USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 669 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 475 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 491 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0641) USER MOD Set 2.1: A 482 TYR OH : rot 15:sc= 0.77 USER MOD Set 2.2: A 513 LYS NZ :NH3+ -178:sc= 0.856 (180deg=-0.0535) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 167:sc= 1.73 (180deg=1.5) USER MOD Single : A 455 ASN : amide:sc= -0.746 X(o=-0.75,f=-0.36) USER MOD Single : A 458 MET CE :methyl -160:sc= -0.984 (180deg=-2.64!) USER MOD Single : A 461 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0186) USER MOD Single : A 462 SER OG : rot 77:sc= 0.0154 USER MOD Single : A 466 HIS : no HD1:sc= -0.41 K(o=-0.41,f=-2.1) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 92:sc= 0.0115 USER MOD Single : A 473 SER OG : rot 73:sc= 1.24 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.15) USER MOD Single : A 501 LYS NZ :NH3+ -133:sc= 0.466 (180deg=-0.0174) USER MOD Single : A 504 LYS NZ :NH3+ -169:sc= 0.325 (180deg=0.236) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.681 -13.707 -0.937 1.00 0.00 N ATOM 66 CA LEU A 447 -6.044 -14.122 -0.585 1.00 0.00 C ATOM 67 C LEU A 447 -6.261 -15.638 -0.513 1.00 0.00 C ATOM 68 O LEU A 447 -6.997 -16.102 0.349 1.00 0.00 O ATOM 69 CB LEU A 447 -7.079 -13.444 -1.490 1.00 0.00 C ATOM 70 CG LEU A 447 -6.943 -11.941 -1.721 1.00 0.00 C ATOM 71 CD1 LEU A 447 -7.964 -11.495 -2.760 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.212 -11.245 -0.404 1.00 0.00 C ATOM 0 HA LEU A 447 -6.190 -13.777 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.049 -13.937 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.067 -13.631 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 447 -5.945 -11.694 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -7.869 -10.422 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.786 -12.025 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -8.969 -11.719 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.122 -10.167 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.219 -11.486 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.489 -11.580 0.339 1.00 0.00 H new ATOM 84 N THR A 448 -5.572 -16.411 -1.345 1.00 0.00 N ATOM 85 CA THR A 448 -5.495 -17.884 -1.390 1.00 0.00 C ATOM 86 C THR A 448 -4.654 -18.481 -0.243 1.00 0.00 C ATOM 87 O THR A 448 -4.102 -19.577 -0.352 1.00 0.00 O ATOM 88 CB THR A 448 -4.936 -18.308 -2.759 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.621 -17.837 -2.947 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.783 -17.732 -3.897 1.00 0.00 C ATOM 0 H THR A 448 -4.997 -15.993 -2.076 1.00 0.00 H new ATOM 0 HA THR A 448 -6.502 -18.278 -1.254 1.00 0.00 H new ATOM 0 HB THR A 448 -4.954 -19.398 -2.774 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.293 -18.124 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.368 -18.046 -4.855 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.807 -18.096 -3.809 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.779 -16.644 -3.839 1.00 0.00 H new ATOM 98 N ASP A 449 -4.502 -17.732 0.848 1.00 0.00 N ATOM 99 CA ASP A 449 -3.610 -17.973 1.982 1.00 0.00 C ATOM 100 C ASP A 449 -4.410 -18.674 3.089 1.00 0.00 C ATOM 101 O ASP A 449 -5.448 -18.153 3.491 1.00 0.00 O ATOM 102 CB ASP A 449 -3.070 -16.612 2.443 1.00 0.00 C ATOM 103 CG ASP A 449 -2.200 -16.693 3.700 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.734 -17.063 4.766 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.996 -16.356 3.622 1.00 0.00 O ATOM 0 H ASP A 449 -5.041 -16.875 0.972 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.770 -18.614 1.717 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.487 -16.169 1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.909 -15.943 2.634 1.00 0.00 H new ATOM 110 N PRO A 450 -3.980 -19.832 3.614 1.00 0.00 N ATOM 111 CA PRO A 450 -4.825 -20.638 4.492 1.00 0.00 C ATOM 112 C PRO A 450 -5.080 -19.986 5.848 1.00 0.00 C ATOM 113 O PRO A 450 -6.097 -20.250 6.485 1.00 0.00 O ATOM 114 CB PRO A 450 -4.066 -21.952 4.660 1.00 0.00 C ATOM 115 CG PRO A 450 -2.607 -21.592 4.443 1.00 0.00 C ATOM 116 CD PRO A 450 -2.609 -20.319 3.598 1.00 0.00 C ATOM 0 HA PRO A 450 -5.816 -20.767 4.058 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.225 -22.376 5.652 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.401 -22.697 3.938 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.100 -21.428 5.394 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.078 -22.398 3.934 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.926 -19.576 4.009 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.280 -20.526 2.580 1.00 0.00 H new ATOM 124 N LYS A 451 -4.159 -19.117 6.259 1.00 0.00 N ATOM 125 CA LYS A 451 -4.243 -18.425 7.547 1.00 0.00 C ATOM 126 C LYS A 451 -5.311 -17.338 7.476 1.00 0.00 C ATOM 127 O LYS A 451 -6.142 -17.232 8.372 1.00 0.00 O ATOM 128 CB LYS A 451 -2.851 -17.841 7.874 1.00 0.00 C ATOM 129 CG LYS A 451 -1.693 -18.830 7.606 1.00 0.00 C ATOM 130 CD LYS A 451 -1.676 -19.957 8.648 1.00 0.00 C ATOM 131 CE LYS A 451 -0.645 -21.023 8.270 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.558 -22.078 9.313 1.00 0.00 N ATOM 0 H LYS A 451 -3.334 -18.872 5.711 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.531 -19.113 8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.694 -16.940 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.828 -17.541 8.922 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.797 -19.255 6.608 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.743 -18.296 7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -1.441 -19.548 9.631 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.665 -20.409 8.719 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.916 -21.473 7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.332 -20.558 8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.148 -22.788 9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -0.276 -21.649 10.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -1.485 -22.536 9.421 1.00 0.00 H new ATOM 146 N LEU A 452 -5.327 -16.594 6.368 1.00 0.00 N ATOM 147 CA LEU A 452 -6.395 -15.634 6.083 1.00 0.00 C ATOM 148 C LEU A 452 -7.717 -16.360 5.818 1.00 0.00 C ATOM 149 O LEU A 452 -8.726 -16.026 6.428 1.00 0.00 O ATOM 150 CB LEU A 452 -5.964 -14.790 4.868 1.00 0.00 C ATOM 151 CG LEU A 452 -5.076 -13.565 5.160 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.160 -13.673 6.366 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.211 -13.240 3.959 1.00 0.00 C ATOM 0 H LEU A 452 -4.606 -16.639 5.648 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.558 -14.982 6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.431 -15.440 4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.863 -14.445 4.356 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.797 -12.779 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.586 -12.752 6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.758 -13.832 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.478 -14.513 6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.590 -12.372 4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.573 -14.093 3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.847 -13.020 3.101 1.00 0.00 H new ATOM 165 N LEU A 453 -7.717 -17.376 4.953 1.00 0.00 N ATOM 166 CA LEU A 453 -8.929 -18.109 4.613 1.00 0.00 C ATOM 167 C LEU A 453 -9.598 -18.726 5.859 1.00 0.00 C ATOM 168 O LEU A 453 -10.803 -18.574 6.054 1.00 0.00 O ATOM 169 CB LEU A 453 -8.539 -19.127 3.526 1.00 0.00 C ATOM 170 CG LEU A 453 -8.267 -18.516 2.135 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.845 -19.622 1.160 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.472 -17.781 1.553 1.00 0.00 C ATOM 0 H LEU A 453 -6.881 -17.709 4.473 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.700 -17.449 4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.648 -19.663 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.338 -19.863 3.434 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.471 -17.783 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.654 -19.188 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.939 -20.104 1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.642 -20.361 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.213 -17.376 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.306 -18.475 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.758 -16.967 2.219 1.00 0.00 H new ATOM 184 N LYS A 454 -8.822 -19.331 6.767 1.00 0.00 N ATOM 185 CA LYS A 454 -9.349 -19.807 8.059 1.00 0.00 C ATOM 186 C LYS A 454 -9.730 -18.687 9.051 1.00 0.00 C ATOM 187 O LYS A 454 -10.606 -18.888 9.894 1.00 0.00 O ATOM 188 CB LYS A 454 -8.316 -20.782 8.646 1.00 0.00 C ATOM 189 CG LYS A 454 -8.831 -21.460 9.923 1.00 0.00 C ATOM 190 CD LYS A 454 -8.299 -22.889 10.090 1.00 0.00 C ATOM 191 CE LYS A 454 -8.984 -23.843 9.101 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.423 -25.210 9.184 1.00 0.00 N ATOM 0 H LYS A 454 -7.826 -19.504 6.634 1.00 0.00 H new ATOM 0 HA LYS A 454 -10.299 -20.310 7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.072 -21.542 7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.394 -20.245 8.867 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.540 -20.865 10.788 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.921 -21.482 9.904 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -7.221 -22.902 9.928 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -8.472 -23.230 11.111 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -10.054 -23.875 9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.866 -23.462 8.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.043 -25.871 8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -7.476 -25.223 8.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.356 -25.498 10.181 1.00 0.00 H new ATOM 206 N ASN A 455 -9.108 -17.513 8.925 1.00 0.00 N ATOM 207 CA ASN A 455 -9.377 -16.368 9.813 1.00 0.00 C ATOM 208 C ASN A 455 -9.929 -15.156 9.035 1.00 0.00 C ATOM 209 O ASN A 455 -9.200 -14.218 8.700 1.00 0.00 O ATOM 210 CB ASN A 455 -8.096 -16.059 10.602 1.00 0.00 C ATOM 211 CG ASN A 455 -8.286 -15.027 11.698 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.245 -15.057 12.455 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.371 -14.093 11.838 1.00 0.00 N ATOM 0 H ASN A 455 -8.406 -17.324 8.210 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.165 -16.619 10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -7.722 -16.982 11.046 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -7.331 -15.705 9.911 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -7.463 -13.396 12.577 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.570 -14.066 11.208 1.00 0.00 H new ATOM 220 N ILE A 456 -11.245 -15.198 8.798 1.00 0.00 N ATOM 221 CA ILE A 456 -11.945 -14.186 7.965 1.00 0.00 C ATOM 222 C ILE A 456 -11.606 -12.709 8.263 1.00 0.00 C ATOM 223 O ILE A 456 -11.397 -11.961 7.303 1.00 0.00 O ATOM 224 CB ILE A 456 -13.481 -14.438 7.984 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.854 -15.905 7.684 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.259 -13.513 7.028 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.312 -16.428 6.353 1.00 0.00 C ATOM 0 H ILE A 456 -11.859 -15.923 9.169 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.556 -14.335 6.958 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.778 -14.205 9.007 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.479 -16.536 8.490 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.940 -16.000 7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -15.323 -13.739 7.089 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -14.092 -12.474 7.311 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.912 -13.671 6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.618 -17.465 6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.707 -15.824 5.537 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -12.224 -16.368 6.355 1.00 0.00 H new ATOM 239 N PRO A 457 -11.475 -12.256 9.529 1.00 0.00 N ATOM 240 CA PRO A 457 -11.012 -10.900 9.834 1.00 0.00 C ATOM 241 C PRO A 457 -9.673 -10.536 9.172 1.00 0.00 C ATOM 242 O PRO A 457 -9.522 -9.432 8.659 1.00 0.00 O ATOM 243 CB PRO A 457 -10.915 -10.832 11.365 1.00 0.00 C ATOM 244 CG PRO A 457 -11.898 -11.899 11.840 1.00 0.00 C ATOM 245 CD PRO A 457 -11.760 -12.971 10.766 1.00 0.00 C ATOM 0 HA PRO A 457 -11.712 -10.170 9.428 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.902 -11.039 11.711 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -11.185 -9.845 11.739 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.639 -12.278 12.829 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.916 -11.515 11.902 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.958 -13.668 11.009 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.675 -13.557 10.678 1.00 0.00 H new ATOM 253 N MET A 458 -8.707 -11.463 9.145 1.00 0.00 N ATOM 254 CA MET A 458 -7.366 -11.185 8.614 1.00 0.00 C ATOM 255 C MET A 458 -7.322 -11.305 7.082 1.00 0.00 C ATOM 256 O MET A 458 -6.535 -10.622 6.423 1.00 0.00 O ATOM 257 CB MET A 458 -6.410 -12.143 9.329 1.00 0.00 C ATOM 258 CG MET A 458 -4.964 -11.673 9.279 1.00 0.00 C ATOM 259 SD MET A 458 -3.814 -12.558 10.377 1.00 0.00 S ATOM 260 CE MET A 458 -3.815 -14.234 9.685 1.00 0.00 C ATOM 0 H MET A 458 -8.830 -12.416 9.486 1.00 0.00 H new ATOM 0 HA MET A 458 -7.066 -10.155 8.808 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.718 -12.248 10.369 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.483 -13.130 8.873 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.605 -11.767 8.254 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.936 -10.613 9.531 1.00 0.00 H new ATOM 0 HE1 MET A 458 -3.458 -14.938 10.436 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.828 -14.504 9.387 1.00 0.00 H new ATOM 0 HE3 MET A 458 -3.160 -14.269 8.815 1.00 0.00 H new ATOM 270 N TRP A 459 -8.216 -12.110 6.497 1.00 0.00 N ATOM 271 CA TRP A 459 -8.456 -12.083 5.050 1.00 0.00 C ATOM 272 C TRP A 459 -8.937 -10.691 4.613 1.00 0.00 C ATOM 273 O TRP A 459 -8.411 -10.107 3.666 1.00 0.00 O ATOM 274 CB TRP A 459 -9.474 -13.166 4.700 1.00 0.00 C ATOM 275 CG TRP A 459 -9.746 -13.321 3.250 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.086 -14.136 2.396 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.751 -12.624 2.466 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.636 -14.011 1.139 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.670 -13.097 1.123 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.711 -11.634 2.764 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.518 -12.615 0.119 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.541 -11.124 1.756 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.438 -11.601 0.439 1.00 0.00 C ATOM 0 H TRP A 459 -8.785 -12.788 7.003 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.529 -12.286 4.513 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -9.119 -14.119 5.092 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.411 -12.941 5.209 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.260 -14.781 2.657 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.318 -14.530 0.321 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.807 -11.267 3.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.467 -13.015 -0.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.265 -10.359 1.994 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.069 -11.186 -0.333 1.00 0.00 H new ATOM 294 N LEU A 460 -9.896 -10.123 5.348 1.00 0.00 N ATOM 295 CA LEU A 460 -10.469 -8.809 5.094 1.00 0.00 C ATOM 296 C LEU A 460 -9.517 -7.642 5.440 1.00 0.00 C ATOM 297 O LEU A 460 -9.535 -6.608 4.764 1.00 0.00 O ATOM 298 CB LEU A 460 -11.780 -8.804 5.881 1.00 0.00 C ATOM 299 CG LEU A 460 -12.835 -7.869 5.304 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.393 -8.288 3.950 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.987 -7.874 6.292 1.00 0.00 C ATOM 0 H LEU A 460 -10.305 -10.584 6.161 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.646 -8.641 4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -12.181 -9.817 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.574 -8.514 6.911 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.364 -6.898 5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.136 -7.561 3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.584 -8.334 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.859 -9.270 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.779 -7.218 5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.374 -8.888 6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.636 -7.520 7.261 1.00 0.00 H new ATOM 313 N LYS A 461 -8.632 -7.825 6.436 1.00 0.00 N ATOM 314 CA LYS A 461 -7.504 -6.912 6.681 1.00 0.00 C ATOM 315 C LYS A 461 -6.646 -6.685 5.438 1.00 0.00 C ATOM 316 O LYS A 461 -6.333 -5.537 5.107 1.00 0.00 O ATOM 317 CB LYS A 461 -6.676 -7.523 7.809 1.00 0.00 C ATOM 318 CG LYS A 461 -7.331 -7.253 9.165 1.00 0.00 C ATOM 319 CD LYS A 461 -6.861 -5.914 9.716 1.00 0.00 C ATOM 320 CE LYS A 461 -7.377 -5.618 11.130 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.788 -6.529 12.147 1.00 0.00 N ATOM 0 H LYS A 461 -8.679 -8.606 7.090 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.885 -5.928 6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.577 -8.597 7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.669 -7.105 7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -8.416 -7.251 9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -7.080 -8.051 9.864 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.771 -5.896 9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.188 -5.119 9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -7.143 -4.586 11.391 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -8.463 -5.713 11.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -7.113 -6.248 13.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -7.088 -7.506 11.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -5.750 -6.471 12.106 1.00 0.00 H new ATOM 335 N SER A 462 -6.363 -7.773 4.721 1.00 0.00 N ATOM 336 CA SER A 462 -5.595 -7.718 3.461 1.00 0.00 C ATOM 337 C SER A 462 -6.295 -6.983 2.301 1.00 0.00 C ATOM 338 O SER A 462 -5.692 -6.810 1.244 1.00 0.00 O ATOM 339 CB SER A 462 -5.216 -9.138 3.018 1.00 0.00 C ATOM 340 OG SER A 462 -4.436 -9.778 4.013 1.00 0.00 O ATOM 0 H SER A 462 -6.654 -8.714 4.988 1.00 0.00 H new ATOM 0 HA SER A 462 -4.709 -7.126 3.690 1.00 0.00 H new ATOM 0 HB2 SER A 462 -6.119 -9.718 2.826 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.659 -9.097 2.082 1.00 0.00 H new ATOM 0 HG SER A 462 -5.018 -10.077 4.742 1.00 0.00 H new ATOM 346 N LEU A 463 -7.537 -6.520 2.487 1.00 0.00 N ATOM 347 CA LEU A 463 -8.325 -5.733 1.524 1.00 0.00 C ATOM 348 C LEU A 463 -8.638 -4.306 2.017 1.00 0.00 C ATOM 349 O LEU A 463 -9.195 -3.512 1.259 1.00 0.00 O ATOM 350 CB LEU A 463 -9.621 -6.511 1.222 1.00 0.00 C ATOM 351 CG LEU A 463 -9.386 -7.878 0.554 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.662 -8.703 0.610 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.996 -7.735 -0.916 1.00 0.00 C ATOM 0 H LEU A 463 -8.046 -6.691 3.354 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.733 -5.601 0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.168 -6.662 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.254 -5.905 0.574 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.574 -8.362 1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.491 -9.670 0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.952 -8.855 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.459 -8.177 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.840 -8.723 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.793 -7.224 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.076 -7.155 -0.994 1.00 0.00 H new ATOM 365 N ARG A 464 -8.290 -3.980 3.275 1.00 0.00 N ATOM 366 CA ARG A 464 -8.722 -2.712 3.924 1.00 0.00 C ATOM 367 C ARG A 464 -10.248 -2.557 4.045 1.00 0.00 C ATOM 368 O ARG A 464 -10.777 -1.454 4.173 1.00 0.00 O ATOM 369 CB ARG A 464 -8.000 -1.486 3.322 1.00 0.00 C ATOM 370 CG ARG A 464 -6.467 -1.604 3.360 1.00 0.00 C ATOM 371 CD ARG A 464 -5.887 -1.655 4.778 1.00 0.00 C ATOM 372 NE ARG A 464 -4.414 -1.623 4.753 1.00 0.00 N ATOM 373 CZ ARG A 464 -3.570 -2.641 4.735 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.953 -3.888 4.756 1.00 0.00 N ATOM 375 NH2 ARG A 464 -2.288 -2.415 4.694 1.00 0.00 N ATOM 0 H ARG A 464 -7.710 -4.573 3.869 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.396 -2.771 4.963 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.322 -1.354 2.289 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.302 -0.591 3.866 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.167 -2.503 2.822 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.033 -0.756 2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.262 -0.811 5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -6.225 -2.562 5.280 1.00 0.00 H new ATOM 0 HE ARG A 464 -3.990 -0.695 4.749 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -4.947 -4.116 4.788 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.259 -4.635 4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -1.939 -1.457 4.676 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -1.633 -3.196 4.680 1.00 0.00 H new ATOM 389 N LEU A 465 -10.930 -3.707 4.068 1.00 0.00 N ATOM 390 CA LEU A 465 -12.385 -3.764 4.280 1.00 0.00 C ATOM 391 C LEU A 465 -12.737 -4.355 5.654 1.00 0.00 C ATOM 392 O LEU A 465 -13.888 -4.714 5.902 1.00 0.00 O ATOM 393 CB LEU A 465 -13.019 -4.552 3.126 1.00 0.00 C ATOM 394 CG LEU A 465 -12.672 -3.991 1.738 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.346 -4.844 0.690 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.125 -2.548 1.544 1.00 0.00 C ATOM 0 H LEU A 465 -10.495 -4.621 3.941 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.793 -2.753 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.691 -5.590 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.102 -4.553 3.249 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.586 -4.009 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.109 -4.458 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.991 -5.871 0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.425 -4.820 0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -12.850 -2.212 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.207 -2.487 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.642 -1.912 2.286 1.00 0.00 H new ATOM 408 N HIS A 466 -11.736 -4.412 6.545 1.00 0.00 N ATOM 409 CA HIS A 466 -11.902 -4.920 7.923 1.00 0.00 C ATOM 410 C HIS A 466 -12.872 -4.122 8.834 1.00 0.00 C ATOM 411 O HIS A 466 -12.848 -4.243 10.061 1.00 0.00 O ATOM 412 CB HIS A 466 -10.488 -5.010 8.525 1.00 0.00 C ATOM 413 CG HIS A 466 -9.694 -3.728 8.406 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.700 -3.475 7.484 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.879 -2.587 9.138 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.291 -2.204 7.653 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.985 -1.626 8.649 1.00 0.00 N ATOM 0 H HIS A 466 -10.786 -4.108 6.334 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.395 -5.891 7.867 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.567 -5.281 9.578 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.942 -5.813 8.029 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -10.585 -2.452 9.944 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.519 -1.720 7.074 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -8.880 -0.669 8.985 1.00 0.00 H new ATOM 425 N LYS A 467 -13.748 -3.321 8.214 1.00 0.00 N ATOM 426 CA LYS A 467 -14.847 -2.677 8.942 1.00 0.00 C ATOM 427 C LYS A 467 -15.992 -3.672 9.127 1.00 0.00 C ATOM 428 O LYS A 467 -16.788 -3.566 10.058 1.00 0.00 O ATOM 429 CB LYS A 467 -15.341 -1.510 8.065 1.00 0.00 C ATOM 430 CG LYS A 467 -14.234 -0.561 7.581 1.00 0.00 C ATOM 431 CD LYS A 467 -13.408 0.039 8.721 1.00 0.00 C ATOM 432 CE LYS A 467 -14.342 0.681 9.749 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.561 1.298 10.849 1.00 0.00 N ATOM 0 H LYS A 467 -13.717 -3.105 7.218 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.514 -2.332 9.921 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -15.857 -1.919 7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -16.074 -0.934 8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -13.570 -1.102 6.907 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -14.684 0.247 7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -12.807 -0.737 9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -12.715 0.784 8.329 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -14.959 1.438 9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -15.019 -0.072 10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -14.211 1.729 11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -12.991 0.568 11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.933 2.030 10.461 1.00 0.00 H new ATOM 447 N TYR A 468 -16.024 -4.637 8.203 1.00 0.00 N ATOM 448 CA TYR A 468 -17.128 -5.576 8.096 1.00 0.00 C ATOM 449 C TYR A 468 -16.703 -6.995 8.509 1.00 0.00 C ATOM 450 O TYR A 468 -17.405 -7.962 8.215 1.00 0.00 O ATOM 451 CB TYR A 468 -17.598 -5.472 6.639 1.00 0.00 C ATOM 452 CG TYR A 468 -17.811 -4.048 6.134 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.443 -3.078 6.944 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.290 -3.678 4.879 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.569 -1.751 6.497 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.397 -2.347 4.437 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.036 -1.384 5.246 1.00 0.00 C ATOM 458 OH TYR A 468 -18.082 -0.092 4.841 1.00 0.00 O ATOM 0 H TYR A 468 -15.286 -4.783 7.514 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.946 -5.342 8.777 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.864 -5.963 6.000 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.532 -6.023 6.533 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -18.832 -3.358 7.912 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -16.808 -4.417 4.256 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -19.072 -1.017 7.109 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -16.990 -2.062 3.478 1.00 0.00 H new ATOM 0 HH TYR A 468 -17.670 -0.012 3.955 1.00 0.00 H new ATOM 468 N SER A 469 -15.561 -7.115 9.202 1.00 0.00 N ATOM 469 CA SER A 469 -15.009 -8.419 9.597 1.00 0.00 C ATOM 470 C SER A 469 -16.014 -9.306 10.313 1.00 0.00 C ATOM 471 O SER A 469 -16.195 -10.444 9.907 1.00 0.00 O ATOM 472 CB SER A 469 -13.782 -8.235 10.491 1.00 0.00 C ATOM 473 OG SER A 469 -12.766 -7.540 9.792 1.00 0.00 O ATOM 0 H SER A 469 -14.999 -6.319 9.502 1.00 0.00 H new ATOM 0 HA SER A 469 -14.732 -8.919 8.669 1.00 0.00 H new ATOM 0 HB2 SER A 469 -14.058 -7.683 11.390 1.00 0.00 H new ATOM 0 HB3 SER A 469 -13.410 -9.207 10.815 1.00 0.00 H new ATOM 0 HG SER A 469 -12.855 -6.578 9.956 1.00 0.00 H new ATOM 479 N ASP A 470 -16.718 -8.799 11.324 1.00 0.00 N ATOM 480 CA ASP A 470 -17.678 -9.599 12.086 1.00 0.00 C ATOM 481 C ASP A 470 -18.959 -9.885 11.292 1.00 0.00 C ATOM 482 O ASP A 470 -19.647 -10.879 11.539 1.00 0.00 O ATOM 483 CB ASP A 470 -18.048 -8.807 13.329 1.00 0.00 C ATOM 484 CG ASP A 470 -16.868 -8.643 14.300 1.00 0.00 C ATOM 485 OD1 ASP A 470 -16.617 -9.566 15.111 1.00 0.00 O ATOM 486 OD2 ASP A 470 -16.193 -7.584 14.260 1.00 0.00 O ATOM 0 H ASP A 470 -16.641 -7.831 11.637 1.00 0.00 H new ATOM 0 HA ASP A 470 -17.218 -10.558 12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -18.410 -7.822 13.033 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -18.869 -9.307 13.843 1.00 0.00 H new ATOM 491 N ALA A 471 -19.253 -9.017 10.318 1.00 0.00 N ATOM 492 CA ALA A 471 -20.435 -9.165 9.485 1.00 0.00 C ATOM 493 C ALA A 471 -20.237 -10.262 8.417 1.00 0.00 C ATOM 494 O ALA A 471 -21.200 -10.843 7.915 1.00 0.00 O ATOM 495 CB ALA A 471 -20.738 -7.796 8.862 1.00 0.00 C ATOM 0 H ALA A 471 -18.681 -8.203 10.092 1.00 0.00 H new ATOM 0 HA ALA A 471 -21.285 -9.489 10.085 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.622 -7.872 8.229 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.920 -7.068 9.653 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.888 -7.474 8.261 1.00 0.00 H new ATOM 501 N LEU A 472 -18.962 -10.556 8.127 1.00 0.00 N ATOM 502 CA LEU A 472 -18.588 -11.581 7.152 1.00 0.00 C ATOM 503 C LEU A 472 -17.986 -12.824 7.830 1.00 0.00 C ATOM 504 O LEU A 472 -18.030 -13.912 7.263 1.00 0.00 O ATOM 505 CB LEU A 472 -17.628 -10.905 6.149 1.00 0.00 C ATOM 506 CG LEU A 472 -18.298 -9.742 5.381 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.268 -8.919 4.609 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.371 -10.258 4.419 1.00 0.00 C ATOM 0 H LEU A 472 -18.166 -10.090 8.562 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.462 -11.962 6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.756 -10.529 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -17.270 -11.648 5.437 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.772 -9.100 6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.771 -8.110 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.541 -8.501 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.756 -9.559 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.824 -9.417 3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.916 -10.935 3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -20.138 -10.790 4.981 1.00 0.00 H new ATOM 520 N SER A 473 -17.532 -12.690 9.081 1.00 0.00 N ATOM 521 CA SER A 473 -17.044 -13.831 9.876 1.00 0.00 C ATOM 522 C SER A 473 -18.141 -14.826 10.284 1.00 0.00 C ATOM 523 O SER A 473 -17.834 -15.957 10.664 1.00 0.00 O ATOM 524 CB SER A 473 -16.359 -13.300 11.134 1.00 0.00 C ATOM 525 OG SER A 473 -15.123 -12.712 10.791 1.00 0.00 O ATOM 0 H SER A 473 -17.491 -11.796 9.571 1.00 0.00 H new ATOM 0 HA SER A 473 -16.352 -14.381 9.238 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.998 -12.566 11.625 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.202 -14.112 11.844 1.00 0.00 H new ATOM 0 HG SER A 473 -15.282 -11.860 10.334 1.00 0.00 H new ATOM 531 N GLY A 474 -19.418 -14.442 10.150 1.00 0.00 N ATOM 532 CA GLY A 474 -20.539 -15.388 10.277 1.00 0.00 C ATOM 533 C GLY A 474 -20.666 -16.368 9.094 1.00 0.00 C ATOM 534 O GLY A 474 -21.555 -17.223 9.103 1.00 0.00 O ATOM 0 H GLY A 474 -19.702 -13.482 9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -20.417 -15.959 11.198 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.468 -14.825 10.371 1.00 0.00 H new ATOM 538 N THR A 475 -19.777 -16.246 8.097 1.00 0.00 N ATOM 539 CA THR A 475 -19.786 -17.111 6.908 1.00 0.00 C ATOM 540 C THR A 475 -18.352 -17.615 6.650 1.00 0.00 C ATOM 541 O THR A 475 -17.425 -16.800 6.639 1.00 0.00 O ATOM 542 CB THR A 475 -20.313 -16.292 5.713 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.691 -15.999 5.873 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.148 -17.002 4.375 1.00 0.00 C ATOM 0 H THR A 475 -19.034 -15.547 8.092 1.00 0.00 H new ATOM 0 HA THR A 475 -20.434 -17.975 7.054 1.00 0.00 H new ATOM 0 HB THR A 475 -19.713 -15.382 5.702 1.00 0.00 H new ATOM 0 HG1 THR A 475 -22.006 -15.477 5.105 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.539 -16.370 3.577 1.00 0.00 H new ATOM 0 HG22 THR A 475 -19.091 -17.200 4.196 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.696 -17.944 4.393 1.00 0.00 H new ATOM 552 N PRO A 476 -18.112 -18.927 6.448 1.00 0.00 N ATOM 553 CA PRO A 476 -16.768 -19.435 6.169 1.00 0.00 C ATOM 554 C PRO A 476 -16.310 -19.039 4.779 1.00 0.00 C ATOM 555 O PRO A 476 -17.120 -18.813 3.881 1.00 0.00 O ATOM 556 CB PRO A 476 -16.845 -20.952 6.255 1.00 0.00 C ATOM 557 CG PRO A 476 -18.295 -21.235 5.883 1.00 0.00 C ATOM 558 CD PRO A 476 -19.077 -20.011 6.362 1.00 0.00 C ATOM 0 HA PRO A 476 -16.057 -19.020 6.883 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.149 -21.432 5.567 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.605 -21.314 7.255 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.405 -21.377 4.808 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.655 -22.145 6.363 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.880 -19.764 5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.540 -20.199 7.331 1.00 0.00 H new ATOM 566 N TRP A 477 -14.999 -19.048 4.576 1.00 0.00 N ATOM 567 CA TRP A 477 -14.401 -18.521 3.341 1.00 0.00 C ATOM 568 C TRP A 477 -14.912 -19.298 2.125 1.00 0.00 C ATOM 569 O TRP A 477 -15.400 -18.676 1.188 1.00 0.00 O ATOM 570 CB TRP A 477 -12.861 -18.526 3.381 1.00 0.00 C ATOM 571 CG TRP A 477 -12.184 -19.857 3.201 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.863 -20.736 4.177 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.825 -20.517 1.945 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.288 -21.860 3.617 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.265 -21.793 2.240 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.984 -20.178 0.583 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.850 -22.678 1.233 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.594 -21.062 -0.436 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.026 -22.308 -0.114 1.00 0.00 C ATOM 0 H TRP A 477 -14.323 -19.413 5.247 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.711 -17.480 3.255 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.498 -17.852 2.605 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.544 -18.110 4.337 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.031 -20.583 5.233 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.924 -22.645 4.157 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.413 -19.222 0.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.403 -23.628 1.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.731 -20.784 -1.471 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.724 -22.982 -0.902 1.00 0.00 H new ATOM 590 N ILE A 478 -14.752 -20.630 2.181 1.00 0.00 N ATOM 591 CA ILE A 478 -15.307 -21.568 1.184 1.00 0.00 C ATOM 592 C ILE A 478 -16.675 -21.205 0.574 1.00 0.00 C ATOM 593 O ILE A 478 -16.961 -21.633 -0.533 1.00 0.00 O ATOM 594 CB ILE A 478 -15.468 -22.898 1.977 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.320 -24.148 1.092 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.800 -23.047 2.721 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.857 -24.427 0.755 1.00 0.00 C ATOM 0 H ILE A 478 -14.230 -21.093 2.925 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.637 -21.586 0.325 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.657 -22.831 2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.747 -25.010 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.887 -24.012 0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.820 -24.003 3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.906 -22.237 3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.622 -23.007 2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.791 -25.317 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.438 -23.575 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.296 -24.589 1.675 1.00 0.00 H new ATOM 609 N GLU A 479 -17.503 -20.457 1.312 1.00 0.00 N ATOM 610 CA GLU A 479 -18.841 -20.066 0.859 1.00 0.00 C ATOM 611 C GLU A 479 -18.975 -18.551 0.712 1.00 0.00 C ATOM 612 O GLU A 479 -19.736 -18.090 -0.133 1.00 0.00 O ATOM 613 CB GLU A 479 -19.888 -20.511 1.867 1.00 0.00 C ATOM 614 CG GLU A 479 -20.432 -21.929 1.655 1.00 0.00 C ATOM 615 CD GLU A 479 -21.294 -22.086 0.384 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.155 -21.217 0.104 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.138 -23.106 -0.330 1.00 0.00 O ATOM 0 H GLU A 479 -17.264 -20.106 2.239 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.992 -20.543 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.457 -20.449 2.866 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.722 -19.810 1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -19.594 -22.625 1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -21.027 -22.213 2.523 1.00 0.00 H new ATOM 624 N LEU A 480 -18.227 -17.793 1.523 1.00 0.00 N ATOM 625 CA LEU A 480 -18.179 -16.343 1.420 1.00 0.00 C ATOM 626 C LEU A 480 -17.946 -15.912 -0.028 1.00 0.00 C ATOM 627 O LEU A 480 -18.601 -15.019 -0.551 1.00 0.00 O ATOM 628 CB LEU A 480 -17.034 -15.837 2.329 1.00 0.00 C ATOM 629 CG LEU A 480 -17.056 -14.328 2.573 1.00 0.00 C ATOM 630 CD1 LEU A 480 -18.089 -14.018 3.647 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.696 -13.823 3.059 1.00 0.00 C ATOM 0 H LEU A 480 -17.641 -18.174 2.266 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.129 -15.914 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.091 -16.351 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.079 -16.108 1.879 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.301 -13.834 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -18.113 -12.944 3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -19.072 -14.352 3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.823 -14.536 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.745 -12.747 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.436 -14.321 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.937 -14.041 2.308 1.00 0.00 H new ATOM 643 N ILE A 481 -16.877 -16.428 -0.598 1.00 0.00 N ATOM 644 CA ILE A 481 -16.599 -16.214 -2.013 1.00 0.00 C ATOM 645 C ILE A 481 -17.830 -16.330 -2.960 1.00 0.00 C ATOM 646 O ILE A 481 -17.923 -15.600 -3.945 1.00 0.00 O ATOM 647 CB ILE A 481 -15.553 -17.320 -2.213 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.890 -18.805 -2.077 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.343 -16.948 -1.304 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.666 -19.654 -2.487 1.00 0.00 C ATOM 0 H ILE A 481 -16.185 -16.997 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.277 -15.203 -2.262 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.385 -17.304 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.174 -19.031 -1.049 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.745 -19.053 -2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.565 -17.704 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.948 -15.977 -1.604 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.669 -16.902 -0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.908 -20.712 -2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.402 -19.436 -3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.823 -19.413 -1.839 1.00 0.00 H new ATOM 662 N TYR A 482 -18.805 -17.199 -2.658 1.00 0.00 N ATOM 663 CA TYR A 482 -19.999 -17.380 -3.501 1.00 0.00 C ATOM 664 C TYR A 482 -21.150 -16.398 -3.226 1.00 0.00 C ATOM 665 O TYR A 482 -22.234 -16.526 -3.805 1.00 0.00 O ATOM 666 CB TYR A 482 -20.482 -18.820 -3.310 1.00 0.00 C ATOM 667 CG TYR A 482 -19.433 -19.885 -3.558 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.512 -19.745 -4.611 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.360 -21.001 -2.713 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.556 -20.746 -4.855 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.406 -22.013 -2.937 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.515 -21.891 -4.027 1.00 0.00 C ATOM 673 OH TYR A 482 -16.590 -22.853 -4.289 1.00 0.00 O ATOM 0 H TYR A 482 -18.791 -17.793 -1.829 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.702 -17.170 -4.528 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.856 -18.930 -2.292 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.323 -18.997 -3.980 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.539 -18.864 -5.235 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.043 -21.086 -1.881 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.856 -20.641 -5.671 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.356 -22.872 -2.284 1.00 0.00 H new ATOM 0 HH TYR A 482 -15.910 -22.496 -4.898 1.00 0.00 H new ATOM 683 N LEU A 483 -20.911 -15.426 -2.350 1.00 0.00 N ATOM 684 CA LEU A 483 -21.847 -14.310 -2.136 1.00 0.00 C ATOM 685 C LEU A 483 -22.088 -13.487 -3.415 1.00 0.00 C ATOM 686 O LEU A 483 -21.371 -13.601 -4.415 1.00 0.00 O ATOM 687 CB LEU A 483 -21.301 -13.388 -1.026 1.00 0.00 C ATOM 688 CG LEU A 483 -21.578 -13.790 0.429 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.958 -13.353 0.865 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.540 -15.281 0.715 1.00 0.00 C ATOM 0 H LEU A 483 -20.073 -15.383 -1.770 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.804 -14.740 -1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.221 -13.311 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.713 -12.391 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.769 -13.297 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.124 -13.652 1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.039 -12.269 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.707 -13.822 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.749 -15.454 1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.291 -15.787 0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.553 -15.673 0.471 1.00 0.00 H new ATOM 702 N ASP A 484 -23.084 -12.605 -3.331 1.00 0.00 N ATOM 703 CA ASP A 484 -23.444 -11.720 -4.443 1.00 0.00 C ATOM 704 C ASP A 484 -23.547 -10.265 -3.972 1.00 0.00 C ATOM 705 O ASP A 484 -23.676 -9.988 -2.782 1.00 0.00 O ATOM 706 CB ASP A 484 -24.777 -12.161 -5.071 1.00 0.00 C ATOM 707 CG ASP A 484 -24.751 -13.606 -5.599 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.179 -13.838 -6.691 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.345 -14.502 -4.952 1.00 0.00 O ATOM 0 H ASP A 484 -23.661 -12.483 -2.499 1.00 0.00 H new ATOM 0 HA ASP A 484 -22.657 -11.787 -5.194 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.569 -12.067 -4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.026 -11.486 -5.890 1.00 0.00 H new ATOM 714 N ASP A 485 -23.557 -9.356 -4.945 1.00 0.00 N ATOM 715 CA ASP A 485 -23.628 -7.905 -4.685 1.00 0.00 C ATOM 716 C ASP A 485 -24.782 -7.516 -3.754 1.00 0.00 C ATOM 717 O ASP A 485 -24.609 -6.796 -2.770 1.00 0.00 O ATOM 718 CB ASP A 485 -23.825 -7.208 -6.040 1.00 0.00 C ATOM 719 CG ASP A 485 -23.782 -5.675 -5.931 1.00 0.00 C ATOM 720 OD1 ASP A 485 -22.672 -5.102 -5.875 1.00 0.00 O ATOM 721 OD2 ASP A 485 -24.852 -5.026 -5.892 1.00 0.00 O ATOM 0 H ASP A 485 -23.517 -9.595 -5.936 1.00 0.00 H new ATOM 0 HA ASP A 485 -22.708 -7.600 -4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -23.051 -7.541 -6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -24.782 -7.511 -6.464 1.00 0.00 H new ATOM 726 N GLU A 486 -25.964 -8.043 -4.062 1.00 0.00 N ATOM 727 CA GLU A 486 -27.152 -7.825 -3.233 1.00 0.00 C ATOM 728 C GLU A 486 -26.989 -8.421 -1.836 1.00 0.00 C ATOM 729 O GLU A 486 -27.288 -7.766 -0.841 1.00 0.00 O ATOM 730 CB GLU A 486 -28.402 -8.370 -3.917 1.00 0.00 C ATOM 731 CG GLU A 486 -29.677 -8.091 -3.114 1.00 0.00 C ATOM 732 CD GLU A 486 -30.927 -8.598 -3.860 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.434 -7.886 -4.761 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.417 -9.711 -3.548 1.00 0.00 O ATOM 0 H GLU A 486 -26.128 -8.627 -4.882 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.270 -6.748 -3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -28.495 -7.924 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.295 -9.445 -4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.610 -8.576 -2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -29.768 -7.020 -2.932 1.00 0.00 H new ATOM 741 N THR A 487 -26.493 -9.655 -1.746 1.00 0.00 N ATOM 742 CA THR A 487 -26.321 -10.318 -0.452 1.00 0.00 C ATOM 743 C THR A 487 -25.294 -9.585 0.409 1.00 0.00 C ATOM 744 O THR A 487 -25.521 -9.446 1.605 1.00 0.00 O ATOM 745 CB THR A 487 -25.949 -11.796 -0.598 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.904 -12.478 -1.387 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.005 -12.481 0.777 1.00 0.00 C ATOM 0 H THR A 487 -26.204 -10.214 -2.549 1.00 0.00 H new ATOM 0 HA THR A 487 -27.287 -10.278 0.051 1.00 0.00 H new ATOM 0 HB THR A 487 -24.957 -11.835 -1.047 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.647 -13.420 -1.470 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.740 -13.533 0.671 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.302 -11.996 1.454 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.013 -12.400 1.183 1.00 0.00 H new ATOM 755 N LEU A 488 -24.223 -9.039 -0.182 1.00 0.00 N ATOM 756 CA LEU A 488 -23.292 -8.173 0.540 1.00 0.00 C ATOM 757 C LEU A 488 -24.021 -6.956 1.135 1.00 0.00 C ATOM 758 O LEU A 488 -23.922 -6.714 2.340 1.00 0.00 O ATOM 759 CB LEU A 488 -22.153 -7.770 -0.430 1.00 0.00 C ATOM 760 CG LEU A 488 -20.848 -8.610 -0.452 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.775 -9.769 0.542 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.562 -9.192 -1.836 1.00 0.00 C ATOM 0 H LEU A 488 -23.982 -9.185 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.858 -8.704 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -22.564 -7.775 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -21.877 -6.740 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.101 -7.873 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -19.819 -10.281 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -20.867 -9.384 1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.587 -10.469 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.640 -9.772 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -21.387 -9.839 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.456 -8.381 -2.557 1.00 0.00 H new ATOM 774 N GLU A 489 -24.820 -6.247 0.334 1.00 0.00 N ATOM 775 CA GLU A 489 -25.632 -5.133 0.831 1.00 0.00 C ATOM 776 C GLU A 489 -26.545 -5.558 2.006 1.00 0.00 C ATOM 777 O GLU A 489 -26.689 -4.818 2.973 1.00 0.00 O ATOM 778 CB GLU A 489 -26.369 -4.521 -0.384 1.00 0.00 C ATOM 779 CG GLU A 489 -27.837 -4.140 -0.179 1.00 0.00 C ATOM 780 CD GLU A 489 -28.096 -2.919 0.726 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.231 -2.019 0.828 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.219 -2.836 1.284 1.00 0.00 O ATOM 0 H GLU A 489 -24.922 -6.425 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.010 -4.356 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -25.827 -3.629 -0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.314 -5.232 -1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.281 -3.945 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.359 -4.998 0.243 1.00 0.00 H new ATOM 789 N LYS A 490 -27.117 -6.767 1.988 1.00 0.00 N ATOM 790 CA LYS A 490 -27.998 -7.239 3.078 1.00 0.00 C ATOM 791 C LYS A 490 -27.261 -7.918 4.243 1.00 0.00 C ATOM 792 O LYS A 490 -27.877 -8.218 5.269 1.00 0.00 O ATOM 793 CB LYS A 490 -29.079 -8.143 2.467 1.00 0.00 C ATOM 794 CG LYS A 490 -29.849 -7.445 1.330 1.00 0.00 C ATOM 795 CD LYS A 490 -30.633 -6.203 1.783 1.00 0.00 C ATOM 796 CE LYS A 490 -31.285 -5.506 0.584 1.00 0.00 C ATOM 797 NZ LYS A 490 -31.683 -4.117 0.932 1.00 0.00 N ATOM 0 H LYS A 490 -26.990 -7.441 1.233 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.455 -6.364 3.541 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.616 -9.052 2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.780 -8.445 3.245 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.144 -7.154 0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.542 -8.157 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.399 -6.493 2.502 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -29.963 -5.510 2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -30.590 -5.490 -0.255 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.160 -6.070 0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -32.284 -3.729 0.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -32.212 -4.121 1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -30.832 -3.528 1.035 1.00 0.00 H new ATOM 811 N LYS A 491 -25.946 -8.109 4.095 1.00 0.00 N ATOM 812 CA LYS A 491 -25.109 -8.744 5.132 1.00 0.00 C ATOM 813 C LYS A 491 -24.351 -7.732 6.004 1.00 0.00 C ATOM 814 O LYS A 491 -23.749 -8.126 6.999 1.00 0.00 O ATOM 815 CB LYS A 491 -24.191 -9.724 4.381 1.00 0.00 C ATOM 816 CG LYS A 491 -23.303 -10.636 5.233 1.00 0.00 C ATOM 817 CD LYS A 491 -22.947 -11.922 4.459 1.00 0.00 C ATOM 818 CE LYS A 491 -24.075 -12.966 4.455 1.00 0.00 C ATOM 819 NZ LYS A 491 -24.320 -13.557 5.796 1.00 0.00 N ATOM 0 H LYS A 491 -25.429 -7.832 3.260 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.722 -9.273 5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.815 -10.354 3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.546 -9.145 3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.391 -10.108 5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.818 -10.893 6.159 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.700 -11.661 3.430 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -22.053 -12.366 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.993 -12.501 4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.825 -13.761 3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.979 -14.357 5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -23.421 -13.892 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -24.732 -12.837 6.423 1.00 0.00 H new ATOM 833 N GLY A 492 -24.413 -6.441 5.655 1.00 0.00 N ATOM 834 CA GLY A 492 -23.676 -5.387 6.381 1.00 0.00 C ATOM 835 C GLY A 492 -22.558 -4.750 5.550 1.00 0.00 C ATOM 836 O GLY A 492 -21.737 -4.006 6.084 1.00 0.00 O ATOM 0 H GLY A 492 -24.967 -6.095 4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.376 -4.611 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.248 -5.812 7.289 1.00 0.00 H new ATOM 840 N VAL A 493 -22.545 -5.040 4.245 1.00 0.00 N ATOM 841 CA VAL A 493 -21.533 -4.506 3.318 1.00 0.00 C ATOM 842 C VAL A 493 -22.247 -3.500 2.410 1.00 0.00 C ATOM 843 O VAL A 493 -22.384 -3.676 1.198 1.00 0.00 O ATOM 844 CB VAL A 493 -20.887 -5.680 2.552 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.588 -5.335 1.828 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.617 -6.882 3.463 1.00 0.00 C ATOM 0 H VAL A 493 -23.231 -5.649 3.799 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.719 -3.989 3.827 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.633 -5.928 1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.209 -6.221 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -19.777 -4.549 1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.850 -4.988 2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.162 -7.684 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.940 -6.586 4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.556 -7.232 3.892 1.00 0.00 H new ATOM 856 N LEU A 494 -22.784 -2.459 3.059 1.00 0.00 N ATOM 857 CA LEU A 494 -23.727 -1.533 2.414 1.00 0.00 C ATOM 858 C LEU A 494 -23.122 -0.748 1.247 1.00 0.00 C ATOM 859 O LEU A 494 -23.823 -0.409 0.292 1.00 0.00 O ATOM 860 CB LEU A 494 -24.295 -0.540 3.442 1.00 0.00 C ATOM 861 CG LEU A 494 -25.047 -1.123 4.653 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.765 -2.441 4.376 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.134 -1.301 5.868 1.00 0.00 C ATOM 0 H LEU A 494 -22.581 -2.236 4.033 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.519 -2.161 2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.469 0.064 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.972 0.135 2.919 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.811 -0.376 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.267 -2.779 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.501 -2.295 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.040 -3.191 4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.708 -1.715 6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.320 -1.981 5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.722 -0.334 6.158 1.00 0.00 H new ATOM 875 N ALA A 495 -21.828 -0.446 1.329 1.00 0.00 N ATOM 876 CA ALA A 495 -21.159 0.359 0.324 1.00 0.00 C ATOM 877 C ALA A 495 -20.932 -0.407 -0.988 1.00 0.00 C ATOM 878 O ALA A 495 -20.547 -1.580 -0.995 1.00 0.00 O ATOM 879 CB ALA A 495 -19.856 0.817 0.949 1.00 0.00 C ATOM 0 H ALA A 495 -21.222 -0.752 2.090 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.778 1.210 0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.306 1.430 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -20.068 1.403 1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.256 -0.052 1.218 1.00 0.00 H new ATOM 885 N LEU A 496 -21.137 0.290 -2.106 1.00 0.00 N ATOM 886 CA LEU A 496 -20.877 -0.265 -3.434 1.00 0.00 C ATOM 887 C LEU A 496 -19.385 -0.568 -3.637 1.00 0.00 C ATOM 888 O LEU A 496 -19.033 -1.643 -4.124 1.00 0.00 O ATOM 889 CB LEU A 496 -21.389 0.755 -4.460 1.00 0.00 C ATOM 890 CG LEU A 496 -21.064 0.420 -5.919 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.091 -0.560 -6.458 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.037 1.702 -6.737 1.00 0.00 C ATOM 0 H LEU A 496 -21.486 1.249 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.394 -1.217 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.470 0.843 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.965 1.731 -4.223 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.082 -0.049 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.858 -0.797 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.069 -1.473 -5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -23.084 -0.114 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.806 1.466 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -22.011 2.188 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -20.275 2.372 -6.339 1.00 0.00 H new ATOM 904 N GLY A 497 -18.513 0.377 -3.276 1.00 0.00 N ATOM 905 CA GLY A 497 -17.069 0.220 -3.464 1.00 0.00 C ATOM 906 C GLY A 497 -16.543 -1.019 -2.740 1.00 0.00 C ATOM 907 O GLY A 497 -15.989 -1.931 -3.366 1.00 0.00 O ATOM 0 H GLY A 497 -18.784 1.263 -2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.845 0.144 -4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.554 1.106 -3.093 1.00 0.00 H new ATOM 911 N ALA A 498 -16.716 -0.998 -1.414 1.00 0.00 N ATOM 912 CA ALA A 498 -16.508 -2.198 -0.582 1.00 0.00 C ATOM 913 C ALA A 498 -16.898 -3.521 -1.279 1.00 0.00 C ATOM 914 O ALA A 498 -16.043 -4.354 -1.582 1.00 0.00 O ATOM 915 CB ALA A 498 -17.428 -2.022 0.637 1.00 0.00 C ATOM 0 H ALA A 498 -16.998 -0.169 -0.891 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.447 -2.275 -0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.323 -2.881 1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.151 -1.115 1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.463 -1.945 0.304 1.00 0.00 H new ATOM 921 N ARG A 499 -18.205 -3.713 -1.532 1.00 0.00 N ATOM 922 CA ARG A 499 -18.723 -5.003 -2.010 1.00 0.00 C ATOM 923 C ARG A 499 -18.185 -5.417 -3.375 1.00 0.00 C ATOM 924 O ARG A 499 -17.846 -6.581 -3.540 1.00 0.00 O ATOM 925 CB ARG A 499 -20.250 -5.022 -1.916 1.00 0.00 C ATOM 926 CG ARG A 499 -20.988 -4.194 -2.963 1.00 0.00 C ATOM 927 CD ARG A 499 -22.470 -4.155 -2.597 1.00 0.00 C ATOM 928 NE ARG A 499 -23.248 -3.444 -3.621 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.006 -2.378 -3.481 1.00 0.00 C ATOM 930 NH1 ARG A 499 -24.095 -1.732 -2.354 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.689 -1.932 -4.493 1.00 0.00 N ATOM 0 H ARG A 499 -18.918 -2.993 -1.413 1.00 0.00 H new ATOM 0 HA ARG A 499 -18.341 -5.778 -1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.587 -6.056 -1.993 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.539 -4.665 -0.927 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.581 -3.184 -3.002 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -20.854 -4.630 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.848 -5.172 -2.489 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -22.597 -3.663 -1.632 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.193 -3.828 -4.565 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -23.566 -2.049 -1.541 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -24.694 -0.909 -2.284 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.637 -2.408 -5.393 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.277 -1.106 -4.387 1.00 0.00 H new ATOM 945 N ARG A 500 -17.973 -4.490 -4.315 1.00 0.00 N ATOM 946 CA ARG A 500 -17.329 -4.807 -5.599 1.00 0.00 C ATOM 947 C ARG A 500 -15.910 -5.349 -5.420 1.00 0.00 C ATOM 948 O ARG A 500 -15.461 -6.202 -6.193 1.00 0.00 O ATOM 949 CB ARG A 500 -17.322 -3.537 -6.448 1.00 0.00 C ATOM 950 CG ARG A 500 -18.712 -3.172 -6.985 1.00 0.00 C ATOM 951 CD ARG A 500 -18.695 -1.780 -7.625 1.00 0.00 C ATOM 952 NE ARG A 500 -17.812 -1.722 -8.806 1.00 0.00 N ATOM 953 CZ ARG A 500 -16.794 -0.908 -9.028 1.00 0.00 C ATOM 954 NH1 ARG A 500 -16.420 0.010 -8.182 1.00 0.00 N ATOM 955 NH2 ARG A 500 -16.111 -1.016 -10.130 1.00 0.00 N ATOM 0 H ARG A 500 -18.238 -3.510 -4.212 1.00 0.00 H new ATOM 0 HA ARG A 500 -17.893 -5.597 -6.094 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -16.939 -2.709 -5.851 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -16.637 -3.669 -7.286 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.030 -3.912 -7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.439 -3.196 -6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -19.708 -1.503 -7.917 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -18.364 -1.047 -6.889 1.00 0.00 H new ATOM 0 HE ARG A 500 -18.013 -2.396 -9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -16.920 0.125 -7.301 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -15.627 0.613 -8.401 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -16.362 -1.726 -10.818 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -15.325 -0.390 -10.306 1.00 0.00 H new ATOM 969 N LYS A 501 -15.191 -4.874 -4.398 1.00 0.00 N ATOM 970 CA LYS A 501 -13.862 -5.405 -4.069 1.00 0.00 C ATOM 971 C LYS A 501 -13.926 -6.767 -3.362 1.00 0.00 C ATOM 972 O LYS A 501 -13.009 -7.564 -3.556 1.00 0.00 O ATOM 973 CB LYS A 501 -13.066 -4.330 -3.319 1.00 0.00 C ATOM 974 CG LYS A 501 -11.563 -4.676 -3.269 1.00 0.00 C ATOM 975 CD LYS A 501 -10.674 -3.498 -2.848 1.00 0.00 C ATOM 976 CE LYS A 501 -10.843 -3.163 -1.365 1.00 0.00 C ATOM 977 NZ LYS A 501 -10.109 -1.929 -1.005 1.00 0.00 N ATOM 0 H LYS A 501 -15.506 -4.123 -3.784 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.320 -5.628 -4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.203 -3.366 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -13.452 -4.230 -2.305 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -11.412 -5.501 -2.573 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -11.247 -5.026 -4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -9.630 -3.739 -3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -10.921 -2.623 -3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -11.902 -3.039 -1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.481 -3.994 -0.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -9.564 -2.091 -0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.460 -1.673 -1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -10.786 -1.155 -0.851 1.00 0.00 H new ATOM 991 N LEU A 502 -15.026 -7.097 -2.668 1.00 0.00 N ATOM 992 CA LEU A 502 -15.258 -8.464 -2.198 1.00 0.00 C ATOM 993 C LEU A 502 -15.425 -9.389 -3.412 1.00 0.00 C ATOM 994 O LEU A 502 -14.738 -10.397 -3.487 1.00 0.00 O ATOM 995 CB LEU A 502 -16.497 -8.547 -1.276 1.00 0.00 C ATOM 996 CG LEU A 502 -16.330 -8.210 0.215 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.194 -8.972 0.883 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.091 -6.736 0.471 1.00 0.00 C ATOM 0 H LEU A 502 -15.764 -6.437 -2.423 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.398 -8.782 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.257 -7.880 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.893 -9.560 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.283 -8.513 0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.132 -8.686 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.381 -10.043 0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.254 -8.733 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -15.982 -6.566 1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.182 -6.420 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -16.937 -6.160 0.097 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.249 -9.020 -4.401 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.512 -9.876 -5.572 1.00 0.00 C ATOM 1012 C LEU A 503 -15.245 -10.217 -6.363 1.00 0.00 C ATOM 1013 O LEU A 503 -15.072 -11.341 -6.841 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.503 -9.171 -6.511 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.850 -8.776 -5.887 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.766 -8.175 -6.945 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.531 -9.920 -5.146 1.00 0.00 C ATOM 0 H LEU A 503 -16.749 -8.131 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 503 -16.924 -10.810 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.027 -8.271 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.696 -9.824 -7.362 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.639 -8.021 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -20.717 -7.900 -6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.297 -7.288 -7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -19.940 -8.907 -7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.477 -9.572 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.719 -10.741 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -18.885 -10.266 -4.339 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.346 -9.237 -6.467 1.00 0.00 N ATOM 1030 CA LYS A 504 -12.990 -9.468 -7.006 1.00 0.00 C ATOM 1031 C LYS A 504 -12.183 -10.447 -6.158 1.00 0.00 C ATOM 1032 O LYS A 504 -11.762 -11.496 -6.656 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.224 -8.153 -7.193 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.773 -7.378 -8.402 1.00 0.00 C ATOM 1035 CD LYS A 504 -11.940 -6.130 -8.732 1.00 0.00 C ATOM 1036 CE LYS A 504 -12.038 -5.022 -7.674 1.00 0.00 C ATOM 1037 NZ LYS A 504 -13.394 -4.408 -7.645 1.00 0.00 N ATOM 0 H LYS A 504 -14.525 -8.273 -6.187 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.126 -9.925 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.310 -7.544 -6.293 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.164 -8.360 -7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -12.795 -8.036 -9.271 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -13.802 -7.081 -8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -10.896 -6.421 -8.844 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.265 -5.731 -9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -11.804 -5.434 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.294 -4.253 -7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -13.374 -3.549 -7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -13.684 -4.160 -8.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -14.073 -5.085 -7.243 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.011 -10.103 -4.880 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.281 -10.943 -3.937 1.00 0.00 C ATOM 1053 C ALA A 505 -11.746 -12.414 -3.978 1.00 0.00 C ATOM 1054 O ALA A 505 -10.941 -13.338 -4.109 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.458 -10.314 -2.549 1.00 0.00 C ATOM 0 H ALA A 505 -12.372 -9.240 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.225 -10.981 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -10.926 -10.911 -1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.056 -9.301 -2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.518 -10.282 -2.297 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.068 -12.589 -3.957 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.849 -13.811 -4.104 1.00 0.00 C ATOM 1063 C PHE A 506 -13.592 -14.554 -5.416 1.00 0.00 C ATOM 1064 O PHE A 506 -13.351 -15.750 -5.403 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.334 -13.439 -3.994 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.837 -12.930 -2.647 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.012 -12.933 -1.503 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.176 -12.505 -2.529 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.517 -12.512 -0.268 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.691 -12.123 -1.274 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.845 -12.088 -0.156 1.00 0.00 C ATOM 0 H PHE A 506 -13.682 -11.786 -3.821 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.545 -14.497 -3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.545 -12.675 -4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -15.921 -14.318 -4.262 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -13.986 -13.262 -1.581 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.809 -12.472 -3.403 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.878 -12.514 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.733 -11.858 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.220 -11.733 0.793 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.580 -13.893 -6.566 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.373 -14.584 -7.842 1.00 0.00 C ATOM 1083 C GLY A 507 -11.978 -15.201 -7.936 1.00 0.00 C ATOM 1084 O GLY A 507 -11.788 -16.254 -8.548 1.00 0.00 O ATOM 0 H GLY A 507 -13.710 -12.885 -6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.124 -15.365 -7.958 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.515 -13.881 -8.663 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.015 -14.571 -7.257 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.651 -15.063 -7.216 1.00 0.00 C ATOM 1090 C ILE A 508 -9.614 -16.338 -6.379 1.00 0.00 C ATOM 1091 O ILE A 508 -9.223 -17.380 -6.897 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.705 -13.970 -6.671 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.687 -12.730 -7.599 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.283 -14.527 -6.494 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.387 -11.437 -6.835 1.00 0.00 C ATOM 0 H ILE A 508 -11.165 -13.713 -6.727 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.302 -15.306 -8.220 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.082 -13.657 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -7.937 -12.872 -8.377 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.651 -12.639 -8.099 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.630 -13.743 -6.109 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.303 -15.360 -5.791 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -6.906 -14.874 -7.456 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.385 -10.596 -7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.151 -11.278 -6.074 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.410 -11.515 -6.357 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.780 -16.236 -5.065 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.818 -17.477 -4.240 1.00 0.00 C ATOM 1109 C VAL A 509 -10.627 -18.635 -4.883 1.00 0.00 C ATOM 1110 O VAL A 509 -10.090 -19.735 -4.968 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.532 -17.095 -2.930 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.555 -16.272 -2.074 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.803 -16.302 -2.989 1.00 0.00 C ATOM 0 H VAL A 509 -9.887 -15.361 -4.551 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.796 -17.833 -4.115 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.831 -18.065 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.039 -15.989 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.669 -16.869 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.263 -15.373 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.168 -16.123 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.614 -15.348 -3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.553 -16.858 -3.552 1.00 0.00 H new ATOM 1123 N ILE A 510 -11.917 -18.433 -5.224 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.688 -19.429 -6.029 1.00 0.00 C ATOM 1125 C ILE A 510 -11.871 -20.066 -7.127 1.00 0.00 C ATOM 1126 O ILE A 510 -11.935 -21.270 -7.326 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.820 -18.652 -6.765 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.802 -18.325 -5.632 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.543 -19.509 -7.832 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.096 -17.557 -5.872 1.00 0.00 C ATOM 0 H ILE A 510 -12.449 -17.603 -4.963 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.032 -20.202 -5.341 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.428 -17.788 -7.302 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.082 -19.275 -5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.241 -17.766 -4.883 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.321 -18.914 -8.311 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -13.824 -19.838 -8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -14.994 -20.379 -7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.631 -17.442 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -15.865 -16.573 -6.280 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.719 -18.106 -6.578 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.137 -19.247 -7.863 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.342 -19.735 -8.991 1.00 0.00 C ATOM 1144 C ASP A 511 -9.358 -20.792 -8.499 1.00 0.00 C ATOM 1145 O ASP A 511 -9.411 -21.944 -8.914 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.635 -18.619 -9.766 1.00 0.00 C ATOM 1147 CG ASP A 511 -8.912 -19.158 -11.017 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -7.751 -19.611 -10.902 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.479 -19.143 -12.135 1.00 0.00 O ATOM 0 H ASP A 511 -11.072 -18.242 -7.704 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.029 -20.185 -9.707 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.364 -17.866 -10.064 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -8.914 -18.125 -9.115 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.555 -20.416 -7.509 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.644 -21.354 -6.841 1.00 0.00 C ATOM 1156 C TYR A 512 -8.329 -22.554 -6.164 1.00 0.00 C ATOM 1157 O TYR A 512 -7.715 -23.614 -6.056 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.823 -20.595 -5.806 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.557 -19.970 -6.345 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.621 -18.985 -7.349 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.314 -20.343 -5.798 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.439 -18.410 -7.850 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.127 -19.775 -6.299 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.186 -18.813 -7.333 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.036 -18.262 -7.812 1.00 0.00 O ATOM 0 H TYR A 512 -8.513 -19.464 -7.146 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.020 -21.777 -7.628 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.444 -19.811 -5.372 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.560 -21.277 -4.998 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.579 -18.670 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.271 -21.064 -4.995 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.488 -17.662 -8.628 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.172 -20.074 -5.893 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.267 -18.652 -7.345 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.585 -22.406 -5.737 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.375 -23.520 -5.198 1.00 0.00 C ATOM 1177 C LYS A 513 -10.764 -24.500 -6.305 1.00 0.00 C ATOM 1178 O LYS A 513 -10.669 -25.715 -6.144 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.594 -22.923 -4.504 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.411 -24.076 -3.934 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.460 -23.531 -2.987 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.402 -24.622 -2.456 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.225 -25.259 -3.517 1.00 0.00 N ATOM 0 H LYS A 513 -10.083 -21.516 -5.754 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.792 -24.096 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.287 -22.242 -3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.190 -22.343 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -12.888 -24.632 -4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.759 -24.773 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.967 -23.042 -2.147 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.046 -22.769 -3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -13.812 -25.389 -1.955 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.063 -24.188 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.862 -25.961 -3.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.788 -24.532 -4.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.602 -25.731 -4.203 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.157 -23.934 -7.439 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.480 -24.709 -8.640 1.00 0.00 C ATOM 1199 C GLU A 514 -10.226 -25.322 -9.301 1.00 0.00 C ATOM 1200 O GLU A 514 -10.347 -26.240 -10.118 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.248 -23.789 -9.609 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.660 -23.463 -9.107 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.501 -22.772 -10.201 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.092 -21.708 -10.725 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.587 -23.298 -10.552 1.00 0.00 O ATOM 0 H GLU A 514 -11.262 -22.926 -7.557 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.103 -25.559 -8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -11.690 -22.862 -9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -12.314 -24.268 -10.586 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -14.156 -24.380 -8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -13.596 -22.816 -8.232 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.032 -24.855 -8.898 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.756 -25.439 -9.344 1.00 0.00 C ATOM 1214 C ARG A 515 -7.148 -26.364 -8.288 1.00 0.00 C ATOM 1215 O ARG A 515 -6.321 -27.200 -8.647 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.754 -24.314 -9.657 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.301 -23.185 -10.536 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.569 -23.020 -11.864 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.089 -21.823 -12.542 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.309 -21.625 -13.824 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -6.969 -22.499 -14.732 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -7.894 -20.528 -14.206 1.00 0.00 N ATOM 0 H ARG A 515 -8.924 -24.068 -8.258 1.00 0.00 H new ATOM 0 HA ARG A 515 -7.962 -26.030 -10.236 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.406 -23.886 -8.717 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -5.885 -24.749 -10.150 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.356 -23.373 -10.736 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.243 -22.248 -9.983 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -5.497 -22.923 -11.695 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -6.715 -23.902 -12.488 1.00 0.00 H new ATOM 0 HE ARG A 515 -7.310 -21.036 -11.933 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.516 -23.371 -14.457 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -7.156 -22.310 -15.717 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -8.176 -19.833 -13.515 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -8.070 -20.362 -15.197 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.557 -26.194 -7.020 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.062 -27.025 -5.908 1.00 0.00 C ATOM 1238 C ASP A 516 -5.612 -26.686 -5.484 1.00 0.00 C ATOM 1239 O ASP A 516 -4.918 -27.501 -4.872 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.338 -28.519 -6.179 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.237 -29.387 -4.920 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.914 -29.077 -3.914 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.503 -30.403 -4.921 1.00 0.00 O ATOM 0 H ASP A 516 -8.233 -25.484 -6.738 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.635 -26.773 -5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.334 -28.626 -6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -6.630 -28.884 -6.923 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.157 -25.458 -5.793 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.795 -25.003 -5.432 1.00 0.00 C ATOM 1250 C LEU A 517 -3.669 -24.589 -3.958 1.00 0.00 C ATOM 1251 O LEU A 517 -2.569 -24.359 -3.448 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.431 -23.821 -6.355 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.794 -24.261 -7.682 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.541 -25.403 -8.359 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.752 -23.079 -8.651 1.00 0.00 C ATOM 0 H LEU A 517 -5.710 -24.761 -6.292 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.106 -25.837 -5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.331 -23.243 -6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.742 -23.159 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.792 -24.615 -7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.039 -25.665 -9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.556 -26.270 -7.699 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.564 -25.092 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.300 -23.395 -9.591 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.766 -22.725 -8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.160 -22.273 -8.216 1.00 0.00 H new ATOM 1267 N ILE A 518 -4.821 -24.481 -3.305 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.905 -24.003 -1.919 1.00 0.00 C ATOM 1269 C ILE A 518 -4.399 -25.075 -0.947 1.00 0.00 C ATOM 1270 O ILE A 518 -4.454 -26.281 -1.207 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.350 -23.560 -1.586 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.810 -22.522 -2.630 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.479 -22.942 -0.178 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.309 -22.289 -2.606 1.00 0.00 C ATOM 0 H ILE A 518 -5.724 -24.720 -3.715 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.260 -23.131 -1.807 1.00 0.00 H new ATOM 0 HB ILE A 518 -6.976 -24.452 -1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.297 -21.578 -2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.515 -22.858 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.515 -22.651 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.176 -23.675 0.570 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.838 -22.063 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.574 -21.549 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -8.826 -23.225 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.605 -21.925 -1.622 1.00 0.00 H new ATOM 1286 N ASP A 519 -3.915 -24.603 0.194 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.377 -25.478 1.220 1.00 0.00 C ATOM 1288 C ASP A 519 -4.505 -26.146 2.018 1.00 0.00 C ATOM 1289 O ASP A 519 -5.565 -25.572 2.282 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.493 -24.662 2.165 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.613 -25.583 3.017 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.527 -25.997 2.546 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -2.044 -25.930 4.138 1.00 0.00 O ATOM 0 H ASP A 519 -3.885 -23.611 0.431 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.789 -26.260 0.739 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -1.865 -23.983 1.588 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -3.117 -24.046 2.813 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.212 -27.363 2.459 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.164 -28.177 3.236 1.00 0.00 C ATOM 1300 C ARG A 520 -5.536 -27.589 4.606 1.00 0.00 C ATOM 1301 O ARG A 520 -6.578 -27.938 5.159 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.617 -29.609 3.357 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.253 -30.251 2.003 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.365 -30.087 0.959 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.056 -30.777 -0.305 1.00 0.00 N ATOM 1306 CZ ARG A 520 -5.636 -30.533 -1.467 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -6.595 -29.663 -1.579 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.273 -31.160 -2.545 1.00 0.00 N ATOM 0 H ARG A 520 -3.315 -27.820 2.294 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.105 -28.182 2.687 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -3.732 -29.598 3.993 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -5.360 -30.231 3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.335 -29.800 1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.050 -31.312 2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.299 -30.477 1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -5.521 -29.026 0.762 1.00 0.00 H new ATOM 0 HE ARG A 520 -4.337 -31.500 -0.282 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -6.917 -29.150 -0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -7.026 -29.493 -2.488 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -4.528 -31.855 -2.504 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -5.733 -30.957 -3.432 1.00 0.00 H new ATOM 1322 N SER A 521 -4.729 -26.654 5.104 1.00 0.00 N ATOM 1323 CA SER A 521 -5.010 -25.952 6.366 1.00 0.00 C ATOM 1324 C SER A 521 -5.995 -24.783 6.230 1.00 0.00 C ATOM 1325 O SER A 521 -6.487 -24.306 7.254 1.00 0.00 O ATOM 1326 CB SER A 521 -3.704 -25.423 6.973 1.00 0.00 C ATOM 1327 OG SER A 521 -2.870 -26.509 7.350 1.00 0.00 O ATOM 0 H SER A 521 -3.864 -26.359 4.650 1.00 0.00 H new ATOM 0 HA SER A 521 -5.481 -26.692 7.013 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.188 -24.790 6.251 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.922 -24.802 7.842 1.00 0.00 H new ATOM 0 HG SER A 521 -2.038 -26.164 7.735 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.320 -24.325 5.014 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.355 -23.300 4.819 1.00 0.00 C ATOM 1335 C ALA A 522 -8.761 -23.839 5.143 1.00 0.00 C ATOM 1336 O ALA A 522 -9.630 -23.105 5.619 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.315 -22.818 3.362 1.00 0.00 C ATOM 0 H ALA A 522 -5.882 -24.647 4.151 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.150 -22.475 5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.080 -22.057 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.334 -22.395 3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.502 -23.660 2.695 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.959 -25.128 4.849 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.257 -25.789 5.005 1.00 0.00 C ATOM 1345 C TYR A 523 -10.656 -26.001 6.476 1.00 0.00 C ATOM 1346 O TYR A 523 -9.843 -26.559 7.251 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.169 -27.126 4.257 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.999 -26.981 2.755 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.109 -26.774 1.914 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.708 -27.039 2.202 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -10.919 -26.630 0.525 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.508 -26.912 0.815 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.621 -26.697 -0.029 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.459 -26.552 -1.373 1.00 0.00 O ATOM 1355 OXT TYR A 523 -11.786 -25.618 6.853 1.00 0.00 O ATOM 0 H TYR A 523 -8.224 -25.741 4.497 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.039 -25.152 4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.331 -27.699 4.654 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.072 -27.703 4.457 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -12.104 -26.726 2.332 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -7.857 -27.183 2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -11.770 -26.468 -0.119 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -7.513 -26.978 0.399 1.00 0.00 H new ATOM 0 HH TYR A 523 -8.508 -26.622 -1.597 1.00 0.00 H new