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 -25:sc= 0.1 USER MOD Set 1.2: A 507 MET CE :methyl -149:sc= -0.257 (180deg=-0.717) USER MOD Set 2.1: A 475 ASN : amide:sc= 1.76 K(o=4.4,f=-0.06) USER MOD Set 2.2: A 479 SER OG : rot 168:sc= 0.72 USER MOD Set 2.3: A 497 SER OG : rot -86:sc= 1.93 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= -0.392 USER MOD Single : A 456 GLN : amide:sc= -1.21 X(o=-1.2,f=-0.89) USER MOD Single : A 461 GLN : amide:sc= -0.616 K(o=-0.62,f=-0.042) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot -79:sc= 0.822 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 494 MET CE :methyl 179:sc= -0.525 (180deg=-0.541) USER MOD Single : A 498 CYS SG : rot -117:sc= -1.91! USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 THR OG1 : rot 138:sc= 1.19 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 HD1:sc= -0.0796 X(o=-0.08,f=-0.41) USER MOD Single : A 523 SER OG : rot -54:sc= 0.135 USER MOD Single : A 525 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 529 THR OG1 : rot 57:sc= 1.3 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+ -134:sc= 0.00563 (180deg=0) USER MOD Single : A 545 THR OG1 : rot -24:sc= 0.0922 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -0.566 X(o=-0.57,f=-0.31) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 -1.350 -11.838 -6.347 1.00 0.00 N ATOM 2 CA GLY A 445 0.110 -11.949 -6.583 1.00 0.00 C ATOM 3 C GLY A 445 0.853 -10.683 -6.168 1.00 0.00 C ATOM 4 O GLY A 445 1.006 -10.462 -4.965 1.00 0.00 O ATOM 0 HA2 GLY A 445 0.504 -12.800 -6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 445 0.293 -12.147 -7.639 1.00 0.00 H new ATOM 10 N PRO A 446 1.329 -9.854 -7.124 1.00 0.00 N ATOM 11 CA PRO A 446 2.226 -8.716 -6.866 1.00 0.00 C ATOM 12 C PRO A 446 1.617 -7.584 -6.020 1.00 0.00 C ATOM 13 O PRO A 446 2.004 -7.402 -4.867 1.00 0.00 O ATOM 14 CB PRO A 446 2.668 -8.213 -8.247 1.00 0.00 C ATOM 15 CG PRO A 446 1.657 -8.792 -9.236 1.00 0.00 C ATOM 16 CD PRO A 446 1.180 -10.070 -8.559 1.00 0.00 C ATOM 0 HA PRO A 446 3.062 -9.054 -6.254 1.00 0.00 H new ATOM 0 HB2 PRO A 446 2.674 -7.124 -8.284 1.00 0.00 H new ATOM 0 HB3 PRO A 446 3.680 -8.545 -8.480 1.00 0.00 H new ATOM 0 HG2 PRO A 446 0.832 -8.102 -9.415 1.00 0.00 H new ATOM 0 HG3 PRO A 446 2.116 -8.998 -10.203 1.00 0.00 H new ATOM 0 HD2 PRO A 446 0.142 -10.281 -8.815 1.00 0.00 H new ATOM 0 HD3 PRO A 446 1.769 -10.927 -8.886 1.00 0.00 H new ATOM 24 N LEU A 447 0.687 -6.820 -6.609 1.00 0.00 N ATOM 25 CA LEU A 447 -0.046 -5.672 -6.047 1.00 0.00 C ATOM 26 C LEU A 447 0.765 -4.796 -5.057 1.00 0.00 C ATOM 27 O LEU A 447 0.353 -4.535 -3.922 1.00 0.00 O ATOM 28 CB LEU A 447 -1.419 -6.137 -5.519 1.00 0.00 C ATOM 29 CG LEU A 447 -2.316 -6.749 -6.617 1.00 0.00 C ATOM 30 CD1 LEU A 447 -2.155 -8.267 -6.750 1.00 0.00 C ATOM 31 CD2 LEU A 447 -3.788 -6.479 -6.311 1.00 0.00 C ATOM 0 H LEU A 447 0.403 -7.003 -7.571 1.00 0.00 H new ATOM 0 HA LEU A 447 -0.223 -4.970 -6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -1.267 -6.874 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -1.934 -5.289 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 447 -2.002 -6.277 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -2.812 -8.635 -7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -1.121 -8.503 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -2.418 -8.745 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -4.408 -6.916 -7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -4.048 -6.924 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -3.960 -5.403 -6.270 1.00 0.00 H new ATOM 43 N GLY A 448 1.955 -4.368 -5.494 1.00 0.00 N ATOM 44 CA GLY A 448 2.926 -3.604 -4.690 1.00 0.00 C ATOM 45 C GLY A 448 4.395 -3.736 -5.126 1.00 0.00 C ATOM 46 O GLY A 448 5.208 -2.874 -4.787 1.00 0.00 O ATOM 0 H GLY A 448 2.282 -4.547 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 448 2.649 -2.550 -4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 448 2.843 -3.924 -3.651 1.00 0.00 H new ATOM 50 N SER A 449 4.728 -4.775 -5.903 1.00 0.00 N ATOM 51 CA SER A 449 6.119 -5.160 -6.228 1.00 0.00 C ATOM 52 C SER A 449 6.416 -5.351 -7.735 1.00 0.00 C ATOM 53 O SER A 449 7.553 -5.658 -8.105 1.00 0.00 O ATOM 54 CB SER A 449 6.471 -6.447 -5.459 1.00 0.00 C ATOM 55 OG SER A 449 6.287 -6.294 -4.058 1.00 0.00 O ATOM 0 H SER A 449 4.032 -5.385 -6.333 1.00 0.00 H new ATOM 0 HA SER A 449 6.743 -4.321 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 449 5.850 -7.267 -5.819 1.00 0.00 H new ATOM 0 HB3 SER A 449 7.507 -6.719 -5.662 1.00 0.00 H new ATOM 0 HG SER A 449 6.519 -7.131 -3.604 1.00 0.00 H new ATOM 61 N MET A 450 5.428 -5.172 -8.624 1.00 0.00 N ATOM 62 CA MET A 450 5.573 -5.369 -10.081 1.00 0.00 C ATOM 63 C MET A 450 6.215 -4.159 -10.798 1.00 0.00 C ATOM 64 O MET A 450 5.556 -3.375 -11.487 1.00 0.00 O ATOM 65 CB MET A 450 4.241 -5.822 -10.725 1.00 0.00 C ATOM 66 CG MET A 450 4.422 -7.099 -11.556 1.00 0.00 C ATOM 67 SD MET A 450 5.631 -6.982 -12.908 1.00 0.00 S ATOM 68 CE MET A 450 5.541 -8.670 -13.558 1.00 0.00 C ATOM 0 H MET A 450 4.489 -4.882 -8.350 1.00 0.00 H new ATOM 0 HA MET A 450 6.284 -6.184 -10.220 1.00 0.00 H new ATOM 0 HB2 MET A 450 3.500 -5.997 -9.945 1.00 0.00 H new ATOM 0 HB3 MET A 450 3.854 -5.025 -11.360 1.00 0.00 H new ATOM 0 HG2 MET A 450 4.724 -7.907 -10.889 1.00 0.00 H new ATOM 0 HG3 MET A 450 3.456 -7.378 -11.977 1.00 0.00 H new ATOM 0 HE1 MET A 450 6.226 -8.773 -14.400 1.00 0.00 H new ATOM 0 HE2 MET A 450 5.819 -9.376 -12.776 1.00 0.00 H new ATOM 0 HE3 MET A 450 4.524 -8.878 -13.890 1.00 0.00 H new ATOM 78 N THR A 451 7.522 -3.968 -10.600 1.00 0.00 N ATOM 79 CA THR A 451 8.317 -2.984 -11.361 1.00 0.00 C ATOM 80 C THR A 451 8.263 -3.226 -12.887 1.00 0.00 C ATOM 81 O THR A 451 8.057 -4.354 -13.345 1.00 0.00 O ATOM 82 CB THR A 451 9.775 -2.950 -10.857 1.00 0.00 C ATOM 83 OG1 THR A 451 10.456 -1.829 -11.372 1.00 0.00 O ATOM 84 CG2 THR A 451 10.599 -4.200 -11.184 1.00 0.00 C ATOM 0 H THR A 451 8.064 -4.488 -9.910 1.00 0.00 H new ATOM 0 HA THR A 451 7.865 -2.008 -11.184 1.00 0.00 H new ATOM 0 HB THR A 451 9.684 -2.899 -9.772 1.00 0.00 H new ATOM 0 HG1 THR A 451 11.378 -1.825 -11.039 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.609 -4.083 -10.790 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.131 -5.073 -10.730 1.00 0.00 H new ATOM 0 HG23 THR A 451 10.644 -4.333 -12.265 1.00 0.00 H new ATOM 92 N ARG A 452 8.479 -2.177 -13.692 1.00 0.00 N ATOM 93 CA ARG A 452 8.513 -2.222 -15.166 1.00 0.00 C ATOM 94 C ARG A 452 7.295 -2.914 -15.834 1.00 0.00 C ATOM 95 O ARG A 452 7.451 -3.793 -16.688 1.00 0.00 O ATOM 96 CB ARG A 452 9.850 -2.826 -15.649 1.00 0.00 C ATOM 97 CG ARG A 452 11.130 -2.141 -15.145 1.00 0.00 C ATOM 98 CD ARG A 452 11.177 -0.645 -15.488 1.00 0.00 C ATOM 99 NE ARG A 452 12.565 -0.156 -15.569 1.00 0.00 N ATOM 100 CZ ARG A 452 13.359 -0.214 -16.627 1.00 0.00 C ATOM 101 NH1 ARG A 452 12.976 -0.728 -17.766 1.00 0.00 N ATOM 102 NH2 ARG A 452 14.578 0.246 -16.561 1.00 0.00 N ATOM 0 H ARG A 452 8.641 -1.239 -13.325 1.00 0.00 H new ATOM 0 HA ARG A 452 8.439 -1.186 -15.495 1.00 0.00 H new ATOM 0 HB2 ARG A 452 9.881 -3.873 -15.347 1.00 0.00 H new ATOM 0 HB3 ARG A 452 9.859 -2.808 -16.739 1.00 0.00 H new ATOM 0 HG2 ARG A 452 11.201 -2.264 -14.064 1.00 0.00 H new ATOM 0 HG3 ARG A 452 11.998 -2.637 -15.580 1.00 0.00 H new ATOM 0 HD2 ARG A 452 10.672 -0.472 -16.439 1.00 0.00 H new ATOM 0 HD3 ARG A 452 10.634 -0.079 -14.731 1.00 0.00 H new ATOM 0 HE ARG A 452 12.952 0.269 -14.727 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.033 -1.104 -17.864 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.620 -0.753 -18.557 1.00 0.00 H new ATOM 0 HH21 ARG A 452 14.923 0.653 -15.692 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.186 0.199 -17.379 1.00 0.00 H new ATOM 116 N CYS A 453 6.073 -2.526 -15.450 1.00 0.00 N ATOM 117 CA CYS A 453 4.829 -3.132 -15.952 1.00 0.00 C ATOM 118 C CYS A 453 3.707 -2.104 -16.244 1.00 0.00 C ATOM 119 O CYS A 453 3.389 -1.296 -15.363 1.00 0.00 O ATOM 120 CB CYS A 453 4.336 -4.151 -14.916 1.00 0.00 C ATOM 121 SG CYS A 453 3.409 -5.469 -15.748 1.00 0.00 S ATOM 0 H CYS A 453 5.916 -1.776 -14.776 1.00 0.00 H new ATOM 0 HA CYS A 453 5.060 -3.606 -16.906 1.00 0.00 H new ATOM 0 HB2 CYS A 453 5.183 -4.574 -14.376 1.00 0.00 H new ATOM 0 HB3 CYS A 453 3.703 -3.657 -14.179 1.00 0.00 H new ATOM 0 HG CYS A 453 2.995 -6.331 -14.867 1.00 0.00 H new ATOM 127 N PRO A 454 3.044 -2.152 -17.424 1.00 0.00 N ATOM 128 CA PRO A 454 1.935 -1.258 -17.790 1.00 0.00 C ATOM 129 C PRO A 454 0.608 -1.552 -17.072 1.00 0.00 C ATOM 130 O PRO A 454 -0.383 -0.884 -17.351 1.00 0.00 O ATOM 131 CB PRO A 454 1.806 -1.380 -19.314 1.00 0.00 C ATOM 132 CG PRO A 454 2.236 -2.819 -19.577 1.00 0.00 C ATOM 133 CD PRO A 454 3.345 -3.033 -18.549 1.00 0.00 C ATOM 0 HA PRO A 454 2.159 -0.241 -17.469 1.00 0.00 H new ATOM 0 HB2 PRO A 454 0.785 -1.195 -19.649 1.00 0.00 H new ATOM 0 HB3 PRO A 454 2.446 -0.666 -19.832 1.00 0.00 H new ATOM 0 HG2 PRO A 454 1.413 -3.519 -19.436 1.00 0.00 H new ATOM 0 HG3 PRO A 454 2.598 -2.953 -20.596 1.00 0.00 H new ATOM 0 HD2 PRO A 454 3.380 -4.074 -18.228 1.00 0.00 H new ATOM 0 HD3 PRO A 454 4.320 -2.798 -18.976 1.00 0.00 H new ATOM 141 N GLU A 455 0.551 -2.533 -16.159 1.00 0.00 N ATOM 142 CA GLU A 455 -0.604 -2.755 -15.256 1.00 0.00 C ATOM 143 C GLU A 455 -0.567 -1.882 -14.003 1.00 0.00 C ATOM 144 O GLU A 455 -1.603 -1.678 -13.372 1.00 0.00 O ATOM 145 CB GLU A 455 -0.774 -4.228 -14.862 1.00 0.00 C ATOM 146 CG GLU A 455 0.212 -4.743 -13.812 1.00 0.00 C ATOM 147 CD GLU A 455 -0.071 -6.212 -13.521 1.00 0.00 C ATOM 148 OE1 GLU A 455 0.297 -7.074 -14.351 1.00 0.00 O ATOM 149 OE2 GLU A 455 -0.663 -6.500 -12.457 1.00 0.00 O ATOM 0 H GLU A 455 1.307 -3.203 -16.020 1.00 0.00 H new ATOM 0 HA GLU A 455 -1.472 -2.455 -15.843 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -1.787 -4.372 -14.486 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -0.677 -4.840 -15.759 1.00 0.00 H new ATOM 0 HG2 GLU A 455 1.235 -4.623 -14.169 1.00 0.00 H new ATOM 0 HG3 GLU A 455 0.123 -4.157 -12.897 1.00 0.00 H new ATOM 156 N GLN A 456 0.611 -1.359 -13.636 1.00 0.00 N ATOM 157 CA GLN A 456 0.772 -0.480 -12.459 1.00 0.00 C ATOM 158 C GLN A 456 -0.134 0.745 -12.544 1.00 0.00 C ATOM 159 O GLN A 456 -0.638 1.223 -11.531 1.00 0.00 O ATOM 160 CB GLN A 456 2.240 -0.057 -12.220 1.00 0.00 C ATOM 161 CG GLN A 456 2.721 1.247 -12.894 1.00 0.00 C ATOM 162 CD GLN A 456 2.348 2.525 -12.145 1.00 0.00 C ATOM 163 OE1 GLN A 456 2.794 2.747 -11.026 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.546 3.407 -12.716 1.00 0.00 N ATOM 0 H GLN A 456 1.480 -1.530 -14.142 1.00 0.00 H new ATOM 0 HA GLN A 456 0.467 -1.075 -11.598 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.391 0.043 -11.145 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.884 -0.869 -12.558 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.805 1.207 -13.000 1.00 0.00 H new ATOM 0 HG3 GLN A 456 2.304 1.296 -13.900 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.172 3.228 -13.648 1.00 0.00 H new ATOM 0 HE22 GLN A 456 1.302 4.267 -12.225 1.00 0.00 H new ATOM 173 N GLU A 457 -0.355 1.257 -13.759 1.00 0.00 N ATOM 174 CA GLU A 457 -1.269 2.383 -13.992 1.00 0.00 C ATOM 175 C GLU A 457 -2.721 1.969 -13.923 1.00 0.00 C ATOM 176 O GLU A 457 -3.505 2.647 -13.271 1.00 0.00 O ATOM 177 CB GLU A 457 -0.998 3.102 -15.317 1.00 0.00 C ATOM 178 CG GLU A 457 -0.854 2.242 -16.569 1.00 0.00 C ATOM 179 CD GLU A 457 0.582 2.275 -17.079 1.00 0.00 C ATOM 180 OE1 GLU A 457 1.486 1.862 -16.321 1.00 0.00 O ATOM 181 OE2 GLU A 457 0.797 2.738 -18.222 1.00 0.00 O ATOM 0 H GLU A 457 0.092 0.905 -14.606 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.071 3.084 -13.181 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -1.809 3.810 -15.487 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -0.084 3.685 -15.202 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -1.143 1.215 -16.347 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.530 2.603 -17.345 1.00 0.00 H new ATOM 188 N LEU A 458 -3.072 0.835 -14.515 1.00 0.00 N ATOM 189 CA LEU A 458 -4.434 0.289 -14.522 1.00 0.00 C ATOM 190 C LEU A 458 -4.990 0.023 -13.108 1.00 0.00 C ATOM 191 O LEU A 458 -6.205 -0.080 -12.930 1.00 0.00 O ATOM 192 CB LEU A 458 -4.469 -0.987 -15.385 1.00 0.00 C ATOM 193 CG LEU A 458 -3.893 -0.831 -16.803 1.00 0.00 C ATOM 194 CD1 LEU A 458 -4.093 -2.122 -17.593 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.522 0.317 -17.597 1.00 0.00 C ATOM 0 H LEU A 458 -2.405 0.250 -15.018 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.089 1.044 -14.956 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -3.915 -1.771 -14.869 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -5.502 -1.325 -15.464 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.835 -0.603 -16.671 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.682 -2.002 -18.596 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.582 -2.941 -17.087 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -5.158 -2.345 -17.661 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -4.067 0.367 -18.586 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -5.594 0.145 -17.698 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -4.354 1.257 -17.072 1.00 0.00 H new ATOM 207 N ARG A 459 -4.113 -0.043 -12.100 1.00 0.00 N ATOM 208 CA ARG A 459 -4.509 -0.170 -10.686 1.00 0.00 C ATOM 209 C ARG A 459 -4.941 1.186 -10.080 1.00 0.00 C ATOM 210 O ARG A 459 -5.943 1.262 -9.369 1.00 0.00 O ATOM 211 CB ARG A 459 -3.396 -0.871 -9.866 1.00 0.00 C ATOM 212 CG ARG A 459 -2.428 0.073 -9.126 1.00 0.00 C ATOM 213 CD ARG A 459 -1.104 -0.566 -8.709 1.00 0.00 C ATOM 214 NE ARG A 459 -1.175 -1.090 -7.331 1.00 0.00 N ATOM 215 CZ ARG A 459 -0.184 -1.154 -6.457 1.00 0.00 C ATOM 216 NH1 ARG A 459 1.053 -0.897 -6.783 1.00 0.00 N ATOM 217 NH2 ARG A 459 -0.424 -1.476 -5.219 1.00 0.00 N ATOM 0 H ARG A 459 -3.103 -0.010 -12.239 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.392 -0.807 -10.638 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -3.866 -1.528 -9.135 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -2.817 -1.504 -10.538 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -2.216 0.929 -9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.926 0.457 -8.236 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -0.855 -1.375 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 459 -0.303 0.170 -8.780 1.00 0.00 H new ATOM 0 HE ARG A 459 -2.082 -1.439 -7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 459 1.284 -0.636 -7.741 1.00 0.00 H new ATOM 0 HH12 ARG A 459 1.789 -0.957 -6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -1.378 -1.680 -4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 459 0.342 -1.525 -4.547 1.00 0.00 H new ATOM 231 N LEU A 460 -4.183 2.257 -10.350 1.00 0.00 N ATOM 232 CA LEU A 460 -4.452 3.608 -9.849 1.00 0.00 C ATOM 233 C LEU A 460 -5.477 4.391 -10.698 1.00 0.00 C ATOM 234 O LEU A 460 -6.210 5.214 -10.154 1.00 0.00 O ATOM 235 CB LEU A 460 -3.130 4.344 -9.568 1.00 0.00 C ATOM 236 CG LEU A 460 -2.508 5.048 -10.781 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.939 6.513 -10.882 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.983 5.017 -10.708 1.00 0.00 C ATOM 0 H LEU A 460 -3.349 2.206 -10.935 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.964 3.522 -8.891 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.303 5.084 -8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.409 3.627 -9.174 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.862 4.505 -11.658 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.474 6.970 -11.756 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.023 6.567 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.627 7.047 -9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.567 5.522 -11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.652 5.524 -9.802 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.641 3.982 -10.691 1.00 0.00 H new ATOM 250 N GLN A 461 -5.576 4.134 -12.011 1.00 0.00 N ATOM 251 CA GLN A 461 -6.572 4.811 -12.860 1.00 0.00 C ATOM 252 C GLN A 461 -7.990 4.516 -12.347 1.00 0.00 C ATOM 253 O GLN A 461 -8.706 5.432 -11.956 1.00 0.00 O ATOM 254 CB GLN A 461 -6.475 4.452 -14.355 1.00 0.00 C ATOM 255 CG GLN A 461 -5.142 4.684 -15.090 1.00 0.00 C ATOM 256 CD GLN A 461 -4.276 5.815 -14.565 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.629 6.984 -14.652 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.097 5.500 -14.063 1.00 0.00 N ATOM 0 H GLN A 461 -4.984 3.468 -12.507 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.351 5.876 -12.787 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.729 3.397 -14.458 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.244 5.018 -14.881 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.563 3.761 -15.049 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.359 4.878 -16.140 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -2.816 4.522 -13.996 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.467 6.235 -13.741 1.00 0.00 H new ATOM 267 N ARG A 462 -8.372 3.242 -12.214 1.00 0.00 N ATOM 268 CA ARG A 462 -9.669 2.859 -11.628 1.00 0.00 C ATOM 269 C ARG A 462 -9.911 3.451 -10.225 1.00 0.00 C ATOM 270 O ARG A 462 -11.025 3.862 -9.900 1.00 0.00 O ATOM 271 CB ARG A 462 -9.827 1.331 -11.628 1.00 0.00 C ATOM 272 CG ARG A 462 -8.792 0.559 -10.791 1.00 0.00 C ATOM 273 CD ARG A 462 -8.830 -0.953 -11.052 1.00 0.00 C ATOM 274 NE ARG A 462 -10.081 -1.578 -10.584 1.00 0.00 N ATOM 275 CZ ARG A 462 -10.431 -2.842 -10.764 1.00 0.00 C ATOM 276 NH1 ARG A 462 -9.683 -3.688 -11.418 1.00 0.00 N ATOM 277 NH2 ARG A 462 -11.558 -3.289 -10.281 1.00 0.00 N ATOM 0 H ARG A 462 -7.799 2.450 -12.506 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.439 3.295 -12.264 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.823 1.086 -11.259 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.773 0.977 -12.658 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -7.795 0.937 -11.015 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -8.974 0.746 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -8.714 -1.137 -12.120 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -7.984 -1.425 -10.554 1.00 0.00 H new ATOM 0 HE ARG A 462 -10.735 -0.983 -10.076 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -8.793 -3.383 -11.812 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -9.988 -4.654 -11.535 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -12.174 -2.664 -9.762 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -11.823 -4.264 -10.423 1.00 0.00 H new ATOM 291 N LEU A 463 -8.854 3.565 -9.421 1.00 0.00 N ATOM 292 CA LEU A 463 -8.895 4.170 -8.086 1.00 0.00 C ATOM 293 C LEU A 463 -9.227 5.670 -8.066 1.00 0.00 C ATOM 294 O LEU A 463 -9.796 6.109 -7.073 1.00 0.00 O ATOM 295 CB LEU A 463 -7.580 3.846 -7.361 1.00 0.00 C ATOM 296 CG LEU A 463 -7.020 4.843 -6.325 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.834 4.161 -5.656 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.463 6.152 -6.908 1.00 0.00 C ATOM 0 H LEU A 463 -7.926 3.233 -9.683 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.735 3.726 -7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.712 2.889 -6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.814 3.701 -8.123 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.852 5.102 -5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.402 4.830 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -6.168 3.244 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -5.082 3.920 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -6.095 6.783 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.646 5.926 -7.593 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.253 6.676 -7.446 1.00 0.00 H new ATOM 310 N GLU A 464 -8.860 6.467 -9.083 1.00 0.00 N ATOM 311 CA GLU A 464 -9.275 7.890 -9.197 1.00 0.00 C ATOM 312 C GLU A 464 -10.634 8.056 -9.867 1.00 0.00 C ATOM 313 O GLU A 464 -11.346 9.025 -9.618 1.00 0.00 O ATOM 314 CB GLU A 464 -8.233 8.785 -9.892 1.00 0.00 C ATOM 315 CG GLU A 464 -7.935 8.458 -11.355 1.00 0.00 C ATOM 316 CD GLU A 464 -7.270 9.648 -12.031 1.00 0.00 C ATOM 317 OE1 GLU A 464 -6.075 9.903 -11.763 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.951 10.329 -12.831 1.00 0.00 O ATOM 0 H GLU A 464 -8.269 6.151 -9.852 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.357 8.229 -8.164 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.575 9.818 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.301 8.726 -9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.285 7.585 -11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.859 8.204 -11.875 1.00 0.00 H new ATOM 325 N ARG A 465 -11.013 7.080 -10.684 1.00 0.00 N ATOM 326 CA ARG A 465 -12.284 7.052 -11.401 1.00 0.00 C ATOM 327 C ARG A 465 -13.432 6.698 -10.461 1.00 0.00 C ATOM 328 O ARG A 465 -14.419 7.412 -10.450 1.00 0.00 O ATOM 329 CB ARG A 465 -12.211 6.065 -12.572 1.00 0.00 C ATOM 330 CG ARG A 465 -11.146 6.475 -13.598 1.00 0.00 C ATOM 331 CD ARG A 465 -11.567 7.656 -14.474 1.00 0.00 C ATOM 332 NE ARG A 465 -10.478 7.999 -15.404 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.143 9.205 -15.832 1.00 0.00 C ATOM 334 NH1 ARG A 465 -10.792 10.281 -15.485 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.134 9.349 -16.646 1.00 0.00 N ATOM 0 H ARG A 465 -10.430 6.264 -10.871 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.477 8.048 -11.801 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.986 5.068 -12.193 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -13.184 6.008 -13.061 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.226 6.732 -13.073 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.920 5.621 -14.237 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -12.469 7.404 -15.032 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -11.809 8.516 -13.850 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.921 7.221 -15.757 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -11.594 10.213 -14.859 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -10.498 11.191 -15.840 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.605 8.532 -16.952 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -8.874 10.278 -16.977 1.00 0.00 H new ATOM 349 N LEU A 466 -13.298 5.683 -9.610 1.00 0.00 N ATOM 350 CA LEU A 466 -14.266 5.362 -8.549 1.00 0.00 C ATOM 351 C LEU A 466 -14.748 6.583 -7.698 1.00 0.00 C ATOM 352 O LEU A 466 -15.958 6.824 -7.646 1.00 0.00 O ATOM 353 CB LEU A 466 -13.663 4.242 -7.677 1.00 0.00 C ATOM 354 CG LEU A 466 -13.751 2.829 -8.276 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.963 1.847 -7.408 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.193 2.342 -8.347 1.00 0.00 C ATOM 0 H LEU A 466 -12.502 5.046 -9.634 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.184 5.024 -9.030 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.615 4.475 -7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.169 4.242 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.337 2.876 -9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.029 0.847 -7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.918 2.156 -7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.379 1.837 -6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.218 1.340 -8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.619 2.319 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.775 3.019 -8.973 1.00 0.00 H new ATOM 368 N PRO A 467 -13.858 7.383 -7.065 1.00 0.00 N ATOM 369 CA PRO A 467 -14.207 8.567 -6.268 1.00 0.00 C ATOM 370 C PRO A 467 -14.673 9.759 -7.114 1.00 0.00 C ATOM 371 O PRO A 467 -15.617 10.446 -6.727 1.00 0.00 O ATOM 372 CB PRO A 467 -12.938 8.929 -5.482 1.00 0.00 C ATOM 373 CG PRO A 467 -11.799 8.336 -6.305 1.00 0.00 C ATOM 374 CD PRO A 467 -12.445 7.113 -6.933 1.00 0.00 C ATOM 0 HA PRO A 467 -15.053 8.337 -5.620 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.831 10.009 -5.376 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -12.961 8.510 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.437 9.035 -7.059 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -10.945 8.069 -5.682 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -12.003 6.904 -7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.280 6.232 -6.313 1.00 0.00 H new ATOM 382 N GLU A 468 -14.052 10.007 -8.274 1.00 0.00 N ATOM 383 CA GLU A 468 -14.505 11.048 -9.226 1.00 0.00 C ATOM 384 C GLU A 468 -15.894 10.749 -9.772 1.00 0.00 C ATOM 385 O GLU A 468 -16.795 11.572 -9.648 1.00 0.00 O ATOM 386 CB GLU A 468 -13.525 11.225 -10.392 1.00 0.00 C ATOM 387 CG GLU A 468 -13.957 12.358 -11.329 1.00 0.00 C ATOM 388 CD GLU A 468 -12.758 13.005 -12.016 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.045 13.783 -11.344 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.559 12.777 -13.230 1.00 0.00 O ATOM 0 H GLU A 468 -13.224 9.498 -8.585 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.543 11.979 -8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.529 11.435 -10.002 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.457 10.294 -10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.642 11.967 -12.082 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.503 13.112 -10.762 1.00 0.00 H new ATOM 397 N LEU A 469 -16.119 9.548 -10.295 1.00 0.00 N ATOM 398 CA LEU A 469 -17.438 9.134 -10.779 1.00 0.00 C ATOM 399 C LEU A 469 -18.519 9.242 -9.684 1.00 0.00 C ATOM 400 O LEU A 469 -19.667 9.565 -9.985 1.00 0.00 O ATOM 401 CB LEU A 469 -17.403 7.737 -11.430 1.00 0.00 C ATOM 402 CG LEU A 469 -17.020 7.701 -12.928 1.00 0.00 C ATOM 403 CD1 LEU A 469 -18.230 8.045 -13.795 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.872 8.627 -13.356 1.00 0.00 C ATOM 0 H LEU A 469 -15.397 8.834 -10.397 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.720 9.836 -11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.695 7.118 -10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.385 7.279 -11.315 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.669 6.679 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.944 8.015 -14.846 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -19.025 7.321 -13.614 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.585 9.044 -13.544 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.694 8.515 -14.426 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -16.138 9.661 -13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.968 8.363 -12.808 1.00 0.00 H new ATOM 416 N ALA A 470 -18.154 9.089 -8.409 1.00 0.00 N ATOM 417 CA ALA A 470 -19.089 9.252 -7.289 1.00 0.00 C ATOM 418 C ALA A 470 -19.695 10.673 -7.206 1.00 0.00 C ATOM 419 O ALA A 470 -20.875 10.818 -6.885 1.00 0.00 O ATOM 420 CB ALA A 470 -18.431 8.857 -5.958 1.00 0.00 C ATOM 0 H ALA A 470 -17.205 8.849 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.920 8.573 -7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.146 8.988 -5.146 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.118 7.814 -6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.561 9.489 -5.781 1.00 0.00 H new ATOM 426 N ARG A 471 -18.920 11.723 -7.523 1.00 0.00 N ATOM 427 CA ARG A 471 -19.407 13.114 -7.478 1.00 0.00 C ATOM 428 C ARG A 471 -20.113 13.536 -8.776 1.00 0.00 C ATOM 429 O ARG A 471 -21.030 14.360 -8.748 1.00 0.00 O ATOM 430 CB ARG A 471 -18.291 14.082 -7.021 1.00 0.00 C ATOM 431 CG ARG A 471 -17.263 14.550 -8.067 1.00 0.00 C ATOM 432 CD ARG A 471 -17.669 15.804 -8.853 1.00 0.00 C ATOM 433 NE ARG A 471 -17.392 17.037 -8.097 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.572 18.275 -8.524 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.128 18.544 -9.675 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.186 19.284 -7.794 1.00 0.00 N ATOM 0 H ARG A 471 -17.947 11.635 -7.815 1.00 0.00 H new ATOM 0 HA ARG A 471 -20.185 13.170 -6.717 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.769 14.968 -6.604 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.745 13.602 -6.209 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.316 14.745 -7.563 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -17.088 13.737 -8.772 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -17.130 15.830 -9.800 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.731 15.755 -9.092 1.00 0.00 H new ATOM 0 HE ARG A 471 -17.026 16.925 -7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -18.441 17.785 -10.280 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.249 19.513 -9.969 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.743 19.120 -6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.327 20.238 -8.127 1.00 0.00 H new ATOM 450 N VAL A 472 -19.721 12.954 -9.914 1.00 0.00 N ATOM 451 CA VAL A 472 -20.294 13.277 -11.232 1.00 0.00 C ATOM 452 C VAL A 472 -21.572 12.480 -11.516 1.00 0.00 C ATOM 453 O VAL A 472 -22.435 13.007 -12.209 1.00 0.00 O ATOM 454 CB VAL A 472 -19.277 13.127 -12.388 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.895 13.689 -12.011 1.00 0.00 C ATOM 456 CG2 VAL A 472 -19.158 11.683 -12.871 1.00 0.00 C ATOM 0 H VAL A 472 -18.993 12.241 -9.951 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.562 14.332 -11.184 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.667 13.719 -13.216 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.210 13.564 -12.850 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.986 14.748 -11.771 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.508 13.153 -11.144 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.432 11.629 -13.683 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.828 11.050 -12.047 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -20.128 11.338 -13.228 1.00 0.00 H new ATOM 466 N LEU A 473 -21.771 11.281 -10.947 1.00 0.00 N ATOM 467 CA LEU A 473 -23.038 10.535 -11.098 1.00 0.00 C ATOM 468 C LEU A 473 -24.264 11.363 -10.648 1.00 0.00 C ATOM 469 O LEU A 473 -25.320 11.323 -11.279 1.00 0.00 O ATOM 470 CB LEU A 473 -22.998 9.195 -10.324 1.00 0.00 C ATOM 471 CG LEU A 473 -22.913 7.882 -11.133 1.00 0.00 C ATOM 472 CD1 LEU A 473 -23.759 7.851 -12.409 1.00 0.00 C ATOM 473 CD2 LEU A 473 -21.484 7.521 -11.505 1.00 0.00 C ATOM 0 H LEU A 473 -21.072 10.804 -10.377 1.00 0.00 H new ATOM 0 HA LEU A 473 -23.146 10.327 -12.163 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -22.142 9.226 -9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.891 9.144 -9.702 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.326 7.146 -10.444 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -23.632 6.889 -12.906 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -24.809 7.992 -12.153 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -23.439 8.650 -13.078 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -21.480 6.590 -12.072 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.054 8.318 -12.112 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -20.893 7.396 -10.598 1.00 0.00 H new ATOM 485 N ARG A 474 -24.097 12.179 -9.603 1.00 0.00 N ATOM 486 CA ARG A 474 -25.085 13.154 -9.129 1.00 0.00 C ATOM 487 C ARG A 474 -25.406 14.205 -10.206 1.00 0.00 C ATOM 488 O ARG A 474 -26.573 14.530 -10.431 1.00 0.00 O ATOM 489 CB ARG A 474 -24.534 13.769 -7.824 1.00 0.00 C ATOM 490 CG ARG A 474 -25.272 14.982 -7.228 1.00 0.00 C ATOM 491 CD ARG A 474 -25.005 16.300 -7.980 1.00 0.00 C ATOM 492 NE ARG A 474 -24.870 17.445 -7.064 1.00 0.00 N ATOM 493 CZ ARG A 474 -23.751 17.889 -6.510 1.00 0.00 C ATOM 494 NH1 ARG A 474 -22.593 17.309 -6.694 1.00 0.00 N ATOM 495 NH2 ARG A 474 -23.774 18.945 -5.746 1.00 0.00 N ATOM 0 H ARG A 474 -23.243 12.179 -9.045 1.00 0.00 H new ATOM 0 HA ARG A 474 -26.040 12.670 -8.922 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.515 12.985 -7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.500 14.063 -8.004 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.344 14.782 -7.232 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -24.974 15.102 -6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -24.095 16.201 -8.572 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.820 16.490 -8.678 1.00 0.00 H new ATOM 0 HE ARG A 474 -25.726 17.948 -6.832 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -22.526 16.480 -7.284 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -21.757 17.686 -6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -24.654 19.431 -5.574 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -22.912 19.285 -5.320 1.00 0.00 H new ATOM 509 N ASN A 475 -24.382 14.715 -10.900 1.00 0.00 N ATOM 510 CA ASN A 475 -24.550 15.696 -11.971 1.00 0.00 C ATOM 511 C ASN A 475 -25.193 15.062 -13.233 1.00 0.00 C ATOM 512 O ASN A 475 -26.036 15.667 -13.891 1.00 0.00 O ATOM 513 CB ASN A 475 -23.218 16.442 -12.205 1.00 0.00 C ATOM 514 CG ASN A 475 -22.635 16.309 -13.599 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.818 17.155 -14.462 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.923 15.238 -13.855 1.00 0.00 N ATOM 0 H ASN A 475 -23.410 14.456 -10.731 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.270 16.459 -11.674 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -23.371 17.500 -11.993 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -22.485 16.076 -11.486 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.516 15.105 -14.781 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.776 14.538 -13.128 1.00 0.00 H new ATOM 523 N VAL A 476 -24.862 13.801 -13.522 1.00 0.00 N ATOM 524 CA VAL A 476 -25.430 13.016 -14.634 1.00 0.00 C ATOM 525 C VAL A 476 -26.906 12.642 -14.387 1.00 0.00 C ATOM 526 O VAL A 476 -27.717 12.724 -15.311 1.00 0.00 O ATOM 527 CB VAL A 476 -24.535 11.791 -14.930 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.131 10.821 -15.949 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.178 12.262 -15.472 1.00 0.00 C ATOM 0 H VAL A 476 -24.174 13.279 -12.978 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.439 13.639 -15.529 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.438 11.260 -13.983 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.445 9.988 -16.103 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.083 10.442 -15.577 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.291 11.339 -16.894 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.549 11.396 -15.680 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.330 12.829 -16.390 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.690 12.895 -14.731 1.00 0.00 H new ATOM 539 N PHE A 477 -27.297 12.351 -13.140 1.00 0.00 N ATOM 540 CA PHE A 477 -28.706 12.191 -12.734 1.00 0.00 C ATOM 541 C PHE A 477 -29.530 13.465 -13.015 1.00 0.00 C ATOM 542 O PHE A 477 -30.588 13.410 -13.646 1.00 0.00 O ATOM 543 CB PHE A 477 -28.777 11.793 -11.241 1.00 0.00 C ATOM 544 CG PHE A 477 -30.116 12.064 -10.561 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.412 13.360 -10.092 1.00 0.00 C ATOM 546 CD2 PHE A 477 -31.087 11.053 -10.428 1.00 0.00 C ATOM 547 CE1 PHE A 477 -31.699 13.680 -9.631 1.00 0.00 C ATOM 548 CE2 PHE A 477 -32.348 11.357 -9.874 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.668 12.674 -9.510 1.00 0.00 C ATOM 0 H PHE A 477 -26.639 12.218 -12.372 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.148 11.394 -13.332 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -28.551 10.730 -11.153 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -27.998 12.330 -10.701 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -29.640 14.115 -10.087 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.866 10.046 -10.750 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -31.942 14.699 -9.370 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -33.073 10.570 -9.729 1.00 0.00 H new ATOM 0 HZ PHE A 477 -33.654 12.911 -9.139 1.00 0.00 H new ATOM 559 N VAL A 478 -29.044 14.623 -12.552 1.00 0.00 N ATOM 560 CA VAL A 478 -29.816 15.883 -12.555 1.00 0.00 C ATOM 561 C VAL A 478 -29.848 16.531 -13.945 1.00 0.00 C ATOM 562 O VAL A 478 -30.881 17.060 -14.346 1.00 0.00 O ATOM 563 CB VAL A 478 -29.327 16.877 -11.483 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.914 17.387 -11.740 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.272 18.073 -11.347 1.00 0.00 C ATOM 0 H VAL A 478 -28.106 14.719 -12.164 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.840 15.615 -12.294 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.318 16.311 -10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.629 18.082 -10.951 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.220 16.546 -11.751 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.881 17.898 -12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.893 18.751 -10.582 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.333 18.599 -12.300 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.264 17.722 -11.062 1.00 0.00 H new ATOM 575 N SER A 479 -28.774 16.413 -14.734 1.00 0.00 N ATOM 576 CA SER A 479 -28.757 16.844 -16.138 1.00 0.00 C ATOM 577 C SER A 479 -29.799 16.107 -17.002 1.00 0.00 C ATOM 578 O SER A 479 -30.346 16.686 -17.944 1.00 0.00 O ATOM 579 CB SER A 479 -27.360 16.643 -16.741 1.00 0.00 C ATOM 580 OG SER A 479 -26.440 17.596 -16.240 1.00 0.00 O ATOM 0 H SER A 479 -27.890 16.015 -14.417 1.00 0.00 H new ATOM 0 HA SER A 479 -29.018 17.902 -16.141 1.00 0.00 H new ATOM 0 HB2 SER A 479 -27.005 15.638 -16.514 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.415 16.724 -17.827 1.00 0.00 H new ATOM 0 HG SER A 479 -25.529 17.332 -16.487 1.00 0.00 H new ATOM 586 N GLU A 480 -30.101 14.840 -16.675 1.00 0.00 N ATOM 587 CA GLU A 480 -31.193 14.050 -17.298 1.00 0.00 C ATOM 588 C GLU A 480 -32.547 14.153 -16.580 1.00 0.00 C ATOM 589 O GLU A 480 -33.566 13.695 -17.093 1.00 0.00 O ATOM 590 CB GLU A 480 -30.770 12.583 -17.455 1.00 0.00 C ATOM 591 CG GLU A 480 -31.460 11.877 -18.627 1.00 0.00 C ATOM 592 CD GLU A 480 -31.123 12.487 -19.990 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.028 13.069 -20.164 1.00 0.00 O ATOM 594 OE2 GLU A 480 -31.978 12.374 -20.898 1.00 0.00 O ATOM 0 H GLU A 480 -29.590 14.322 -15.961 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.355 14.496 -18.279 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.690 12.536 -17.596 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.994 12.046 -16.533 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.173 10.825 -18.627 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.539 11.913 -18.478 1.00 0.00 H new ATOM 601 N ARG A 481 -32.574 14.786 -15.406 1.00 0.00 N ATOM 602 CA ARG A 481 -33.756 15.025 -14.565 1.00 0.00 C ATOM 603 C ARG A 481 -34.521 13.749 -14.120 1.00 0.00 C ATOM 604 O ARG A 481 -35.717 13.837 -13.826 1.00 0.00 O ATOM 605 CB ARG A 481 -34.684 16.059 -15.251 1.00 0.00 C ATOM 606 CG ARG A 481 -34.036 17.418 -15.581 1.00 0.00 C ATOM 607 CD ARG A 481 -33.797 18.290 -14.342 1.00 0.00 C ATOM 608 NE ARG A 481 -35.067 18.771 -13.769 1.00 0.00 N ATOM 609 CZ ARG A 481 -35.269 19.208 -12.538 1.00 0.00 C ATOM 610 NH1 ARG A 481 -34.310 19.279 -11.653 1.00 0.00 N ATOM 611 NH2 ARG A 481 -36.460 19.588 -12.168 1.00 0.00 N ATOM 0 H ARG A 481 -31.725 15.169 -14.990 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.385 15.434 -13.625 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -35.063 15.623 -16.175 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.544 16.234 -14.605 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -33.085 17.247 -16.086 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -34.675 17.958 -16.280 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.252 17.717 -13.592 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -33.171 19.141 -14.610 1.00 0.00 H new ATOM 0 HE ARG A 481 -35.877 18.766 -14.389 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -33.364 18.991 -11.902 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -34.508 19.622 -10.713 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -37.236 19.548 -12.829 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -36.616 19.925 -11.218 1.00 0.00 H new ATOM 625 N LYS A 482 -33.889 12.562 -14.069 1.00 0.00 N ATOM 626 CA LYS A 482 -34.602 11.302 -13.775 1.00 0.00 C ATOM 627 C LYS A 482 -33.751 10.247 -13.026 1.00 0.00 C ATOM 628 O LYS A 482 -32.534 10.182 -13.233 1.00 0.00 O ATOM 629 CB LYS A 482 -35.186 10.737 -15.087 1.00 0.00 C ATOM 630 CG LYS A 482 -34.126 10.305 -16.116 1.00 0.00 C ATOM 631 CD LYS A 482 -34.723 10.008 -17.500 1.00 0.00 C ATOM 632 CE LYS A 482 -35.716 8.837 -17.485 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.311 8.608 -18.818 1.00 0.00 N ATOM 0 H LYS A 482 -32.888 12.448 -14.227 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.406 11.541 -13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -35.817 9.880 -14.851 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -35.829 11.492 -15.540 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -33.377 11.091 -16.210 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -33.612 9.417 -15.749 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.227 10.900 -17.871 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -33.916 9.784 -18.198 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.207 7.932 -17.154 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -36.507 9.040 -16.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.976 7.810 -18.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -36.818 9.463 -19.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -35.558 8.390 -19.501 1.00 0.00 H new ATOM 647 N PRO A 483 -34.372 9.392 -12.180 1.00 0.00 N ATOM 648 CA PRO A 483 -33.673 8.406 -11.345 1.00 0.00 C ATOM 649 C PRO A 483 -33.130 7.190 -12.089 1.00 0.00 C ATOM 650 O PRO A 483 -32.265 6.514 -11.540 1.00 0.00 O ATOM 651 CB PRO A 483 -34.682 7.986 -10.270 1.00 0.00 C ATOM 652 CG PRO A 483 -36.026 8.159 -10.969 1.00 0.00 C ATOM 653 CD PRO A 483 -35.793 9.389 -11.845 1.00 0.00 C ATOM 0 HA PRO A 483 -32.775 8.868 -10.935 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -34.524 6.956 -9.950 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -34.607 8.612 -9.381 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -36.290 7.283 -11.562 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -36.836 8.317 -10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.405 9.346 -12.746 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -36.069 10.301 -11.316 1.00 0.00 H new ATOM 661 N ALA A 484 -33.589 6.916 -13.311 1.00 0.00 N ATOM 662 CA ALA A 484 -33.207 5.745 -14.092 1.00 0.00 C ATOM 663 C ALA A 484 -32.635 6.184 -15.444 1.00 0.00 C ATOM 664 O ALA A 484 -33.289 6.905 -16.202 1.00 0.00 O ATOM 665 CB ALA A 484 -34.421 4.826 -14.248 1.00 0.00 C ATOM 0 H ALA A 484 -34.254 7.520 -13.795 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.426 5.185 -13.578 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -34.141 3.949 -14.831 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.768 4.512 -13.264 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.220 5.362 -14.760 1.00 0.00 H new ATOM 671 N LEU A 485 -31.420 5.738 -15.748 1.00 0.00 N ATOM 672 CA LEU A 485 -30.624 6.197 -16.891 1.00 0.00 C ATOM 673 C LEU A 485 -30.124 4.986 -17.684 1.00 0.00 C ATOM 674 O LEU A 485 -29.540 4.077 -17.095 1.00 0.00 O ATOM 675 CB LEU A 485 -29.424 7.005 -16.364 1.00 0.00 C ATOM 676 CG LEU A 485 -29.735 8.164 -15.398 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.418 8.722 -14.867 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.502 9.286 -16.083 1.00 0.00 C ATOM 0 H LEU A 485 -30.945 5.027 -15.192 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.233 6.823 -17.544 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.746 6.316 -15.860 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.887 7.412 -17.220 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.356 7.776 -14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -28.621 9.544 -14.181 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -27.876 7.936 -14.341 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -27.815 9.085 -15.699 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -30.700 10.082 -15.365 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -29.910 9.681 -16.908 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -31.446 8.900 -16.466 1.00 0.00 H new ATOM 690 N THR A 486 -30.322 4.951 -19.002 1.00 0.00 N ATOM 691 CA THR A 486 -29.806 3.856 -19.823 1.00 0.00 C ATOM 692 C THR A 486 -28.320 4.087 -20.073 1.00 0.00 C ATOM 693 O THR A 486 -27.861 5.234 -20.128 1.00 0.00 O ATOM 694 CB THR A 486 -30.511 3.737 -21.195 1.00 0.00 C ATOM 695 OG1 THR A 486 -31.818 4.267 -21.205 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.607 2.282 -21.657 1.00 0.00 C ATOM 0 H THR A 486 -30.833 5.664 -19.522 1.00 0.00 H new ATOM 0 HA THR A 486 -29.992 2.933 -19.274 1.00 0.00 H new ATOM 0 HB THR A 486 -29.886 4.321 -21.871 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.436 3.621 -20.803 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.108 2.240 -22.624 1.00 0.00 H new ATOM 0 HG22 THR A 486 -29.605 1.863 -21.749 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.176 1.706 -20.928 1.00 0.00 H new ATOM 704 N MET A 487 -27.571 3.021 -20.335 1.00 0.00 N ATOM 705 CA MET A 487 -26.182 3.102 -20.810 1.00 0.00 C ATOM 706 C MET A 487 -25.984 4.087 -21.987 1.00 0.00 C ATOM 707 O MET A 487 -24.924 4.702 -22.094 1.00 0.00 O ATOM 708 CB MET A 487 -25.694 1.698 -21.209 1.00 0.00 C ATOM 709 CG MET A 487 -26.748 0.946 -22.039 1.00 0.00 C ATOM 710 SD MET A 487 -26.102 -0.245 -23.239 1.00 0.00 S ATOM 711 CE MET A 487 -26.910 0.443 -24.709 1.00 0.00 C ATOM 0 H MET A 487 -27.908 2.065 -20.225 1.00 0.00 H new ATOM 0 HA MET A 487 -25.589 3.494 -19.984 1.00 0.00 H new ATOM 0 HB2 MET A 487 -24.771 1.783 -21.783 1.00 0.00 H new ATOM 0 HB3 MET A 487 -25.460 1.125 -20.312 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.414 0.420 -21.355 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.354 1.679 -22.572 1.00 0.00 H new ATOM 0 HE1 MET A 487 -26.643 -0.151 -25.583 1.00 0.00 H new ATOM 0 HE2 MET A 487 -27.991 0.423 -24.573 1.00 0.00 H new ATOM 0 HE3 MET A 487 -26.582 1.472 -24.856 1.00 0.00 H new ATOM 721 N GLU A 488 -27.011 4.300 -22.830 1.00 0.00 N ATOM 722 CA GLU A 488 -26.968 5.235 -23.982 1.00 0.00 C ATOM 723 C GLU A 488 -26.928 6.704 -23.551 1.00 0.00 C ATOM 724 O GLU A 488 -26.203 7.501 -24.147 1.00 0.00 O ATOM 725 CB GLU A 488 -28.156 4.983 -24.923 1.00 0.00 C ATOM 726 CG GLU A 488 -28.121 5.856 -26.178 1.00 0.00 C ATOM 727 CD GLU A 488 -29.134 5.363 -27.200 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.346 5.606 -27.005 1.00 0.00 O ATOM 729 OE2 GLU A 488 -28.711 4.751 -28.207 1.00 0.00 O ATOM 0 H GLU A 488 -27.908 3.824 -22.734 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.038 5.037 -24.515 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.163 3.934 -25.217 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.085 5.169 -24.384 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.337 6.891 -25.914 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.121 5.840 -26.612 1.00 0.00 H new ATOM 736 N VAL A 489 -27.650 7.052 -22.482 1.00 0.00 N ATOM 737 CA VAL A 489 -27.539 8.369 -21.828 1.00 0.00 C ATOM 738 C VAL A 489 -26.193 8.490 -21.127 1.00 0.00 C ATOM 739 O VAL A 489 -25.425 9.405 -21.415 1.00 0.00 O ATOM 740 CB VAL A 489 -28.668 8.606 -20.799 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.410 9.798 -19.864 1.00 0.00 C ATOM 742 CG2 VAL A 489 -29.980 8.888 -21.530 1.00 0.00 C ATOM 0 H VAL A 489 -28.330 6.432 -22.042 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.629 9.124 -22.609 1.00 0.00 H new ATOM 0 HB VAL A 489 -28.713 7.699 -20.197 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.244 9.903 -19.170 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.490 9.629 -19.304 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.312 10.709 -20.454 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.774 9.055 -20.802 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.866 9.776 -22.152 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.237 8.035 -22.158 1.00 0.00 H new ATOM 752 N VAL A 490 -25.880 7.566 -20.219 1.00 0.00 N ATOM 753 CA VAL A 490 -24.713 7.705 -19.328 1.00 0.00 C ATOM 754 C VAL A 490 -23.388 7.738 -20.103 1.00 0.00 C ATOM 755 O VAL A 490 -22.544 8.586 -19.822 1.00 0.00 O ATOM 756 CB VAL A 490 -24.700 6.629 -18.224 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.609 6.932 -17.196 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.021 6.601 -17.441 1.00 0.00 C ATOM 0 H VAL A 490 -26.415 6.710 -20.076 1.00 0.00 H new ATOM 0 HA VAL A 490 -24.814 8.672 -18.835 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.532 5.678 -18.729 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.613 6.163 -16.424 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.637 6.945 -17.690 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.798 7.904 -16.741 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -25.972 5.830 -16.672 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.187 7.571 -16.972 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -26.843 6.382 -18.122 1.00 0.00 H new ATOM 768 N CYS A 491 -23.240 6.930 -21.154 1.00 0.00 N ATOM 769 CA CYS A 491 -22.094 6.963 -22.077 1.00 0.00 C ATOM 770 C CYS A 491 -21.865 8.337 -22.751 1.00 0.00 C ATOM 771 O CYS A 491 -20.734 8.666 -23.100 1.00 0.00 O ATOM 772 CB CYS A 491 -22.281 5.869 -23.139 1.00 0.00 C ATOM 773 SG CYS A 491 -20.826 5.707 -24.216 1.00 0.00 S ATOM 0 H CYS A 491 -23.927 6.216 -21.397 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.199 6.781 -21.482 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.475 4.916 -22.647 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.157 6.099 -23.746 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.180 6.835 -24.246 1.00 0.00 H new ATOM 779 N ALA A 492 -22.910 9.144 -22.962 1.00 0.00 N ATOM 780 CA ALA A 492 -22.787 10.542 -23.391 1.00 0.00 C ATOM 781 C ALA A 492 -22.588 11.527 -22.218 1.00 0.00 C ATOM 782 O ALA A 492 -21.711 12.392 -22.235 1.00 0.00 O ATOM 783 CB ALA A 492 -24.055 10.918 -24.163 1.00 0.00 C ATOM 0 H ALA A 492 -23.876 8.842 -22.838 1.00 0.00 H new ATOM 0 HA ALA A 492 -21.896 10.621 -24.014 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -23.986 11.955 -24.493 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.159 10.267 -25.031 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -24.924 10.800 -23.515 1.00 0.00 H new ATOM 789 N ARG A 493 -23.404 11.390 -21.174 1.00 0.00 N ATOM 790 CA ARG A 493 -23.516 12.354 -20.076 1.00 0.00 C ATOM 791 C ARG A 493 -22.315 12.312 -19.125 1.00 0.00 C ATOM 792 O ARG A 493 -21.761 13.348 -18.779 1.00 0.00 O ATOM 793 CB ARG A 493 -24.811 12.095 -19.287 1.00 0.00 C ATOM 794 CG ARG A 493 -25.818 13.248 -19.285 1.00 0.00 C ATOM 795 CD ARG A 493 -26.458 13.468 -20.659 1.00 0.00 C ATOM 796 NE ARG A 493 -27.545 14.457 -20.571 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.441 15.773 -20.629 1.00 0.00 C ATOM 798 NH1 ARG A 493 -26.301 16.382 -20.824 1.00 0.00 N ATOM 799 NH2 ARG A 493 -28.496 16.518 -20.471 1.00 0.00 N ATOM 0 H ARG A 493 -24.022 10.586 -21.064 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.537 13.348 -20.523 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.297 11.211 -19.699 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.548 11.863 -18.255 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.599 13.043 -18.552 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.317 14.163 -18.970 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.704 13.811 -21.367 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -26.848 12.524 -21.040 1.00 0.00 H new ATOM 0 HE ARG A 493 -28.487 14.083 -20.452 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -25.445 15.838 -20.938 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -26.267 17.401 -20.862 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -29.405 16.086 -20.302 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -28.414 17.534 -20.516 1.00 0.00 H new ATOM 813 N MET A 494 -21.855 11.132 -18.726 1.00 0.00 N ATOM 814 CA MET A 494 -20.632 10.987 -17.932 1.00 0.00 C ATOM 815 C MET A 494 -19.377 11.517 -18.663 1.00 0.00 C ATOM 816 O MET A 494 -18.385 11.834 -18.019 1.00 0.00 O ATOM 817 CB MET A 494 -20.487 9.536 -17.445 1.00 0.00 C ATOM 818 CG MET A 494 -19.781 8.575 -18.417 1.00 0.00 C ATOM 819 SD MET A 494 -18.296 7.761 -17.748 1.00 0.00 S ATOM 820 CE MET A 494 -17.230 9.155 -17.297 1.00 0.00 C ATOM 0 H MET A 494 -22.315 10.248 -18.941 1.00 0.00 H new ATOM 0 HA MET A 494 -20.722 11.621 -17.050 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.937 9.541 -16.504 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.481 9.143 -17.231 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.491 7.807 -18.725 1.00 0.00 H new ATOM 0 HG3 MET A 494 -19.501 9.129 -19.313 1.00 0.00 H new ATOM 0 HE1 MET A 494 -16.304 8.779 -16.862 1.00 0.00 H new ATOM 0 HE2 MET A 494 -17.001 9.741 -18.187 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.743 9.785 -16.570 1.00 0.00 H new ATOM 830 N VAL A 495 -19.411 11.634 -19.997 1.00 0.00 N ATOM 831 CA VAL A 495 -18.329 12.221 -20.813 1.00 0.00 C ATOM 832 C VAL A 495 -18.452 13.748 -20.920 1.00 0.00 C ATOM 833 O VAL A 495 -17.486 14.466 -20.654 1.00 0.00 O ATOM 834 CB VAL A 495 -18.305 11.588 -22.220 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.144 12.097 -23.077 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.153 10.068 -22.107 1.00 0.00 C ATOM 0 H VAL A 495 -20.205 11.318 -20.554 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.389 12.001 -20.307 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.246 11.867 -22.695 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.177 11.618 -24.056 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.228 13.177 -23.199 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.199 11.859 -22.588 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.137 9.629 -23.104 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.222 9.833 -21.592 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -18.992 9.659 -21.544 1.00 0.00 H new ATOM 846 N ASP A 496 -19.634 14.252 -21.298 1.00 0.00 N ATOM 847 CA ASP A 496 -19.876 15.684 -21.573 1.00 0.00 C ATOM 848 C ASP A 496 -20.382 16.500 -20.371 1.00 0.00 C ATOM 849 O ASP A 496 -20.018 17.670 -20.239 1.00 0.00 O ATOM 850 CB ASP A 496 -20.851 15.839 -22.756 1.00 0.00 C ATOM 851 CG ASP A 496 -20.206 15.533 -24.125 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.342 16.326 -24.575 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.583 14.524 -24.769 1.00 0.00 O ATOM 0 H ASP A 496 -20.464 13.673 -21.425 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.898 16.098 -21.818 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.701 15.174 -22.606 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.241 16.857 -22.765 1.00 0.00 H new ATOM 858 N SER A 497 -21.196 15.913 -19.490 1.00 0.00 N ATOM 859 CA SER A 497 -21.649 16.571 -18.255 1.00 0.00 C ATOM 860 C SER A 497 -20.549 16.607 -17.171 1.00 0.00 C ATOM 861 O SER A 497 -20.380 17.628 -16.500 1.00 0.00 O ATOM 862 CB SER A 497 -22.925 15.897 -17.720 1.00 0.00 C ATOM 863 OG SER A 497 -23.740 16.798 -16.989 1.00 0.00 O ATOM 0 H SER A 497 -21.561 14.968 -19.610 1.00 0.00 H new ATOM 0 HA SER A 497 -21.878 17.606 -18.507 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.495 15.489 -18.554 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.650 15.058 -17.081 1.00 0.00 H new ATOM 0 HG SER A 497 -23.438 16.830 -16.057 1.00 0.00 H new ATOM 869 N CYS A 498 -19.760 15.532 -17.004 1.00 0.00 N ATOM 870 CA CYS A 498 -18.558 15.569 -16.150 1.00 0.00 C ATOM 871 C CYS A 498 -17.473 16.526 -16.706 1.00 0.00 C ATOM 872 O CYS A 498 -17.302 16.664 -17.920 1.00 0.00 O ATOM 873 CB CYS A 498 -17.993 14.150 -16.028 1.00 0.00 C ATOM 874 SG CYS A 498 -16.455 14.072 -15.073 1.00 0.00 S ATOM 0 H CYS A 498 -19.931 14.629 -17.447 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.848 15.950 -15.171 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.738 13.509 -15.557 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.814 13.750 -17.026 1.00 0.00 H new ATOM 0 HG CYS A 498 -15.492 13.647 -15.836 1.00 0.00 H new ATOM 880 N GLN A 499 -16.685 17.145 -15.814 1.00 0.00 N ATOM 881 CA GLN A 499 -15.483 17.923 -16.174 1.00 0.00 C ATOM 882 C GLN A 499 -14.390 17.116 -16.909 1.00 0.00 C ATOM 883 O GLN A 499 -13.662 17.681 -17.731 1.00 0.00 O ATOM 884 CB GLN A 499 -14.907 18.621 -14.930 1.00 0.00 C ATOM 885 CG GLN A 499 -14.356 17.659 -13.868 1.00 0.00 C ATOM 886 CD GLN A 499 -13.949 18.407 -12.616 1.00 0.00 C ATOM 887 OE1 GLN A 499 -12.904 19.045 -12.560 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.760 18.359 -11.579 1.00 0.00 N ATOM 0 H GLN A 499 -16.864 17.121 -14.810 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.818 18.668 -16.895 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.110 19.295 -15.242 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.686 19.236 -14.479 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -15.112 16.913 -13.621 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.497 17.121 -14.270 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -15.628 17.826 -11.634 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -14.520 18.855 -10.721 1.00 0.00 H new ATOM 897 N THR A 500 -14.274 15.809 -16.644 1.00 0.00 N ATOM 898 CA THR A 500 -13.336 14.891 -17.315 1.00 0.00 C ATOM 899 C THR A 500 -14.067 13.968 -18.302 1.00 0.00 C ATOM 900 O THR A 500 -14.881 13.132 -17.905 1.00 0.00 O ATOM 901 CB THR A 500 -12.565 14.014 -16.302 1.00 0.00 C ATOM 902 OG1 THR A 500 -12.174 14.715 -15.142 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.301 13.425 -16.933 1.00 0.00 C ATOM 0 H THR A 500 -14.845 15.345 -15.938 1.00 0.00 H new ATOM 0 HA THR A 500 -12.628 15.520 -17.855 1.00 0.00 H new ATOM 0 HB THR A 500 -13.264 13.228 -16.018 1.00 0.00 H new ATOM 0 HG1 THR A 500 -12.324 14.153 -14.354 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.779 12.813 -16.198 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.575 12.809 -17.789 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.648 14.233 -17.262 1.00 0.00 H new ATOM 911 N ALA A 501 -13.760 14.070 -19.596 1.00 0.00 N ATOM 912 CA ALA A 501 -14.251 13.147 -20.615 1.00 0.00 C ATOM 913 C ALA A 501 -13.504 11.792 -20.540 1.00 0.00 C ATOM 914 O ALA A 501 -12.269 11.753 -20.555 1.00 0.00 O ATOM 915 CB ALA A 501 -14.049 13.811 -21.986 1.00 0.00 C ATOM 0 H ALA A 501 -13.157 14.804 -19.968 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.308 12.936 -20.453 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.407 13.144 -22.770 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.607 14.747 -22.023 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.989 14.014 -22.139 1.00 0.00 H new ATOM 921 N LEU A 502 -14.248 10.687 -20.482 1.00 0.00 N ATOM 922 CA LEU A 502 -13.733 9.306 -20.389 1.00 0.00 C ATOM 923 C LEU A 502 -13.975 8.490 -21.683 1.00 0.00 C ATOM 924 O LEU A 502 -14.926 8.742 -22.428 1.00 0.00 O ATOM 925 CB LEU A 502 -14.409 8.629 -19.176 1.00 0.00 C ATOM 926 CG LEU A 502 -13.849 7.247 -18.783 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.434 7.323 -18.224 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.717 6.582 -17.726 1.00 0.00 C ATOM 0 H LEU A 502 -15.267 10.723 -20.499 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.651 9.340 -20.259 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.321 9.294 -18.317 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.473 8.522 -19.389 1.00 0.00 H new ATOM 0 HG LEU A 502 -13.843 6.666 -19.705 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.091 6.321 -17.964 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.769 7.751 -18.974 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.428 7.951 -17.333 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.297 5.610 -17.469 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.750 7.209 -16.835 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.727 6.450 -18.115 1.00 0.00 H new ATOM 940 N SER A 503 -13.143 7.478 -21.933 1.00 0.00 N ATOM 941 CA SER A 503 -13.348 6.484 -22.997 1.00 0.00 C ATOM 942 C SER A 503 -14.542 5.538 -22.706 1.00 0.00 C ATOM 943 O SER A 503 -14.754 5.149 -21.549 1.00 0.00 O ATOM 944 CB SER A 503 -12.073 5.641 -23.160 1.00 0.00 C ATOM 945 OG SER A 503 -10.934 6.453 -23.405 1.00 0.00 O ATOM 0 H SER A 503 -12.291 7.320 -21.394 1.00 0.00 H new ATOM 0 HA SER A 503 -13.574 7.032 -23.912 1.00 0.00 H new ATOM 0 HB2 SER A 503 -11.911 5.049 -22.259 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.204 4.939 -23.984 1.00 0.00 H new ATOM 0 HG SER A 503 -10.142 5.884 -23.502 1.00 0.00 H new ATOM 951 N PRO A 504 -15.297 5.085 -23.730 1.00 0.00 N ATOM 952 CA PRO A 504 -16.479 4.228 -23.551 1.00 0.00 C ATOM 953 C PRO A 504 -16.166 2.811 -23.043 1.00 0.00 C ATOM 954 O PRO A 504 -17.039 2.160 -22.468 1.00 0.00 O ATOM 955 CB PRO A 504 -17.174 4.204 -24.918 1.00 0.00 C ATOM 956 CG PRO A 504 -16.040 4.462 -25.906 1.00 0.00 C ATOM 957 CD PRO A 504 -15.124 5.414 -25.138 1.00 0.00 C ATOM 0 HA PRO A 504 -17.116 4.636 -22.766 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -17.657 3.245 -25.105 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -17.947 4.969 -24.987 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.526 3.541 -26.180 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.404 4.910 -26.830 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.085 5.288 -25.444 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.390 6.453 -25.332 1.00 0.00 H new ATOM 965 N GLY A 505 -14.928 2.331 -23.209 1.00 0.00 N ATOM 966 CA GLY A 505 -14.484 1.025 -22.696 1.00 0.00 C ATOM 967 C GLY A 505 -14.433 0.950 -21.163 1.00 0.00 C ATOM 968 O GLY A 505 -14.954 0.004 -20.569 1.00 0.00 O ATOM 0 H GLY A 505 -14.198 2.841 -23.707 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.156 0.251 -23.067 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.494 0.805 -23.095 1.00 0.00 H new ATOM 972 N GLU A 506 -13.858 1.971 -20.512 1.00 0.00 N ATOM 973 CA GLU A 506 -13.810 2.104 -19.034 1.00 0.00 C ATOM 974 C GLU A 506 -15.148 2.506 -18.424 1.00 0.00 C ATOM 975 O GLU A 506 -15.496 2.031 -17.345 1.00 0.00 O ATOM 976 CB GLU A 506 -12.807 3.175 -18.598 1.00 0.00 C ATOM 977 CG GLU A 506 -11.346 2.790 -18.822 1.00 0.00 C ATOM 978 CD GLU A 506 -10.876 1.797 -17.767 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.569 2.243 -16.639 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.792 0.588 -18.078 1.00 0.00 O ATOM 0 H GLU A 506 -13.404 2.744 -20.998 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.521 1.114 -18.682 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.016 4.096 -19.142 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.957 3.389 -17.540 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.229 2.355 -19.814 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.722 3.683 -18.790 1.00 0.00 H new ATOM 987 N MET A 507 -15.899 3.363 -19.120 1.00 0.00 N ATOM 988 CA MET A 507 -17.205 3.874 -18.680 1.00 0.00 C ATOM 989 C MET A 507 -18.132 2.768 -18.141 1.00 0.00 C ATOM 990 O MET A 507 -18.577 2.838 -16.994 1.00 0.00 O ATOM 991 CB MET A 507 -17.846 4.643 -19.849 1.00 0.00 C ATOM 992 CG MET A 507 -19.299 5.104 -19.646 1.00 0.00 C ATOM 993 SD MET A 507 -20.659 3.922 -19.914 1.00 0.00 S ATOM 994 CE MET A 507 -20.244 3.217 -21.532 1.00 0.00 C ATOM 0 H MET A 507 -15.612 3.731 -20.027 1.00 0.00 H new ATOM 0 HA MET A 507 -17.051 4.547 -17.837 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.234 5.521 -20.057 1.00 0.00 H new ATOM 0 HB3 MET A 507 -17.808 4.011 -20.736 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.385 5.475 -18.625 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.468 5.953 -20.309 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.160 2.944 -22.056 1.00 0.00 H new ATOM 0 HE2 MET A 507 -19.695 3.953 -22.120 1.00 0.00 H new ATOM 0 HE3 MET A 507 -19.627 2.329 -21.395 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.364 1.706 -18.929 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.248 0.585 -18.543 1.00 0.00 C ATOM 1006 C GLU A 508 -18.723 -0.163 -17.320 1.00 0.00 C ATOM 1007 O GLU A 508 -19.484 -0.404 -16.385 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.433 -0.382 -19.722 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.471 -1.466 -19.438 1.00 0.00 C ATOM 1010 CD GLU A 508 -20.662 -2.338 -20.671 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -19.880 -3.298 -20.846 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -21.600 -2.067 -21.452 1.00 0.00 O ATOM 0 H GLU A 508 -17.946 1.597 -19.853 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.215 1.011 -18.275 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.734 0.182 -20.605 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.477 -0.852 -19.955 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.149 -2.078 -18.596 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -21.419 -1.008 -19.155 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.422 -0.466 -17.295 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.746 -1.150 -16.185 1.00 0.00 C ATOM 1021 C LYS A 509 -16.806 -0.377 -14.854 1.00 0.00 C ATOM 1022 O LYS A 509 -16.846 -1.000 -13.796 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.279 -1.445 -16.529 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.105 -2.348 -17.766 1.00 0.00 C ATOM 1025 CD LYS A 509 -14.022 -3.420 -17.561 1.00 0.00 C ATOM 1026 CE LYS A 509 -14.535 -4.535 -16.638 1.00 0.00 C ATOM 1027 NZ LYS A 509 -13.484 -5.524 -16.325 1.00 0.00 N ATOM 0 H LYS A 509 -16.793 -0.237 -18.064 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.294 -2.082 -16.046 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.758 -0.503 -16.701 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.802 -1.921 -15.672 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -16.054 -2.833 -17.995 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.845 -1.733 -18.628 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -13.733 -3.841 -18.524 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -13.129 -2.966 -17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -14.907 -4.096 -15.712 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -15.377 -5.039 -17.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -13.873 -6.258 -15.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -13.146 -5.962 -17.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -12.691 -5.049 -15.849 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.856 0.955 -14.890 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.984 1.805 -13.696 1.00 0.00 C ATOM 1043 C HIS A 510 -18.426 1.925 -13.168 1.00 0.00 C ATOM 1044 O HIS A 510 -18.640 1.923 -11.952 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.398 3.191 -13.964 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.894 3.178 -14.102 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -14.012 2.330 -13.419 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -14.177 3.951 -14.964 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.794 2.588 -13.922 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.861 3.558 -14.845 1.00 0.00 N ATOM 0 H HIS A 510 -16.808 1.486 -15.760 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.415 1.308 -12.910 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.838 3.595 -14.876 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.677 3.861 -13.151 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.564 4.722 -15.614 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.886 2.084 -13.624 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -12.074 3.940 -15.369 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.425 1.977 -14.056 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.842 1.956 -13.664 1.00 0.00 C ATOM 1060 C LEU A 511 -21.226 0.652 -12.940 1.00 0.00 C ATOM 1061 O LEU A 511 -21.926 0.680 -11.927 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.722 2.156 -14.911 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.612 3.547 -15.560 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.469 3.566 -16.822 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.055 4.681 -14.635 1.00 0.00 C ATOM 0 H LEU A 511 -19.277 2.035 -15.064 1.00 0.00 H new ATOM 0 HA LEU A 511 -21.008 2.771 -12.960 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.455 1.402 -15.652 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.762 1.979 -14.637 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.560 3.718 -15.787 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.401 4.546 -17.293 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -22.112 2.804 -17.516 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.507 3.361 -16.560 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.953 5.634 -15.153 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -23.097 4.533 -14.351 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.432 4.686 -13.741 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.720 -0.486 -13.423 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.896 -1.793 -12.757 1.00 0.00 C ATOM 1079 C VAL A 512 -20.068 -1.903 -11.472 1.00 0.00 C ATOM 1080 O VAL A 512 -20.562 -2.429 -10.475 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.615 -2.963 -13.726 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.187 -2.996 -14.274 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.891 -4.329 -13.096 1.00 0.00 C ATOM 0 H VAL A 512 -20.177 -0.534 -14.285 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.942 -1.862 -12.459 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.305 -2.773 -14.548 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.074 -3.847 -14.945 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.985 -2.074 -14.820 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.482 -3.090 -13.448 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.677 -5.114 -13.821 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.256 -4.461 -12.220 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -21.938 -4.387 -12.797 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.853 -1.343 -11.447 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.967 -1.355 -10.276 1.00 0.00 C ATOM 1095 C LEU A 513 -18.619 -0.803 -8.999 1.00 0.00 C ATOM 1096 O LEU A 513 -18.458 -1.384 -7.929 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.686 -0.556 -10.579 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.405 -1.389 -10.463 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.231 -0.641 -11.092 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.077 -1.688 -9.001 1.00 0.00 C ATOM 0 H LEU A 513 -18.451 -0.861 -12.251 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.736 -2.403 -10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.753 -0.145 -11.586 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.624 0.289 -9.894 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.570 -2.329 -10.990 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.327 -1.243 -11.003 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.441 -0.454 -12.145 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -14.087 0.309 -10.577 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.164 -2.280 -8.947 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.935 -0.752 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.898 -2.246 -8.551 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.369 0.298 -9.100 1.00 0.00 N ATOM 1113 CA LEU A 514 -20.052 0.863 -7.937 1.00 0.00 C ATOM 1114 C LEU A 514 -21.055 -0.146 -7.341 1.00 0.00 C ATOM 1115 O LEU A 514 -20.878 -0.579 -6.205 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.709 2.209 -8.323 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.938 3.491 -7.929 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -18.414 3.394 -7.995 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -20.364 4.648 -8.834 1.00 0.00 C ATOM 0 H LEU A 514 -19.517 0.811 -9.969 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.326 1.066 -7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.858 2.219 -9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.697 2.250 -7.864 1.00 0.00 H new ATOM 0 HG LEU A 514 -20.197 3.651 -6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -17.976 4.347 -7.699 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -18.070 2.611 -7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -18.108 3.155 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -19.819 5.549 -8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -20.143 4.399 -9.872 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -21.434 4.822 -8.723 1.00 0.00 H new ATOM 1131 N ALA A 515 -22.035 -0.619 -8.115 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.967 -1.660 -7.656 1.00 0.00 C ATOM 1133 C ALA A 515 -22.278 -2.969 -7.193 1.00 0.00 C ATOM 1134 O ALA A 515 -22.755 -3.629 -6.267 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.977 -1.960 -8.759 1.00 0.00 C ATOM 0 H ALA A 515 -22.207 -0.298 -9.068 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.466 -1.260 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.668 -2.732 -8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.534 -1.054 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.452 -2.309 -9.648 1.00 0.00 H new ATOM 1141 N GLU A 516 -21.141 -3.337 -7.802 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.294 -4.487 -7.403 1.00 0.00 C ATOM 1143 C GLU A 516 -19.640 -4.315 -6.023 1.00 0.00 C ATOM 1144 O GLU A 516 -19.433 -5.308 -5.323 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.218 -4.748 -8.474 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.493 -6.081 -8.309 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.517 -6.286 -9.460 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.940 -6.817 -10.511 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.325 -5.938 -9.300 1.00 0.00 O ATOM 0 H GLU A 516 -20.769 -2.834 -8.608 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.957 -5.348 -7.323 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.685 -4.719 -9.459 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.486 -3.941 -8.444 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -17.958 -6.099 -7.359 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -19.215 -6.897 -8.283 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.360 -3.078 -5.598 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.759 -2.758 -4.295 1.00 0.00 C ATOM 1158 C LEU A 517 -19.831 -2.449 -3.233 1.00 0.00 C ATOM 1159 O LEU A 517 -19.653 -2.802 -2.063 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.790 -1.568 -4.462 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.349 -1.935 -4.881 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.215 -3.098 -5.866 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.689 -0.693 -5.479 1.00 0.00 C ATOM 0 H LEU A 517 -19.549 -2.250 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.207 -3.630 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.204 -0.887 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.747 -1.022 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.857 -2.280 -3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -15.161 -3.267 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.641 -3.999 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.747 -2.858 -6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.669 -0.933 -5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.257 -0.362 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -15.669 0.103 -4.734 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.951 -1.842 -3.638 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.139 -1.630 -2.811 1.00 0.00 C ATOM 1177 C LEU A 518 -23.417 -1.518 -3.681 1.00 0.00 C ATOM 1178 O LEU A 518 -23.656 -0.473 -4.291 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.938 -0.446 -1.826 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.997 1.014 -2.327 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.656 1.948 -1.172 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.044 1.314 -3.475 1.00 0.00 C ATOM 0 H LEU A 518 -21.057 -1.473 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.288 -2.509 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.691 -0.548 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -20.966 -0.584 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.009 1.168 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -21.695 2.982 -1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.375 1.807 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.653 1.725 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.146 2.359 -3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.019 1.125 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.284 0.673 -4.324 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.295 -2.542 -3.718 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.605 -2.456 -4.383 1.00 0.00 C ATOM 1196 C PRO A 519 -26.600 -1.535 -3.644 1.00 0.00 C ATOM 1197 O PRO A 519 -27.769 -1.455 -4.023 1.00 0.00 O ATOM 1198 CB PRO A 519 -26.097 -3.904 -4.479 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.469 -4.576 -3.260 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.128 -3.859 -3.112 1.00 0.00 C ATOM 0 HA PRO A 519 -25.520 -1.995 -5.367 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.185 -3.961 -4.452 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.776 -4.376 -5.407 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -26.089 -4.456 -2.371 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.337 -5.647 -3.415 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.849 -3.771 -2.062 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.333 -4.416 -3.607 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.146 -0.860 -2.577 1.00 0.00 N ATOM 1209 CA ASP A 520 -26.938 -0.017 -1.666 1.00 0.00 C ATOM 1210 C ASP A 520 -27.138 1.410 -2.193 1.00 0.00 C ATOM 1211 O ASP A 520 -28.249 1.936 -2.126 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.235 0.047 -0.294 1.00 0.00 C ATOM 1213 CG ASP A 520 -26.404 -1.234 0.547 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -25.654 -2.215 0.320 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -27.275 -1.248 1.452 1.00 0.00 O ATOM 0 H ASP A 520 -25.162 -0.889 -2.311 1.00 0.00 H new ATOM 0 HA ASP A 520 -27.925 -0.473 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.172 0.233 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -26.628 0.895 0.267 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.076 2.028 -2.722 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.138 3.388 -3.272 1.00 0.00 C ATOM 1222 C TRP A 521 -26.514 3.425 -4.762 1.00 0.00 C ATOM 1223 O TRP A 521 -27.363 4.220 -5.173 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.791 4.095 -3.100 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.805 5.479 -3.674 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.756 6.406 -3.416 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.912 6.091 -4.658 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.551 7.514 -4.205 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.420 7.389 -4.976 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.722 5.692 -5.309 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.791 8.242 -5.892 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.077 6.548 -6.222 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.614 7.811 -6.524 1.00 0.00 C ATOM 0 H TRP A 521 -25.151 1.601 -2.781 1.00 0.00 H new ATOM 0 HA TRP A 521 -26.923 3.898 -2.713 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.541 4.145 -2.040 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.010 3.509 -3.585 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.556 6.293 -2.699 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.164 8.329 -4.216 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.302 4.718 -5.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.205 9.216 -6.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.160 6.231 -6.695 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.121 8.450 -7.242 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.895 2.546 -5.552 1.00 0.00 N ATOM 1245 CA LEU A 522 -26.121 2.387 -6.989 1.00 0.00 C ATOM 1246 C LEU A 522 -26.492 0.931 -7.289 1.00 0.00 C ATOM 1247 O LEU A 522 -25.846 -0.002 -6.816 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.880 2.869 -7.766 1.00 0.00 C ATOM 1249 CG LEU A 522 -25.027 2.850 -9.308 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -24.178 3.953 -9.938 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.578 1.529 -9.925 1.00 0.00 C ATOM 0 H LEU A 522 -25.193 1.899 -5.193 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.957 3.004 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.644 3.885 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -24.031 2.244 -7.489 1.00 0.00 H new ATOM 0 HG LEU A 522 -26.088 2.998 -9.509 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -24.292 3.926 -11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.505 4.923 -9.563 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -23.130 3.798 -9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.703 1.572 -11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.529 1.355 -9.687 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -25.181 0.716 -9.522 1.00 0.00 H new ATOM 1263 N SER A 523 -27.537 0.748 -8.085 1.00 0.00 N ATOM 1264 CA SER A 523 -28.042 -0.554 -8.510 1.00 0.00 C ATOM 1265 C SER A 523 -28.216 -0.578 -10.031 1.00 0.00 C ATOM 1266 O SER A 523 -28.908 0.277 -10.595 1.00 0.00 O ATOM 1267 CB SER A 523 -29.390 -0.861 -7.829 1.00 0.00 C ATOM 1268 OG SER A 523 -29.377 -0.638 -6.425 1.00 0.00 O ATOM 0 H SER A 523 -28.075 1.526 -8.466 1.00 0.00 H new ATOM 0 HA SER A 523 -27.319 -1.316 -8.217 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.166 -0.243 -8.280 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.658 -1.900 -8.022 1.00 0.00 H new ATOM 0 HG SER A 523 -28.634 -1.134 -6.022 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.624 -1.570 -10.701 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.902 -1.814 -12.116 1.00 0.00 C ATOM 1276 C LEU A 524 -29.198 -2.633 -12.243 1.00 0.00 C ATOM 1277 O LEU A 524 -29.416 -3.608 -11.517 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.742 -2.570 -12.790 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.351 -1.906 -12.751 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.488 -2.526 -13.851 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -25.377 -0.395 -12.957 1.00 0.00 C ATOM 0 H LEU A 524 -26.951 -2.215 -10.287 1.00 0.00 H new ATOM 0 HA LEU A 524 -28.015 -0.853 -12.618 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.661 -3.551 -12.322 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -27.008 -2.736 -13.834 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.948 -2.081 -11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -23.499 -2.068 -13.839 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -24.394 -3.598 -13.679 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -24.956 -2.354 -14.821 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -24.360 -0.005 -12.916 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.814 -0.168 -13.930 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -25.976 0.069 -12.173 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.054 -2.222 -13.172 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.388 -2.779 -13.406 1.00 0.00 C ATOM 1295 C HIS A 525 -31.618 -3.035 -14.905 1.00 0.00 C ATOM 1296 O HIS A 525 -31.019 -2.390 -15.766 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.447 -1.829 -12.812 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.460 -2.536 -11.952 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.805 -2.744 -12.273 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.213 -3.055 -10.714 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -35.335 -3.382 -11.214 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -34.404 -3.583 -10.266 1.00 0.00 N ATOM 0 H HIS A 525 -29.831 -1.459 -13.812 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.475 -3.744 -12.907 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -31.947 -1.063 -12.219 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -32.963 -1.317 -13.624 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -32.269 -3.052 -10.189 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -36.367 -3.690 -11.136 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -34.553 -4.046 -9.370 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.470 -3.998 -15.238 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.670 -4.469 -16.612 1.00 0.00 C ATOM 1312 C ARG A 526 -34.150 -4.345 -17.005 1.00 0.00 C ATOM 1313 O ARG A 526 -35.028 -4.946 -16.378 1.00 0.00 O ATOM 1314 CB ARG A 526 -32.140 -5.906 -16.706 1.00 0.00 C ATOM 1315 CG ARG A 526 -32.134 -6.469 -18.134 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.877 -6.105 -18.944 1.00 0.00 C ATOM 1317 NE ARG A 526 -30.282 -7.289 -19.593 1.00 0.00 N ATOM 1318 CZ ARG A 526 -30.764 -7.971 -20.620 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -31.865 -7.632 -21.234 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -30.140 -9.035 -21.047 1.00 0.00 N ATOM 0 H ARG A 526 -33.051 -4.483 -14.555 1.00 0.00 H new ATOM 0 HA ARG A 526 -32.117 -3.856 -17.324 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -31.125 -5.936 -16.309 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.750 -6.551 -16.073 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -32.221 -7.554 -18.086 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -33.014 -6.101 -18.662 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -31.135 -5.366 -19.702 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -30.141 -5.643 -18.286 1.00 0.00 H new ATOM 0 HE ARG A 526 -29.398 -7.620 -19.206 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -32.389 -6.813 -20.926 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -32.201 -8.186 -22.022 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -29.281 -9.341 -20.589 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -30.511 -9.561 -21.838 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.422 -3.542 -18.035 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.759 -3.352 -18.606 1.00 0.00 C ATOM 1336 C ILE A 527 -36.071 -4.454 -19.655 1.00 0.00 C ATOM 1337 O ILE A 527 -35.309 -5.409 -19.825 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.888 -1.881 -19.103 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.273 -1.266 -18.810 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.565 -1.678 -20.587 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.473 -0.940 -17.324 1.00 0.00 C ATOM 0 H ILE A 527 -33.704 -2.993 -18.507 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.539 -3.482 -17.855 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.126 -1.360 -18.523 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.393 -0.355 -19.397 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -38.050 -1.959 -19.134 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.681 -0.625 -20.844 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.538 -1.988 -20.782 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.246 -2.276 -21.193 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.464 -0.510 -17.176 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.382 -1.853 -16.736 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.716 -0.225 -17.003 1.00 0.00 H new ATOM 1353 N ARG A 528 -37.183 -4.321 -20.379 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.612 -5.155 -21.518 1.00 0.00 C ATOM 1355 C ARG A 528 -36.479 -5.663 -22.448 1.00 0.00 C ATOM 1356 O ARG A 528 -36.430 -6.852 -22.775 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.597 -4.313 -22.351 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.867 -3.844 -21.616 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.761 -4.993 -21.123 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.906 -4.485 -20.343 1.00 0.00 N ATOM 1361 CZ ARG A 528 -43.024 -3.950 -20.807 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -43.266 -3.820 -22.084 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.935 -3.521 -19.977 1.00 0.00 N ATOM 0 H ARG A 528 -37.856 -3.582 -20.178 1.00 0.00 H new ATOM 0 HA ARG A 528 -38.051 -6.058 -21.094 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -38.070 -3.434 -22.723 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.898 -4.896 -23.221 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.576 -3.231 -20.763 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -40.447 -3.206 -22.283 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -41.125 -5.565 -21.976 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.174 -5.675 -20.509 1.00 0.00 H new ATOM 0 HE ARG A 528 -41.827 -4.554 -19.328 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.579 -4.137 -22.768 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -44.142 -3.401 -22.397 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -43.785 -3.598 -18.971 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.797 -3.109 -20.334 1.00 0.00 H new ATOM 1377 N THR A 529 -35.570 -4.774 -22.866 1.00 0.00 N ATOM 1378 CA THR A 529 -34.466 -5.052 -23.823 1.00 0.00 C ATOM 1379 C THR A 529 -33.145 -4.325 -23.512 1.00 0.00 C ATOM 1380 O THR A 529 -32.114 -4.601 -24.133 1.00 0.00 O ATOM 1381 CB THR A 529 -34.866 -4.641 -25.259 1.00 0.00 C ATOM 1382 OG1 THR A 529 -35.464 -3.358 -25.303 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.849 -5.631 -25.884 1.00 0.00 C ATOM 0 H THR A 529 -35.573 -3.806 -22.543 1.00 0.00 H new ATOM 0 HA THR A 529 -34.300 -6.125 -23.726 1.00 0.00 H new ATOM 0 HB THR A 529 -33.934 -4.632 -25.824 1.00 0.00 H new ATOM 0 HG1 THR A 529 -34.852 -2.698 -24.915 1.00 0.00 H new ATOM 0 HG21 THR A 529 -36.103 -5.304 -26.892 1.00 0.00 H new ATOM 0 HG22 THR A 529 -35.392 -6.619 -25.928 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.754 -5.677 -25.278 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.158 -3.413 -22.536 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.082 -2.458 -22.217 1.00 0.00 C ATOM 1393 C ASP A 530 -31.724 -2.444 -20.721 1.00 0.00 C ATOM 1394 O ASP A 530 -32.354 -3.129 -19.916 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.526 -1.067 -22.713 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.625 -0.960 -24.252 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -33.621 -1.462 -24.833 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -31.713 -0.365 -24.873 1.00 0.00 O ATOM 0 H ASP A 530 -33.959 -3.312 -21.912 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.167 -2.765 -22.723 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.496 -0.828 -22.278 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.821 -0.319 -22.350 1.00 0.00 H new ATOM 1403 N THR A 531 -30.692 -1.695 -20.343 1.00 0.00 N ATOM 1404 CA THR A 531 -30.138 -1.674 -18.975 1.00 0.00 C ATOM 1405 C THR A 531 -30.183 -0.261 -18.385 1.00 0.00 C ATOM 1406 O THR A 531 -29.427 0.610 -18.824 1.00 0.00 O ATOM 1407 CB THR A 531 -28.699 -2.235 -18.916 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.504 -3.321 -19.803 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.341 -2.738 -17.516 1.00 0.00 C ATOM 0 H THR A 531 -30.202 -1.071 -20.984 1.00 0.00 H new ATOM 0 HA THR A 531 -30.769 -2.327 -18.372 1.00 0.00 H new ATOM 0 HB THR A 531 -28.061 -1.399 -19.202 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.580 -3.640 -19.731 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.322 -3.124 -17.518 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.417 -1.916 -16.804 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.029 -3.533 -17.228 1.00 0.00 H new ATOM 1417 N TYR A 532 -31.067 -0.023 -17.411 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.164 1.260 -16.689 1.00 0.00 C ATOM 1419 C TYR A 532 -30.501 1.181 -15.299 1.00 0.00 C ATOM 1420 O TYR A 532 -30.755 0.256 -14.530 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.627 1.723 -16.556 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.290 2.233 -17.832 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.513 1.385 -18.936 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.729 3.572 -17.898 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.147 1.880 -20.094 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.387 4.055 -19.043 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.595 3.209 -20.142 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.238 3.680 -21.247 1.00 0.00 O ATOM 0 H TYR A 532 -31.743 -0.718 -17.095 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.624 1.998 -17.282 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -33.217 0.890 -16.173 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.669 2.515 -15.808 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.197 0.353 -18.895 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.558 4.233 -17.061 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.288 1.234 -20.948 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.732 5.078 -19.076 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.480 4.620 -21.109 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.677 2.167 -14.940 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.029 2.277 -13.614 1.00 0.00 C ATOM 1440 C VAL A 533 -29.771 3.278 -12.727 1.00 0.00 C ATOM 1441 O VAL A 533 -30.243 4.304 -13.222 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.531 2.638 -13.740 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -27.232 3.956 -14.466 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.834 2.705 -12.376 1.00 0.00 C ATOM 0 H VAL A 533 -29.431 2.931 -15.569 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.084 1.299 -13.136 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.141 1.821 -14.348 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -26.154 4.116 -14.501 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.625 3.909 -15.482 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -27.704 4.781 -13.932 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.784 2.962 -12.516 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -27.314 3.465 -11.759 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.908 1.736 -11.882 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.853 2.992 -11.424 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.508 3.842 -10.424 1.00 0.00 C ATOM 1456 C LYS A 534 -29.560 4.171 -9.256 1.00 0.00 C ATOM 1457 O LYS A 534 -28.973 3.264 -8.660 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.793 3.148 -9.927 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.819 4.164 -9.392 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.886 3.559 -8.467 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.332 3.310 -7.058 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.389 2.875 -6.121 1.00 0.00 N ATOM 0 H LYS A 534 -29.456 2.141 -11.025 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.775 4.791 -10.888 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.237 2.578 -10.743 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.541 2.437 -9.141 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -32.288 4.948 -8.851 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -33.316 4.640 -10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.742 4.231 -8.409 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -34.245 2.620 -8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -32.552 2.550 -7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -32.868 4.222 -6.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -33.975 2.717 -5.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.121 3.611 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.815 1.991 -6.465 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.405 5.464 -8.947 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.593 5.998 -7.841 1.00 0.00 C ATOM 1478 C LEU A 535 -29.349 7.039 -6.975 1.00 0.00 C ATOM 1479 O LEU A 535 -30.241 7.728 -7.480 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.251 6.517 -8.391 1.00 0.00 C ATOM 1481 CG LEU A 535 -27.329 7.910 -9.052 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.556 8.939 -8.227 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.738 7.860 -10.452 1.00 0.00 C ATOM 0 H LEU A 535 -29.862 6.202 -9.484 1.00 0.00 H new ATOM 0 HA LEU A 535 -28.381 5.184 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.528 6.555 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.871 5.803 -9.121 1.00 0.00 H new ATOM 0 HG LEU A 535 -28.378 8.201 -9.104 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.622 9.915 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.984 8.998 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.510 8.639 -8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.799 8.848 -10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.695 7.550 -10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -27.297 7.146 -11.057 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.997 7.182 -5.691 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.502 8.268 -4.825 1.00 0.00 C ATOM 1497 C ASP A 536 -28.611 9.514 -4.935 1.00 0.00 C ATOM 1498 O ASP A 536 -27.506 9.550 -4.393 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.573 7.800 -3.355 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.805 6.924 -3.040 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -30.836 5.732 -3.430 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -31.747 7.434 -2.383 1.00 0.00 O ATOM 0 H ASP A 536 -28.353 6.549 -5.217 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.506 8.528 -5.162 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.669 7.239 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.585 8.675 -2.705 1.00 0.00 H new ATOM 1507 N LYS A 537 -29.107 10.571 -5.580 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.367 11.836 -5.735 1.00 0.00 C ATOM 1509 C LYS A 537 -28.262 12.656 -4.425 1.00 0.00 C ATOM 1510 O LYS A 537 -27.460 13.585 -4.324 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.988 12.659 -6.878 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.305 13.382 -6.512 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.200 14.906 -6.720 1.00 0.00 C ATOM 1514 CE LYS A 537 -31.295 15.674 -5.966 1.00 0.00 C ATOM 1515 NZ LYS A 537 -32.657 15.406 -6.475 1.00 0.00 N ATOM 0 H LYS A 537 -30.031 10.580 -6.011 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.338 11.583 -5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.262 13.401 -7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -29.176 11.997 -7.724 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -31.118 12.987 -7.122 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.557 13.174 -5.472 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -29.222 15.250 -6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -30.269 15.131 -7.784 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -31.252 15.410 -4.909 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -31.093 16.743 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -33.171 16.304 -6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -32.595 14.930 -7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -33.165 14.795 -5.804 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.096 12.318 -3.434 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.254 13.028 -2.161 1.00 0.00 C ATOM 1531 C ALA A 538 -28.315 12.522 -1.041 1.00 0.00 C ATOM 1532 O ALA A 538 -28.336 13.043 0.078 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.723 12.902 -1.737 1.00 0.00 C ATOM 0 H ALA A 538 -29.707 11.504 -3.502 1.00 0.00 H new ATOM 0 HA ALA A 538 -28.971 14.069 -2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.874 13.421 -0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.361 13.346 -2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.978 11.849 -1.618 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.505 11.495 -1.321 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.486 10.952 -0.426 1.00 0.00 C ATOM 1541 C VAL A 539 -25.408 11.993 -0.063 1.00 0.00 C ATOM 1542 O VAL A 539 -25.161 12.938 -0.822 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.882 9.713 -1.103 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.897 10.115 -2.212 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.297 8.757 -0.060 1.00 0.00 C ATOM 0 H VAL A 539 -27.546 11.002 -2.213 1.00 0.00 H new ATOM 0 HA VAL A 539 -26.944 10.674 0.523 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.672 9.156 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.484 9.218 -2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.419 10.705 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.088 10.707 -1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -24.874 7.886 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.515 9.267 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.085 8.436 0.622 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.746 11.830 1.085 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.556 12.623 1.438 1.00 0.00 C ATOM 1557 C ASP A 540 -22.312 12.063 0.744 1.00 0.00 C ATOM 1558 O ASP A 540 -21.879 10.966 1.090 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.356 12.642 2.966 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.376 13.533 3.704 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.218 14.779 3.676 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.319 12.991 4.331 1.00 0.00 O ATOM 0 H ASP A 540 -25.014 11.149 1.796 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.710 13.646 1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.430 11.624 3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.349 12.993 3.189 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.734 12.803 -0.213 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.615 12.342 -1.057 1.00 0.00 C ATOM 1569 C LEU A 541 -19.478 11.743 -0.222 1.00 0.00 C ATOM 1570 O LEU A 541 -19.042 10.621 -0.474 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.102 13.504 -1.932 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.106 13.159 -3.062 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.743 12.627 -2.641 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.697 12.167 -4.057 1.00 0.00 C ATOM 0 H LEU A 541 -22.033 13.754 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.987 11.548 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -20.966 13.993 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.628 14.235 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 541 -18.933 14.138 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.142 12.425 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.238 13.369 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -17.872 11.706 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -18.964 11.952 -4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -19.958 11.244 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -20.592 12.595 -4.510 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.067 12.471 0.820 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.012 12.073 1.749 1.00 0.00 C ATOM 1588 C ALA A 542 -18.238 10.694 2.408 1.00 0.00 C ATOM 1589 O ALA A 542 -17.273 10.037 2.798 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.852 13.172 2.805 1.00 0.00 C ATOM 0 H ALA A 542 -19.473 13.380 1.045 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.094 11.956 1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.067 12.890 3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.583 14.109 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.792 13.299 3.343 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.489 10.223 2.493 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.825 8.860 2.917 1.00 0.00 C ATOM 1598 C GLY A 543 -19.383 7.786 1.915 1.00 0.00 C ATOM 1599 O GLY A 543 -18.722 6.825 2.303 1.00 0.00 O ATOM 0 H GLY A 543 -20.307 10.788 2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.358 8.661 3.881 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.903 8.788 3.064 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.683 7.954 0.622 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.403 6.966 -0.436 1.00 0.00 C ATOM 1605 C LEU A 544 -17.896 6.765 -0.618 1.00 0.00 C ATOM 1606 O LEU A 544 -17.373 5.681 -0.408 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.001 7.399 -1.790 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.519 7.594 -1.884 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.368 6.384 -1.523 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -21.981 8.705 -0.971 1.00 0.00 C ATOM 0 H LEU A 544 -20.137 8.797 0.271 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.866 6.032 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.527 8.337 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.714 6.655 -2.533 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.667 7.813 -2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.423 6.637 -1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.126 5.558 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.163 6.090 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.061 8.822 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.724 8.460 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.492 9.637 -1.255 1.00 0.00 H new ATOM 1622 N THR A 545 -17.168 7.834 -0.917 1.00 0.00 N ATOM 1623 CA THR A 545 -15.698 7.827 -1.022 1.00 0.00 C ATOM 1624 C THR A 545 -14.985 7.365 0.266 1.00 0.00 C ATOM 1625 O THR A 545 -13.816 6.985 0.188 1.00 0.00 O ATOM 1626 CB THR A 545 -15.150 9.163 -1.571 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.737 9.212 -1.625 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.666 10.386 -0.817 1.00 0.00 C ATOM 0 H THR A 545 -17.581 8.749 -1.098 1.00 0.00 H new ATOM 0 HA THR A 545 -15.456 7.063 -1.760 1.00 0.00 H new ATOM 0 HB THR A 545 -15.534 9.199 -2.590 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.363 8.585 -0.971 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.241 11.289 -1.255 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.753 10.425 -0.887 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.373 10.318 0.231 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.639 7.383 1.437 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.118 6.765 2.671 1.00 0.00 C ATOM 1638 C ALA A 546 -15.405 5.247 2.798 1.00 0.00 C ATOM 1639 O ALA A 546 -14.530 4.493 3.226 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.704 7.490 3.884 1.00 0.00 C ATOM 0 H ALA A 546 -16.549 7.828 1.558 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.034 6.867 2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.322 7.037 4.799 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.418 8.541 3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.791 7.409 3.866 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.601 4.775 2.426 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.991 3.351 2.522 1.00 0.00 C ATOM 1648 C ARG A 547 -16.545 2.501 1.310 1.00 0.00 C ATOM 1649 O ARG A 547 -16.157 1.341 1.465 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.511 3.241 2.771 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.366 3.694 1.577 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.846 3.907 1.916 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.530 2.650 2.267 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.839 2.470 2.352 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.694 3.435 2.140 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.323 1.297 2.644 1.00 0.00 N ATOM 0 H ARG A 547 -17.336 5.371 2.046 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.456 2.929 3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.757 2.207 3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.772 3.842 3.642 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.957 4.624 1.182 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.289 2.950 0.785 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.928 4.606 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.349 4.365 1.064 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.939 1.842 2.463 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.360 4.368 1.899 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.695 3.255 2.215 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.693 0.512 2.808 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.332 1.163 2.708 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.535 3.088 0.107 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.998 2.501 -1.133 1.00 0.00 C ATOM 1672 C LEU A 548 -14.444 2.440 -1.108 1.00 0.00 C ATOM 1673 O LEU A 548 -13.833 1.637 -1.812 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.660 3.195 -2.357 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.725 3.935 -3.325 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.127 2.967 -4.342 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.506 4.993 -4.098 1.00 0.00 C ATOM 0 H LEU A 548 -16.916 4.023 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.271 1.450 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.204 2.439 -2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.397 3.907 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 548 -14.932 4.395 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -14.468 3.511 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -14.557 2.198 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -15.928 2.500 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -15.835 5.513 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -17.304 4.514 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -16.938 5.709 -3.399 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.796 3.227 -0.234 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.341 3.274 -0.005 1.00 0.00 C ATOM 1691 C ALA A 549 -11.628 1.905 0.097 1.00 0.00 C ATOM 1692 O ALA A 549 -10.425 1.820 -0.149 1.00 0.00 O ATOM 1693 CB ALA A 549 -12.026 4.114 1.235 1.00 0.00 C ATOM 0 H ALA A 549 -14.299 3.883 0.364 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.940 3.735 -0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.948 4.140 1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.396 5.129 1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.509 3.672 2.106 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.350 0.835 0.444 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.865 -0.550 0.371 1.00 0.00 C ATOM 1701 C HIS A 550 -11.171 -0.897 -0.971 1.00 0.00 C ATOM 1702 O HIS A 550 -10.181 -1.634 -0.973 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.039 -1.511 0.639 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.064 -2.095 2.029 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.223 -3.453 2.324 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -12.938 -1.402 3.199 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.186 -3.545 3.664 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.013 -2.332 4.214 1.00 0.00 N ATOM 0 H HIS A 550 -13.307 0.907 0.790 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.097 -0.663 1.136 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.974 -0.979 0.465 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -12.997 -2.326 -0.083 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -12.806 -0.336 3.308 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -13.282 -4.465 4.221 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -12.948 -2.133 5.212 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.643 -0.350 -2.100 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.969 -0.468 -3.405 1.00 0.00 C ATOM 1718 C HIS A 551 -9.828 0.549 -3.624 1.00 0.00 C ATOM 1719 O HIS A 551 -8.779 0.194 -4.158 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.001 -0.407 -4.542 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.172 -1.748 -5.212 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.643 -2.911 -4.593 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.835 -2.038 -6.504 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.576 -3.874 -5.529 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.098 -3.379 -6.683 1.00 0.00 N ATOM 0 H HIS A 551 -12.508 0.190 -2.136 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.481 -1.443 -3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -12.960 -0.073 -4.146 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -11.687 0.331 -5.280 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.441 -1.352 -7.239 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -12.866 -4.903 -5.375 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -11.954 -3.906 -7.545 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.982 1.797 -3.164 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.905 2.827 -3.158 1.00 0.00 C ATOM 1735 C VAL A 552 -7.655 2.360 -2.378 1.00 0.00 C ATOM 1736 O VAL A 552 -6.516 2.672 -2.736 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.437 4.166 -2.594 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.374 5.265 -2.455 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.569 4.719 -3.478 1.00 0.00 C ATOM 0 H VAL A 552 -10.863 2.136 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.597 2.980 -4.192 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.792 3.919 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.834 6.168 -2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.587 4.927 -1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.945 5.482 -3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.928 5.661 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -10.193 4.887 -4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -11.389 4.001 -3.511 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.845 1.525 -1.356 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.786 0.848 -0.599 1.00 0.00 C ATOM 1751 C HIS A 553 -5.856 -0.061 -1.448 1.00 0.00 C ATOM 1752 O HIS A 553 -4.750 -0.386 -1.008 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.435 0.076 0.559 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.456 -0.434 1.585 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.269 -1.776 1.935 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -5.626 0.340 2.345 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.323 -1.776 2.891 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -4.919 -0.522 3.156 1.00 0.00 N ATOM 0 H HIS A 553 -8.778 1.291 -1.017 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.115 1.619 -0.220 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.158 0.725 1.054 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -7.991 -0.769 0.152 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -5.540 1.416 2.316 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -4.941 -2.661 3.378 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -4.211 -0.254 3.840 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.254 -0.448 -2.671 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.414 -1.208 -3.612 1.00 0.00 C ATOM 1768 C ALA A 554 -4.067 -0.522 -3.942 1.00 0.00 C ATOM 1769 O ALA A 554 -3.064 -1.207 -4.163 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.207 -1.484 -4.893 1.00 0.00 C ATOM 0 H ALA A 554 -7.182 -0.239 -3.039 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.153 -2.144 -3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.587 -2.047 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -7.098 -2.063 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.501 -0.539 -5.350 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.039 0.820 -3.994 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.803 1.643 -4.076 1.00 0.00 C ATOM 1778 C GLU A 555 -2.516 2.415 -2.777 1.00 0.00 C ATOM 1779 O GLU A 555 -1.357 2.692 -2.470 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.855 2.602 -5.277 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.577 2.674 -6.111 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.418 3.351 -5.390 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.494 4.579 -5.161 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.594 2.664 -5.124 1.00 0.00 O ATOM 0 H GLU A 555 -4.889 1.383 -3.980 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.977 0.946 -4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.677 2.300 -5.927 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.088 3.602 -4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.279 1.664 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.785 3.214 -7.035 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.544 2.679 -1.960 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.401 3.216 -0.598 1.00 0.00 C ATOM 1793 C GLY A 556 -3.520 4.744 -0.497 1.00 0.00 C ATOM 1794 O GLY A 556 -2.516 5.418 -0.244 1.00 0.00 O ATOM 0 H GLY A 556 -4.515 2.523 -2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.161 2.763 0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.432 2.913 -0.202 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.745 5.274 -0.650 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.079 6.714 -0.583 1.00 0.00 C ATOM 1800 C LEU A 557 -4.317 7.588 -1.622 1.00 0.00 C ATOM 1801 O LEU A 557 -4.219 8.823 -1.431 1.00 0.00 O ATOM 1802 CB LEU A 557 -4.952 7.191 0.892 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.286 7.222 1.658 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.031 7.240 3.166 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.106 8.466 1.300 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.888 7.054 -2.670 1.00 0.00 O ATOM 0 H LEU A 557 -5.563 4.693 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.116 6.851 -0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -4.259 6.534 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.515 8.190 0.904 1.00 0.00 H new ATOM 0 HG LEU A 557 -6.841 6.328 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -6.983 7.262 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -5.477 6.346 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -5.451 8.125 3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -8.042 8.458 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -6.539 9.361 1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -7.321 8.465 0.231 1.00 0.00 H new TER 1818 LEU A 557