USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 890 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 445 THR OG1 : rot -16:sc= 0.756 USER MOD Set 1.2: A 508 THR OG1 : rot 76:sc= -0.631 USER MOD Set 2.1: A 477 ASN : amide:sc= -3.43 K(o=-2.3,f=-11!) USER MOD Set 2.2: A 503 SER OG : rot -10:sc= 1.1 USER MOD Set 3.1: A 447 MET CE :methyl -158:sc= -0.831 (180deg=-2.29) USER MOD Set 3.2: A 470 CYS SG : rot 140:sc= -1.84! USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 435 SER OG : rot 3:sc= 1.02 USER MOD Single : A 437 LYS NZ :NH3+ 156:sc= -1.08 (180deg=-2.31!) USER MOD Single : A 441 LYS NZ :NH3+ -115:sc= 0.61 (180deg=-0.0399) USER MOD Single : A 442 GLN : amide:sc= -0.0691 X(o=-0.069,f=0) USER MOD Single : A 444 SER OG : rot -131:sc= 0.204 USER MOD Single : A 451 ASN : amide:sc= 0.909 K(o=0.91,f=-0.061) USER MOD Single : A 452 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 69:sc= 0.905 USER MOD Single : A 472 LYS NZ :NH3+ -121:sc= -0.0918 (180deg=-0.527) USER MOD Single : A 482 TYR OH : rot 180:sc= 0 USER MOD Single : A 483 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 GLN :FLIP amide:sc= -1.49 F(o=-3.1!,f=-1.5) USER MOD Single : A 497 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0918) USER MOD Single : A 506 SER OG : rot 180:sc= 0 USER MOD Single : A 509 HIS : no HE2:sc= -1.68 K(o=-1.7,f=-3.6!) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 516 ASN : amide:sc= -0.882 X(o=-0.88,f=-1.3!) USER MOD Single : A 524 LYS NZ :NH3+ 166:sc= -0.0732 (180deg=-0.654) USER MOD Single : A 530 TYR OH : rot 150:sc= 0 USER MOD Single : A 532 GLN : amide:sc= -2.98! C(o=-3!,f=-5.8!) USER MOD Single : A 537 ASN : amide:sc= -1.07! X(o=-1.1!,f=-1.2) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 543 SER OG : rot 180:sc= 0 USER MOD Single : A 546 SER OG : rot 180:sc=-0.00144 USER MOD Single : A 547 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 430 -19.951 43.332 24.414 1.00 0.00 N ATOM 2 CA GLY A 430 -19.200 42.092 24.476 1.00 0.00 C ATOM 3 C GLY A 430 -19.909 40.949 23.777 1.00 0.00 C ATOM 4 O GLY A 430 -20.798 40.319 24.348 1.00 0.00 O ATOM 0 HA2 GLY A 430 -18.221 42.241 24.021 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -19.029 41.826 25.519 1.00 0.00 H new ATOM 8 N SER A 431 -19.516 40.682 22.535 1.00 0.00 N ATOM 9 CA SER A 431 -20.124 39.611 21.755 1.00 0.00 C ATOM 10 C SER A 431 -19.812 38.249 22.366 1.00 0.00 C ATOM 11 O SER A 431 -18.816 38.085 23.070 1.00 0.00 O ATOM 12 CB SER A 431 -19.625 39.660 20.309 1.00 0.00 C ATOM 13 OG SER A 431 -18.233 39.404 20.240 1.00 0.00 O ATOM 0 H SER A 431 -18.780 41.193 22.048 1.00 0.00 H new ATOM 0 HA SER A 431 -21.204 39.755 21.765 1.00 0.00 H new ATOM 0 HB2 SER A 431 -20.163 38.925 19.710 1.00 0.00 H new ATOM 0 HB3 SER A 431 -19.839 40.639 19.880 1.00 0.00 H new ATOM 0 HG SER A 431 -17.940 39.439 19.306 1.00 0.00 H new ATOM 19 N SER A 432 -20.673 37.274 22.093 1.00 0.00 N ATOM 20 CA SER A 432 -20.493 35.926 22.619 1.00 0.00 C ATOM 21 C SER A 432 -19.455 35.159 21.805 1.00 0.00 C ATOM 22 O SER A 432 -18.462 34.674 22.344 1.00 0.00 O ATOM 23 CB SER A 432 -21.824 35.170 22.610 1.00 0.00 C ATOM 24 OG SER A 432 -22.660 35.598 23.672 1.00 0.00 O ATOM 0 H SER A 432 -21.502 37.392 21.511 1.00 0.00 H new ATOM 0 HA SER A 432 -20.136 36.008 23.646 1.00 0.00 H new ATOM 0 HB2 SER A 432 -22.330 35.329 21.658 1.00 0.00 H new ATOM 0 HB3 SER A 432 -21.639 34.099 22.698 1.00 0.00 H new ATOM 0 HG SER A 432 -23.505 35.102 23.644 1.00 0.00 H new ATOM 30 N GLY A 433 -19.694 35.054 20.501 1.00 0.00 N ATOM 31 CA GLY A 433 -18.772 34.345 19.633 1.00 0.00 C ATOM 32 C GLY A 433 -19.483 33.418 18.666 1.00 0.00 C ATOM 33 O GLY A 433 -19.555 33.695 17.469 1.00 0.00 O ATOM 0 H GLY A 433 -20.509 35.447 20.031 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -18.179 35.067 19.071 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -18.077 33.767 20.241 1.00 0.00 H new ATOM 37 N SER A 434 -20.007 32.313 19.186 1.00 0.00 N ATOM 38 CA SER A 434 -20.711 31.339 18.360 1.00 0.00 C ATOM 39 C SER A 434 -19.955 31.083 17.059 1.00 0.00 C ATOM 40 O SER A 434 -20.553 30.996 15.987 1.00 0.00 O ATOM 41 CB SER A 434 -22.127 31.828 18.052 1.00 0.00 C ATOM 42 OG SER A 434 -23.019 31.503 19.104 1.00 0.00 O ATOM 0 H SER A 434 -19.957 32.070 20.175 1.00 0.00 H new ATOM 0 HA SER A 434 -20.771 30.403 18.916 1.00 0.00 H new ATOM 0 HB2 SER A 434 -22.117 32.907 17.900 1.00 0.00 H new ATOM 0 HB3 SER A 434 -22.476 31.378 17.123 1.00 0.00 H new ATOM 0 HG SER A 434 -23.917 31.828 18.884 1.00 0.00 H new ATOM 48 N SER A 435 -18.635 30.963 17.163 1.00 0.00 N ATOM 49 CA SER A 435 -17.795 30.721 15.996 1.00 0.00 C ATOM 50 C SER A 435 -16.432 30.177 16.411 1.00 0.00 C ATOM 51 O SER A 435 -15.985 30.384 17.538 1.00 0.00 O ATOM 52 CB SER A 435 -17.619 32.010 15.192 1.00 0.00 C ATOM 53 OG SER A 435 -18.803 32.335 14.483 1.00 0.00 O ATOM 0 H SER A 435 -18.124 31.029 18.044 1.00 0.00 H new ATOM 0 HA SER A 435 -18.289 29.976 15.372 1.00 0.00 H new ATOM 0 HB2 SER A 435 -17.357 32.828 15.863 1.00 0.00 H new ATOM 0 HB3 SER A 435 -16.792 31.895 14.491 1.00 0.00 H new ATOM 0 HG SER A 435 -19.502 31.683 14.697 1.00 0.00 H new ATOM 59 N GLY A 436 -15.775 29.478 15.490 1.00 0.00 N ATOM 60 CA GLY A 436 -14.469 28.914 15.778 1.00 0.00 C ATOM 61 C GLY A 436 -13.600 28.803 14.541 1.00 0.00 C ATOM 62 O GLY A 436 -14.105 28.645 13.429 1.00 0.00 O ATOM 0 H GLY A 436 -16.124 29.292 14.550 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -13.964 29.534 16.519 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -14.593 27.926 16.221 1.00 0.00 H new ATOM 66 N LYS A 437 -12.288 28.888 14.732 1.00 0.00 N ATOM 67 CA LYS A 437 -11.345 28.797 13.624 1.00 0.00 C ATOM 68 C LYS A 437 -10.850 27.365 13.447 1.00 0.00 C ATOM 69 O LYS A 437 -10.805 26.590 14.404 1.00 0.00 O ATOM 70 CB LYS A 437 -10.157 29.733 13.859 1.00 0.00 C ATOM 71 CG LYS A 437 -10.507 31.205 13.725 1.00 0.00 C ATOM 72 CD LYS A 437 -10.634 31.617 12.267 1.00 0.00 C ATOM 73 CE LYS A 437 -9.289 32.023 11.684 1.00 0.00 C ATOM 74 NZ LYS A 437 -8.404 30.847 11.460 1.00 0.00 N ATOM 0 H LYS A 437 -11.853 29.020 15.645 1.00 0.00 H new ATOM 0 HA LYS A 437 -11.863 29.099 12.714 1.00 0.00 H new ATOM 0 HB2 LYS A 437 -9.755 29.553 14.856 1.00 0.00 H new ATOM 0 HB3 LYS A 437 -9.367 29.490 13.148 1.00 0.00 H new ATOM 0 HG2 LYS A 437 -11.444 31.406 14.244 1.00 0.00 H new ATOM 0 HG3 LYS A 437 -9.739 31.808 14.209 1.00 0.00 H new ATOM 0 HD2 LYS A 437 -11.048 30.791 11.689 1.00 0.00 H new ATOM 0 HD3 LYS A 437 -11.334 32.448 12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 437 -9.445 32.545 10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 437 -8.798 32.724 12.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 -7.705 31.074 10.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 -7.911 30.610 12.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 -8.977 30.034 11.155 1.00 0.00 H new ATOM 88 N LEU A 438 -10.477 27.020 12.220 1.00 0.00 N ATOM 89 CA LEU A 438 -9.983 25.681 11.918 1.00 0.00 C ATOM 90 C LEU A 438 -8.459 25.660 11.872 1.00 0.00 C ATOM 91 O LEU A 438 -7.852 26.032 10.867 1.00 0.00 O ATOM 92 CB LEU A 438 -10.552 25.194 10.584 1.00 0.00 C ATOM 93 CG LEU A 438 -11.880 24.440 10.655 1.00 0.00 C ATOM 94 CD1 LEU A 438 -11.759 23.231 11.569 1.00 0.00 C ATOM 95 CD2 LEU A 438 -12.992 25.363 11.133 1.00 0.00 C ATOM 0 H LEU A 438 -10.507 27.649 11.418 1.00 0.00 H new ATOM 0 HA LEU A 438 -10.313 25.012 12.712 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -10.682 26.057 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -9.814 24.545 10.112 1.00 0.00 H new ATOM 0 HG LEU A 438 -12.131 24.089 9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -12.714 22.707 11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -10.991 22.559 11.184 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -11.485 23.559 12.572 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -13.930 24.810 11.178 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -12.748 25.744 12.125 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -13.096 26.197 10.439 1.00 0.00 H new ATOM 107 N LEU A 439 -7.845 25.222 12.966 1.00 0.00 N ATOM 108 CA LEU A 439 -6.390 25.150 13.050 1.00 0.00 C ATOM 109 C LEU A 439 -5.831 24.193 12.003 1.00 0.00 C ATOM 110 O LEU A 439 -6.485 23.222 11.622 1.00 0.00 O ATOM 111 CB LEU A 439 -5.962 24.702 14.448 1.00 0.00 C ATOM 112 CG LEU A 439 -6.030 25.765 15.545 1.00 0.00 C ATOM 113 CD1 LEU A 439 -7.476 26.122 15.854 1.00 0.00 C ATOM 114 CD2 LEU A 439 -5.318 25.284 16.800 1.00 0.00 C ATOM 0 H LEU A 439 -8.332 24.911 13.807 1.00 0.00 H new ATOM 0 HA LEU A 439 -5.990 26.145 12.856 1.00 0.00 H new ATOM 0 HB2 LEU A 439 -6.589 23.861 14.746 1.00 0.00 H new ATOM 0 HB3 LEU A 439 -4.938 24.332 14.391 1.00 0.00 H new ATOM 0 HG LEU A 439 -5.524 26.662 15.186 1.00 0.00 H new ATOM 0 HD11 LEU A 439 -7.504 26.880 16.637 1.00 0.00 H new ATOM 0 HD12 LEU A 439 -7.955 26.511 14.955 1.00 0.00 H new ATOM 0 HD13 LEU A 439 -8.006 25.232 16.192 1.00 0.00 H new ATOM 0 HD21 LEU A 439 -5.377 26.054 17.569 1.00 0.00 H new ATOM 0 HD22 LEU A 439 -5.794 24.372 17.162 1.00 0.00 H new ATOM 0 HD23 LEU A 439 -4.272 25.081 16.570 1.00 0.00 H new ATOM 126 N ARG A 440 -4.616 24.472 11.543 1.00 0.00 N ATOM 127 CA ARG A 440 -3.967 23.635 10.540 1.00 0.00 C ATOM 128 C ARG A 440 -3.632 22.261 11.113 1.00 0.00 C ATOM 129 O ARG A 440 -2.967 22.151 12.144 1.00 0.00 O ATOM 130 CB ARG A 440 -2.694 24.309 10.027 1.00 0.00 C ATOM 131 CG ARG A 440 -2.887 25.770 9.652 1.00 0.00 C ATOM 132 CD ARG A 440 -1.610 26.570 9.852 1.00 0.00 C ATOM 133 NE ARG A 440 -0.574 26.197 8.892 1.00 0.00 N ATOM 134 CZ ARG A 440 0.721 26.424 9.082 1.00 0.00 C ATOM 135 NH1 ARG A 440 1.137 27.019 10.191 1.00 0.00 N ATOM 136 NH2 ARG A 440 1.602 26.055 8.161 1.00 0.00 N ATOM 0 H ARG A 440 -4.061 25.271 11.849 1.00 0.00 H new ATOM 0 HA ARG A 440 -4.660 23.505 9.709 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -1.922 24.238 10.793 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -2.330 23.764 9.156 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -3.203 25.841 8.611 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -3.685 26.200 10.257 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -1.829 27.633 9.754 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -1.239 26.413 10.865 1.00 0.00 H new ATOM 0 HE ARG A 440 -0.861 25.737 8.028 1.00 0.00 H new ATOM 0 HH11 ARG A 440 0.462 27.304 10.901 1.00 0.00 H new ATOM 0 HH12 ARG A 440 2.132 27.192 10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 440 1.285 25.597 7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 440 2.596 26.230 8.307 1.00 0.00 H new ATOM 150 N LYS A 441 -4.098 21.215 10.440 1.00 0.00 N ATOM 151 CA LYS A 441 -3.848 19.847 10.880 1.00 0.00 C ATOM 152 C LYS A 441 -3.172 19.036 9.779 1.00 0.00 C ATOM 153 O LYS A 441 -3.830 18.300 9.046 1.00 0.00 O ATOM 154 CB LYS A 441 -5.160 19.174 11.291 1.00 0.00 C ATOM 155 CG LYS A 441 -4.970 17.806 11.922 1.00 0.00 C ATOM 156 CD LYS A 441 -6.293 17.213 12.377 1.00 0.00 C ATOM 157 CE LYS A 441 -6.085 15.941 13.185 1.00 0.00 C ATOM 158 NZ LYS A 441 -5.828 16.232 14.622 1.00 0.00 N ATOM 0 H LYS A 441 -4.652 21.288 9.586 1.00 0.00 H new ATOM 0 HA LYS A 441 -3.181 19.885 11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -5.685 19.820 11.995 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -5.798 19.074 10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -4.498 17.136 11.204 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -4.295 17.888 12.774 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -6.833 17.944 12.979 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -6.914 16.996 11.508 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -6.966 15.306 13.095 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -5.245 15.382 12.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -4.863 15.933 14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -5.928 17.253 14.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -6.513 15.714 15.209 1.00 0.00 H new ATOM 172 N GLN A 442 -1.855 19.176 9.672 1.00 0.00 N ATOM 173 CA GLN A 442 -1.090 18.456 8.661 1.00 0.00 C ATOM 174 C GLN A 442 -0.218 17.381 9.302 1.00 0.00 C ATOM 175 O GLN A 442 0.980 17.299 9.033 1.00 0.00 O ATOM 176 CB GLN A 442 -0.219 19.426 7.862 1.00 0.00 C ATOM 177 CG GLN A 442 -0.967 20.138 6.746 1.00 0.00 C ATOM 178 CD GLN A 442 -0.085 21.095 5.970 1.00 0.00 C ATOM 179 OE1 GLN A 442 -0.397 22.280 5.841 1.00 0.00 O ATOM 180 NE2 GLN A 442 1.025 20.587 5.448 1.00 0.00 N ATOM 0 H GLN A 442 -1.295 19.781 10.273 1.00 0.00 H new ATOM 0 HA GLN A 442 -1.795 17.972 7.985 1.00 0.00 H new ATOM 0 HB2 GLN A 442 0.198 20.170 8.541 1.00 0.00 H new ATOM 0 HB3 GLN A 442 0.621 18.879 7.434 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -1.383 19.398 6.062 1.00 0.00 H new ATOM 0 HG3 GLN A 442 -1.807 20.687 7.170 1.00 0.00 H new ATOM 0 HE21 GLN A 442 1.245 19.600 5.579 1.00 0.00 H new ATOM 0 HE22 GLN A 442 1.658 21.184 4.916 1.00 0.00 H new ATOM 189 N GLU A 443 -0.828 16.559 10.151 1.00 0.00 N ATOM 190 CA GLU A 443 -0.105 15.490 10.831 1.00 0.00 C ATOM 191 C GLU A 443 0.293 14.393 9.848 1.00 0.00 C ATOM 192 O GLU A 443 0.030 14.492 8.650 1.00 0.00 O ATOM 193 CB GLU A 443 -0.961 14.900 11.953 1.00 0.00 C ATOM 194 CG GLU A 443 -1.223 15.869 13.093 1.00 0.00 C ATOM 195 CD GLU A 443 -1.942 15.218 14.259 1.00 0.00 C ATOM 196 OE1 GLU A 443 -3.187 15.129 14.215 1.00 0.00 O ATOM 197 OE2 GLU A 443 -1.258 14.797 15.216 1.00 0.00 O ATOM 0 H GLU A 443 -1.820 16.613 10.384 1.00 0.00 H new ATOM 0 HA GLU A 443 0.802 15.915 11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.915 14.574 11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -0.466 14.013 12.348 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -0.275 16.281 13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -1.818 16.705 12.725 1.00 0.00 H new ATOM 204 N SER A 444 0.929 13.347 10.365 1.00 0.00 N ATOM 205 CA SER A 444 1.368 12.232 9.534 1.00 0.00 C ATOM 206 C SER A 444 0.172 11.492 8.942 1.00 0.00 C ATOM 207 O SER A 444 -0.693 11.002 9.669 1.00 0.00 O ATOM 208 CB SER A 444 2.226 11.265 10.352 1.00 0.00 C ATOM 209 OG SER A 444 3.589 11.655 10.338 1.00 0.00 O ATOM 0 H SER A 444 1.152 13.248 11.355 1.00 0.00 H new ATOM 0 HA SER A 444 1.966 12.634 8.716 1.00 0.00 H new ATOM 0 HB2 SER A 444 1.864 11.233 11.380 1.00 0.00 H new ATOM 0 HB3 SER A 444 2.129 10.257 9.948 1.00 0.00 H new ATOM 0 HG SER A 444 4.149 10.880 10.122 1.00 0.00 H new ATOM 215 N THR A 445 0.130 11.414 7.615 1.00 0.00 N ATOM 216 CA THR A 445 -0.958 10.735 6.924 1.00 0.00 C ATOM 217 C THR A 445 -0.479 9.438 6.284 1.00 0.00 C ATOM 218 O THR A 445 -1.153 8.873 5.422 1.00 0.00 O ATOM 219 CB THR A 445 -1.578 11.633 5.836 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.714 10.983 5.253 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.560 11.952 4.753 1.00 0.00 C ATOM 0 H THR A 445 0.837 11.813 6.998 1.00 0.00 H new ATOM 0 HA THR A 445 -1.716 10.508 7.674 1.00 0.00 H new ATOM 0 HB THR A 445 -1.893 12.566 6.303 1.00 0.00 H new ATOM 0 HG1 THR A 445 -2.700 10.031 5.484 1.00 0.00 H new ATOM 0 HG21 THR A 445 -1.021 12.587 3.996 1.00 0.00 H new ATOM 0 HG22 THR A 445 0.290 12.472 5.195 1.00 0.00 H new ATOM 0 HG23 THR A 445 -0.218 11.026 4.291 1.00 0.00 H new ATOM 229 N VAL A 446 0.689 8.969 6.711 1.00 0.00 N ATOM 230 CA VAL A 446 1.258 7.735 6.180 1.00 0.00 C ATOM 231 C VAL A 446 1.417 6.688 7.276 1.00 0.00 C ATOM 232 O VAL A 446 2.037 6.943 8.307 1.00 0.00 O ATOM 233 CB VAL A 446 2.628 7.987 5.523 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.194 6.693 4.956 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.512 9.047 4.438 1.00 0.00 C ATOM 0 H VAL A 446 1.260 9.424 7.423 1.00 0.00 H new ATOM 0 HA VAL A 446 0.564 7.364 5.426 1.00 0.00 H new ATOM 0 HB VAL A 446 3.315 8.354 6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 446 4.162 6.890 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 446 3.315 5.966 5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 446 2.510 6.295 4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.489 9.212 3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 446 1.810 8.711 3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 446 2.153 9.978 4.876 1.00 0.00 H new ATOM 245 N MET A 447 0.852 5.507 7.044 1.00 0.00 N ATOM 246 CA MET A 447 0.933 4.419 8.012 1.00 0.00 C ATOM 247 C MET A 447 1.644 3.210 7.412 1.00 0.00 C ATOM 248 O MET A 447 1.342 2.790 6.295 1.00 0.00 O ATOM 249 CB MET A 447 -0.468 4.020 8.481 1.00 0.00 C ATOM 250 CG MET A 447 -0.525 2.643 9.121 1.00 0.00 C ATOM 251 SD MET A 447 -0.853 1.334 7.925 1.00 0.00 S ATOM 252 CE MET A 447 -2.552 1.693 7.487 1.00 0.00 C ATOM 0 H MET A 447 0.334 5.279 6.195 1.00 0.00 H new ATOM 0 HA MET A 447 1.509 4.770 8.868 1.00 0.00 H new ATOM 0 HB2 MET A 447 -0.827 4.760 9.197 1.00 0.00 H new ATOM 0 HB3 MET A 447 -1.148 4.044 7.629 1.00 0.00 H new ATOM 0 HG2 MET A 447 0.420 2.441 9.624 1.00 0.00 H new ATOM 0 HG3 MET A 447 -1.302 2.634 9.886 1.00 0.00 H new ATOM 0 HE1 MET A 447 -3.021 0.796 7.084 1.00 0.00 H new ATOM 0 HE2 MET A 447 -3.095 2.019 8.374 1.00 0.00 H new ATOM 0 HE3 MET A 447 -2.575 2.483 6.736 1.00 0.00 H new ATOM 262 N VAL A 448 2.591 2.654 8.162 1.00 0.00 N ATOM 263 CA VAL A 448 3.344 1.493 7.704 1.00 0.00 C ATOM 264 C VAL A 448 2.925 0.234 8.456 1.00 0.00 C ATOM 265 O VAL A 448 2.733 0.259 9.673 1.00 0.00 O ATOM 266 CB VAL A 448 4.860 1.702 7.882 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.228 1.715 9.357 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.637 0.625 7.139 1.00 0.00 C ATOM 0 H VAL A 448 2.854 2.989 9.089 1.00 0.00 H new ATOM 0 HA VAL A 448 3.123 1.370 6.644 1.00 0.00 H new ATOM 0 HB VAL A 448 5.128 2.669 7.457 1.00 0.00 H new ATOM 0 HG11 VAL A 448 6.303 1.864 9.463 1.00 0.00 H new ATOM 0 HG12 VAL A 448 4.699 2.526 9.857 1.00 0.00 H new ATOM 0 HG13 VAL A 448 4.947 0.765 9.811 1.00 0.00 H new ATOM 0 HG21 VAL A 448 6.706 0.788 7.276 1.00 0.00 H new ATOM 0 HG22 VAL A 448 5.366 -0.355 7.532 1.00 0.00 H new ATOM 0 HG23 VAL A 448 5.396 0.670 6.077 1.00 0.00 H new ATOM 278 N LEU A 449 2.785 -0.866 7.725 1.00 0.00 N ATOM 279 CA LEU A 449 2.388 -2.136 8.322 1.00 0.00 C ATOM 280 C LEU A 449 3.532 -3.144 8.267 1.00 0.00 C ATOM 281 O LEU A 449 4.138 -3.353 7.216 1.00 0.00 O ATOM 282 CB LEU A 449 1.162 -2.700 7.603 1.00 0.00 C ATOM 283 CG LEU A 449 -0.121 -1.874 7.715 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.322 -2.689 7.261 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.315 -1.384 9.142 1.00 0.00 C ATOM 0 H LEU A 449 2.941 -0.904 6.718 1.00 0.00 H new ATOM 0 HA LEU A 449 2.137 -1.955 9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 449 1.406 -2.814 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 449 0.963 -3.698 7.994 1.00 0.00 H new ATOM 0 HG LEU A 449 -0.030 -1.006 7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -2.225 -2.085 7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -1.185 -2.991 6.222 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.417 -3.576 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -1.232 -0.798 9.204 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -0.385 -2.239 9.814 1.00 0.00 H new ATOM 0 HD23 LEU A 449 0.533 -0.763 9.432 1.00 0.00 H new ATOM 297 N ARG A 450 3.819 -3.768 9.405 1.00 0.00 N ATOM 298 CA ARG A 450 4.889 -4.755 9.486 1.00 0.00 C ATOM 299 C ARG A 450 4.366 -6.079 10.035 1.00 0.00 C ATOM 300 O ARG A 450 3.497 -6.102 10.905 1.00 0.00 O ATOM 301 CB ARG A 450 6.024 -4.236 10.371 1.00 0.00 C ATOM 302 CG ARG A 450 6.347 -2.768 10.149 1.00 0.00 C ATOM 303 CD ARG A 450 6.971 -2.142 11.386 1.00 0.00 C ATOM 304 NE ARG A 450 8.423 -2.299 11.405 1.00 0.00 N ATOM 305 CZ ARG A 450 9.241 -1.673 10.567 1.00 0.00 C ATOM 306 NH1 ARG A 450 8.752 -0.851 9.648 1.00 0.00 N ATOM 307 NH2 ARG A 450 10.551 -1.867 10.646 1.00 0.00 N ATOM 0 H ARG A 450 3.326 -3.608 10.283 1.00 0.00 H new ATOM 0 HA ARG A 450 5.271 -4.924 8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 450 5.756 -4.386 11.417 1.00 0.00 H new ATOM 0 HB3 ARG A 450 6.919 -4.829 10.184 1.00 0.00 H new ATOM 0 HG2 ARG A 450 7.030 -2.668 9.305 1.00 0.00 H new ATOM 0 HG3 ARG A 450 5.436 -2.229 9.887 1.00 0.00 H new ATOM 0 HD2 ARG A 450 6.720 -1.082 11.422 1.00 0.00 H new ATOM 0 HD3 ARG A 450 6.545 -2.600 12.279 1.00 0.00 H new ATOM 0 HE ARG A 450 8.831 -2.924 12.100 1.00 0.00 H new ATOM 0 HH11 ARG A 450 7.746 -0.699 9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 450 9.382 -0.371 9.005 1.00 0.00 H new ATOM 0 HH21 ARG A 450 10.931 -2.498 11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 450 11.178 -1.385 10.001 1.00 0.00 H new ATOM 321 N ASN A 451 4.903 -7.181 9.520 1.00 0.00 N ATOM 322 CA ASN A 451 4.490 -8.509 9.957 1.00 0.00 C ATOM 323 C ASN A 451 3.088 -8.836 9.453 1.00 0.00 C ATOM 324 O ASN A 451 2.301 -9.478 10.149 1.00 0.00 O ATOM 325 CB ASN A 451 4.530 -8.601 11.484 1.00 0.00 C ATOM 326 CG ASN A 451 4.830 -10.006 11.971 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.881 -10.570 11.664 1.00 0.00 O ATOM 328 ND2 ASN A 451 3.906 -10.578 12.733 1.00 0.00 N ATOM 0 H ASN A 451 5.625 -7.180 8.800 1.00 0.00 H new ATOM 0 HA ASN A 451 5.186 -9.235 9.537 1.00 0.00 H new ATOM 0 HB2 ASN A 451 5.288 -7.917 11.867 1.00 0.00 H new ATOM 0 HB3 ASN A 451 3.572 -8.275 11.890 1.00 0.00 H new ATOM 0 HD21 ASN A 451 4.052 -11.522 13.089 1.00 0.00 H new ATOM 0 HD22 ASN A 451 3.050 -10.073 12.962 1.00 0.00 H new ATOM 335 N MET A 452 2.782 -8.391 8.239 1.00 0.00 N ATOM 336 CA MET A 452 1.475 -8.638 7.641 1.00 0.00 C ATOM 337 C MET A 452 1.473 -9.949 6.861 1.00 0.00 C ATOM 338 O MET A 452 0.787 -10.902 7.231 1.00 0.00 O ATOM 339 CB MET A 452 1.086 -7.481 6.719 1.00 0.00 C ATOM 340 CG MET A 452 -0.400 -7.433 6.399 1.00 0.00 C ATOM 341 SD MET A 452 -0.851 -5.992 5.413 1.00 0.00 S ATOM 342 CE MET A 452 -2.631 -5.991 5.611 1.00 0.00 C ATOM 0 H MET A 452 3.421 -7.857 7.650 1.00 0.00 H new ATOM 0 HA MET A 452 0.743 -8.714 8.445 1.00 0.00 H new ATOM 0 HB2 MET A 452 1.380 -6.541 7.186 1.00 0.00 H new ATOM 0 HB3 MET A 452 1.647 -7.564 5.788 1.00 0.00 H new ATOM 0 HG2 MET A 452 -0.682 -8.339 5.862 1.00 0.00 H new ATOM 0 HG3 MET A 452 -0.968 -7.424 7.329 1.00 0.00 H new ATOM 0 HE1 MET A 452 -3.058 -5.155 5.057 1.00 0.00 H new ATOM 0 HE2 MET A 452 -3.040 -6.926 5.229 1.00 0.00 H new ATOM 0 HE3 MET A 452 -2.879 -5.891 6.668 1.00 0.00 H new ATOM 352 N VAL A 453 2.245 -9.990 5.780 1.00 0.00 N ATOM 353 CA VAL A 453 2.333 -11.185 4.949 1.00 0.00 C ATOM 354 C VAL A 453 3.744 -11.371 4.401 1.00 0.00 C ATOM 355 O VAL A 453 4.343 -10.436 3.870 1.00 0.00 O ATOM 356 CB VAL A 453 1.342 -11.123 3.771 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.071 -11.426 4.247 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.404 -9.763 3.093 1.00 0.00 C ATOM 0 H VAL A 453 2.818 -9.210 5.459 1.00 0.00 H new ATOM 0 HA VAL A 453 2.078 -12.032 5.585 1.00 0.00 H new ATOM 0 HB VAL A 453 1.625 -11.881 3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -0.758 -11.378 3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -0.102 -12.424 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -0.367 -10.693 4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 453 0.697 -9.737 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 453 1.147 -8.986 3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.412 -9.590 2.716 1.00 0.00 H new ATOM 368 N ASP A 454 4.268 -12.584 4.535 1.00 0.00 N ATOM 369 CA ASP A 454 5.609 -12.895 4.052 1.00 0.00 C ATOM 370 C ASP A 454 5.778 -12.459 2.600 1.00 0.00 C ATOM 371 O ASP A 454 4.809 -12.289 1.860 1.00 0.00 O ATOM 372 CB ASP A 454 5.887 -14.393 4.184 1.00 0.00 C ATOM 373 CG ASP A 454 6.377 -14.771 5.567 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.587 -14.611 5.832 1.00 0.00 O ATOM 375 OD2 ASP A 454 5.551 -15.228 6.385 1.00 0.00 O ATOM 0 H ASP A 454 3.785 -13.368 4.974 1.00 0.00 H new ATOM 0 HA ASP A 454 6.325 -12.346 4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 454 4.977 -14.950 3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 454 6.632 -14.688 3.445 1.00 0.00 H new ATOM 380 N PRO A 455 7.039 -12.272 2.181 1.00 0.00 N ATOM 381 CA PRO A 455 7.365 -11.853 0.814 1.00 0.00 C ATOM 382 C PRO A 455 7.082 -12.946 -0.210 1.00 0.00 C ATOM 383 O PRO A 455 7.284 -12.755 -1.410 1.00 0.00 O ATOM 384 CB PRO A 455 8.865 -11.558 0.882 1.00 0.00 C ATOM 385 CG PRO A 455 9.365 -12.394 2.009 1.00 0.00 C ATOM 386 CD PRO A 455 8.242 -12.456 3.008 1.00 0.00 C ATOM 0 HA PRO A 455 6.764 -11.002 0.494 1.00 0.00 H new ATOM 0 HB2 PRO A 455 9.362 -11.816 -0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 455 9.053 -10.499 1.061 1.00 0.00 H new ATOM 0 HG2 PRO A 455 9.636 -13.392 1.664 1.00 0.00 H new ATOM 0 HG3 PRO A 455 10.259 -11.956 2.453 1.00 0.00 H new ATOM 0 HD2 PRO A 455 8.225 -13.410 3.535 1.00 0.00 H new ATOM 0 HD3 PRO A 455 8.333 -11.676 3.764 1.00 0.00 H new ATOM 394 N LYS A 456 6.614 -14.093 0.269 1.00 0.00 N ATOM 395 CA LYS A 456 6.301 -15.218 -0.604 1.00 0.00 C ATOM 396 C LYS A 456 4.867 -15.129 -1.115 1.00 0.00 C ATOM 397 O LYS A 456 4.529 -15.703 -2.150 1.00 0.00 O ATOM 398 CB LYS A 456 6.508 -16.540 0.138 1.00 0.00 C ATOM 399 CG LYS A 456 7.888 -16.681 0.757 1.00 0.00 C ATOM 400 CD LYS A 456 8.916 -17.129 -0.268 1.00 0.00 C ATOM 401 CE LYS A 456 10.086 -17.844 0.391 1.00 0.00 C ATOM 402 NZ LYS A 456 11.196 -18.094 -0.569 1.00 0.00 N ATOM 0 H LYS A 456 6.443 -14.268 1.259 1.00 0.00 H new ATOM 0 HA LYS A 456 6.976 -15.179 -1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 456 5.756 -16.628 0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 456 6.344 -17.365 -0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 456 8.194 -15.727 1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 456 7.849 -17.402 1.574 1.00 0.00 H new ATOM 0 HD2 LYS A 456 8.444 -17.793 -0.992 1.00 0.00 H new ATOM 0 HD3 LYS A 456 9.282 -16.263 -0.820 1.00 0.00 H new ATOM 0 HE2 LYS A 456 10.455 -17.245 1.224 1.00 0.00 H new ATOM 0 HE3 LYS A 456 9.745 -18.792 0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 11.974 -18.583 -0.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 10.852 -18.686 -1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 11.539 -17.188 -0.946 1.00 0.00 H new ATOM 416 N ASP A 457 4.027 -14.404 -0.383 1.00 0.00 N ATOM 417 CA ASP A 457 2.629 -14.237 -0.763 1.00 0.00 C ATOM 418 C ASP A 457 2.453 -13.017 -1.661 1.00 0.00 C ATOM 419 O ASP A 457 1.332 -12.658 -2.023 1.00 0.00 O ATOM 420 CB ASP A 457 1.753 -14.101 0.482 1.00 0.00 C ATOM 421 CG ASP A 457 0.322 -14.534 0.233 1.00 0.00 C ATOM 422 OD1 ASP A 457 0.035 -15.742 0.373 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.512 -13.667 -0.102 1.00 0.00 O ATOM 0 H ASP A 457 4.290 -13.923 0.477 1.00 0.00 H new ATOM 0 HA ASP A 457 2.320 -15.122 -1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 457 2.176 -14.701 1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 457 1.763 -13.064 0.818 1.00 0.00 H new ATOM 428 N ILE A 458 3.565 -12.383 -2.016 1.00 0.00 N ATOM 429 CA ILE A 458 3.533 -11.203 -2.872 1.00 0.00 C ATOM 430 C ILE A 458 2.872 -11.513 -4.210 1.00 0.00 C ATOM 431 O ILE A 458 3.447 -12.202 -5.054 1.00 0.00 O ATOM 432 CB ILE A 458 4.948 -10.653 -3.126 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.643 -10.340 -1.799 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.884 -9.411 -4.002 1.00 0.00 C ATOM 435 CD1 ILE A 458 5.034 -9.170 -1.059 1.00 0.00 C ATOM 0 H ILE A 458 4.500 -12.667 -1.724 1.00 0.00 H new ATOM 0 HA ILE A 458 2.948 -10.448 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 458 5.529 -11.413 -3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 458 5.604 -11.223 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 458 6.696 -10.131 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 458 5.892 -9.034 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 458 4.424 -9.663 -4.958 1.00 0.00 H new ATOM 0 HG23 ILE A 458 4.289 -8.645 -3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 458 5.577 -9.006 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 458 5.097 -8.275 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 458 3.989 -9.385 -0.836 1.00 0.00 H new ATOM 447 N ASP A 459 1.662 -10.999 -4.399 1.00 0.00 N ATOM 448 CA ASP A 459 0.923 -11.218 -5.638 1.00 0.00 C ATOM 449 C ASP A 459 0.253 -9.930 -6.105 1.00 0.00 C ATOM 450 O ASP A 459 0.163 -8.957 -5.356 1.00 0.00 O ATOM 451 CB ASP A 459 -0.128 -12.312 -5.443 1.00 0.00 C ATOM 452 CG ASP A 459 0.491 -13.686 -5.274 1.00 0.00 C ATOM 453 OD1 ASP A 459 0.893 -14.285 -6.294 1.00 0.00 O ATOM 454 OD2 ASP A 459 0.575 -14.162 -4.123 1.00 0.00 O ATOM 0 H ASP A 459 1.172 -10.428 -3.711 1.00 0.00 H new ATOM 0 HA ASP A 459 1.631 -11.537 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -0.733 -12.079 -4.567 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -0.801 -12.323 -6.301 1.00 0.00 H new ATOM 459 N ASP A 460 -0.216 -9.931 -7.349 1.00 0.00 N ATOM 460 CA ASP A 460 -0.877 -8.762 -7.917 1.00 0.00 C ATOM 461 C ASP A 460 -2.255 -8.562 -7.294 1.00 0.00 C ATOM 462 O ASP A 460 -2.886 -7.520 -7.479 1.00 0.00 O ATOM 463 CB ASP A 460 -1.006 -8.910 -9.434 1.00 0.00 C ATOM 464 CG ASP A 460 0.340 -9.017 -10.122 1.00 0.00 C ATOM 465 OD1 ASP A 460 1.290 -9.526 -9.491 1.00 0.00 O ATOM 466 OD2 ASP A 460 0.445 -8.590 -11.291 1.00 0.00 O ATOM 0 H ASP A 460 -0.150 -10.728 -7.982 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.267 -7.886 -7.696 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.598 -9.797 -9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -1.548 -8.054 -9.835 1.00 0.00 H new ATOM 471 N ASP A 461 -2.717 -9.565 -6.556 1.00 0.00 N ATOM 472 CA ASP A 461 -4.021 -9.499 -5.906 1.00 0.00 C ATOM 473 C ASP A 461 -3.910 -8.846 -4.532 1.00 0.00 C ATOM 474 O ASP A 461 -4.808 -8.119 -4.104 1.00 0.00 O ATOM 475 CB ASP A 461 -4.619 -10.900 -5.772 1.00 0.00 C ATOM 476 CG ASP A 461 -4.862 -11.558 -7.116 1.00 0.00 C ATOM 477 OD1 ASP A 461 -5.679 -11.027 -7.898 1.00 0.00 O ATOM 478 OD2 ASP A 461 -4.234 -12.602 -7.387 1.00 0.00 O ATOM 0 H ASP A 461 -2.208 -10.434 -6.393 1.00 0.00 H new ATOM 0 HA ASP A 461 -4.679 -8.890 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 461 -3.947 -11.523 -5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 461 -5.560 -10.839 -5.225 1.00 0.00 H new ATOM 483 N LEU A 462 -2.804 -9.110 -3.844 1.00 0.00 N ATOM 484 CA LEU A 462 -2.576 -8.549 -2.517 1.00 0.00 C ATOM 485 C LEU A 462 -2.801 -7.041 -2.518 1.00 0.00 C ATOM 486 O LEU A 462 -3.705 -6.538 -1.851 1.00 0.00 O ATOM 487 CB LEU A 462 -1.155 -8.864 -2.046 1.00 0.00 C ATOM 488 CG LEU A 462 -0.876 -8.641 -0.560 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.872 -9.412 0.292 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.549 -9.050 -0.217 1.00 0.00 C ATOM 0 H LEU A 462 -2.051 -9.709 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 462 -3.289 -9.004 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -0.937 -9.905 -2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -0.459 -8.253 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 462 -0.990 -7.579 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -1.658 -9.241 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -2.883 -9.072 0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -1.790 -10.477 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 462 0.729 -8.884 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 462 0.690 -10.106 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 462 1.249 -8.453 -0.801 1.00 0.00 H new ATOM 502 N GLU A 463 -1.974 -6.324 -3.273 1.00 0.00 N ATOM 503 CA GLU A 463 -2.084 -4.873 -3.361 1.00 0.00 C ATOM 504 C GLU A 463 -3.543 -4.433 -3.283 1.00 0.00 C ATOM 505 O GLU A 463 -3.923 -3.659 -2.405 1.00 0.00 O ATOM 506 CB GLU A 463 -1.458 -4.370 -4.663 1.00 0.00 C ATOM 507 CG GLU A 463 -1.229 -2.868 -4.688 1.00 0.00 C ATOM 508 CD GLU A 463 -1.297 -2.290 -6.089 1.00 0.00 C ATOM 509 OE1 GLU A 463 -2.280 -2.579 -6.803 1.00 0.00 O ATOM 510 OE2 GLU A 463 -0.367 -1.550 -6.470 1.00 0.00 O ATOM 0 H GLU A 463 -1.221 -6.725 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 463 -1.546 -4.441 -2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 463 -0.505 -4.877 -4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 463 -2.104 -4.644 -5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 463 -1.975 -2.380 -4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 463 -0.254 -2.646 -4.254 1.00 0.00 H new ATOM 517 N GLY A 464 -4.357 -4.932 -4.208 1.00 0.00 N ATOM 518 CA GLY A 464 -5.765 -4.579 -4.227 1.00 0.00 C ATOM 519 C GLY A 464 -6.441 -4.820 -2.892 1.00 0.00 C ATOM 520 O GLY A 464 -7.201 -3.980 -2.414 1.00 0.00 O ATOM 0 H GLY A 464 -4.067 -5.575 -4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -5.869 -3.529 -4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -6.272 -5.160 -4.998 1.00 0.00 H new ATOM 524 N GLU A 465 -6.164 -5.973 -2.290 1.00 0.00 N ATOM 525 CA GLU A 465 -6.754 -6.322 -1.003 1.00 0.00 C ATOM 526 C GLU A 465 -6.501 -5.225 0.028 1.00 0.00 C ATOM 527 O GLU A 465 -7.438 -4.632 0.562 1.00 0.00 O ATOM 528 CB GLU A 465 -6.185 -7.651 -0.500 1.00 0.00 C ATOM 529 CG GLU A 465 -6.516 -8.833 -1.396 1.00 0.00 C ATOM 530 CD GLU A 465 -6.567 -10.144 -0.636 1.00 0.00 C ATOM 531 OE1 GLU A 465 -7.039 -10.141 0.520 1.00 0.00 O ATOM 532 OE2 GLU A 465 -6.135 -11.173 -1.197 1.00 0.00 O ATOM 0 H GLU A 465 -5.536 -6.680 -2.672 1.00 0.00 H new ATOM 0 HA GLU A 465 -7.830 -6.424 -1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -5.102 -7.563 -0.414 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -6.570 -7.846 0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -7.477 -8.660 -1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -5.770 -8.905 -2.187 1.00 0.00 H new ATOM 539 N VAL A 466 -5.227 -4.962 0.302 1.00 0.00 N ATOM 540 CA VAL A 466 -4.850 -3.937 1.268 1.00 0.00 C ATOM 541 C VAL A 466 -5.540 -2.612 0.961 1.00 0.00 C ATOM 542 O VAL A 466 -5.868 -1.845 1.867 1.00 0.00 O ATOM 543 CB VAL A 466 -3.325 -3.717 1.285 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.949 -2.670 2.322 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.602 -5.028 1.553 1.00 0.00 C ATOM 0 H VAL A 466 -4.439 -5.444 -0.131 1.00 0.00 H new ATOM 0 HA VAL A 466 -5.170 -4.292 2.248 1.00 0.00 H new ATOM 0 HB VAL A 466 -3.016 -3.351 0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -1.868 -2.528 2.320 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.440 -1.727 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.269 -3.004 3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.526 -4.855 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.914 -5.424 2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -2.848 -5.746 0.770 1.00 0.00 H new ATOM 555 N THR A 467 -5.758 -2.349 -0.324 1.00 0.00 N ATOM 556 CA THR A 467 -6.409 -1.116 -0.751 1.00 0.00 C ATOM 557 C THR A 467 -7.868 -1.084 -0.312 1.00 0.00 C ATOM 558 O THR A 467 -8.318 -0.121 0.308 1.00 0.00 O ATOM 559 CB THR A 467 -6.341 -0.947 -2.281 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.981 -1.022 -2.722 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.944 0.384 -2.704 1.00 0.00 C ATOM 0 H THR A 467 -5.494 -2.973 -1.087 1.00 0.00 H new ATOM 0 HA THR A 467 -5.872 -0.294 -0.277 1.00 0.00 H new ATOM 0 HB THR A 467 -6.916 -1.751 -2.740 1.00 0.00 H new ATOM 0 HG1 THR A 467 -4.647 -1.935 -2.599 1.00 0.00 H new ATOM 0 HG21 THR A 467 -6.885 0.482 -3.788 1.00 0.00 H new ATOM 0 HG22 THR A 467 -7.987 0.426 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 467 -6.392 1.199 -2.236 1.00 0.00 H new ATOM 569 N GLU A 468 -8.603 -2.143 -0.637 1.00 0.00 N ATOM 570 CA GLU A 468 -10.013 -2.235 -0.275 1.00 0.00 C ATOM 571 C GLU A 468 -10.177 -2.429 1.229 1.00 0.00 C ATOM 572 O GLU A 468 -11.258 -2.219 1.778 1.00 0.00 O ATOM 573 CB GLU A 468 -10.681 -3.389 -1.025 1.00 0.00 C ATOM 574 CG GLU A 468 -9.990 -4.728 -0.822 1.00 0.00 C ATOM 575 CD GLU A 468 -10.818 -5.894 -1.326 1.00 0.00 C ATOM 576 OE1 GLU A 468 -11.906 -6.137 -0.763 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.377 -6.564 -2.283 1.00 0.00 O ATOM 0 H GLU A 468 -8.246 -2.949 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 468 -10.496 -1.300 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -11.718 -3.472 -0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -10.699 -3.157 -2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -9.030 -4.719 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.781 -4.867 0.239 1.00 0.00 H new ATOM 584 N GLU A 469 -9.095 -2.830 1.890 1.00 0.00 N ATOM 585 CA GLU A 469 -9.120 -3.053 3.331 1.00 0.00 C ATOM 586 C GLU A 469 -8.942 -1.740 4.088 1.00 0.00 C ATOM 587 O GLU A 469 -9.596 -1.504 5.104 1.00 0.00 O ATOM 588 CB GLU A 469 -8.023 -4.040 3.735 1.00 0.00 C ATOM 589 CG GLU A 469 -8.078 -4.446 5.198 1.00 0.00 C ATOM 590 CD GLU A 469 -7.504 -5.828 5.443 1.00 0.00 C ATOM 591 OE1 GLU A 469 -7.904 -6.770 4.728 1.00 0.00 O ATOM 592 OE2 GLU A 469 -6.656 -5.967 6.349 1.00 0.00 O ATOM 0 H GLU A 469 -8.191 -3.007 1.451 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.091 -3.473 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.104 -4.933 3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.050 -3.594 3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -7.528 -3.718 5.794 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -9.113 -4.421 5.539 1.00 0.00 H new ATOM 599 N CYS A 470 -8.053 -0.890 3.586 1.00 0.00 N ATOM 600 CA CYS A 470 -7.787 0.399 4.215 1.00 0.00 C ATOM 601 C CYS A 470 -8.936 1.370 3.970 1.00 0.00 C ATOM 602 O CYS A 470 -9.123 2.329 4.718 1.00 0.00 O ATOM 603 CB CYS A 470 -6.481 0.990 3.682 1.00 0.00 C ATOM 604 SG CYS A 470 -4.992 0.276 4.420 1.00 0.00 S ATOM 0 H CYS A 470 -7.504 -1.070 2.745 1.00 0.00 H new ATOM 0 HA CYS A 470 -7.693 0.239 5.289 1.00 0.00 H new ATOM 0 HB2 CYS A 470 -6.443 0.846 2.602 1.00 0.00 H new ATOM 0 HB3 CYS A 470 -6.482 2.065 3.860 1.00 0.00 H new ATOM 0 HG CYS A 470 -4.086 0.117 3.502 1.00 0.00 H new ATOM 610 N GLY A 471 -9.704 1.117 2.914 1.00 0.00 N ATOM 611 CA GLY A 471 -10.825 1.980 2.587 1.00 0.00 C ATOM 612 C GLY A 471 -11.713 2.254 3.785 1.00 0.00 C ATOM 613 O GLY A 471 -12.182 3.377 3.975 1.00 0.00 O ATOM 0 H GLY A 471 -9.570 0.330 2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -10.450 2.924 2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -11.417 1.518 1.797 1.00 0.00 H new ATOM 617 N LYS A 472 -11.946 1.227 4.595 1.00 0.00 N ATOM 618 CA LYS A 472 -12.784 1.362 5.780 1.00 0.00 C ATOM 619 C LYS A 472 -12.410 2.611 6.571 1.00 0.00 C ATOM 620 O LYS A 472 -13.278 3.394 6.961 1.00 0.00 O ATOM 621 CB LYS A 472 -12.649 0.123 6.669 1.00 0.00 C ATOM 622 CG LYS A 472 -13.467 -1.063 6.188 1.00 0.00 C ATOM 623 CD LYS A 472 -12.872 -1.678 4.932 1.00 0.00 C ATOM 624 CE LYS A 472 -13.332 -3.116 4.745 1.00 0.00 C ATOM 625 NZ LYS A 472 -12.823 -4.006 5.825 1.00 0.00 N ATOM 0 H LYS A 472 -11.566 0.291 4.452 1.00 0.00 H new ATOM 0 HA LYS A 472 -13.820 1.457 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -11.599 -0.166 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -12.957 0.378 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -13.516 -1.816 6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -14.490 -0.744 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -13.161 -1.086 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -11.784 -1.647 4.991 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -14.421 -3.150 4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -12.988 -3.485 3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -12.251 -4.767 5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -12.237 -3.453 6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -13.626 -4.420 6.341 1.00 0.00 H new ATOM 639 N PHE A 473 -11.115 2.793 6.805 1.00 0.00 N ATOM 640 CA PHE A 473 -10.627 3.948 7.549 1.00 0.00 C ATOM 641 C PHE A 473 -10.983 5.247 6.832 1.00 0.00 C ATOM 642 O PHE A 473 -11.613 6.134 7.406 1.00 0.00 O ATOM 643 CB PHE A 473 -9.112 3.856 7.739 1.00 0.00 C ATOM 644 CG PHE A 473 -8.653 2.524 8.261 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.985 2.115 9.542 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.889 1.682 7.469 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.565 0.890 10.025 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.466 0.455 7.946 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.804 0.060 9.226 1.00 0.00 C ATOM 0 H PHE A 473 -10.384 2.155 6.490 1.00 0.00 H new ATOM 0 HA PHE A 473 -11.109 3.949 8.526 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -8.622 4.052 6.785 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -8.792 4.637 8.429 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -9.579 2.761 10.171 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -7.621 1.987 6.468 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -8.832 0.583 11.025 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -6.872 -0.194 7.319 1.00 0.00 H new ATOM 0 HZ PHE A 473 -7.473 -0.897 9.601 1.00 0.00 H new ATOM 659 N GLY A 474 -10.573 5.352 5.571 1.00 0.00 N ATOM 660 CA GLY A 474 -10.856 6.546 4.796 1.00 0.00 C ATOM 661 C GLY A 474 -10.494 6.386 3.333 1.00 0.00 C ATOM 662 O GLY A 474 -10.265 5.272 2.861 1.00 0.00 O ATOM 0 H GLY A 474 -10.050 4.632 5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -11.915 6.788 4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -10.303 7.387 5.214 1.00 0.00 H new ATOM 666 N ALA A 475 -10.443 7.501 2.612 1.00 0.00 N ATOM 667 CA ALA A 475 -10.106 7.480 1.194 1.00 0.00 C ATOM 668 C ALA A 475 -8.621 7.198 0.987 1.00 0.00 C ATOM 669 O ALA A 475 -7.773 8.042 1.275 1.00 0.00 O ATOM 670 CB ALA A 475 -10.491 8.799 0.540 1.00 0.00 C ATOM 0 H ALA A 475 -10.631 8.431 2.987 1.00 0.00 H new ATOM 0 HA ALA A 475 -10.671 6.675 0.723 1.00 0.00 H new ATOM 0 HB1 ALA A 475 -10.234 8.769 -0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 475 -11.564 8.959 0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 475 -9.952 9.615 1.021 1.00 0.00 H new ATOM 676 N VAL A 476 -8.314 6.005 0.487 1.00 0.00 N ATOM 677 CA VAL A 476 -6.932 5.612 0.241 1.00 0.00 C ATOM 678 C VAL A 476 -6.313 6.447 -0.874 1.00 0.00 C ATOM 679 O VAL A 476 -6.796 6.445 -2.006 1.00 0.00 O ATOM 680 CB VAL A 476 -6.831 4.121 -0.132 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.402 3.761 -0.510 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.323 3.251 1.014 1.00 0.00 C ATOM 0 H VAL A 476 -9.004 5.294 0.244 1.00 0.00 H new ATOM 0 HA VAL A 476 -6.384 5.785 1.167 1.00 0.00 H new ATOM 0 HB VAL A 476 -7.468 3.937 -0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.350 2.704 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -5.090 4.361 -1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -4.741 3.960 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -7.245 2.201 0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -6.714 3.436 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -8.363 3.491 1.233 1.00 0.00 H new ATOM 692 N ASN A 477 -5.241 7.161 -0.547 1.00 0.00 N ATOM 693 CA ASN A 477 -4.555 8.001 -1.521 1.00 0.00 C ATOM 694 C ASN A 477 -3.641 7.166 -2.412 1.00 0.00 C ATOM 695 O ASN A 477 -3.718 7.238 -3.639 1.00 0.00 O ATOM 696 CB ASN A 477 -3.742 9.084 -0.809 1.00 0.00 C ATOM 697 CG ASN A 477 -4.543 10.350 -0.577 1.00 0.00 C ATOM 698 OD1 ASN A 477 -5.763 10.305 -0.412 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.860 11.489 -0.563 1.00 0.00 N ATOM 0 H ASN A 477 -4.829 7.174 0.386 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.309 8.476 -2.149 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.390 8.700 0.148 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -2.858 9.320 -1.402 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.346 12.373 -0.411 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -2.850 11.480 -0.704 1.00 0.00 H new ATOM 706 N ARG A 478 -2.776 6.375 -1.786 1.00 0.00 N ATOM 707 CA ARG A 478 -1.846 5.526 -2.522 1.00 0.00 C ATOM 708 C ARG A 478 -1.192 4.506 -1.596 1.00 0.00 C ATOM 709 O ARG A 478 -1.251 4.634 -0.373 1.00 0.00 O ATOM 710 CB ARG A 478 -0.771 6.378 -3.200 1.00 0.00 C ATOM 711 CG ARG A 478 0.102 7.148 -2.222 1.00 0.00 C ATOM 712 CD ARG A 478 1.164 7.961 -2.945 1.00 0.00 C ATOM 713 NE ARG A 478 2.130 7.110 -3.634 1.00 0.00 N ATOM 714 CZ ARG A 478 1.941 6.623 -4.856 1.00 0.00 C ATOM 715 NH1 ARG A 478 0.827 6.902 -5.519 1.00 0.00 N ATOM 716 NH2 ARG A 478 2.866 5.855 -5.416 1.00 0.00 N ATOM 0 H ARG A 478 -2.700 6.304 -0.771 1.00 0.00 H new ATOM 0 HA ARG A 478 -2.410 4.989 -3.285 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -0.138 5.732 -3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -1.252 7.083 -3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -0.520 7.812 -1.622 1.00 0.00 H new ATOM 0 HG3 ARG A 478 0.581 6.452 -1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 478 0.685 8.623 -3.666 1.00 0.00 H new ATOM 0 HD3 ARG A 478 1.686 8.595 -2.228 1.00 0.00 H new ATOM 0 HE ARG A 478 2.997 6.876 -3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 478 0.113 7.492 -5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 478 0.684 6.527 -6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 478 3.724 5.637 -4.909 1.00 0.00 H new ATOM 0 HH22 ARG A 478 2.720 5.482 -6.354 1.00 0.00 H new ATOM 730 N VAL A 479 -0.568 3.491 -2.187 1.00 0.00 N ATOM 731 CA VAL A 479 0.098 2.449 -1.415 1.00 0.00 C ATOM 732 C VAL A 479 1.435 2.071 -2.042 1.00 0.00 C ATOM 733 O VAL A 479 1.566 2.018 -3.265 1.00 0.00 O ATOM 734 CB VAL A 479 -0.779 1.187 -1.302 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.065 0.111 -0.498 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.123 1.528 -0.678 1.00 0.00 C ATOM 0 H VAL A 479 -0.510 3.369 -3.198 1.00 0.00 H new ATOM 0 HA VAL A 479 0.269 2.854 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 479 -0.958 0.798 -2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 479 -0.699 -0.773 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 479 0.870 -0.152 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 479 0.146 0.485 0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 479 -2.730 0.626 -0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 479 -1.967 1.941 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 479 -2.637 2.262 -1.299 1.00 0.00 H new ATOM 746 N ILE A 480 2.425 1.808 -1.196 1.00 0.00 N ATOM 747 CA ILE A 480 3.753 1.433 -1.667 1.00 0.00 C ATOM 748 C ILE A 480 4.271 0.204 -0.928 1.00 0.00 C ATOM 749 O ILE A 480 4.207 0.132 0.300 1.00 0.00 O ATOM 750 CB ILE A 480 4.759 2.586 -1.492 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.330 3.796 -2.324 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.157 2.133 -1.887 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.885 5.107 -1.813 1.00 0.00 C ATOM 0 H ILE A 480 2.333 1.848 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 480 3.658 1.203 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 480 4.776 2.878 -0.442 1.00 0.00 H new ATOM 0 HG12 ILE A 480 4.653 3.651 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.241 3.851 -2.336 1.00 0.00 H new ATOM 0 HG21 ILE A 480 6.857 2.959 -1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 480 6.461 1.298 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 480 6.156 1.818 -2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 480 4.540 5.921 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 480 4.541 5.275 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 480 5.974 5.071 -1.827 1.00 0.00 H new ATOM 765 N ILE A 481 4.787 -0.760 -1.683 1.00 0.00 N ATOM 766 CA ILE A 481 5.320 -1.985 -1.099 1.00 0.00 C ATOM 767 C ILE A 481 6.838 -2.041 -1.230 1.00 0.00 C ATOM 768 O ILE A 481 7.370 -2.318 -2.305 1.00 0.00 O ATOM 769 CB ILE A 481 4.713 -3.235 -1.762 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.188 -3.219 -1.632 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.289 -4.498 -1.140 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.502 -4.309 -2.425 1.00 0.00 C ATOM 0 H ILE A 481 4.847 -0.717 -2.700 1.00 0.00 H new ATOM 0 HA ILE A 481 5.049 -1.975 -0.043 1.00 0.00 H new ATOM 0 HB ILE A 481 4.969 -3.226 -2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 481 2.920 -3.323 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 481 2.814 -2.250 -1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 481 4.850 -5.373 -1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 481 6.370 -4.512 -1.280 1.00 0.00 H new ATOM 0 HG23 ILE A 481 5.061 -4.516 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 481 1.423 -4.236 -2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 481 2.740 -4.194 -3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.848 -5.283 -2.079 1.00 0.00 H new ATOM 784 N TYR A 482 7.531 -1.778 -0.127 1.00 0.00 N ATOM 785 CA TYR A 482 8.989 -1.797 -0.118 1.00 0.00 C ATOM 786 C TYR A 482 9.513 -3.006 0.652 1.00 0.00 C ATOM 787 O TYR A 482 8.995 -3.350 1.714 1.00 0.00 O ATOM 788 CB TYR A 482 9.534 -0.509 0.501 1.00 0.00 C ATOM 789 CG TYR A 482 10.964 -0.209 0.114 1.00 0.00 C ATOM 790 CD1 TYR A 482 12.026 -0.716 0.853 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.254 0.581 -0.992 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.334 -0.443 0.503 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.559 0.858 -1.350 1.00 0.00 C ATOM 794 CZ TYR A 482 13.596 0.344 -0.599 1.00 0.00 C ATOM 795 OH TYR A 482 14.897 0.617 -0.952 1.00 0.00 O ATOM 0 H TYR A 482 7.107 -1.549 0.772 1.00 0.00 H new ATOM 0 HA TYR A 482 9.332 -1.869 -1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 482 8.902 0.326 0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 482 9.468 -0.581 1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 482 11.825 -1.334 1.716 1.00 0.00 H new ATOM 0 HD2 TYR A 482 10.445 0.985 -1.582 1.00 0.00 H new ATOM 0 HE1 TYR A 482 14.148 -0.844 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 482 12.766 1.473 -2.213 1.00 0.00 H new ATOM 0 HH TYR A 482 14.907 1.183 -1.752 1.00 0.00 H new ATOM 805 N GLN A 483 10.543 -3.645 0.108 1.00 0.00 N ATOM 806 CA GLN A 483 11.138 -4.815 0.743 1.00 0.00 C ATOM 807 C GLN A 483 12.655 -4.804 0.593 1.00 0.00 C ATOM 808 O GLN A 483 13.193 -4.173 -0.316 1.00 0.00 O ATOM 809 CB GLN A 483 10.563 -6.097 0.138 1.00 0.00 C ATOM 810 CG GLN A 483 10.707 -6.175 -1.373 1.00 0.00 C ATOM 811 CD GLN A 483 10.390 -7.553 -1.920 1.00 0.00 C ATOM 812 OE1 GLN A 483 11.109 -8.518 -1.658 1.00 0.00 O ATOM 813 NE2 GLN A 483 9.309 -7.653 -2.685 1.00 0.00 N ATOM 0 H GLN A 483 10.983 -3.373 -0.771 1.00 0.00 H new ATOM 0 HA GLN A 483 10.897 -4.783 1.805 1.00 0.00 H new ATOM 0 HB2 GLN A 483 11.062 -6.956 0.587 1.00 0.00 H new ATOM 0 HB3 GLN A 483 9.507 -6.170 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 483 10.044 -5.444 -1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 483 11.725 -5.903 -1.651 1.00 0.00 H new ATOM 0 HE21 GLN A 483 8.742 -6.827 -2.876 1.00 0.00 H new ATOM 0 HE22 GLN A 483 9.046 -8.555 -3.081 1.00 0.00 H new ATOM 822 N GLU A 484 13.339 -5.506 1.491 1.00 0.00 N ATOM 823 CA GLU A 484 14.795 -5.575 1.458 1.00 0.00 C ATOM 824 C GLU A 484 15.318 -6.542 2.516 1.00 0.00 C ATOM 825 O GLU A 484 14.591 -6.934 3.429 1.00 0.00 O ATOM 826 CB GLU A 484 15.399 -4.186 1.677 1.00 0.00 C ATOM 827 CG GLU A 484 16.902 -4.136 1.464 1.00 0.00 C ATOM 828 CD GLU A 484 17.320 -4.693 0.117 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.501 -4.646 -0.825 1.00 0.00 O ATOM 830 OE2 GLU A 484 18.466 -5.175 0.005 1.00 0.00 O ATOM 0 H GLU A 484 12.908 -6.035 2.250 1.00 0.00 H new ATOM 0 HA GLU A 484 15.094 -5.942 0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 484 14.921 -3.480 0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 484 15.173 -3.856 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 484 17.243 -3.104 1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 484 17.396 -4.700 2.255 1.00 0.00 H new ATOM 837 N LYS A 485 16.585 -6.923 2.387 1.00 0.00 N ATOM 838 CA LYS A 485 17.207 -7.844 3.331 1.00 0.00 C ATOM 839 C LYS A 485 17.719 -7.099 4.559 1.00 0.00 C ATOM 840 O LYS A 485 18.171 -5.958 4.461 1.00 0.00 O ATOM 841 CB LYS A 485 18.360 -8.593 2.659 1.00 0.00 C ATOM 842 CG LYS A 485 18.747 -9.878 3.370 1.00 0.00 C ATOM 843 CD LYS A 485 20.011 -10.483 2.782 1.00 0.00 C ATOM 844 CE LYS A 485 19.700 -11.369 1.586 1.00 0.00 C ATOM 845 NZ LYS A 485 20.920 -11.668 0.786 1.00 0.00 N ATOM 0 H LYS A 485 17.201 -6.608 1.638 1.00 0.00 H new ATOM 0 HA LYS A 485 16.452 -8.562 3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 485 18.081 -8.826 1.631 1.00 0.00 H new ATOM 0 HB3 LYS A 485 19.230 -7.938 2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.898 -9.676 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.930 -10.596 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 485 20.690 -9.686 2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 485 20.525 -11.067 3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 485 19.254 -12.302 1.931 1.00 0.00 H new ATOM 0 HE3 LYS A 485 18.961 -10.878 0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 20.667 -12.274 -0.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 21.331 -10.780 0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 21.615 -12.159 1.383 1.00 0.00 H new ATOM 859 N GLN A 486 17.647 -7.752 5.715 1.00 0.00 N ATOM 860 CA GLN A 486 18.104 -7.150 6.962 1.00 0.00 C ATOM 861 C GLN A 486 19.229 -7.972 7.582 1.00 0.00 C ATOM 862 O GLN A 486 19.423 -7.960 8.797 1.00 0.00 O ATOM 863 CB GLN A 486 16.942 -7.028 7.949 1.00 0.00 C ATOM 864 CG GLN A 486 15.835 -6.100 7.475 1.00 0.00 C ATOM 865 CD GLN A 486 16.365 -4.902 6.711 1.00 0.00 C ATOM 866 OE1 GLN A 486 16.103 -4.867 5.409 1.00 0.00 O flip ATOM 867 NE2 GLN A 486 17.003 -4.019 7.283 1.00 0.00 N flip ATOM 0 H GLN A 486 17.277 -8.697 5.814 1.00 0.00 H new ATOM 0 HA GLN A 486 18.487 -6.154 6.737 1.00 0.00 H new ATOM 0 HB2 GLN A 486 16.523 -8.018 8.128 1.00 0.00 H new ATOM 0 HB3 GLN A 486 17.324 -6.666 8.904 1.00 0.00 H new ATOM 0 HG2 GLN A 486 15.147 -6.657 6.839 1.00 0.00 H new ATOM 0 HG3 GLN A 486 15.263 -5.753 8.336 1.00 0.00 H new ATOM 0 HE21 GLN A 486 17.181 -4.086 8.285 1.00 0.00 H new ATOM 0 HE22 GLN A 486 17.354 -3.220 6.755 1.00 0.00 H new ATOM 876 N GLY A 487 19.969 -8.685 6.738 1.00 0.00 N ATOM 877 CA GLY A 487 21.066 -9.503 7.222 1.00 0.00 C ATOM 878 C GLY A 487 22.136 -9.718 6.171 1.00 0.00 C ATOM 879 O GLY A 487 21.852 -9.701 4.974 1.00 0.00 O ATOM 0 H GLY A 487 19.828 -8.711 5.728 1.00 0.00 H new ATOM 0 HA2 GLY A 487 21.511 -9.028 8.097 1.00 0.00 H new ATOM 0 HA3 GLY A 487 20.679 -10.469 7.545 1.00 0.00 H new ATOM 883 N GLU A 488 23.372 -9.918 6.619 1.00 0.00 N ATOM 884 CA GLU A 488 24.489 -10.135 5.707 1.00 0.00 C ATOM 885 C GLU A 488 24.414 -11.521 5.075 1.00 0.00 C ATOM 886 O GLU A 488 24.884 -11.730 3.957 1.00 0.00 O ATOM 887 CB GLU A 488 25.819 -9.970 6.446 1.00 0.00 C ATOM 888 CG GLU A 488 27.033 -10.037 5.535 1.00 0.00 C ATOM 889 CD GLU A 488 28.222 -9.278 6.092 1.00 0.00 C ATOM 890 OE1 GLU A 488 28.158 -8.032 6.149 1.00 0.00 O ATOM 891 OE2 GLU A 488 29.217 -9.931 6.471 1.00 0.00 O ATOM 0 H GLU A 488 23.625 -9.934 7.607 1.00 0.00 H new ATOM 0 HA GLU A 488 24.427 -9.390 4.914 1.00 0.00 H new ATOM 0 HB2 GLU A 488 25.819 -9.013 6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 488 25.902 -10.747 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 488 27.311 -11.080 5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 488 26.772 -9.630 4.558 1.00 0.00 H new ATOM 898 N GLU A 489 23.821 -12.465 5.799 1.00 0.00 N ATOM 899 CA GLU A 489 23.686 -13.832 5.310 1.00 0.00 C ATOM 900 C GLU A 489 23.051 -13.853 3.923 1.00 0.00 C ATOM 901 O GLU A 489 22.370 -12.907 3.527 1.00 0.00 O ATOM 902 CB GLU A 489 22.846 -14.664 6.280 1.00 0.00 C ATOM 903 CG GLU A 489 23.358 -14.632 7.711 1.00 0.00 C ATOM 904 CD GLU A 489 24.811 -15.052 7.820 1.00 0.00 C ATOM 905 OE1 GLU A 489 25.163 -16.119 7.275 1.00 0.00 O ATOM 906 OE2 GLU A 489 25.596 -14.313 8.450 1.00 0.00 O ATOM 0 H GLU A 489 23.426 -12.308 6.726 1.00 0.00 H new ATOM 0 HA GLU A 489 24.684 -14.266 5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 489 21.819 -14.300 6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 489 22.824 -15.697 5.934 1.00 0.00 H new ATOM 0 HG2 GLU A 489 23.244 -13.625 8.111 1.00 0.00 H new ATOM 0 HG3 GLU A 489 22.746 -15.291 8.327 1.00 0.00 H new ATOM 913 N GLU A 490 23.280 -14.937 3.189 1.00 0.00 N ATOM 914 CA GLU A 490 22.731 -15.081 1.846 1.00 0.00 C ATOM 915 C GLU A 490 21.258 -15.476 1.899 1.00 0.00 C ATOM 916 O GLU A 490 20.471 -15.094 1.033 1.00 0.00 O ATOM 917 CB GLU A 490 23.523 -16.125 1.056 1.00 0.00 C ATOM 918 CG GLU A 490 23.759 -17.416 1.822 1.00 0.00 C ATOM 919 CD GLU A 490 24.284 -18.531 0.938 1.00 0.00 C ATOM 920 OE1 GLU A 490 25.515 -18.596 0.734 1.00 0.00 O ATOM 921 OE2 GLU A 490 23.465 -19.338 0.450 1.00 0.00 O ATOM 0 H GLU A 490 23.842 -15.729 3.502 1.00 0.00 H new ATOM 0 HA GLU A 490 22.812 -14.117 1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 490 22.989 -16.352 0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 490 24.485 -15.700 0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 490 24.469 -17.231 2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 490 22.826 -17.734 2.286 1.00 0.00 H new ATOM 928 N ASP A 491 20.894 -16.243 2.921 1.00 0.00 N ATOM 929 CA ASP A 491 19.517 -16.690 3.089 1.00 0.00 C ATOM 930 C ASP A 491 18.825 -15.913 4.205 1.00 0.00 C ATOM 931 O ASP A 491 17.804 -16.347 4.736 1.00 0.00 O ATOM 932 CB ASP A 491 19.478 -18.188 3.394 1.00 0.00 C ATOM 933 CG ASP A 491 18.212 -18.850 2.885 1.00 0.00 C ATOM 934 OD1 ASP A 491 17.129 -18.242 3.020 1.00 0.00 O ATOM 935 OD2 ASP A 491 18.304 -19.975 2.352 1.00 0.00 O ATOM 0 H ASP A 491 21.534 -16.568 3.646 1.00 0.00 H new ATOM 0 HA ASP A 491 18.984 -16.503 2.157 1.00 0.00 H new ATOM 0 HB2 ASP A 491 20.344 -18.671 2.941 1.00 0.00 H new ATOM 0 HB3 ASP A 491 19.556 -18.339 4.471 1.00 0.00 H new ATOM 940 N ALA A 492 19.390 -14.763 4.556 1.00 0.00 N ATOM 941 CA ALA A 492 18.828 -13.925 5.608 1.00 0.00 C ATOM 942 C ALA A 492 17.332 -13.713 5.401 1.00 0.00 C ATOM 943 O ALA A 492 16.814 -13.920 4.304 1.00 0.00 O ATOM 944 CB ALA A 492 19.551 -12.587 5.661 1.00 0.00 C ATOM 0 H ALA A 492 20.237 -14.390 4.127 1.00 0.00 H new ATOM 0 HA ALA A 492 18.967 -14.438 6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 492 19.121 -11.972 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 492 20.609 -12.753 5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 492 19.442 -12.077 4.704 1.00 0.00 H new ATOM 950 N GLU A 493 16.645 -13.300 6.461 1.00 0.00 N ATOM 951 CA GLU A 493 15.208 -13.062 6.393 1.00 0.00 C ATOM 952 C GLU A 493 14.903 -11.793 5.601 1.00 0.00 C ATOM 953 O GLU A 493 15.655 -10.820 5.656 1.00 0.00 O ATOM 954 CB GLU A 493 14.620 -12.951 7.801 1.00 0.00 C ATOM 955 CG GLU A 493 13.102 -12.898 7.825 1.00 0.00 C ATOM 956 CD GLU A 493 12.541 -12.851 9.233 1.00 0.00 C ATOM 957 OE1 GLU A 493 13.255 -12.374 10.140 1.00 0.00 O ATOM 958 OE2 GLU A 493 11.389 -13.292 9.429 1.00 0.00 O ATOM 0 H GLU A 493 17.060 -13.123 7.376 1.00 0.00 H new ATOM 0 HA GLU A 493 14.749 -13.908 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 493 14.955 -13.803 8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 493 15.014 -12.055 8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 493 12.764 -12.020 7.274 1.00 0.00 H new ATOM 0 HG3 GLU A 493 12.704 -13.771 7.308 1.00 0.00 H new ATOM 965 N ILE A 494 13.797 -11.813 4.866 1.00 0.00 N ATOM 966 CA ILE A 494 13.392 -10.665 4.064 1.00 0.00 C ATOM 967 C ILE A 494 12.173 -9.976 4.666 1.00 0.00 C ATOM 968 O ILE A 494 11.103 -10.574 4.784 1.00 0.00 O ATOM 969 CB ILE A 494 13.072 -11.076 2.615 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.280 -11.766 1.978 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.658 -9.861 1.799 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.408 -10.818 1.639 1.00 0.00 C ATOM 0 H ILE A 494 13.165 -12.612 4.809 1.00 0.00 H new ATOM 0 HA ILE A 494 14.233 -9.971 4.059 1.00 0.00 H new ATOM 0 HB ILE A 494 12.241 -11.781 2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 494 14.652 -12.531 2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 494 13.960 -12.276 1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 494 12.435 -10.168 0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 494 11.771 -9.409 2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 494 13.470 -9.134 1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 494 16.230 -11.376 1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 494 15.053 -10.067 0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 494 15.756 -10.326 2.548 1.00 0.00 H new ATOM 984 N ILE A 495 12.341 -8.713 5.045 1.00 0.00 N ATOM 985 CA ILE A 495 11.254 -7.941 5.633 1.00 0.00 C ATOM 986 C ILE A 495 10.348 -7.357 4.553 1.00 0.00 C ATOM 987 O ILE A 495 10.647 -7.446 3.363 1.00 0.00 O ATOM 988 CB ILE A 495 11.788 -6.796 6.513 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.371 -5.682 5.641 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.836 -7.319 7.484 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.319 -4.817 4.982 1.00 0.00 C ATOM 0 H ILE A 495 13.220 -8.203 4.955 1.00 0.00 H new ATOM 0 HA ILE A 495 10.679 -8.628 6.254 1.00 0.00 H new ATOM 0 HB ILE A 495 10.960 -6.384 7.090 1.00 0.00 H new ATOM 0 HG12 ILE A 495 13.016 -5.052 6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 495 12.999 -6.127 4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 495 13.204 -6.498 8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 495 12.391 -8.081 8.124 1.00 0.00 H new ATOM 0 HG23 ILE A 495 13.665 -7.754 6.925 1.00 0.00 H new ATOM 0 HD11 ILE A 495 11.804 -4.049 4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 495 10.688 -5.435 4.343 1.00 0.00 H new ATOM 0 HD13 ILE A 495 10.705 -4.343 5.748 1.00 0.00 H new ATOM 1003 N VAL A 496 9.240 -6.758 4.978 1.00 0.00 N ATOM 1004 CA VAL A 496 8.292 -6.157 4.049 1.00 0.00 C ATOM 1005 C VAL A 496 7.542 -5.000 4.700 1.00 0.00 C ATOM 1006 O VAL A 496 6.684 -5.207 5.559 1.00 0.00 O ATOM 1007 CB VAL A 496 7.272 -7.193 3.538 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.223 -6.523 2.664 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.979 -8.306 2.780 1.00 0.00 C ATOM 0 H VAL A 496 8.977 -6.676 5.960 1.00 0.00 H new ATOM 0 HA VAL A 496 8.871 -5.782 3.205 1.00 0.00 H new ATOM 0 HB VAL A 496 6.766 -7.634 4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 496 5.511 -7.270 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 496 5.697 -5.765 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 496 6.708 -6.053 1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 496 7.244 -9.029 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 496 8.512 -7.884 1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 496 8.688 -8.804 3.442 1.00 0.00 H new ATOM 1019 N LYS A 497 7.870 -3.781 4.286 1.00 0.00 N ATOM 1020 CA LYS A 497 7.227 -2.590 4.827 1.00 0.00 C ATOM 1021 C LYS A 497 6.124 -2.097 3.896 1.00 0.00 C ATOM 1022 O LYS A 497 6.395 -1.628 2.791 1.00 0.00 O ATOM 1023 CB LYS A 497 8.260 -1.481 5.042 1.00 0.00 C ATOM 1024 CG LYS A 497 9.271 -1.795 6.131 1.00 0.00 C ATOM 1025 CD LYS A 497 10.290 -0.679 6.285 1.00 0.00 C ATOM 1026 CE LYS A 497 11.412 -1.074 7.233 1.00 0.00 C ATOM 1027 NZ LYS A 497 12.530 -1.749 6.518 1.00 0.00 N ATOM 0 H LYS A 497 8.578 -3.592 3.577 1.00 0.00 H new ATOM 0 HA LYS A 497 6.779 -2.853 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 497 8.790 -1.303 4.106 1.00 0.00 H new ATOM 0 HB3 LYS A 497 7.741 -0.557 5.295 1.00 0.00 H new ATOM 0 HG2 LYS A 497 8.752 -1.948 7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 497 9.784 -2.727 5.894 1.00 0.00 H new ATOM 0 HD2 LYS A 497 10.708 -0.429 5.310 1.00 0.00 H new ATOM 0 HD3 LYS A 497 9.795 0.217 6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 497 11.789 -0.186 7.740 1.00 0.00 H new ATOM 0 HE3 LYS A 497 11.020 -1.738 8.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 13.078 -2.321 7.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 12.145 -2.365 5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 13.149 -1.033 6.088 1.00 0.00 H new ATOM 1041 N ILE A 498 4.880 -2.205 4.351 1.00 0.00 N ATOM 1042 CA ILE A 498 3.737 -1.768 3.560 1.00 0.00 C ATOM 1043 C ILE A 498 3.291 -0.367 3.965 1.00 0.00 C ATOM 1044 O ILE A 498 2.803 -0.156 5.076 1.00 0.00 O ATOM 1045 CB ILE A 498 2.547 -2.735 3.707 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.933 -4.131 3.214 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.341 -2.212 2.942 1.00 0.00 C ATOM 1048 CD1 ILE A 498 2.005 -5.222 3.701 1.00 0.00 C ATOM 0 H ILE A 498 4.638 -2.591 5.264 1.00 0.00 H new ATOM 0 HA ILE A 498 4.060 -1.758 2.519 1.00 0.00 H new ATOM 0 HB ILE A 498 2.281 -2.803 4.762 1.00 0.00 H new ATOM 0 HG12 ILE A 498 2.942 -4.133 2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 498 3.948 -4.355 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 498 0.509 -2.907 3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 498 1.056 -1.236 3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 498 1.593 -2.118 1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 498 2.339 -6.184 3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 498 2.014 -5.248 4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 498 0.992 -5.022 3.351 1.00 0.00 H new ATOM 1060 N PHE A 499 3.461 0.588 3.057 1.00 0.00 N ATOM 1061 CA PHE A 499 3.075 1.970 3.319 1.00 0.00 C ATOM 1062 C PHE A 499 1.672 2.253 2.789 1.00 0.00 C ATOM 1063 O PHE A 499 1.304 1.803 1.704 1.00 0.00 O ATOM 1064 CB PHE A 499 4.078 2.931 2.678 1.00 0.00 C ATOM 1065 CG PHE A 499 5.500 2.677 3.090 1.00 0.00 C ATOM 1066 CD1 PHE A 499 5.885 2.808 4.414 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.451 2.306 2.152 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.193 2.575 4.795 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.760 2.072 2.528 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.132 2.205 3.851 1.00 0.00 C ATOM 0 H PHE A 499 3.864 0.431 2.133 1.00 0.00 H new ATOM 0 HA PHE A 499 3.074 2.123 4.398 1.00 0.00 H new ATOM 0 HB2 PHE A 499 4.003 2.852 1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 499 3.809 3.954 2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 499 5.155 3.095 5.157 1.00 0.00 H new ATOM 0 HD2 PHE A 499 6.166 2.199 1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 499 7.481 2.682 5.830 1.00 0.00 H new ATOM 0 HE2 PHE A 499 8.492 1.785 1.787 1.00 0.00 H new ATOM 0 HZ PHE A 499 9.154 2.020 4.147 1.00 0.00 H new ATOM 1080 N VAL A 500 0.894 3.001 3.565 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.469 3.345 3.175 1.00 0.00 C ATOM 1082 C VAL A 500 -0.742 4.830 3.385 1.00 0.00 C ATOM 1083 O VAL A 500 -0.929 5.283 4.513 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.503 2.526 3.970 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.915 2.989 3.643 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.341 1.041 3.684 1.00 0.00 C ATOM 0 H VAL A 500 1.184 3.380 4.467 1.00 0.00 H new ATOM 0 HA VAL A 500 -0.565 3.107 2.116 1.00 0.00 H new ATOM 0 HB VAL A 500 -1.329 2.688 5.034 1.00 0.00 H new ATOM 0 HG11 VAL A 500 -3.633 2.399 4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 500 -3.022 4.042 3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 500 -3.103 2.858 2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 500 -2.080 0.478 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 500 -1.487 0.857 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 500 -0.340 0.722 3.973 1.00 0.00 H new ATOM 1096 N GLU A 501 -0.763 5.583 2.289 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.013 7.018 2.354 1.00 0.00 C ATOM 1098 C GLU A 501 -2.495 7.321 2.157 1.00 0.00 C ATOM 1099 O GLU A 501 -3.132 6.796 1.243 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.186 7.750 1.295 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.572 9.210 1.124 1.00 0.00 C ATOM 1102 CD GLU A 501 -0.026 10.092 2.230 1.00 0.00 C ATOM 1103 OE1 GLU A 501 -0.021 9.647 3.397 1.00 0.00 O ATOM 1104 OE2 GLU A 501 0.397 11.227 1.928 1.00 0.00 O ATOM 0 H GLU A 501 -0.610 5.223 1.347 1.00 0.00 H new ATOM 0 HA GLU A 501 -0.717 7.369 3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 501 0.868 7.691 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 501 -0.300 7.238 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 501 -0.204 9.569 0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 501 -1.658 9.294 1.100 1.00 0.00 H new ATOM 1111 N PHE A 502 -3.039 8.172 3.021 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.446 8.545 2.943 1.00 0.00 C ATOM 1113 C PHE A 502 -4.601 10.000 2.509 1.00 0.00 C ATOM 1114 O PHE A 502 -3.614 10.715 2.336 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.128 8.330 4.296 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.300 6.882 4.657 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -6.331 6.136 4.109 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -4.431 6.268 5.544 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -6.492 4.803 4.439 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -4.587 4.935 5.877 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.619 4.202 5.325 1.00 0.00 C ATOM 0 H PHE A 502 -2.527 8.616 3.783 1.00 0.00 H new ATOM 0 HA PHE A 502 -4.923 7.909 2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -4.542 8.822 5.072 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -6.106 8.811 4.282 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -7.017 6.601 3.416 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -3.623 6.837 5.980 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -7.299 4.232 4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -3.902 4.467 6.569 1.00 0.00 H new ATOM 0 HZ PHE A 502 -5.743 3.161 5.585 1.00 0.00 H new ATOM 1131 N SER A 503 -5.846 10.431 2.336 1.00 0.00 N ATOM 1132 CA SER A 503 -6.131 11.798 1.918 1.00 0.00 C ATOM 1133 C SER A 503 -5.758 12.791 3.015 1.00 0.00 C ATOM 1134 O SER A 503 -5.112 13.806 2.756 1.00 0.00 O ATOM 1135 CB SER A 503 -7.611 11.948 1.561 1.00 0.00 C ATOM 1136 OG SER A 503 -7.903 11.321 0.324 1.00 0.00 O ATOM 0 H SER A 503 -6.674 9.853 2.479 1.00 0.00 H new ATOM 0 HA SER A 503 -5.528 12.014 1.036 1.00 0.00 H new ATOM 0 HB2 SER A 503 -8.224 11.510 2.348 1.00 0.00 H new ATOM 0 HB3 SER A 503 -7.870 13.005 1.506 1.00 0.00 H new ATOM 0 HG SER A 503 -7.067 11.065 -0.118 1.00 0.00 H new ATOM 1142 N ILE A 504 -6.170 12.488 4.242 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.879 13.352 5.379 1.00 0.00 C ATOM 1144 C ILE A 504 -5.133 12.592 6.470 1.00 0.00 C ATOM 1145 O ILE A 504 -5.078 11.362 6.458 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.167 13.951 5.976 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.213 12.855 6.189 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.712 15.043 5.068 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.478 13.350 6.855 1.00 0.00 C ATOM 0 H ILE A 504 -6.706 11.651 4.473 1.00 0.00 H new ATOM 0 HA ILE A 504 -5.250 14.161 5.007 1.00 0.00 H new ATOM 0 HB ILE A 504 -6.931 14.394 6.943 1.00 0.00 H new ATOM 0 HG12 ILE A 504 -8.468 12.414 5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 504 -7.778 12.062 6.797 1.00 0.00 H new ATOM 0 HG21 ILE A 504 -8.622 15.457 5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 504 -6.968 15.833 4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 504 -7.937 14.623 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 504 -10.175 12.520 6.975 1.00 0.00 H new ATOM 0 HD12 ILE A 504 -9.236 13.764 7.834 1.00 0.00 H new ATOM 0 HD13 ILE A 504 -9.936 14.122 6.237 1.00 0.00 H new ATOM 1161 N ALA A 505 -4.561 13.332 7.414 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.821 12.727 8.515 1.00 0.00 C ATOM 1163 C ALA A 505 -4.760 12.012 9.481 1.00 0.00 C ATOM 1164 O ALA A 505 -4.433 10.948 10.006 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.011 13.785 9.251 1.00 0.00 C ATOM 0 H ALA A 505 -4.596 14.351 7.439 1.00 0.00 H new ATOM 0 HA ALA A 505 -3.139 11.987 8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -2.464 13.319 10.070 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -2.306 14.249 8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -3.683 14.546 9.649 1.00 0.00 H new ATOM 1171 N SER A 506 -5.928 12.604 9.710 1.00 0.00 N ATOM 1172 CA SER A 506 -6.913 12.025 10.616 1.00 0.00 C ATOM 1173 C SER A 506 -7.162 10.557 10.282 1.00 0.00 C ATOM 1174 O SER A 506 -6.904 9.672 11.098 1.00 0.00 O ATOM 1175 CB SER A 506 -8.226 12.806 10.542 1.00 0.00 C ATOM 1176 OG SER A 506 -9.139 12.364 11.532 1.00 0.00 O ATOM 0 H SER A 506 -6.215 13.484 9.281 1.00 0.00 H new ATOM 0 HA SER A 506 -6.518 12.087 11.630 1.00 0.00 H new ATOM 0 HB2 SER A 506 -8.028 13.870 10.674 1.00 0.00 H new ATOM 0 HB3 SER A 506 -8.670 12.685 9.554 1.00 0.00 H new ATOM 0 HG SER A 506 -9.969 12.880 11.465 1.00 0.00 H new ATOM 1182 N GLU A 507 -7.664 10.308 9.077 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.949 8.947 8.635 1.00 0.00 C ATOM 1184 C GLU A 507 -6.788 8.014 8.967 1.00 0.00 C ATOM 1185 O GLU A 507 -6.991 6.897 9.444 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.223 8.923 7.130 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.448 9.725 6.722 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.746 9.006 7.032 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.841 8.392 8.115 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.668 9.058 6.191 1.00 0.00 O ATOM 0 H GLU A 507 -7.882 11.029 8.390 1.00 0.00 H new ATOM 0 HA GLU A 507 -8.836 8.598 9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 507 -7.352 9.313 6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 507 -8.352 7.889 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 507 -9.437 10.685 7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 507 -9.400 9.936 5.654 1.00 0.00 H new ATOM 1197 N THR A 508 -5.569 8.480 8.710 1.00 0.00 N ATOM 1198 CA THR A 508 -4.376 7.688 8.979 1.00 0.00 C ATOM 1199 C THR A 508 -4.238 7.388 10.467 1.00 0.00 C ATOM 1200 O THR A 508 -4.215 6.227 10.877 1.00 0.00 O ATOM 1201 CB THR A 508 -3.103 8.406 8.492 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.257 8.802 7.124 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.886 7.504 8.630 1.00 0.00 C ATOM 0 H THR A 508 -5.383 9.402 8.316 1.00 0.00 H new ATOM 0 HA THR A 508 -4.489 6.752 8.432 1.00 0.00 H new ATOM 0 HB THR A 508 -2.952 9.290 9.111 1.00 0.00 H new ATOM 0 HG1 THR A 508 -3.836 9.591 7.075 1.00 0.00 H new ATOM 0 HG21 THR A 508 -1.000 8.033 8.280 1.00 0.00 H new ATOM 0 HG22 THR A 508 -1.754 7.228 9.676 1.00 0.00 H new ATOM 0 HG23 THR A 508 -2.031 6.604 8.033 1.00 0.00 H new ATOM 1211 N HIS A 509 -4.148 8.441 11.272 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.014 8.290 12.717 1.00 0.00 C ATOM 1213 C HIS A 509 -4.918 7.173 13.232 1.00 0.00 C ATOM 1214 O HIS A 509 -4.524 6.392 14.099 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.355 9.603 13.422 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.229 10.591 13.425 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.727 11.158 14.578 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.505 11.111 12.406 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.745 11.985 14.268 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.590 11.975 12.956 1.00 0.00 N ATOM 0 H HIS A 509 -4.165 9.408 10.949 1.00 0.00 H new ATOM 0 HA HIS A 509 -2.979 8.027 12.936 1.00 0.00 H new ATOM 0 HB2 HIS A 509 -5.221 10.053 12.936 1.00 0.00 H new ATOM 0 HB3 HIS A 509 -4.643 9.389 14.451 1.00 0.00 H new ATOM 0 HD1 HIS A 509 -3.062 10.968 15.523 1.00 0.00 H new ATOM 0 HD2 HIS A 509 -2.625 10.888 11.356 1.00 0.00 H new ATOM 0 HE1 HIS A 509 -1.167 12.570 14.968 1.00 0.00 H new ATOM 1228 N LYS A 510 -6.130 7.104 12.694 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.090 6.084 13.098 1.00 0.00 C ATOM 1230 C LYS A 510 -6.620 4.696 12.674 1.00 0.00 C ATOM 1231 O LYS A 510 -6.442 3.809 13.508 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.463 6.376 12.490 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.487 5.283 12.744 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.846 5.647 12.170 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.535 6.715 13.005 1.00 0.00 C ATOM 1236 NZ LYS A 510 -13.018 6.645 12.881 1.00 0.00 N ATOM 0 H LYS A 510 -6.471 7.743 11.976 1.00 0.00 H new ATOM 0 HA LYS A 510 -7.169 6.106 14.185 1.00 0.00 H new ATOM 0 HB2 LYS A 510 -8.838 7.315 12.896 1.00 0.00 H new ATOM 0 HB3 LYS A 510 -8.352 6.516 11.415 1.00 0.00 H new ATOM 0 HG2 LYS A 510 -9.142 4.349 12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 510 -9.578 5.111 13.816 1.00 0.00 H new ATOM 0 HD2 LYS A 510 -10.726 6.004 11.147 1.00 0.00 H new ATOM 0 HD3 LYS A 510 -11.474 4.757 12.126 1.00 0.00 H new ATOM 0 HE2 LYS A 510 -11.252 6.597 14.051 1.00 0.00 H new ATOM 0 HE3 LYS A 510 -11.190 7.700 12.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 -13.451 7.389 13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 -13.290 6.783 11.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 -13.350 5.714 13.205 1.00 0.00 H new ATOM 1250 N ALA A 511 -6.418 4.516 11.373 1.00 0.00 N ATOM 1251 CA ALA A 511 -5.965 3.238 10.839 1.00 0.00 C ATOM 1252 C ALA A 511 -4.851 2.649 11.698 1.00 0.00 C ATOM 1253 O ALA A 511 -4.786 1.436 11.899 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.495 3.403 9.402 1.00 0.00 C ATOM 0 H ALA A 511 -6.561 5.240 10.669 1.00 0.00 H new ATOM 0 HA ALA A 511 -6.807 2.546 10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 511 -5.159 2.440 9.016 1.00 0.00 H new ATOM 0 HB2 ALA A 511 -6.318 3.772 8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 511 -4.670 4.115 9.368 1.00 0.00 H new ATOM 1260 N ILE A 512 -3.977 3.514 12.200 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.866 3.078 13.037 1.00 0.00 C ATOM 1262 C ILE A 512 -3.347 2.692 14.432 1.00 0.00 C ATOM 1263 O ILE A 512 -2.929 1.674 14.982 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.792 4.175 13.163 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.263 4.561 11.780 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.656 3.703 14.058 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.471 5.850 11.775 1.00 0.00 C ATOM 0 H ILE A 512 -4.016 4.521 12.042 1.00 0.00 H new ATOM 0 HA ILE A 512 -2.429 2.206 12.551 1.00 0.00 H new ATOM 0 HB ILE A 512 -2.244 5.056 13.618 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -0.633 3.755 11.403 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -2.103 4.657 11.092 1.00 0.00 H new ATOM 0 HG21 ILE A 512 0.095 4.489 14.137 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -1.046 3.472 15.049 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -0.202 2.809 13.629 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.127 6.062 10.763 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -1.104 6.667 12.122 1.00 0.00 H new ATOM 0 HD13 ILE A 512 0.389 5.751 12.437 1.00 0.00 H new ATOM 1279 N GLN A 513 -4.229 3.510 14.995 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.768 3.253 16.325 1.00 0.00 C ATOM 1281 C GLN A 513 -5.403 1.868 16.397 1.00 0.00 C ATOM 1282 O GLN A 513 -5.458 1.254 17.462 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.800 4.320 16.696 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.189 5.573 17.301 1.00 0.00 C ATOM 1285 CD GLN A 513 -6.174 6.352 18.149 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -5.890 6.690 19.299 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -7.342 6.641 17.587 1.00 0.00 N ATOM 0 H GLN A 513 -4.586 4.356 14.551 1.00 0.00 H new ATOM 0 HA GLN A 513 -3.944 3.292 17.037 1.00 0.00 H new ATOM 0 HB2 GLN A 513 -6.363 4.595 15.804 1.00 0.00 H new ATOM 0 HB3 GLN A 513 -6.512 3.895 17.404 1.00 0.00 H new ATOM 0 HG2 GLN A 513 -4.330 5.295 17.912 1.00 0.00 H new ATOM 0 HG3 GLN A 513 -4.818 6.214 16.501 1.00 0.00 H new ATOM 0 HE21 GLN A 513 -7.536 6.342 16.631 1.00 0.00 H new ATOM 0 HE22 GLN A 513 -8.045 7.162 18.111 1.00 0.00 H new ATOM 1296 N ALA A 514 -5.882 1.383 15.256 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.512 0.070 15.189 1.00 0.00 C ATOM 1298 C ALA A 514 -5.524 -0.989 14.712 1.00 0.00 C ATOM 1299 O ALA A 514 -5.332 -2.015 15.367 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.726 0.113 14.273 1.00 0.00 C ATOM 0 H ALA A 514 -5.846 1.880 14.366 1.00 0.00 H new ATOM 0 HA ALA A 514 -6.838 -0.201 16.193 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -8.186 -0.874 14.232 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -8.447 0.834 14.658 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -7.416 0.410 13.271 1.00 0.00 H new ATOM 1306 N LEU A 515 -4.899 -0.736 13.568 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.930 -1.668 13.002 1.00 0.00 C ATOM 1308 C LEU A 515 -2.694 -1.775 13.889 1.00 0.00 C ATOM 1309 O LEU A 515 -1.797 -2.575 13.628 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.525 -1.223 11.595 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.598 -1.357 10.514 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.291 -0.439 9.341 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -4.708 -2.801 10.048 1.00 0.00 C ATOM 0 H LEU A 515 -5.046 0.107 13.013 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.399 -2.650 12.945 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -3.213 -0.180 11.641 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -2.654 -1.803 11.289 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.556 -1.060 10.941 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -5.065 -0.548 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -4.263 0.595 9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -3.324 -0.705 8.914 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -5.476 -2.878 9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -3.751 -3.125 9.639 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -4.975 -3.436 10.892 1.00 0.00 H new ATOM 1325 N ASN A 516 -2.656 -0.964 14.942 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.531 -0.968 15.870 1.00 0.00 C ATOM 1327 C ASN A 516 -1.485 -2.271 16.662 1.00 0.00 C ATOM 1328 O ASN A 516 -0.525 -2.537 17.385 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.628 0.221 16.827 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.974 -0.059 18.166 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.234 -0.285 18.244 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -1.771 -0.046 19.228 1.00 0.00 N ATOM 0 H ASN A 516 -3.391 -0.296 15.174 1.00 0.00 H new ATOM 0 HA ASN A 516 -0.612 -0.884 15.289 1.00 0.00 H new ATOM 0 HB2 ASN A 516 -1.156 1.091 16.370 1.00 0.00 H new ATOM 0 HB3 ASN A 516 -2.677 0.473 16.984 1.00 0.00 H new ATOM 0 HD21 ASN A 516 -1.388 -0.228 20.156 1.00 0.00 H new ATOM 0 HD22 ASN A 516 -2.766 0.146 19.116 1.00 0.00 H new ATOM 1339 N GLY A 517 -2.530 -3.081 16.521 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.589 -4.346 17.229 1.00 0.00 C ATOM 1341 C GLY A 517 -3.581 -5.311 16.612 1.00 0.00 C ATOM 1342 O GLY A 517 -4.028 -6.255 17.264 1.00 0.00 O ATOM 0 H GLY A 517 -3.337 -2.883 15.929 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -1.599 -4.802 17.235 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -2.862 -4.164 18.268 1.00 0.00 H new ATOM 1346 N ARG A 518 -3.930 -5.073 15.351 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.879 -5.926 14.647 1.00 0.00 C ATOM 1348 C ARG A 518 -4.406 -7.377 14.642 1.00 0.00 C ATOM 1349 O ARG A 518 -3.217 -7.653 14.804 1.00 0.00 O ATOM 1350 CB ARG A 518 -5.069 -5.436 13.210 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.191 -4.422 13.056 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.555 -5.094 13.069 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.632 -4.152 12.780 1.00 0.00 N ATOM 1354 CZ ARG A 518 -8.880 -3.669 11.567 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -8.131 -4.038 10.537 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -9.879 -2.815 11.383 1.00 0.00 N ATOM 0 H ARG A 518 -3.569 -4.296 14.797 1.00 0.00 H new ATOM 0 HA ARG A 518 -5.833 -5.874 15.171 1.00 0.00 H new ATOM 0 HB2 ARG A 518 -4.138 -4.990 12.861 1.00 0.00 H new ATOM 0 HB3 ARG A 518 -5.274 -6.292 12.567 1.00 0.00 H new ATOM 0 HG2 ARG A 518 -6.136 -3.692 13.863 1.00 0.00 H new ATOM 0 HG3 ARG A 518 -6.063 -3.875 12.122 1.00 0.00 H new ATOM 0 HD2 ARG A 518 -7.570 -5.898 12.333 1.00 0.00 H new ATOM 0 HD3 ARG A 518 -7.725 -5.551 14.044 1.00 0.00 H new ATOM 0 HE ARG A 518 -9.227 -3.848 13.551 1.00 0.00 H new ATOM 0 HH11 ARG A 518 -7.362 -4.694 10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 518 -8.324 -3.666 9.607 1.00 0.00 H new ATOM 0 HH21 ARG A 518 -10.457 -2.529 12.173 1.00 0.00 H new ATOM 0 HH22 ARG A 518 -10.069 -2.445 10.452 1.00 0.00 H new ATOM 1370 N TRP A 519 -5.344 -8.298 14.456 1.00 0.00 N ATOM 1371 CA TRP A 519 -5.023 -9.721 14.431 1.00 0.00 C ATOM 1372 C TRP A 519 -5.172 -10.288 13.024 1.00 0.00 C ATOM 1373 O TRP A 519 -6.251 -10.235 12.433 1.00 0.00 O ATOM 1374 CB TRP A 519 -5.926 -10.486 15.400 1.00 0.00 C ATOM 1375 CG TRP A 519 -5.318 -10.671 16.758 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -5.612 -9.966 17.890 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -4.312 -11.621 17.124 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -4.849 -10.421 18.938 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -4.044 -11.437 18.495 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -3.612 -12.611 16.428 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -3.106 -12.205 19.179 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -2.682 -13.372 17.109 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -2.436 -13.167 18.473 1.00 0.00 C ATOM 0 H TRP A 519 -6.332 -8.086 14.320 1.00 0.00 H new ATOM 0 HA TRP A 519 -3.985 -9.839 14.742 1.00 0.00 H new ATOM 0 HB2 TRP A 519 -6.871 -9.953 15.502 1.00 0.00 H new ATOM 0 HB3 TRP A 519 -6.156 -11.464 14.976 1.00 0.00 H new ATOM 0 HD1 TRP A 519 -6.337 -9.168 17.952 1.00 0.00 H new ATOM 0 HE1 TRP A 519 -4.877 -10.061 19.892 1.00 0.00 H new ATOM 0 HE3 TRP A 519 -3.795 -12.778 15.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 519 -2.914 -12.047 20.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 519 -2.135 -14.139 16.581 1.00 0.00 H new ATOM 0 HH2 TRP A 519 -1.703 -13.780 18.977 1.00 0.00 H new ATOM 1394 N PHE A 520 -4.082 -10.831 12.491 1.00 0.00 N ATOM 1395 CA PHE A 520 -4.092 -11.407 11.151 1.00 0.00 C ATOM 1396 C PHE A 520 -4.443 -12.891 11.200 1.00 0.00 C ATOM 1397 O PHE A 520 -4.284 -13.544 12.231 1.00 0.00 O ATOM 1398 CB PHE A 520 -2.730 -11.216 10.481 1.00 0.00 C ATOM 1399 CG PHE A 520 -2.743 -11.500 9.006 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -2.651 -12.800 8.536 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.848 -10.466 8.089 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -2.663 -13.064 7.179 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.861 -10.724 6.731 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.767 -12.025 6.276 1.00 0.00 C ATOM 0 H PHE A 520 -3.181 -10.884 12.966 1.00 0.00 H new ATOM 0 HA PHE A 520 -4.853 -10.890 10.566 1.00 0.00 H new ATOM 0 HB2 PHE A 520 -2.395 -10.192 10.643 1.00 0.00 H new ATOM 0 HB3 PHE A 520 -2.002 -11.869 10.962 1.00 0.00 H new ATOM 0 HD1 PHE A 520 -2.569 -13.617 9.238 1.00 0.00 H new ATOM 0 HD2 PHE A 520 -2.920 -9.447 8.439 1.00 0.00 H new ATOM 0 HE1 PHE A 520 -2.591 -14.082 6.826 1.00 0.00 H new ATOM 0 HE2 PHE A 520 -2.945 -9.910 6.027 1.00 0.00 H new ATOM 0 HZ PHE A 520 -2.775 -12.229 5.215 1.00 0.00 H new ATOM 1414 N ALA A 521 -4.923 -13.417 10.078 1.00 0.00 N ATOM 1415 CA ALA A 521 -5.296 -14.824 9.992 1.00 0.00 C ATOM 1416 C ALA A 521 -4.158 -15.723 10.462 1.00 0.00 C ATOM 1417 O ALA A 521 -3.364 -16.207 9.657 1.00 0.00 O ATOM 1418 CB ALA A 521 -5.697 -15.177 8.567 1.00 0.00 C ATOM 0 H ALA A 521 -5.063 -12.890 9.216 1.00 0.00 H new ATOM 0 HA ALA A 521 -6.149 -14.990 10.649 1.00 0.00 H new ATOM 0 HB1 ALA A 521 -5.973 -16.230 8.517 1.00 0.00 H new ATOM 0 HB2 ALA A 521 -6.547 -14.564 8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 521 -4.859 -14.989 7.896 1.00 0.00 H new ATOM 1424 N GLY A 522 -4.085 -15.942 11.771 1.00 0.00 N ATOM 1425 CA GLY A 522 -3.040 -16.783 12.326 1.00 0.00 C ATOM 1426 C GLY A 522 -1.739 -16.032 12.530 1.00 0.00 C ATOM 1427 O GLY A 522 -0.694 -16.639 12.763 1.00 0.00 O ATOM 0 H GLY A 522 -4.731 -15.552 12.457 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -3.374 -17.191 13.280 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -2.867 -17.629 11.661 1.00 0.00 H new ATOM 1431 N ARG A 523 -1.802 -14.707 12.441 1.00 0.00 N ATOM 1432 CA ARG A 523 -0.620 -13.872 12.615 1.00 0.00 C ATOM 1433 C ARG A 523 -0.979 -12.556 13.298 1.00 0.00 C ATOM 1434 O ARG A 523 -2.154 -12.240 13.483 1.00 0.00 O ATOM 1435 CB ARG A 523 0.037 -13.594 11.262 1.00 0.00 C ATOM 1436 CG ARG A 523 0.848 -14.762 10.726 1.00 0.00 C ATOM 1437 CD ARG A 523 0.912 -14.746 9.207 1.00 0.00 C ATOM 1438 NE ARG A 523 -0.270 -15.356 8.603 1.00 0.00 N ATOM 1439 CZ ARG A 523 -0.456 -16.668 8.515 1.00 0.00 C ATOM 1440 NH1 ARG A 523 0.457 -17.504 8.991 1.00 0.00 N ATOM 1441 NH2 ARG A 523 -1.558 -17.147 7.952 1.00 0.00 N ATOM 0 H ARG A 523 -2.660 -14.189 12.249 1.00 0.00 H new ATOM 0 HA ARG A 523 0.084 -14.410 13.250 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -0.737 -13.338 10.538 1.00 0.00 H new ATOM 0 HB3 ARG A 523 0.687 -12.724 11.355 1.00 0.00 H new ATOM 0 HG2 ARG A 523 1.858 -14.723 11.134 1.00 0.00 H new ATOM 0 HG3 ARG A 523 0.404 -15.699 11.063 1.00 0.00 H new ATOM 0 HD2 ARG A 523 1.007 -13.717 8.859 1.00 0.00 H new ATOM 0 HD3 ARG A 523 1.804 -15.278 8.876 1.00 0.00 H new ATOM 0 HE ARG A 523 -0.992 -14.741 8.228 1.00 0.00 H new ATOM 0 HH11 ARG A 523 1.305 -17.140 9.426 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.312 -18.511 8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -2.263 -16.507 7.586 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -1.700 -18.155 7.885 1.00 0.00 H new ATOM 1455 N LYS A 524 0.042 -11.793 13.673 1.00 0.00 N ATOM 1456 CA LYS A 524 -0.164 -10.510 14.336 1.00 0.00 C ATOM 1457 C LYS A 524 0.298 -9.359 13.449 1.00 0.00 C ATOM 1458 O LYS A 524 1.288 -9.477 12.727 1.00 0.00 O ATOM 1459 CB LYS A 524 0.587 -10.475 15.669 1.00 0.00 C ATOM 1460 CG LYS A 524 0.270 -9.253 16.514 1.00 0.00 C ATOM 1461 CD LYS A 524 -0.981 -9.463 17.350 1.00 0.00 C ATOM 1462 CE LYS A 524 -1.099 -8.416 18.448 1.00 0.00 C ATOM 1463 NZ LYS A 524 -0.566 -7.095 18.014 1.00 0.00 N ATOM 0 H LYS A 524 1.021 -12.041 13.529 1.00 0.00 H new ATOM 0 HA LYS A 524 -1.231 -10.394 14.525 1.00 0.00 H new ATOM 0 HB2 LYS A 524 0.343 -11.373 16.237 1.00 0.00 H new ATOM 0 HB3 LYS A 524 1.659 -10.503 15.473 1.00 0.00 H new ATOM 0 HG2 LYS A 524 1.113 -9.033 17.168 1.00 0.00 H new ATOM 0 HG3 LYS A 524 0.135 -8.387 15.866 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -1.861 -9.419 16.708 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -0.960 -10.458 17.795 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -2.145 -8.309 18.737 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -0.557 -8.754 19.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -0.873 -6.360 18.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 0.473 -7.131 17.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -0.926 -6.870 17.064 1.00 0.00 H new ATOM 1477 N VAL A 525 -0.423 -8.244 13.510 1.00 0.00 N ATOM 1478 CA VAL A 525 -0.085 -7.070 12.714 1.00 0.00 C ATOM 1479 C VAL A 525 0.462 -5.950 13.592 1.00 0.00 C ATOM 1480 O VAL A 525 0.194 -5.900 14.793 1.00 0.00 O ATOM 1481 CB VAL A 525 -1.308 -6.547 11.937 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.888 -5.484 10.933 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -2.028 -7.694 11.243 1.00 0.00 C ATOM 0 H VAL A 525 -1.245 -8.129 14.103 1.00 0.00 H new ATOM 0 HA VAL A 525 0.682 -7.379 12.004 1.00 0.00 H new ATOM 0 HB VAL A 525 -1.999 -6.090 12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 525 -1.765 -5.126 10.394 1.00 0.00 H new ATOM 0 HG12 VAL A 525 -0.421 -4.651 11.459 1.00 0.00 H new ATOM 0 HG13 VAL A 525 -0.177 -5.912 10.226 1.00 0.00 H new ATOM 0 HG21 VAL A 525 -2.889 -7.307 10.699 1.00 0.00 H new ATOM 0 HG22 VAL A 525 -1.347 -8.182 10.545 1.00 0.00 H new ATOM 0 HG23 VAL A 525 -2.364 -8.416 11.987 1.00 0.00 H new ATOM 1493 N VAL A 526 1.231 -5.052 12.985 1.00 0.00 N ATOM 1494 CA VAL A 526 1.816 -3.931 13.711 1.00 0.00 C ATOM 1495 C VAL A 526 1.853 -2.676 12.846 1.00 0.00 C ATOM 1496 O VAL A 526 2.679 -2.558 11.941 1.00 0.00 O ATOM 1497 CB VAL A 526 3.244 -4.254 14.188 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.857 -3.053 14.892 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.237 -5.471 15.101 1.00 0.00 C ATOM 0 H VAL A 526 1.463 -5.079 11.992 1.00 0.00 H new ATOM 0 HA VAL A 526 1.183 -3.752 14.580 1.00 0.00 H new ATOM 0 HB VAL A 526 3.856 -4.485 13.316 1.00 0.00 H new ATOM 0 HG11 VAL A 526 4.866 -3.301 15.222 1.00 0.00 H new ATOM 0 HG12 VAL A 526 3.897 -2.209 14.203 1.00 0.00 H new ATOM 0 HG13 VAL A 526 3.248 -2.788 15.756 1.00 0.00 H new ATOM 0 HG21 VAL A 526 4.254 -5.686 15.429 1.00 0.00 H new ATOM 0 HG22 VAL A 526 2.610 -5.270 15.970 1.00 0.00 H new ATOM 0 HG23 VAL A 526 2.842 -6.330 14.559 1.00 0.00 H new ATOM 1509 N ALA A 527 0.954 -1.740 13.131 1.00 0.00 N ATOM 1510 CA ALA A 527 0.885 -0.492 12.381 1.00 0.00 C ATOM 1511 C ALA A 527 1.611 0.630 13.115 1.00 0.00 C ATOM 1512 O ALA A 527 1.355 0.881 14.292 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.565 -0.108 12.127 1.00 0.00 C ATOM 0 H ALA A 527 0.263 -1.822 13.877 1.00 0.00 H new ATOM 0 HA ALA A 527 1.382 -0.645 11.423 1.00 0.00 H new ATOM 0 HB1 ALA A 527 -0.601 0.826 11.566 1.00 0.00 H new ATOM 0 HB2 ALA A 527 -1.055 -0.895 11.553 1.00 0.00 H new ATOM 0 HB3 ALA A 527 -1.079 0.021 13.079 1.00 0.00 H new ATOM 1519 N GLU A 528 2.519 1.301 12.412 1.00 0.00 N ATOM 1520 CA GLU A 528 3.283 2.395 12.998 1.00 0.00 C ATOM 1521 C GLU A 528 3.123 3.672 12.178 1.00 0.00 C ATOM 1522 O GLU A 528 2.676 3.634 11.032 1.00 0.00 O ATOM 1523 CB GLU A 528 4.763 2.020 13.094 1.00 0.00 C ATOM 1524 CG GLU A 528 5.702 3.207 12.963 1.00 0.00 C ATOM 1525 CD GLU A 528 7.163 2.802 13.000 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.728 2.726 14.111 1.00 0.00 O ATOM 1527 OE2 GLU A 528 7.741 2.563 11.919 1.00 0.00 O ATOM 0 H GLU A 528 2.743 1.106 11.436 1.00 0.00 H new ATOM 0 HA GLU A 528 2.896 2.577 14.001 1.00 0.00 H new ATOM 0 HB2 GLU A 528 4.943 1.529 14.050 1.00 0.00 H new ATOM 0 HB3 GLU A 528 4.997 1.295 12.314 1.00 0.00 H new ATOM 0 HG2 GLU A 528 5.496 3.727 12.027 1.00 0.00 H new ATOM 0 HG3 GLU A 528 5.504 3.913 13.770 1.00 0.00 H new ATOM 1534 N VAL A 529 3.490 4.802 12.774 1.00 0.00 N ATOM 1535 CA VAL A 529 3.388 6.090 12.100 1.00 0.00 C ATOM 1536 C VAL A 529 4.669 6.415 11.340 1.00 0.00 C ATOM 1537 O VAL A 529 5.729 6.598 11.938 1.00 0.00 O ATOM 1538 CB VAL A 529 3.095 7.225 13.099 1.00 0.00 C ATOM 1539 CG1 VAL A 529 2.827 8.529 12.363 1.00 0.00 C ATOM 1540 CG2 VAL A 529 1.921 6.857 13.994 1.00 0.00 C ATOM 0 H VAL A 529 3.861 4.851 13.723 1.00 0.00 H new ATOM 0 HA VAL A 529 2.560 6.014 11.395 1.00 0.00 H new ATOM 0 HB VAL A 529 3.973 7.366 13.730 1.00 0.00 H new ATOM 0 HG11 VAL A 529 2.622 9.319 13.085 1.00 0.00 H new ATOM 0 HG12 VAL A 529 3.701 8.798 11.769 1.00 0.00 H new ATOM 0 HG13 VAL A 529 1.966 8.406 11.706 1.00 0.00 H new ATOM 0 HG21 VAL A 529 1.728 7.670 14.694 1.00 0.00 H new ATOM 0 HG22 VAL A 529 1.036 6.687 13.381 1.00 0.00 H new ATOM 0 HG23 VAL A 529 2.157 5.949 14.549 1.00 0.00 H new ATOM 1550 N TYR A 530 4.564 6.487 10.018 1.00 0.00 N ATOM 1551 CA TYR A 530 5.714 6.788 9.174 1.00 0.00 C ATOM 1552 C TYR A 530 6.073 8.269 9.252 1.00 0.00 C ATOM 1553 O TYR A 530 5.267 9.093 9.684 1.00 0.00 O ATOM 1554 CB TYR A 530 5.426 6.397 7.724 1.00 0.00 C ATOM 1555 CG TYR A 530 6.670 6.258 6.876 1.00 0.00 C ATOM 1556 CD1 TYR A 530 7.382 5.066 6.840 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.134 7.321 6.109 1.00 0.00 C ATOM 1558 CE1 TYR A 530 8.519 4.935 6.067 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.270 7.199 5.332 1.00 0.00 C ATOM 1560 CZ TYR A 530 8.959 6.004 5.315 1.00 0.00 C ATOM 1561 OH TYR A 530 10.091 5.878 4.542 1.00 0.00 O ATOM 0 H TYR A 530 3.693 6.341 9.507 1.00 0.00 H new ATOM 0 HA TYR A 530 6.562 6.207 9.538 1.00 0.00 H new ATOM 0 HB2 TYR A 530 4.881 5.453 7.712 1.00 0.00 H new ATOM 0 HB3 TYR A 530 4.774 7.147 7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 530 7.040 4.226 7.427 1.00 0.00 H new ATOM 0 HD2 TYR A 530 6.597 8.258 6.121 1.00 0.00 H new ATOM 0 HE1 TYR A 530 9.060 4.001 6.052 1.00 0.00 H new ATOM 0 HE2 TYR A 530 8.616 8.034 4.741 1.00 0.00 H new ATOM 0 HH TYR A 530 10.018 6.461 3.758 1.00 0.00 H new ATOM 1571 N ASP A 531 7.289 8.599 8.829 1.00 0.00 N ATOM 1572 CA ASP A 531 7.756 9.980 8.848 1.00 0.00 C ATOM 1573 C ASP A 531 7.225 10.750 7.643 1.00 0.00 C ATOM 1574 O ASP A 531 7.392 10.325 6.500 1.00 0.00 O ATOM 1575 CB ASP A 531 9.285 10.024 8.863 1.00 0.00 C ATOM 1576 CG ASP A 531 9.822 11.419 9.114 1.00 0.00 C ATOM 1577 OD1 ASP A 531 9.009 12.365 9.179 1.00 0.00 O ATOM 1578 OD2 ASP A 531 11.055 11.565 9.246 1.00 0.00 O ATOM 0 H ASP A 531 7.969 7.929 8.469 1.00 0.00 H new ATOM 0 HA ASP A 531 7.378 10.453 9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 531 9.657 9.350 9.635 1.00 0.00 H new ATOM 0 HB3 ASP A 531 9.665 9.658 7.910 1.00 0.00 H new ATOM 1583 N GLN A 532 6.583 11.884 7.907 1.00 0.00 N ATOM 1584 CA GLN A 532 6.026 12.711 6.844 1.00 0.00 C ATOM 1585 C GLN A 532 7.081 13.658 6.281 1.00 0.00 C ATOM 1586 O GLN A 532 7.185 13.834 5.068 1.00 0.00 O ATOM 1587 CB GLN A 532 4.832 13.513 7.365 1.00 0.00 C ATOM 1588 CG GLN A 532 5.188 14.475 8.487 1.00 0.00 C ATOM 1589 CD GLN A 532 5.673 15.816 7.974 1.00 0.00 C ATOM 1590 OE1 GLN A 532 5.618 16.092 6.775 1.00 0.00 O ATOM 1591 NE2 GLN A 532 6.151 16.660 8.881 1.00 0.00 N ATOM 0 H GLN A 532 6.436 12.250 8.848 1.00 0.00 H new ATOM 0 HA GLN A 532 5.691 12.051 6.044 1.00 0.00 H new ATOM 0 HB2 GLN A 532 4.395 14.076 6.540 1.00 0.00 H new ATOM 0 HB3 GLN A 532 4.067 12.822 7.719 1.00 0.00 H new ATOM 0 HG2 GLN A 532 4.314 14.627 9.121 1.00 0.00 H new ATOM 0 HG3 GLN A 532 5.961 14.028 9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 532 6.178 16.390 9.864 1.00 0.00 H new ATOM 0 HE22 GLN A 532 6.491 17.578 8.594 1.00 0.00 H new ATOM 1600 N GLU A 533 7.861 14.263 7.171 1.00 0.00 N ATOM 1601 CA GLU A 533 8.908 15.193 6.762 1.00 0.00 C ATOM 1602 C GLU A 533 9.549 14.747 5.450 1.00 0.00 C ATOM 1603 O GLU A 533 9.856 15.568 4.587 1.00 0.00 O ATOM 1604 CB GLU A 533 9.976 15.306 7.852 1.00 0.00 C ATOM 1605 CG GLU A 533 11.181 16.134 7.439 1.00 0.00 C ATOM 1606 CD GLU A 533 12.010 16.588 8.625 1.00 0.00 C ATOM 1607 OE1 GLU A 533 11.416 16.902 9.678 1.00 0.00 O ATOM 1608 OE2 GLU A 533 13.252 16.630 8.501 1.00 0.00 O ATOM 0 H GLU A 533 7.788 14.126 8.179 1.00 0.00 H new ATOM 0 HA GLU A 533 8.451 16.171 6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 533 9.529 15.749 8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 533 10.310 14.306 8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 533 11.807 15.548 6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 533 10.843 17.007 6.881 1.00 0.00 H new ATOM 1615 N ARG A 534 9.748 13.440 5.310 1.00 0.00 N ATOM 1616 CA ARG A 534 10.354 12.885 4.106 1.00 0.00 C ATOM 1617 C ARG A 534 9.288 12.540 3.071 1.00 0.00 C ATOM 1618 O ARG A 534 9.526 12.628 1.866 1.00 0.00 O ATOM 1619 CB ARG A 534 11.169 11.636 4.450 1.00 0.00 C ATOM 1620 CG ARG A 534 10.463 10.692 5.409 1.00 0.00 C ATOM 1621 CD ARG A 534 11.164 9.345 5.481 1.00 0.00 C ATOM 1622 NE ARG A 534 11.486 8.824 4.155 1.00 0.00 N ATOM 1623 CZ ARG A 534 12.428 7.914 3.932 1.00 0.00 C ATOM 1624 NH1 ARG A 534 13.135 7.426 4.942 1.00 0.00 N ATOM 1625 NH2 ARG A 534 12.662 7.489 2.697 1.00 0.00 N ATOM 0 H ARG A 534 9.498 12.747 6.015 1.00 0.00 H new ATOM 0 HA ARG A 534 11.017 13.639 3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 534 11.401 11.099 3.530 1.00 0.00 H new ATOM 0 HB3 ARG A 534 12.119 11.942 4.888 1.00 0.00 H new ATOM 0 HG2 ARG A 534 10.429 11.139 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 534 9.431 10.550 5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 534 12.080 9.444 6.064 1.00 0.00 H new ATOM 0 HD3 ARG A 534 10.527 8.633 6.006 1.00 0.00 H new ATOM 0 HE ARG A 534 10.959 9.178 3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 534 12.956 7.749 5.893 1.00 0.00 H new ATOM 0 HH12 ARG A 534 13.858 6.727 4.768 1.00 0.00 H new ATOM 0 HH21 ARG A 534 12.119 7.861 1.918 1.00 0.00 H new ATOM 0 HH22 ARG A 534 13.385 6.790 2.527 1.00 0.00 H new ATOM 1639 N PHE A 535 8.112 12.146 3.548 1.00 0.00 N ATOM 1640 CA PHE A 535 7.009 11.786 2.664 1.00 0.00 C ATOM 1641 C PHE A 535 6.362 13.033 2.067 1.00 0.00 C ATOM 1642 O PHE A 535 5.140 13.181 2.088 1.00 0.00 O ATOM 1643 CB PHE A 535 5.963 10.969 3.425 1.00 0.00 C ATOM 1644 CG PHE A 535 5.163 10.052 2.545 1.00 0.00 C ATOM 1645 CD1 PHE A 535 5.638 8.790 2.223 1.00 0.00 C ATOM 1646 CD2 PHE A 535 3.937 10.451 2.039 1.00 0.00 C ATOM 1647 CE1 PHE A 535 4.905 7.943 1.414 1.00 0.00 C ATOM 1648 CE2 PHE A 535 3.199 9.608 1.229 1.00 0.00 C ATOM 1649 CZ PHE A 535 3.684 8.353 0.915 1.00 0.00 C ATOM 0 H PHE A 535 7.898 12.068 4.542 1.00 0.00 H new ATOM 0 HA PHE A 535 7.410 11.181 1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 535 6.463 10.378 4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.285 11.650 3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.593 8.465 2.609 1.00 0.00 H new ATOM 0 HD2 PHE A 535 3.553 11.431 2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.286 6.962 1.172 1.00 0.00 H new ATOM 0 HE2 PHE A 535 2.244 9.930 0.842 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.110 7.694 0.281 1.00 0.00 H new ATOM 1659 N ASP A 536 7.190 13.925 1.536 1.00 0.00 N ATOM 1660 CA ASP A 536 6.700 15.159 0.933 1.00 0.00 C ATOM 1661 C ASP A 536 6.621 15.028 -0.585 1.00 0.00 C ATOM 1662 O ASP A 536 5.723 15.579 -1.220 1.00 0.00 O ATOM 1663 CB ASP A 536 7.607 16.332 1.310 1.00 0.00 C ATOM 1664 CG ASP A 536 7.051 17.665 0.849 1.00 0.00 C ATOM 1665 OD1 ASP A 536 5.949 18.037 1.304 1.00 0.00 O ATOM 1666 OD2 ASP A 536 7.717 18.336 0.033 1.00 0.00 O ATOM 0 H ASP A 536 8.204 13.817 1.511 1.00 0.00 H new ATOM 0 HA ASP A 536 5.697 15.348 1.316 1.00 0.00 H new ATOM 0 HB2 ASP A 536 7.740 16.352 2.392 1.00 0.00 H new ATOM 0 HB3 ASP A 536 8.593 16.181 0.870 1.00 0.00 H new ATOM 1671 N ASN A 537 7.570 14.296 -1.160 1.00 0.00 N ATOM 1672 CA ASN A 537 7.609 14.094 -2.604 1.00 0.00 C ATOM 1673 C ASN A 537 7.420 12.620 -2.952 1.00 0.00 C ATOM 1674 O ASN A 537 8.000 11.742 -2.315 1.00 0.00 O ATOM 1675 CB ASN A 537 8.936 14.598 -3.175 1.00 0.00 C ATOM 1676 CG ASN A 537 10.077 14.472 -2.184 1.00 0.00 C ATOM 1677 OD1 ASN A 537 10.215 15.288 -1.272 1.00 0.00 O ATOM 1678 ND2 ASN A 537 10.901 13.446 -2.359 1.00 0.00 N ATOM 0 H ASN A 537 8.322 13.833 -0.649 1.00 0.00 H new ATOM 0 HA ASN A 537 6.791 14.662 -3.048 1.00 0.00 H new ATOM 0 HB2 ASN A 537 9.178 14.035 -4.077 1.00 0.00 H new ATOM 0 HB3 ASN A 537 8.828 15.642 -3.470 1.00 0.00 H new ATOM 0 HD21 ASN A 537 11.687 13.309 -1.724 1.00 0.00 H new ATOM 0 HD22 ASN A 537 10.748 12.795 -3.129 1.00 0.00 H new ATOM 1685 N SER A 538 6.605 12.358 -3.969 1.00 0.00 N ATOM 1686 CA SER A 538 6.336 10.991 -4.401 1.00 0.00 C ATOM 1687 C SER A 538 7.610 10.152 -4.370 1.00 0.00 C ATOM 1688 O SER A 538 7.560 8.934 -4.199 1.00 0.00 O ATOM 1689 CB SER A 538 5.743 10.987 -5.811 1.00 0.00 C ATOM 1690 OG SER A 538 5.261 9.700 -6.157 1.00 0.00 O ATOM 0 H SER A 538 6.120 13.074 -4.509 1.00 0.00 H new ATOM 0 HA SER A 538 5.616 10.552 -3.711 1.00 0.00 H new ATOM 0 HB2 SER A 538 4.930 11.711 -5.869 1.00 0.00 H new ATOM 0 HB3 SER A 538 6.501 11.300 -6.529 1.00 0.00 H new ATOM 0 HG SER A 538 4.886 9.724 -7.062 1.00 0.00 H new ATOM 1696 N ASP A 539 8.750 10.812 -4.536 1.00 0.00 N ATOM 1697 CA ASP A 539 10.038 10.129 -4.526 1.00 0.00 C ATOM 1698 C ASP A 539 10.559 9.970 -3.101 1.00 0.00 C ATOM 1699 O ASP A 539 11.064 10.922 -2.504 1.00 0.00 O ATOM 1700 CB ASP A 539 11.055 10.899 -5.371 1.00 0.00 C ATOM 1701 CG ASP A 539 11.036 10.476 -6.827 1.00 0.00 C ATOM 1702 OD1 ASP A 539 10.010 10.709 -7.499 1.00 0.00 O ATOM 1703 OD2 ASP A 539 12.048 9.914 -7.294 1.00 0.00 O ATOM 0 H ASP A 539 8.809 11.820 -4.679 1.00 0.00 H new ATOM 0 HA ASP A 539 9.898 9.137 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 539 10.846 11.967 -5.303 1.00 0.00 H new ATOM 0 HB3 ASP A 539 12.054 10.743 -4.963 1.00 0.00 H new ATOM 1708 N LEU A 540 10.430 8.764 -2.561 1.00 0.00 N ATOM 1709 CA LEU A 540 10.887 8.480 -1.204 1.00 0.00 C ATOM 1710 C LEU A 540 12.202 7.708 -1.222 1.00 0.00 C ATOM 1711 O LEU A 540 13.003 7.805 -0.293 1.00 0.00 O ATOM 1712 CB LEU A 540 9.825 7.684 -0.444 1.00 0.00 C ATOM 1713 CG LEU A 540 9.647 6.226 -0.869 1.00 0.00 C ATOM 1714 CD1 LEU A 540 10.574 5.321 -0.072 1.00 0.00 C ATOM 1715 CD2 LEU A 540 8.198 5.793 -0.696 1.00 0.00 C ATOM 0 H LEU A 540 10.013 7.966 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 540 11.053 9.430 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 540 10.074 7.704 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 540 8.868 8.194 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 540 9.907 6.141 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 540 10.433 4.287 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 540 11.609 5.616 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 540 10.345 5.410 0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 540 8.090 4.753 -1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 540 7.911 5.894 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 540 7.554 6.422 -1.311 1.00 0.00 H new ATOM 1727 N SER A 541 12.418 6.942 -2.287 1.00 0.00 N ATOM 1728 CA SER A 541 13.635 6.151 -2.426 1.00 0.00 C ATOM 1729 C SER A 541 14.870 7.046 -2.397 1.00 0.00 C ATOM 1730 O SER A 541 15.759 6.870 -1.565 1.00 0.00 O ATOM 1731 CB SER A 541 13.603 5.350 -3.729 1.00 0.00 C ATOM 1732 OG SER A 541 14.812 4.636 -3.919 1.00 0.00 O ATOM 0 H SER A 541 11.766 6.853 -3.066 1.00 0.00 H new ATOM 0 HA SER A 541 13.687 5.460 -1.585 1.00 0.00 H new ATOM 0 HB2 SER A 541 12.765 4.653 -3.711 1.00 0.00 H new ATOM 0 HB3 SER A 541 13.439 6.024 -4.570 1.00 0.00 H new ATOM 0 HG SER A 541 14.765 4.131 -4.758 1.00 0.00 H new ATOM 1738 N ALA A 542 14.918 8.008 -3.313 1.00 0.00 N ATOM 1739 CA ALA A 542 16.042 8.933 -3.393 1.00 0.00 C ATOM 1740 C ALA A 542 15.645 10.323 -2.909 1.00 0.00 C ATOM 1741 O ALA A 542 14.546 10.799 -3.195 1.00 0.00 O ATOM 1742 CB ALA A 542 16.572 8.998 -4.818 1.00 0.00 C ATOM 0 H ALA A 542 14.191 8.167 -4.010 1.00 0.00 H new ATOM 0 HA ALA A 542 16.833 8.563 -2.740 1.00 0.00 H new ATOM 0 HB1 ALA A 542 17.411 9.692 -4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 542 16.904 8.007 -5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 542 15.781 9.341 -5.485 1.00 0.00 H new ATOM 1748 N SER A 543 16.545 10.969 -2.175 1.00 0.00 N ATOM 1749 CA SER A 543 16.285 12.304 -1.648 1.00 0.00 C ATOM 1750 C SER A 543 15.536 13.155 -2.669 1.00 0.00 C ATOM 1751 O SER A 543 15.595 12.899 -3.871 1.00 0.00 O ATOM 1752 CB SER A 543 17.599 12.988 -1.264 1.00 0.00 C ATOM 1753 OG SER A 543 17.359 14.220 -0.606 1.00 0.00 O ATOM 0 H SER A 543 17.460 10.590 -1.932 1.00 0.00 H new ATOM 0 HA SER A 543 15.662 12.202 -0.759 1.00 0.00 H new ATOM 0 HB2 SER A 543 18.178 12.332 -0.614 1.00 0.00 H new ATOM 0 HB3 SER A 543 18.198 13.160 -2.158 1.00 0.00 H new ATOM 0 HG SER A 543 18.214 14.637 -0.369 1.00 0.00 H new ATOM 1759 N GLY A 544 14.830 14.170 -2.179 1.00 0.00 N ATOM 1760 CA GLY A 544 14.078 15.044 -3.061 1.00 0.00 C ATOM 1761 C GLY A 544 14.662 16.441 -3.129 1.00 0.00 C ATOM 1762 O GLY A 544 15.837 16.660 -2.834 1.00 0.00 O ATOM 0 H GLY A 544 14.765 14.402 -1.188 1.00 0.00 H new ATOM 0 HA2 GLY A 544 14.056 14.613 -4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 544 13.045 15.102 -2.717 1.00 0.00 H new ATOM 1766 N PRO A 545 13.832 17.415 -3.528 1.00 0.00 N ATOM 1767 CA PRO A 545 14.251 18.815 -3.645 1.00 0.00 C ATOM 1768 C PRO A 545 14.510 19.458 -2.287 1.00 0.00 C ATOM 1769 O PRO A 545 13.911 19.072 -1.283 1.00 0.00 O ATOM 1770 CB PRO A 545 13.062 19.486 -4.336 1.00 0.00 C ATOM 1771 CG PRO A 545 11.891 18.631 -3.990 1.00 0.00 C ATOM 1772 CD PRO A 545 12.418 17.226 -3.896 1.00 0.00 C ATOM 0 HA PRO A 545 15.189 18.915 -4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 545 12.924 20.508 -3.983 1.00 0.00 H new ATOM 0 HB3 PRO A 545 13.209 19.538 -5.415 1.00 0.00 H new ATOM 0 HG2 PRO A 545 11.444 18.944 -3.046 1.00 0.00 H new ATOM 0 HG3 PRO A 545 11.114 18.706 -4.751 1.00 0.00 H new ATOM 0 HD2 PRO A 545 11.882 16.645 -3.146 1.00 0.00 H new ATOM 0 HD3 PRO A 545 12.317 16.695 -4.842 1.00 0.00 H new ATOM 1780 N SER A 546 15.405 20.440 -2.262 1.00 0.00 N ATOM 1781 CA SER A 546 15.745 21.134 -1.026 1.00 0.00 C ATOM 1782 C SER A 546 16.207 22.559 -1.313 1.00 0.00 C ATOM 1783 O SER A 546 16.725 22.851 -2.391 1.00 0.00 O ATOM 1784 CB SER A 546 16.838 20.373 -0.273 1.00 0.00 C ATOM 1785 OG SER A 546 16.378 19.099 0.144 1.00 0.00 O ATOM 0 H SER A 546 15.908 20.773 -3.084 1.00 0.00 H new ATOM 0 HA SER A 546 14.850 21.179 -0.405 1.00 0.00 H new ATOM 0 HB2 SER A 546 17.711 20.256 -0.914 1.00 0.00 H new ATOM 0 HB3 SER A 546 17.155 20.951 0.595 1.00 0.00 H new ATOM 0 HG SER A 546 17.095 18.632 0.621 1.00 0.00 H new ATOM 1791 N SER A 547 16.016 23.444 -0.339 1.00 0.00 N ATOM 1792 CA SER A 547 16.409 24.840 -0.487 1.00 0.00 C ATOM 1793 C SER A 547 17.073 25.355 0.787 1.00 0.00 C ATOM 1794 O SER A 547 16.737 24.931 1.891 1.00 0.00 O ATOM 1795 CB SER A 547 15.191 25.702 -0.824 1.00 0.00 C ATOM 1796 OG SER A 547 15.585 26.961 -1.343 1.00 0.00 O ATOM 0 H SER A 547 15.592 23.218 0.561 1.00 0.00 H new ATOM 0 HA SER A 547 17.128 24.905 -1.303 1.00 0.00 H new ATOM 0 HB2 SER A 547 14.566 25.185 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 547 14.586 25.847 0.071 1.00 0.00 H new ATOM 0 HG SER A 547 14.789 27.492 -1.552 1.00 0.00 H new ATOM 1802 N GLY A 548 18.020 26.275 0.623 1.00 0.00 N ATOM 1803 CA GLY A 548 18.718 26.833 1.766 1.00 0.00 C ATOM 1804 C GLY A 548 19.538 25.797 2.508 1.00 0.00 C ATOM 1805 O GLY A 548 19.225 25.446 3.645 1.00 0.00 O ATOM 0 H GLY A 548 18.316 26.643 -0.281 1.00 0.00 H new ATOM 0 HA2 GLY A 548 19.373 27.637 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 548 17.993 27.276 2.449 1.00 0.00 H new TER 1809 GLY A 548