1.00 0.00 H new ATOM 188 N LEU A 458 -3.479 0.917 -14.357 1.00 0.00 N ATOM 189 CA LEU A 458 -4.824 0.338 -14.234 1.00 0.00 C ATOM 190 C LEU A 458 -5.266 0.121 -12.773 1.00 0.00 C ATOM 191 O LEU A 458 -6.463 0.054 -12.483 1.00 0.00 O ATOM 192 CB LEU A 458 -4.877 -0.980 -15.027 1.00 0.00 C ATOM 193 CG LEU A 458 -4.496 -0.848 -16.511 1.00 0.00 C ATOM 194 CD1 LEU A 458 -4.644 -2.199 -17.207 1.00 0.00 C ATOM 195 CD2 LEU A 458 -5.342 0.178 -17.268 1.00 0.00 C ATOM 0 H LEU A 458 -2.834 0.330 -14.885 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.531 1.056 -14.649 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -4.208 -1.700 -14.556 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -5.885 -1.390 -14.959 1.00 0.00 H new ATOM 0 HG LEU A 458 -3.462 -0.502 -16.528 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -4.373 -2.099 -18.258 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.988 -2.927 -16.731 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -5.677 -2.537 -17.130 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -5.019 0.219 -18.308 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -6.392 -0.113 -17.225 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -5.219 1.160 -16.811 1.00 0.00 H new ATOM 207 N ARG A 459 -4.303 0.067 -11.850 1.00 0.00 N ATOM 208 CA ARG A 459 -4.582 -0.011 -10.406 1.00 0.00 C ATOM 209 C ARG A 459 -5.003 1.359 -9.828 1.00 0.00 C ATOM 210 O ARG A 459 -5.993 1.452 -9.099 1.00 0.00 O ATOM 211 CB ARG A 459 -3.387 -0.643 -9.655 1.00 0.00 C ATOM 212 CG ARG A 459 -2.270 0.350 -9.294 1.00 0.00 C ATOM 213 CD ARG A 459 -0.913 -0.284 -8.991 1.00 0.00 C ATOM 214 NE ARG A 459 -0.924 -0.933 -7.664 1.00 0.00 N ATOM 215 CZ ARG A 459 -1.062 -2.219 -7.389 1.00 0.00 C ATOM 216 NH1 ARG A 459 -1.097 -3.138 -8.316 1.00 0.00 N ATOM 217 NH2 ARG A 459 -1.183 -2.613 -6.152 1.00 0.00 N ATOM 0 H ARG A 459 -3.309 0.076 -12.077 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.438 -0.669 -10.256 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -3.753 -1.108 -8.740 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -2.966 -1.438 -10.270 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -2.149 1.053 -10.118 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.586 0.928 -8.426 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -0.670 -1.019 -9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 459 -0.135 0.479 -9.022 1.00 0.00 H new ATOM 0 HE ARG A 459 -0.811 -0.313 -6.862 1.00 0.00 H new ATOM 0 HH11 ARG A 459 -1.016 -2.875 -9.298 1.00 0.00 H new ATOM 0 HH12 ARG A 459 -1.205 -4.119 -8.058 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -1.171 -1.929 -5.395 1.00 0.00 H new ATOM 0 HH22 ARG A 459 -1.289 -3.605 -5.941 1.00 0.00 H new ATOM 231 N LEU A 460 -4.274 2.431 -10.172 1.00 0.00 N ATOM 232 CA LEU A 460 -4.530 3.783 -9.672 1.00 0.00 C ATOM 233 C LEU A 460 -5.630 4.510 -10.469 1.00 0.00 C ATOM 234 O LEU A 460 -6.366 5.306 -9.894 1.00 0.00 O ATOM 235 CB LEU A 460 -3.208 4.561 -9.521 1.00 0.00 C ATOM 236 CG LEU A 460 -2.707 5.265 -10.791 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.212 6.708 -10.892 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.181 5.311 -10.829 1.00 0.00 C ATOM 0 H LEU A 460 -3.482 2.379 -10.813 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.950 3.713 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.334 5.308 -8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.437 3.870 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 460 -3.097 4.682 -11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.831 7.164 -11.806 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.302 6.712 -10.911 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.863 7.277 -10.030 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.855 5.815 -11.739 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.812 5.856 -9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.786 4.295 -10.815 1.00 0.00 H new ATOM 250 N GLN A 461 -5.804 4.205 -11.763 1.00 0.00 N ATOM 251 CA GLN A 461 -6.919 4.736 -12.561 1.00 0.00 C ATOM 252 C GLN A 461 -8.251 4.354 -11.908 1.00 0.00 C ATOM 253 O GLN A 461 -9.051 5.228 -11.603 1.00 0.00 O ATOM 254 CB GLN A 461 -6.914 4.277 -14.032 1.00 0.00 C ATOM 255 CG GLN A 461 -5.689 4.604 -14.905 1.00 0.00 C ATOM 256 CD GLN A 461 -4.869 5.814 -14.493 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.290 6.953 -14.646 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.656 5.598 -14.020 1.00 0.00 N ATOM 0 H GLN A 461 -5.181 3.588 -12.283 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.790 5.818 -12.578 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -7.047 3.195 -14.041 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.790 4.710 -14.516 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -5.033 3.734 -14.913 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -6.030 4.755 -15.929 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -3.319 4.643 -13.898 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -3.056 6.386 -13.777 1.00 0.00 H new ATOM 267 N ARG A 462 -8.458 3.079 -11.560 1.00 0.00 N ATOM 268 CA ARG A 462 -9.631 2.664 -10.777 1.00 0.00 C ATOM 269 C ARG A 462 -9.791 3.478 -9.478 1.00 0.00 C ATOM 270 O ARG A 462 -10.886 3.956 -9.182 1.00 0.00 O ATOM 271 CB ARG A 462 -9.549 1.155 -10.500 1.00 0.00 C ATOM 272 CG ARG A 462 -10.741 0.662 -9.662 1.00 0.00 C ATOM 273 CD ARG A 462 -10.771 -0.860 -9.504 1.00 0.00 C ATOM 274 NE ARG A 462 -9.647 -1.354 -8.684 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.536 -1.937 -9.104 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.258 -2.106 -10.368 1.00 0.00 N ATOM 277 NH2 ARG A 462 -7.664 -2.371 -8.237 1.00 0.00 N ATOM 0 H ARG A 462 -7.829 2.315 -11.808 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.526 2.870 -11.364 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -9.520 0.613 -11.445 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -8.619 0.932 -9.976 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -10.700 1.124 -8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -11.668 0.992 -10.130 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -11.713 -1.158 -9.044 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -10.734 -1.327 -10.488 1.00 0.00 H new ATOM 0 HE ARG A 462 -9.738 -1.231 -7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -8.911 -1.782 -11.082 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -7.388 -2.562 -10.642 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -7.839 -2.261 -7.238 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -6.807 -2.821 -8.558 1.00 0.00 H new ATOM 291 N LEU A 463 -8.702 3.690 -8.735 1.00 0.00 N ATOM 292 CA LEU A 463 -8.705 4.460 -7.488 1.00 0.00 C ATOM 293 C LEU A 463 -9.092 5.940 -7.644 1.00 0.00 C ATOM 294 O LEU A 463 -9.680 6.477 -6.712 1.00 0.00 O ATOM 295 CB LEU A 463 -7.347 4.272 -6.792 1.00 0.00 C ATOM 296 CG LEU A 463 -6.785 5.427 -5.931 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.551 4.895 -5.215 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.302 6.651 -6.728 1.00 0.00 C ATOM 0 H LEU A 463 -7.782 3.327 -8.985 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.502 4.064 -6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.422 3.391 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.610 4.046 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.600 5.749 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.123 5.682 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.831 4.050 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.815 4.572 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.926 7.408 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.505 6.351 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.133 7.063 -7.301 1.00 0.00 H new ATOM 310 N GLU A 464 -8.736 6.622 -8.743 1.00 0.00 N ATOM 311 CA GLU A 464 -9.126 8.031 -9.000 1.00 0.00 C ATOM 312 C GLU A 464 -10.492 8.153 -9.659 1.00 0.00 C ATOM 313 O GLU A 464 -11.214 9.114 -9.414 1.00 0.00 O ATOM 314 CB GLU A 464 -8.078 8.832 -9.796 1.00 0.00 C ATOM 315 CG GLU A 464 -7.730 8.284 -11.179 1.00 0.00 C ATOM 316 CD GLU A 464 -7.079 9.350 -12.048 1.00 0.00 C ATOM 317 OE1 GLU A 464 -6.004 9.867 -11.670 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.657 9.664 -13.114 1.00 0.00 O ATOM 0 H GLU A 464 -8.167 6.217 -9.486 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.184 8.477 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.441 9.853 -9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.163 8.883 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.056 7.434 -11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.634 7.917 -11.665 1.00 0.00 H new ATOM 325 N ARG A 465 -10.875 7.158 -10.453 1.00 0.00 N ATOM 326 CA ARG A 465 -12.149 7.120 -11.164 1.00 0.00 C ATOM 327 C ARG A 465 -13.297 6.793 -10.217 1.00 0.00 C ATOM 328 O ARG A 465 -14.280 7.510 -10.219 1.00 0.00 O ATOM 329 CB ARG A 465 -12.088 6.117 -12.326 1.00 0.00 C ATOM 330 CG ARG A 465 -11.070 6.576 -13.379 1.00 0.00 C ATOM 331 CD ARG A 465 -11.553 7.764 -14.219 1.00 0.00 C ATOM 332 NE ARG A 465 -10.460 8.727 -14.424 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.544 9.919 -14.978 1.00 0.00 C ATOM 334 NH1 ARG A 465 -11.645 10.358 -15.530 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.500 10.694 -14.969 1.00 0.00 N ATOM 0 H ARG A 465 -10.295 6.337 -10.624 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.336 8.110 -11.579 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.812 5.132 -11.950 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -13.073 6.019 -12.782 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.140 6.848 -12.880 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.843 5.741 -14.042 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -11.920 7.411 -15.183 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.389 8.254 -13.720 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.536 8.440 -14.102 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -12.479 9.771 -15.542 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -11.670 11.288 -15.949 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.632 10.376 -14.537 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -9.549 11.620 -15.394 1.00 0.00 H new ATOM 349 N LEU A 466 -13.167 5.798 -9.344 1.00 0.00 N ATOM 350 CA LEU A 466 -14.153 5.506 -8.292 1.00 0.00 C ATOM 351 C LEU A 466 -14.673 6.749 -7.501 1.00 0.00 C ATOM 352 O LEU A 466 -15.889 6.965 -7.477 1.00 0.00 O ATOM 353 CB LEU A 466 -13.565 4.431 -7.361 1.00 0.00 C ATOM 354 CG LEU A 466 -13.741 2.991 -7.872 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.962 2.005 -6.998 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.222 2.611 -7.892 1.00 0.00 C ATOM 0 H LEU A 466 -12.369 5.162 -9.342 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.051 5.137 -8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.502 4.628 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.036 4.517 -6.382 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.347 2.941 -8.887 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.101 0.993 -7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.902 2.258 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.327 2.061 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.331 1.589 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.630 2.682 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.763 3.290 -8.551 1.00 0.00 H new ATOM 368 N PRO A 467 -13.812 7.594 -6.887 1.00 0.00 N ATOM 369 CA PRO A 467 -14.199 8.803 -6.148 1.00 0.00 C ATOM 370 C PRO A 467 -14.626 9.970 -7.051 1.00 0.00 C ATOM 371 O PRO A 467 -15.593 10.662 -6.735 1.00 0.00 O ATOM 372 CB PRO A 467 -12.965 9.191 -5.322 1.00 0.00 C ATOM 373 CG PRO A 467 -11.792 8.611 -6.108 1.00 0.00 C ATOM 374 CD PRO A 467 -12.395 7.355 -6.719 1.00 0.00 C ATOM 0 HA PRO A 467 -15.075 8.593 -5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.879 10.273 -5.218 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.013 8.777 -4.315 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.434 9.302 -6.871 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -10.944 8.382 -5.462 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.927 7.132 -7.678 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.225 6.494 -6.073 1.00 0.00 H new ATOM 382 N GLU A 468 -13.940 10.187 -8.180 1.00 0.00 N ATOM 383 CA GLU A 468 -14.325 11.179 -9.213 1.00 0.00 C ATOM 384 C GLU A 468 -15.716 10.880 -9.764 1.00 0.00 C ATOM 385 O GLU A 468 -16.620 11.703 -9.650 1.00 0.00 O ATOM 386 CB GLU A 468 -13.313 11.193 -10.371 1.00 0.00 C ATOM 387 CG GLU A 468 -13.637 12.171 -11.504 1.00 0.00 C ATOM 388 CD GLU A 468 -13.051 13.554 -11.244 1.00 0.00 C ATOM 389 OE1 GLU A 468 -11.848 13.747 -11.528 1.00 0.00 O ATOM 390 OE2 GLU A 468 -13.800 14.452 -10.800 1.00 0.00 O ATOM 0 H GLU A 468 -13.089 9.675 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.332 12.159 -8.735 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.329 11.438 -9.971 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.246 10.188 -10.787 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -13.245 11.781 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.718 12.250 -11.618 1.00 0.00 H new ATOM 397 N LEU A 469 -15.924 9.681 -10.305 1.00 0.00 N ATOM 398 CA LEU A 469 -17.219 9.256 -10.836 1.00 0.00 C ATOM 399 C LEU A 469 -18.332 9.376 -9.784 1.00 0.00 C ATOM 400 O LEU A 469 -19.452 9.731 -10.129 1.00 0.00 O ATOM 401 CB LEU A 469 -17.183 7.838 -11.441 1.00 0.00 C ATOM 402 CG LEU A 469 -16.748 7.729 -12.917 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.844 8.250 -13.843 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.453 8.461 -13.274 1.00 0.00 C ATOM 0 H LEU A 469 -15.195 8.973 -10.388 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.448 9.942 -11.652 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.508 7.228 -10.841 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.177 7.401 -11.345 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.564 6.664 -13.057 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.516 8.164 -14.879 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.751 7.663 -13.699 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.048 9.296 -13.613 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.236 8.322 -14.333 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.566 9.524 -13.063 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.632 8.059 -12.680 1.00 0.00 H new ATOM 416 N ALA A 470 -18.030 9.180 -8.500 1.00 0.00 N ATOM 417 CA ALA A 470 -19.025 9.319 -7.430 1.00 0.00 C ATOM 418 C ALA A 470 -19.643 10.735 -7.357 1.00 0.00 C ATOM 419 O ALA A 470 -20.837 10.869 -7.075 1.00 0.00 O ATOM 420 CB ALA A 470 -18.429 8.911 -6.076 1.00 0.00 C ATOM 0 H ALA A 470 -17.099 8.923 -8.172 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.841 8.640 -7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.184 9.022 -5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.103 7.872 -6.120 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.576 9.549 -5.847 1.00 0.00 H new ATOM 426 N ARG A 471 -18.867 11.791 -7.647 1.00 0.00 N ATOM 427 CA ARG A 471 -19.366 13.177 -7.617 1.00 0.00 C ATOM 428 C ARG A 471 -20.030 13.583 -8.942 1.00 0.00 C ATOM 429 O ARG A 471 -21.000 14.345 -8.946 1.00 0.00 O ATOM 430 CB ARG A 471 -18.264 14.152 -7.135 1.00 0.00 C ATOM 431 CG ARG A 471 -17.263 14.670 -8.186 1.00 0.00 C ATOM 432 CD ARG A 471 -17.697 15.965 -8.884 1.00 0.00 C ATOM 433 NE ARG A 471 -17.390 17.158 -8.077 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.641 18.412 -8.412 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.300 18.727 -9.496 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.225 19.391 -7.658 1.00 0.00 N ATOM 0 H ARG A 471 -17.884 11.711 -7.907 1.00 0.00 H new ATOM 0 HA ARG A 471 -20.165 13.237 -6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.753 15.015 -6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.698 13.656 -6.347 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.300 14.836 -7.703 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.113 13.897 -8.940 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -17.196 16.042 -9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.768 15.928 -9.083 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.941 17.002 -7.174 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -18.640 17.993 -10.117 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.474 19.707 -9.721 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.703 19.191 -6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.422 20.357 -7.921 1.00 0.00 H new ATOM 450 N VAL A 472 -19.562 13.052 -10.077 1.00 0.00 N ATOM 451 CA VAL A 472 -20.177 13.336 -11.388 1.00 0.00 C ATOM 452 C VAL A 472 -21.445 12.508 -11.630 1.00 0.00 C ATOM 453 O VAL A 472 -22.346 12.996 -12.297 1.00 0.00 O ATOM 454 CB VAL A 472 -19.191 13.223 -12.570 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.831 13.836 -12.210 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.986 11.783 -13.031 1.00 0.00 C ATOM 0 H VAL A 472 -18.760 12.423 -10.119 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.475 14.384 -11.342 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.641 13.778 -13.393 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.154 13.744 -13.059 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.961 14.889 -11.962 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.411 13.311 -11.352 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.283 11.764 -13.864 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.588 11.190 -12.207 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.940 11.364 -13.352 1.00 0.00 H new ATOM 466 N LEU A 473 -21.604 11.323 -11.031 1.00 0.00 N ATOM 467 CA LEU A 473 -22.844 10.522 -11.090 1.00 0.00 C ATOM 468 C LEU A 473 -24.084 11.295 -10.595 1.00 0.00 C ATOM 469 O LEU A 473 -25.140 11.268 -11.230 1.00 0.00 O ATOM 470 CB LEU A 473 -22.644 9.225 -10.276 1.00 0.00 C ATOM 471 CG LEU A 473 -22.486 7.933 -11.095 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.461 8.002 -12.217 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.075 6.798 -10.159 1.00 0.00 C ATOM 0 H LEU A 473 -20.867 10.881 -10.482 1.00 0.00 H new ATOM 0 HA LEU A 473 -23.038 10.283 -12.135 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.760 9.345 -9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.495 9.105 -9.606 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.455 7.769 -11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.423 7.044 -12.735 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.745 8.784 -12.921 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.480 8.228 -11.800 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -21.961 5.878 -10.732 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.128 7.047 -9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -22.842 6.659 -9.397 1.00 0.00 H new ATOM 485 N ARG A 474 -23.932 12.057 -9.509 1.00 0.00 N ATOM 486 CA ARG A 474 -24.949 12.977 -8.991 1.00 0.00 C ATOM 487 C ARG A 474 -25.310 14.057 -10.026 1.00 0.00 C ATOM 488 O ARG A 474 -26.479 14.415 -10.172 1.00 0.00 O ATOM 489 CB ARG A 474 -24.413 13.568 -7.670 1.00 0.00 C ATOM 490 CG ARG A 474 -25.218 14.729 -7.060 1.00 0.00 C ATOM 491 CD ARG A 474 -24.836 16.101 -7.644 1.00 0.00 C ATOM 492 NE ARG A 474 -25.446 17.204 -6.883 1.00 0.00 N ATOM 493 CZ ARG A 474 -26.668 17.690 -7.017 1.00 0.00 C ATOM 494 NH1 ARG A 474 -27.541 17.182 -7.847 1.00 0.00 N ATOM 495 NH2 ARG A 474 -27.042 18.715 -6.304 1.00 0.00 N ATOM 0 H ARG A 474 -23.078 12.052 -8.952 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.882 12.448 -8.794 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.360 12.766 -6.934 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.393 13.912 -7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.281 14.553 -7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -25.062 14.744 -5.981 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -23.752 16.210 -7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.156 16.156 -8.685 1.00 0.00 H new ATOM 0 HE ARG A 474 -24.860 17.642 -6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -27.290 16.379 -8.423 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -28.474 17.589 -7.918 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -26.392 19.141 -5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -27.985 19.091 -6.407 1.00 0.00 H new ATOM 509 N ASN A 475 -24.308 14.570 -10.746 1.00 0.00 N ATOM 510 CA ASN A 475 -24.486 15.561 -11.809 1.00 0.00 C ATOM 511 C ASN A 475 -25.116 14.956 -13.089 1.00 0.00 C ATOM 512 O ASN A 475 -25.967 15.576 -13.721 1.00 0.00 O ATOM 513 CB ASN A 475 -23.143 16.255 -12.093 1.00 0.00 C ATOM 514 CG ASN A 475 -22.783 17.265 -11.015 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.175 18.423 -11.079 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.041 16.878 -9.995 1.00 0.00 N ATOM 0 H ASN A 475 -23.334 14.303 -10.603 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.200 16.309 -11.464 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.355 15.505 -12.164 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.192 16.758 -13.059 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.795 17.543 -9.262 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.713 15.914 -9.940 1.00 0.00 H new ATOM 523 N VAL A 476 -24.768 13.717 -13.434 1.00 0.00 N ATOM 524 CA VAL A 476 -25.310 12.956 -14.583 1.00 0.00 C ATOM 525 C VAL A 476 -26.804 12.639 -14.398 1.00 0.00 C ATOM 526 O VAL A 476 -27.593 12.841 -15.323 1.00 0.00 O ATOM 527 CB VAL A 476 -24.464 11.680 -14.827 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.080 10.666 -15.800 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.078 12.054 -15.365 1.00 0.00 C ATOM 0 H VAL A 476 -24.075 13.186 -12.907 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.238 13.578 -15.475 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.413 11.200 -13.850 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.413 9.810 -15.904 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.043 10.331 -15.415 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.222 11.136 -16.773 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.496 11.148 -15.531 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.186 12.594 -16.306 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.565 12.687 -14.641 1.00 0.00 H new ATOM 539 N PHE A 477 -27.221 12.253 -13.187 1.00 0.00 N ATOM 540 CA PHE A 477 -28.627 12.046 -12.801 1.00 0.00 C ATOM 541 C PHE A 477 -29.498 13.298 -13.036 1.00 0.00 C ATOM 542 O PHE A 477 -30.509 13.267 -13.744 1.00 0.00 O ATOM 543 CB PHE A 477 -28.637 11.627 -11.323 1.00 0.00 C ATOM 544 CG PHE A 477 -30.006 11.337 -10.736 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.792 12.386 -10.219 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.485 10.014 -10.680 1.00 0.00 C ATOM 547 CE1 PHE A 477 -32.059 12.117 -9.672 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.741 9.744 -10.107 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.530 10.795 -9.607 1.00 0.00 C ATOM 0 H PHE A 477 -26.571 12.070 -12.422 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.066 11.269 -13.427 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -28.017 10.737 -11.211 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -28.169 12.417 -10.736 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -30.420 13.400 -10.243 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -29.888 9.206 -11.077 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -32.670 12.927 -9.302 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.100 8.727 -10.051 1.00 0.00 H new ATOM 0 HZ PHE A 477 -33.497 10.586 -9.174 1.00 0.00 H new ATOM 559 N VAL A 478 -29.075 14.424 -12.458 1.00 0.00 N ATOM 560 CA VAL A 478 -29.798 15.708 -12.486 1.00 0.00 C ATOM 561 C VAL A 478 -29.692 16.443 -13.830 1.00 0.00 C ATOM 562 O VAL A 478 -30.623 17.145 -14.212 1.00 0.00 O ATOM 563 CB VAL A 478 -29.347 16.622 -11.328 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.918 17.130 -11.508 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.263 17.833 -11.149 1.00 0.00 C ATOM 0 H VAL A 478 -28.197 14.475 -11.942 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.852 15.461 -12.355 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.399 15.993 -10.440 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.650 17.768 -10.666 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.234 16.283 -11.553 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.849 17.702 -12.433 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.901 18.443 -10.322 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.265 18.426 -12.064 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.276 17.494 -10.934 1.00 0.00 H new ATOM 575 N SER A 479 -28.610 16.251 -14.591 1.00 0.00 N ATOM 576 CA SER A 479 -28.462 16.798 -15.951 1.00 0.00 C ATOM 577 C SER A 479 -29.571 16.308 -16.899 1.00 0.00 C ATOM 578 O SER A 479 -30.057 17.060 -17.751 1.00 0.00 O ATOM 579 CB SER A 479 -27.098 16.391 -16.534 1.00 0.00 C ATOM 580 OG SER A 479 -26.893 16.905 -17.842 1.00 0.00 O ATOM 0 H SER A 479 -27.804 15.708 -14.282 1.00 0.00 H new ATOM 0 HA SER A 479 -28.537 17.882 -15.869 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.304 16.748 -15.878 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.026 15.304 -16.559 1.00 0.00 H new ATOM 0 HG SER A 479 -26.014 16.622 -18.171 1.00 0.00 H new ATOM 586 N GLU A 480 -29.993 15.046 -16.727 1.00 0.00 N ATOM 587 CA GLU A 480 -31.087 14.418 -17.500 1.00 0.00 C ATOM 588 C GLU A 480 -32.461 14.588 -16.844 1.00 0.00 C ATOM 589 O GLU A 480 -33.482 14.529 -17.526 1.00 0.00 O ATOM 590 CB GLU A 480 -30.788 12.935 -17.758 1.00 0.00 C ATOM 591 CG GLU A 480 -31.728 12.265 -18.769 1.00 0.00 C ATOM 592 CD GLU A 480 -31.687 12.907 -20.154 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.581 13.201 -20.660 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.773 13.081 -20.752 1.00 0.00 O ATOM 0 H GLU A 480 -29.580 14.419 -16.037 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.133 14.943 -18.454 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.763 12.841 -18.116 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.847 12.395 -16.813 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.463 11.211 -18.857 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.748 12.306 -18.388 1.00 0.00 H new ATOM 601 N ARG A 481 -32.489 14.860 -15.536 1.00 0.00 N ATOM 602 CA ARG A 481 -33.697 15.096 -14.729 1.00 0.00 C ATOM 603 C ARG A 481 -34.617 13.853 -14.651 1.00 0.00 C ATOM 604 O ARG A 481 -35.844 13.975 -14.731 1.00 0.00 O ATOM 605 CB ARG A 481 -34.447 16.357 -15.221 1.00 0.00 C ATOM 606 CG ARG A 481 -33.597 17.638 -15.281 1.00 0.00 C ATOM 607 CD ARG A 481 -34.205 18.625 -16.275 1.00 0.00 C ATOM 608 NE ARG A 481 -33.710 19.996 -16.059 1.00 0.00 N ATOM 609 CZ ARG A 481 -33.834 21.016 -16.893 1.00 0.00 C ATOM 610 NH1 ARG A 481 -34.357 20.888 -18.083 1.00 0.00 N ATOM 611 NH2 ARG A 481 -33.434 22.206 -16.538 1.00 0.00 N ATOM 0 H ARG A 481 -31.634 14.925 -14.983 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.373 15.282 -13.705 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.848 16.158 -16.215 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.298 16.534 -14.564 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -33.541 18.093 -14.292 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.577 17.393 -15.577 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.969 18.309 -17.291 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -35.291 18.612 -16.182 1.00 0.00 H new ATOM 0 HE ARG A 481 -33.224 20.177 -15.181 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -34.688 19.976 -18.399 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -34.435 21.700 -18.696 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -33.024 22.352 -15.615 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -33.531 22.990 -17.183 1.00 0.00 H new ATOM 625 N LYS A 482 -34.043 12.647 -14.527 1.00 0.00 N ATOM 626 CA LYS A 482 -34.796 11.378 -14.551 1.00 0.00 C ATOM 627 C LYS A 482 -34.395 10.433 -13.398 1.00 0.00 C ATOM 628 O LYS A 482 -33.216 10.383 -13.033 1.00 0.00 O ATOM 629 CB LYS A 482 -34.604 10.664 -15.903 1.00 0.00 C ATOM 630 CG LYS A 482 -35.375 11.342 -17.048 1.00 0.00 C ATOM 631 CD LYS A 482 -35.210 10.617 -18.394 1.00 0.00 C ATOM 632 CE LYS A 482 -35.906 9.251 -18.419 1.00 0.00 C ATOM 633 NZ LYS A 482 -35.791 8.606 -19.745 1.00 0.00 N ATOM 0 H LYS A 482 -33.038 12.521 -14.406 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.848 11.631 -14.417 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.542 10.641 -16.149 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.933 9.629 -15.812 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.434 11.384 -16.791 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -35.031 12.371 -17.151 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.615 11.241 -19.190 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -34.148 10.483 -18.602 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.467 8.604 -17.660 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -36.958 9.373 -18.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.273 7.684 -19.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -36.232 9.212 -20.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -34.787 8.467 -19.977 1.00 0.00 H new ATOM 647 N PRO A 483 -35.348 9.650 -12.840 1.00 0.00 N ATOM 648 CA PRO A 483 -35.109 8.755 -11.701 1.00 0.00 C ATOM 649 C PRO A 483 -34.282 7.511 -12.050 1.00 0.00 C ATOM 650 O PRO A 483 -33.727 6.882 -11.152 1.00 0.00 O ATOM 651 CB PRO A 483 -36.503 8.370 -11.192 1.00 0.00 C ATOM 652 CG PRO A 483 -37.368 8.435 -12.449 1.00 0.00 C ATOM 653 CD PRO A 483 -36.757 9.604 -13.219 1.00 0.00 C ATOM 0 HA PRO A 483 -34.510 9.264 -10.946 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.509 7.373 -10.751 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.856 9.060 -10.425 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.323 7.507 -13.019 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.417 8.612 -12.210 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.866 9.461 -14.294 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.258 10.539 -12.969 1.00 0.00 H new ATOM 661 N ALA A 484 -34.197 7.148 -13.330 1.00 0.00 N ATOM 662 CA ALA A 484 -33.358 6.085 -13.869 1.00 0.00 C ATOM 663 C ALA A 484 -32.789 6.527 -15.229 1.00 0.00 C ATOM 664 O ALA A 484 -33.502 7.161 -16.015 1.00 0.00 O ATOM 665 CB ALA A 484 -34.217 4.826 -14.006 1.00 0.00 C ATOM 0 H ALA A 484 -34.742 7.615 -14.055 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.518 5.873 -13.208 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.611 4.014 -14.408 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.603 4.540 -13.027 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.050 5.025 -14.680 1.00 0.00 H new ATOM 671 N LEU A 485 -31.538 6.174 -15.529 1.00 0.00 N ATOM 672 CA LEU A 485 -30.853 6.551 -16.775 1.00 0.00 C ATOM 673 C LEU A 485 -30.433 5.309 -17.564 1.00 0.00 C ATOM 674 O LEU A 485 -29.828 4.404 -16.990 1.00 0.00 O ATOM 675 CB LEU A 485 -29.597 7.378 -16.457 1.00 0.00 C ATOM 676 CG LEU A 485 -29.783 8.648 -15.617 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.446 9.381 -15.604 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.850 9.587 -16.166 1.00 0.00 C ATOM 0 H LEU A 485 -30.960 5.610 -14.906 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.548 7.140 -17.373 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.890 6.731 -15.938 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -29.133 7.663 -17.401 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.113 8.350 -14.622 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -28.537 10.293 -15.015 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -27.683 8.739 -15.163 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -28.161 9.636 -16.625 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -30.929 10.464 -15.523 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -30.576 9.899 -17.174 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -31.810 9.071 -16.194 1.00 0.00 H new ATOM 690 N THR A 486 -30.711 5.256 -18.867 1.00 0.00 N ATOM 691 CA THR A 486 -30.296 4.140 -19.712 1.00 0.00 C ATOM 692 C THR A 486 -28.809 4.247 -20.018 1.00 0.00 C ATOM 693 O THR A 486 -28.248 5.347 -20.058 1.00 0.00 O ATOM 694 CB THR A 486 -31.032 4.119 -21.073 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.224 4.873 -21.080 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.351 2.691 -21.508 1.00 0.00 C ATOM 0 H THR A 486 -31.228 5.982 -19.363 1.00 0.00 H new ATOM 0 HA THR A 486 -30.536 3.233 -19.158 1.00 0.00 H new ATOM 0 HB THR A 486 -30.341 4.582 -21.777 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.871 4.468 -20.466 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.868 2.710 -22.467 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.425 2.125 -21.606 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.989 2.217 -20.762 1.00 0.00 H new ATOM 704 N MET A 487 -28.185 3.123 -20.356 1.00 0.00 N ATOM 705 CA MET A 487 -26.821 3.071 -20.897 1.00 0.00 C ATOM 706 C MET A 487 -26.557 4.095 -22.026 1.00 0.00 C ATOM 707 O MET A 487 -25.435 4.583 -22.153 1.00 0.00 O ATOM 708 CB MET A 487 -26.513 1.645 -21.385 1.00 0.00 C ATOM 709 CG MET A 487 -27.647 1.027 -22.225 1.00 0.00 C ATOM 710 SD MET A 487 -27.143 0.224 -23.771 1.00 0.00 S ATOM 711 CE MET A 487 -27.409 1.618 -24.900 1.00 0.00 C ATOM 0 H MET A 487 -28.616 2.203 -20.262 1.00 0.00 H new ATOM 0 HA MET A 487 -26.151 3.347 -20.082 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.599 1.662 -21.979 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.321 1.007 -20.522 1.00 0.00 H new ATOM 0 HG2 MET A 487 -28.169 0.293 -21.611 1.00 0.00 H new ATOM 0 HG3 MET A 487 -28.365 1.812 -22.463 1.00 0.00 H new ATOM 0 HE1 MET A 487 -27.151 1.318 -25.916 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.456 1.919 -24.866 1.00 0.00 H new ATOM 0 HE3 MET A 487 -26.780 2.456 -24.598 1.00 0.00 H new ATOM 721 N GLU A 488 -27.585 4.484 -22.803 1.00 0.00 N ATOM 722 CA GLU A 488 -27.472 5.486 -23.889 1.00 0.00 C ATOM 723 C GLU A 488 -27.290 6.911 -23.362 1.00 0.00 C ATOM 724 O GLU A 488 -26.399 7.624 -23.823 1.00 0.00 O ATOM 725 CB GLU A 488 -28.695 5.424 -24.818 1.00 0.00 C ATOM 726 CG GLU A 488 -28.558 6.351 -26.025 1.00 0.00 C ATOM 727 CD GLU A 488 -29.700 6.117 -27.003 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.796 6.679 -26.783 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.492 5.385 -27.997 1.00 0.00 O ATOM 0 H GLU A 488 -28.528 4.110 -22.697 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.575 5.230 -24.452 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.833 4.400 -25.164 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.589 5.694 -24.256 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.559 7.390 -25.696 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.604 6.175 -26.521 1.00 0.00 H new ATOM 736 N VAL A 489 -28.079 7.311 -22.360 1.00 0.00 N ATOM 737 CA VAL A 489 -27.886 8.593 -21.654 1.00 0.00 C ATOM 738 C VAL A 489 -26.551 8.604 -20.927 1.00 0.00 C ATOM 739 O VAL A 489 -25.760 9.528 -21.107 1.00 0.00 O ATOM 740 CB VAL A 489 -29.011 8.900 -20.643 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.648 10.042 -19.679 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.272 9.326 -21.396 1.00 0.00 C ATOM 0 H VAL A 489 -28.866 6.763 -22.013 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.908 9.368 -22.420 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.167 7.989 -20.066 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.476 10.214 -18.991 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.756 9.771 -19.114 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.454 10.951 -20.248 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -31.066 9.543 -20.682 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -30.060 10.218 -21.985 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.590 8.521 -22.059 1.00 0.00 H new ATOM 752 N VAL A 490 -26.279 7.580 -20.116 1.00 0.00 N ATOM 753 CA VAL A 490 -25.082 7.559 -19.260 1.00 0.00 C ATOM 754 C VAL A 490 -23.807 7.625 -20.109 1.00 0.00 C ATOM 755 O VAL A 490 -22.927 8.423 -19.806 1.00 0.00 O ATOM 756 CB VAL A 490 -25.068 6.350 -18.305 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.878 6.419 -17.345 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.314 6.316 -17.409 1.00 0.00 C ATOM 0 H VAL A 490 -26.869 6.752 -20.031 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.115 8.448 -18.630 1.00 0.00 H new ATOM 0 HB VAL A 490 -25.021 5.471 -18.948 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.894 5.553 -16.683 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.950 6.422 -17.916 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.942 7.331 -16.751 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.265 5.449 -16.751 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.356 7.225 -16.809 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.207 6.250 -18.030 1.00 0.00 H new ATOM 768 N CYS A 491 -23.746 6.907 -21.235 1.00 0.00 N ATOM 769 CA CYS A 491 -22.629 6.956 -22.189 1.00 0.00 C ATOM 770 C CYS A 491 -22.372 8.349 -22.812 1.00 0.00 C ATOM 771 O CYS A 491 -21.250 8.639 -23.224 1.00 0.00 O ATOM 772 CB CYS A 491 -22.865 5.880 -23.262 1.00 0.00 C ATOM 773 SG CYS A 491 -21.447 5.673 -24.377 1.00 0.00 S ATOM 0 H CYS A 491 -24.485 6.263 -21.516 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.713 6.751 -21.636 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -23.080 4.929 -22.775 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.746 6.144 -23.847 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.751 6.771 -24.403 1.00 0.00 H new ATOM 779 N ALA A 492 -23.375 9.230 -22.888 1.00 0.00 N ATOM 780 CA ALA A 492 -23.191 10.640 -23.253 1.00 0.00 C ATOM 781 C ALA A 492 -22.833 11.525 -22.042 1.00 0.00 C ATOM 782 O ALA A 492 -21.841 12.255 -22.033 1.00 0.00 O ATOM 783 CB ALA A 492 -24.481 11.162 -23.888 1.00 0.00 C ATOM 0 H ALA A 492 -24.346 8.983 -22.696 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.357 10.691 -23.953 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.354 12.209 -24.162 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.710 10.578 -24.780 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.300 11.071 -23.175 1.00 0.00 H new ATOM 789 N ARG A 493 -23.663 11.463 -21.002 1.00 0.00 N ATOM 790 CA ARG A 493 -23.620 12.374 -19.859 1.00 0.00 C ATOM 791 C ARG A 493 -22.391 12.162 -18.968 1.00 0.00 C ATOM 792 O ARG A 493 -21.739 13.122 -18.586 1.00 0.00 O ATOM 793 CB ARG A 493 -24.925 12.256 -19.047 1.00 0.00 C ATOM 794 CG ARG A 493 -25.753 13.543 -19.057 1.00 0.00 C ATOM 795 CD ARG A 493 -26.381 13.811 -20.427 1.00 0.00 C ATOM 796 NE ARG A 493 -26.880 15.192 -20.516 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.191 15.838 -21.627 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.139 15.271 -22.805 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.554 17.088 -21.578 1.00 0.00 N ATOM 0 H ARG A 493 -24.401 10.762 -20.929 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.530 13.386 -20.253 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.525 11.441 -19.451 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.683 11.994 -18.017 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.539 13.474 -18.305 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.118 14.384 -18.778 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.643 13.636 -21.210 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.200 13.113 -20.599 1.00 0.00 H new ATOM 0 HE ARG A 493 -26.997 15.699 -19.639 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -26.850 14.296 -22.890 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -27.387 15.804 -23.639 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -27.599 17.571 -20.681 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -27.793 17.584 -22.437 1.00 0.00 H new ATOM 813 N MET A 494 -22.005 10.926 -18.675 1.00 0.00 N ATOM 814 CA MET A 494 -20.754 10.632 -17.957 1.00 0.00 C ATOM 815 C MET A 494 -19.485 11.166 -18.660 1.00 0.00 C ATOM 816 O MET A 494 -18.458 11.351 -18.013 1.00 0.00 O ATOM 817 CB MET A 494 -20.658 9.130 -17.656 1.00 0.00 C ATOM 818 CG MET A 494 -20.119 8.281 -18.820 1.00 0.00 C ATOM 819 SD MET A 494 -18.312 8.174 -18.964 1.00 0.00 S ATOM 820 CE MET A 494 -17.910 7.248 -17.459 1.00 0.00 C ATOM 0 H MET A 494 -22.543 10.096 -18.924 1.00 0.00 H new ATOM 0 HA MET A 494 -20.796 11.179 -17.015 1.00 0.00 H new ATOM 0 HB2 MET A 494 -20.013 8.986 -16.789 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.647 8.763 -17.382 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.515 7.271 -18.719 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.514 8.687 -19.752 1.00 0.00 H new ATOM 0 HE1 MET A 494 -17.047 7.702 -16.972 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.762 7.269 -16.780 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.679 6.215 -17.718 1.00 0.00 H new ATOM 830 N VAL A 495 -19.553 11.431 -19.971 1.00 0.00 N ATOM 831 CA VAL A 495 -18.483 12.082 -20.757 1.00 0.00 C ATOM 832 C VAL A 495 -18.578 13.615 -20.688 1.00 0.00 C ATOM 833 O VAL A 495 -17.583 14.291 -20.424 1.00 0.00 O ATOM 834 CB VAL A 495 -18.539 11.646 -22.237 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.310 12.101 -23.022 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.625 10.125 -22.369 1.00 0.00 C ATOM 0 H VAL A 495 -20.371 11.195 -20.533 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.537 11.766 -20.317 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.433 12.118 -22.645 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.396 11.770 -24.057 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.242 13.188 -22.993 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.414 11.669 -22.577 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.663 9.853 -23.424 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.749 9.670 -21.908 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.525 9.767 -21.869 1.00 0.00 H new ATOM 846 N ASP A 496 -19.777 14.162 -20.930 1.00 0.00 N ATOM 847 CA ASP A 496 -20.026 15.612 -21.083 1.00 0.00 C ATOM 848 C ASP A 496 -20.367 16.352 -19.776 1.00 0.00 C ATOM 849 O ASP A 496 -19.883 17.463 -19.554 1.00 0.00 O ATOM 850 CB ASP A 496 -21.154 15.815 -22.111 1.00 0.00 C ATOM 851 CG ASP A 496 -21.432 17.303 -22.416 1.00 0.00 C ATOM 852 OD1 ASP A 496 -20.657 17.918 -23.188 1.00 0.00 O ATOM 853 OD2 ASP A 496 -22.434 17.848 -21.894 1.00 0.00 O ATOM 0 H ASP A 496 -20.623 13.601 -21.028 1.00 0.00 H new ATOM 0 HA ASP A 496 -19.088 16.051 -21.422 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -20.891 15.303 -23.037 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -22.066 15.350 -21.738 1.00 0.00 H new ATOM 858 N SER A 497 -21.170 15.743 -18.901 1.00 0.00 N ATOM 859 CA SER A 497 -21.447 16.255 -17.550 1.00 0.00 C ATOM 860 C SER A 497 -20.218 16.159 -16.621 1.00 0.00 C ATOM 861 O SER A 497 -19.940 17.092 -15.861 1.00 0.00 O ATOM 862 CB SER A 497 -22.633 15.512 -16.919 1.00 0.00 C ATOM 863 OG SER A 497 -23.132 16.191 -15.781 1.00 0.00 O ATOM 0 H SER A 497 -21.654 14.870 -19.110 1.00 0.00 H new ATOM 0 HA SER A 497 -21.697 17.310 -17.661 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.429 15.404 -17.656 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.323 14.506 -16.636 1.00 0.00 H new ATOM 0 HG SER A 497 -23.887 15.691 -15.406 1.00 0.00 H new ATOM 869 N CYS A 498 -19.444 15.064 -16.690 1.00 0.00 N ATOM 870 CA CYS A 498 -18.141 14.987 -16.009 1.00 0.00 C ATOM 871 C CYS A 498 -17.152 16.027 -16.582 1.00 0.00 C ATOM 872 O CYS A 498 -17.101 16.252 -17.794 1.00 0.00 O ATOM 873 CB CYS A 498 -17.569 13.575 -16.174 1.00 0.00 C ATOM 874 SG CYS A 498 -15.961 13.371 -15.356 1.00 0.00 S ATOM 0 H CYS A 498 -19.696 14.223 -17.208 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.285 15.207 -14.951 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.274 12.852 -15.765 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.463 13.352 -17.236 1.00 0.00 H new ATOM 0 HG CYS A 498 -15.049 13.119 -16.248 1.00 0.00 H new ATOM 880 N GLN A 499 -16.325 16.641 -15.726 1.00 0.00 N ATOM 881 CA GLN A 499 -15.254 17.557 -16.164 1.00 0.00 C ATOM 882 C GLN A 499 -14.204 16.892 -17.082 1.00 0.00 C ATOM 883 O GLN A 499 -13.665 17.537 -17.984 1.00 0.00 O ATOM 884 CB GLN A 499 -14.596 18.241 -14.953 1.00 0.00 C ATOM 885 CG GLN A 499 -13.870 17.287 -13.989 1.00 0.00 C ATOM 886 CD GLN A 499 -13.381 17.997 -12.739 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.054 19.179 -12.746 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.320 17.311 -11.618 1.00 0.00 N ATOM 0 H GLN A 499 -16.376 16.520 -14.714 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.733 18.319 -16.779 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -13.883 18.981 -15.315 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.363 18.782 -14.398 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.543 16.478 -13.705 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.022 16.831 -14.501 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -13.591 16.328 -11.606 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.002 17.763 -10.760 1.00 0.00 H new ATOM 897 N THR A 500 -13.931 15.603 -16.863 1.00 0.00 N ATOM 898 CA THR A 500 -13.036 14.758 -17.674 1.00 0.00 C ATOM 899 C THR A 500 -13.806 13.751 -18.547 1.00 0.00 C ATOM 900 O THR A 500 -14.458 12.838 -18.036 1.00 0.00 O ATOM 901 CB THR A 500 -12.039 14.022 -16.760 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.320 14.947 -15.969 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.011 13.211 -17.555 1.00 0.00 C ATOM 0 H THR A 500 -14.344 15.093 -16.082 1.00 0.00 H new ATOM 0 HA THR A 500 -12.494 15.416 -18.353 1.00 0.00 H new ATOM 0 HB THR A 500 -12.633 13.349 -16.142 1.00 0.00 H new ATOM 0 HG1 THR A 500 -10.691 14.465 -15.392 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.331 12.711 -16.866 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.526 12.466 -18.162 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.444 13.879 -18.204 1.00 0.00 H new ATOM 911 N ALA A 501 -13.699 13.865 -19.871 1.00 0.00 N ATOM 912 CA ALA A 501 -14.316 12.947 -20.836 1.00 0.00 C ATOM 913 C ALA A 501 -13.649 11.542 -20.849 1.00 0.00 C ATOM 914 O ALA A 501 -12.560 11.373 -21.406 1.00 0.00 O ATOM 915 CB ALA A 501 -14.231 13.613 -22.218 1.00 0.00 C ATOM 0 H ALA A 501 -13.169 14.615 -20.315 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.352 12.769 -20.549 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.681 12.959 -22.965 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.766 14.563 -22.198 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -13.186 13.790 -22.473 1.00 0.00 H new ATOM 921 N LEU A 502 -14.282 10.530 -20.241 1.00 0.00 N ATOM 922 CA LEU A 502 -13.792 9.136 -20.224 1.00 0.00 C ATOM 923 C LEU A 502 -14.132 8.365 -21.528 1.00 0.00 C ATOM 924 O LEU A 502 -15.136 8.643 -22.189 1.00 0.00 O ATOM 925 CB LEU A 502 -14.368 8.428 -18.977 1.00 0.00 C ATOM 926 CG LEU A 502 -13.777 7.034 -18.672 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.291 7.079 -18.329 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.481 6.386 -17.487 1.00 0.00 C ATOM 0 H LEU A 502 -15.161 10.653 -19.739 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.703 9.149 -20.172 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.208 9.069 -18.110 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.446 8.327 -19.104 1.00 0.00 H new ATOM 0 HG LEU A 502 -13.924 6.459 -19.586 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -11.934 6.070 -18.125 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.736 7.497 -19.169 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.140 7.703 -17.448 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.044 5.406 -17.296 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.362 7.015 -16.605 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.542 6.273 -17.711 1.00 0.00 H new ATOM 940 N SER A 503 -13.316 7.368 -21.884 1.00 0.00 N ATOM 941 CA SER A 503 -13.579 6.451 -23.010 1.00 0.00 C ATOM 942 C SER A 503 -14.711 5.432 -22.715 1.00 0.00 C ATOM 943 O SER A 503 -14.810 4.934 -21.585 1.00 0.00 O ATOM 944 CB SER A 503 -12.297 5.677 -23.354 1.00 0.00 C ATOM 945 OG SER A 503 -11.289 6.544 -23.853 1.00 0.00 O ATOM 0 H SER A 503 -12.443 7.168 -21.396 1.00 0.00 H new ATOM 0 HA SER A 503 -13.904 7.070 -23.847 1.00 0.00 H new ATOM 0 HB2 SER A 503 -11.930 5.163 -22.465 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.520 4.911 -24.096 1.00 0.00 H new ATOM 0 HG SER A 503 -10.485 6.025 -24.062 1.00 0.00 H new ATOM 951 N PRO A 504 -15.527 5.037 -23.718 1.00 0.00 N ATOM 952 CA PRO A 504 -16.669 4.125 -23.539 1.00 0.00 C ATOM 953 C PRO A 504 -16.287 2.672 -23.205 1.00 0.00 C ATOM 954 O PRO A 504 -17.112 1.927 -22.676 1.00 0.00 O ATOM 955 CB PRO A 504 -17.472 4.214 -24.841 1.00 0.00 C ATOM 956 CG PRO A 504 -16.423 4.593 -25.884 1.00 0.00 C ATOM 957 CD PRO A 504 -15.471 5.496 -25.101 1.00 0.00 C ATOM 0 HA PRO A 504 -17.247 4.433 -22.667 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -17.952 3.266 -25.082 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.261 4.963 -24.775 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.912 3.715 -26.280 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.867 5.114 -26.732 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.457 5.427 -25.494 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.773 6.541 -25.178 1.00 0.00 H new ATOM 965 N GLY A 505 -15.043 2.260 -23.473 1.00 0.00 N ATOM 966 CA GLY A 505 -14.534 0.922 -23.127 1.00 0.00 C ATOM 967 C GLY A 505 -14.372 0.695 -21.615 1.00 0.00 C ATOM 968 O GLY A 505 -14.797 -0.339 -21.092 1.00 0.00 O ATOM 0 H GLY A 505 -14.353 2.848 -23.940 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.213 0.170 -23.528 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.570 0.773 -23.613 1.00 0.00 H new ATOM 972 N GLU A 506 -13.817 1.683 -20.899 1.00 0.00 N ATOM 973 CA GLU A 506 -13.698 1.674 -19.420 1.00 0.00 C ATOM 974 C GLU A 506 -14.980 2.101 -18.718 1.00 0.00 C ATOM 975 O GLU A 506 -15.270 1.608 -17.630 1.00 0.00 O ATOM 976 CB GLU A 506 -12.592 2.610 -18.922 1.00 0.00 C ATOM 977 CG GLU A 506 -11.192 2.229 -19.400 1.00 0.00 C ATOM 978 CD GLU A 506 -10.750 0.889 -18.823 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.462 0.834 -17.607 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.663 -0.094 -19.594 1.00 0.00 O ATOM 0 H GLU A 506 -13.431 2.524 -21.328 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.467 0.637 -19.177 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -12.814 3.625 -19.252 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.602 2.620 -17.832 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.179 2.180 -20.489 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.483 3.004 -19.108 1.00 0.00 H new ATOM 987 N MET A 507 -15.764 2.981 -19.344 1.00 0.00 N ATOM 988 CA MET A 507 -17.041 3.477 -18.814 1.00 0.00 C ATOM 989 C MET A 507 -17.922 2.341 -18.264 1.00 0.00 C ATOM 990 O MET A 507 -18.304 2.362 -17.092 1.00 0.00 O ATOM 991 CB MET A 507 -17.792 4.205 -19.942 1.00 0.00 C ATOM 992 CG MET A 507 -19.245 4.595 -19.623 1.00 0.00 C ATOM 993 SD MET A 507 -20.395 4.458 -21.016 1.00 0.00 S ATOM 994 CE MET A 507 -20.578 2.659 -21.155 1.00 0.00 C ATOM 0 H MET A 507 -15.526 3.379 -20.253 1.00 0.00 H new ATOM 0 HA MET A 507 -16.826 4.153 -17.987 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.239 5.109 -20.199 1.00 0.00 H new ATOM 0 HB3 MET A 507 -17.791 3.568 -20.826 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.605 3.964 -18.810 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.259 5.622 -19.259 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.300 2.426 -21.938 1.00 0.00 H new ATOM 0 HE2 MET A 507 -19.615 2.214 -21.405 1.00 0.00 H new ATOM 0 HE3 MET A 507 -20.929 2.255 -20.206 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.221 1.336 -19.101 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.102 0.198 -18.765 1.00 0.00 C ATOM 1006 C GLU A 508 -18.618 -0.538 -17.518 1.00 0.00 C ATOM 1007 O GLU A 508 -19.396 -0.781 -16.599 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.177 -0.776 -19.953 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.250 -1.859 -19.829 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.613 -1.331 -20.259 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -22.333 -0.764 -19.409 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -21.965 -1.513 -21.446 1.00 0.00 O ATOM 0 H GLU A 508 -17.852 1.287 -20.050 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.095 0.595 -18.555 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.362 -0.204 -20.862 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.207 -1.258 -20.071 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -19.978 -2.717 -20.444 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -20.301 -2.209 -18.798 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.314 -0.816 -17.469 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.612 -1.498 -16.378 1.00 0.00 C ATOM 1021 C LYS A 509 -16.610 -0.700 -15.060 1.00 0.00 C ATOM 1022 O LYS A 509 -16.641 -1.302 -13.993 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.154 -1.773 -16.796 1.00 0.00 C ATOM 1024 CG LYS A 509 -14.977 -2.582 -18.096 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.478 -4.034 -18.034 1.00 0.00 C ATOM 1026 CE LYS A 509 -14.683 -4.861 -17.015 1.00 0.00 C ATOM 1027 NZ LYS A 509 -15.047 -6.292 -17.061 1.00 0.00 N ATOM 0 H LYS A 509 -16.685 -0.558 -18.229 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.152 -2.427 -16.193 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.641 -0.818 -16.910 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.657 -2.307 -15.986 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -15.502 -2.067 -18.900 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -13.919 -2.590 -18.360 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -16.535 -4.044 -17.767 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -15.394 -4.491 -19.020 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -13.617 -4.751 -17.212 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -14.864 -4.473 -16.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -14.488 -6.815 -16.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -16.059 -6.400 -16.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -14.851 -6.670 -18.010 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.614 0.633 -15.100 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.715 1.480 -13.901 1.00 0.00 C ATOM 1043 C HIS A 510 -18.158 1.618 -13.386 1.00 0.00 C ATOM 1044 O HIS A 510 -18.396 1.500 -12.182 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.130 2.870 -14.173 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.623 2.881 -14.213 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.775 2.507 -13.165 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.864 3.225 -15.291 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.527 2.615 -13.653 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.549 3.050 -14.923 1.00 0.00 N ATOM 0 H HIS A 510 -16.547 1.163 -15.969 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.138 0.981 -13.122 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.515 3.240 -15.123 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.472 3.559 -13.401 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.224 3.569 -16.249 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.629 2.383 -13.099 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -11.734 3.221 -15.512 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.132 1.818 -14.283 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.555 1.901 -13.926 1.00 0.00 C ATOM 1060 C LEU A 511 -21.031 0.642 -13.177 1.00 0.00 C ATOM 1061 O LEU A 511 -21.680 0.733 -12.134 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.392 2.098 -15.203 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.230 3.466 -15.888 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -21.964 3.433 -17.227 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.779 4.612 -15.040 1.00 0.00 C ATOM 0 H LEU A 511 -18.955 1.927 -15.282 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.687 2.752 -13.257 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.126 1.318 -15.917 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.444 1.956 -14.954 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.164 3.647 -16.027 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -21.858 4.397 -17.724 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.538 2.651 -17.856 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.021 3.227 -17.058 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.640 5.555 -15.569 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.841 4.452 -14.856 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.248 4.648 -14.089 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.655 -0.533 -13.686 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.959 -1.832 -13.062 1.00 0.00 C ATOM 1079 C VAL A 512 -20.172 -2.047 -11.760 1.00 0.00 C ATOM 1080 O VAL A 512 -20.730 -2.535 -10.774 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.719 -2.976 -14.070 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.256 -3.166 -14.484 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.224 -4.314 -13.542 1.00 0.00 C ATOM 0 H VAL A 512 -20.124 -0.615 -14.553 1.00 0.00 H new ATOM 0 HA VAL A 512 -22.013 -1.833 -12.785 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.283 -2.662 -14.948 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.183 -3.990 -15.193 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.888 -2.252 -14.951 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.655 -3.391 -13.603 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -21.036 -5.092 -14.282 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.703 -4.560 -12.617 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.295 -4.248 -13.349 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.900 -1.628 -11.715 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.048 -1.799 -10.535 1.00 0.00 C ATOM 1095 C LEU A 513 -18.560 -1.032 -9.295 1.00 0.00 C ATOM 1096 O LEU A 513 -18.428 -1.547 -8.188 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.580 -1.526 -10.911 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.525 -1.923 -9.862 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.205 -2.294 -10.544 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.196 -0.782 -8.908 1.00 0.00 C ATOM 0 H LEU A 513 -18.436 -1.162 -12.495 1.00 0.00 H new ATOM 0 HA LEU A 513 -18.101 -2.838 -10.210 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.359 -2.057 -11.837 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.472 -0.462 -11.120 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.955 -2.761 -9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.470 -2.572 -9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.368 -3.135 -11.218 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -13.836 -1.440 -11.112 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.447 -1.114 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.806 0.064 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -16.099 -0.479 -8.378 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.226 0.123 -9.438 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.914 0.766 -8.302 1.00 0.00 C ATOM 1114 C LEU A 514 -20.924 -0.199 -7.634 1.00 0.00 C ATOM 1115 O LEU A 514 -20.767 -0.543 -6.463 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.600 2.084 -8.732 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.804 3.389 -8.529 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.418 3.628 -7.067 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.548 3.455 -9.389 1.00 0.00 C ATOM 0 H LEU A 514 -19.304 0.630 -10.320 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.156 1.015 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.854 2.004 -9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.538 2.171 -8.184 1.00 0.00 H new ATOM 0 HG LEU A 514 -20.487 4.178 -8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -18.860 4.561 -6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.320 3.691 -6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -18.799 2.803 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.029 4.395 -9.204 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -17.891 2.622 -9.138 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.824 3.394 -10.442 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.907 -0.712 -8.380 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.862 -1.705 -7.867 1.00 0.00 C ATOM 1133 C ALA A 515 -22.206 -2.998 -7.327 1.00 0.00 C ATOM 1134 O ALA A 515 -22.702 -3.581 -6.359 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.886 -2.046 -8.949 1.00 0.00 C ATOM 0 H ALA A 515 -22.065 -0.453 -9.354 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.350 -1.241 -7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.591 -2.782 -8.563 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.425 -1.143 -9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.373 -2.456 -9.819 1.00 0.00 H new ATOM 1141 N GLU A 516 -21.076 -3.439 -7.902 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.270 -4.564 -7.361 1.00 0.00 C ATOM 1143 C GLU A 516 -19.636 -4.279 -5.993 1.00 0.00 C ATOM 1144 O GLU A 516 -19.462 -5.216 -5.211 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.146 -5.007 -8.310 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.664 -5.791 -9.513 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.491 -6.277 -10.355 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.833 -7.261 -9.947 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.240 -5.688 -11.429 1.00 0.00 O ATOM 0 H GLU A 516 -20.689 -3.032 -8.754 1.00 0.00 H new ATOM 0 HA GLU A 516 -21.004 -5.362 -7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -18.605 -4.128 -8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.434 -5.622 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -20.259 -6.640 -9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -20.319 -5.161 -10.115 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.317 -3.021 -5.670 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.759 -2.634 -4.366 1.00 0.00 C ATOM 1158 C LEU A 517 -19.862 -2.345 -3.333 1.00 0.00 C ATOM 1159 O LEU A 517 -19.702 -2.680 -2.156 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.842 -1.409 -4.537 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.375 -1.752 -4.857 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.154 -2.792 -5.956 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.686 -0.455 -5.262 1.00 0.00 C ATOM 0 H LEU A 517 -19.439 -2.236 -6.310 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.176 -3.473 -3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.238 -0.782 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.873 -0.817 -3.622 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.963 -2.208 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -15.085 -2.953 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.628 -3.731 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.591 -2.435 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.641 -0.656 -5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.182 -0.038 -6.139 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -15.742 0.259 -4.440 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.985 -1.767 -3.770 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.180 -1.551 -2.954 1.00 0.00 C ATOM 1177 C LEU A 518 -23.460 -1.512 -3.825 1.00 0.00 C ATOM 1178 O LEU A 518 -23.741 -0.489 -4.456 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.017 -0.328 -2.011 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.068 1.109 -2.573 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.765 2.097 -1.450 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.092 1.363 -3.714 1.00 0.00 C ATOM 0 H LEU A 518 -21.089 -1.428 -4.726 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.303 -2.409 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.794 -0.403 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.060 -0.440 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.072 1.243 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -21.800 3.114 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.507 1.987 -0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.772 1.897 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.189 2.394 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.073 1.190 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.314 0.687 -4.540 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.293 -2.575 -3.832 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.597 -2.580 -4.511 1.00 0.00 C ATOM 1196 C PRO A 519 -26.658 -1.716 -3.796 1.00 0.00 C ATOM 1197 O PRO A 519 -27.847 -1.811 -4.108 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.988 -4.061 -4.595 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.352 -4.664 -3.345 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.058 -3.866 -3.194 1.00 0.00 C ATOM 0 HA PRO A 519 -25.534 -2.123 -5.499 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.070 -4.192 -4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.608 -4.526 -5.504 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.996 -4.555 -2.473 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.157 -5.729 -3.466 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.801 -3.738 -2.142 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.224 -4.386 -3.665 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.242 -0.897 -2.817 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.100 -0.134 -1.895 1.00 0.00 C ATOM 1210 C ASP A 520 -27.214 1.352 -2.267 1.00 0.00 C ATOM 1211 O ASP A 520 -28.307 1.914 -2.180 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.549 -0.297 -0.466 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.435 0.370 0.608 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.470 -0.227 0.994 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -27.083 1.478 1.078 1.00 0.00 O ATOM 0 H ASP A 520 -25.250 -0.741 -2.638 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.111 -0.535 -1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -26.453 -1.359 -0.240 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -25.548 0.131 -0.419 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.123 1.967 -2.741 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.161 3.314 -3.329 1.00 0.00 C ATOM 1222 C TRP A 521 -26.491 3.296 -4.829 1.00 0.00 C ATOM 1223 O TRP A 521 -27.329 4.076 -5.283 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.822 4.036 -3.146 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.827 5.426 -3.717 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.741 6.380 -3.424 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.939 6.025 -4.713 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.503 7.508 -4.179 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.382 7.360 -4.965 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.799 5.585 -5.426 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.720 8.220 -5.851 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.135 6.437 -6.330 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.590 7.751 -6.540 1.00 0.00 C ATOM 0 H TRP A 521 -25.193 1.548 -2.728 1.00 0.00 H new ATOM 0 HA TRP A 521 -26.954 3.843 -2.800 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.583 4.085 -2.084 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.033 3.455 -3.623 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.539 6.273 -2.705 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.084 8.346 -4.158 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.432 4.580 -5.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.074 9.229 -6.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.269 6.078 -6.866 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.071 8.399 -7.231 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.851 2.394 -5.582 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.999 2.254 -7.034 1.00 0.00 C ATOM 1246 C LEU A 522 -26.448 0.834 -7.405 1.00 0.00 C ATOM 1247 O LEU A 522 -25.869 -0.154 -6.954 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.689 2.667 -7.733 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.825 2.777 -9.270 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.956 3.908 -9.807 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.414 1.499 -9.986 1.00 0.00 C ATOM 0 H LEU A 522 -25.196 1.721 -5.185 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.784 2.924 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.359 3.627 -7.335 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.913 1.940 -7.495 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.880 2.969 -9.464 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -24.066 3.969 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.267 4.851 -9.357 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.912 3.714 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.529 1.632 -11.062 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.372 1.273 -9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -25.046 0.676 -9.652 1.00 0.00 H new ATOM 1263 N SER A 523 -27.480 0.741 -8.238 1.00 0.00 N ATOM 1264 CA SER A 523 -28.036 -0.521 -8.732 1.00 0.00 C ATOM 1265 C SER A 523 -28.186 -0.511 -10.259 1.00 0.00 C ATOM 1266 O SER A 523 -28.853 0.363 -10.822 1.00 0.00 O ATOM 1267 CB SER A 523 -29.402 -0.792 -8.078 1.00 0.00 C ATOM 1268 OG SER A 523 -29.361 -0.716 -6.660 1.00 0.00 O ATOM 0 H SER A 523 -27.968 1.561 -8.599 1.00 0.00 H new ATOM 0 HA SER A 523 -27.340 -1.316 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.129 -0.072 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.751 -1.781 -8.374 1.00 0.00 H new ATOM 0 HG SER A 523 -30.254 -0.895 -6.297 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.607 -1.512 -10.927 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.818 -1.791 -12.350 1.00 0.00 C ATOM 1276 C LEU A 524 -29.118 -2.608 -12.504 1.00 0.00 C ATOM 1277 O LEU A 524 -29.231 -3.721 -11.981 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.606 -2.578 -12.898 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.383 -1.757 -13.355 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.644 -1.038 -14.678 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.896 -0.731 -12.349 1.00 0.00 C ATOM 0 H LEU A 524 -26.963 -2.167 -10.483 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.912 -0.864 -12.915 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.277 -3.273 -12.126 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.946 -3.177 -13.743 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.599 -2.506 -13.469 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.758 -0.471 -14.965 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.872 -1.771 -15.452 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -26.488 -0.358 -14.562 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -24.034 -0.203 -12.756 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.694 -0.018 -12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.610 -1.234 -11.426 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.097 -2.052 -13.215 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.422 -2.637 -13.447 1.00 0.00 C ATOM 1295 C HIS A 525 -31.701 -2.847 -14.946 1.00 0.00 C ATOM 1296 O HIS A 525 -31.846 -1.912 -15.735 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.497 -1.755 -12.804 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.903 -2.252 -13.042 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.946 -1.497 -13.588 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -34.355 -3.518 -12.800 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -36.000 -2.329 -13.662 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.673 -3.546 -13.199 1.00 0.00 N ATOM 0 H HIS A 525 -29.987 -1.143 -13.665 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.446 -3.622 -12.981 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.316 -1.699 -11.731 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -32.407 -0.742 -13.195 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -33.790 -4.336 -12.379 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -36.974 -2.056 -14.041 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -36.294 -4.353 -13.151 1.00 0.00 H new ATOM 1310 N ARG A 526 -31.805 -4.110 -15.339 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.085 -4.510 -16.715 1.00 0.00 C ATOM 1312 C ARG A 526 -33.601 -4.430 -16.984 1.00 0.00 C ATOM 1313 O ARG A 526 -34.405 -5.040 -16.271 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.552 -5.935 -16.922 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.502 -6.328 -18.408 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.203 -5.892 -19.103 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.422 -7.053 -19.567 1.00 0.00 N ATOM 1318 CZ ARG A 526 -28.196 -7.035 -20.060 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -27.495 -5.939 -20.155 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -27.644 -8.142 -20.476 1.00 0.00 N ATOM 0 H ARG A 526 -31.696 -4.899 -14.702 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.591 -3.840 -17.419 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.553 -6.013 -16.494 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.185 -6.640 -16.383 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.609 -7.409 -18.496 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.351 -5.881 -18.925 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -30.441 -5.250 -19.951 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -29.601 -5.300 -18.414 1.00 0.00 H new ATOM 0 HE ARG A 526 -29.875 -7.965 -19.501 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -27.890 -5.052 -19.842 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -26.552 -5.969 -20.542 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -28.159 -9.021 -20.421 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -26.698 -8.128 -20.857 1.00 0.00 H new ATOM 1334 N ILE A 527 -33.988 -3.675 -18.013 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.370 -3.607 -18.515 1.00 0.00 C ATOM 1336 C ILE A 527 -35.641 -4.769 -19.514 1.00 0.00 C ATOM 1337 O ILE A 527 -34.873 -5.732 -19.579 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.666 -2.164 -19.023 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.087 -1.699 -18.638 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.448 -1.936 -20.523 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.128 -1.108 -17.222 1.00 0.00 C ATOM 0 H ILE A 527 -33.342 -3.081 -18.533 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.098 -3.776 -17.721 1.00 0.00 H new ATOM 0 HB ILE A 527 -34.918 -1.559 -18.510 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.432 -0.953 -19.354 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.775 -2.542 -18.700 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.682 -0.901 -20.771 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.408 -2.144 -20.775 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.099 -2.601 -21.090 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.145 -0.793 -16.989 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -36.808 -1.863 -16.503 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.460 -0.249 -17.167 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.716 -4.714 -20.307 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.034 -5.681 -21.379 1.00 0.00 C ATOM 1355 C ARG A 528 -35.858 -6.059 -22.310 1.00 0.00 C ATOM 1356 O ARG A 528 -35.690 -7.230 -22.661 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.149 -5.095 -22.258 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.484 -4.991 -21.515 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.630 -4.718 -22.497 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.942 -4.971 -21.873 1.00 0.00 N ATOM 1361 CZ ARG A 528 -43.027 -5.439 -22.471 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -43.082 -5.669 -23.757 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -44.100 -5.695 -21.775 1.00 0.00 N ATOM 0 H ARG A 528 -37.414 -3.975 -20.223 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.322 -6.595 -20.860 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.852 -4.106 -22.606 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.276 -5.719 -23.143 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.677 -5.916 -20.971 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -39.433 -4.192 -20.776 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.581 -3.684 -22.838 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.516 -5.350 -23.377 1.00 0.00 H new ATOM 0 HE ARG A 528 -42.022 -4.764 -20.877 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.267 -5.488 -24.343 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -43.940 -6.030 -24.174 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -44.105 -5.535 -20.768 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.934 -6.055 -22.238 1.00 0.00 H new ATOM 1377 N THR A 529 -35.063 -5.068 -22.724 1.00 0.00 N ATOM 1378 CA THR A 529 -33.921 -5.242 -23.653 1.00 0.00 C ATOM 1379 C THR A 529 -32.770 -4.238 -23.450 1.00 0.00 C ATOM 1380 O THR A 529 -31.629 -4.522 -23.824 1.00 0.00 O ATOM 1381 CB THR A 529 -34.398 -5.228 -25.116 1.00 0.00 C ATOM 1382 OG1 THR A 529 -33.416 -5.703 -26.017 1.00 0.00 O ATOM 1383 CG2 THR A 529 -34.844 -3.846 -25.564 1.00 0.00 C ATOM 0 H THR A 529 -35.190 -4.102 -22.423 1.00 0.00 H new ATOM 0 HA THR A 529 -33.502 -6.219 -23.412 1.00 0.00 H new ATOM 0 HB THR A 529 -35.251 -5.906 -25.139 1.00 0.00 H new ATOM 0 HG1 THR A 529 -33.769 -5.675 -26.931 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.171 -3.888 -26.603 1.00 0.00 H new ATOM 0 HG22 THR A 529 -35.669 -3.509 -24.937 1.00 0.00 H new ATOM 0 HG23 THR A 529 -34.012 -3.148 -25.474 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.047 -3.077 -22.843 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.042 -2.085 -22.407 1.00 0.00 C ATOM 1393 C ASP A 530 -31.599 -2.301 -20.948 1.00 0.00 C ATOM 1394 O ASP A 530 -32.154 -3.129 -20.222 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.593 -0.659 -22.621 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.619 -0.230 -24.101 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.542 0.116 -24.644 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -33.716 -0.219 -24.711 1.00 0.00 O ATOM 0 H ASP A 530 -34.003 -2.789 -22.633 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.150 -2.219 -23.019 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.603 -0.603 -22.216 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.984 0.047 -22.056 1.00 0.00 H new ATOM 1403 N THR A 531 -30.596 -1.544 -20.511 1.00 0.00 N ATOM 1404 CA THR A 531 -30.166 -1.480 -19.103 1.00 0.00 C ATOM 1405 C THR A 531 -30.255 -0.047 -18.585 1.00 0.00 C ATOM 1406 O THR A 531 -29.663 0.859 -19.181 1.00 0.00 O ATOM 1407 CB THR A 531 -28.736 -2.025 -18.909 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.535 -3.209 -19.653 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.428 -2.348 -17.445 1.00 0.00 C ATOM 0 H THR A 531 -30.046 -0.946 -21.128 1.00 0.00 H new ATOM 0 HA THR A 531 -30.841 -2.115 -18.529 1.00 0.00 H new ATOM 0 HB THR A 531 -28.072 -1.233 -19.255 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.590 -3.283 -19.902 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.410 -2.728 -17.363 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.528 -1.444 -16.844 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.127 -3.102 -17.084 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.970 0.158 -17.477 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.986 1.424 -16.729 1.00 0.00 C ATOM 1419 C TYR A 532 -30.167 1.310 -15.430 1.00 0.00 C ATOM 1420 O TYR A 532 -30.005 0.227 -14.868 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.428 1.893 -16.433 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.247 2.335 -17.639 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.649 1.413 -18.628 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.639 3.684 -17.759 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.397 1.848 -19.740 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.404 4.110 -18.859 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.773 3.195 -19.856 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.490 3.615 -20.935 1.00 0.00 O ATOM 0 H TYR A 532 -31.565 -0.561 -17.065 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.518 2.180 -17.360 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.958 1.080 -15.937 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.382 2.722 -15.727 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.383 0.371 -18.533 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.349 4.396 -17.000 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.682 1.142 -20.506 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.708 5.143 -18.936 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.667 4.576 -20.856 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.649 2.428 -14.931 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.006 2.533 -13.607 1.00 0.00 C ATOM 1440 C VAL A 533 -29.772 3.495 -12.696 1.00 0.00 C ATOM 1441 O VAL A 533 -30.359 4.475 -13.170 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.512 2.894 -13.748 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -27.264 4.330 -14.223 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.733 2.676 -12.447 1.00 0.00 C ATOM 0 H VAL A 533 -29.660 3.312 -15.440 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.045 1.558 -13.122 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.149 2.211 -14.516 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -26.191 4.508 -14.298 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.725 4.475 -15.200 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -27.699 5.030 -13.509 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.688 2.944 -12.599 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -27.157 3.300 -11.660 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.799 1.628 -12.154 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.750 3.226 -11.390 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.333 4.083 -10.355 1.00 0.00 C ATOM 1456 C LYS A 534 -29.313 4.358 -9.239 1.00 0.00 C ATOM 1457 O LYS A 534 -28.728 3.424 -8.686 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.603 3.414 -9.796 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.437 4.435 -9.002 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.794 3.900 -8.520 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.659 3.091 -7.224 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.974 2.630 -6.730 1.00 0.00 N ATOM 0 H LYS A 534 -29.315 2.384 -11.012 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.604 5.044 -10.792 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.197 3.005 -10.613 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.329 2.578 -9.152 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.861 4.764 -8.137 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.606 5.313 -9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.477 4.734 -8.358 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -34.234 3.273 -9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -33.013 2.230 -7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -33.177 3.703 -6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -34.844 2.087 -5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.582 3.453 -6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -35.422 2.026 -7.448 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.103 5.641 -8.935 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.285 6.154 -7.828 1.00 0.00 C ATOM 1478 C LEU A 535 -29.012 7.235 -6.997 1.00 0.00 C ATOM 1479 O LEU A 535 -29.868 7.949 -7.528 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.916 6.602 -8.361 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.934 7.955 -9.107 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.176 9.014 -8.308 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.286 7.813 -10.479 1.00 0.00 C ATOM 0 H LEU A 535 -29.521 6.393 -9.483 1.00 0.00 H new ATOM 0 HA LEU A 535 -28.114 5.345 -7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.219 6.671 -7.526 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.533 5.835 -9.034 1.00 0.00 H new ATOM 0 HG LEU A 535 -27.973 8.262 -9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.198 9.961 -8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.647 9.140 -7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.142 8.697 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.306 8.774 -10.992 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.253 7.486 -10.361 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -26.835 7.077 -11.066 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.675 7.380 -5.710 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.186 8.479 -4.869 1.00 0.00 C ATOM 1497 C ASP A 536 -28.329 9.742 -5.025 1.00 0.00 C ATOM 1498 O ASP A 536 -27.220 9.820 -4.496 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.243 8.054 -3.388 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.263 6.936 -3.090 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.478 7.142 -3.333 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -29.855 5.869 -2.572 1.00 0.00 O ATOM 0 H ASP A 536 -28.044 6.745 -5.221 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.197 8.709 -5.205 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.253 7.719 -3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.488 8.925 -2.781 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.868 10.765 -5.689 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.258 12.106 -5.773 1.00 0.00 C ATOM 1509 C LYS A 537 -28.231 12.858 -4.422 1.00 0.00 C ATOM 1510 O LYS A 537 -27.494 13.831 -4.259 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.999 12.956 -6.823 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.515 13.094 -6.559 1.00 0.00 C ATOM 1513 CD LYS A 537 -31.074 14.495 -6.853 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.620 15.499 -5.780 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.394 16.758 -5.830 1.00 0.00 N ATOM 0 H LYS A 537 -29.752 10.692 -6.193 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.220 11.953 -6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.553 13.950 -6.852 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.850 12.511 -7.807 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -31.048 12.365 -7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.716 12.845 -5.517 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.737 14.828 -7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -32.163 14.458 -6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -30.727 15.047 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -29.561 15.720 -5.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -31.054 17.404 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -31.272 17.204 -6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.402 16.553 -5.674 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.057 12.422 -3.465 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.262 13.062 -2.164 1.00 0.00 C ATOM 1531 C ALA A 538 -28.302 12.560 -1.063 1.00 0.00 C ATOM 1532 O ALA A 538 -28.353 13.034 0.077 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.723 12.836 -1.755 1.00 0.00 C ATOM 0 H ALA A 538 -29.622 11.581 -3.581 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.039 14.124 -2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.906 13.303 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.382 13.278 -2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.920 11.766 -1.685 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.441 11.586 -1.377 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.437 11.035 -0.467 1.00 0.00 C ATOM 1541 C VAL A 539 -25.359 12.070 -0.093 1.00 0.00 C ATOM 1542 O VAL A 539 -25.103 13.018 -0.845 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.834 9.787 -1.128 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.798 10.170 -2.199 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.321 8.815 -0.061 1.00 0.00 C ATOM 0 H VAL A 539 -27.425 11.148 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 539 -26.910 10.760 0.476 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.610 9.248 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.389 9.266 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.277 10.774 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -23.993 10.742 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -24.896 7.935 -0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.554 9.305 0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.147 8.512 0.583 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.710 11.903 1.063 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.521 12.689 1.431 1.00 0.00 C ATOM 1557 C ASP A 540 -22.280 12.121 0.739 1.00 0.00 C ATOM 1558 O ASP A 540 -21.836 11.037 1.111 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.327 12.696 2.960 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.344 13.588 3.701 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.194 14.834 3.661 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.277 13.045 4.343 1.00 0.00 O ATOM 0 H ASP A 540 -24.990 11.223 1.770 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.668 13.717 1.100 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.409 11.676 3.334 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.318 13.039 3.190 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.725 12.832 -0.253 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.617 12.356 -1.102 1.00 0.00 C ATOM 1569 C LEU A 541 -19.468 11.778 -0.269 1.00 0.00 C ATOM 1570 O LEU A 541 -19.033 10.652 -0.503 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.126 13.506 -2.005 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.168 13.151 -3.165 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.821 12.552 -2.789 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.820 12.209 -4.171 1.00 0.00 C ATOM 0 H LEU A 541 -22.038 13.772 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.989 11.545 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.002 13.995 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.628 14.240 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 541 -18.964 14.134 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.247 12.350 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.273 13.255 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -17.976 11.622 -2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -19.113 11.984 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -20.107 11.284 -3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -20.706 12.684 -4.593 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.048 12.523 0.758 1.00 0.00 N ATOM 1587 CA ALA A 542 -17.986 12.139 1.684 1.00 0.00 C ATOM 1588 C ALA A 542 -18.198 10.763 2.356 1.00 0.00 C ATOM 1589 O ALA A 542 -17.225 10.102 2.721 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.830 13.246 2.732 1.00 0.00 C ATOM 0 H ALA A 542 -19.451 13.435 0.971 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.071 12.025 1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.040 12.975 3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.571 14.182 2.237 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.768 13.370 3.273 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.447 10.299 2.480 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.782 8.948 2.940 1.00 0.00 C ATOM 1598 C GLY A 543 -19.374 7.843 1.956 1.00 0.00 C ATOM 1599 O GLY A 543 -18.784 6.847 2.371 1.00 0.00 O ATOM 0 H GLY A 543 -20.268 10.863 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.294 8.768 3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.856 8.889 3.114 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.628 8.018 0.655 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.386 7.006 -0.389 1.00 0.00 C ATOM 1605 C LEU A 544 -17.883 6.769 -0.569 1.00 0.00 C ATOM 1606 O LEU A 544 -17.379 5.679 -0.335 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.981 7.442 -1.746 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.498 7.652 -1.847 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.361 6.430 -1.574 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -21.976 8.706 -0.876 1.00 0.00 C ATOM 0 H LEU A 544 -20.017 8.886 0.286 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.873 6.087 -0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.497 8.375 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.700 6.694 -2.487 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.621 7.938 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.413 6.698 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.117 5.645 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.173 6.070 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.055 8.829 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.737 8.398 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.481 9.653 -1.094 1.00 0.00 H new ATOM 1622 N THR A 545 -17.137 7.820 -0.886 1.00 0.00 N ATOM 1623 CA THR A 545 -15.666 7.797 -0.985 1.00 0.00 C ATOM 1624 C THR A 545 -14.971 7.349 0.322 1.00 0.00 C ATOM 1625 O THR A 545 -13.855 6.831 0.268 1.00 0.00 O ATOM 1626 CB THR A 545 -15.125 9.139 -1.539 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.722 9.245 -1.480 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.715 10.381 -0.871 1.00 0.00 C ATOM 0 H THR A 545 -17.537 8.736 -1.088 1.00 0.00 H new ATOM 0 HA THR A 545 -15.406 7.024 -1.709 1.00 0.00 H new ATOM 0 HB THR A 545 -15.450 9.112 -2.579 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.444 10.111 -1.845 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.282 11.275 -1.319 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.796 10.391 -1.012 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.489 10.363 0.195 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.637 7.419 1.487 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.141 6.820 2.739 1.00 0.00 C ATOM 1638 C ALA A 546 -15.419 5.303 2.865 1.00 0.00 C ATOM 1639 O ALA A 546 -14.519 4.541 3.220 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.755 7.553 3.934 1.00 0.00 C ATOM 0 H ALA A 546 -16.535 7.893 1.588 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.057 6.932 2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.388 7.110 4.860 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.474 8.606 3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.841 7.466 3.895 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.640 4.840 2.575 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.014 3.415 2.679 1.00 0.00 C ATOM 1648 C ARG A 547 -16.505 2.555 1.502 1.00 0.00 C ATOM 1649 O ARG A 547 -16.130 1.396 1.688 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.539 3.278 2.846 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.340 3.688 1.599 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.846 3.790 1.849 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.443 2.468 2.118 1.00 0.00 N ATOM 1654 CZ ARG A 547 -21.806 1.963 3.285 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -21.683 2.618 4.408 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.301 0.758 3.347 1.00 0.00 N ATOM 0 H ARG A 547 -17.402 5.440 2.260 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.515 3.024 3.566 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.776 2.244 3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.859 3.890 3.689 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.973 4.650 1.241 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.159 2.962 0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -21.031 4.452 2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.330 4.239 0.981 1.00 0.00 H new ATOM 0 HE ARG A 547 -21.594 1.871 1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -21.293 3.560 4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -21.977 2.187 5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.408 0.206 2.496 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -22.581 0.367 4.247 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.452 3.124 0.295 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.939 2.486 -0.924 1.00 0.00 C ATOM 1672 C LEU A 548 -14.387 2.397 -0.913 1.00 0.00 C ATOM 1673 O LEU A 548 -13.799 1.547 -1.583 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.616 3.145 -2.155 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.716 3.942 -3.106 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.061 3.015 -4.122 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.545 4.949 -3.897 1.00 0.00 C ATOM 0 H LEU A 548 -16.777 4.077 0.132 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.218 1.434 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.106 2.360 -2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.399 3.811 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 548 -14.963 4.445 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -14.426 3.597 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -14.456 2.273 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -15.832 2.510 -4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -15.894 5.509 -4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -17.300 4.421 -4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -17.034 5.638 -3.209 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.719 3.206 -0.077 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.259 3.258 0.126 1.00 0.00 C ATOM 1691 C ALA A 549 -11.534 1.900 0.255 1.00 0.00 C ATOM 1692 O ALA A 549 -10.335 1.823 -0.017 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.929 4.119 1.349 1.00 0.00 C ATOM 0 H ALA A 549 -14.209 3.881 0.510 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.880 3.695 -0.798 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.849 4.151 1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.305 5.130 1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.398 3.689 2.234 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.231 0.829 0.646 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.708 -0.545 0.612 1.00 0.00 C ATOM 1701 C HIS A 550 -11.034 -0.922 -0.732 1.00 0.00 C ATOM 1702 O HIS A 550 -10.007 -1.605 -0.730 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.837 -1.533 0.948 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.187 -1.589 2.415 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.352 -2.082 3.425 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -14.381 -1.230 2.971 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.062 -1.997 4.563 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -14.281 -1.488 4.321 1.00 0.00 N ATOM 0 H HIS A 550 -13.186 0.890 1.000 1.00 0.00 H new ATOM 0 HA HIS A 550 -10.921 -0.603 1.364 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.727 -1.257 0.383 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -12.545 -2.529 0.616 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -15.237 -0.823 2.454 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -12.702 -2.296 5.536 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -15.008 -1.321 5.017 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.556 -0.445 -1.870 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.919 -0.604 -3.190 1.00 0.00 C ATOM 1718 C HIS A 551 -9.817 0.433 -3.502 1.00 0.00 C ATOM 1719 O HIS A 551 -8.823 0.094 -4.146 1.00 0.00 O ATOM 1720 CB HIS A 551 -11.992 -0.663 -4.284 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.503 -2.072 -4.474 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -13.166 -2.840 -3.510 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.300 -2.839 -5.585 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -13.352 -4.048 -4.070 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.840 -4.077 -5.311 1.00 0.00 N ATOM 0 H HIS A 551 -12.438 0.066 -1.904 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.383 -1.553 -3.164 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -12.820 -0.006 -4.020 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -11.579 -0.294 -5.223 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.812 -2.535 -6.499 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -13.845 -4.880 -3.589 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -12.849 -4.878 -5.943 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.924 1.671 -3.002 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.833 2.683 -3.050 1.00 0.00 C ATOM 1735 C VAL A 552 -7.581 2.208 -2.285 1.00 0.00 C ATOM 1736 O VAL A 552 -6.447 2.528 -2.652 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.327 4.047 -2.514 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.227 5.078 -2.257 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.361 4.652 -3.475 1.00 0.00 C ATOM 0 H VAL A 552 -10.771 2.012 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.546 2.809 -4.094 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.768 3.822 -1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.673 6.000 -1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.528 4.687 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.696 5.282 -3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.701 5.612 -3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.906 4.798 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -11.211 3.976 -3.567 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.762 1.357 -1.274 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.693 0.661 -0.547 1.00 0.00 C ATOM 1751 C HIS A 553 -5.759 -0.199 -1.441 1.00 0.00 C ATOM 1752 O HIS A 553 -4.653 -0.539 -1.018 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.300 -0.160 0.607 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.584 0.018 1.926 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -7.173 0.505 3.098 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -5.269 -0.252 2.179 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -6.199 0.517 4.024 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -5.046 0.071 3.499 1.00 0.00 N ATOM 0 H HIS A 553 -8.691 1.123 -0.924 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.038 1.432 -0.142 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.345 0.123 0.731 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -7.285 -1.216 0.336 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -4.545 -0.643 1.480 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -6.326 0.840 5.047 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -4.158 -0.014 3.993 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.159 -0.534 -2.678 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.301 -1.203 -3.670 1.00 0.00 C ATOM 1768 C ALA A 554 -3.975 -0.451 -3.955 1.00 0.00 C ATOM 1769 O ALA A 554 -2.936 -1.083 -4.177 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.099 -1.403 -4.963 1.00 0.00 C ATOM 0 H ALA A 554 -7.100 -0.345 -3.022 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.006 -2.164 -3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.472 -1.898 -5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.975 -2.019 -4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.419 -0.434 -5.347 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.004 0.892 -3.940 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.805 1.770 -3.971 1.00 0.00 C ATOM 1778 C GLU A 555 -2.551 2.487 -2.636 1.00 0.00 C ATOM 1779 O GLU A 555 -1.408 2.821 -2.327 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.891 2.790 -5.118 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.676 2.807 -6.046 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.434 3.378 -5.374 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.386 4.610 -5.158 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.514 2.599 -5.124 1.00 0.00 O ATOM 0 H GLU A 555 -4.878 1.417 -3.905 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.954 1.112 -4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.781 2.577 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.021 3.785 -4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.467 1.792 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.909 3.397 -6.933 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.588 2.660 -1.808 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.465 3.132 -0.419 1.00 0.00 C ATOM 1793 C GLY A 556 -3.688 4.638 -0.213 1.00 0.00 C ATOM 1794 O GLY A 556 -2.865 5.270 0.455 1.00 0.00 O ATOM 0 H GLY A 556 -4.552 2.474 -2.086 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.182 2.588 0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.471 2.876 -0.053 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.781 5.185 -0.774 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.191 6.608 -0.762 1.00 0.00 C ATOM 1800 C LEU A 557 -4.354 7.512 -1.701 1.00 0.00 C ATOM 1801 O LEU A 557 -4.973 8.187 -2.553 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.341 7.135 0.687 1.00 0.00 C ATOM 1803 CG LEU A 557 -5.939 8.554 0.798 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.769 8.682 2.079 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -4.861 9.642 0.860 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.108 7.551 -1.594 1.00 0.00 O ATOM 0 H LEU A 557 -5.450 4.608 -1.284 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.185 6.659 -1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -5.972 6.445 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.361 7.130 1.164 1.00 0.00 H new ATOM 0 HG LEU A 557 -6.548 8.694 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.185 9.688 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -7.580 7.954 2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -6.133 8.495 2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -5.335 10.620 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -4.227 9.476 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -4.253 9.604 -0.044 1.00 0.00 H new TER 1818 LEU A 557