USER MOD reduce.3.24.130724 H: found=0, std=0, add=929, rem=0, adj=18 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 491 CYS SG : rot -27:sc= -0.146 USER MOD Set 1.2: A 507 MET CE :methyl -150:sc= 0 (180deg=-0.17) USER MOD Set 2.1: A 479 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot 180:sc= 0 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 180:sc= -0.019 USER MOD Single : A 456 GLN : amide:sc= -0.795 X(o=-0.79,f=-0.4) USER MOD Single : A 461 GLN : amide:sc= -1.04 K(o=-1,f=-0.041) USER MOD Single : A 475 ASN : amide:sc=-0.000856 K(o=-0.00086,f=-2.7!) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 494 MET CE :methyl -172:sc= -0.337 (180deg=-0.523) USER MOD Single : A 498 CYS SG : rot -175:sc= -3.65! USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 THR OG1 : rot 135:sc= 1.22 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HE2:sc= -0.529 K(o=-0.53,f=-3.3!) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.15) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 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=-0.00284 X(o=-0.0028,f=-0.059) USER MOD Single : A 551 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.26) USER MOD Single : A 553 HIS : no HD1:sc= -0.0067 X(o=-0.0067,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 8.115 2.833 -0.408 1.00 0.00 N ATOM 2 CA GLY A 445 8.888 2.889 -1.674 1.00 0.00 C ATOM 3 C GLY A 445 8.223 2.085 -2.786 1.00 0.00 C ATOM 4 O GLY A 445 7.511 1.121 -2.490 1.00 0.00 O ATOM 0 HA2 GLY A 445 8.992 3.927 -1.990 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.894 2.506 -1.502 1.00 0.00 H new ATOM 10 N PRO A 446 8.449 2.430 -4.072 1.00 0.00 N ATOM 11 CA PRO A 446 7.794 1.814 -5.236 1.00 0.00 C ATOM 12 C PRO A 446 8.451 0.508 -5.726 1.00 0.00 C ATOM 13 O PRO A 446 8.376 0.181 -6.911 1.00 0.00 O ATOM 14 CB PRO A 446 7.840 2.899 -6.308 1.00 0.00 C ATOM 15 CG PRO A 446 9.211 3.530 -6.058 1.00 0.00 C ATOM 16 CD PRO A 446 9.292 3.534 -4.526 1.00 0.00 C ATOM 0 HA PRO A 446 6.783 1.497 -4.979 1.00 0.00 H new ATOM 0 HB2 PRO A 446 7.758 2.484 -7.313 1.00 0.00 H new ATOM 0 HB3 PRO A 446 7.031 3.621 -6.194 1.00 0.00 H new ATOM 0 HG2 PRO A 446 10.015 2.947 -6.507 1.00 0.00 H new ATOM 0 HG3 PRO A 446 9.278 4.536 -6.472 1.00 0.00 H new ATOM 0 HD2 PRO A 446 10.321 3.403 -4.190 1.00 0.00 H new ATOM 0 HD3 PRO A 446 8.943 4.483 -4.120 1.00 0.00 H new ATOM 24 N LEU A 447 9.120 -0.233 -4.839 1.00 0.00 N ATOM 25 CA LEU A 447 9.641 -1.603 -5.033 1.00 0.00 C ATOM 26 C LEU A 447 10.939 -1.668 -5.879 1.00 0.00 C ATOM 27 O LEU A 447 11.876 -2.392 -5.532 1.00 0.00 O ATOM 28 CB LEU A 447 8.547 -2.530 -5.618 1.00 0.00 C ATOM 29 CG LEU A 447 7.119 -2.371 -5.030 1.00 0.00 C ATOM 30 CD1 LEU A 447 6.078 -2.375 -6.147 1.00 0.00 C ATOM 31 CD2 LEU A 447 6.800 -3.476 -4.024 1.00 0.00 C ATOM 0 H LEU A 447 9.329 0.123 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 447 9.919 -1.961 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 447 8.494 -2.360 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 447 8.862 -3.563 -5.474 1.00 0.00 H new ATOM 0 HG LEU A 447 7.085 -1.415 -4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 447 5.083 -2.263 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 447 6.274 -1.548 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 447 6.133 -3.317 -6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 447 5.793 -3.333 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 447 6.863 -4.446 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 447 7.516 -3.439 -3.203 1.00 0.00 H new ATOM 43 N GLY A 448 11.017 -0.882 -6.959 1.00 0.00 N ATOM 44 CA GLY A 448 12.220 -0.641 -7.771 1.00 0.00 C ATOM 45 C GLY A 448 11.936 0.046 -9.116 1.00 0.00 C ATOM 46 O GLY A 448 12.368 1.179 -9.343 1.00 0.00 O ATOM 0 H GLY A 448 10.206 -0.372 -7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 448 12.915 -0.026 -7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 448 12.717 -1.593 -7.958 1.00 0.00 H new ATOM 50 N SER A 449 11.166 -0.611 -9.988 1.00 0.00 N ATOM 51 CA SER A 449 10.867 -0.160 -11.364 1.00 0.00 C ATOM 52 C SER A 449 9.506 0.561 -11.487 1.00 0.00 C ATOM 53 O SER A 449 8.550 0.033 -12.065 1.00 0.00 O ATOM 54 CB SER A 449 10.968 -1.336 -12.351 1.00 0.00 C ATOM 55 OG SER A 449 12.299 -1.822 -12.446 1.00 0.00 O ATOM 0 H SER A 449 10.717 -1.497 -9.757 1.00 0.00 H new ATOM 0 HA SER A 449 11.622 0.582 -11.622 1.00 0.00 H new ATOM 0 HB2 SER A 449 10.308 -2.141 -12.028 1.00 0.00 H new ATOM 0 HB3 SER A 449 10.625 -1.017 -13.335 1.00 0.00 H new ATOM 0 HG SER A 449 12.330 -2.569 -13.079 1.00 0.00 H new ATOM 61 N MET A 450 9.403 1.774 -10.930 1.00 0.00 N ATOM 62 CA MET A 450 8.221 2.643 -11.103 1.00 0.00 C ATOM 63 C MET A 450 8.019 3.071 -12.575 1.00 0.00 C ATOM 64 O MET A 450 8.992 3.293 -13.298 1.00 0.00 O ATOM 65 CB MET A 450 8.336 3.865 -10.174 1.00 0.00 C ATOM 66 CG MET A 450 6.984 4.574 -9.990 1.00 0.00 C ATOM 67 SD MET A 450 6.859 5.653 -8.532 1.00 0.00 S ATOM 68 CE MET A 450 7.526 7.207 -9.184 1.00 0.00 C ATOM 0 H MET A 450 10.132 2.185 -10.347 1.00 0.00 H new ATOM 0 HA MET A 450 7.336 2.069 -10.828 1.00 0.00 H new ATOM 0 HB2 MET A 450 8.715 3.548 -9.202 1.00 0.00 H new ATOM 0 HB3 MET A 450 9.061 4.567 -10.586 1.00 0.00 H new ATOM 0 HG2 MET A 450 6.782 5.170 -10.880 1.00 0.00 H new ATOM 0 HG3 MET A 450 6.202 3.817 -9.929 1.00 0.00 H new ATOM 0 HE1 MET A 450 7.513 7.965 -8.401 1.00 0.00 H new ATOM 0 HE2 MET A 450 8.551 7.050 -9.520 1.00 0.00 H new ATOM 0 HE3 MET A 450 6.916 7.541 -10.023 1.00 0.00 H new ATOM 78 N THR A 451 6.766 3.223 -13.017 1.00 0.00 N ATOM 79 CA THR A 451 6.389 3.695 -14.372 1.00 0.00 C ATOM 80 C THR A 451 7.024 2.889 -15.533 1.00 0.00 C ATOM 81 O THR A 451 7.719 3.431 -16.398 1.00 0.00 O ATOM 82 CB THR A 451 6.596 5.225 -14.529 1.00 0.00 C ATOM 83 OG1 THR A 451 6.205 5.925 -13.366 1.00 0.00 O ATOM 84 CG2 THR A 451 5.774 5.827 -15.674 1.00 0.00 C ATOM 0 H THR A 451 5.956 3.018 -12.432 1.00 0.00 H new ATOM 0 HA THR A 451 5.320 3.497 -14.456 1.00 0.00 H new ATOM 0 HB THR A 451 7.662 5.335 -14.729 1.00 0.00 H new ATOM 0 HG1 THR A 451 6.350 6.885 -13.498 1.00 0.00 H new ATOM 0 HG21 THR A 451 5.962 6.899 -15.732 1.00 0.00 H new ATOM 0 HG22 THR A 451 6.061 5.356 -16.614 1.00 0.00 H new ATOM 0 HG23 THR A 451 4.714 5.654 -15.491 1.00 0.00 H new ATOM 92 N ARG A 452 6.819 1.563 -15.547 1.00 0.00 N ATOM 93 CA ARG A 452 7.272 0.647 -16.621 1.00 0.00 C ATOM 94 C ARG A 452 6.281 -0.501 -16.966 1.00 0.00 C ATOM 95 O ARG A 452 6.646 -1.449 -17.666 1.00 0.00 O ATOM 96 CB ARG A 452 8.684 0.103 -16.279 1.00 0.00 C ATOM 97 CG ARG A 452 9.832 0.910 -16.920 1.00 0.00 C ATOM 98 CD ARG A 452 10.588 1.767 -15.902 1.00 0.00 C ATOM 99 NE ARG A 452 11.631 2.579 -16.552 1.00 0.00 N ATOM 100 CZ ARG A 452 11.498 3.805 -17.034 1.00 0.00 C ATOM 101 NH1 ARG A 452 10.359 4.445 -17.042 1.00 0.00 N ATOM 102 NH2 ARG A 452 12.533 4.423 -17.533 1.00 0.00 N ATOM 0 H ARG A 452 6.323 1.081 -14.798 1.00 0.00 H new ATOM 0 HA ARG A 452 7.313 1.241 -17.534 1.00 0.00 H new ATOM 0 HB2 ARG A 452 8.812 0.104 -15.196 1.00 0.00 H new ATOM 0 HB3 ARG A 452 8.753 -0.934 -16.607 1.00 0.00 H new ATOM 0 HG2 ARG A 452 10.529 0.224 -17.401 1.00 0.00 H new ATOM 0 HG3 ARG A 452 9.427 1.553 -17.702 1.00 0.00 H new ATOM 0 HD2 ARG A 452 9.887 2.420 -15.382 1.00 0.00 H new ATOM 0 HD3 ARG A 452 11.042 1.124 -15.149 1.00 0.00 H new ATOM 0 HE ARG A 452 12.553 2.152 -16.640 1.00 0.00 H new ATOM 0 HH11 ARG A 452 9.522 4.001 -16.666 1.00 0.00 H new ATOM 0 HH12 ARG A 452 10.307 5.389 -17.425 1.00 0.00 H new ATOM 0 HH21 ARG A 452 13.443 3.962 -17.551 1.00 0.00 H new ATOM 0 HH22 ARG A 452 12.433 5.367 -17.905 1.00 0.00 H new ATOM 116 N CYS A 453 5.027 -0.445 -16.501 1.00 0.00 N ATOM 117 CA CYS A 453 4.023 -1.503 -16.725 1.00 0.00 C ATOM 118 C CYS A 453 2.570 -0.974 -16.719 1.00 0.00 C ATOM 119 O CYS A 453 2.261 -0.077 -15.927 1.00 0.00 O ATOM 120 CB CYS A 453 4.186 -2.558 -15.615 1.00 0.00 C ATOM 121 SG CYS A 453 4.695 -4.149 -16.324 1.00 0.00 S ATOM 0 H CYS A 453 4.674 0.340 -15.954 1.00 0.00 H new ATOM 0 HA CYS A 453 4.196 -1.925 -17.715 1.00 0.00 H new ATOM 0 HB2 CYS A 453 4.928 -2.221 -14.891 1.00 0.00 H new ATOM 0 HB3 CYS A 453 3.246 -2.677 -15.076 1.00 0.00 H new ATOM 0 HG CYS A 453 4.829 -5.025 -15.373 1.00 0.00 H new ATOM 127 N PRO A 454 1.639 -1.549 -17.515 1.00 0.00 N ATOM 128 CA PRO A 454 0.228 -1.139 -17.530 1.00 0.00 C ATOM 129 C PRO A 454 -0.505 -1.448 -16.217 1.00 0.00 C ATOM 130 O PRO A 454 -1.415 -0.714 -15.834 1.00 0.00 O ATOM 131 CB PRO A 454 -0.402 -1.857 -18.727 1.00 0.00 C ATOM 132 CG PRO A 454 0.474 -3.093 -18.913 1.00 0.00 C ATOM 133 CD PRO A 454 1.862 -2.613 -18.486 1.00 0.00 C ATOM 0 HA PRO A 454 0.147 -0.056 -17.626 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -1.439 -2.128 -18.530 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -0.400 -1.228 -19.617 1.00 0.00 H new ATOM 0 HG2 PRO A 454 0.130 -3.925 -18.298 1.00 0.00 H new ATOM 0 HG3 PRO A 454 0.469 -3.437 -19.947 1.00 0.00 H new ATOM 0 HD2 PRO A 454 2.438 -3.427 -18.047 1.00 0.00 H new ATOM 0 HD3 PRO A 454 2.429 -2.247 -19.342 1.00 0.00 H new ATOM 141 N GLU A 455 -0.086 -2.484 -15.478 1.00 0.00 N ATOM 142 CA GLU A 455 -0.633 -2.800 -14.140 1.00 0.00 C ATOM 143 C GLU A 455 -0.401 -1.704 -13.095 1.00 0.00 C ATOM 144 O GLU A 455 -1.252 -1.511 -12.229 1.00 0.00 O ATOM 145 CB GLU A 455 -0.175 -4.168 -13.608 1.00 0.00 C ATOM 146 CG GLU A 455 1.319 -4.280 -13.309 1.00 0.00 C ATOM 147 CD GLU A 455 1.615 -5.636 -12.682 1.00 0.00 C ATOM 148 OE1 GLU A 455 1.416 -5.777 -11.455 1.00 0.00 O ATOM 149 OE2 GLU A 455 2.052 -6.549 -13.415 1.00 0.00 O ATOM 0 H GLU A 455 0.641 -3.130 -15.786 1.00 0.00 H new ATOM 0 HA GLU A 455 -1.710 -2.852 -14.303 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -0.730 -4.390 -12.696 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -0.442 -4.932 -14.338 1.00 0.00 H new ATOM 0 HG2 GLU A 455 1.894 -4.160 -14.227 1.00 0.00 H new ATOM 0 HG3 GLU A 455 1.626 -3.481 -12.634 1.00 0.00 H new ATOM 156 N GLN A 456 0.703 -0.947 -13.189 1.00 0.00 N ATOM 157 CA GLN A 456 0.984 0.164 -12.256 1.00 0.00 C ATOM 158 C GLN A 456 0.026 1.340 -12.451 1.00 0.00 C ATOM 159 O GLN A 456 -0.273 2.059 -11.500 1.00 0.00 O ATOM 160 CB GLN A 456 2.452 0.638 -12.331 1.00 0.00 C ATOM 161 CG GLN A 456 2.771 1.794 -13.302 1.00 0.00 C ATOM 162 CD GLN A 456 2.588 3.185 -12.708 1.00 0.00 C ATOM 163 OE1 GLN A 456 3.340 3.591 -11.832 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.629 3.964 -13.180 1.00 0.00 N ATOM 0 H GLN A 456 1.420 -1.082 -13.902 1.00 0.00 H new ATOM 0 HA GLN A 456 0.818 -0.237 -11.256 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.760 0.942 -11.331 1.00 0.00 H new ATOM 0 HB3 GLN A 456 3.069 -0.216 -12.609 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.801 1.691 -13.644 1.00 0.00 H new ATOM 0 HG3 GLN A 456 2.133 1.701 -14.181 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.005 3.620 -13.910 1.00 0.00 H new ATOM 0 HE22 GLN A 456 1.513 4.909 -12.814 1.00 0.00 H new ATOM 173 N GLU A 457 -0.424 1.565 -13.694 1.00 0.00 N ATOM 174 CA GLU A 457 -1.384 2.624 -14.032 1.00 0.00 C ATOM 175 C GLU A 457 -2.825 2.204 -13.870 1.00 0.00 C ATOM 176 O GLU A 457 -3.556 2.927 -13.205 1.00 0.00 O ATOM 177 CB GLU A 457 -1.172 3.250 -15.412 1.00 0.00 C ATOM 178 CG GLU A 457 -0.802 2.322 -16.563 1.00 0.00 C ATOM 179 CD GLU A 457 -0.559 3.139 -17.825 1.00 0.00 C ATOM 180 OE1 GLU A 457 0.576 3.632 -18.007 1.00 0.00 O ATOM 181 OE2 GLU A 457 -1.504 3.283 -18.631 1.00 0.00 O ATOM 0 H GLU A 457 -0.129 1.012 -14.499 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.171 3.397 -13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.087 3.775 -15.686 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -0.388 4.002 -15.322 1.00 0.00 H new ATOM 0 HG2 GLU A 457 0.092 1.752 -16.310 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.602 1.602 -16.733 1.00 0.00 H new ATOM 188 N LEU A 458 -3.254 1.063 -14.407 1.00 0.00 N ATOM 189 CA LEU A 458 -4.667 0.657 -14.353 1.00 0.00 C ATOM 190 C LEU A 458 -5.211 0.553 -12.910 1.00 0.00 C ATOM 191 O LEU A 458 -6.412 0.703 -12.681 1.00 0.00 O ATOM 192 CB LEU A 458 -4.880 -0.611 -15.207 1.00 0.00 C ATOM 193 CG LEU A 458 -4.454 -1.958 -14.588 1.00 0.00 C ATOM 194 CD1 LEU A 458 -5.518 -2.587 -13.683 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.187 -2.969 -15.706 1.00 0.00 C ATOM 0 H LEU A 458 -2.646 0.399 -14.886 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.274 1.447 -14.796 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -5.939 -0.675 -15.459 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -4.337 -0.483 -16.143 1.00 0.00 H new ATOM 0 HG LEU A 458 -3.571 -1.739 -13.988 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -5.145 -3.531 -13.285 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -5.742 -1.909 -12.859 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -6.425 -2.769 -14.260 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -3.886 -3.922 -15.271 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -5.094 -3.109 -16.294 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -3.391 -2.597 -16.351 1.00 0.00 H new ATOM 207 N ARG A 459 -4.313 0.358 -11.937 1.00 0.00 N ATOM 208 CA ARG A 459 -4.646 0.289 -10.502 1.00 0.00 C ATOM 209 C ARG A 459 -4.885 1.680 -9.870 1.00 0.00 C ATOM 210 O ARG A 459 -5.772 1.829 -9.029 1.00 0.00 O ATOM 211 CB ARG A 459 -3.559 -0.490 -9.733 1.00 0.00 C ATOM 212 CG ARG A 459 -2.293 0.354 -9.535 1.00 0.00 C ATOM 213 CD ARG A 459 -1.049 -0.397 -9.083 1.00 0.00 C ATOM 214 NE ARG A 459 -1.149 -0.824 -7.673 1.00 0.00 N ATOM 215 CZ ARG A 459 -0.140 -1.098 -6.863 1.00 0.00 C ATOM 216 NH1 ARG A 459 1.103 -1.084 -7.264 1.00 0.00 N ATOM 217 NH2 ARG A 459 -0.361 -1.418 -5.618 1.00 0.00 N ATOM 0 H ARG A 459 -3.317 0.241 -12.124 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.591 -0.248 -10.422 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -3.948 -0.796 -8.762 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -3.309 -1.400 -10.278 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -2.067 0.858 -10.475 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.510 1.130 -8.801 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -0.901 -1.271 -9.718 1.00 0.00 H new ATOM 0 HD3 ARG A 459 -0.174 0.240 -9.209 1.00 0.00 H new ATOM 0 HE ARG A 459 -2.088 -0.917 -7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 459 1.324 -0.856 -8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 459 1.853 -1.301 -6.608 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -1.317 -1.458 -5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 459 0.422 -1.628 -4.999 1.00 0.00 H new ATOM 231 N LEU A 460 -4.123 2.703 -10.279 1.00 0.00 N ATOM 232 CA LEU A 460 -4.348 4.089 -9.851 1.00 0.00 C ATOM 233 C LEU A 460 -5.441 4.781 -10.694 1.00 0.00 C ATOM 234 O LEU A 460 -6.209 5.578 -10.159 1.00 0.00 O ATOM 235 CB LEU A 460 -3.011 4.855 -9.748 1.00 0.00 C ATOM 236 CG LEU A 460 -2.552 5.568 -11.029 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.079 7.004 -11.122 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.028 5.647 -11.105 1.00 0.00 C ATOM 0 H LEU A 460 -3.334 2.593 -10.916 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.756 4.089 -8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.098 5.596 -8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.234 4.153 -9.446 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.954 4.973 -11.849 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.725 7.462 -12.046 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.169 6.993 -11.117 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.718 7.580 -10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.735 6.157 -12.023 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.649 6.200 -10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.611 4.640 -11.101 1.00 0.00 H new ATOM 250 N GLN A 461 -5.580 4.439 -11.984 1.00 0.00 N ATOM 251 CA GLN A 461 -6.666 4.960 -12.828 1.00 0.00 C ATOM 252 C GLN A 461 -8.041 4.556 -12.273 1.00 0.00 C ATOM 253 O GLN A 461 -8.938 5.394 -12.211 1.00 0.00 O ATOM 254 CB GLN A 461 -6.577 4.538 -14.307 1.00 0.00 C ATOM 255 CG GLN A 461 -5.290 4.832 -15.102 1.00 0.00 C ATOM 256 CD GLN A 461 -4.457 6.016 -14.642 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.912 7.151 -14.600 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.193 5.785 -14.342 1.00 0.00 N ATOM 0 H GLN A 461 -4.949 3.800 -12.468 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.546 6.043 -12.798 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.750 3.463 -14.351 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.403 5.016 -14.834 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.661 3.942 -15.072 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.564 4.994 -16.145 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -2.825 4.834 -14.381 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.584 6.557 -14.071 1.00 0.00 H new ATOM 267 N ARG A 462 -8.210 3.315 -11.786 1.00 0.00 N ATOM 268 CA ARG A 462 -9.428 2.941 -11.050 1.00 0.00 C ATOM 269 C ARG A 462 -9.593 3.707 -9.726 1.00 0.00 C ATOM 270 O ARG A 462 -10.684 4.185 -9.419 1.00 0.00 O ATOM 271 CB ARG A 462 -9.577 1.425 -10.855 1.00 0.00 C ATOM 272 CG ARG A 462 -8.534 0.739 -9.971 1.00 0.00 C ATOM 273 CD ARG A 462 -8.816 -0.761 -9.847 1.00 0.00 C ATOM 274 NE ARG A 462 -7.758 -1.431 -9.073 1.00 0.00 N ATOM 275 CZ ARG A 462 -7.599 -2.736 -8.931 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.446 -3.602 -9.419 1.00 0.00 N ATOM 277 NH2 ARG A 462 -6.567 -3.205 -8.288 1.00 0.00 N ATOM 0 H ARG A 462 -7.528 2.563 -11.887 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.251 3.251 -11.693 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.562 1.232 -10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.555 0.952 -11.837 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -7.540 0.892 -10.391 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -8.535 1.195 -8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -9.780 -0.915 -9.362 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -8.883 -1.206 -10.840 1.00 0.00 H new ATOM 0 HE ARG A 462 -7.082 -0.830 -8.601 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -9.267 -3.279 -9.932 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -8.287 -4.601 -9.287 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -5.879 -2.565 -7.892 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -6.448 -4.212 -8.180 1.00 0.00 H new ATOM 291 N LEU A 463 -8.513 3.887 -8.965 1.00 0.00 N ATOM 292 CA LEU A 463 -8.546 4.620 -7.692 1.00 0.00 C ATOM 293 C LEU A 463 -8.958 6.093 -7.833 1.00 0.00 C ATOM 294 O LEU A 463 -9.568 6.615 -6.908 1.00 0.00 O ATOM 295 CB LEU A 463 -7.200 4.455 -6.963 1.00 0.00 C ATOM 296 CG LEU A 463 -6.693 5.616 -6.074 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.457 5.127 -5.332 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.248 6.859 -6.857 1.00 0.00 C ATOM 0 H LEU A 463 -7.590 3.530 -9.211 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.335 4.177 -7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.269 3.565 -6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.437 4.257 -7.716 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.527 5.898 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.075 5.925 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.719 4.266 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.691 4.839 -6.052 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.907 7.625 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.433 6.593 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.087 7.243 -7.437 1.00 0.00 H new ATOM 310 N GLU A 464 -8.572 6.783 -8.913 1.00 0.00 N ATOM 311 CA GLU A 464 -8.860 8.218 -9.145 1.00 0.00 C ATOM 312 C GLU A 464 -10.214 8.460 -9.796 1.00 0.00 C ATOM 313 O GLU A 464 -10.895 9.428 -9.463 1.00 0.00 O ATOM 314 CB GLU A 464 -7.718 8.922 -9.901 1.00 0.00 C ATOM 315 CG GLU A 464 -7.517 8.539 -11.372 1.00 0.00 C ATOM 316 CD GLU A 464 -8.406 9.295 -12.362 1.00 0.00 C ATOM 317 OE1 GLU A 464 -8.782 10.455 -12.088 1.00 0.00 O ATOM 318 OE2 GLU A 464 -8.673 8.738 -13.447 1.00 0.00 O ATOM 0 H GLU A 464 -8.039 6.357 -9.671 1.00 0.00 H new ATOM 0 HA GLU A 464 -8.920 8.674 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -7.891 9.997 -9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -6.787 8.724 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -6.474 8.711 -11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -7.702 7.471 -11.483 1.00 0.00 H new ATOM 325 N ARG A 465 -10.648 7.537 -10.654 1.00 0.00 N ATOM 326 CA ARG A 465 -11.980 7.584 -11.249 1.00 0.00 C ATOM 327 C ARG A 465 -13.070 7.170 -10.250 1.00 0.00 C ATOM 328 O ARG A 465 -14.072 7.854 -10.185 1.00 0.00 O ATOM 329 CB ARG A 465 -12.044 6.781 -12.559 1.00 0.00 C ATOM 330 CG ARG A 465 -12.090 5.269 -12.337 1.00 0.00 C ATOM 331 CD ARG A 465 -11.899 4.526 -13.661 1.00 0.00 C ATOM 332 NE ARG A 465 -12.078 3.071 -13.502 1.00 0.00 N ATOM 333 CZ ARG A 465 -11.746 2.150 -14.390 1.00 0.00 C ATOM 334 NH1 ARG A 465 -11.201 2.468 -15.528 1.00 0.00 N ATOM 335 NH2 ARG A 465 -11.953 0.886 -14.149 1.00 0.00 N ATOM 0 H ARG A 465 -10.087 6.739 -10.954 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.183 8.623 -11.509 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -12.926 7.086 -13.122 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -11.175 7.026 -13.170 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -11.311 4.975 -11.633 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -13.045 4.990 -11.891 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -12.612 4.902 -14.395 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -10.902 4.729 -14.052 1.00 0.00 H new ATOM 0 HE ARG A 465 -12.495 2.747 -12.629 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -11.021 3.447 -15.751 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -10.954 1.738 -16.197 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -12.376 0.598 -13.267 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -11.692 0.185 -14.843 1.00 0.00 H new ATOM 349 N LEU A 466 -12.901 6.134 -9.418 1.00 0.00 N ATOM 350 CA LEU A 466 -13.891 5.747 -8.395 1.00 0.00 C ATOM 351 C LEU A 466 -14.450 6.922 -7.531 1.00 0.00 C ATOM 352 O LEU A 466 -15.673 7.074 -7.476 1.00 0.00 O ATOM 353 CB LEU A 466 -13.309 4.605 -7.533 1.00 0.00 C ATOM 354 CG LEU A 466 -13.442 3.217 -8.187 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.539 2.187 -7.503 1.00 0.00 C ATOM 356 CD2 LEU A 466 -14.884 2.700 -8.153 1.00 0.00 C ATOM 0 H LEU A 466 -12.074 5.537 -9.432 1.00 0.00 H new ATOM 0 HA LEU A 466 -14.773 5.395 -8.929 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.256 4.807 -7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -13.815 4.594 -6.568 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.134 3.344 -9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -12.658 1.219 -7.990 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.500 2.506 -7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -12.816 2.101 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -14.930 1.719 -8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.218 2.621 -7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.531 3.392 -8.691 1.00 0.00 H new ATOM 368 N PRO A 467 -13.615 7.780 -6.907 1.00 0.00 N ATOM 369 CA PRO A 467 -14.028 8.951 -6.124 1.00 0.00 C ATOM 370 C PRO A 467 -14.521 10.116 -6.994 1.00 0.00 C ATOM 371 O PRO A 467 -15.501 10.776 -6.648 1.00 0.00 O ATOM 372 CB PRO A 467 -12.781 9.363 -5.327 1.00 0.00 C ATOM 373 CG PRO A 467 -11.609 8.849 -6.162 1.00 0.00 C ATOM 374 CD PRO A 467 -12.187 7.600 -6.800 1.00 0.00 C ATOM 0 HA PRO A 467 -14.875 8.699 -5.486 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.732 10.444 -5.197 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -12.783 8.922 -4.330 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.292 9.577 -6.909 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -10.738 8.625 -5.546 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.748 7.435 -7.784 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -11.957 6.722 -6.197 1.00 0.00 H new ATOM 382 N GLU A 468 -13.869 10.373 -8.135 1.00 0.00 N ATOM 383 CA GLU A 468 -14.281 11.422 -9.092 1.00 0.00 C ATOM 384 C GLU A 468 -15.622 11.115 -9.754 1.00 0.00 C ATOM 385 O GLU A 468 -16.572 11.880 -9.620 1.00 0.00 O ATOM 386 CB GLU A 468 -13.212 11.648 -10.167 1.00 0.00 C ATOM 387 CG GLU A 468 -13.610 12.806 -11.083 1.00 0.00 C ATOM 388 CD GLU A 468 -12.423 13.270 -11.918 1.00 0.00 C ATOM 389 OE1 GLU A 468 -11.559 13.976 -11.356 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.373 12.966 -13.130 1.00 0.00 O ATOM 0 H GLU A 468 -13.037 9.860 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.398 12.335 -8.508 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.253 11.863 -9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.082 10.740 -10.755 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.422 12.493 -11.740 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -13.986 13.636 -10.485 1.00 0.00 H new ATOM 397 N LEU A 469 -15.743 9.962 -10.404 1.00 0.00 N ATOM 398 CA LEU A 469 -16.999 9.466 -10.967 1.00 0.00 C ATOM 399 C LEU A 469 -18.116 9.447 -9.910 1.00 0.00 C ATOM 400 O LEU A 469 -19.242 9.809 -10.230 1.00 0.00 O ATOM 401 CB LEU A 469 -16.868 8.115 -11.693 1.00 0.00 C ATOM 402 CG LEU A 469 -16.449 8.190 -13.174 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.606 8.676 -14.050 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.244 9.093 -13.440 1.00 0.00 C ATOM 0 H LEU A 469 -14.956 9.332 -10.559 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.280 10.178 -11.743 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.139 7.506 -11.159 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -17.824 7.596 -11.631 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.164 7.169 -13.429 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.282 8.719 -15.090 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.445 7.986 -13.960 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -17.916 9.669 -13.725 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.015 9.090 -14.506 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.474 10.110 -13.121 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.383 8.724 -12.883 1.00 0.00 H new ATOM 416 N ALA A 470 -17.809 9.134 -8.647 1.00 0.00 N ATOM 417 CA ALA A 470 -18.788 9.167 -7.548 1.00 0.00 C ATOM 418 C ALA A 470 -19.390 10.574 -7.319 1.00 0.00 C ATOM 419 O ALA A 470 -20.604 10.697 -7.129 1.00 0.00 O ATOM 420 CB ALA A 470 -18.194 8.615 -6.244 1.00 0.00 C ATOM 0 H ALA A 470 -16.874 8.850 -8.354 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.606 8.516 -7.857 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -18.946 8.655 -5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -17.882 7.582 -6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.332 9.216 -5.954 1.00 0.00 H new ATOM 426 N ARG A 471 -18.585 11.646 -7.377 1.00 0.00 N ATOM 427 CA ARG A 471 -19.107 13.010 -7.221 1.00 0.00 C ATOM 428 C ARG A 471 -19.845 13.508 -8.477 1.00 0.00 C ATOM 429 O ARG A 471 -20.849 14.214 -8.366 1.00 0.00 O ATOM 430 CB ARG A 471 -18.002 13.982 -6.772 1.00 0.00 C ATOM 431 CG ARG A 471 -16.963 14.348 -7.847 1.00 0.00 C ATOM 432 CD ARG A 471 -16.295 15.704 -7.677 1.00 0.00 C ATOM 433 NE ARG A 471 -17.258 16.821 -7.634 1.00 0.00 N ATOM 434 CZ ARG A 471 -16.995 18.069 -7.280 1.00 0.00 C ATOM 435 NH1 ARG A 471 -15.798 18.460 -6.933 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.944 18.962 -7.268 1.00 0.00 N ATOM 0 H ARG A 471 -17.578 11.595 -7.530 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.854 12.977 -6.428 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.472 14.900 -6.418 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.480 13.543 -5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.190 13.580 -7.856 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.450 14.322 -8.822 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -15.709 15.701 -6.758 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -15.597 15.865 -8.499 1.00 0.00 H new ATOM 0 HE ARG A 471 -18.219 16.611 -7.903 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -15.025 17.794 -6.928 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -15.636 19.431 -6.667 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -18.894 18.700 -7.532 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.737 19.923 -6.995 1.00 0.00 H new ATOM 450 N VAL A 472 -19.372 13.150 -9.678 1.00 0.00 N ATOM 451 CA VAL A 472 -19.979 13.629 -10.931 1.00 0.00 C ATOM 452 C VAL A 472 -21.244 12.829 -11.304 1.00 0.00 C ATOM 453 O VAL A 472 -22.118 13.343 -11.994 1.00 0.00 O ATOM 454 CB VAL A 472 -19.003 13.647 -12.119 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.672 14.331 -11.791 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.666 12.235 -12.577 1.00 0.00 C ATOM 0 H VAL A 472 -18.572 12.531 -9.810 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.261 14.662 -10.728 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.520 14.207 -12.898 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.027 14.311 -12.669 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.856 15.365 -11.499 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.184 13.804 -10.971 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -17.974 12.281 -13.418 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.204 11.687 -11.756 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.579 11.725 -12.885 1.00 0.00 H new ATOM 466 N LEU A 473 -21.390 11.592 -10.814 1.00 0.00 N ATOM 467 CA LEU A 473 -22.584 10.742 -11.009 1.00 0.00 C ATOM 468 C LEU A 473 -23.890 11.434 -10.567 1.00 0.00 C ATOM 469 O LEU A 473 -24.905 11.379 -11.263 1.00 0.00 O ATOM 470 CB LEU A 473 -22.413 9.412 -10.239 1.00 0.00 C ATOM 471 CG LEU A 473 -22.437 8.153 -11.118 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.256 8.042 -12.074 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.404 6.918 -10.221 1.00 0.00 C ATOM 0 H LEU A 473 -20.667 11.138 -10.256 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.668 10.551 -12.079 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.468 9.441 -9.696 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.206 9.334 -9.495 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.347 8.222 -11.714 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.346 7.127 -12.659 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.248 8.902 -12.744 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.327 8.018 -11.504 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.421 6.020 -10.838 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.494 6.929 -9.620 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.273 6.923 -9.563 1.00 0.00 H new ATOM 485 N ARG A 474 -23.834 12.147 -9.439 1.00 0.00 N ATOM 486 CA ARG A 474 -24.911 12.998 -8.923 1.00 0.00 C ATOM 487 C ARG A 474 -25.314 14.052 -9.962 1.00 0.00 C ATOM 488 O ARG A 474 -26.499 14.258 -10.230 1.00 0.00 O ATOM 489 CB ARG A 474 -24.412 13.623 -7.603 1.00 0.00 C ATOM 490 CG ARG A 474 -25.257 14.768 -7.016 1.00 0.00 C ATOM 491 CD ARG A 474 -24.873 16.166 -7.532 1.00 0.00 C ATOM 492 NE ARG A 474 -25.621 17.207 -6.808 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.590 18.512 -7.023 1.00 0.00 C ATOM 494 NH1 ARG A 474 -24.893 19.066 -7.977 1.00 0.00 N ATOM 495 NH2 ARG A 474 -26.280 19.312 -6.259 1.00 0.00 N ATOM 0 H ARG A 474 -23.009 12.148 -8.839 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.812 12.418 -8.726 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.346 12.832 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.400 13.995 -7.764 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.307 14.584 -7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -25.161 14.755 -5.930 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -23.802 16.325 -7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.082 16.236 -8.600 1.00 0.00 H new ATOM 0 HE ARG A 474 -26.231 16.886 -6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -24.335 18.486 -8.603 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -24.907 20.079 -8.096 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -26.842 18.931 -5.498 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -26.258 20.319 -6.423 1.00 0.00 H new ATOM 509 N ASN A 475 -24.309 14.686 -10.571 1.00 0.00 N ATOM 510 CA ASN A 475 -24.482 15.709 -11.596 1.00 0.00 C ATOM 511 C ASN A 475 -25.056 15.135 -12.911 1.00 0.00 C ATOM 512 O ASN A 475 -25.904 15.767 -13.535 1.00 0.00 O ATOM 513 CB ASN A 475 -23.156 16.462 -11.793 1.00 0.00 C ATOM 514 CG ASN A 475 -22.801 17.280 -10.564 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.377 18.329 -10.314 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.888 16.825 -9.729 1.00 0.00 N ATOM 0 H ASN A 475 -23.330 14.495 -10.357 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.231 16.425 -11.257 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.358 15.750 -12.002 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.233 17.118 -12.660 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.667 17.347 -8.881 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.403 15.951 -9.931 1.00 0.00 H new ATOM 523 N VAL A 476 -24.685 13.911 -13.298 1.00 0.00 N ATOM 524 CA VAL A 476 -25.276 13.207 -14.462 1.00 0.00 C ATOM 525 C VAL A 476 -26.766 12.884 -14.250 1.00 0.00 C ATOM 526 O VAL A 476 -27.584 13.148 -15.134 1.00 0.00 O ATOM 527 CB VAL A 476 -24.472 11.937 -14.834 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.156 11.086 -15.913 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.080 12.328 -15.343 1.00 0.00 C ATOM 0 H VAL A 476 -23.965 13.371 -12.818 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.214 13.894 -15.306 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.407 11.341 -13.924 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.543 10.211 -16.129 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.135 10.764 -15.557 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.277 11.678 -16.821 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.522 11.429 -15.602 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.180 12.960 -16.225 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.548 12.874 -14.564 1.00 0.00 H new ATOM 539 N PHE A 477 -27.149 12.396 -13.066 1.00 0.00 N ATOM 540 CA PHE A 477 -28.536 12.024 -12.742 1.00 0.00 C ATOM 541 C PHE A 477 -29.508 13.227 -12.820 1.00 0.00 C ATOM 542 O PHE A 477 -30.582 13.156 -13.423 1.00 0.00 O ATOM 543 CB PHE A 477 -28.553 11.371 -11.345 1.00 0.00 C ATOM 544 CG PHE A 477 -29.474 10.177 -11.199 1.00 0.00 C ATOM 545 CD1 PHE A 477 -29.161 8.980 -11.871 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.584 10.221 -10.334 1.00 0.00 C ATOM 547 CE1 PHE A 477 -29.939 7.827 -11.668 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.368 9.069 -10.136 1.00 0.00 C ATOM 549 CZ PHE A 477 -31.038 7.872 -10.795 1.00 0.00 C ATOM 0 H PHE A 477 -26.499 12.245 -12.294 1.00 0.00 H new ATOM 0 HA PHE A 477 -28.892 11.313 -13.487 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.539 11.059 -11.096 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -28.844 12.125 -10.613 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -28.319 8.948 -12.546 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.834 11.139 -9.822 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -29.692 6.910 -12.182 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.223 9.105 -9.478 1.00 0.00 H new ATOM 0 HZ PHE A 477 -31.631 6.985 -10.629 1.00 0.00 H new ATOM 559 N VAL A 478 -29.095 14.366 -12.253 1.00 0.00 N ATOM 560 CA VAL A 478 -29.827 15.650 -12.274 1.00 0.00 C ATOM 561 C VAL A 478 -29.734 16.396 -13.615 1.00 0.00 C ATOM 562 O VAL A 478 -30.707 17.026 -14.019 1.00 0.00 O ATOM 563 CB VAL A 478 -29.389 16.564 -11.107 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.974 17.116 -11.274 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.337 17.748 -10.906 1.00 0.00 C ATOM 0 H VAL A 478 -28.211 14.428 -11.747 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.878 15.390 -12.145 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.417 15.915 -10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.728 17.749 -10.422 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.265 16.290 -11.329 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.918 17.703 -12.191 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.985 18.359 -10.075 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.364 18.351 -11.814 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.339 17.379 -10.686 1.00 0.00 H new ATOM 575 N SER A 479 -28.628 16.285 -14.360 1.00 0.00 N ATOM 576 CA SER A 479 -28.493 16.863 -15.712 1.00 0.00 C ATOM 577 C SER A 479 -29.551 16.331 -16.698 1.00 0.00 C ATOM 578 O SER A 479 -29.994 17.041 -17.608 1.00 0.00 O ATOM 579 CB SER A 479 -27.098 16.547 -16.273 1.00 0.00 C ATOM 580 OG SER A 479 -26.894 17.086 -17.567 1.00 0.00 O ATOM 0 H SER A 479 -27.794 15.790 -14.044 1.00 0.00 H new ATOM 0 HA SER A 479 -28.641 17.938 -15.610 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.341 16.942 -15.596 1.00 0.00 H new ATOM 0 HB3 SER A 479 -26.961 15.466 -16.308 1.00 0.00 H new ATOM 0 HG SER A 479 -25.993 16.859 -17.878 1.00 0.00 H new ATOM 586 N GLU A 480 -29.980 15.075 -16.500 1.00 0.00 N ATOM 587 CA GLU A 480 -31.045 14.426 -17.289 1.00 0.00 C ATOM 588 C GLU A 480 -32.447 14.616 -16.692 1.00 0.00 C ATOM 589 O GLU A 480 -33.443 14.484 -17.402 1.00 0.00 O ATOM 590 CB GLU A 480 -30.730 12.932 -17.467 1.00 0.00 C ATOM 591 CG GLU A 480 -31.560 12.235 -18.548 1.00 0.00 C ATOM 592 CD GLU A 480 -31.380 12.832 -19.944 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.253 13.241 -20.300 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.382 12.866 -20.694 1.00 0.00 O ATOM 0 H GLU A 480 -29.592 14.470 -15.776 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.061 14.918 -18.262 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.673 12.823 -17.711 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.893 12.423 -16.517 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.289 11.179 -18.577 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.614 12.287 -18.274 1.00 0.00 H new ATOM 601 N ARG A 481 -32.538 14.964 -15.405 1.00 0.00 N ATOM 602 CA ARG A 481 -33.778 15.017 -14.614 1.00 0.00 C ATOM 603 C ARG A 481 -34.626 13.726 -14.715 1.00 0.00 C ATOM 604 O ARG A 481 -35.827 13.776 -15.002 1.00 0.00 O ATOM 605 CB ARG A 481 -34.587 16.296 -14.938 1.00 0.00 C ATOM 606 CG ARG A 481 -33.912 17.617 -14.544 1.00 0.00 C ATOM 607 CD ARG A 481 -33.779 17.756 -13.021 1.00 0.00 C ATOM 608 NE ARG A 481 -33.349 19.112 -12.635 1.00 0.00 N ATOM 609 CZ ARG A 481 -33.441 19.650 -11.430 1.00 0.00 C ATOM 610 NH1 ARG A 481 -33.933 19.004 -10.407 1.00 0.00 N ATOM 611 NH2 ARG A 481 -33.034 20.872 -11.224 1.00 0.00 N ATOM 0 H ARG A 481 -31.717 15.228 -14.860 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.484 15.073 -13.566 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.790 16.316 -16.009 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.551 16.234 -14.432 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -32.924 17.671 -15.002 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -34.492 18.453 -14.936 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -34.735 17.529 -12.550 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -33.059 17.026 -12.650 1.00 0.00 H new ATOM 0 HE ARG A 481 -32.941 19.692 -13.368 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -34.265 18.046 -10.520 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -33.985 19.457 -9.495 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -32.643 21.416 -11.993 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -33.106 21.284 -10.294 1.00 0.00 H new ATOM 625 N LYS A 482 -34.010 12.558 -14.484 1.00 0.00 N ATOM 626 CA LYS A 482 -34.708 11.257 -14.523 1.00 0.00 C ATOM 627 C LYS A 482 -34.352 10.353 -13.317 1.00 0.00 C ATOM 628 O LYS A 482 -33.212 10.387 -12.845 1.00 0.00 O ATOM 629 CB LYS A 482 -34.393 10.524 -15.841 1.00 0.00 C ATOM 630 CG LYS A 482 -35.049 11.158 -17.078 1.00 0.00 C ATOM 631 CD LYS A 482 -34.698 10.384 -18.365 1.00 0.00 C ATOM 632 CE LYS A 482 -35.495 9.087 -18.546 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.869 9.339 -19.033 1.00 0.00 N ATOM 0 H LYS A 482 -33.017 12.484 -14.265 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.776 11.467 -14.464 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.313 10.504 -15.985 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.723 9.489 -15.757 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.131 11.177 -16.948 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -34.721 12.193 -17.174 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -34.874 11.030 -19.225 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -33.634 10.147 -18.356 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -34.975 8.438 -19.251 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -35.540 8.555 -17.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -37.371 8.434 -19.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -37.376 9.936 -18.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -36.828 9.824 -19.952 1.00 0.00 H new ATOM 647 N PRO A 483 -35.297 9.516 -12.829 1.00 0.00 N ATOM 648 CA PRO A 483 -35.067 8.557 -11.740 1.00 0.00 C ATOM 649 C PRO A 483 -34.367 7.264 -12.192 1.00 0.00 C ATOM 650 O PRO A 483 -33.954 6.470 -11.352 1.00 0.00 O ATOM 651 CB PRO A 483 -36.466 8.246 -11.198 1.00 0.00 C ATOM 652 CG PRO A 483 -37.341 8.327 -12.446 1.00 0.00 C ATOM 653 CD PRO A 483 -36.698 9.467 -13.238 1.00 0.00 C ATOM 0 HA PRO A 483 -34.395 8.984 -10.995 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.510 7.259 -10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.775 8.966 -10.440 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.334 7.392 -13.006 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.380 8.543 -12.198 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.783 9.291 -14.310 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.196 10.414 -13.030 1.00 0.00 H new ATOM 661 N ALA A 484 -34.274 7.023 -13.500 1.00 0.00 N ATOM 662 CA ALA A 484 -33.514 5.949 -14.129 1.00 0.00 C ATOM 663 C ALA A 484 -32.874 6.463 -15.432 1.00 0.00 C ATOM 664 O ALA A 484 -33.567 7.049 -16.270 1.00 0.00 O ATOM 665 CB ALA A 484 -34.468 4.778 -14.379 1.00 0.00 C ATOM 0 H ALA A 484 -34.755 7.606 -14.185 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.703 5.609 -13.485 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.924 3.959 -14.850 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.884 4.439 -13.430 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.276 5.101 -15.035 1.00 0.00 H new ATOM 671 N LEU A 485 -31.571 6.246 -15.613 1.00 0.00 N ATOM 672 CA LEU A 485 -30.828 6.613 -16.828 1.00 0.00 C ATOM 673 C LEU A 485 -30.317 5.335 -17.510 1.00 0.00 C ATOM 674 O LEU A 485 -29.806 4.433 -16.841 1.00 0.00 O ATOM 675 CB LEU A 485 -29.653 7.552 -16.487 1.00 0.00 C ATOM 676 CG LEU A 485 -29.988 9.040 -16.271 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.880 9.313 -15.066 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.689 9.815 -16.054 1.00 0.00 C ATOM 0 H LEU A 485 -30.986 5.801 -14.906 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.492 7.146 -17.508 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -29.172 7.178 -15.583 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.920 7.483 -17.290 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.530 9.355 -17.163 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -31.067 10.384 -14.987 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.827 8.788 -15.188 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -30.385 8.963 -14.160 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.916 10.870 -15.900 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -28.174 9.423 -15.177 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -28.049 9.706 -16.930 1.00 0.00 H new ATOM 690 N THR A 486 -30.446 5.246 -18.833 1.00 0.00 N ATOM 691 CA THR A 486 -29.981 4.095 -19.615 1.00 0.00 C ATOM 692 C THR A 486 -28.516 4.318 -19.985 1.00 0.00 C ATOM 693 O THR A 486 -28.076 5.465 -20.112 1.00 0.00 O ATOM 694 CB THR A 486 -30.819 3.904 -20.903 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.181 4.243 -20.722 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.824 2.463 -21.407 1.00 0.00 C ATOM 0 H THR A 486 -30.879 5.975 -19.399 1.00 0.00 H new ATOM 0 HA THR A 486 -30.094 3.194 -19.011 1.00 0.00 H new ATOM 0 HB THR A 486 -30.335 4.566 -21.621 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.666 4.107 -21.562 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.428 2.396 -22.312 1.00 0.00 H new ATOM 0 HG22 THR A 486 -29.803 2.152 -21.629 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.244 1.811 -20.641 1.00 0.00 H new ATOM 704 N MET A 487 -27.767 3.249 -20.256 1.00 0.00 N ATOM 705 CA MET A 487 -26.409 3.317 -20.829 1.00 0.00 C ATOM 706 C MET A 487 -26.271 4.286 -22.027 1.00 0.00 C ATOM 707 O MET A 487 -25.211 4.885 -22.211 1.00 0.00 O ATOM 708 CB MET A 487 -25.941 1.907 -21.230 1.00 0.00 C ATOM 709 CG MET A 487 -27.043 1.110 -21.947 1.00 0.00 C ATOM 710 SD MET A 487 -26.472 -0.081 -23.186 1.00 0.00 S ATOM 711 CE MET A 487 -27.125 0.769 -24.649 1.00 0.00 C ATOM 0 H MET A 487 -28.085 2.295 -20.084 1.00 0.00 H new ATOM 0 HA MET A 487 -25.770 3.724 -20.045 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.071 1.987 -21.881 1.00 0.00 H new ATOM 0 HB3 MET A 487 -25.624 1.365 -20.339 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.625 0.575 -21.197 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.719 1.815 -22.432 1.00 0.00 H new ATOM 0 HE1 MET A 487 -26.881 0.195 -25.543 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.208 0.863 -24.562 1.00 0.00 H new ATOM 0 HE3 MET A 487 -26.680 1.761 -24.722 1.00 0.00 H new ATOM 721 N GLU A 488 -27.353 4.507 -22.796 1.00 0.00 N ATOM 722 CA GLU A 488 -27.411 5.463 -23.927 1.00 0.00 C ATOM 723 C GLU A 488 -27.209 6.916 -23.479 1.00 0.00 C ATOM 724 O GLU A 488 -26.436 7.654 -24.090 1.00 0.00 O ATOM 725 CB GLU A 488 -28.760 5.333 -24.654 1.00 0.00 C ATOM 726 CG GLU A 488 -28.847 6.068 -25.994 1.00 0.00 C ATOM 727 CD GLU A 488 -28.174 5.273 -27.106 1.00 0.00 C ATOM 728 OE1 GLU A 488 -26.961 5.473 -27.340 1.00 0.00 O ATOM 729 OE2 GLU A 488 -28.873 4.470 -27.764 1.00 0.00 O ATOM 0 H GLU A 488 -28.235 4.016 -22.648 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.593 5.211 -24.602 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.964 4.276 -24.823 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.546 5.709 -23.999 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -29.893 6.241 -26.249 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -28.374 7.046 -25.906 1.00 0.00 H new ATOM 736 N VAL A 489 -27.863 7.314 -22.383 1.00 0.00 N ATOM 737 CA VAL A 489 -27.671 8.632 -21.749 1.00 0.00 C ATOM 738 C VAL A 489 -26.363 8.681 -20.974 1.00 0.00 C ATOM 739 O VAL A 489 -25.566 9.592 -21.191 1.00 0.00 O ATOM 740 CB VAL A 489 -28.823 9.000 -20.790 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.502 10.209 -19.893 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.070 9.355 -21.603 1.00 0.00 C ATOM 0 H VAL A 489 -28.547 6.729 -21.903 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.652 9.356 -22.564 1.00 0.00 H new ATOM 0 HB VAL A 489 -28.980 8.129 -20.153 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.352 10.416 -19.243 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.625 9.988 -19.284 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.301 11.081 -20.516 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.884 9.615 -20.926 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.852 10.204 -22.251 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.363 8.500 -22.211 1.00 0.00 H new ATOM 752 N VAL A 490 -26.125 7.724 -20.069 1.00 0.00 N ATOM 753 CA VAL A 490 -24.994 7.815 -19.125 1.00 0.00 C ATOM 754 C VAL A 490 -23.664 7.917 -19.880 1.00 0.00 C ATOM 755 O VAL A 490 -22.869 8.803 -19.583 1.00 0.00 O ATOM 756 CB VAL A 490 -24.968 6.671 -18.087 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.911 6.930 -17.009 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.294 6.543 -17.327 1.00 0.00 C ATOM 0 H VAL A 490 -26.693 6.883 -19.967 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.141 8.731 -18.552 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.759 5.769 -18.663 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.914 6.109 -16.292 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.928 7.002 -17.474 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -24.138 7.863 -16.494 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.225 5.725 -16.610 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.501 7.473 -16.798 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.100 6.339 -18.033 1.00 0.00 H new ATOM 768 N CYS A 491 -23.481 7.137 -20.949 1.00 0.00 N ATOM 769 CA CYS A 491 -22.310 7.207 -21.831 1.00 0.00 C ATOM 770 C CYS A 491 -22.106 8.576 -22.533 1.00 0.00 C ATOM 771 O CYS A 491 -20.972 8.961 -22.801 1.00 0.00 O ATOM 772 CB CYS A 491 -22.428 6.082 -22.864 1.00 0.00 C ATOM 773 SG CYS A 491 -20.876 5.862 -23.779 1.00 0.00 S ATOM 0 H CYS A 491 -24.155 6.425 -21.232 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.425 7.088 -21.205 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.692 5.151 -22.362 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.235 6.309 -23.561 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.223 6.986 -23.803 1.00 0.00 H new ATOM 779 N ALA A 492 -23.161 9.349 -22.810 1.00 0.00 N ATOM 780 CA ALA A 492 -23.044 10.716 -23.345 1.00 0.00 C ATOM 781 C ALA A 492 -22.808 11.774 -22.246 1.00 0.00 C ATOM 782 O ALA A 492 -22.005 12.697 -22.390 1.00 0.00 O ATOM 783 CB ALA A 492 -24.340 11.061 -24.086 1.00 0.00 C ATOM 0 H ALA A 492 -24.125 9.046 -22.670 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.179 10.736 -24.008 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.271 12.071 -24.489 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.492 10.354 -24.902 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.181 11.003 -23.395 1.00 0.00 H new ATOM 789 N ARG A 493 -23.510 11.636 -21.124 1.00 0.00 N ATOM 790 CA ARG A 493 -23.572 12.635 -20.053 1.00 0.00 C ATOM 791 C ARG A 493 -22.341 12.548 -19.140 1.00 0.00 C ATOM 792 O ARG A 493 -21.714 13.555 -18.843 1.00 0.00 O ATOM 793 CB ARG A 493 -24.859 12.433 -19.235 1.00 0.00 C ATOM 794 CG ARG A 493 -25.801 13.641 -19.151 1.00 0.00 C ATOM 795 CD ARG A 493 -26.391 14.033 -20.508 1.00 0.00 C ATOM 796 NE ARG A 493 -27.428 15.066 -20.342 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.985 15.791 -21.295 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.614 15.708 -22.547 1.00 0.00 N ATOM 799 NH2 ARG A 493 -28.930 16.642 -21.001 1.00 0.00 N ATOM 0 H ARG A 493 -24.067 10.805 -20.926 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.581 13.627 -20.505 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.411 11.597 -19.664 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.580 12.144 -18.222 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.613 13.415 -18.459 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.258 14.491 -18.738 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.601 14.404 -21.161 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -26.818 13.155 -20.992 1.00 0.00 H new ATOM 0 HE ARG A 493 -27.750 15.240 -19.390 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -26.869 15.066 -22.817 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -28.070 16.286 -23.253 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -29.239 16.747 -20.035 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -29.360 17.202 -21.738 1.00 0.00 H new ATOM 813 N MET A 494 -21.920 11.343 -18.757 1.00 0.00 N ATOM 814 CA MET A 494 -20.657 11.123 -18.046 1.00 0.00 C ATOM 815 C MET A 494 -19.411 11.600 -18.818 1.00 0.00 C ATOM 816 O MET A 494 -18.341 11.775 -18.240 1.00 0.00 O ATOM 817 CB MET A 494 -20.527 9.680 -17.563 1.00 0.00 C ATOM 818 CG MET A 494 -19.952 8.734 -18.620 1.00 0.00 C ATOM 819 SD MET A 494 -20.262 6.992 -18.257 1.00 0.00 S ATOM 820 CE MET A 494 -19.592 6.864 -16.574 1.00 0.00 C ATOM 0 H MET A 494 -22.446 10.487 -18.931 1.00 0.00 H new ATOM 0 HA MET A 494 -20.699 11.762 -17.164 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.889 9.657 -16.680 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.508 9.317 -17.257 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.383 8.979 -19.591 1.00 0.00 H new ATOM 0 HG3 MET A 494 -18.877 8.897 -18.698 1.00 0.00 H new ATOM 0 HE1 MET A 494 -19.580 5.819 -16.266 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.576 7.259 -16.556 1.00 0.00 H new ATOM 0 HE3 MET A 494 -20.217 7.437 -15.889 1.00 0.00 H new ATOM 830 N VAL A 495 -19.532 11.750 -20.138 1.00 0.00 N ATOM 831 CA VAL A 495 -18.499 12.296 -21.028 1.00 0.00 C ATOM 832 C VAL A 495 -18.553 13.824 -21.100 1.00 0.00 C ATOM 833 O VAL A 495 -17.549 14.482 -20.828 1.00 0.00 O ATOM 834 CB VAL A 495 -18.632 11.677 -22.432 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.758 12.326 -23.510 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.258 10.199 -22.354 1.00 0.00 C ATOM 0 H VAL A 495 -20.381 11.486 -20.637 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.527 12.031 -20.612 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.668 11.841 -22.730 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.921 11.822 -24.463 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -18.022 13.379 -23.607 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.709 12.239 -23.229 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.348 9.748 -23.342 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.231 10.102 -22.003 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -18.928 9.690 -21.661 1.00 0.00 H new ATOM 846 N ASP A 496 -19.716 14.396 -21.461 1.00 0.00 N ATOM 847 CA ASP A 496 -19.861 15.848 -21.685 1.00 0.00 C ATOM 848 C ASP A 496 -20.320 16.662 -20.467 1.00 0.00 C ATOM 849 O ASP A 496 -19.872 17.797 -20.296 1.00 0.00 O ATOM 850 CB ASP A 496 -20.788 16.117 -22.885 1.00 0.00 C ATOM 851 CG ASP A 496 -20.102 15.888 -24.249 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.187 16.671 -24.601 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.498 14.951 -24.984 1.00 0.00 O ATOM 0 H ASP A 496 -20.578 13.869 -21.605 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.850 16.199 -21.894 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.662 15.470 -22.812 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.147 17.145 -22.835 1.00 0.00 H new ATOM 858 N SER A 497 -21.199 16.118 -19.619 1.00 0.00 N ATOM 859 CA SER A 497 -21.618 16.793 -18.384 1.00 0.00 C ATOM 860 C SER A 497 -20.522 16.774 -17.298 1.00 0.00 C ATOM 861 O SER A 497 -20.335 17.771 -16.594 1.00 0.00 O ATOM 862 CB SER A 497 -22.926 16.187 -17.851 1.00 0.00 C ATOM 863 OG SER A 497 -23.558 17.043 -16.914 1.00 0.00 O ATOM 0 H SER A 497 -21.636 15.208 -19.765 1.00 0.00 H new ATOM 0 HA SER A 497 -21.793 17.839 -18.637 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.604 15.995 -18.683 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.717 15.226 -17.382 1.00 0.00 H new ATOM 0 HG SER A 497 -24.387 16.627 -16.598 1.00 0.00 H new ATOM 869 N CYS A 498 -19.752 15.683 -17.179 1.00 0.00 N ATOM 870 CA CYS A 498 -18.591 15.641 -16.273 1.00 0.00 C ATOM 871 C CYS A 498 -17.384 16.440 -16.803 1.00 0.00 C ATOM 872 O CYS A 498 -17.154 16.544 -18.010 1.00 0.00 O ATOM 873 CB CYS A 498 -18.174 14.195 -15.994 1.00 0.00 C ATOM 874 SG CYS A 498 -19.627 13.250 -15.486 1.00 0.00 S ATOM 0 H CYS A 498 -19.910 14.819 -17.697 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.910 16.116 -15.346 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -17.730 13.753 -16.886 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.415 14.166 -15.213 1.00 0.00 H new ATOM 0 HG CYS A 498 -19.266 12.048 -15.147 1.00 0.00 H new ATOM 880 N GLN A 499 -16.572 16.968 -15.882 1.00 0.00 N ATOM 881 CA GLN A 499 -15.327 17.700 -16.192 1.00 0.00 C ATOM 882 C GLN A 499 -14.257 16.848 -16.909 1.00 0.00 C ATOM 883 O GLN A 499 -13.480 17.371 -17.712 1.00 0.00 O ATOM 884 CB GLN A 499 -14.774 18.330 -14.903 1.00 0.00 C ATOM 885 CG GLN A 499 -14.300 17.303 -13.861 1.00 0.00 C ATOM 886 CD GLN A 499 -14.376 17.860 -12.454 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.753 18.860 -12.119 1.00 0.00 O ATOM 888 NE2 GLN A 499 -15.160 17.241 -11.594 1.00 0.00 N ATOM 0 H GLN A 499 -16.759 16.901 -14.882 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.584 18.481 -16.907 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -13.941 18.985 -15.159 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.546 18.956 -14.456 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.913 16.404 -13.931 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.274 17.008 -14.081 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -15.675 16.409 -11.881 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -15.251 17.594 -10.641 1.00 0.00 H new ATOM 897 N THR A 500 -14.233 15.540 -16.637 1.00 0.00 N ATOM 898 CA THR A 500 -13.394 14.536 -17.323 1.00 0.00 C ATOM 899 C THR A 500 -14.231 13.658 -18.266 1.00 0.00 C ATOM 900 O THR A 500 -15.188 13.015 -17.831 1.00 0.00 O ATOM 901 CB THR A 500 -12.660 13.632 -16.310 1.00 0.00 C ATOM 902 OG1 THR A 500 -12.006 14.393 -15.319 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.605 12.742 -16.978 1.00 0.00 C ATOM 0 H THR A 500 -14.816 15.130 -15.908 1.00 0.00 H new ATOM 0 HA THR A 500 -12.658 15.087 -17.908 1.00 0.00 H new ATOM 0 HB THR A 500 -13.434 13.008 -15.864 1.00 0.00 H new ATOM 0 HG1 THR A 500 -12.181 14.002 -14.438 1.00 0.00 H new ATOM 0 HG21 THR A 500 -11.118 12.126 -16.222 1.00 0.00 H new ATOM 0 HG22 THR A 500 -12.085 12.099 -17.716 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.861 13.367 -17.471 1.00 0.00 H new ATOM 911 N ALA A 501 -13.860 13.587 -19.547 1.00 0.00 N ATOM 912 CA ALA A 501 -14.466 12.680 -20.528 1.00 0.00 C ATOM 913 C ALA A 501 -13.894 11.239 -20.414 1.00 0.00 C ATOM 914 O ALA A 501 -12.757 10.990 -20.826 1.00 0.00 O ATOM 915 CB ALA A 501 -14.215 13.260 -21.926 1.00 0.00 C ATOM 0 H ALA A 501 -13.118 14.167 -19.939 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.536 12.601 -20.336 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.656 12.604 -22.677 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.669 14.249 -21.997 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -13.142 13.340 -22.099 1.00 0.00 H new ATOM 921 N LEU A 502 -14.652 10.285 -19.857 1.00 0.00 N ATOM 922 CA LEU A 502 -14.242 8.868 -19.757 1.00 0.00 C ATOM 923 C LEU A 502 -14.508 8.082 -21.066 1.00 0.00 C ATOM 924 O LEU A 502 -15.472 8.345 -21.784 1.00 0.00 O ATOM 925 CB LEU A 502 -14.965 8.219 -18.557 1.00 0.00 C ATOM 926 CG LEU A 502 -14.556 6.764 -18.235 1.00 0.00 C ATOM 927 CD1 LEU A 502 -13.073 6.605 -17.891 1.00 0.00 C ATOM 928 CD2 LEU A 502 -15.355 6.238 -17.046 1.00 0.00 C ATOM 0 H LEU A 502 -15.573 10.470 -19.459 1.00 0.00 H new ATOM 0 HA LEU A 502 -13.164 8.832 -19.598 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.785 8.831 -17.673 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.038 8.242 -18.747 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.763 6.200 -19.145 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.859 5.558 -17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -12.466 6.934 -18.735 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.836 7.210 -17.016 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -15.056 5.212 -16.832 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.162 6.862 -16.173 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -16.419 6.263 -17.283 1.00 0.00 H new ATOM 940 N SER A 503 -13.679 7.082 -21.367 1.00 0.00 N ATOM 941 CA SER A 503 -13.854 6.192 -22.527 1.00 0.00 C ATOM 942 C SER A 503 -15.127 5.311 -22.429 1.00 0.00 C ATOM 943 O SER A 503 -15.430 4.792 -21.346 1.00 0.00 O ATOM 944 CB SER A 503 -12.627 5.277 -22.668 1.00 0.00 C ATOM 945 OG SER A 503 -11.427 6.028 -22.774 1.00 0.00 O ATOM 0 H SER A 503 -12.855 6.860 -20.808 1.00 0.00 H new ATOM 0 HA SER A 503 -13.965 6.835 -23.400 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.567 4.612 -21.806 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.742 4.646 -23.549 1.00 0.00 H new ATOM 0 HG SER A 503 -10.665 5.417 -22.861 1.00 0.00 H new ATOM 951 N PRO A 504 -15.842 5.050 -23.546 1.00 0.00 N ATOM 952 CA PRO A 504 -17.093 4.274 -23.553 1.00 0.00 C ATOM 953 C PRO A 504 -16.914 2.789 -23.200 1.00 0.00 C ATOM 954 O PRO A 504 -17.858 2.151 -22.736 1.00 0.00 O ATOM 955 CB PRO A 504 -17.671 4.454 -24.963 1.00 0.00 C ATOM 956 CG PRO A 504 -16.443 4.716 -25.829 1.00 0.00 C ATOM 957 CD PRO A 504 -15.537 5.515 -24.894 1.00 0.00 C ATOM 0 HA PRO A 504 -17.763 4.640 -22.775 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.210 3.565 -25.291 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.374 5.286 -25.004 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.972 3.789 -26.155 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.694 5.279 -26.728 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.487 5.352 -25.135 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.724 6.585 -24.990 1.00 0.00 H new ATOM 965 N GLY A 505 -15.709 2.240 -23.377 1.00 0.00 N ATOM 966 CA GLY A 505 -15.385 0.850 -23.026 1.00 0.00 C ATOM 967 C GLY A 505 -15.091 0.636 -21.535 1.00 0.00 C ATOM 968 O GLY A 505 -15.553 -0.347 -20.951 1.00 0.00 O ATOM 0 H GLY A 505 -14.920 2.752 -23.772 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -16.217 0.209 -23.318 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -14.519 0.532 -23.606 1.00 0.00 H new ATOM 972 N GLU A 506 -14.374 1.570 -20.890 1.00 0.00 N ATOM 973 CA GLU A 506 -14.078 1.502 -19.441 1.00 0.00 C ATOM 974 C GLU A 506 -15.264 1.896 -18.581 1.00 0.00 C ATOM 975 O GLU A 506 -15.468 1.307 -17.522 1.00 0.00 O ATOM 976 CB GLU A 506 -12.908 2.394 -19.021 1.00 0.00 C ATOM 977 CG GLU A 506 -11.596 1.958 -19.673 1.00 0.00 C ATOM 978 CD GLU A 506 -10.457 2.034 -18.668 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.342 1.104 -17.837 1.00 0.00 O ATOM 980 OE2 GLU A 506 -9.697 3.026 -18.699 1.00 0.00 O ATOM 0 H GLU A 506 -13.983 2.391 -21.351 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.822 0.455 -19.279 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.123 3.427 -19.294 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.801 2.366 -17.937 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.690 0.940 -20.050 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -11.378 2.596 -20.529 1.00 0.00 H new ATOM 987 N MET A 507 -16.076 2.850 -19.036 1.00 0.00 N ATOM 988 CA MET A 507 -17.269 3.251 -18.286 1.00 0.00 C ATOM 989 C MET A 507 -18.246 2.086 -18.064 1.00 0.00 C ATOM 990 O MET A 507 -18.832 1.984 -16.994 1.00 0.00 O ATOM 991 CB MET A 507 -17.964 4.456 -18.926 1.00 0.00 C ATOM 992 CG MET A 507 -18.936 4.116 -20.060 1.00 0.00 C ATOM 993 SD MET A 507 -20.637 3.706 -19.579 1.00 0.00 S ATOM 994 CE MET A 507 -21.216 2.928 -21.108 1.00 0.00 C ATOM 0 H MET A 507 -15.933 3.356 -19.910 1.00 0.00 H new ATOM 0 HA MET A 507 -16.923 3.559 -17.299 1.00 0.00 H new ATOM 0 HB2 MET A 507 -18.508 4.996 -18.151 1.00 0.00 H new ATOM 0 HB3 MET A 507 -17.202 5.133 -19.312 1.00 0.00 H new ATOM 0 HG2 MET A 507 -18.971 4.964 -20.744 1.00 0.00 H new ATOM 0 HG3 MET A 507 -18.527 3.273 -20.617 1.00 0.00 H new ATOM 0 HE1 MET A 507 -22.288 3.092 -21.216 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.694 3.366 -21.959 1.00 0.00 H new ATOM 0 HE3 MET A 507 -21.015 1.857 -21.070 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.376 1.159 -19.021 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.274 -0.010 -18.908 1.00 0.00 C ATOM 1006 C GLU A 508 -18.819 -0.996 -17.833 1.00 0.00 C ATOM 1007 O GLU A 508 -19.661 -1.593 -17.169 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.373 -0.718 -20.269 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.471 -1.778 -20.324 1.00 0.00 C ATOM 1010 CD GLU A 508 -20.586 -2.329 -21.738 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -19.752 -3.184 -22.113 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -21.519 -1.920 -22.463 1.00 0.00 O ATOM 0 H GLU A 508 -17.862 1.194 -19.901 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.255 0.358 -18.607 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.557 0.026 -21.044 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.415 -1.186 -20.497 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.245 -2.585 -19.627 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -21.422 -1.346 -20.014 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.506 -1.115 -17.622 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.874 -1.865 -16.528 1.00 0.00 C ATOM 1021 C LYS A 509 -16.879 -1.089 -15.189 1.00 0.00 C ATOM 1022 O LYS A 509 -16.922 -1.693 -14.120 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.420 -2.193 -16.915 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.272 -3.134 -18.121 1.00 0.00 C ATOM 1025 CD LYS A 509 -14.846 -4.547 -17.678 1.00 0.00 C ATOM 1026 CE LYS A 509 -15.650 -5.603 -18.418 1.00 0.00 C ATOM 1027 NZ LYS A 509 -15.209 -5.789 -19.818 1.00 0.00 N ATOM 0 H LYS A 509 -16.822 -0.672 -18.235 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.456 -2.775 -16.379 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.897 -1.261 -17.132 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.923 -2.644 -16.056 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -16.218 -3.189 -18.660 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.533 -2.729 -18.813 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -13.783 -4.690 -17.871 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -14.992 -4.657 -16.603 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -15.568 -6.552 -17.888 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -16.703 -5.323 -18.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -15.793 -6.520 -20.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -15.312 -4.893 -20.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -14.212 -6.084 -19.832 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.871 0.244 -15.219 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.892 1.096 -14.026 1.00 0.00 C ATOM 1043 C HIS A 510 -18.298 1.320 -13.441 1.00 0.00 C ATOM 1044 O HIS A 510 -18.501 1.140 -12.237 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.258 2.441 -14.366 1.00 0.00 C ATOM 1046 CG HIS A 510 -16.132 3.305 -13.142 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -16.991 4.353 -12.804 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -15.301 3.053 -12.089 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -16.654 4.706 -11.554 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -15.634 3.957 -11.109 1.00 0.00 N ATOM 0 H HIS A 510 -16.849 0.774 -16.090 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.325 0.573 -13.256 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -15.273 2.282 -14.805 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.862 2.952 -15.115 1.00 0.00 H new ATOM 0 HD1 HIS A 510 -17.721 4.764 -13.385 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.534 2.294 -12.036 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -17.138 5.486 -10.985 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.285 1.639 -14.290 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.693 1.742 -13.897 1.00 0.00 C ATOM 1060 C LEU A 511 -21.164 0.467 -13.175 1.00 0.00 C ATOM 1061 O LEU A 511 -21.835 0.542 -12.146 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.561 1.998 -15.149 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.541 3.421 -15.746 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.653 3.514 -16.790 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.783 4.519 -14.707 1.00 0.00 C ATOM 0 H LEU A 511 -19.124 1.834 -15.278 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.799 2.576 -13.203 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.245 1.302 -15.926 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.593 1.751 -14.900 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.549 3.580 -16.168 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.659 4.513 -17.227 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -22.479 2.776 -17.573 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.615 3.320 -16.315 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.756 5.494 -15.194 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.758 4.372 -14.243 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.007 4.474 -13.943 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.755 -0.702 -13.679 1.00 0.00 N ATOM 1078 CA VAL A 512 -21.114 -2.004 -13.085 1.00 0.00 C ATOM 1079 C VAL A 512 -20.336 -2.292 -11.794 1.00 0.00 C ATOM 1080 O VAL A 512 -20.936 -2.752 -10.817 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.976 -3.153 -14.109 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.549 -3.380 -14.604 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.475 -4.491 -13.569 1.00 0.00 C ATOM 0 H VAL A 512 -20.167 -0.778 -14.509 1.00 0.00 H new ATOM 0 HA VAL A 512 -22.166 -1.943 -12.804 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.597 -2.816 -14.939 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.538 -4.203 -15.319 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -19.183 -2.474 -15.088 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.905 -3.625 -13.759 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -21.353 -5.260 -14.332 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.900 -4.764 -12.684 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.529 -4.406 -13.305 1.00 0.00 H new ATOM 1093 N LEU A 513 -19.032 -1.974 -11.732 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.240 -2.257 -10.525 1.00 0.00 C ATOM 1095 C LEU A 513 -18.694 -1.443 -9.298 1.00 0.00 C ATOM 1096 O LEU A 513 -18.611 -1.946 -8.181 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.718 -2.219 -10.796 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.946 -0.907 -10.532 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.638 -0.704 -9.044 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -14.600 -0.947 -11.260 1.00 0.00 C ATOM 0 H LEU A 513 -18.512 -1.529 -12.489 1.00 0.00 H new ATOM 0 HA LEU A 513 -18.450 -3.290 -10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.256 -3.000 -10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.562 -2.489 -11.841 1.00 0.00 H new ATOM 0 HG LEU A 513 -16.581 -0.095 -10.886 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -15.095 0.231 -8.909 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -16.571 -0.666 -8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -15.029 -1.533 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.057 -0.021 -11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.014 -1.791 -10.896 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -14.769 -1.058 -12.331 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.242 -0.233 -9.482 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.850 0.537 -8.388 1.00 0.00 C ATOM 1114 C LEU A 514 -20.916 -0.286 -7.625 1.00 0.00 C ATOM 1115 O LEU A 514 -20.747 -0.563 -6.438 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.412 1.866 -8.933 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.345 2.960 -9.156 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.978 4.166 -9.847 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.731 3.464 -7.846 1.00 0.00 C ATOM 0 H LEU A 514 -19.276 0.236 -10.387 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.077 0.772 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.921 1.672 -9.877 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.163 2.242 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.563 2.505 -9.763 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -19.221 4.935 -10.002 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.387 3.860 -10.810 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.778 4.565 -9.223 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -17.988 4.231 -8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.514 3.886 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.254 2.634 -7.325 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.954 -0.780 -8.308 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.951 -1.673 -7.699 1.00 0.00 C ATOM 1133 C ALA A 515 -22.357 -2.973 -7.116 1.00 0.00 C ATOM 1134 O ALA A 515 -22.839 -3.479 -6.099 1.00 0.00 O ATOM 1135 CB ALA A 515 -24.028 -2.032 -8.723 1.00 0.00 C ATOM 0 H ALA A 515 -22.128 -0.575 -9.292 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.375 -1.117 -6.863 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.762 -2.694 -8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.523 -1.123 -9.064 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.568 -2.536 -9.573 1.00 0.00 H new ATOM 1141 N GLU A 516 -21.299 -3.512 -7.734 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.584 -4.719 -7.256 1.00 0.00 C ATOM 1143 C GLU A 516 -19.882 -4.529 -5.902 1.00 0.00 C ATOM 1144 O GLU A 516 -19.694 -5.504 -5.172 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.563 -5.204 -8.302 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.473 -6.729 -8.330 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.358 -7.190 -9.260 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.443 -6.924 -10.477 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -17.415 -7.846 -8.767 1.00 0.00 O ATOM 0 H GLU A 516 -20.905 -3.123 -8.591 1.00 0.00 H new ATOM 0 HA GLU A 516 -21.356 -5.474 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.848 -4.837 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.582 -4.784 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -19.291 -7.105 -7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -20.424 -7.148 -8.660 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.536 -3.291 -5.537 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.927 -2.935 -4.247 1.00 0.00 C ATOM 1158 C LEU A 517 -19.984 -2.564 -3.188 1.00 0.00 C ATOM 1159 O LEU A 517 -19.814 -2.897 -2.011 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.962 -1.757 -4.473 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.516 -2.148 -4.836 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.355 -3.222 -5.913 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.804 -0.882 -5.306 1.00 0.00 C ATOM 0 H LEU A 517 -19.675 -2.485 -6.146 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.390 -3.803 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.362 -1.130 -5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.940 -1.149 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 517 -16.091 -2.590 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -15.295 -3.412 -6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.841 -4.141 -5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.814 -2.879 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.774 -1.121 -5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.319 -0.477 -6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -15.809 -0.143 -4.505 1.00 0.00 H new ATOM 1175 N LEU A 518 -21.078 -1.916 -3.600 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.245 -1.628 -2.760 1.00 0.00 C ATOM 1177 C LEU A 518 -23.553 -1.592 -3.594 1.00 0.00 C ATOM 1178 O LEU A 518 -23.818 -0.601 -4.280 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.018 -0.369 -1.881 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.105 1.042 -2.503 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.746 2.083 -1.449 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.188 1.243 -3.701 1.00 0.00 C ATOM 0 H LEU A 518 -21.179 -1.568 -4.553 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.373 -2.452 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.743 -0.408 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.029 -0.463 -1.432 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.130 1.155 -2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -21.807 3.080 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.442 2.010 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.732 1.905 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.305 2.257 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.153 1.087 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.448 0.529 -4.482 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.421 -2.623 -3.520 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.734 -2.628 -4.184 1.00 0.00 C ATOM 1196 C PRO A 519 -26.761 -1.679 -3.529 1.00 0.00 C ATOM 1197 O PRO A 519 -27.946 -1.726 -3.864 1.00 0.00 O ATOM 1198 CB PRO A 519 -26.178 -4.097 -4.157 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.531 -4.641 -2.886 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.205 -3.887 -2.825 1.00 0.00 C ATOM 0 HA PRO A 519 -25.663 -2.242 -5.201 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.264 -4.188 -4.125 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.839 -4.635 -5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -26.145 -4.449 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.380 -5.719 -2.940 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.902 -3.716 -1.792 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.409 -4.461 -3.300 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.321 -0.838 -2.580 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.155 0.012 -1.711 1.00 0.00 C ATOM 1210 C ASP A 520 -27.234 1.473 -2.181 1.00 0.00 C ATOM 1211 O ASP A 520 -28.313 2.065 -2.129 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.596 -0.073 -0.278 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.371 0.770 0.760 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.565 0.478 1.011 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.759 1.694 1.349 1.00 0.00 O ATOM 0 H ASP A 520 -25.326 -0.726 -2.387 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.179 -0.360 -1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -26.603 -1.115 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -25.555 0.251 -0.287 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.130 2.037 -2.689 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.133 3.366 -3.320 1.00 0.00 C ATOM 1222 C TRP A 521 -26.449 3.318 -4.823 1.00 0.00 C ATOM 1223 O TRP A 521 -27.282 4.090 -5.303 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.782 4.066 -3.146 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.754 5.433 -3.769 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.645 6.417 -3.510 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.846 5.983 -4.777 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.378 7.518 -4.296 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.258 7.319 -5.072 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.706 5.498 -5.459 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.568 8.136 -5.978 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.011 6.309 -6.377 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.436 7.625 -6.635 1.00 0.00 C ATOM 0 H TRP A 521 -25.214 1.589 -2.675 1.00 0.00 H new ATOM 0 HA TRP A 521 -26.922 3.921 -2.813 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.555 4.151 -2.083 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -23.999 3.452 -3.591 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.449 6.350 -2.792 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -25.938 8.370 -4.302 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.363 4.491 -5.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -23.902 9.145 -6.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.144 5.917 -6.888 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -21.893 8.241 -7.337 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.801 2.402 -5.550 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.945 2.230 -6.998 1.00 0.00 C ATOM 1246 C LEU A 522 -26.431 0.814 -7.328 1.00 0.00 C ATOM 1247 O LEU A 522 -25.911 -0.174 -6.806 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.626 2.590 -7.711 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.772 2.715 -9.248 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.925 3.868 -9.768 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.357 1.462 -10.000 1.00 0.00 C ATOM 0 H LEU A 522 -25.144 1.742 -5.135 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.707 2.915 -7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.251 3.532 -7.311 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.880 1.828 -7.485 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.834 2.885 -9.427 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -24.038 3.943 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.252 4.798 -9.303 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.878 3.689 -9.524 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.485 1.621 -11.071 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.311 1.241 -9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -24.977 0.624 -9.681 1.00 0.00 H new ATOM 1263 N SER A 523 -27.438 0.722 -8.191 1.00 0.00 N ATOM 1264 CA SER A 523 -28.007 -0.544 -8.650 1.00 0.00 C ATOM 1265 C SER A 523 -28.114 -0.602 -10.181 1.00 0.00 C ATOM 1266 O SER A 523 -28.706 0.279 -10.812 1.00 0.00 O ATOM 1267 CB SER A 523 -29.382 -0.775 -8.008 1.00 0.00 C ATOM 1268 OG SER A 523 -29.352 -0.685 -6.591 1.00 0.00 O ATOM 0 H SER A 523 -27.891 1.540 -8.599 1.00 0.00 H new ATOM 0 HA SER A 523 -27.330 -1.340 -8.339 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.088 -0.042 -8.399 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.752 -1.759 -8.297 1.00 0.00 H new ATOM 0 HG SER A 523 -30.252 -0.838 -6.234 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.547 -1.656 -10.770 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.709 -2.022 -12.179 1.00 0.00 C ATOM 1276 C LEU A 524 -29.020 -2.813 -12.348 1.00 0.00 C ATOM 1277 O LEU A 524 -29.191 -3.880 -11.752 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.493 -2.871 -12.613 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.269 -2.092 -13.133 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.425 -1.750 -14.613 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.958 -0.814 -12.353 1.00 0.00 C ATOM 0 H LEU A 524 -26.941 -2.301 -10.262 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.760 -1.131 -12.805 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.178 -3.477 -11.764 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.817 -3.560 -13.393 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.426 -2.767 -12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.547 -1.201 -14.954 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.525 -2.669 -15.190 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -26.315 -1.136 -14.753 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -24.083 -0.328 -12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.812 -0.138 -12.406 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.757 -1.063 -11.311 1.00 0.00 H new ATOM 1293 N HIS A 525 -29.934 -2.297 -13.169 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.239 -2.898 -13.451 1.00 0.00 C ATOM 1295 C HIS A 525 -31.454 -3.098 -14.964 1.00 0.00 C ATOM 1296 O HIS A 525 -31.408 -2.160 -15.757 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.344 -2.002 -12.879 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.305 -1.745 -11.394 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -32.464 -0.491 -10.794 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -32.225 -2.693 -10.415 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -32.476 -0.716 -9.471 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -32.331 -2.027 -9.214 1.00 0.00 N ATOM 0 H HIS A 525 -29.783 -1.423 -13.672 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.274 -3.880 -12.979 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.303 -1.041 -13.392 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.307 -2.452 -13.122 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -32.103 -3.757 -10.555 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -32.587 0.050 -8.718 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -32.304 -2.455 -8.289 1.00 0.00 H new ATOM 1310 N ARG A 526 -31.711 -4.330 -15.389 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.021 -4.647 -16.783 1.00 0.00 C ATOM 1312 C ARG A 526 -33.538 -4.531 -17.034 1.00 0.00 C ATOM 1313 O ARG A 526 -34.336 -5.142 -16.317 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.491 -6.058 -17.064 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.444 -6.395 -18.564 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.150 -5.929 -19.253 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.455 -7.042 -19.927 1.00 0.00 N ATOM 1318 CZ ARG A 526 -28.598 -7.894 -19.388 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.234 -7.832 -18.134 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -28.085 -8.850 -20.111 1.00 0.00 N ATOM 0 H ARG A 526 -31.711 -5.144 -14.774 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.543 -3.942 -17.464 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.490 -6.154 -16.644 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.122 -6.785 -16.553 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.547 -7.473 -18.690 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.298 -5.933 -19.060 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -30.386 -5.153 -19.982 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -29.486 -5.481 -18.514 1.00 0.00 H new ATOM 0 HE ARG A 526 -29.658 -7.169 -20.919 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -28.614 -7.105 -17.528 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -27.570 -8.511 -17.762 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -28.344 -8.942 -21.093 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -27.424 -9.506 -19.694 1.00 0.00 H new ATOM 1334 N ILE A 527 -33.943 -3.760 -18.047 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.330 -3.702 -18.535 1.00 0.00 C ATOM 1336 C ILE A 527 -35.619 -4.839 -19.549 1.00 0.00 C ATOM 1337 O ILE A 527 -34.872 -5.815 -19.630 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.650 -2.267 -19.039 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.136 -1.898 -18.828 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.257 -1.944 -20.486 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.284 -0.570 -18.080 1.00 0.00 C ATOM 0 H ILE A 527 -33.309 -3.148 -18.561 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.026 -3.892 -17.718 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.003 -1.653 -18.413 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.636 -1.830 -19.794 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.633 -2.690 -18.267 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.532 -0.915 -20.717 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.181 -2.068 -20.607 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -35.778 -2.620 -21.164 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.342 -0.342 -17.949 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -36.806 -0.647 -17.103 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.810 0.226 -18.654 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.698 -4.731 -20.326 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.067 -5.644 -21.420 1.00 0.00 C ATOM 1355 C ARG A 528 -35.893 -6.049 -22.347 1.00 0.00 C ATOM 1356 O ARG A 528 -35.738 -7.228 -22.672 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.157 -4.963 -22.262 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.448 -4.654 -21.486 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.542 -4.170 -22.448 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.639 -3.480 -21.745 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.613 -4.021 -21.031 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.712 -5.308 -20.831 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.525 -3.258 -20.495 1.00 0.00 N ATOM 0 H ARG A 528 -37.371 -3.973 -20.209 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.411 -6.568 -20.956 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.759 -4.033 -22.669 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.400 -5.604 -23.110 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.786 -5.546 -20.958 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -39.254 -3.892 -20.731 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.104 -3.496 -23.184 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.944 -5.022 -22.996 1.00 0.00 H new ATOM 0 HE ARG A 528 -41.648 -2.463 -21.818 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.021 -5.941 -21.233 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -43.481 -5.680 -20.273 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -43.486 -2.247 -20.627 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.277 -3.672 -19.944 1.00 0.00 H new ATOM 1377 N THR A 529 -35.067 -5.079 -22.759 1.00 0.00 N ATOM 1378 CA THR A 529 -33.905 -5.268 -23.666 1.00 0.00 C ATOM 1379 C THR A 529 -32.711 -4.327 -23.393 1.00 0.00 C ATOM 1380 O THR A 529 -31.569 -4.665 -23.721 1.00 0.00 O ATOM 1381 CB THR A 529 -34.307 -5.042 -25.140 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.956 -3.798 -25.303 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.239 -6.120 -25.696 1.00 0.00 C ATOM 0 H THR A 529 -35.184 -4.109 -22.467 1.00 0.00 H new ATOM 0 HA THR A 529 -33.592 -6.294 -23.472 1.00 0.00 H new ATOM 0 HB THR A 529 -33.368 -5.076 -25.692 1.00 0.00 H new ATOM 0 HG1 THR A 529 -35.199 -3.677 -26.245 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.478 -5.894 -26.735 1.00 0.00 H new ATOM 0 HG22 THR A 529 -34.747 -7.091 -25.640 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.158 -6.144 -25.110 1.00 0.00 H new ATOM 1391 N ASP A 530 -32.943 -3.176 -22.750 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.931 -2.190 -22.311 1.00 0.00 C ATOM 1393 C ASP A 530 -31.479 -2.397 -20.852 1.00 0.00 C ATOM 1394 O ASP A 530 -32.015 -3.233 -20.124 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.489 -0.764 -22.535 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.167 -0.201 -23.934 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -30.973 0.056 -24.216 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -33.108 0.004 -24.740 1.00 0.00 O ATOM 0 H ASP A 530 -33.890 -2.886 -22.506 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.034 -2.334 -22.914 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.570 -0.777 -22.395 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -32.078 -0.096 -21.778 1.00 0.00 H new ATOM 1403 N THR A 531 -30.479 -1.631 -20.419 1.00 0.00 N ATOM 1404 CA THR A 531 -30.004 -1.585 -19.021 1.00 0.00 C ATOM 1405 C THR A 531 -30.085 -0.161 -18.470 1.00 0.00 C ATOM 1406 O THR A 531 -29.421 0.739 -18.997 1.00 0.00 O ATOM 1407 CB THR A 531 -28.566 -2.124 -18.870 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.359 -3.293 -19.633 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.240 -2.479 -17.416 1.00 0.00 C ATOM 0 H THR A 531 -29.959 -1.008 -21.037 1.00 0.00 H new ATOM 0 HA THR A 531 -30.662 -2.235 -18.445 1.00 0.00 H new ATOM 0 HB THR A 531 -27.919 -1.320 -19.221 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.437 -3.603 -19.513 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.219 -2.855 -17.353 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.338 -1.590 -16.793 1.00 0.00 H new ATOM 0 HG23 THR A 531 -28.931 -3.246 -17.065 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.871 0.051 -17.413 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.892 1.307 -16.649 1.00 0.00 C ATOM 1419 C TYR A 532 -30.098 1.205 -15.335 1.00 0.00 C ATOM 1420 O TYR A 532 -29.958 0.138 -14.733 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.331 1.812 -16.423 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.259 0.919 -15.610 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.801 -0.248 -16.184 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.636 1.283 -14.301 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.699 -1.049 -15.453 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.569 0.505 -13.589 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.101 -0.660 -14.165 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.983 -1.423 -13.461 1.00 0.00 O ATOM 0 H TYR A 532 -31.520 -0.651 -17.056 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.383 2.056 -17.256 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.276 2.782 -15.929 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.789 1.977 -17.398 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.526 -0.530 -17.190 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.207 2.162 -13.843 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -35.079 -1.964 -15.883 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.876 0.805 -12.598 1.00 0.00 H new ATOM 0 HH TYR A 532 -36.151 -1.008 -12.589 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.564 2.336 -14.884 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.850 2.473 -13.604 1.00 0.00 C ATOM 1440 C VAL A 533 -29.603 3.446 -12.703 1.00 0.00 C ATOM 1441 O VAL A 533 -30.103 4.476 -13.167 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.388 2.929 -13.807 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.610 2.972 -12.483 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.633 1.966 -14.733 1.00 0.00 C ATOM 0 H VAL A 533 -29.613 3.210 -15.407 1.00 0.00 H new ATOM 0 HA VAL A 533 -28.812 1.494 -13.126 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.446 3.927 -14.242 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.587 3.298 -12.672 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.093 3.671 -11.800 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.597 1.978 -12.036 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.607 2.311 -14.858 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.629 0.968 -14.295 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -27.126 1.934 -15.705 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.653 3.130 -11.411 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.223 3.988 -10.373 1.00 0.00 C ATOM 1456 C LYS A 534 -29.155 4.338 -9.321 1.00 0.00 C ATOM 1457 O LYS A 534 -28.519 3.433 -8.775 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.417 3.260 -9.732 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.329 4.274 -9.021 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.382 3.629 -8.102 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.405 4.348 -6.746 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.489 3.859 -5.868 1.00 0.00 N ATOM 0 H LYS A 534 -29.290 2.249 -11.047 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.569 4.924 -10.812 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -31.980 2.725 -10.496 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.060 2.516 -9.019 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.712 4.951 -8.431 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.838 4.879 -9.772 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.366 3.683 -8.568 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.154 2.573 -7.959 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -32.446 4.208 -6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -33.527 5.419 -6.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -34.463 4.374 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.407 4.016 -6.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.360 2.842 -5.690 1.00 0.00 H new ATOM 1476 N LEU A 535 -28.962 5.631 -9.041 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.110 6.157 -7.961 1.00 0.00 C ATOM 1478 C LEU A 535 -28.836 7.224 -7.109 1.00 0.00 C ATOM 1479 O LEU A 535 -29.721 7.917 -7.616 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.773 6.641 -8.549 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.842 8.010 -9.264 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.105 9.077 -8.455 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.211 7.929 -10.651 1.00 0.00 C ATOM 0 H LEU A 535 -29.411 6.372 -9.580 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.888 5.353 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.039 6.702 -7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.411 5.895 -9.256 1.00 0.00 H new ATOM 0 HG LEU A 535 -27.894 8.279 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.165 10.033 -8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.564 9.169 -7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.059 8.790 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.271 8.904 -11.135 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.166 7.633 -10.559 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -26.745 7.192 -11.251 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.474 7.388 -5.829 1.00 0.00 N ATOM 1496 CA ASP A 536 -28.993 8.495 -5.004 1.00 0.00 C ATOM 1497 C ASP A 536 -28.142 9.758 -5.180 1.00 0.00 C ATOM 1498 O ASP A 536 -27.036 9.858 -4.648 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.059 8.096 -3.517 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.068 6.970 -3.209 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.279 7.147 -3.486 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -29.654 5.928 -2.647 1.00 0.00 O ATOM 0 H ASP A 536 -27.825 6.771 -5.340 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.005 8.712 -5.345 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.068 7.779 -3.193 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.321 8.975 -2.928 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.692 10.761 -5.862 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.104 12.108 -5.979 1.00 0.00 C ATOM 1509 C LYS A 537 -28.155 12.921 -4.664 1.00 0.00 C ATOM 1510 O LYS A 537 -27.461 13.928 -4.520 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.766 12.886 -7.127 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.296 12.871 -7.080 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.876 13.896 -8.063 1.00 0.00 C ATOM 1514 CE LYS A 537 -32.349 13.550 -8.268 1.00 0.00 C ATOM 1515 NZ LYS A 537 -33.056 14.568 -9.072 1.00 0.00 N ATOM 0 H LYS A 537 -29.576 10.665 -6.361 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.047 11.963 -6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.421 13.920 -7.100 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.437 12.465 -8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.663 11.875 -7.326 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.636 13.095 -6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.770 14.907 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -30.339 13.865 -9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -32.427 12.581 -8.762 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -32.836 13.454 -7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -34.052 14.291 -9.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -33.005 15.488 -8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.609 14.643 -10.008 1.00 0.00 H new ATOM 1529 N ALA A 538 -28.970 12.476 -3.702 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.190 13.131 -2.408 1.00 0.00 C ATOM 1531 C ALA A 538 -28.262 12.623 -1.279 1.00 0.00 C ATOM 1532 O ALA A 538 -28.334 13.107 -0.145 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.662 12.935 -2.028 1.00 0.00 C ATOM 0 H ALA A 538 -29.514 11.619 -3.807 1.00 0.00 H new ATOM 0 HA ALA A 538 -28.944 14.187 -2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.857 13.412 -1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.298 13.383 -2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.880 11.870 -1.954 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.406 11.635 -1.563 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.439 11.064 -0.622 1.00 0.00 C ATOM 1541 C VAL A 539 -25.347 12.073 -0.215 1.00 0.00 C ATOM 1542 O VAL A 539 -25.051 13.016 -0.958 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.848 9.797 -1.258 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.737 10.141 -2.265 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.456 8.797 -0.164 1.00 0.00 C ATOM 0 H VAL A 539 -27.367 11.198 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 539 -26.947 10.807 0.307 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.603 9.292 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.340 9.222 -2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.146 10.768 -3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -23.937 10.677 -1.755 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.038 7.901 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.713 9.249 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.338 8.529 0.417 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.734 11.889 0.959 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.539 12.648 1.359 1.00 0.00 C ATOM 1557 C ASP A 540 -22.295 12.064 0.687 1.00 0.00 C ATOM 1558 O ASP A 540 -21.835 11.006 1.110 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.380 12.634 2.892 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.420 13.503 3.628 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.310 14.752 3.573 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.331 12.939 4.284 1.00 0.00 O ATOM 0 H ASP A 540 -25.048 11.214 1.657 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.658 13.682 1.036 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.460 11.607 3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.380 12.983 3.149 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.756 12.727 -0.344 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.646 12.229 -1.179 1.00 0.00 C ATOM 1569 C LEU A 541 -19.482 11.685 -0.338 1.00 0.00 C ATOM 1570 O LEU A 541 -18.989 10.585 -0.583 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.180 13.348 -2.134 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.075 12.996 -3.161 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.662 13.192 -2.616 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.210 11.611 -3.797 1.00 0.00 C ATOM 0 H LEU A 541 -22.085 13.649 -0.631 1.00 0.00 H new ATOM 0 HA LEU A 541 -21.012 11.387 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.050 13.704 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.823 14.181 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.238 13.721 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -16.936 12.928 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.524 14.234 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -17.516 12.554 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -18.393 11.453 -4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -19.171 10.848 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -20.162 11.544 -4.324 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.096 12.428 0.701 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.027 12.051 1.622 1.00 0.00 C ATOM 1588 C ALA A 542 -18.227 10.672 2.295 1.00 0.00 C ATOM 1589 O ALA A 542 -17.251 10.004 2.636 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.874 13.165 2.658 1.00 0.00 C ATOM 0 H ALA A 542 -19.527 13.324 0.928 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.111 11.936 1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.080 12.905 3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.622 14.098 2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.811 13.287 3.202 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.475 10.211 2.435 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.820 8.856 2.883 1.00 0.00 C ATOM 1598 C GLY A 543 -19.421 7.755 1.888 1.00 0.00 C ATOM 1599 O GLY A 543 -18.888 6.720 2.286 1.00 0.00 O ATOM 0 H GLY A 543 -20.294 10.784 2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.332 8.664 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.895 8.803 3.058 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.633 7.980 0.589 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.430 6.995 -0.484 1.00 0.00 C ATOM 1605 C LEU A 544 -17.936 6.757 -0.702 1.00 0.00 C ATOM 1606 O LEU A 544 -17.438 5.657 -0.506 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.058 7.467 -1.812 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.580 7.658 -1.856 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.406 6.405 -1.618 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.049 8.642 -0.809 1.00 0.00 C ATOM 0 H LEU A 544 -19.961 8.881 0.241 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.918 6.070 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.594 8.415 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.788 6.747 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.740 8.005 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.466 6.653 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.168 5.662 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.177 6.000 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.132 8.751 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.777 8.277 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.577 9.609 -0.981 1.00 0.00 H new ATOM 1622 N THR A 545 -17.190 7.814 -1.007 1.00 0.00 N ATOM 1623 CA THR A 545 -15.722 7.760 -1.117 1.00 0.00 C ATOM 1624 C THR A 545 -15.035 7.267 0.178 1.00 0.00 C ATOM 1625 O THR A 545 -13.923 6.750 0.107 1.00 0.00 O ATOM 1626 CB THR A 545 -15.144 9.094 -1.651 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.737 9.191 -1.578 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.757 10.337 -1.009 1.00 0.00 C ATOM 0 H THR A 545 -17.580 8.739 -1.187 1.00 0.00 H new ATOM 0 HA THR A 545 -15.487 7.000 -1.862 1.00 0.00 H new ATOM 0 HB THR A 545 -15.430 9.067 -2.703 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.450 10.058 -1.934 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.300 11.230 -1.436 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.830 10.353 -1.199 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.579 10.317 0.066 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.689 7.319 1.349 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.195 6.679 2.582 1.00 0.00 C ATOM 1638 C ALA A 546 -15.459 5.153 2.674 1.00 0.00 C ATOM 1639 O ALA A 546 -14.582 4.407 3.111 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.808 7.382 3.795 1.00 0.00 C ATOM 0 H ALA A 546 -16.577 7.806 1.469 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.111 6.787 2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.446 6.912 4.709 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.522 8.434 3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.894 7.302 3.752 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.636 4.669 2.260 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.007 3.236 2.311 1.00 0.00 C ATOM 1648 C ARG A 547 -16.546 2.423 1.078 1.00 0.00 C ATOM 1649 O ARG A 547 -16.251 1.232 1.186 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.525 3.094 2.554 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.392 3.604 1.392 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.857 3.854 1.773 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.615 2.612 2.010 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.927 2.533 2.186 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.688 3.589 2.272 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.518 1.375 2.267 1.00 0.00 N ATOM 0 H ARG A 547 -17.371 5.262 1.875 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.465 2.800 3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.758 2.044 2.734 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.791 3.640 3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.963 4.531 1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.357 2.878 0.579 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.892 4.471 2.671 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.341 4.421 0.978 1.00 0.00 H new ATOM 0 HE ARG A 547 -21.086 1.740 2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.278 4.520 2.204 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.693 3.483 2.408 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.971 0.517 2.195 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.528 1.326 2.402 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.431 3.068 -0.088 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.891 2.499 -1.333 1.00 0.00 C ATOM 1672 C LEU A 548 -14.336 2.510 -1.354 1.00 0.00 C ATOM 1673 O LEU A 548 -13.713 1.695 -2.035 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.608 3.182 -2.527 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.729 3.779 -3.635 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.268 2.688 -4.590 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.526 4.801 -4.438 1.00 0.00 C ATOM 0 H LEU A 548 -16.722 4.039 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.109 1.434 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.273 2.449 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.237 3.979 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 548 -14.867 4.253 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -14.646 3.126 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -14.691 1.944 -4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -16.137 2.211 -5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -15.895 5.220 -5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -17.391 4.315 -4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -16.863 5.600 -3.778 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.686 3.343 -0.530 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.226 3.347 -0.306 1.00 0.00 C ATOM 1691 C ALA A 549 -11.581 1.959 -0.073 1.00 0.00 C ATOM 1692 O ALA A 549 -10.387 1.782 -0.324 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.836 4.305 0.822 1.00 0.00 C ATOM 0 H ALA A 549 -14.171 4.054 0.017 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.818 3.699 -1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.755 4.283 0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.149 5.317 0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.326 3.998 1.746 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.355 0.967 0.373 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.929 -0.436 0.463 1.00 0.00 C ATOM 1701 C HIS A 550 -11.314 -0.980 -0.853 1.00 0.00 C ATOM 1702 O HIS A 550 -10.419 -1.827 -0.807 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.122 -1.298 0.907 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.458 -1.193 2.378 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.602 -0.011 3.116 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.673 -2.256 3.209 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.896 -0.395 4.371 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.945 -1.734 4.455 1.00 0.00 N ATOM 0 H HIS A 550 -13.313 1.117 0.688 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.131 -0.488 1.203 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.998 -1.011 0.326 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -12.910 -2.340 0.669 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -13.637 -3.302 2.941 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -14.069 0.280 5.196 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -14.149 -2.273 5.297 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.754 -0.487 -2.020 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.121 -0.760 -3.321 1.00 0.00 C ATOM 1718 C HIS A 551 -9.902 0.142 -3.628 1.00 0.00 C ATOM 1719 O HIS A 551 -8.883 -0.332 -4.133 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.176 -0.673 -4.435 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.200 -1.914 -5.290 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.669 -3.165 -4.875 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.772 -2.009 -6.584 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.514 -3.982 -5.929 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.980 -3.317 -6.967 1.00 0.00 N ATOM 0 H HIS A 551 -12.570 0.121 -2.089 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.718 -1.772 -3.272 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.160 -0.520 -3.991 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -11.970 0.195 -5.062 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.354 -1.217 -7.187 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -12.781 -5.028 -5.941 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -11.765 -3.712 -7.882 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.971 1.433 -3.277 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.852 2.412 -3.370 1.00 0.00 C ATOM 1735 C VAL A 552 -7.601 1.961 -2.591 1.00 0.00 C ATOM 1736 O VAL A 552 -6.467 2.237 -2.998 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.321 3.808 -2.900 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.203 4.820 -2.657 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.337 4.403 -3.887 1.00 0.00 C ATOM 0 H VAL A 552 -10.827 1.848 -2.909 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.560 2.468 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.782 3.627 -1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.634 5.767 -2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.531 4.442 -1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.645 4.974 -3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.653 5.385 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.876 4.500 -4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -11.204 3.746 -3.957 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.782 1.189 -1.518 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.722 0.494 -0.776 1.00 0.00 C ATOM 1751 C HIS A 553 -5.785 -0.396 -1.629 1.00 0.00 C ATOM 1752 O HIS A 553 -4.687 -0.729 -1.176 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.337 -0.298 0.393 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.232 0.409 1.720 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -8.304 0.851 2.501 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -6.066 0.681 2.374 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -7.754 1.387 3.605 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -6.413 1.299 3.555 1.00 0.00 N ATOM 0 H HIS A 553 -8.708 1.022 -1.124 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.065 1.278 -0.398 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.387 -0.493 0.176 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -6.841 -1.266 0.466 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -5.066 0.456 2.033 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -8.312 1.827 4.419 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -5.765 1.632 4.268 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.169 -0.769 -2.861 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.289 -1.449 -3.826 1.00 0.00 C ATOM 1768 C ALA A 554 -3.964 -0.704 -4.113 1.00 0.00 C ATOM 1769 O ALA A 554 -2.925 -1.336 -4.331 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.057 -1.656 -5.131 1.00 0.00 C ATOM 0 H ALA A 554 -7.110 -0.605 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.003 -2.399 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.416 -2.159 -5.855 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.939 -2.267 -4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.365 -0.689 -5.529 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.004 0.639 -4.159 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.821 1.531 -4.209 1.00 0.00 C ATOM 1778 C GLU A 555 -2.593 2.311 -2.897 1.00 0.00 C ATOM 1779 O GLU A 555 -1.453 2.657 -2.580 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.935 2.443 -5.437 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.774 3.396 -5.721 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.528 2.649 -6.187 1.00 0.00 C ATOM 1783 OE1 GLU A 555 0.299 2.254 -5.335 1.00 0.00 O ATOM 1784 OE2 GLU A 555 -0.365 2.492 -7.415 1.00 0.00 O ATOM 0 H GLU A 555 -4.884 1.154 -4.163 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.927 0.916 -4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.072 1.810 -6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.841 3.040 -5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -2.073 4.115 -6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.541 3.964 -4.820 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.637 2.510 -2.084 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.521 3.037 -0.715 1.00 0.00 C ATOM 1793 C GLY A 556 -3.735 4.548 -0.533 1.00 0.00 C ATOM 1794 O GLY A 556 -2.887 5.193 0.089 1.00 0.00 O ATOM 0 H GLY A 556 -4.598 2.308 -2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.243 2.514 -0.087 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.530 2.787 -0.338 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.840 5.084 -1.080 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.405 6.450 -0.920 1.00 0.00 C ATOM 1800 C LEU A 557 -5.079 7.367 -2.120 1.00 0.00 C ATOM 1801 O LEU A 557 -6.029 7.943 -2.694 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.029 7.123 0.424 1.00 0.00 C ATOM 1803 CG LEU A 557 -5.953 8.295 0.810 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -7.274 7.797 1.406 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -5.276 9.186 1.853 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.886 7.525 -2.462 1.00 0.00 O ATOM 0 H LEU A 557 -5.420 4.525 -1.706 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.486 6.309 -0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -5.057 6.374 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.003 7.485 0.364 1.00 0.00 H new ATOM 0 HG LEU A 557 -6.153 8.855 -0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.900 8.650 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -7.792 7.176 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -7.071 7.210 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -5.941 10.009 2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -5.056 8.599 2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -4.348 9.586 1.443 1.00 0.00 H new TER 1818 LEU A 557