USER MOD reduce.3.24.130724 H: found=0, std=0, add=929, rem=0, adj=19 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 180:sc= -0.0222 USER MOD Set 1.2: A 507 MET CE :methyl -166:sc= -0.0227 (180deg=0) USER MOD Set 2.1: A 479 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 497 SER OG : rot -150:sc= 0 USER MOD Set 3.1: A 451 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 456 GLN : amide:sc= -1.21 X(o=-1.2,f=-0.71) USER MOD Single : A 449 SER OG : rot -54:sc= 0.279 USER MOD Single : A 450 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 453 CYS SG : rot 180:sc=-0.00822 USER MOD Single : A 461 GLN :FLIP amide:sc= -0.0993 F(o=-1.3,f=-0.099) USER MOD Single : A 475 ASN : amide:sc=-0.00663 X(o=-0.0066,f=0) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 494 MET CE :methyl -158:sc= -0.291 (180deg=-1.94) USER MOD Single : A 498 CYS SG : rot 150:sc= -3.07! USER MOD Single : A 499 GLN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HE2:sc= -0.481 K(o=-0.48,f=-2.3!) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc=-0.00731 X(o=-0.0073,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 551 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 15.010 4.026 -5.752 1.00 0.00 N ATOM 2 CA GLY A 445 14.930 4.727 -7.056 1.00 0.00 C ATOM 3 C GLY A 445 13.880 5.832 -7.042 1.00 0.00 C ATOM 4 O GLY A 445 14.077 6.831 -6.346 1.00 0.00 O ATOM 0 HA2 GLY A 445 15.903 5.154 -7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 445 14.691 4.009 -7.841 1.00 0.00 H new ATOM 10 N PRO A 446 12.758 5.689 -7.780 1.00 0.00 N ATOM 11 CA PRO A 446 11.764 6.749 -8.019 1.00 0.00 C ATOM 12 C PRO A 446 10.723 6.949 -6.901 1.00 0.00 C ATOM 13 O PRO A 446 9.639 7.464 -7.161 1.00 0.00 O ATOM 14 CB PRO A 446 11.088 6.350 -9.331 1.00 0.00 C ATOM 15 CG PRO A 446 11.060 4.828 -9.224 1.00 0.00 C ATOM 16 CD PRO A 446 12.420 4.524 -8.593 1.00 0.00 C ATOM 0 HA PRO A 446 12.267 7.715 -8.053 1.00 0.00 H new ATOM 0 HB2 PRO A 446 10.087 6.771 -9.418 1.00 0.00 H new ATOM 0 HB3 PRO A 446 11.653 6.688 -10.200 1.00 0.00 H new ATOM 0 HG2 PRO A 446 10.235 4.479 -8.603 1.00 0.00 H new ATOM 0 HG3 PRO A 446 10.948 4.353 -10.199 1.00 0.00 H new ATOM 0 HD2 PRO A 446 12.374 3.623 -7.982 1.00 0.00 H new ATOM 0 HD3 PRO A 446 13.175 4.351 -9.359 1.00 0.00 H new ATOM 24 N LEU A 447 11.024 6.556 -5.660 1.00 0.00 N ATOM 25 CA LEU A 447 10.236 6.820 -4.440 1.00 0.00 C ATOM 26 C LEU A 447 8.696 6.593 -4.517 1.00 0.00 C ATOM 27 O LEU A 447 7.927 7.219 -3.781 1.00 0.00 O ATOM 28 CB LEU A 447 10.641 8.195 -3.861 1.00 0.00 C ATOM 29 CG LEU A 447 10.183 9.435 -4.668 1.00 0.00 C ATOM 30 CD1 LEU A 447 9.759 10.556 -3.718 1.00 0.00 C ATOM 31 CD2 LEU A 447 11.295 10.010 -5.553 1.00 0.00 C ATOM 0 H LEU A 447 11.867 6.017 -5.463 1.00 0.00 H new ATOM 0 HA LEU A 447 10.505 6.030 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 447 10.238 8.274 -2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 447 11.727 8.224 -3.774 1.00 0.00 H new ATOM 0 HG LEU A 447 9.359 9.094 -5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 447 9.439 11.422 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 447 8.934 10.212 -3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 447 10.601 10.834 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 447 10.917 10.877 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 447 12.137 10.311 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 447 11.622 9.252 -6.264 1.00 0.00 H new ATOM 43 N GLY A 448 8.234 5.705 -5.406 1.00 0.00 N ATOM 44 CA GLY A 448 6.818 5.349 -5.597 1.00 0.00 C ATOM 45 C GLY A 448 6.076 6.073 -6.737 1.00 0.00 C ATOM 46 O GLY A 448 4.873 5.849 -6.895 1.00 0.00 O ATOM 0 H GLY A 448 8.855 5.196 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 448 6.757 4.276 -5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 448 6.288 5.546 -4.665 1.00 0.00 H new ATOM 50 N SER A 449 6.745 6.917 -7.536 1.00 0.00 N ATOM 51 CA SER A 449 6.106 7.754 -8.575 1.00 0.00 C ATOM 52 C SER A 449 6.300 7.274 -10.034 1.00 0.00 C ATOM 53 O SER A 449 5.737 7.872 -10.956 1.00 0.00 O ATOM 54 CB SER A 449 6.539 9.220 -8.410 1.00 0.00 C ATOM 55 OG SER A 449 7.893 9.440 -8.772 1.00 0.00 O ATOM 0 H SER A 449 7.756 7.043 -7.482 1.00 0.00 H new ATOM 0 HA SER A 449 5.034 7.655 -8.405 1.00 0.00 H new ATOM 0 HB2 SER A 449 5.897 9.854 -9.021 1.00 0.00 H new ATOM 0 HB3 SER A 449 6.392 9.523 -7.373 1.00 0.00 H new ATOM 0 HG SER A 449 8.469 8.825 -8.272 1.00 0.00 H new ATOM 61 N MET A 450 7.062 6.197 -10.262 1.00 0.00 N ATOM 62 CA MET A 450 7.271 5.549 -11.574 1.00 0.00 C ATOM 63 C MET A 450 7.499 4.033 -11.432 1.00 0.00 C ATOM 64 O MET A 450 8.249 3.587 -10.561 1.00 0.00 O ATOM 65 CB MET A 450 8.497 6.153 -12.290 1.00 0.00 C ATOM 66 CG MET A 450 8.172 7.320 -13.227 1.00 0.00 C ATOM 67 SD MET A 450 7.215 6.852 -14.701 1.00 0.00 S ATOM 68 CE MET A 450 7.455 8.344 -15.704 1.00 0.00 C ATOM 0 H MET A 450 7.572 5.731 -9.512 1.00 0.00 H new ATOM 0 HA MET A 450 6.366 5.724 -12.156 1.00 0.00 H new ATOM 0 HB2 MET A 450 9.210 6.494 -11.539 1.00 0.00 H new ATOM 0 HB3 MET A 450 8.990 5.369 -12.864 1.00 0.00 H new ATOM 0 HG2 MET A 450 7.615 8.073 -12.670 1.00 0.00 H new ATOM 0 HG3 MET A 450 9.105 7.785 -13.546 1.00 0.00 H new ATOM 0 HE1 MET A 450 6.932 8.232 -16.654 1.00 0.00 H new ATOM 0 HE2 MET A 450 7.059 9.208 -15.171 1.00 0.00 H new ATOM 0 HE3 MET A 450 8.519 8.489 -15.891 1.00 0.00 H new ATOM 78 N THR A 451 6.884 3.250 -12.322 1.00 0.00 N ATOM 79 CA THR A 451 7.052 1.785 -12.453 1.00 0.00 C ATOM 80 C THR A 451 6.803 1.348 -13.911 1.00 0.00 C ATOM 81 O THR A 451 6.039 1.994 -14.636 1.00 0.00 O ATOM 82 CB THR A 451 6.060 1.014 -11.545 1.00 0.00 C ATOM 83 OG1 THR A 451 5.860 1.617 -10.284 1.00 0.00 O ATOM 84 CG2 THR A 451 6.473 -0.437 -11.283 1.00 0.00 C ATOM 0 H THR A 451 6.226 3.627 -13.004 1.00 0.00 H new ATOM 0 HA THR A 451 8.073 1.552 -12.150 1.00 0.00 H new ATOM 0 HB THR A 451 5.135 1.042 -12.121 1.00 0.00 H new ATOM 0 HG1 THR A 451 5.224 1.083 -9.763 1.00 0.00 H new ATOM 0 HG21 THR A 451 5.734 -0.915 -10.641 1.00 0.00 H new ATOM 0 HG22 THR A 451 6.534 -0.974 -12.229 1.00 0.00 H new ATOM 0 HG23 THR A 451 7.446 -0.455 -10.792 1.00 0.00 H new ATOM 92 N ARG A 452 7.429 0.257 -14.369 1.00 0.00 N ATOM 93 CA ARG A 452 7.122 -0.367 -15.672 1.00 0.00 C ATOM 94 C ARG A 452 5.735 -1.059 -15.723 1.00 0.00 C ATOM 95 O ARG A 452 5.113 -1.300 -14.685 1.00 0.00 O ATOM 96 CB ARG A 452 8.265 -1.313 -16.104 1.00 0.00 C ATOM 97 CG ARG A 452 8.315 -2.720 -15.476 1.00 0.00 C ATOM 98 CD ARG A 452 8.584 -2.740 -13.967 1.00 0.00 C ATOM 99 NE ARG A 452 8.780 -4.115 -13.470 1.00 0.00 N ATOM 100 CZ ARG A 452 9.902 -4.816 -13.473 1.00 0.00 C ATOM 101 NH1 ARG A 452 11.022 -4.352 -13.961 1.00 0.00 N ATOM 102 NH2 ARG A 452 9.921 -6.023 -12.980 1.00 0.00 N ATOM 0 H ARG A 452 8.164 -0.222 -13.850 1.00 0.00 H new ATOM 0 HA ARG A 452 7.054 0.443 -16.398 1.00 0.00 H new ATOM 0 HB2 ARG A 452 8.209 -1.432 -17.186 1.00 0.00 H new ATOM 0 HB3 ARG A 452 9.210 -0.816 -15.886 1.00 0.00 H new ATOM 0 HG2 ARG A 452 7.367 -3.223 -15.669 1.00 0.00 H new ATOM 0 HG3 ARG A 452 9.091 -3.299 -15.977 1.00 0.00 H new ATOM 0 HD2 ARG A 452 9.469 -2.143 -13.746 1.00 0.00 H new ATOM 0 HD3 ARG A 452 7.748 -2.278 -13.441 1.00 0.00 H new ATOM 0 HE ARG A 452 7.958 -4.577 -13.080 1.00 0.00 H new ATOM 0 HH11 ARG A 452 11.054 -3.414 -14.360 1.00 0.00 H new ATOM 0 HH12 ARG A 452 11.864 -4.928 -13.942 1.00 0.00 H new ATOM 0 HH21 ARG A 452 9.070 -6.428 -12.591 1.00 0.00 H new ATOM 0 HH22 ARG A 452 10.787 -6.562 -12.983 1.00 0.00 H new ATOM 116 N CYS A 453 5.302 -1.434 -16.935 1.00 0.00 N ATOM 117 CA CYS A 453 4.046 -2.134 -17.278 1.00 0.00 C ATOM 118 C CYS A 453 2.728 -1.363 -16.994 1.00 0.00 C ATOM 119 O CYS A 453 2.674 -0.501 -16.109 1.00 0.00 O ATOM 120 CB CYS A 453 4.018 -3.526 -16.619 1.00 0.00 C ATOM 121 SG CYS A 453 5.327 -4.587 -17.295 1.00 0.00 S ATOM 0 H CYS A 453 5.860 -1.244 -17.768 1.00 0.00 H new ATOM 0 HA CYS A 453 4.068 -2.219 -18.364 1.00 0.00 H new ATOM 0 HB2 CYS A 453 4.146 -3.425 -15.541 1.00 0.00 H new ATOM 0 HB3 CYS A 453 3.046 -3.991 -16.783 1.00 0.00 H new ATOM 0 HG CYS A 453 5.281 -5.752 -16.720 1.00 0.00 H new ATOM 127 N PRO A 454 1.621 -1.687 -17.705 1.00 0.00 N ATOM 128 CA PRO A 454 0.312 -1.055 -17.493 1.00 0.00 C ATOM 129 C PRO A 454 -0.346 -1.417 -16.156 1.00 0.00 C ATOM 130 O PRO A 454 -1.209 -0.677 -15.687 1.00 0.00 O ATOM 131 CB PRO A 454 -0.554 -1.471 -18.686 1.00 0.00 C ATOM 132 CG PRO A 454 0.048 -2.806 -19.114 1.00 0.00 C ATOM 133 CD PRO A 454 1.538 -2.615 -18.830 1.00 0.00 C ATOM 0 HA PRO A 454 0.431 0.027 -17.434 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -1.602 -1.575 -18.405 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -0.511 -0.735 -19.489 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -0.368 -3.638 -18.546 1.00 0.00 H new ATOM 0 HG3 PRO A 454 -0.139 -3.014 -20.167 1.00 0.00 H new ATOM 0 HD2 PRO A 454 2.013 -3.565 -18.587 1.00 0.00 H new ATOM 0 HD3 PRO A 454 2.053 -2.215 -19.704 1.00 0.00 H new ATOM 141 N GLU A 455 0.066 -2.511 -15.501 1.00 0.00 N ATOM 142 CA GLU A 455 -0.444 -2.912 -14.170 1.00 0.00 C ATOM 143 C GLU A 455 -0.314 -1.828 -13.099 1.00 0.00 C ATOM 144 O GLU A 455 -1.215 -1.678 -12.277 1.00 0.00 O ATOM 145 CB GLU A 455 0.164 -4.231 -13.668 1.00 0.00 C ATOM 146 CG GLU A 455 1.680 -4.209 -13.469 1.00 0.00 C ATOM 147 CD GLU A 455 2.134 -5.528 -12.858 1.00 0.00 C ATOM 148 OE1 GLU A 455 2.379 -6.486 -13.623 1.00 0.00 O ATOM 149 OE2 GLU A 455 2.250 -5.597 -11.614 1.00 0.00 O ATOM 0 H GLU A 455 0.766 -3.150 -15.877 1.00 0.00 H new ATOM 0 HA GLU A 455 -1.510 -3.069 -14.335 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -0.308 -4.494 -12.721 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -0.083 -5.021 -14.378 1.00 0.00 H new ATOM 0 HG2 GLU A 455 2.180 -4.048 -14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 455 1.960 -3.380 -12.819 1.00 0.00 H new ATOM 156 N GLN A 456 0.762 -1.033 -13.132 1.00 0.00 N ATOM 157 CA GLN A 456 0.986 0.054 -12.162 1.00 0.00 C ATOM 158 C GLN A 456 0.007 1.219 -12.335 1.00 0.00 C ATOM 159 O GLN A 456 -0.314 1.910 -11.369 1.00 0.00 O ATOM 160 CB GLN A 456 2.436 0.564 -12.228 1.00 0.00 C ATOM 161 CG GLN A 456 2.744 1.553 -13.367 1.00 0.00 C ATOM 162 CD GLN A 456 2.734 3.006 -12.917 1.00 0.00 C ATOM 163 OE1 GLN A 456 3.671 3.472 -12.277 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.699 3.767 -13.224 1.00 0.00 N ATOM 0 H GLN A 456 1.502 -1.122 -13.828 1.00 0.00 H new ATOM 0 HA GLN A 456 0.803 -0.375 -11.177 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.676 1.044 -11.279 1.00 0.00 H new ATOM 0 HB3 GLN A 456 3.100 -0.295 -12.328 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.720 1.317 -13.790 1.00 0.00 H new ATOM 0 HG3 GLN A 456 2.011 1.421 -14.163 1.00 0.00 H new ATOM 0 HE21 GLN A 456 0.920 3.379 -13.756 1.00 0.00 H new ATOM 0 HE22 GLN A 456 1.678 4.743 -12.929 1.00 0.00 H new ATOM 173 N GLU A 457 -0.425 1.474 -13.579 1.00 0.00 N ATOM 174 CA GLU A 457 -1.400 2.523 -13.915 1.00 0.00 C ATOM 175 C GLU A 457 -2.838 2.074 -13.807 1.00 0.00 C ATOM 176 O GLU A 457 -3.608 2.755 -13.145 1.00 0.00 O ATOM 177 CB GLU A 457 -1.152 3.201 -15.267 1.00 0.00 C ATOM 178 CG GLU A 457 -0.705 2.326 -16.429 1.00 0.00 C ATOM 179 CD GLU A 457 -0.399 3.195 -17.640 1.00 0.00 C ATOM 180 OE1 GLU A 457 -1.336 3.487 -18.416 1.00 0.00 O ATOM 181 OE2 GLU A 457 0.780 3.578 -17.815 1.00 0.00 O ATOM 0 H GLU A 457 -0.102 0.950 -14.392 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.231 3.275 -13.144 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.072 3.705 -15.562 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -0.398 3.974 -15.120 1.00 0.00 H new ATOM 0 HG2 GLU A 457 0.179 1.755 -16.147 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.485 1.605 -16.675 1.00 0.00 H new ATOM 188 N LEU A 458 -3.220 0.940 -14.391 1.00 0.00 N ATOM 189 CA LEU A 458 -4.619 0.480 -14.404 1.00 0.00 C ATOM 190 C LEU A 458 -5.212 0.256 -12.993 1.00 0.00 C ATOM 191 O LEU A 458 -6.430 0.219 -12.822 1.00 0.00 O ATOM 192 CB LEU A 458 -4.747 -0.737 -15.344 1.00 0.00 C ATOM 193 CG LEU A 458 -4.203 -2.080 -14.817 1.00 0.00 C ATOM 194 CD1 LEU A 458 -5.218 -2.862 -13.977 1.00 0.00 C ATOM 195 CD2 LEU A 458 -3.835 -2.986 -15.994 1.00 0.00 C ATOM 0 H LEU A 458 -2.575 0.311 -14.869 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.242 1.280 -14.805 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -5.801 -0.869 -15.588 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -4.231 -0.503 -16.275 1.00 0.00 H new ATOM 0 HG LEU A 458 -3.346 -1.824 -14.194 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -4.768 -3.796 -13.639 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -5.510 -2.266 -13.112 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -6.098 -3.081 -14.581 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -3.451 -3.934 -15.617 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -4.720 -3.169 -16.603 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -3.071 -2.501 -16.602 1.00 0.00 H new ATOM 207 N ARG A 459 -4.345 0.139 -11.982 1.00 0.00 N ATOM 208 CA ARG A 459 -4.719 0.045 -10.558 1.00 0.00 C ATOM 209 C ARG A 459 -4.964 1.428 -9.908 1.00 0.00 C ATOM 210 O ARG A 459 -5.892 1.577 -9.113 1.00 0.00 O ATOM 211 CB ARG A 459 -3.652 -0.759 -9.786 1.00 0.00 C ATOM 212 CG ARG A 459 -2.358 0.049 -9.606 1.00 0.00 C ATOM 213 CD ARG A 459 -1.133 -0.731 -9.146 1.00 0.00 C ATOM 214 NE ARG A 459 -1.257 -1.201 -7.753 1.00 0.00 N ATOM 215 CZ ARG A 459 -0.263 -1.537 -6.948 1.00 0.00 C ATOM 216 NH1 ARG A 459 0.984 -1.545 -7.336 1.00 0.00 N ATOM 217 NH2 ARG A 459 -0.507 -1.888 -5.717 1.00 0.00 N ATOM 0 H ARG A 459 -3.336 0.106 -12.130 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.671 -0.483 -10.504 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -4.044 -1.042 -8.809 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -3.434 -1.683 -10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -2.121 0.530 -10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.548 0.843 -8.884 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -0.983 -1.587 -9.804 1.00 0.00 H new ATOM 0 HD3 ARG A 459 -0.249 -0.100 -9.237 1.00 0.00 H new ATOM 0 HE ARG A 459 -2.201 -1.274 -7.374 1.00 0.00 H new ATOM 0 HH11 ARG A 459 1.222 -1.285 -8.293 1.00 0.00 H new ATOM 0 HH12 ARG A 459 1.720 -1.811 -6.682 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -1.467 -1.904 -5.372 1.00 0.00 H new ATOM 0 HH22 ARG A 459 0.262 -2.147 -5.099 1.00 0.00 H new ATOM 231 N LEU A 460 -4.170 2.452 -10.257 1.00 0.00 N ATOM 232 CA LEU A 460 -4.368 3.824 -9.768 1.00 0.00 C ATOM 233 C LEU A 460 -5.439 4.579 -10.587 1.00 0.00 C ATOM 234 O LEU A 460 -6.187 5.379 -10.028 1.00 0.00 O ATOM 235 CB LEU A 460 -3.015 4.564 -9.639 1.00 0.00 C ATOM 236 CG LEU A 460 -2.537 5.330 -10.886 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.071 6.768 -10.933 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.012 5.429 -10.954 1.00 0.00 C ATOM 0 H LEU A 460 -3.373 2.352 -10.886 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.777 3.781 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.088 5.269 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.250 3.835 -9.371 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.924 4.754 -11.726 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.704 7.263 -11.832 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.161 6.751 -10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.728 7.312 -10.053 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.723 5.978 -11.850 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.642 5.953 -10.073 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.583 4.427 -10.987 1.00 0.00 H new ATOM 250 N GLN A 461 -5.580 4.299 -11.891 1.00 0.00 N ATOM 251 CA GLN A 461 -6.635 4.913 -12.712 1.00 0.00 C ATOM 252 C GLN A 461 -8.022 4.526 -12.183 1.00 0.00 C ATOM 253 O GLN A 461 -8.853 5.400 -11.964 1.00 0.00 O ATOM 254 CB GLN A 461 -6.548 4.570 -14.212 1.00 0.00 C ATOM 255 CG GLN A 461 -5.237 4.851 -14.970 1.00 0.00 C ATOM 256 CD GLN A 461 -4.385 5.997 -14.453 1.00 0.00 C ATOM 257 OE1 GLN A 461 -3.119 5.730 -14.192 1.00 0.00 O flip ATOM 258 NE2 GLN A 461 -4.829 7.131 -14.327 1.00 0.00 N flip ATOM 0 H GLN A 461 -4.978 3.652 -12.400 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.478 5.988 -12.627 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.768 3.508 -14.319 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.344 5.114 -14.720 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.633 3.944 -14.954 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.483 5.053 -16.013 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -5.810 7.320 -14.533 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -4.218 7.886 -14.016 1.00 0.00 H new ATOM 267 N ARG A 462 -8.273 3.250 -11.865 1.00 0.00 N ATOM 268 CA ARG A 462 -9.535 2.880 -11.206 1.00 0.00 C ATOM 269 C ARG A 462 -9.705 3.550 -9.830 1.00 0.00 C ATOM 270 O ARG A 462 -10.794 4.017 -9.506 1.00 0.00 O ATOM 271 CB ARG A 462 -9.720 1.360 -11.128 1.00 0.00 C ATOM 272 CG ARG A 462 -8.729 0.591 -10.242 1.00 0.00 C ATOM 273 CD ARG A 462 -9.014 -0.914 -10.222 1.00 0.00 C ATOM 274 NE ARG A 462 -8.705 -1.553 -11.516 1.00 0.00 N ATOM 275 CZ ARG A 462 -9.552 -1.985 -12.435 1.00 0.00 C ATOM 276 NH1 ARG A 462 -10.848 -1.856 -12.322 1.00 0.00 N ATOM 277 NH2 ARG A 462 -9.102 -2.565 -13.511 1.00 0.00 N ATOM 0 H ARG A 462 -7.638 2.473 -12.047 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.333 3.268 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.728 1.158 -10.766 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.657 0.957 -12.139 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -7.715 0.762 -10.603 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -8.776 0.981 -9.225 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -8.424 -1.384 -9.435 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -10.063 -1.081 -9.977 1.00 0.00 H new ATOM 0 HE ARG A 462 -7.715 -1.677 -11.728 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -11.246 -1.406 -11.498 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -11.461 -2.206 -13.058 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -8.098 -2.685 -13.644 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -9.754 -2.899 -14.221 1.00 0.00 H new ATOM 291 N LEU A 463 -8.627 3.668 -9.051 1.00 0.00 N ATOM 292 CA LEU A 463 -8.637 4.303 -7.725 1.00 0.00 C ATOM 293 C LEU A 463 -9.003 5.792 -7.735 1.00 0.00 C ATOM 294 O LEU A 463 -9.609 6.243 -6.770 1.00 0.00 O ATOM 295 CB LEU A 463 -7.286 4.050 -7.034 1.00 0.00 C ATOM 296 CG LEU A 463 -6.716 5.120 -6.074 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.503 4.508 -5.387 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.204 6.405 -6.744 1.00 0.00 C ATOM 0 H LEU A 463 -7.708 3.321 -9.325 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.440 3.837 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.374 3.120 -6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.545 3.882 -7.815 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.541 5.399 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.070 5.234 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.808 3.620 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.761 4.232 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.827 7.087 -5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.402 6.158 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.020 6.883 -7.286 1.00 0.00 H new ATOM 310 N GLU A 464 -8.603 6.568 -8.750 1.00 0.00 N ATOM 311 CA GLU A 464 -8.945 8.005 -8.870 1.00 0.00 C ATOM 312 C GLU A 464 -10.292 8.239 -9.543 1.00 0.00 C ATOM 313 O GLU A 464 -10.968 9.226 -9.265 1.00 0.00 O ATOM 314 CB GLU A 464 -7.829 8.828 -9.532 1.00 0.00 C ATOM 315 CG GLU A 464 -7.535 8.512 -11.001 1.00 0.00 C ATOM 316 CD GLU A 464 -7.738 9.747 -11.868 1.00 0.00 C ATOM 317 OE1 GLU A 464 -6.775 10.532 -12.019 1.00 0.00 O ATOM 318 OE2 GLU A 464 -8.859 9.929 -12.391 1.00 0.00 O ATOM 0 H GLU A 464 -8.030 6.222 -9.519 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.040 8.368 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.090 9.883 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -6.912 8.684 -8.961 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -6.510 8.154 -11.103 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.189 7.710 -11.343 1.00 0.00 H new ATOM 325 N ARG A 465 -10.722 7.288 -10.370 1.00 0.00 N ATOM 326 CA ARG A 465 -12.005 7.314 -11.060 1.00 0.00 C ATOM 327 C ARG A 465 -13.150 6.870 -10.153 1.00 0.00 C ATOM 328 O ARG A 465 -14.162 7.540 -10.114 1.00 0.00 O ATOM 329 CB ARG A 465 -11.922 6.423 -12.304 1.00 0.00 C ATOM 330 CG ARG A 465 -10.964 7.014 -13.344 1.00 0.00 C ATOM 331 CD ARG A 465 -11.605 8.177 -14.110 1.00 0.00 C ATOM 332 NE ARG A 465 -10.731 8.662 -15.190 1.00 0.00 N ATOM 333 CZ ARG A 465 -11.011 9.639 -16.034 1.00 0.00 C ATOM 334 NH1 ARG A 465 -12.139 10.297 -15.987 1.00 0.00 N ATOM 335 NH2 ARG A 465 -10.161 9.968 -16.965 1.00 0.00 N ATOM 0 H ARG A 465 -10.171 6.457 -10.583 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.218 8.341 -11.355 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.585 5.426 -12.019 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.914 6.311 -12.741 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.057 7.361 -12.848 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.665 6.236 -14.047 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -12.558 7.856 -14.529 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -11.819 8.993 -13.420 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.827 8.202 -15.297 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -12.838 10.062 -15.282 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -12.321 11.046 -16.655 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -9.274 9.470 -17.045 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -10.382 10.723 -17.614 1.00 0.00 H new ATOM 349 N LEU A 466 -13.014 5.795 -9.379 1.00 0.00 N ATOM 350 CA LEU A 466 -14.006 5.371 -8.368 1.00 0.00 C ATOM 351 C LEU A 466 -14.557 6.521 -7.463 1.00 0.00 C ATOM 352 O LEU A 466 -15.779 6.683 -7.399 1.00 0.00 O ATOM 353 CB LEU A 466 -13.412 4.204 -7.554 1.00 0.00 C ATOM 354 CG LEU A 466 -13.512 2.823 -8.224 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.653 1.837 -7.448 1.00 0.00 C ATOM 356 CD2 LEU A 466 -14.934 2.260 -8.247 1.00 0.00 C ATOM 0 H LEU A 466 -12.203 5.179 -9.430 1.00 0.00 H new ATOM 0 HA LEU A 466 -14.895 5.036 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.362 4.418 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -13.918 4.160 -6.589 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.180 2.954 -9.254 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -12.716 0.854 -7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.617 2.175 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.009 1.775 -6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -14.931 1.285 -8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.300 2.155 -7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.585 2.939 -8.798 1.00 0.00 H new ATOM 368 N PRO A 467 -13.714 7.355 -6.811 1.00 0.00 N ATOM 369 CA PRO A 467 -14.130 8.504 -5.996 1.00 0.00 C ATOM 370 C PRO A 467 -14.618 9.700 -6.831 1.00 0.00 C ATOM 371 O PRO A 467 -15.616 10.328 -6.478 1.00 0.00 O ATOM 372 CB PRO A 467 -12.893 8.883 -5.168 1.00 0.00 C ATOM 373 CG PRO A 467 -11.713 8.383 -5.999 1.00 0.00 C ATOM 374 CD PRO A 467 -12.288 7.158 -6.688 1.00 0.00 C ATOM 0 HA PRO A 467 -14.986 8.235 -5.376 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.837 9.960 -5.006 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -12.914 8.414 -4.184 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.377 9.131 -6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -10.855 8.132 -5.375 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.834 7.022 -7.670 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.074 6.258 -6.111 1.00 0.00 H new ATOM 382 N GLU A 468 -13.949 10.018 -7.947 1.00 0.00 N ATOM 383 CA GLU A 468 -14.362 11.097 -8.875 1.00 0.00 C ATOM 384 C GLU A 468 -15.707 10.810 -9.543 1.00 0.00 C ATOM 385 O GLU A 468 -16.634 11.606 -9.423 1.00 0.00 O ATOM 386 CB GLU A 468 -13.302 11.329 -9.959 1.00 0.00 C ATOM 387 CG GLU A 468 -13.605 12.531 -10.854 1.00 0.00 C ATOM 388 CD GLU A 468 -13.244 13.843 -10.162 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.049 14.213 -10.190 1.00 0.00 O ATOM 390 OE2 GLU A 468 -14.152 14.511 -9.618 1.00 0.00 O ATOM 0 H GLU A 468 -13.100 9.535 -8.240 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.468 11.995 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.332 11.474 -9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.223 10.435 -10.578 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -13.046 12.443 -11.786 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.663 12.535 -11.116 1.00 0.00 H new ATOM 397 N LEU A 469 -15.858 9.649 -10.182 1.00 0.00 N ATOM 398 CA LEU A 469 -17.127 9.193 -10.755 1.00 0.00 C ATOM 399 C LEU A 469 -18.266 9.255 -9.723 1.00 0.00 C ATOM 400 O LEU A 469 -19.386 9.598 -10.077 1.00 0.00 O ATOM 401 CB LEU A 469 -17.051 7.802 -11.418 1.00 0.00 C ATOM 402 CG LEU A 469 -16.638 7.781 -12.905 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.753 8.324 -13.804 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.360 8.559 -13.221 1.00 0.00 C ATOM 0 H LEU A 469 -15.092 8.989 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.350 9.893 -11.560 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.343 7.192 -10.857 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.026 7.324 -11.326 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.446 6.728 -13.109 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.428 8.295 -14.844 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.647 7.711 -13.685 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -17.978 9.353 -13.523 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.146 8.490 -14.288 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.493 9.605 -12.945 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.528 8.138 -12.656 1.00 0.00 H new ATOM 416 N ALA A 470 -17.977 9.025 -8.440 1.00 0.00 N ATOM 417 CA ALA A 470 -18.981 9.118 -7.378 1.00 0.00 C ATOM 418 C ALA A 470 -19.506 10.556 -7.150 1.00 0.00 C ATOM 419 O ALA A 470 -20.685 10.737 -6.833 1.00 0.00 O ATOM 420 CB ALA A 470 -18.443 8.509 -6.075 1.00 0.00 C ATOM 0 H ALA A 470 -17.046 8.771 -8.110 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.842 8.539 -7.712 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.202 8.587 -5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.197 7.460 -6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.548 9.048 -5.764 1.00 0.00 H new ATOM 426 N ARG A 471 -18.676 11.591 -7.347 1.00 0.00 N ATOM 427 CA ARG A 471 -19.093 12.996 -7.199 1.00 0.00 C ATOM 428 C ARG A 471 -19.733 13.577 -8.474 1.00 0.00 C ATOM 429 O ARG A 471 -20.623 14.427 -8.393 1.00 0.00 O ATOM 430 CB ARG A 471 -17.934 13.849 -6.636 1.00 0.00 C ATOM 431 CG ARG A 471 -16.927 14.497 -7.601 1.00 0.00 C ATOM 432 CD ARG A 471 -17.417 15.820 -8.207 1.00 0.00 C ATOM 433 NE ARG A 471 -16.284 16.736 -8.431 1.00 0.00 N ATOM 434 CZ ARG A 471 -16.284 18.047 -8.267 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.381 18.733 -8.078 1.00 0.00 N ATOM 436 NH2 ARG A 471 -15.163 18.712 -8.286 1.00 0.00 N ATOM 0 H ARG A 471 -17.698 11.479 -7.613 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.898 13.028 -6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.377 14.649 -6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.368 13.218 -5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -15.992 14.675 -7.070 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -16.708 13.797 -8.407 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -17.929 15.627 -9.150 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.143 16.286 -7.540 1.00 0.00 H new ATOM 0 HE ARG A 471 -15.410 16.314 -8.745 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -18.283 18.257 -8.053 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -17.335 19.745 -7.956 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -14.281 18.220 -8.428 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -15.168 19.724 -8.159 1.00 0.00 H new ATOM 450 N VAL A 472 -19.332 13.100 -9.657 1.00 0.00 N ATOM 451 CA VAL A 472 -19.935 13.514 -10.945 1.00 0.00 C ATOM 452 C VAL A 472 -21.226 12.747 -11.289 1.00 0.00 C ATOM 453 O VAL A 472 -22.064 13.263 -12.024 1.00 0.00 O ATOM 454 CB VAL A 472 -18.942 13.408 -12.117 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.571 14.014 -11.800 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.700 11.955 -12.508 1.00 0.00 C ATOM 0 H VAL A 472 -18.582 12.416 -9.757 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.200 14.562 -10.803 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.408 13.966 -12.929 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -16.917 13.908 -12.666 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.687 15.071 -11.561 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.132 13.495 -10.948 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -17.995 11.914 -13.338 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.290 11.412 -11.656 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.642 11.498 -12.810 1.00 0.00 H new ATOM 466 N LEU A 473 -21.442 11.549 -10.740 1.00 0.00 N ATOM 467 CA LEU A 473 -22.671 10.757 -10.951 1.00 0.00 C ATOM 468 C LEU A 473 -23.956 11.487 -10.520 1.00 0.00 C ATOM 469 O LEU A 473 -24.979 11.395 -11.199 1.00 0.00 O ATOM 470 CB LEU A 473 -22.557 9.411 -10.211 1.00 0.00 C ATOM 471 CG LEU A 473 -22.514 8.149 -11.092 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.585 8.204 -12.303 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.047 6.985 -10.226 1.00 0.00 C ATOM 0 H LEU A 473 -20.766 11.091 -10.129 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.756 10.595 -12.026 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.655 9.432 -9.600 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.402 9.323 -9.529 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.524 8.044 -11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.639 7.260 -12.846 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.891 9.019 -12.960 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.561 8.372 -11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.008 6.077 -10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.055 7.201 -9.830 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -22.744 6.843 -9.400 1.00 0.00 H new ATOM 485 N ARG A 474 -23.887 12.271 -9.439 1.00 0.00 N ATOM 486 CA ARG A 474 -24.967 13.162 -9.008 1.00 0.00 C ATOM 487 C ARG A 474 -25.309 14.172 -10.115 1.00 0.00 C ATOM 488 O ARG A 474 -26.481 14.382 -10.428 1.00 0.00 O ATOM 489 CB ARG A 474 -24.548 13.836 -7.682 1.00 0.00 C ATOM 490 CG ARG A 474 -25.421 15.033 -7.257 1.00 0.00 C ATOM 491 CD ARG A 474 -24.840 16.375 -7.726 1.00 0.00 C ATOM 492 NE ARG A 474 -25.853 17.445 -7.696 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.634 18.737 -7.873 1.00 0.00 C ATOM 494 NH1 ARG A 474 -24.434 19.229 -8.018 1.00 0.00 N ATOM 495 NH2 ARG A 474 -26.634 19.573 -7.911 1.00 0.00 N ATOM 0 H ARG A 474 -23.068 12.304 -8.832 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.882 12.598 -8.826 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.571 13.089 -6.889 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.515 14.173 -7.773 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.424 14.911 -7.666 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -25.518 15.041 -6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -24.000 16.651 -7.089 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -24.451 16.270 -8.739 1.00 0.00 H new ATOM 0 HE ARG A 474 -26.817 17.161 -7.522 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -23.623 18.610 -7.997 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -24.307 20.232 -8.152 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -27.589 19.231 -7.804 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -26.461 20.569 -8.048 1.00 0.00 H new ATOM 509 N ASN A 475 -24.278 14.750 -10.741 1.00 0.00 N ATOM 510 CA ASN A 475 -24.426 15.693 -11.847 1.00 0.00 C ATOM 511 C ASN A 475 -25.011 15.016 -13.104 1.00 0.00 C ATOM 512 O ASN A 475 -25.876 15.583 -13.762 1.00 0.00 O ATOM 513 CB ASN A 475 -23.088 16.398 -12.131 1.00 0.00 C ATOM 514 CG ASN A 475 -22.732 17.416 -11.060 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.215 18.541 -11.067 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.884 17.068 -10.110 1.00 0.00 N ATOM 0 H ASN A 475 -23.306 14.571 -10.488 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.147 16.456 -11.552 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.295 15.653 -12.199 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.141 16.896 -13.099 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.631 17.736 -9.382 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.481 16.131 -10.104 1.00 0.00 H new ATOM 523 N VAL A 476 -24.614 13.778 -13.410 1.00 0.00 N ATOM 524 CA VAL A 476 -25.172 12.993 -14.538 1.00 0.00 C ATOM 525 C VAL A 476 -26.665 12.668 -14.338 1.00 0.00 C ATOM 526 O VAL A 476 -27.460 12.848 -15.263 1.00 0.00 O ATOM 527 CB VAL A 476 -24.333 11.721 -14.820 1.00 0.00 C ATOM 528 CG1 VAL A 476 -24.972 10.755 -15.828 1.00 0.00 C ATOM 529 CG2 VAL A 476 -22.949 12.120 -15.343 1.00 0.00 C ATOM 0 H VAL A 476 -23.894 13.281 -12.886 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.108 13.623 -15.425 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.270 11.194 -13.868 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.321 9.892 -15.968 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -25.939 10.422 -15.450 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.111 11.264 -16.782 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.362 11.223 -15.540 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.059 12.691 -16.265 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.440 12.730 -14.597 1.00 0.00 H new ATOM 539 N PHE A 477 -27.081 12.275 -13.129 1.00 0.00 N ATOM 540 CA PHE A 477 -28.484 11.952 -12.813 1.00 0.00 C ATOM 541 C PHE A 477 -29.432 13.167 -12.944 1.00 0.00 C ATOM 542 O PHE A 477 -30.497 13.088 -13.564 1.00 0.00 O ATOM 543 CB PHE A 477 -28.567 11.307 -11.418 1.00 0.00 C ATOM 544 CG PHE A 477 -29.421 10.058 -11.366 1.00 0.00 C ATOM 545 CD1 PHE A 477 -28.945 8.872 -11.958 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.665 10.062 -10.708 1.00 0.00 C ATOM 547 CE1 PHE A 477 -29.714 7.697 -11.906 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.430 8.885 -10.650 1.00 0.00 C ATOM 549 CZ PHE A 477 -30.958 7.708 -11.256 1.00 0.00 C ATOM 0 H PHE A 477 -26.451 12.170 -12.333 1.00 0.00 H new ATOM 0 HA PHE A 477 -28.833 11.235 -13.556 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.560 11.060 -11.083 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -28.967 12.037 -10.715 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -27.986 8.866 -12.454 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -31.031 10.968 -10.248 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -29.349 6.789 -12.364 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.382 8.885 -10.139 1.00 0.00 H new ATOM 0 HZ PHE A 477 -31.555 6.809 -11.221 1.00 0.00 H new ATOM 559 N VAL A 478 -29.015 14.318 -12.407 1.00 0.00 N ATOM 560 CA VAL A 478 -29.754 15.594 -12.469 1.00 0.00 C ATOM 561 C VAL A 478 -29.676 16.280 -13.841 1.00 0.00 C ATOM 562 O VAL A 478 -30.657 16.876 -14.273 1.00 0.00 O ATOM 563 CB VAL A 478 -29.312 16.560 -11.351 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.917 17.144 -11.579 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.294 17.722 -11.181 1.00 0.00 C ATOM 0 H VAL A 478 -28.132 14.396 -11.903 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.801 15.334 -12.311 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.293 15.951 -10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.665 17.815 -10.758 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.187 16.336 -11.624 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.903 17.698 -12.518 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.946 18.379 -10.384 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.357 18.284 -12.113 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.279 17.332 -10.925 1.00 0.00 H new ATOM 575 N SER A 479 -28.568 16.158 -14.580 1.00 0.00 N ATOM 576 CA SER A 479 -28.426 16.725 -15.936 1.00 0.00 C ATOM 577 C SER A 479 -29.480 16.193 -16.920 1.00 0.00 C ATOM 578 O SER A 479 -29.946 16.924 -17.805 1.00 0.00 O ATOM 579 CB SER A 479 -27.030 16.405 -16.483 1.00 0.00 C ATOM 580 OG SER A 479 -26.774 17.001 -17.741 1.00 0.00 O ATOM 0 H SER A 479 -27.737 15.662 -14.257 1.00 0.00 H new ATOM 0 HA SER A 479 -28.573 17.801 -15.846 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.280 16.744 -15.768 1.00 0.00 H new ATOM 0 HB3 SER A 479 -26.920 15.324 -16.571 1.00 0.00 H new ATOM 0 HG SER A 479 -25.871 16.764 -18.038 1.00 0.00 H new ATOM 586 N GLU A 480 -29.904 14.934 -16.732 1.00 0.00 N ATOM 587 CA GLU A 480 -30.997 14.313 -17.513 1.00 0.00 C ATOM 588 C GLU A 480 -32.390 14.503 -16.888 1.00 0.00 C ATOM 589 O GLU A 480 -33.405 14.293 -17.544 1.00 0.00 O ATOM 590 CB GLU A 480 -30.698 12.823 -17.752 1.00 0.00 C ATOM 591 CG GLU A 480 -31.566 12.166 -18.829 1.00 0.00 C ATOM 592 CD GLU A 480 -31.445 12.817 -20.204 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.324 13.196 -20.606 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.483 12.918 -20.896 1.00 0.00 O ATOM 0 H GLU A 480 -29.500 14.311 -16.032 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.031 14.835 -18.469 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.650 12.716 -18.033 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.834 12.283 -16.815 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.292 11.114 -18.911 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.608 12.200 -18.512 1.00 0.00 H new ATOM 601 N ARG A 481 -32.448 14.957 -15.634 1.00 0.00 N ATOM 602 CA ARG A 481 -33.671 15.126 -14.834 1.00 0.00 C ATOM 603 C ARG A 481 -34.566 13.859 -14.804 1.00 0.00 C ATOM 604 O ARG A 481 -35.787 13.953 -14.970 1.00 0.00 O ATOM 605 CB ARG A 481 -34.436 16.398 -15.282 1.00 0.00 C ATOM 606 CG ARG A 481 -33.645 17.717 -15.207 1.00 0.00 C ATOM 607 CD ARG A 481 -33.361 18.203 -13.777 1.00 0.00 C ATOM 608 NE ARG A 481 -34.553 18.811 -13.157 1.00 0.00 N ATOM 609 CZ ARG A 481 -35.365 18.285 -12.255 1.00 0.00 C ATOM 610 NH1 ARG A 481 -35.197 17.088 -11.760 1.00 0.00 N ATOM 611 NH2 ARG A 481 -36.388 18.970 -11.826 1.00 0.00 N ATOM 0 H ARG A 481 -31.609 15.230 -15.123 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.366 15.268 -13.797 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.771 16.255 -16.309 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.330 16.497 -14.667 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -32.697 17.589 -15.730 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -34.200 18.491 -15.738 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.023 17.364 -13.169 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -32.550 18.931 -13.795 1.00 0.00 H new ATOM 0 HE ARG A 481 -34.780 19.757 -13.463 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -34.412 16.515 -12.068 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -35.851 16.727 -11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -36.560 19.909 -12.186 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -37.016 18.567 -11.130 1.00 0.00 H new ATOM 625 N LYS A 482 -33.977 12.668 -14.614 1.00 0.00 N ATOM 626 CA LYS A 482 -34.707 11.384 -14.651 1.00 0.00 C ATOM 627 C LYS A 482 -34.338 10.449 -13.473 1.00 0.00 C ATOM 628 O LYS A 482 -33.170 10.402 -13.075 1.00 0.00 O ATOM 629 CB LYS A 482 -34.466 10.677 -16.003 1.00 0.00 C ATOM 630 CG LYS A 482 -35.483 11.100 -17.078 1.00 0.00 C ATOM 631 CD LYS A 482 -35.210 10.497 -18.471 1.00 0.00 C ATOM 632 CE LYS A 482 -35.081 8.968 -18.529 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.374 8.276 -18.343 1.00 0.00 N ATOM 0 H LYS A 482 -32.979 12.564 -14.430 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.767 11.614 -14.544 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.458 10.902 -16.352 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.521 9.598 -15.860 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.481 10.805 -16.755 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -35.482 12.187 -17.157 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -36.015 10.799 -19.140 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -34.291 10.934 -18.861 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -34.655 8.680 -19.490 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -34.383 8.637 -17.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.227 7.248 -18.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -36.771 8.526 -17.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -37.034 8.567 -19.092 1.00 0.00 H new ATOM 647 N PRO A 483 -35.307 9.677 -12.925 1.00 0.00 N ATOM 648 CA PRO A 483 -35.107 8.779 -11.777 1.00 0.00 C ATOM 649 C PRO A 483 -34.436 7.440 -12.130 1.00 0.00 C ATOM 650 O PRO A 483 -34.065 6.686 -11.232 1.00 0.00 O ATOM 651 CB PRO A 483 -36.513 8.545 -11.215 1.00 0.00 C ATOM 652 CG PRO A 483 -37.393 8.595 -12.462 1.00 0.00 C ATOM 653 CD PRO A 483 -36.718 9.678 -13.303 1.00 0.00 C ATOM 0 HA PRO A 483 -34.422 9.237 -11.064 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.589 7.585 -10.705 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.792 9.312 -10.493 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.417 7.636 -12.980 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.424 8.853 -12.220 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.835 9.472 -14.367 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.169 10.652 -13.116 1.00 0.00 H new ATOM 661 N ALA A 484 -34.318 7.120 -13.419 1.00 0.00 N ATOM 662 CA ALA A 484 -33.549 6.013 -13.979 1.00 0.00 C ATOM 663 C ALA A 484 -32.895 6.469 -15.294 1.00 0.00 C ATOM 664 O ALA A 484 -33.561 7.114 -16.111 1.00 0.00 O ATOM 665 CB ALA A 484 -34.501 4.839 -14.211 1.00 0.00 C ATOM 0 H ALA A 484 -34.787 7.663 -14.144 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.758 5.699 -13.298 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.947 3.999 -14.630 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.950 4.542 -13.263 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.286 5.139 -14.906 1.00 0.00 H new ATOM 671 N LEU A 485 -31.631 6.116 -15.526 1.00 0.00 N ATOM 672 CA LEU A 485 -30.907 6.441 -16.764 1.00 0.00 C ATOM 673 C LEU A 485 -30.529 5.159 -17.512 1.00 0.00 C ATOM 674 O LEU A 485 -29.969 4.247 -16.903 1.00 0.00 O ATOM 675 CB LEU A 485 -29.622 7.220 -16.439 1.00 0.00 C ATOM 676 CG LEU A 485 -29.753 8.515 -15.625 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.389 9.207 -15.655 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.811 9.478 -16.146 1.00 0.00 C ATOM 0 H LEU A 485 -31.071 5.590 -14.855 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.560 7.051 -17.389 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.953 6.551 -15.897 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -29.133 7.466 -17.381 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.071 8.243 -14.619 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -28.439 10.135 -15.086 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -27.638 8.551 -15.214 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -28.116 9.429 -16.687 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -30.838 10.366 -15.514 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -30.568 9.768 -17.168 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -31.786 8.991 -16.129 1.00 0.00 H new ATOM 690 N THR A 486 -30.784 5.076 -18.818 1.00 0.00 N ATOM 691 CA THR A 486 -30.334 3.944 -19.630 1.00 0.00 C ATOM 692 C THR A 486 -28.838 4.112 -19.886 1.00 0.00 C ATOM 693 O THR A 486 -28.348 5.242 -19.981 1.00 0.00 O ATOM 694 CB THR A 486 -31.087 3.867 -20.977 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.427 4.306 -20.861 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.135 2.449 -21.542 1.00 0.00 C ATOM 0 H THR A 486 -31.303 5.783 -19.339 1.00 0.00 H new ATOM 0 HA THR A 486 -30.539 3.019 -19.092 1.00 0.00 H new ATOM 0 HB THR A 486 -30.524 4.518 -21.646 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.868 4.244 -21.734 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.675 2.453 -22.489 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.120 2.088 -21.705 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.644 1.793 -20.836 1.00 0.00 H new ATOM 704 N MET A 487 -28.110 3.018 -20.087 1.00 0.00 N ATOM 705 CA MET A 487 -26.707 3.036 -20.539 1.00 0.00 C ATOM 706 C MET A 487 -26.416 3.999 -21.714 1.00 0.00 C ATOM 707 O MET A 487 -25.313 4.537 -21.799 1.00 0.00 O ATOM 708 CB MET A 487 -26.274 1.607 -20.909 1.00 0.00 C ATOM 709 CG MET A 487 -27.283 0.906 -21.836 1.00 0.00 C ATOM 710 SD MET A 487 -26.582 0.085 -23.294 1.00 0.00 S ATOM 711 CE MET A 487 -27.170 1.235 -24.567 1.00 0.00 C ATOM 0 H MET A 487 -28.475 2.077 -19.941 1.00 0.00 H new ATOM 0 HA MET A 487 -26.125 3.421 -19.702 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.300 1.641 -21.397 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.154 1.020 -19.998 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.828 0.164 -21.253 1.00 0.00 H new ATOM 0 HG3 MET A 487 -28.011 1.644 -22.173 1.00 0.00 H new ATOM 0 HE1 MET A 487 -26.835 0.895 -25.547 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.259 1.272 -24.549 1.00 0.00 H new ATOM 0 HE3 MET A 487 -26.770 2.230 -24.372 1.00 0.00 H new ATOM 721 N GLU A 488 -27.410 4.282 -22.575 1.00 0.00 N ATOM 722 CA GLU A 488 -27.303 5.237 -23.704 1.00 0.00 C ATOM 723 C GLU A 488 -27.121 6.679 -23.220 1.00 0.00 C ATOM 724 O GLU A 488 -26.255 7.401 -23.713 1.00 0.00 O ATOM 725 CB GLU A 488 -28.556 5.140 -24.592 1.00 0.00 C ATOM 726 CG GLU A 488 -28.520 5.978 -25.873 1.00 0.00 C ATOM 727 CD GLU A 488 -27.533 5.413 -26.888 1.00 0.00 C ATOM 728 OE1 GLU A 488 -27.890 4.432 -27.579 1.00 0.00 O ATOM 729 OE2 GLU A 488 -26.421 5.971 -27.018 1.00 0.00 O ATOM 0 H GLU A 488 -28.330 3.847 -22.508 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.418 4.967 -24.281 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.707 4.096 -24.865 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.422 5.444 -24.004 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -29.516 6.012 -26.314 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -28.244 7.004 -25.629 1.00 0.00 H new ATOM 736 N VAL A 489 -27.892 7.077 -22.205 1.00 0.00 N ATOM 737 CA VAL A 489 -27.725 8.367 -21.514 1.00 0.00 C ATOM 738 C VAL A 489 -26.418 8.398 -20.736 1.00 0.00 C ATOM 739 O VAL A 489 -25.624 9.318 -20.924 1.00 0.00 O ATOM 740 CB VAL A 489 -28.882 8.671 -20.542 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.579 9.857 -19.615 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.139 9.036 -21.335 1.00 0.00 C ATOM 0 H VAL A 489 -28.656 6.512 -21.834 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.719 9.129 -22.293 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.022 7.773 -19.940 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.427 10.027 -18.952 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.692 9.637 -19.021 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.402 10.751 -20.213 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.955 9.250 -20.645 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -29.941 9.916 -21.947 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.418 8.202 -21.979 1.00 0.00 H new ATOM 752 N VAL A 490 -26.187 7.416 -19.858 1.00 0.00 N ATOM 753 CA VAL A 490 -25.060 7.478 -18.906 1.00 0.00 C ATOM 754 C VAL A 490 -23.730 7.546 -19.656 1.00 0.00 C ATOM 755 O VAL A 490 -22.907 8.406 -19.353 1.00 0.00 O ATOM 756 CB VAL A 490 -25.037 6.318 -17.887 1.00 0.00 C ATOM 757 CG1 VAL A 490 -24.035 6.620 -16.765 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.383 6.112 -17.187 1.00 0.00 C ATOM 0 H VAL A 490 -26.757 6.573 -19.783 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.208 8.390 -18.327 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.774 5.431 -18.463 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -24.027 5.795 -16.052 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -23.039 6.742 -17.190 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -24.326 7.538 -16.254 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.304 5.283 -16.483 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.656 7.020 -16.649 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.148 5.886 -17.929 1.00 0.00 H new ATOM 768 N CYS A 491 -23.569 6.740 -20.711 1.00 0.00 N ATOM 769 CA CYS A 491 -22.411 6.766 -21.606 1.00 0.00 C ATOM 770 C CYS A 491 -22.096 8.169 -22.162 1.00 0.00 C ATOM 771 O CYS A 491 -20.931 8.554 -22.177 1.00 0.00 O ATOM 772 CB CYS A 491 -22.656 5.776 -22.754 1.00 0.00 C ATOM 773 SG CYS A 491 -21.252 5.720 -23.902 1.00 0.00 S ATOM 0 H CYS A 491 -24.258 6.035 -20.971 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.536 6.476 -21.024 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.832 4.781 -22.345 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.558 6.062 -23.295 1.00 0.00 H new ATOM 0 HG CYS A 491 -21.503 4.870 -24.853 1.00 0.00 H new ATOM 779 N ALA A 492 -23.107 8.944 -22.572 1.00 0.00 N ATOM 780 CA ALA A 492 -22.950 10.295 -23.125 1.00 0.00 C ATOM 781 C ALA A 492 -22.787 11.382 -22.050 1.00 0.00 C ATOM 782 O ALA A 492 -21.851 12.184 -22.090 1.00 0.00 O ATOM 783 CB ALA A 492 -24.197 10.631 -23.947 1.00 0.00 C ATOM 0 H ALA A 492 -24.080 8.642 -22.528 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.041 10.288 -23.726 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.098 11.632 -24.366 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.305 9.908 -24.756 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.077 10.592 -23.305 1.00 0.00 H new ATOM 789 N ARG A 493 -23.699 11.414 -21.075 1.00 0.00 N ATOM 790 CA ARG A 493 -23.709 12.424 -20.017 1.00 0.00 C ATOM 791 C ARG A 493 -22.429 12.346 -19.177 1.00 0.00 C ATOM 792 O ARG A 493 -21.824 13.364 -18.873 1.00 0.00 O ATOM 793 CB ARG A 493 -24.958 12.285 -19.123 1.00 0.00 C ATOM 794 CG ARG A 493 -25.913 13.475 -19.239 1.00 0.00 C ATOM 795 CD ARG A 493 -26.807 13.395 -20.479 1.00 0.00 C ATOM 796 NE ARG A 493 -27.389 14.707 -20.804 1.00 0.00 N ATOM 797 CZ ARG A 493 -26.916 15.595 -21.663 1.00 0.00 C ATOM 798 NH1 ARG A 493 -25.826 15.391 -22.355 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.537 16.725 -21.846 1.00 0.00 N ATOM 0 H ARG A 493 -24.456 10.735 -20.998 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.747 13.404 -20.493 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.490 11.372 -19.391 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.644 12.178 -18.085 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.538 13.522 -18.347 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.335 14.398 -19.272 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -26.225 13.033 -21.327 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.605 12.673 -20.308 1.00 0.00 H new ATOM 0 HE ARG A 493 -28.248 14.958 -20.315 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -25.306 14.521 -22.243 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -25.495 16.102 -23.007 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -28.391 16.928 -21.326 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -27.169 17.407 -22.509 1.00 0.00 H new ATOM 813 N MET A 494 -21.948 11.149 -18.863 1.00 0.00 N ATOM 814 CA MET A 494 -20.652 10.975 -18.207 1.00 0.00 C ATOM 815 C MET A 494 -19.429 11.514 -19.001 1.00 0.00 C ATOM 816 O MET A 494 -18.391 11.783 -18.399 1.00 0.00 O ATOM 817 CB MET A 494 -20.480 9.544 -17.686 1.00 0.00 C ATOM 818 CG MET A 494 -19.980 8.573 -18.750 1.00 0.00 C ATOM 819 SD MET A 494 -18.234 8.135 -18.548 1.00 0.00 S ATOM 820 CE MET A 494 -17.569 8.741 -20.108 1.00 0.00 C ATOM 0 H MET A 494 -22.439 10.275 -19.053 1.00 0.00 H new ATOM 0 HA MET A 494 -20.670 11.632 -17.338 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.779 9.550 -16.851 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.435 9.188 -17.299 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.582 7.665 -18.717 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.126 9.016 -19.735 1.00 0.00 H new ATOM 0 HE1 MET A 494 -16.632 8.229 -20.328 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.284 8.549 -20.908 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.387 9.813 -20.034 1.00 0.00 H new ATOM 830 N VAL A 495 -19.515 11.704 -20.333 1.00 0.00 N ATOM 831 CA VAL A 495 -18.463 12.422 -21.096 1.00 0.00 C ATOM 832 C VAL A 495 -18.614 13.940 -20.972 1.00 0.00 C ATOM 833 O VAL A 495 -17.654 14.641 -20.650 1.00 0.00 O ATOM 834 CB VAL A 495 -18.458 12.148 -22.627 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.095 12.499 -23.227 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.751 10.711 -23.033 1.00 0.00 C ATOM 0 H VAL A 495 -20.294 11.375 -20.903 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.543 12.042 -20.651 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.266 12.774 -23.005 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.108 12.302 -24.299 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -16.882 13.554 -23.055 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.323 11.892 -22.755 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.724 10.627 -24.119 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -18.001 10.050 -22.599 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.739 10.425 -22.672 1.00 0.00 H new ATOM 846 N ASP A 496 -19.822 14.446 -21.253 1.00 0.00 N ATOM 847 CA ASP A 496 -20.083 15.891 -21.403 1.00 0.00 C ATOM 848 C ASP A 496 -20.540 16.614 -20.133 1.00 0.00 C ATOM 849 O ASP A 496 -20.118 17.745 -19.884 1.00 0.00 O ATOM 850 CB ASP A 496 -21.106 16.123 -22.532 1.00 0.00 C ATOM 851 CG ASP A 496 -20.500 15.962 -23.942 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.793 16.892 -24.402 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.747 14.922 -24.600 1.00 0.00 O ATOM 0 H ASP A 496 -20.651 13.866 -21.384 1.00 0.00 H new ATOM 0 HA ASP A 496 -19.116 16.330 -21.647 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.932 15.421 -22.416 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.524 17.125 -22.435 1.00 0.00 H new ATOM 858 N SER A 497 -21.395 15.983 -19.328 1.00 0.00 N ATOM 859 CA SER A 497 -21.835 16.535 -18.042 1.00 0.00 C ATOM 860 C SER A 497 -20.735 16.505 -16.963 1.00 0.00 C ATOM 861 O SER A 497 -20.668 17.417 -16.133 1.00 0.00 O ATOM 862 CB SER A 497 -23.079 15.796 -17.533 1.00 0.00 C ATOM 863 OG SER A 497 -23.786 16.574 -16.586 1.00 0.00 O ATOM 0 H SER A 497 -21.803 15.074 -19.547 1.00 0.00 H new ATOM 0 HA SER A 497 -22.077 17.582 -18.227 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.732 15.558 -18.372 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.783 14.849 -17.081 1.00 0.00 H new ATOM 0 HG SER A 497 -24.241 15.982 -15.951 1.00 0.00 H new ATOM 869 N CYS A 498 -19.860 15.489 -16.952 1.00 0.00 N ATOM 870 CA CYS A 498 -18.690 15.472 -16.059 1.00 0.00 C ATOM 871 C CYS A 498 -17.578 16.425 -16.539 1.00 0.00 C ATOM 872 O CYS A 498 -17.376 16.612 -17.743 1.00 0.00 O ATOM 873 CB CYS A 498 -18.142 14.048 -15.913 1.00 0.00 C ATOM 874 SG CYS A 498 -19.493 12.908 -15.526 1.00 0.00 S ATOM 0 H CYS A 498 -19.940 14.668 -17.551 1.00 0.00 H new ATOM 0 HA CYS A 498 -19.027 15.826 -15.085 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -17.649 13.742 -16.836 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.390 14.017 -15.124 1.00 0.00 H new ATOM 0 HG CYS A 498 -19.220 11.732 -16.008 1.00 0.00 H new ATOM 880 N GLN A 499 -16.815 17.003 -15.604 1.00 0.00 N ATOM 881 CA GLN A 499 -15.680 17.892 -15.928 1.00 0.00 C ATOM 882 C GLN A 499 -14.559 17.196 -16.726 1.00 0.00 C ATOM 883 O GLN A 499 -13.894 17.831 -17.550 1.00 0.00 O ATOM 884 CB GLN A 499 -15.124 18.558 -14.659 1.00 0.00 C ATOM 885 CG GLN A 499 -14.487 17.581 -13.662 1.00 0.00 C ATOM 886 CD GLN A 499 -14.056 18.304 -12.407 1.00 0.00 C ATOM 887 OE1 GLN A 499 -12.918 18.732 -12.265 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.964 18.480 -11.471 1.00 0.00 N ATOM 0 H GLN A 499 -16.962 16.872 -14.603 1.00 0.00 H new ATOM 0 HA GLN A 499 -16.080 18.664 -16.585 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.380 19.300 -14.948 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.932 19.094 -14.160 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -15.199 16.796 -13.409 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.626 17.095 -14.121 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -15.909 18.118 -11.602 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -14.723 18.978 -10.614 1.00 0.00 H new ATOM 897 N THR A 500 -14.362 15.896 -16.491 1.00 0.00 N ATOM 898 CA THR A 500 -13.411 15.039 -17.221 1.00 0.00 C ATOM 899 C THR A 500 -14.132 14.086 -18.186 1.00 0.00 C ATOM 900 O THR A 500 -14.876 13.201 -17.755 1.00 0.00 O ATOM 901 CB THR A 500 -12.522 14.216 -16.266 1.00 0.00 C ATOM 902 OG1 THR A 500 -12.023 15.009 -15.208 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.308 13.621 -16.987 1.00 0.00 C ATOM 0 H THR A 500 -14.873 15.391 -15.767 1.00 0.00 H new ATOM 0 HA THR A 500 -12.776 15.714 -17.794 1.00 0.00 H new ATOM 0 HB THR A 500 -13.162 13.422 -15.882 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.465 14.457 -14.621 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.708 13.049 -16.279 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.647 12.965 -17.789 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.704 14.425 -17.407 1.00 0.00 H new ATOM 911 N ALA A 501 -13.885 14.225 -19.488 1.00 0.00 N ATOM 912 CA ALA A 501 -14.320 13.271 -20.505 1.00 0.00 C ATOM 913 C ALA A 501 -13.508 11.951 -20.398 1.00 0.00 C ATOM 914 O ALA A 501 -12.275 11.968 -20.367 1.00 0.00 O ATOM 915 CB ALA A 501 -14.109 13.923 -21.878 1.00 0.00 C ATOM 0 H ALA A 501 -13.369 15.017 -19.871 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.371 13.021 -20.363 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.425 13.233 -22.661 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.698 14.838 -21.941 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -13.053 14.161 -22.009 1.00 0.00 H new ATOM 921 N LEU A 502 -14.198 10.810 -20.386 1.00 0.00 N ATOM 922 CA LEU A 502 -13.633 9.445 -20.401 1.00 0.00 C ATOM 923 C LEU A 502 -14.132 8.621 -21.619 1.00 0.00 C ATOM 924 O LEU A 502 -15.177 8.907 -22.207 1.00 0.00 O ATOM 925 CB LEU A 502 -13.964 8.793 -19.040 1.00 0.00 C ATOM 926 CG LEU A 502 -13.558 7.321 -18.819 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.046 7.097 -18.864 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.048 6.863 -17.448 1.00 0.00 C ATOM 0 H LEU A 502 -15.218 10.804 -20.364 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.551 9.479 -20.527 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -13.490 9.390 -18.261 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.041 8.868 -18.888 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.011 6.753 -19.631 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -11.830 6.041 -18.701 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.662 7.400 -19.838 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -11.567 7.690 -18.085 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -13.763 5.823 -17.288 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -13.598 7.485 -16.674 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.133 6.953 -17.401 1.00 0.00 H new ATOM 940 N SER A 503 -13.376 7.590 -22.008 1.00 0.00 N ATOM 941 CA SER A 503 -13.726 6.654 -23.089 1.00 0.00 C ATOM 942 C SER A 503 -14.900 5.714 -22.722 1.00 0.00 C ATOM 943 O SER A 503 -15.006 5.284 -21.564 1.00 0.00 O ATOM 944 CB SER A 503 -12.498 5.794 -23.432 1.00 0.00 C ATOM 945 OG SER A 503 -11.393 6.601 -23.812 1.00 0.00 O ATOM 0 H SER A 503 -12.480 7.375 -21.571 1.00 0.00 H new ATOM 0 HA SER A 503 -14.042 7.257 -23.940 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.226 5.184 -22.570 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.746 5.109 -24.242 1.00 0.00 H new ATOM 0 HG SER A 503 -10.626 6.028 -24.023 1.00 0.00 H new ATOM 951 N PRO A 504 -15.748 5.302 -23.689 1.00 0.00 N ATOM 952 CA PRO A 504 -16.891 4.414 -23.438 1.00 0.00 C ATOM 953 C PRO A 504 -16.487 2.989 -23.025 1.00 0.00 C ATOM 954 O PRO A 504 -17.212 2.336 -22.275 1.00 0.00 O ATOM 955 CB PRO A 504 -17.701 4.421 -24.740 1.00 0.00 C ATOM 956 CG PRO A 504 -16.664 4.737 -25.816 1.00 0.00 C ATOM 957 CD PRO A 504 -15.702 5.681 -25.096 1.00 0.00 C ATOM 0 HA PRO A 504 -17.471 4.773 -22.588 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.180 3.458 -24.918 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.492 5.171 -24.715 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -16.159 3.837 -26.168 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -17.117 5.209 -26.688 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.691 5.586 -25.493 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -16.001 6.721 -25.230 1.00 0.00 H new ATOM 965 N GLY A 505 -15.319 2.513 -23.470 1.00 0.00 N ATOM 966 CA GLY A 505 -14.835 1.152 -23.196 1.00 0.00 C ATOM 967 C GLY A 505 -14.449 0.899 -21.734 1.00 0.00 C ATOM 968 O GLY A 505 -14.805 -0.141 -21.173 1.00 0.00 O ATOM 0 H GLY A 505 -14.675 3.066 -24.036 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.609 0.440 -23.483 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.969 0.954 -23.827 1.00 0.00 H new ATOM 972 N GLU A 506 -13.774 1.863 -21.089 1.00 0.00 N ATOM 973 CA GLU A 506 -13.461 1.802 -19.643 1.00 0.00 C ATOM 974 C GLU A 506 -14.678 2.102 -18.788 1.00 0.00 C ATOM 975 O GLU A 506 -14.920 1.410 -17.801 1.00 0.00 O ATOM 976 CB GLU A 506 -12.402 2.826 -19.228 1.00 0.00 C ATOM 977 CG GLU A 506 -11.002 2.537 -19.771 1.00 0.00 C ATOM 978 CD GLU A 506 -10.259 1.560 -18.871 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.394 0.332 -19.072 1.00 0.00 O ATOM 980 OE2 GLU A 506 -9.521 2.029 -17.975 1.00 0.00 O ATOM 0 H GLU A 506 -13.429 2.706 -21.548 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.101 0.785 -19.484 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -12.715 3.813 -19.568 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.356 2.864 -18.140 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.076 2.125 -20.778 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.439 3.467 -19.848 1.00 0.00 H new ATOM 987 N MET A 507 -15.450 3.129 -19.151 1.00 0.00 N ATOM 988 CA MET A 507 -16.540 3.589 -18.286 1.00 0.00 C ATOM 989 C MET A 507 -17.637 2.525 -18.112 1.00 0.00 C ATOM 990 O MET A 507 -18.208 2.432 -17.033 1.00 0.00 O ATOM 991 CB MET A 507 -17.109 4.936 -18.745 1.00 0.00 C ATOM 992 CG MET A 507 -18.124 4.818 -19.881 1.00 0.00 C ATOM 993 SD MET A 507 -19.855 4.663 -19.375 1.00 0.00 S ATOM 994 CE MET A 507 -20.485 3.687 -20.764 1.00 0.00 C ATOM 0 H MET A 507 -15.345 3.650 -20.022 1.00 0.00 H new ATOM 0 HA MET A 507 -16.107 3.750 -17.299 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.583 5.429 -17.896 1.00 0.00 H new ATOM 0 HB3 MET A 507 -16.288 5.576 -19.068 1.00 0.00 H new ATOM 0 HG2 MET A 507 -18.029 5.695 -20.521 1.00 0.00 H new ATOM 0 HG3 MET A 507 -17.863 3.951 -20.488 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.575 3.703 -20.756 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.123 4.111 -21.701 1.00 0.00 H new ATOM 0 HE3 MET A 507 -20.137 2.658 -20.673 1.00 0.00 H new ATOM 1004 N GLU A 508 -17.882 1.663 -19.110 1.00 0.00 N ATOM 1005 CA GLU A 508 -18.837 0.537 -19.012 1.00 0.00 C ATOM 1006 C GLU A 508 -18.457 -0.440 -17.900 1.00 0.00 C ATOM 1007 O GLU A 508 -19.302 -0.788 -17.081 1.00 0.00 O ATOM 1008 CB GLU A 508 -18.913 -0.205 -20.357 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.003 -1.273 -20.447 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.390 -0.647 -20.506 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.775 -0.166 -21.595 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -22.102 -0.673 -19.478 1.00 0.00 O ATOM 0 H GLU A 508 -17.421 1.724 -20.018 1.00 0.00 H new ATOM 0 HA GLU A 508 -19.813 0.954 -18.766 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.076 0.526 -21.149 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -17.949 -0.675 -20.550 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -19.841 -1.887 -21.333 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -19.938 -1.936 -19.584 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.176 -0.817 -17.827 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.575 -1.618 -16.750 1.00 0.00 C ATOM 1021 C LYS A 509 -16.544 -0.868 -15.403 1.00 0.00 C ATOM 1022 O LYS A 509 -16.624 -1.489 -14.345 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.133 -2.010 -17.132 1.00 0.00 C ATOM 1024 CG LYS A 509 -14.975 -2.884 -18.391 1.00 0.00 C ATOM 1025 CD LYS A 509 -14.989 -4.399 -18.124 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.339 -4.920 -17.617 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.324 -6.387 -17.444 1.00 0.00 N ATOM 0 H LYS A 509 -16.499 -0.562 -18.546 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.198 -2.504 -16.629 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.556 -1.096 -17.275 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.688 -2.539 -16.290 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -15.778 -2.644 -19.087 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.038 -2.624 -18.883 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -14.728 -4.924 -19.043 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -14.218 -4.638 -17.391 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -16.580 -4.443 -16.667 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -17.124 -4.644 -18.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -17.252 -6.706 -17.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -16.118 -6.842 -18.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -15.591 -6.648 -16.754 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.450 0.461 -15.423 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.417 1.304 -14.224 1.00 0.00 C ATOM 1043 C HIS A 510 -17.799 1.554 -13.584 1.00 0.00 C ATOM 1044 O HIS A 510 -17.954 1.452 -12.365 1.00 0.00 O ATOM 1045 CB HIS A 510 -15.749 2.632 -14.585 1.00 0.00 C ATOM 1046 CG HIS A 510 -15.014 3.191 -13.406 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.704 2.852 -13.060 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -15.551 3.980 -12.434 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -13.484 3.447 -11.881 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -14.567 4.136 -11.488 1.00 0.00 N ATOM 0 H HIS A 510 -16.393 0.995 -16.290 1.00 0.00 H new ATOM 0 HA HIS A 510 -15.847 0.765 -13.467 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -15.057 2.484 -15.414 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.502 3.344 -14.922 1.00 0.00 H new ATOM 0 HD1 HIS A 510 -13.053 2.274 -13.592 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -16.547 4.398 -12.412 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -12.562 3.382 -11.323 1.00 0.00 H new ATOM 1058 N LEU A 511 -18.821 1.824 -14.403 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.222 1.948 -13.983 1.00 0.00 C ATOM 1060 C LEU A 511 -20.728 0.684 -13.257 1.00 0.00 C ATOM 1061 O LEU A 511 -21.440 0.779 -12.255 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.091 2.230 -15.227 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.033 3.652 -15.824 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.065 3.729 -16.946 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.350 4.751 -14.806 1.00 0.00 C ATOM 0 H LEU A 511 -18.693 1.966 -15.405 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.295 2.772 -13.273 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -20.803 1.525 -16.007 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.128 2.014 -14.970 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.015 3.821 -16.174 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.048 4.725 -17.389 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.828 2.988 -17.710 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.057 3.529 -16.542 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.291 5.725 -15.292 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.355 4.602 -14.411 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -20.629 4.709 -13.989 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.322 -0.501 -13.728 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.631 -1.790 -13.070 1.00 0.00 C ATOM 1079 C VAL A 512 -19.773 -2.040 -11.825 1.00 0.00 C ATOM 1080 O VAL A 512 -20.278 -2.574 -10.833 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.542 -2.971 -14.068 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.181 -3.120 -14.755 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.852 -4.332 -13.438 1.00 0.00 C ATOM 0 H VAL A 512 -19.768 -0.600 -14.579 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.663 -1.722 -12.725 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.302 -2.701 -14.802 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.208 -3.971 -15.436 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.955 -2.213 -15.316 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.409 -3.282 -14.002 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.770 -5.111 -14.196 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.142 -4.531 -12.635 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -21.864 -4.324 -13.034 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.510 -1.593 -11.819 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.637 -1.693 -10.642 1.00 0.00 C ATOM 1095 C LEU A 513 -18.243 -1.010 -9.401 1.00 0.00 C ATOM 1096 O LEU A 513 -18.190 -1.556 -8.302 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.243 -1.105 -10.960 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.040 -1.966 -10.537 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.039 -2.275 -9.044 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -14.959 -3.273 -11.326 1.00 0.00 C ATOM 0 H LEU A 513 -18.066 -1.154 -12.626 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.535 -2.752 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.180 -0.929 -12.034 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.160 -0.134 -10.473 1.00 0.00 H new ATOM 0 HG LEU A 513 -14.160 -1.364 -10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -14.169 -2.885 -8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.999 -1.343 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -15.948 -2.818 -8.784 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.094 -3.846 -10.992 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -15.866 -3.855 -11.161 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -14.859 -3.051 -12.388 1.00 0.00 H new ATOM 1112 N LEU A 514 -18.874 0.155 -9.574 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.501 0.901 -8.480 1.00 0.00 C ATOM 1114 C LEU A 514 -20.574 0.096 -7.717 1.00 0.00 C ATOM 1115 O LEU A 514 -20.472 -0.056 -6.499 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.086 2.205 -9.041 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.025 3.296 -9.287 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.663 4.473 -10.015 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.419 3.831 -7.989 1.00 0.00 C ATOM 0 H LEU A 514 -18.964 0.609 -10.483 1.00 0.00 H new ATOM 0 HA LEU A 514 -18.728 1.118 -7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.600 1.990 -9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -20.835 2.587 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.234 2.834 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -18.912 5.244 -10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.064 4.136 -10.971 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.470 4.883 -9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -17.678 4.596 -8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.206 4.264 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -17.940 3.015 -7.448 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.556 -0.483 -8.415 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.543 -1.382 -7.796 1.00 0.00 C ATOM 1133 C ALA A 515 -21.909 -2.602 -7.088 1.00 0.00 C ATOM 1134 O ALA A 515 -22.456 -3.107 -6.104 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.550 -1.856 -8.848 1.00 0.00 C ATOM 0 H ALA A 515 -21.691 -0.345 -9.417 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.047 -0.802 -7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.277 -2.521 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.066 -0.994 -9.272 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.025 -2.390 -9.640 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.740 -3.065 -7.557 1.00 0.00 N ATOM 1142 CA GLU A 516 -19.963 -4.162 -6.934 1.00 0.00 C ATOM 1143 C GLU A 516 -19.386 -3.812 -5.557 1.00 0.00 C ATOM 1144 O GLU A 516 -19.254 -4.704 -4.715 1.00 0.00 O ATOM 1145 CB GLU A 516 -18.844 -4.657 -7.868 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.501 -6.125 -7.619 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.446 -6.592 -8.612 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.827 -7.041 -9.717 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.244 -6.534 -8.272 1.00 0.00 O ATOM 0 H GLU A 516 -20.296 -2.685 -8.393 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.682 -4.966 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.153 -4.527 -8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -17.953 -4.046 -7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -18.135 -6.253 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -19.398 -6.737 -7.715 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.099 -2.535 -5.285 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.693 -2.070 -3.949 1.00 0.00 C ATOM 1158 C LEU A 517 -19.872 -1.988 -2.965 1.00 0.00 C ATOM 1159 O LEU A 517 -19.713 -2.309 -1.783 1.00 0.00 O ATOM 1160 CB LEU A 517 -18.000 -0.689 -4.014 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.509 -0.668 -4.393 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.688 -1.614 -3.520 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -16.267 -0.999 -5.859 1.00 0.00 C ATOM 0 H LEU A 517 -19.141 -1.792 -5.983 1.00 0.00 H new ATOM 0 HA LEU A 517 -17.989 -2.817 -3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.540 -0.073 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -18.108 -0.211 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 517 -16.181 0.357 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.641 -1.569 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -15.779 -1.316 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.057 -2.633 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -15.197 -0.969 -6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.651 -1.996 -6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.779 -0.269 -6.486 1.00 0.00 H new ATOM 1175 N LEU A 518 -21.041 -1.558 -3.442 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.240 -1.368 -2.632 1.00 0.00 C ATOM 1177 C LEU A 518 -23.526 -1.496 -3.489 1.00 0.00 C ATOM 1178 O LEU A 518 -23.868 -0.564 -4.222 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.137 -0.056 -1.808 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.344 1.308 -2.496 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -22.116 2.410 -1.469 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.408 1.564 -3.673 1.00 0.00 C ATOM 0 H LEU A 518 -21.181 -1.327 -4.426 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.314 -2.171 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.864 -0.124 -0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.149 -0.040 -1.348 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.360 1.301 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -22.259 3.382 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.826 2.296 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -21.100 2.341 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.620 2.544 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.374 1.534 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.560 0.797 -4.432 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.285 -2.608 -3.397 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.553 -2.811 -4.120 1.00 0.00 C ATOM 1196 C PRO A 519 -26.722 -1.956 -3.583 1.00 0.00 C ATOM 1197 O PRO A 519 -27.885 -2.243 -3.880 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.819 -4.320 -4.015 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.208 -4.686 -2.666 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.968 -3.797 -2.613 1.00 0.00 C ATOM 0 HA PRO A 519 -25.474 -2.479 -5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -26.885 -4.545 -4.049 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.351 -4.870 -4.832 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.891 -4.480 -1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -24.952 -5.744 -2.610 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.723 -3.531 -1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.101 -4.314 -3.024 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.429 -0.919 -2.787 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.388 -0.097 -2.024 1.00 0.00 C ATOM 1210 C ASP A 520 -27.452 1.371 -2.475 1.00 0.00 C ATOM 1211 O ASP A 520 -28.520 1.979 -2.397 1.00 0.00 O ATOM 1212 CB ASP A 520 -27.024 -0.152 -0.528 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.162 -1.554 0.099 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.299 -1.947 0.459 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.130 -2.251 0.255 1.00 0.00 O ATOM 0 H ASP A 520 -25.466 -0.612 -2.648 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.375 -0.520 -2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.998 0.192 -0.401 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -27.663 0.543 0.017 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.341 1.933 -2.971 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.292 3.308 -3.493 1.00 0.00 C ATOM 1222 C TRP A 521 -26.406 3.377 -5.026 1.00 0.00 C ATOM 1223 O TRP A 521 -27.232 4.129 -5.551 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.991 3.995 -3.072 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.889 5.392 -3.592 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.804 6.360 -3.364 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.889 5.986 -4.478 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.465 7.492 -4.068 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.256 7.347 -4.709 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.707 5.525 -5.104 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.471 8.220 -5.476 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.924 6.386 -5.899 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.303 7.729 -6.079 1.00 0.00 C ATOM 0 H TRP A 521 -25.447 1.445 -3.022 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.155 3.820 -3.067 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.927 4.010 -1.984 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.143 3.413 -3.433 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.670 6.260 -2.726 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.039 8.334 -4.110 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.400 4.498 -4.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -23.761 9.253 -5.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.028 6.013 -6.373 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -21.693 8.384 -6.683 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.611 2.560 -5.724 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.714 2.329 -7.165 1.00 0.00 C ATOM 1246 C LEU A 522 -26.192 0.896 -7.402 1.00 0.00 C ATOM 1247 O LEU A 522 -25.593 -0.068 -6.921 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.374 2.628 -7.870 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.522 2.761 -9.407 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.522 3.761 -9.972 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.325 1.465 -10.167 1.00 0.00 C ATOM 0 H LEU A 522 -24.858 2.027 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.444 3.012 -7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -23.955 3.551 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.665 1.832 -7.645 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.551 3.093 -9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -23.650 3.833 -11.052 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -23.691 4.739 -9.521 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.509 3.428 -9.748 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.446 1.647 -11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.324 1.080 -9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -25.064 0.734 -9.838 1.00 0.00 H new ATOM 1263 N SER A 523 -27.275 0.764 -8.153 1.00 0.00 N ATOM 1264 CA SER A 523 -27.824 -0.525 -8.560 1.00 0.00 C ATOM 1265 C SER A 523 -28.063 -0.530 -10.068 1.00 0.00 C ATOM 1266 O SER A 523 -28.768 0.338 -10.595 1.00 0.00 O ATOM 1267 CB SER A 523 -29.145 -0.796 -7.822 1.00 0.00 C ATOM 1268 OG SER A 523 -29.006 -0.746 -6.409 1.00 0.00 O ATOM 0 H SER A 523 -27.807 1.561 -8.503 1.00 0.00 H new ATOM 0 HA SER A 523 -27.111 -1.309 -8.305 1.00 0.00 H new ATOM 0 HB2 SER A 523 -29.888 -0.063 -8.136 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.523 -1.777 -8.111 1.00 0.00 H new ATOM 0 HG SER A 523 -29.873 -0.923 -5.989 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.500 -1.520 -10.765 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.840 -1.756 -12.164 1.00 0.00 C ATOM 1276 C LEU A 524 -29.141 -2.583 -12.233 1.00 0.00 C ATOM 1277 O LEU A 524 -29.306 -3.577 -11.519 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.718 -2.523 -12.878 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.270 -2.095 -12.596 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.385 -2.887 -13.551 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.989 -0.604 -12.779 1.00 0.00 C ATOM 0 H LEU A 524 -26.810 -2.167 -10.383 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.973 -0.794 -12.659 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.813 -3.577 -12.617 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.888 -2.444 -13.952 1.00 0.00 H new ATOM 0 HG LEU A 524 -25.068 -2.296 -11.544 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -23.342 -2.617 -13.389 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -24.516 -3.954 -13.369 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -24.663 -2.658 -14.580 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.941 -0.401 -12.557 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.204 -0.317 -13.808 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -25.621 -0.029 -12.102 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.041 -2.187 -13.122 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.324 -2.836 -13.401 1.00 0.00 C ATOM 1295 C HIS A 525 -31.513 -3.089 -14.910 1.00 0.00 C ATOM 1296 O HIS A 525 -30.962 -2.391 -15.760 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.465 -1.969 -12.859 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.454 -1.729 -11.370 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -32.130 -0.520 -10.745 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -32.848 -2.626 -10.420 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -32.329 -0.722 -9.433 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -32.755 -1.976 -9.208 1.00 0.00 N ATOM 0 H HIS A 525 -29.892 -1.361 -13.701 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.334 -3.805 -12.902 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.435 -1.004 -13.364 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.412 -2.439 -13.126 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -33.169 -3.644 -10.585 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -32.169 0.020 -8.665 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -32.972 -2.378 -8.296 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.292 -4.105 -15.272 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.496 -4.507 -16.669 1.00 0.00 C ATOM 1312 C ARG A 526 -34.001 -4.579 -16.968 1.00 0.00 C ATOM 1313 O ARG A 526 -34.746 -5.271 -16.266 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.714 -5.815 -16.901 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.306 -6.079 -18.359 1.00 0.00 C ATOM 1316 CD ARG A 526 -32.467 -6.540 -19.251 1.00 0.00 C ATOM 1317 NE ARG A 526 -32.131 -7.771 -19.991 1.00 0.00 N ATOM 1318 CZ ARG A 526 -32.264 -9.015 -19.558 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -32.753 -9.303 -18.380 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -31.893 -10.015 -20.308 1.00 0.00 N ATOM 0 H ARG A 526 -32.805 -4.679 -14.603 1.00 0.00 H new ATOM 0 HA ARG A 526 -32.105 -3.779 -17.380 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.815 -5.797 -16.286 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.322 -6.650 -16.553 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -30.877 -5.168 -18.778 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -30.523 -6.837 -18.376 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -33.351 -6.714 -18.637 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -32.720 -5.749 -19.957 1.00 0.00 H new ATOM 0 HE ARG A 526 -31.758 -7.652 -20.933 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -33.050 -8.554 -17.754 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -32.838 -10.276 -18.087 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -31.498 -9.840 -21.232 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -31.997 -10.972 -19.970 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.457 -3.820 -17.970 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.875 -3.710 -18.345 1.00 0.00 C ATOM 1336 C ILE A 527 -36.264 -4.879 -19.291 1.00 0.00 C ATOM 1337 O ILE A 527 -35.595 -5.913 -19.323 1.00 0.00 O ATOM 1338 CB ILE A 527 -36.183 -2.275 -18.874 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.629 -1.815 -18.565 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.925 -2.058 -20.368 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.812 -1.304 -17.133 1.00 0.00 C ATOM 0 H ILE A 527 -33.842 -3.254 -18.555 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.522 -3.826 -17.476 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.466 -1.667 -18.322 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.908 -1.026 -19.263 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -38.311 -2.648 -18.736 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -36.170 -1.030 -20.634 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.875 -2.249 -20.587 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.547 -2.741 -20.947 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.848 -0.998 -16.985 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.564 -2.098 -16.429 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -37.155 -0.451 -16.964 1.00 0.00 H new ATOM 1353 N ARG A 528 -37.330 -4.745 -20.081 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.725 -5.695 -21.131 1.00 0.00 C ATOM 1355 C ARG A 528 -36.572 -6.138 -22.067 1.00 0.00 C ATOM 1356 O ARG A 528 -36.423 -7.332 -22.341 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.860 -5.071 -21.956 1.00 0.00 C ATOM 1358 CG ARG A 528 -40.063 -4.645 -21.092 1.00 0.00 C ATOM 1359 CD ARG A 528 -41.355 -4.545 -21.911 1.00 0.00 C ATOM 1360 NE ARG A 528 -42.074 -5.834 -21.933 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.963 -6.241 -22.823 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -43.249 -5.557 -23.898 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.598 -7.366 -22.641 1.00 0.00 N ATOM 0 H ARG A 528 -37.964 -3.949 -20.009 1.00 0.00 H new ATOM 0 HA ARG A 528 -38.049 -6.604 -20.625 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -38.478 -4.202 -22.492 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -39.193 -5.787 -22.707 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -40.201 -5.364 -20.284 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -39.853 -3.681 -20.629 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -41.998 -3.774 -21.487 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -41.120 -4.239 -22.930 1.00 0.00 H new ATOM 0 HE ARG A 528 -41.861 -6.484 -21.176 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.779 -4.670 -24.078 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -43.942 -5.910 -24.558 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -43.408 -7.930 -21.813 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.284 -7.681 -23.327 1.00 0.00 H new ATOM 1377 N THR A 529 -35.738 -5.192 -22.523 1.00 0.00 N ATOM 1378 CA THR A 529 -34.545 -5.446 -23.374 1.00 0.00 C ATOM 1379 C THR A 529 -33.377 -4.457 -23.176 1.00 0.00 C ATOM 1380 O THR A 529 -32.221 -4.811 -23.430 1.00 0.00 O ATOM 1381 CB THR A 529 -34.898 -5.380 -24.877 1.00 0.00 C ATOM 1382 OG1 THR A 529 -35.554 -4.169 -25.192 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.792 -6.523 -25.361 1.00 0.00 C ATOM 0 H THR A 529 -35.869 -4.203 -22.311 1.00 0.00 H new ATOM 0 HA THR A 529 -34.227 -6.439 -23.058 1.00 0.00 H new ATOM 0 HB THR A 529 -33.937 -5.459 -25.385 1.00 0.00 H new ATOM 0 HG1 THR A 529 -35.765 -4.151 -26.149 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.993 -6.402 -26.426 1.00 0.00 H new ATOM 0 HG22 THR A 529 -35.289 -7.475 -25.192 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.733 -6.507 -24.811 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.641 -3.243 -22.670 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.637 -2.223 -22.286 1.00 0.00 C ATOM 1393 C ASP A 530 -32.115 -2.391 -20.843 1.00 0.00 C ATOM 1394 O ASP A 530 -32.628 -3.195 -20.065 1.00 0.00 O ATOM 1395 CB ASP A 530 -33.225 -0.810 -22.501 1.00 0.00 C ATOM 1396 CG ASP A 530 -33.215 -0.361 -23.977 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -32.113 -0.115 -24.524 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -34.308 -0.230 -24.580 1.00 0.00 O ATOM 0 H ASP A 530 -34.597 -2.926 -22.508 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.770 -2.364 -22.932 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -34.250 -0.790 -22.130 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -32.657 -0.094 -21.907 1.00 0.00 H new ATOM 1403 N THR A 531 -31.088 -1.625 -20.485 1.00 0.00 N ATOM 1404 CA THR A 531 -30.445 -1.638 -19.157 1.00 0.00 C ATOM 1405 C THR A 531 -30.425 -0.232 -18.547 1.00 0.00 C ATOM 1406 O THR A 531 -29.744 0.652 -19.079 1.00 0.00 O ATOM 1407 CB THR A 531 -29.013 -2.214 -19.220 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.947 -3.384 -20.011 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.482 -2.599 -17.839 1.00 0.00 C ATOM 0 H THR A 531 -30.661 -0.955 -21.124 1.00 0.00 H new ATOM 0 HA THR A 531 -31.039 -2.290 -18.517 1.00 0.00 H new ATOM 0 HB THR A 531 -28.411 -1.416 -19.654 1.00 0.00 H new ATOM 0 HG1 THR A 531 -28.025 -3.716 -20.027 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.473 -2.999 -17.936 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.463 -1.718 -17.198 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.131 -3.355 -17.398 1.00 0.00 H new ATOM 1417 N TYR A 532 -31.153 -0.009 -17.446 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.133 1.256 -16.690 1.00 0.00 C ATOM 1419 C TYR A 532 -30.359 1.156 -15.363 1.00 0.00 C ATOM 1420 O TYR A 532 -30.281 0.107 -14.734 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.557 1.798 -16.469 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.475 0.912 -15.637 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -34.029 -0.257 -16.197 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.798 1.265 -14.311 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.890 -1.066 -15.432 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.704 0.483 -13.569 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.251 -0.679 -14.130 1.00 0.00 C ATOM 1428 OH TYR A 532 -36.105 -1.448 -13.398 1.00 0.00 O ATOM 0 H TYR A 532 -31.781 -0.708 -17.048 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.588 1.971 -17.306 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.485 2.772 -15.985 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -33.021 1.959 -17.442 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.793 -0.532 -17.214 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.349 2.139 -13.862 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -35.274 -1.986 -15.846 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.978 0.779 -12.567 1.00 0.00 H new ATOM 0 HH TYR A 532 -36.246 -1.035 -12.521 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.794 2.268 -14.905 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.072 2.373 -13.626 1.00 0.00 C ATOM 1440 C VAL A 533 -29.804 3.353 -12.719 1.00 0.00 C ATOM 1441 O VAL A 533 -30.312 4.380 -13.185 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.601 2.797 -13.835 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.810 2.818 -12.517 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.892 1.822 -14.784 1.00 0.00 C ATOM 0 H VAL A 533 -29.822 3.148 -15.420 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.050 1.391 -13.153 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.629 3.803 -14.255 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.782 3.122 -12.714 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.271 3.525 -11.827 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.815 1.822 -12.074 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.857 2.135 -14.921 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.915 0.819 -14.358 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -27.400 1.819 -15.748 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.838 3.045 -11.424 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.412 3.914 -10.402 1.00 0.00 C ATOM 1456 C LYS A 534 -29.330 4.314 -9.390 1.00 0.00 C ATOM 1457 O LYS A 534 -28.629 3.457 -8.839 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.591 3.197 -9.731 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.447 4.204 -8.944 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.579 3.542 -8.138 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.567 4.049 -6.689 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.703 3.524 -5.904 1.00 0.00 N ATOM 0 H LYS A 534 -29.462 2.173 -11.051 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.789 4.831 -10.855 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.202 2.701 -10.486 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.221 2.421 -9.061 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.805 4.763 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.878 4.925 -9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.541 3.763 -8.600 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.460 2.459 -8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -32.632 3.757 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -33.599 5.139 -6.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -34.654 3.893 -4.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.597 3.824 -6.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.659 2.485 -5.883 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.187 5.625 -9.181 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.181 6.243 -8.324 1.00 0.00 C ATOM 1478 C LEU A 535 -28.821 7.341 -7.450 1.00 0.00 C ATOM 1479 O LEU A 535 -29.499 8.224 -7.986 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.081 6.736 -9.285 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.761 7.232 -8.691 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -25.816 8.651 -8.131 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.269 6.254 -7.640 1.00 0.00 C ATOM 0 H LEU A 535 -29.797 6.311 -9.625 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.741 5.558 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.850 5.921 -9.971 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -27.501 7.546 -9.882 1.00 0.00 H new ATOM 0 HG LEU A 535 -25.053 7.280 -9.518 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -24.839 8.922 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.088 9.346 -8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -26.560 8.700 -7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -24.329 6.613 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -26.011 6.169 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -25.113 5.277 -8.097 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.633 7.316 -6.123 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.230 8.328 -5.235 1.00 0.00 C ATOM 1497 C ASP A 536 -28.366 9.590 -5.242 1.00 0.00 C ATOM 1498 O ASP A 536 -27.312 9.658 -4.607 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.411 7.786 -3.800 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.526 6.729 -3.604 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.326 6.462 -4.536 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.621 6.186 -2.478 1.00 0.00 O ATOM 0 H ASP A 536 -28.076 6.611 -5.641 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.223 8.576 -5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.466 7.351 -3.476 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.617 8.628 -3.139 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.861 10.620 -5.921 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.193 11.917 -6.087 1.00 0.00 C ATOM 1509 C LYS A 537 -28.249 12.800 -4.819 1.00 0.00 C ATOM 1510 O LYS A 537 -27.563 13.820 -4.732 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.805 12.611 -7.322 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.276 13.047 -7.145 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.418 14.556 -6.889 1.00 0.00 C ATOM 1514 CE LYS A 537 -31.790 14.860 -6.272 1.00 0.00 C ATOM 1515 NZ LYS A 537 -32.001 16.309 -6.080 1.00 0.00 N ATOM 0 H LYS A 537 -29.767 10.579 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.127 11.752 -6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.205 13.488 -7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.739 11.934 -8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.841 12.779 -8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.716 12.498 -6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -29.627 14.895 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -30.302 15.104 -7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -32.574 14.462 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -31.877 14.351 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -32.939 16.471 -5.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -31.269 16.685 -5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -31.944 16.793 -6.999 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.070 12.408 -3.837 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.306 13.127 -2.582 1.00 0.00 C ATOM 1531 C ALA A 538 -28.380 12.698 -1.418 1.00 0.00 C ATOM 1532 O ALA A 538 -28.427 13.290 -0.335 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.780 12.934 -2.202 1.00 0.00 C ATOM 0 H ALA A 538 -29.610 11.545 -3.899 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.069 14.178 -2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.987 13.459 -1.269 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.415 13.334 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.987 11.871 -2.074 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.549 11.668 -1.615 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.568 11.191 -0.625 1.00 0.00 C ATOM 1541 C VAL A 539 -25.445 12.211 -0.374 1.00 0.00 C ATOM 1542 O VAL A 539 -25.131 13.039 -1.238 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.974 9.845 -1.084 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.926 10.027 -2.181 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.347 9.036 0.055 1.00 0.00 C ATOM 0 H VAL A 539 -27.537 11.131 -2.482 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.095 11.058 0.320 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.826 9.288 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.534 9.053 -2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.383 10.509 -3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.112 10.648 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -24.949 8.101 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.540 9.611 0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.105 8.819 0.807 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.818 12.156 0.803 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.589 12.909 1.088 1.00 0.00 C ATOM 1557 C ASP A 540 -22.390 12.265 0.382 1.00 0.00 C ATOM 1558 O ASP A 540 -22.071 11.109 0.664 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.328 12.945 2.605 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.351 13.795 3.384 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.250 15.046 3.347 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.243 13.214 4.050 1.00 0.00 O ATOM 0 H ASP A 540 -25.145 11.590 1.586 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.718 13.926 0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.343 11.926 2.993 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.328 13.339 2.784 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.707 13.001 -0.501 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.569 12.481 -1.278 1.00 0.00 C ATOM 1569 C LEU A 541 -19.503 11.832 -0.378 1.00 0.00 C ATOM 1570 O LEU A 541 -19.055 10.713 -0.622 1.00 0.00 O ATOM 1571 CB LEU A 541 -19.974 13.606 -2.146 1.00 0.00 C ATOM 1572 CG LEU A 541 -18.820 13.216 -3.102 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.440 13.331 -2.456 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -18.978 11.848 -3.771 1.00 0.00 C ATOM 0 H LEU A 541 -21.926 13.977 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.935 11.691 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -20.779 14.036 -2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.614 14.392 -1.483 1.00 0.00 H new ATOM 0 HG LEU A 541 -18.892 13.961 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -16.675 13.044 -3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.271 14.360 -2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -17.388 12.671 -1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -18.124 11.660 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -19.029 11.073 -3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -19.894 11.836 -4.362 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.151 12.516 0.712 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.178 12.043 1.693 1.00 0.00 C ATOM 1588 C ALA A 542 -18.515 10.660 2.298 1.00 0.00 C ATOM 1589 O ALA A 542 -17.615 9.961 2.766 1.00 0.00 O ATOM 1590 CB ALA A 542 -18.026 13.114 2.774 1.00 0.00 C ATOM 0 H ALA A 542 -19.542 13.430 0.940 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.230 11.886 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.303 12.780 3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.678 14.042 2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.989 13.284 3.255 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.783 10.228 2.255 1.00 0.00 N ATOM 1597 CA GLY A 543 -20.204 8.883 2.663 1.00 0.00 C ATOM 1598 C GLY A 543 -19.773 7.772 1.697 1.00 0.00 C ATOM 1599 O GLY A 543 -19.274 6.738 2.146 1.00 0.00 O ATOM 0 H GLY A 543 -20.554 10.812 1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.795 8.670 3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -21.290 8.867 2.757 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.902 7.973 0.377 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.503 6.961 -0.616 1.00 0.00 C ATOM 1605 C LEU A 544 -17.985 6.779 -0.674 1.00 0.00 C ATOM 1606 O LEU A 544 -17.485 5.679 -0.474 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.962 7.282 -2.044 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.435 7.613 -2.302 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.416 6.740 -1.522 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -21.705 9.086 -2.052 1.00 0.00 C ATOM 0 H LEU A 544 -20.280 8.829 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.996 6.052 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.370 8.127 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.704 6.428 -2.671 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.611 7.386 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.437 7.038 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.270 5.695 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.242 6.863 -0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -22.757 9.300 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.465 9.329 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.087 9.687 -2.719 1.00 0.00 H new ATOM 1622 N THR A 545 -17.231 7.852 -0.912 1.00 0.00 N ATOM 1623 CA THR A 545 -15.760 7.774 -1.014 1.00 0.00 C ATOM 1624 C THR A 545 -15.111 7.258 0.285 1.00 0.00 C ATOM 1625 O THR A 545 -14.035 6.662 0.243 1.00 0.00 O ATOM 1626 CB THR A 545 -15.149 9.105 -1.514 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.748 9.195 -1.360 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.788 10.348 -0.895 1.00 0.00 C ATOM 0 H THR A 545 -17.609 8.791 -1.039 1.00 0.00 H new ATOM 0 HA THR A 545 -15.527 7.028 -1.774 1.00 0.00 H new ATOM 0 HB THR A 545 -15.377 9.084 -2.580 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.437 10.060 -1.699 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.307 11.241 -1.294 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.851 10.369 -1.136 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.662 10.321 0.187 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.790 7.377 1.436 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.360 6.738 2.689 1.00 0.00 C ATOM 1638 C ALA A 546 -15.527 5.197 2.708 1.00 0.00 C ATOM 1639 O ALA A 546 -14.629 4.487 3.165 1.00 0.00 O ATOM 1640 CB ALA A 546 -16.118 7.371 3.861 1.00 0.00 C ATOM 0 H ALA A 546 -16.650 7.917 1.524 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.288 6.914 2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.804 6.902 4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.901 8.438 3.901 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -17.189 7.224 3.724 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.652 4.663 2.216 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.945 3.214 2.195 1.00 0.00 C ATOM 1648 C ARG A 547 -16.390 2.466 0.957 1.00 0.00 C ATOM 1649 O ARG A 547 -15.891 1.345 1.072 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.457 2.989 2.398 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.345 3.503 1.252 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.820 3.651 1.641 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.431 2.357 2.004 1.00 0.00 N ATOM 1654 CZ ARG A 547 -21.817 1.957 3.205 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -21.676 2.692 4.275 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.362 0.782 3.358 1.00 0.00 N ATOM 0 H ARG A 547 -17.399 5.229 1.814 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.404 2.766 3.028 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.637 1.922 2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.762 3.479 3.323 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.968 4.469 0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.267 2.818 0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.906 4.340 2.481 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.371 4.091 0.810 1.00 0.00 H new ATOM 0 HE ARG A 547 -21.572 1.695 1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -21.253 3.617 4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -21.989 2.341 5.180 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.491 0.171 2.552 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -22.659 0.474 4.284 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.408 3.096 -0.222 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.822 2.592 -1.477 1.00 0.00 C ATOM 1672 C LEU A 548 -14.273 2.546 -1.446 1.00 0.00 C ATOM 1673 O LEU A 548 -13.658 1.807 -2.221 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.467 3.355 -2.661 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.638 3.519 -3.945 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.592 3.846 -5.088 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.601 4.643 -3.810 1.00 0.00 C ATOM 0 H LEU A 548 -16.848 4.009 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.065 1.539 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.393 2.844 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -16.740 4.350 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.098 2.592 -4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -16.026 3.967 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -17.310 3.034 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.124 4.771 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -14.035 4.729 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -15.110 5.585 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -13.921 4.414 -2.989 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.635 3.285 -0.526 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.195 3.235 -0.218 1.00 0.00 C ATOM 1691 C ALA A 549 -11.602 1.813 -0.088 1.00 0.00 C ATOM 1692 O ALA A 549 -10.401 1.614 -0.280 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.901 4.046 1.046 1.00 0.00 C ATOM 0 H ALA A 549 -14.130 3.965 0.051 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.699 3.674 -1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.834 4.003 1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.198 5.083 0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.461 3.630 1.884 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.439 0.817 0.212 1.00 0.00 N ATOM 1700 CA HIS A 550 -12.077 -0.606 0.175 1.00 0.00 C ATOM 1701 C HIS A 550 -11.373 -1.027 -1.141 1.00 0.00 C ATOM 1702 O HIS A 550 -10.452 -1.848 -1.101 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.336 -1.459 0.414 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.835 -1.526 1.843 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -14.489 -2.632 2.398 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.745 -0.551 2.798 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -14.778 -2.295 3.667 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -14.342 -1.053 3.934 1.00 0.00 N ATOM 0 H HIS A 550 -13.406 0.978 0.493 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.351 -0.776 0.970 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -14.139 -1.069 -0.212 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -13.132 -2.474 0.074 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -13.294 0.423 2.684 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -15.289 -2.933 4.373 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -14.437 -0.565 4.825 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.746 -0.447 -2.293 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.034 -0.652 -3.569 1.00 0.00 C ATOM 1718 C HIS A 551 -9.786 0.240 -3.737 1.00 0.00 C ATOM 1719 O HIS A 551 -8.767 -0.206 -4.259 1.00 0.00 O ATOM 1720 CB HIS A 551 -11.970 -0.410 -4.758 1.00 0.00 C ATOM 1721 CG HIS A 551 -11.826 -1.463 -5.826 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -10.961 -1.401 -6.924 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.467 -2.667 -5.836 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -11.108 -2.571 -7.568 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.004 -3.350 -6.938 1.00 0.00 N ATOM 0 H HIS A 551 -12.549 0.177 -2.368 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.697 -1.688 -3.545 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.002 -0.391 -4.407 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -11.762 0.570 -5.187 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -13.196 -3.016 -5.119 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -10.579 -2.847 -8.468 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -12.291 -4.285 -7.226 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.837 1.492 -3.262 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.689 2.436 -3.234 1.00 0.00 C ATOM 1735 C VAL A 552 -7.477 1.839 -2.496 1.00 0.00 C ATOM 1736 O VAL A 552 -6.324 2.078 -2.858 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.110 3.780 -2.600 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -7.954 4.752 -2.351 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.164 4.483 -3.472 1.00 0.00 C ATOM 0 H VAL A 552 -10.691 1.894 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.384 2.617 -4.265 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.520 3.515 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.339 5.669 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.233 4.294 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.466 4.986 -3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.448 5.428 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.749 4.674 -4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -11.043 3.846 -3.565 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.734 0.969 -1.519 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.736 0.147 -0.829 1.00 0.00 C ATOM 1751 C HIS A 553 -5.866 -0.755 -1.749 1.00 0.00 C ATOM 1752 O HIS A 553 -4.799 -1.207 -1.326 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.435 -0.669 0.274 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.774 -0.523 1.621 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.808 0.632 2.410 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -6.072 -1.489 2.280 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -6.122 0.332 3.527 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -5.671 -0.932 3.475 1.00 0.00 N ATOM 0 H HIS A 553 -8.680 0.810 -1.172 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.013 0.837 -0.394 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.475 -0.352 0.349 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -7.442 -1.722 -0.009 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -5.870 -2.492 1.934 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -5.957 1.012 4.350 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -5.124 -1.400 4.198 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.275 -1.003 -3.004 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.464 -1.679 -4.031 1.00 0.00 C ATOM 1768 C ALA A 554 -4.125 -0.966 -4.334 1.00 0.00 C ATOM 1769 O ALA A 554 -3.134 -1.627 -4.654 1.00 0.00 O ATOM 1770 CB ALA A 554 -6.282 -1.812 -5.321 1.00 0.00 C ATOM 0 H ALA A 554 -7.199 -0.733 -3.341 1.00 0.00 H new ATOM 0 HA ALA A 554 -5.207 -2.660 -3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.683 -2.312 -6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -7.180 -2.397 -5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.565 -0.821 -5.676 1.00 0.00 H new ATOM 1776 N GLU A 555 -4.091 0.372 -4.246 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.860 1.204 -4.286 1.00 0.00 C ATOM 1778 C GLU A 555 -2.518 1.830 -2.926 1.00 0.00 C ATOM 1779 O GLU A 555 -1.353 2.110 -2.648 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.960 2.293 -5.362 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.814 2.283 -6.372 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.491 2.730 -5.765 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.329 3.948 -5.529 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.399 1.868 -5.588 1.00 0.00 O ATOM 0 H GLU A 555 -4.939 0.929 -4.142 1.00 0.00 H new ATOM 0 HA GLU A 555 -2.045 0.527 -4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.902 2.174 -5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -2.991 3.268 -4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.702 1.278 -6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -2.065 2.937 -7.207 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.513 1.990 -2.046 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.331 2.427 -0.653 1.00 0.00 C ATOM 1793 C GLY A 556 -3.354 3.950 -0.459 1.00 0.00 C ATOM 1794 O GLY A 556 -2.429 4.492 0.151 1.00 0.00 O ATOM 0 H GLY A 556 -4.489 1.816 -2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.115 1.983 -0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.381 2.040 -0.285 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.395 4.626 -0.974 1.00 0.00 N ATOM 1799 CA LEU A 557 -4.548 6.096 -1.021 1.00 0.00 C ATOM 1800 C LEU A 557 -3.340 6.811 -1.681 1.00 0.00 C ATOM 1801 O LEU A 557 -3.235 6.739 -2.926 1.00 0.00 O ATOM 1802 CB LEU A 557 -4.899 6.643 0.386 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.327 6.327 0.867 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.413 6.445 2.389 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.342 7.304 0.266 1.00 0.00 C ATOM 1806 OXT LEU A 557 -2.528 7.464 -0.984 1.00 0.00 O ATOM 0 H LEU A 557 -5.192 4.143 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 557 -5.386 6.326 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -4.190 6.234 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.763 7.724 0.384 1.00 0.00 H new ATOM 0 HG LEU A 557 -6.557 5.311 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.428 6.219 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -5.719 5.741 2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -6.153 7.460 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -8.341 7.056 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -7.091 8.321 0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -7.317 7.231 -0.821 1.00 0.00 H new TER 1818 LEU A 557