USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 697 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 368 MET CE :methyl 160:sc= -0.0394 (180deg=-0.39) USER MOD Set 1.2: A 369 ASN : amide:sc= -1.33 K(o=-1.4,f=-0.55) USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.024) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -10.3! C(o=-10!,f=-5.8!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 75:sc= 1.19 USER MOD Single : A 380 TYR OH : rot -136:sc= 0.679 USER MOD Single : A 382 SER OG : rot -29:sc= 0.908 USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 387 TYR OH : rot 34:sc= -4! USER MOD Single : A 389 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ -126:sc= -0.612 (180deg=-3.73!) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -78:sc= 0.0341 USER MOD Single : A 399 ASN : amide:sc= -4.63! C(o=-4.6!,f=-2.2!) USER MOD Single : A 400 SER OG : rot 65:sc= -1.16 USER MOD Single : A 404 CYS SG : rot 105:sc= 0.0547 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 180:sc= -0.605 USER MOD Single : A 419 ASN : amide:sc= -3.04! K(o=-3!,f=-0.43) USER MOD Single : A 421 LYS NZ :NH3+ -126:sc= -0.176 (180deg=-1.45!) USER MOD Single : A 430 ASN : amide:sc= -0.409 K(o=-0.41,f=-3!) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -167:sc= -0.109 (180deg=-0.495) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 168:sc= 0.085 (180deg=0.0603) USER MOD Single : A 444 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -10.297 -4.548 10.851 1.00 0.00 N ATOM 2 CA MET A 363 -8.882 -4.626 11.299 1.00 0.00 C ATOM 3 C MET A 363 -8.047 -5.481 10.349 1.00 0.00 C ATOM 4 O MET A 363 -7.007 -5.046 9.857 1.00 0.00 O ATOM 5 CB MET A 363 -8.850 -5.216 12.710 1.00 0.00 C ATOM 6 CG MET A 363 -7.846 -4.538 13.630 1.00 0.00 C ATOM 7 SD MET A 363 -8.413 -4.468 15.340 1.00 0.00 S ATOM 8 CE MET A 363 -7.237 -5.563 16.131 1.00 0.00 C ATOM 0 HA MET A 363 -8.451 -3.625 11.300 1.00 0.00 H new ATOM 0 HB2 MET A 363 -9.844 -5.138 13.150 1.00 0.00 H new ATOM 0 HB3 MET A 363 -8.612 -6.278 12.646 1.00 0.00 H new ATOM 0 HG2 MET A 363 -6.898 -5.075 13.587 1.00 0.00 H new ATOM 0 HG3 MET A 363 -7.656 -3.526 13.272 1.00 0.00 H new ATOM 0 HE1 MET A 363 -7.457 -5.624 17.197 1.00 0.00 H new ATOM 0 HE2 MET A 363 -7.310 -6.556 15.688 1.00 0.00 H new ATOM 0 HE3 MET A 363 -6.228 -5.176 15.990 1.00 0.00 H new ATOM 20 N ASP A 364 -8.511 -6.702 10.097 1.00 0.00 N ATOM 21 CA ASP A 364 -7.807 -7.617 9.206 1.00 0.00 C ATOM 22 C ASP A 364 -8.553 -7.778 7.886 1.00 0.00 C ATOM 23 O ASP A 364 -9.749 -7.503 7.805 1.00 0.00 O ATOM 24 CB ASP A 364 -7.634 -8.982 9.876 1.00 0.00 C ATOM 25 CG ASP A 364 -6.606 -8.952 10.989 1.00 0.00 C ATOM 26 OD1 ASP A 364 -6.842 -8.256 11.999 1.00 0.00 O ATOM 27 OD2 ASP A 364 -5.564 -9.627 10.852 1.00 0.00 O ATOM 0 H ASP A 364 -9.370 -7.079 10.497 1.00 0.00 H new ATOM 0 HA ASP A 364 -6.825 -7.194 8.997 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -8.592 -9.310 10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -7.334 -9.716 9.128 1.00 0.00 H new ATOM 32 N LYS A 365 -7.830 -8.217 6.855 1.00 0.00 N ATOM 33 CA LYS A 365 -8.400 -8.417 5.519 1.00 0.00 C ATOM 34 C LYS A 365 -8.520 -7.095 4.762 1.00 0.00 C ATOM 35 O LYS A 365 -8.938 -7.070 3.605 1.00 0.00 O ATOM 36 CB LYS A 365 -9.768 -9.106 5.593 1.00 0.00 C ATOM 37 CG LYS A 365 -9.721 -10.484 6.233 1.00 0.00 C ATOM 38 CD LYS A 365 -9.775 -11.583 5.185 1.00 0.00 C ATOM 39 CE LYS A 365 -9.455 -12.943 5.786 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.439 -13.336 6.831 1.00 0.00 N ATOM 0 H LYS A 365 -6.838 -8.443 6.920 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.716 -9.067 4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -10.453 -8.475 6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -10.175 -9.196 4.586 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -8.808 -10.583 6.820 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.557 -10.595 6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.767 -11.608 4.733 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -9.067 -11.361 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -9.445 -13.695 4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -8.455 -12.922 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -10.245 -14.309 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -10.360 -12.691 7.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -11.401 -13.283 6.439 1.00 0.00 H new ATOM 54 N LEU A 366 -8.137 -6.001 5.414 1.00 0.00 N ATOM 55 CA LEU A 366 -8.187 -4.685 4.799 1.00 0.00 C ATOM 56 C LEU A 366 -6.777 -4.128 4.662 1.00 0.00 C ATOM 57 O LEU A 366 -6.524 -2.961 4.963 1.00 0.00 O ATOM 58 CB LEU A 366 -9.051 -3.737 5.633 1.00 0.00 C ATOM 59 CG LEU A 366 -10.557 -3.844 5.383 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.326 -3.722 6.690 1.00 0.00 C ATOM 61 CD2 LEU A 366 -11.009 -2.779 4.395 1.00 0.00 C ATOM 0 H LEU A 366 -7.788 -6.004 6.372 1.00 0.00 H new ATOM 0 HA LEU A 366 -8.633 -4.775 3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -8.859 -3.929 6.689 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.737 -2.713 5.433 1.00 0.00 H new ATOM 0 HG LEU A 366 -10.766 -4.824 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -12.395 -3.800 6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -11.023 -4.521 7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.112 -2.757 7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -12.082 -2.869 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.786 -1.791 4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -10.483 -2.913 3.450 1.00 0.00 H new ATOM 73 N ASP A 367 -5.859 -4.983 4.221 1.00 0.00 N ATOM 74 CA ASP A 367 -4.464 -4.596 4.056 1.00 0.00 C ATOM 75 C ASP A 367 -3.846 -4.232 5.404 1.00 0.00 C ATOM 76 O ASP A 367 -2.855 -3.506 5.464 1.00 0.00 O ATOM 77 CB ASP A 367 -4.343 -3.419 3.085 1.00 0.00 C ATOM 78 CG ASP A 367 -4.542 -3.837 1.642 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.678 -4.213 1.284 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.562 -3.789 0.870 1.00 0.00 O ATOM 0 H ASP A 367 -6.058 -5.952 3.971 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.921 -5.446 3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.080 -2.660 3.345 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.360 -2.960 3.195 1.00 0.00 H new ATOM 85 N MET A 368 -4.434 -4.757 6.482 1.00 0.00 N ATOM 86 CA MET A 368 -3.949 -4.508 7.836 1.00 0.00 C ATOM 87 C MET A 368 -3.551 -3.046 8.047 1.00 0.00 C ATOM 88 O MET A 368 -3.824 -2.187 7.210 1.00 0.00 O ATOM 89 CB MET A 368 -2.770 -5.431 8.127 1.00 0.00 C ATOM 90 CG MET A 368 -3.173 -6.711 8.837 1.00 0.00 C ATOM 91 SD MET A 368 -1.766 -7.582 9.553 1.00 0.00 S ATOM 92 CE MET A 368 -1.362 -6.504 10.924 1.00 0.00 C ATOM 0 H MET A 368 -5.254 -5.362 6.439 1.00 0.00 H new ATOM 0 HA MET A 368 -4.762 -4.717 8.531 1.00 0.00 H new ATOM 0 HB2 MET A 368 -2.275 -5.684 7.189 1.00 0.00 H new ATOM 0 HB3 MET A 368 -2.042 -4.898 8.738 1.00 0.00 H new ATOM 0 HG2 MET A 368 -3.888 -6.475 9.625 1.00 0.00 H new ATOM 0 HG3 MET A 368 -3.681 -7.368 8.132 1.00 0.00 H new ATOM 0 HE1 MET A 368 -0.773 -7.054 11.658 1.00 0.00 H new ATOM 0 HE2 MET A 368 -0.786 -5.653 10.560 1.00 0.00 H new ATOM 0 HE3 MET A 368 -2.281 -6.148 11.390 1.00 0.00 H new ATOM 102 N ASN A 369 -2.909 -2.774 9.180 1.00 0.00 N ATOM 103 CA ASN A 369 -2.473 -1.421 9.511 1.00 0.00 C ATOM 104 C ASN A 369 -1.561 -0.849 8.428 1.00 0.00 C ATOM 105 O ASN A 369 -1.407 0.368 8.317 1.00 0.00 O ATOM 106 CB ASN A 369 -1.743 -1.410 10.860 1.00 0.00 C ATOM 107 CG ASN A 369 -0.829 -2.608 11.043 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.055 -3.448 11.914 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.210 -2.693 10.220 1.00 0.00 N ATOM 0 H ASN A 369 -2.679 -3.474 9.885 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.363 -0.795 9.576 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.156 -0.495 10.943 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.477 -1.392 11.665 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.858 -3.477 10.296 1.00 0.00 H new ATOM 0 HD22 ASN A 369 0.360 -1.974 9.512 1.00 0.00 H new ATOM 116 N ALA A 370 -0.953 -1.729 7.637 1.00 0.00 N ATOM 117 CA ALA A 370 -0.052 -1.304 6.570 1.00 0.00 C ATOM 118 C ALA A 370 -0.711 -0.274 5.661 1.00 0.00 C ATOM 119 O ALA A 370 -0.074 0.689 5.235 1.00 0.00 O ATOM 120 CB ALA A 370 0.416 -2.507 5.765 1.00 0.00 C ATOM 0 H ALA A 370 -1.068 -2.740 7.715 1.00 0.00 H new ATOM 0 HA ALA A 370 0.815 -0.830 7.031 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.087 -2.176 4.973 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.943 -3.201 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.446 -3.008 5.324 1.00 0.00 H new ATOM 126 N LYS A 371 -1.990 -0.478 5.370 1.00 0.00 N ATOM 127 CA LYS A 371 -2.728 0.443 4.514 1.00 0.00 C ATOM 128 C LYS A 371 -2.976 1.757 5.240 1.00 0.00 C ATOM 129 O LYS A 371 -2.752 2.835 4.690 1.00 0.00 O ATOM 130 CB LYS A 371 -4.054 -0.179 4.075 1.00 0.00 C ATOM 131 CG LYS A 371 -4.392 0.078 2.614 1.00 0.00 C ATOM 132 CD LYS A 371 -5.781 0.677 2.458 1.00 0.00 C ATOM 133 CE LYS A 371 -6.866 -0.352 2.734 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.968 0.213 3.561 1.00 0.00 N ATOM 0 H LYS A 371 -2.536 -1.269 5.712 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.129 0.643 3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.016 -1.255 4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.855 0.215 4.700 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.653 0.753 2.182 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.333 -0.857 2.056 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.894 1.519 3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.898 1.069 1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.270 -0.716 1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.431 -1.210 3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.688 -0.519 3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.587 0.537 4.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.400 1.016 3.061 1.00 0.00 H new ATOM 148 N ARG A 372 -3.424 1.657 6.483 1.00 0.00 N ATOM 149 CA ARG A 372 -3.683 2.838 7.294 1.00 0.00 C ATOM 150 C ARG A 372 -2.389 3.612 7.507 1.00 0.00 C ATOM 151 O ARG A 372 -2.396 4.836 7.645 1.00 0.00 O ATOM 152 CB ARG A 372 -4.287 2.442 8.643 1.00 0.00 C ATOM 153 CG ARG A 372 -5.390 1.400 8.535 1.00 0.00 C ATOM 154 CD ARG A 372 -6.131 1.234 9.851 1.00 0.00 C ATOM 155 NE ARG A 372 -5.321 0.546 10.854 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.825 -0.050 11.932 1.00 0.00 C ATOM 157 NH1 ARG A 372 -7.135 -0.044 12.153 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.019 -0.654 12.794 1.00 0.00 N ATOM 0 H ARG A 372 -3.616 0.772 6.952 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.398 3.472 6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -3.496 2.056 9.286 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.686 3.333 9.128 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -6.093 1.692 7.755 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -4.961 0.444 8.235 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -6.421 2.214 10.230 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -7.050 0.673 9.681 1.00 0.00 H new ATOM 0 HE ARG A 372 -4.310 0.521 10.720 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -7.761 0.419 11.494 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -7.515 -0.503 12.981 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -4.012 -0.662 12.631 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -5.406 -1.111 13.620 1.00 0.00 H new ATOM 170 N GLN A 373 -1.277 2.885 7.517 1.00 0.00 N ATOM 171 CA GLN A 373 0.036 3.485 7.695 1.00 0.00 C ATOM 172 C GLN A 373 0.328 4.466 6.569 1.00 0.00 C ATOM 173 O GLN A 373 0.652 5.628 6.813 1.00 0.00 O ATOM 174 CB GLN A 373 1.104 2.387 7.733 1.00 0.00 C ATOM 175 CG GLN A 373 2.524 2.914 7.832 1.00 0.00 C ATOM 176 CD GLN A 373 2.761 3.692 9.105 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.445 3.227 10.017 1.00 0.00 O ATOM 178 NE2 GLN A 373 2.193 4.887 9.173 1.00 0.00 N ATOM 0 H GLN A 373 -1.262 1.872 7.403 1.00 0.00 H new ATOM 0 HA GLN A 373 0.052 4.031 8.638 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.909 1.734 8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.015 1.776 6.835 1.00 0.00 H new ATOM 0 HG2 GLN A 373 3.223 2.079 7.784 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.732 3.554 6.974 1.00 0.00 H new ATOM 0 HE21 GLN A 373 1.634 5.231 8.392 1.00 0.00 H new ATOM 0 HE22 GLN A 373 2.314 5.463 10.006 1.00 0.00 H new ATOM 187 N LEU A 374 0.208 3.994 5.338 1.00 0.00 N ATOM 188 CA LEU A 374 0.459 4.836 4.181 1.00 0.00 C ATOM 189 C LEU A 374 -0.519 6.002 4.137 1.00 0.00 C ATOM 190 O LEU A 374 -0.126 7.149 3.936 1.00 0.00 O ATOM 191 CB LEU A 374 0.348 4.013 2.904 1.00 0.00 C ATOM 192 CG LEU A 374 1.648 3.355 2.438 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.763 4.386 2.321 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.044 2.238 3.393 1.00 0.00 C ATOM 0 H LEU A 374 -0.061 3.036 5.116 1.00 0.00 H new ATOM 0 HA LEU A 374 1.469 5.239 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.400 3.235 3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.020 4.658 2.106 1.00 0.00 H new ATOM 0 HG LEU A 374 1.484 2.924 1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.678 3.896 1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.477 5.150 1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.933 4.850 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.971 1.778 3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 374 2.191 2.648 4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 374 1.255 1.487 3.422 1.00 0.00 H new ATOM 206 N TYR A 375 -1.794 5.699 4.326 1.00 0.00 N ATOM 207 CA TYR A 375 -2.830 6.722 4.307 1.00 0.00 C ATOM 208 C TYR A 375 -2.678 7.679 5.483 1.00 0.00 C ATOM 209 O TYR A 375 -3.102 8.832 5.413 1.00 0.00 O ATOM 210 CB TYR A 375 -4.214 6.073 4.337 1.00 0.00 C ATOM 211 CG TYR A 375 -5.239 6.789 3.489 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.621 8.093 3.779 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.826 6.160 2.399 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.559 8.749 3.006 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.764 6.811 1.620 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.127 8.105 1.928 1.00 0.00 C ATOM 217 OH TYR A 375 -8.061 8.756 1.156 1.00 0.00 O ATOM 0 H TYR A 375 -2.137 4.753 4.494 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.722 7.294 3.385 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.129 5.041 3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.568 6.039 5.368 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -5.177 8.602 4.622 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.545 5.146 2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.846 9.762 3.245 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.210 6.309 0.774 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.361 8.163 0.436 1.00 0.00 H new ATOM 227 N SER A 376 -2.074 7.199 6.565 1.00 0.00 N ATOM 228 CA SER A 376 -1.877 8.024 7.748 1.00 0.00 C ATOM 229 C SER A 376 -0.526 8.735 7.716 1.00 0.00 C ATOM 230 O SER A 376 -0.237 9.562 8.582 1.00 0.00 O ATOM 231 CB SER A 376 -1.985 7.170 9.012 1.00 0.00 C ATOM 232 OG SER A 376 -3.297 6.658 9.171 1.00 0.00 O ATOM 0 H SER A 376 -1.715 6.248 6.646 1.00 0.00 H new ATOM 0 HA SER A 376 -2.659 8.784 7.756 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.274 6.346 8.960 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.717 7.768 9.883 1.00 0.00 H new ATOM 0 HG SER A 376 -3.445 5.931 8.530 1.00 0.00 H new ATOM 238 N LEU A 377 0.307 8.409 6.728 1.00 0.00 N ATOM 239 CA LEU A 377 1.624 9.025 6.622 1.00 0.00 C ATOM 240 C LEU A 377 1.834 9.731 5.284 1.00 0.00 C ATOM 241 O LEU A 377 2.710 10.590 5.172 1.00 0.00 O ATOM 242 CB LEU A 377 2.717 7.975 6.830 1.00 0.00 C ATOM 243 CG LEU A 377 3.250 7.873 8.260 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.102 7.731 9.249 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.213 6.703 8.383 1.00 0.00 C ATOM 0 H LEU A 377 0.094 7.729 5.998 1.00 0.00 H new ATOM 0 HA LEU A 377 1.684 9.782 7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.326 7.002 6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.549 8.201 6.163 1.00 0.00 H new ATOM 0 HG LEU A 377 3.791 8.790 8.495 1.00 0.00 H new ATOM 0 HD11 LEU A 377 2.500 7.660 10.261 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.449 8.601 9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 377 1.533 6.830 9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 377 4.584 6.643 9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 377 3.695 5.778 8.130 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.051 6.848 7.701 1.00 0.00 H new ATOM 257 N ILE A 378 1.052 9.377 4.266 1.00 0.00 N ATOM 258 CA ILE A 378 1.210 10.008 2.961 1.00 0.00 C ATOM 259 C ILE A 378 -0.128 10.412 2.345 1.00 0.00 C ATOM 260 O ILE A 378 -0.229 11.460 1.707 1.00 0.00 O ATOM 261 CB ILE A 378 1.987 9.103 1.979 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.200 7.836 1.643 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.344 8.739 2.560 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.559 7.253 0.294 1.00 0.00 C ATOM 0 H ILE A 378 0.317 8.671 4.318 1.00 0.00 H new ATOM 0 HA ILE A 378 1.789 10.915 3.134 1.00 0.00 H new ATOM 0 HB ILE A 378 2.132 9.662 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.381 7.088 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.134 8.062 1.662 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.881 8.101 1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.919 9.648 2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.206 8.207 3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.966 6.356 0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.352 7.986 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.618 6.996 0.279 1.00 0.00 H new ATOM 276 N GLY A 379 -1.151 9.589 2.536 1.00 0.00 N ATOM 277 CA GLY A 379 -2.456 9.902 1.984 1.00 0.00 C ATOM 278 C GLY A 379 -3.039 11.168 2.579 1.00 0.00 C ATOM 279 O GLY A 379 -3.543 11.155 3.702 1.00 0.00 O ATOM 0 H GLY A 379 -1.102 8.715 3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.374 10.015 0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.136 9.070 2.167 1.00 0.00 H new ATOM 283 N TYR A 380 -2.974 12.266 1.829 1.00 0.00 N ATOM 284 CA TYR A 380 -3.507 13.536 2.312 1.00 0.00 C ATOM 285 C TYR A 380 -4.954 13.725 1.856 1.00 0.00 C ATOM 286 O TYR A 380 -5.890 13.379 2.577 1.00 0.00 O ATOM 287 CB TYR A 380 -2.640 14.728 1.863 1.00 0.00 C ATOM 288 CG TYR A 380 -1.617 14.424 0.781 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.006 14.193 -0.535 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.257 14.391 1.074 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.074 13.940 -1.522 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.680 14.134 0.090 1.00 0.00 C ATOM 293 CZ TYR A 380 0.265 13.911 -1.204 1.00 0.00 C ATOM 294 OH TYR A 380 1.195 13.667 -2.189 1.00 0.00 O ATOM 0 H TYR A 380 -2.563 12.302 0.896 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.485 13.504 3.401 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.299 15.519 1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.116 15.121 2.734 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.056 14.212 -0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.072 14.569 2.087 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.394 13.766 -2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.732 14.108 0.335 1.00 0.00 H new ATOM 0 HH TYR A 380 1.860 13.027 -1.860 1.00 0.00 H new ATOM 304 N ALA A 381 -5.132 14.274 0.659 1.00 0.00 N ATOM 305 CA ALA A 381 -6.462 14.504 0.111 1.00 0.00 C ATOM 306 C ALA A 381 -6.545 14.039 -1.338 1.00 0.00 C ATOM 307 O ALA A 381 -7.514 13.396 -1.740 1.00 0.00 O ATOM 308 CB ALA A 381 -6.827 15.978 0.215 1.00 0.00 C ATOM 0 H ALA A 381 -4.369 14.568 0.049 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.175 13.922 0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.823 16.136 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.815 16.283 1.261 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.104 16.572 -0.344 1.00 0.00 H new ATOM 314 N SER A 382 -5.521 14.367 -2.119 1.00 0.00 N ATOM 315 CA SER A 382 -5.476 13.984 -3.526 1.00 0.00 C ATOM 316 C SER A 382 -4.798 12.625 -3.713 1.00 0.00 C ATOM 317 O SER A 382 -4.644 12.153 -4.839 1.00 0.00 O ATOM 318 CB SER A 382 -4.740 15.049 -4.341 1.00 0.00 C ATOM 319 OG SER A 382 -4.679 14.692 -5.711 1.00 0.00 O ATOM 0 H SER A 382 -4.710 14.898 -1.801 1.00 0.00 H new ATOM 0 HA SER A 382 -6.503 13.903 -3.882 1.00 0.00 H new ATOM 0 HB2 SER A 382 -5.247 16.008 -4.234 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.731 15.177 -3.950 1.00 0.00 H new ATOM 0 HG SER A 382 -4.681 13.716 -5.795 1.00 0.00 H new ATOM 325 N LEU A 383 -4.397 11.999 -2.608 1.00 0.00 N ATOM 326 CA LEU A 383 -3.742 10.698 -2.664 1.00 0.00 C ATOM 327 C LEU A 383 -4.759 9.574 -2.503 1.00 0.00 C ATOM 328 O LEU A 383 -5.028 9.122 -1.391 1.00 0.00 O ATOM 329 CB LEU A 383 -2.673 10.590 -1.572 1.00 0.00 C ATOM 330 CG LEU A 383 -1.236 10.427 -2.072 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.316 10.058 -0.921 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.162 9.373 -3.166 1.00 0.00 C ATOM 0 H LEU A 383 -4.515 12.372 -1.666 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.265 10.602 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.723 11.483 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.916 9.741 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.909 11.379 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.703 9.945 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.343 10.845 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.647 9.119 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.131 9.274 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -1.508 8.417 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -1.793 9.672 -4.003 1.00 0.00 H new ATOM 344 N ARG A 384 -5.321 9.127 -3.618 1.00 0.00 N ATOM 345 CA ARG A 384 -6.308 8.056 -3.597 1.00 0.00 C ATOM 346 C ARG A 384 -5.640 6.703 -3.368 1.00 0.00 C ATOM 347 O ARG A 384 -5.625 5.849 -4.254 1.00 0.00 O ATOM 348 CB ARG A 384 -7.098 8.036 -4.908 1.00 0.00 C ATOM 349 CG ARG A 384 -8.527 7.545 -4.749 1.00 0.00 C ATOM 350 CD ARG A 384 -9.381 8.547 -3.988 1.00 0.00 C ATOM 351 NE ARG A 384 -10.176 7.907 -2.944 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.260 7.170 -3.181 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.679 6.978 -4.425 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.924 6.624 -2.172 1.00 0.00 N ATOM 0 H ARG A 384 -5.110 9.489 -4.548 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.994 8.244 -2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.113 9.041 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -6.581 7.398 -5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.963 7.367 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.528 6.591 -4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -8.738 9.305 -3.541 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -10.044 9.061 -4.684 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.884 8.032 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -11.171 7.395 -5.205 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -12.510 6.413 -4.602 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -11.605 6.768 -1.214 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -12.754 6.060 -2.354 1.00 0.00 H new ATOM 366 N LEU A 385 -5.090 6.511 -2.171 1.00 0.00 N ATOM 367 CA LEU A 385 -4.424 5.258 -1.829 1.00 0.00 C ATOM 368 C LEU A 385 -5.378 4.080 -1.998 1.00 0.00 C ATOM 369 O LEU A 385 -6.288 3.883 -1.194 1.00 0.00 O ATOM 370 CB LEU A 385 -3.896 5.304 -0.391 1.00 0.00 C ATOM 371 CG LEU A 385 -3.328 3.985 0.138 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.298 4.246 1.226 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.445 3.092 0.661 1.00 0.00 C ATOM 0 H LEU A 385 -5.093 7.206 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.581 5.125 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.119 6.066 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.705 5.622 0.266 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.835 3.469 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.905 3.297 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.483 4.844 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.767 4.784 2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -4.021 2.159 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.969 3.601 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.146 2.876 -0.145 1.00 0.00 H new ATOM 385 N HIS A 386 -5.161 3.300 -3.050 1.00 0.00 N ATOM 386 CA HIS A 386 -5.998 2.142 -3.326 1.00 0.00 C ATOM 387 C HIS A 386 -5.143 0.935 -3.693 1.00 0.00 C ATOM 388 O HIS A 386 -4.141 1.062 -4.397 1.00 0.00 O ATOM 389 CB HIS A 386 -6.978 2.451 -4.458 1.00 0.00 C ATOM 390 CG HIS A 386 -8.231 1.634 -4.403 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.239 1.862 -3.490 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.639 0.586 -5.158 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.212 0.988 -3.684 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.873 0.204 -4.690 1.00 0.00 N ATOM 0 H HIS A 386 -4.412 3.450 -3.726 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.563 1.907 -2.424 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.241 3.508 -4.422 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.483 2.279 -5.414 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -8.096 0.135 -5.975 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -11.128 0.926 -3.116 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.436 -0.562 -5.060 1.00 0.00 H new ATOM 403 N TYR A 387 -5.542 -0.235 -3.208 1.00 0.00 N ATOM 404 CA TYR A 387 -4.810 -1.462 -3.484 1.00 0.00 C ATOM 405 C TYR A 387 -5.546 -2.320 -4.503 1.00 0.00 C ATOM 406 O TYR A 387 -6.705 -2.685 -4.305 1.00 0.00 O ATOM 407 CB TYR A 387 -4.582 -2.246 -2.193 1.00 0.00 C ATOM 408 CG TYR A 387 -3.456 -1.689 -1.355 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.551 -0.424 -0.790 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.294 -2.419 -1.140 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.522 0.098 -0.034 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.261 -1.906 -0.383 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.378 -0.646 0.168 1.00 0.00 C ATOM 414 OH TYR A 387 -0.350 -0.128 0.919 1.00 0.00 O ATOM 0 H TYR A 387 -6.368 -0.358 -2.622 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.842 -1.192 -3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.500 -2.243 -1.606 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.364 -3.285 -2.439 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.446 0.161 -0.945 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.198 -3.404 -1.572 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.612 1.084 0.397 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.365 -2.487 -0.222 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.717 0.433 1.634 1.00 0.00 H new ATOM 424 N VAL A 388 -4.864 -2.631 -5.598 1.00 0.00 N ATOM 425 CA VAL A 388 -5.444 -3.437 -6.659 1.00 0.00 C ATOM 426 C VAL A 388 -4.699 -4.758 -6.817 1.00 0.00 C ATOM 427 O VAL A 388 -3.527 -4.780 -7.192 1.00 0.00 O ATOM 428 CB VAL A 388 -5.424 -2.680 -8.000 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.104 -3.492 -9.093 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.084 -1.318 -7.850 1.00 0.00 C ATOM 0 H VAL A 388 -3.904 -2.334 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.477 -3.643 -6.379 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.385 -2.529 -8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.077 -2.936 -10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.583 -4.441 -9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.140 -3.682 -8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -6.062 -0.796 -8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.118 -1.448 -7.531 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.546 -0.733 -7.104 1.00 0.00 H new ATOM 440 N THR A 389 -5.391 -5.857 -6.537 1.00 0.00 N ATOM 441 CA THR A 389 -4.797 -7.183 -6.655 1.00 0.00 C ATOM 442 C THR A 389 -4.903 -7.689 -8.090 1.00 0.00 C ATOM 443 O THR A 389 -5.944 -7.546 -8.732 1.00 0.00 O ATOM 444 CB THR A 389 -5.487 -8.162 -5.702 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.751 -8.548 -6.209 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.702 -7.597 -4.314 1.00 0.00 C ATOM 0 H THR A 389 -6.363 -5.856 -6.227 1.00 0.00 H new ATOM 0 HA THR A 389 -3.743 -7.113 -6.386 1.00 0.00 H new ATOM 0 HB THR A 389 -4.813 -9.016 -5.628 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.175 -9.175 -5.587 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.195 -8.342 -3.690 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.739 -7.335 -3.875 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.326 -6.706 -4.377 1.00 0.00 H new ATOM 454 N VAL A 390 -3.823 -8.279 -8.588 1.00 0.00 N ATOM 455 CA VAL A 390 -3.797 -8.804 -9.947 1.00 0.00 C ATOM 456 C VAL A 390 -3.522 -10.305 -9.957 1.00 0.00 C ATOM 457 O VAL A 390 -3.487 -10.932 -11.015 1.00 0.00 O ATOM 458 CB VAL A 390 -2.730 -8.093 -10.799 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.814 -8.540 -12.251 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.877 -6.584 -10.688 1.00 0.00 C ATOM 0 H VAL A 390 -2.953 -8.406 -8.070 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.782 -8.618 -10.376 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.747 -8.369 -10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.051 -8.025 -12.835 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.652 -9.616 -12.310 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.800 -8.299 -12.649 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.114 -6.098 -11.297 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.865 -6.288 -11.040 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.757 -6.282 -9.647 1.00 0.00 H new ATOM 470 N LYS A 391 -3.319 -10.872 -8.772 1.00 0.00 N ATOM 471 CA LYS A 391 -3.035 -12.298 -8.637 1.00 0.00 C ATOM 472 C LYS A 391 -4.034 -13.158 -9.408 1.00 0.00 C ATOM 473 O LYS A 391 -3.774 -13.557 -10.542 1.00 0.00 O ATOM 474 CB LYS A 391 -3.029 -12.717 -7.162 1.00 0.00 C ATOM 475 CG LYS A 391 -3.916 -11.862 -6.266 1.00 0.00 C ATOM 476 CD LYS A 391 -4.655 -12.704 -5.240 1.00 0.00 C ATOM 477 CE LYS A 391 -5.405 -11.833 -4.244 1.00 0.00 C ATOM 478 NZ LYS A 391 -5.427 -12.434 -2.881 1.00 0.00 N ATOM 0 H LYS A 391 -3.346 -10.364 -7.888 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.046 -12.462 -9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -3.352 -13.755 -7.090 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -2.006 -12.675 -6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -3.306 -11.117 -5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -4.636 -11.319 -6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -5.357 -13.366 -5.748 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -3.946 -13.339 -4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -4.937 -10.849 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -6.428 -11.684 -4.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -6.410 -12.502 -2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -5.006 -13.385 -2.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -4.880 -11.836 -2.229 1.00 0.00 H new ATOM 492 N LYS A 392 -5.163 -13.467 -8.775 1.00 0.00 N ATOM 493 CA LYS A 392 -6.174 -14.312 -9.396 1.00 0.00 C ATOM 494 C LYS A 392 -5.638 -15.737 -9.501 1.00 0.00 C ATOM 495 O LYS A 392 -5.479 -16.276 -10.597 1.00 0.00 O ATOM 496 CB LYS A 392 -6.554 -13.782 -10.783 1.00 0.00 C ATOM 497 CG LYS A 392 -6.807 -12.283 -10.813 1.00 0.00 C ATOM 498 CD LYS A 392 -8.288 -11.968 -10.957 1.00 0.00 C ATOM 499 CE LYS A 392 -9.077 -12.429 -9.742 1.00 0.00 C ATOM 500 NZ LYS A 392 -10.157 -11.469 -9.384 1.00 0.00 N ATOM 0 H LYS A 392 -5.398 -13.145 -7.836 1.00 0.00 H new ATOM 0 HA LYS A 392 -7.073 -14.303 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.756 -14.022 -11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -7.449 -14.300 -11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.426 -11.831 -9.898 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.257 -11.837 -11.642 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -8.421 -10.895 -11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.679 -12.453 -11.851 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -9.513 -13.408 -9.942 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -8.402 -12.548 -8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -10.671 -11.820 -8.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -9.739 -10.541 -9.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -10.816 -11.374 -10.183 1.00 0.00 H new ATOM 514 N PRO A 393 -5.333 -16.359 -8.347 1.00 0.00 N ATOM 515 CA PRO A 393 -4.791 -17.718 -8.292 1.00 0.00 C ATOM 516 C PRO A 393 -5.502 -18.679 -9.234 1.00 0.00 C ATOM 517 O PRO A 393 -6.676 -18.999 -9.047 1.00 0.00 O ATOM 518 CB PRO A 393 -5.009 -18.119 -6.838 1.00 0.00 C ATOM 519 CG PRO A 393 -4.934 -16.838 -6.083 1.00 0.00 C ATOM 520 CD PRO A 393 -5.483 -15.775 -6.999 1.00 0.00 C ATOM 0 HA PRO A 393 -3.749 -17.754 -8.608 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -5.975 -18.605 -6.701 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -4.248 -18.823 -6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -5.514 -16.895 -5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -3.906 -16.614 -5.799 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.526 -15.552 -6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.930 -14.841 -6.904 1.00 0.00 H new ATOM 528 N THR A 394 -4.772 -19.136 -10.244 1.00 0.00 N ATOM 529 CA THR A 394 -5.310 -20.066 -11.231 1.00 0.00 C ATOM 530 C THR A 394 -4.182 -20.786 -11.960 1.00 0.00 C ATOM 531 O THR A 394 -4.173 -22.014 -12.057 1.00 0.00 O ATOM 532 CB THR A 394 -6.185 -19.322 -12.242 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.435 -18.328 -12.917 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.385 -18.646 -11.617 1.00 0.00 C ATOM 0 H THR A 394 -3.799 -18.876 -10.402 1.00 0.00 H new ATOM 0 HA THR A 394 -5.918 -20.803 -10.707 1.00 0.00 H new ATOM 0 HB THR A 394 -6.541 -20.087 -12.932 1.00 0.00 H new ATOM 0 HG1 THR A 394 -5.326 -17.548 -12.334 1.00 0.00 H new ATOM 0 HG21 THR A 394 -7.960 -18.138 -12.391 1.00 0.00 H new ATOM 0 HG22 THR A 394 -8.012 -19.394 -11.131 1.00 0.00 H new ATOM 0 HG23 THR A 394 -7.049 -17.918 -10.878 1.00 0.00 H new ATOM 542 N ALA A 395 -3.232 -20.010 -12.472 1.00 0.00 N ATOM 543 CA ALA A 395 -2.095 -20.565 -13.195 1.00 0.00 C ATOM 544 C ALA A 395 -1.101 -19.471 -13.567 1.00 0.00 C ATOM 545 O ALA A 395 0.112 -19.666 -13.486 1.00 0.00 O ATOM 546 CB ALA A 395 -2.568 -21.298 -14.441 1.00 0.00 C ATOM 0 H ALA A 395 -3.228 -18.993 -12.399 1.00 0.00 H new ATOM 0 HA ALA A 395 -1.589 -21.276 -12.542 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.708 -21.707 -14.971 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -3.237 -22.109 -14.154 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -3.099 -20.603 -15.092 1.00 0.00 H new ATOM 552 N VAL A 396 -1.624 -18.321 -13.975 1.00 0.00 N ATOM 553 CA VAL A 396 -0.787 -17.192 -14.359 1.00 0.00 C ATOM 554 C VAL A 396 -0.137 -16.552 -13.138 1.00 0.00 C ATOM 555 O VAL A 396 1.005 -16.098 -13.195 1.00 0.00 O ATOM 556 CB VAL A 396 -1.594 -16.122 -15.118 1.00 0.00 C ATOM 557 CG1 VAL A 396 -0.670 -15.057 -15.687 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.425 -16.763 -16.219 1.00 0.00 C ATOM 0 H VAL A 396 -2.626 -18.146 -14.048 1.00 0.00 H new ATOM 0 HA VAL A 396 -0.012 -17.584 -15.018 1.00 0.00 H new ATOM 0 HB VAL A 396 -2.273 -15.639 -14.415 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -1.259 -14.311 -16.219 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -0.125 -14.577 -14.875 1.00 0.00 H new ATOM 0 HG13 VAL A 396 0.037 -15.519 -16.376 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.989 -15.992 -16.745 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -1.766 -17.274 -16.921 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.116 -17.483 -15.781 1.00 0.00 H new ATOM 568 N ASP A 397 -0.874 -16.520 -12.032 1.00 0.00 N ATOM 569 CA ASP A 397 -0.373 -15.939 -10.794 1.00 0.00 C ATOM 570 C ASP A 397 -0.484 -16.936 -9.643 1.00 0.00 C ATOM 571 O ASP A 397 -1.506 -16.996 -8.959 1.00 0.00 O ATOM 572 CB ASP A 397 -1.143 -14.664 -10.453 1.00 0.00 C ATOM 573 CG ASP A 397 -1.283 -13.736 -11.644 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.808 -14.181 -12.686 1.00 0.00 O ATOM 575 OD2 ASP A 397 -0.866 -12.563 -11.534 1.00 0.00 O ATOM 0 H ASP A 397 -1.822 -16.891 -11.969 1.00 0.00 H new ATOM 0 HA ASP A 397 0.678 -15.691 -10.939 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -2.134 -14.929 -10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.632 -14.140 -9.645 1.00 0.00 H new ATOM 580 N PRO A 398 0.571 -17.736 -9.415 1.00 0.00 N ATOM 581 CA PRO A 398 0.590 -18.737 -8.344 1.00 0.00 C ATOM 582 C PRO A 398 0.613 -18.105 -6.953 1.00 0.00 C ATOM 583 O PRO A 398 0.438 -18.795 -5.949 1.00 0.00 O ATOM 584 CB PRO A 398 1.891 -19.519 -8.589 1.00 0.00 C ATOM 585 CG PRO A 398 2.350 -19.120 -9.953 1.00 0.00 C ATOM 586 CD PRO A 398 1.824 -17.735 -10.180 1.00 0.00 C ATOM 0 HA PRO A 398 -0.306 -19.358 -8.366 1.00 0.00 H new ATOM 0 HB2 PRO A 398 2.641 -19.276 -7.837 1.00 0.00 H new ATOM 0 HB3 PRO A 398 1.719 -20.594 -8.532 1.00 0.00 H new ATOM 0 HG2 PRO A 398 3.438 -19.139 -10.019 1.00 0.00 H new ATOM 0 HG3 PRO A 398 1.972 -19.809 -10.708 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.517 -16.975 -9.820 1.00 0.00 H new ATOM 0 HD3 PRO A 398 1.652 -17.535 -11.238 1.00 0.00 H new ATOM 594 N ASN A 399 0.833 -16.794 -6.899 1.00 0.00 N ATOM 595 CA ASN A 399 0.882 -16.083 -5.629 1.00 0.00 C ATOM 596 C ASN A 399 -0.119 -14.933 -5.606 1.00 0.00 C ATOM 597 O ASN A 399 -0.810 -14.678 -6.592 1.00 0.00 O ATOM 598 CB ASN A 399 2.293 -15.552 -5.378 1.00 0.00 C ATOM 599 CG ASN A 399 2.795 -14.683 -6.514 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.631 -15.105 -7.312 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.284 -13.459 -6.594 1.00 0.00 N ATOM 0 H ASN A 399 0.980 -16.205 -7.719 1.00 0.00 H new ATOM 0 HA ASN A 399 0.616 -16.784 -4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.302 -14.976 -4.453 1.00 0.00 H new ATOM 0 HB3 ASN A 399 2.974 -16.391 -5.238 1.00 0.00 H new ATOM 0 HD21 ASN A 399 2.583 -12.829 -7.338 1.00 0.00 H new ATOM 0 HD22 ASN A 399 1.593 -13.149 -5.911 1.00 0.00 H new ATOM 608 N SER A 400 -0.189 -14.239 -4.473 1.00 0.00 N ATOM 609 CA SER A 400 -1.100 -13.115 -4.322 1.00 0.00 C ATOM 610 C SER A 400 -0.359 -11.795 -4.519 1.00 0.00 C ATOM 611 O SER A 400 0.211 -11.247 -3.577 1.00 0.00 O ATOM 612 CB SER A 400 -1.765 -13.153 -2.946 1.00 0.00 C ATOM 613 OG SER A 400 -1.545 -14.396 -2.305 1.00 0.00 O ATOM 0 H SER A 400 0.376 -14.438 -3.647 1.00 0.00 H new ATOM 0 HA SER A 400 -1.874 -13.192 -5.085 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.372 -12.347 -2.327 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.836 -12.980 -3.052 1.00 0.00 H new ATOM 0 HG SER A 400 -0.589 -14.502 -2.116 1.00 0.00 H new ATOM 619 N ILE A 401 -0.362 -11.297 -5.753 1.00 0.00 N ATOM 620 CA ILE A 401 0.316 -10.053 -6.078 1.00 0.00 C ATOM 621 C ILE A 401 -0.629 -8.858 -5.954 1.00 0.00 C ATOM 622 O ILE A 401 -1.735 -8.870 -6.493 1.00 0.00 O ATOM 623 CB ILE A 401 0.918 -10.111 -7.506 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.325 -9.515 -7.514 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.029 -9.400 -8.520 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.365 -8.051 -7.136 1.00 0.00 C ATOM 0 H ILE A 401 -0.829 -11.740 -6.544 1.00 0.00 H new ATOM 0 HA ILE A 401 1.127 -9.923 -5.361 1.00 0.00 H new ATOM 0 HB ILE A 401 0.977 -11.159 -7.800 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.953 -10.077 -6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.757 -9.637 -8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.484 -9.462 -9.509 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.951 -9.876 -8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.082 -8.353 -8.236 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.395 -7.696 -7.163 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.765 -7.477 -7.841 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.964 -7.924 -6.131 1.00 0.00 H new ATOM 638 N VAL A 402 -0.180 -7.829 -5.244 1.00 0.00 N ATOM 639 CA VAL A 402 -0.979 -6.628 -5.053 1.00 0.00 C ATOM 640 C VAL A 402 -0.142 -5.379 -5.302 1.00 0.00 C ATOM 641 O VAL A 402 1.069 -5.378 -5.083 1.00 0.00 O ATOM 642 CB VAL A 402 -1.579 -6.568 -3.636 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.477 -5.349 -3.483 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.350 -7.845 -3.333 1.00 0.00 C ATOM 0 H VAL A 402 0.734 -7.804 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.796 -6.666 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.763 -6.479 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.890 -5.326 -2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.895 -4.444 -3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.290 -5.403 -4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.768 -7.788 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.157 -7.963 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.677 -8.700 -3.398 1.00 0.00 H new ATOM 654 N GLU A 403 -0.793 -4.318 -5.766 1.00 0.00 N ATOM 655 CA GLU A 403 -0.101 -3.069 -6.049 1.00 0.00 C ATOM 656 C GLU A 403 -0.917 -1.868 -5.581 1.00 0.00 C ATOM 657 O GLU A 403 -2.055 -1.672 -6.007 1.00 0.00 O ATOM 658 CB GLU A 403 0.185 -2.950 -7.547 1.00 0.00 C ATOM 659 CG GLU A 403 0.855 -4.180 -8.139 1.00 0.00 C ATOM 660 CD GLU A 403 0.731 -4.242 -9.648 1.00 0.00 C ATOM 661 OE1 GLU A 403 -0.363 -4.591 -10.141 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.727 -3.941 -10.338 1.00 0.00 O ATOM 0 H GLU A 403 -1.795 -4.299 -5.953 1.00 0.00 H new ATOM 0 HA GLU A 403 0.842 -3.077 -5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.752 -2.768 -8.074 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.821 -2.082 -7.719 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.910 -4.182 -7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.411 -5.076 -7.705 1.00 0.00 H new ATOM 669 N CYS A 404 -0.322 -1.064 -4.706 1.00 0.00 N ATOM 670 CA CYS A 404 -0.985 0.124 -4.181 1.00 0.00 C ATOM 671 C CYS A 404 -0.861 1.283 -5.162 1.00 0.00 C ATOM 672 O CYS A 404 0.215 1.860 -5.319 1.00 0.00 O ATOM 673 CB CYS A 404 -0.379 0.515 -2.831 1.00 0.00 C ATOM 674 SG CYS A 404 -1.090 2.011 -2.105 1.00 0.00 S ATOM 0 H CYS A 404 0.620 -1.214 -4.345 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.042 -0.105 -4.043 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.511 -0.312 -2.133 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.694 0.660 -2.955 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.880 1.685 -1.126 1.00 0.00 H new ATOM 680 N ARG A 405 -1.966 1.622 -5.817 1.00 0.00 N ATOM 681 CA ARG A 405 -1.977 2.711 -6.780 1.00 0.00 C ATOM 682 C ARG A 405 -2.726 3.914 -6.230 1.00 0.00 C ATOM 683 O ARG A 405 -3.760 3.770 -5.575 1.00 0.00 O ATOM 684 CB ARG A 405 -2.615 2.258 -8.094 1.00 0.00 C ATOM 685 CG ARG A 405 -4.045 1.769 -7.936 1.00 0.00 C ATOM 686 CD ARG A 405 -4.778 1.752 -9.267 1.00 0.00 C ATOM 687 NE ARG A 405 -4.048 0.998 -10.283 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.579 0.604 -11.439 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.841 0.894 -11.730 1.00 0.00 N ATOM 690 NH2 ARG A 405 -3.845 -0.080 -12.306 1.00 0.00 N ATOM 0 H ARG A 405 -2.865 1.156 -5.697 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.944 3.002 -6.969 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -2.599 3.087 -8.801 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.012 1.459 -8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -4.043 0.767 -7.508 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -4.576 2.414 -7.235 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -5.767 1.314 -9.131 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -4.927 2.775 -9.612 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.074 0.759 -10.096 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -6.409 1.421 -11.067 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -6.243 0.590 -12.617 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -2.874 -0.304 -12.087 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -4.251 -0.382 -13.192 1.00 0.00 H new ATOM 702 N VAL A 406 -2.199 5.101 -6.497 1.00 0.00 N ATOM 703 CA VAL A 406 -2.820 6.331 -6.027 1.00 0.00 C ATOM 704 C VAL A 406 -3.130 7.272 -7.187 1.00 0.00 C ATOM 705 O VAL A 406 -2.665 7.067 -8.308 1.00 0.00 O ATOM 706 CB VAL A 406 -1.921 7.062 -5.013 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.728 6.217 -3.761 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.581 7.411 -5.643 1.00 0.00 C ATOM 0 H VAL A 406 -1.344 5.238 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.751 6.046 -5.537 1.00 0.00 H new ATOM 0 HB VAL A 406 -2.413 7.990 -4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.090 6.751 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -2.696 6.024 -3.299 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -1.259 5.270 -4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.041 7.927 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.081 6.497 -5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.742 8.059 -6.505 1.00 0.00 H new ATOM 718 N GLY A 407 -3.919 8.305 -6.908 1.00 0.00 N ATOM 719 CA GLY A 407 -4.279 9.264 -7.937 1.00 0.00 C ATOM 720 C GLY A 407 -4.981 8.618 -9.115 1.00 0.00 C ATOM 721 O GLY A 407 -6.093 8.107 -8.979 1.00 0.00 O ATOM 0 H GLY A 407 -4.316 8.495 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -4.927 10.027 -7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.380 9.770 -8.288 1.00 0.00 H new ATOM 725 N ASP A 408 -4.331 8.642 -10.274 1.00 0.00 N ATOM 726 CA ASP A 408 -4.900 8.054 -11.481 1.00 0.00 C ATOM 727 C ASP A 408 -4.536 6.577 -11.592 1.00 0.00 C ATOM 728 O ASP A 408 -5.405 5.725 -11.778 1.00 0.00 O ATOM 729 CB ASP A 408 -4.411 8.806 -12.720 1.00 0.00 C ATOM 730 CG ASP A 408 -4.852 10.257 -12.728 1.00 0.00 C ATOM 731 OD1 ASP A 408 -4.654 10.943 -11.702 1.00 0.00 O ATOM 732 OD2 ASP A 408 -5.393 10.707 -13.758 1.00 0.00 O ATOM 0 H ASP A 408 -3.410 9.062 -10.403 1.00 0.00 H new ATOM 0 HA ASP A 408 -5.985 8.138 -11.418 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -3.323 8.760 -12.764 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -4.787 8.310 -13.615 1.00 0.00 H new ATOM 737 N GLY A 409 -3.245 6.282 -11.477 1.00 0.00 N ATOM 738 CA GLY A 409 -2.788 4.908 -11.567 1.00 0.00 C ATOM 739 C GLY A 409 -1.314 4.764 -11.238 1.00 0.00 C ATOM 740 O GLY A 409 -0.624 3.920 -11.810 1.00 0.00 O ATOM 0 H GLY A 409 -2.508 6.970 -11.323 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -3.371 4.289 -10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.971 4.533 -12.574 1.00 0.00 H new ATOM 744 N THR A 410 -0.832 5.588 -10.314 1.00 0.00 N ATOM 745 CA THR A 410 0.568 5.548 -9.911 1.00 0.00 C ATOM 746 C THR A 410 0.769 4.595 -8.738 1.00 0.00 C ATOM 747 O THR A 410 0.273 4.837 -7.638 1.00 0.00 O ATOM 748 CB THR A 410 1.053 6.949 -9.535 1.00 0.00 C ATOM 749 OG1 THR A 410 0.871 7.849 -10.614 1.00 0.00 O ATOM 750 CG2 THR A 410 2.514 6.992 -9.144 1.00 0.00 C ATOM 0 H THR A 410 -1.390 6.291 -9.830 1.00 0.00 H new ATOM 0 HA THR A 410 1.153 5.184 -10.756 1.00 0.00 H new ATOM 0 HB THR A 410 0.454 7.240 -8.672 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.185 8.740 -10.354 1.00 0.00 H new ATOM 0 HG21 THR A 410 2.793 8.015 -8.889 1.00 0.00 H new ATOM 0 HG22 THR A 410 2.679 6.346 -8.282 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.124 6.647 -9.979 1.00 0.00 H new ATOM 758 N VAL A 411 1.500 3.512 -8.980 1.00 0.00 N ATOM 759 CA VAL A 411 1.767 2.523 -7.943 1.00 0.00 C ATOM 760 C VAL A 411 2.973 2.922 -7.102 1.00 0.00 C ATOM 761 O VAL A 411 4.081 3.074 -7.616 1.00 0.00 O ATOM 762 CB VAL A 411 2.015 1.126 -8.545 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.084 0.073 -7.450 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.934 0.782 -9.559 1.00 0.00 C ATOM 0 H VAL A 411 1.918 3.297 -9.885 1.00 0.00 H new ATOM 0 HA VAL A 411 0.881 2.484 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 411 2.975 1.140 -9.061 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.260 -0.906 -7.897 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.899 0.311 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.143 0.057 -6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.126 -0.208 -9.973 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -0.040 0.788 -9.069 1.00 0.00 H new ATOM 0 HG23 VAL A 411 0.941 1.519 -10.362 1.00 0.00 H new ATOM 774 N LEU A 412 2.747 3.092 -5.803 1.00 0.00 N ATOM 775 CA LEU A 412 3.810 3.477 -4.885 1.00 0.00 C ATOM 776 C LEU A 412 4.222 2.306 -3.998 1.00 0.00 C ATOM 777 O LEU A 412 5.316 2.301 -3.432 1.00 0.00 O ATOM 778 CB LEU A 412 3.358 4.649 -4.014 1.00 0.00 C ATOM 779 CG LEU A 412 4.487 5.541 -3.495 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.690 6.733 -4.416 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.190 6.004 -2.076 1.00 0.00 C ATOM 0 H LEU A 412 1.835 2.969 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 412 4.672 3.780 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.665 5.263 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.804 4.256 -3.161 1.00 0.00 H new ATOM 0 HG LEU A 412 5.408 4.959 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.497 7.357 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.948 6.381 -5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.771 7.317 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 412 5.003 6.638 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.258 6.570 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.095 5.137 -1.423 1.00 0.00 H new ATOM 793 N GLY A 413 3.341 1.317 -3.872 1.00 0.00 N ATOM 794 CA GLY A 413 3.643 0.163 -3.043 1.00 0.00 C ATOM 795 C GLY A 413 3.263 -1.151 -3.696 1.00 0.00 C ATOM 796 O GLY A 413 2.083 -1.487 -3.793 1.00 0.00 O ATOM 0 H GLY A 413 2.428 1.294 -4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.709 0.155 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.116 0.257 -2.094 1.00 0.00 H new ATOM 800 N THR A 414 4.268 -1.900 -4.139 1.00 0.00 N ATOM 801 CA THR A 414 4.043 -3.187 -4.781 1.00 0.00 C ATOM 802 C THR A 414 4.672 -4.313 -3.965 1.00 0.00 C ATOM 803 O THR A 414 5.842 -4.236 -3.586 1.00 0.00 O ATOM 804 CB THR A 414 4.624 -3.172 -6.196 1.00 0.00 C ATOM 805 OG1 THR A 414 3.948 -2.227 -7.005 1.00 0.00 O ATOM 806 CG2 THR A 414 4.548 -4.513 -6.896 1.00 0.00 C ATOM 0 H THR A 414 5.250 -1.635 -4.064 1.00 0.00 H new ATOM 0 HA THR A 414 2.969 -3.364 -4.838 1.00 0.00 H new ATOM 0 HB THR A 414 5.674 -2.908 -6.070 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.335 -2.231 -7.905 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.978 -4.427 -7.894 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.105 -5.254 -6.323 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.506 -4.824 -6.975 1.00 0.00 H new ATOM 814 N GLY A 415 3.894 -5.357 -3.695 1.00 0.00 N ATOM 815 CA GLY A 415 4.402 -6.476 -2.923 1.00 0.00 C ATOM 816 C GLY A 415 3.580 -7.738 -3.102 1.00 0.00 C ATOM 817 O GLY A 415 2.359 -7.678 -3.249 1.00 0.00 O ATOM 0 H GLY A 415 2.924 -5.448 -3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.433 -6.675 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.418 -6.205 -1.867 1.00 0.00 H new ATOM 821 N VAL A 416 4.254 -8.884 -3.087 1.00 0.00 N ATOM 822 CA VAL A 416 3.593 -10.171 -3.245 1.00 0.00 C ATOM 823 C VAL A 416 3.305 -10.804 -1.889 1.00 0.00 C ATOM 824 O VAL A 416 3.887 -10.417 -0.877 1.00 0.00 O ATOM 825 CB VAL A 416 4.464 -11.130 -4.072 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.722 -12.427 -4.360 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.917 -10.465 -5.364 1.00 0.00 C ATOM 0 H VAL A 416 5.265 -8.945 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 416 2.652 -9.996 -3.766 1.00 0.00 H new ATOM 0 HB VAL A 416 5.350 -11.374 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 416 4.360 -13.088 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 416 3.461 -12.914 -3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 416 2.813 -12.209 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 416 5.532 -11.160 -5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 416 4.045 -10.184 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 416 5.499 -9.574 -5.130 1.00 0.00 H new ATOM 837 N GLY A 417 2.403 -11.779 -1.875 1.00 0.00 N ATOM 838 CA GLY A 417 2.057 -12.449 -0.635 1.00 0.00 C ATOM 839 C GLY A 417 1.341 -13.765 -0.866 1.00 0.00 C ATOM 840 O GLY A 417 0.891 -14.048 -1.975 1.00 0.00 O ATOM 0 H GLY A 417 1.906 -12.117 -2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.964 -12.629 -0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 417 1.423 -11.794 -0.037 1.00 0.00 H new ATOM 844 N ARG A 418 1.235 -14.570 0.187 1.00 0.00 N ATOM 845 CA ARG A 418 0.567 -15.863 0.096 1.00 0.00 C ATOM 846 C ARG A 418 -0.946 -15.688 0.002 1.00 0.00 C ATOM 847 O ARG A 418 -1.645 -16.541 -0.544 1.00 0.00 O ATOM 848 CB ARG A 418 0.919 -16.731 1.306 1.00 0.00 C ATOM 849 CG ARG A 418 2.333 -17.285 1.267 1.00 0.00 C ATOM 850 CD ARG A 418 2.751 -17.844 2.619 1.00 0.00 C ATOM 851 NE ARG A 418 3.549 -19.060 2.485 1.00 0.00 N ATOM 852 CZ ARG A 418 4.771 -19.090 1.959 1.00 0.00 C ATOM 853 NH1 ARG A 418 5.337 -17.974 1.515 1.00 0.00 N ATOM 854 NH2 ARG A 418 5.429 -20.238 1.874 1.00 0.00 N ATOM 0 H ARG A 418 1.603 -14.349 1.112 1.00 0.00 H new ATOM 0 HA ARG A 418 0.914 -16.360 -0.810 1.00 0.00 H new ATOM 0 HB2 ARG A 418 0.794 -16.141 2.214 1.00 0.00 H new ATOM 0 HB3 ARG A 418 0.214 -17.560 1.365 1.00 0.00 H new ATOM 0 HG2 ARG A 418 2.397 -18.069 0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 418 3.025 -16.498 0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 418 3.324 -17.092 3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.863 -18.057 3.214 1.00 0.00 H new ATOM 0 HE ARG A 418 3.146 -19.937 2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 418 4.835 -17.088 1.576 1.00 0.00 H new ATOM 0 HH12 ARG A 418 6.274 -18.002 1.113 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.999 -21.099 2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 418 6.366 -20.260 1.471 1.00 0.00 H new ATOM 866 N ASN A 419 -1.443 -14.576 0.534 1.00 0.00 N ATOM 867 CA ASN A 419 -2.872 -14.287 0.508 1.00 0.00 C ATOM 868 C ASN A 419 -3.119 -12.794 0.310 1.00 0.00 C ATOM 869 O ASN A 419 -2.183 -12.022 0.110 1.00 0.00 O ATOM 870 CB ASN A 419 -3.535 -14.760 1.802 1.00 0.00 C ATOM 871 CG ASN A 419 -3.197 -16.202 2.130 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.801 -17.130 1.591 1.00 0.00 O ATOM 873 ND2 ASN A 419 -2.228 -16.397 3.018 1.00 0.00 N ATOM 0 H ASN A 419 -0.877 -13.860 0.989 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.312 -14.825 -0.332 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -3.218 -14.119 2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.616 -14.654 1.713 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -1.958 -17.346 3.278 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -1.754 -15.598 3.440 1.00 0.00 H new ATOM 880 N ILE A 420 -4.386 -12.396 0.369 1.00 0.00 N ATOM 881 CA ILE A 420 -4.753 -10.996 0.197 1.00 0.00 C ATOM 882 C ILE A 420 -4.288 -10.156 1.383 1.00 0.00 C ATOM 883 O ILE A 420 -3.915 -8.994 1.226 1.00 0.00 O ATOM 884 CB ILE A 420 -6.277 -10.831 0.024 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.629 -9.369 -0.265 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.012 -11.325 1.262 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.663 -9.202 -1.358 1.00 0.00 C ATOM 0 H ILE A 420 -5.174 -13.022 0.534 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.255 -10.646 -0.707 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.595 -11.435 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.000 -8.905 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -5.722 -8.834 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.086 -11.201 1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.787 -12.379 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.691 -10.749 2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -7.864 -8.141 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.287 -9.636 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.584 -9.708 -1.068 1.00 0.00 H new ATOM 899 N LYS A 421 -4.313 -10.754 2.569 1.00 0.00 N ATOM 900 CA LYS A 421 -3.896 -10.063 3.783 1.00 0.00 C ATOM 901 C LYS A 421 -2.394 -9.795 3.771 1.00 0.00 C ATOM 902 O LYS A 421 -1.945 -8.694 4.087 1.00 0.00 O ATOM 903 CB LYS A 421 -4.274 -10.884 5.015 1.00 0.00 C ATOM 904 CG LYS A 421 -4.990 -10.079 6.086 1.00 0.00 C ATOM 905 CD LYS A 421 -5.240 -10.911 7.333 1.00 0.00 C ATOM 906 CE LYS A 421 -6.336 -11.939 7.105 1.00 0.00 C ATOM 907 NZ LYS A 421 -5.793 -13.232 6.605 1.00 0.00 N ATOM 0 H LYS A 421 -4.618 -11.716 2.715 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.413 -9.104 3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.912 -11.712 4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -3.371 -11.319 5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -4.394 -9.204 6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.939 -9.714 5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -4.320 -11.417 7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -5.519 -10.256 8.159 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -6.874 -12.108 8.038 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -7.057 -11.547 6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -6.282 -13.498 5.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -4.775 -13.132 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -5.942 -13.971 7.321 1.00 0.00 H new ATOM 921 N ILE A 422 -1.626 -10.811 3.402 1.00 0.00 N ATOM 922 CA ILE A 422 -0.175 -10.693 3.345 1.00 0.00 C ATOM 923 C ILE A 422 0.253 -9.742 2.234 1.00 0.00 C ATOM 924 O ILE A 422 0.939 -8.750 2.480 1.00 0.00 O ATOM 925 CB ILE A 422 0.495 -12.069 3.129 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.317 -12.945 4.371 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.974 -11.909 2.799 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.084 -13.493 4.529 1.00 0.00 C ATOM 0 H ILE A 422 -1.984 -11.728 3.137 1.00 0.00 H new ATOM 0 HA ILE A 422 0.151 -10.292 4.305 1.00 0.00 H new ATOM 0 HB ILE A 422 0.010 -12.556 2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 422 1.020 -13.776 4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.572 -12.362 5.256 1.00 0.00 H new ATOM 0 HG21 ILE A 422 2.422 -12.892 2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 422 2.082 -11.321 1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.477 -11.400 3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.136 -14.104 5.430 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -1.791 -12.667 4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -1.336 -14.103 3.662 1.00 0.00 H new ATOM 940 N ALA A 423 -0.154 -10.055 1.012 1.00 0.00 N ATOM 941 CA ALA A 423 0.188 -9.232 -0.143 1.00 0.00 C ATOM 942 C ALA A 423 -0.102 -7.760 0.127 1.00 0.00 C ATOM 943 O ALA A 423 0.647 -6.880 -0.299 1.00 0.00 O ATOM 944 CB ALA A 423 -0.566 -9.706 -1.375 1.00 0.00 C ATOM 0 H ALA A 423 -0.722 -10.873 0.793 1.00 0.00 H new ATOM 0 HA ALA A 423 1.257 -9.336 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.299 -9.081 -2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.301 -10.742 -1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.639 -9.635 -1.195 1.00 0.00 H new ATOM 950 N GLY A 424 -1.188 -7.501 0.847 1.00 0.00 N ATOM 951 CA GLY A 424 -1.552 -6.136 1.174 1.00 0.00 C ATOM 952 C GLY A 424 -0.534 -5.482 2.084 1.00 0.00 C ATOM 953 O GLY A 424 -0.115 -4.349 1.846 1.00 0.00 O ATOM 0 H GLY A 424 -1.822 -8.212 1.210 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.644 -5.555 0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.529 -6.127 1.657 1.00 0.00 H new ATOM 957 N ILE A 425 -0.127 -6.202 3.125 1.00 0.00 N ATOM 958 CA ILE A 425 0.856 -5.690 4.068 1.00 0.00 C ATOM 959 C ILE A 425 2.224 -5.573 3.404 1.00 0.00 C ATOM 960 O ILE A 425 3.002 -4.673 3.715 1.00 0.00 O ATOM 961 CB ILE A 425 0.969 -6.597 5.312 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.381 -6.692 6.025 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.038 -6.076 6.263 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.731 -8.095 6.473 1.00 0.00 C ATOM 0 H ILE A 425 -0.464 -7.142 3.335 1.00 0.00 H new ATOM 0 HA ILE A 425 0.519 -4.703 4.385 1.00 0.00 H new ATOM 0 HB ILE A 425 1.261 -7.595 4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.371 -6.034 6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.162 -6.327 5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 425 2.101 -6.730 7.133 1.00 0.00 H new ATOM 0 HG22 ILE A 425 3.001 -6.057 5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.778 -5.068 6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.701 -8.087 6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.774 -8.754 5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 425 0.029 -8.456 7.166 1.00 0.00 H new ATOM 976 N ARG A 426 2.506 -6.492 2.485 1.00 0.00 N ATOM 977 CA ARG A 426 3.778 -6.493 1.773 1.00 0.00 C ATOM 978 C ARG A 426 3.876 -5.291 0.842 1.00 0.00 C ATOM 979 O ARG A 426 4.914 -4.633 0.769 1.00 0.00 O ATOM 980 CB ARG A 426 3.943 -7.790 0.980 1.00 0.00 C ATOM 981 CG ARG A 426 4.233 -9.002 1.853 1.00 0.00 C ATOM 982 CD ARG A 426 5.646 -8.966 2.411 1.00 0.00 C ATOM 983 NE ARG A 426 6.404 -10.166 2.063 1.00 0.00 N ATOM 984 CZ ARG A 426 7.720 -10.284 2.222 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.429 -9.278 2.722 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.331 -11.411 1.880 1.00 0.00 N ATOM 0 H ARG A 426 1.871 -7.244 2.217 1.00 0.00 H new ATOM 0 HA ARG A 426 4.580 -6.426 2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 426 3.034 -7.974 0.407 1.00 0.00 H new ATOM 0 HB3 ARG A 426 4.754 -7.667 0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 426 3.518 -9.038 2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.095 -9.912 1.270 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.164 -8.087 2.029 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.605 -8.865 3.496 1.00 0.00 H new ATOM 0 HE ARG A 426 5.894 -10.960 1.675 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.965 -8.409 2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 426 9.437 -9.375 2.841 1.00 0.00 H new ATOM 0 HH21 ARG A 426 7.792 -12.187 1.495 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.340 -11.502 2.002 1.00 0.00 H new ATOM 998 N ALA A 427 2.786 -5.004 0.141 1.00 0.00 N ATOM 999 CA ALA A 427 2.750 -3.871 -0.775 1.00 0.00 C ATOM 1000 C ALA A 427 2.961 -2.572 -0.014 1.00 0.00 C ATOM 1001 O ALA A 427 3.853 -1.785 -0.334 1.00 0.00 O ATOM 1002 CB ALA A 427 1.432 -3.840 -1.535 1.00 0.00 C ATOM 0 H ALA A 427 1.918 -5.538 0.189 1.00 0.00 H new ATOM 0 HA ALA A 427 3.557 -3.983 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.423 -2.987 -2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.320 -4.761 -2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.607 -3.750 -0.829 1.00 0.00 H new ATOM 1008 N ALA A 428 2.144 -2.363 1.010 1.00 0.00 N ATOM 1009 CA ALA A 428 2.251 -1.171 1.839 1.00 0.00 C ATOM 1010 C ALA A 428 3.626 -1.109 2.481 1.00 0.00 C ATOM 1011 O ALA A 428 4.240 -0.046 2.569 1.00 0.00 O ATOM 1012 CB ALA A 428 1.166 -1.168 2.905 1.00 0.00 C ATOM 0 H ALA A 428 1.400 -3.004 1.286 1.00 0.00 H new ATOM 0 HA ALA A 428 2.117 -0.291 1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.259 -0.271 3.517 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.186 -1.181 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.274 -2.050 3.536 1.00 0.00 H new ATOM 1018 N GLU A 429 4.110 -2.268 2.913 1.00 0.00 N ATOM 1019 CA GLU A 429 5.424 -2.363 3.531 1.00 0.00 C ATOM 1020 C GLU A 429 6.493 -1.912 2.546 1.00 0.00 C ATOM 1021 O GLU A 429 7.455 -1.239 2.917 1.00 0.00 O ATOM 1022 CB GLU A 429 5.701 -3.795 3.991 1.00 0.00 C ATOM 1023 CG GLU A 429 5.257 -4.072 5.418 1.00 0.00 C ATOM 1024 CD GLU A 429 5.614 -5.470 5.880 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.544 -6.069 5.301 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.962 -5.969 6.822 1.00 0.00 O ATOM 0 H GLU A 429 3.610 -3.155 2.846 1.00 0.00 H new ATOM 0 HA GLU A 429 5.446 -1.712 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.193 -4.488 3.320 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.769 -3.995 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.718 -3.344 6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.178 -3.934 5.492 1.00 0.00 H new ATOM 1033 N ASN A 430 6.302 -2.273 1.281 1.00 0.00 N ATOM 1034 CA ASN A 430 7.232 -1.893 0.227 1.00 0.00 C ATOM 1035 C ASN A 430 7.300 -0.375 0.123 1.00 0.00 C ATOM 1036 O ASN A 430 8.361 0.198 -0.124 1.00 0.00 O ATOM 1037 CB ASN A 430 6.799 -2.498 -1.111 1.00 0.00 C ATOM 1038 CG ASN A 430 7.798 -3.509 -1.640 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.914 -4.617 -1.117 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.527 -3.128 -2.682 1.00 0.00 N ATOM 0 H ASN A 430 5.509 -2.830 0.962 1.00 0.00 H new ATOM 0 HA ASN A 430 8.222 -2.277 0.474 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.828 -2.979 -0.992 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.672 -1.700 -1.843 1.00 0.00 H new ATOM 0 HD21 ASN A 430 9.217 -3.764 -3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.397 -2.199 -3.083 1.00 0.00 H new ATOM 1047 N ALA A 431 6.155 0.266 0.330 1.00 0.00 N ATOM 1048 CA ALA A 431 6.072 1.717 0.278 1.00 0.00 C ATOM 1049 C ALA A 431 6.780 2.337 1.478 1.00 0.00 C ATOM 1050 O ALA A 431 7.293 3.453 1.404 1.00 0.00 O ATOM 1051 CB ALA A 431 4.614 2.158 0.231 1.00 0.00 C ATOM 0 H ALA A 431 5.271 -0.199 0.536 1.00 0.00 H new ATOM 0 HA ALA A 431 6.570 2.062 -0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.564 3.246 0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 431 4.136 1.741 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 431 4.097 1.803 1.123 1.00 0.00 H new ATOM 1057 N LEU A 432 6.809 1.597 2.585 1.00 0.00 N ATOM 1058 CA LEU A 432 7.458 2.064 3.804 1.00 0.00 C ATOM 1059 C LEU A 432 8.976 2.001 3.666 1.00 0.00 C ATOM 1060 O LEU A 432 9.696 2.827 4.226 1.00 0.00 O ATOM 1061 CB LEU A 432 7.004 1.225 5.003 1.00 0.00 C ATOM 1062 CG LEU A 432 6.025 1.923 5.947 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.717 2.224 5.231 1.00 0.00 C ATOM 1064 CD2 LEU A 432 5.775 1.066 7.180 1.00 0.00 C ATOM 0 H LEU A 432 6.389 0.670 2.661 1.00 0.00 H new ATOM 0 HA LEU A 432 7.169 3.102 3.968 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.539 0.311 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 432 7.884 0.927 5.573 1.00 0.00 H new ATOM 0 HG LEU A 432 6.466 2.867 6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 432 4.032 2.721 5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.910 2.874 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.270 1.293 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 432 5.076 1.577 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 432 5.354 0.107 6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 432 6.716 0.900 7.704 1.00 0.00 H new ATOM 1076 N ARG A 433 9.457 1.012 2.916 1.00 0.00 N ATOM 1077 CA ARG A 433 10.889 0.841 2.702 1.00 0.00 C ATOM 1078 C ARG A 433 11.511 2.121 2.160 1.00 0.00 C ATOM 1079 O ARG A 433 12.612 2.507 2.554 1.00 0.00 O ATOM 1080 CB ARG A 433 11.149 -0.318 1.736 1.00 0.00 C ATOM 1081 CG ARG A 433 10.692 -1.667 2.268 1.00 0.00 C ATOM 1082 CD ARG A 433 11.770 -2.727 2.107 1.00 0.00 C ATOM 1083 NE ARG A 433 12.027 -3.037 0.702 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.261 -3.841 -0.032 1.00 0.00 C ATOM 1085 NH1 ARG A 433 10.187 -4.415 0.500 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.566 -4.070 -1.302 1.00 0.00 N ATOM 0 H ARG A 433 8.875 0.318 2.447 1.00 0.00 H new ATOM 0 HA ARG A 433 11.351 0.611 3.662 1.00 0.00 H new ATOM 0 HB2 ARG A 433 10.639 -0.116 0.794 1.00 0.00 H new ATOM 0 HB3 ARG A 433 12.216 -0.365 1.517 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.428 -1.573 3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.791 -1.980 1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 433 12.691 -2.382 2.576 1.00 0.00 H new ATOM 0 HD3 ARG A 433 11.467 -3.635 2.629 1.00 0.00 H new ATOM 0 HE ARG A 433 12.841 -2.612 0.258 1.00 0.00 H new ATOM 0 HH11 ARG A 433 9.946 -4.240 1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 433 9.604 -5.030 -0.067 1.00 0.00 H new ATOM 0 HH21 ARG A 433 12.388 -3.630 -1.716 1.00 0.00 H new ATOM 0 HH22 ARG A 433 10.979 -4.686 -1.864 1.00 0.00 H new ATOM 1098 N ASP A 434 10.793 2.778 1.257 1.00 0.00 N ATOM 1099 CA ASP A 434 11.267 4.023 0.663 1.00 0.00 C ATOM 1100 C ASP A 434 11.128 5.176 1.651 1.00 0.00 C ATOM 1101 O ASP A 434 10.213 5.993 1.544 1.00 0.00 O ATOM 1102 CB ASP A 434 10.487 4.333 -0.616 1.00 0.00 C ATOM 1103 CG ASP A 434 10.772 3.336 -1.723 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.962 3.066 -1.988 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.803 2.825 -2.325 1.00 0.00 O ATOM 0 H ASP A 434 9.881 2.470 0.920 1.00 0.00 H new ATOM 0 HA ASP A 434 12.321 3.903 0.413 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.419 4.333 -0.396 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.741 5.336 -0.959 1.00 0.00 H new ATOM 1110 N LYS A 435 12.041 5.234 2.615 1.00 0.00 N ATOM 1111 CA LYS A 435 12.022 6.283 3.630 1.00 0.00 C ATOM 1112 C LYS A 435 12.023 7.668 2.991 1.00 0.00 C ATOM 1113 O LYS A 435 11.370 8.589 3.483 1.00 0.00 O ATOM 1114 CB LYS A 435 13.224 6.141 4.565 1.00 0.00 C ATOM 1115 CG LYS A 435 12.956 6.629 5.979 1.00 0.00 C ATOM 1116 CD LYS A 435 14.107 7.471 6.509 1.00 0.00 C ATOM 1117 CE LYS A 435 13.768 8.952 6.494 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.321 9.662 7.681 1.00 0.00 N ATOM 0 H LYS A 435 12.805 4.566 2.715 1.00 0.00 H new ATOM 0 HA LYS A 435 11.104 6.172 4.207 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.523 5.094 4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 435 14.064 6.698 4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.038 7.216 5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.798 5.774 6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 435 14.347 7.162 7.526 1.00 0.00 H new ATOM 0 HD3 LYS A 435 14.997 7.294 5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 435 14.162 9.405 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 435 12.685 9.076 6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 14.067 10.669 7.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 13.926 9.247 8.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.356 9.566 7.692 1.00 0.00 H new ATOM 1132 N LYS A 436 12.758 7.807 1.896 1.00 0.00 N ATOM 1133 CA LYS A 436 12.843 9.080 1.190 1.00 0.00 C ATOM 1134 C LYS A 436 11.495 9.452 0.589 1.00 0.00 C ATOM 1135 O LYS A 436 11.013 10.571 0.757 1.00 0.00 O ATOM 1136 CB LYS A 436 13.904 9.014 0.092 1.00 0.00 C ATOM 1137 CG LYS A 436 15.329 9.050 0.619 1.00 0.00 C ATOM 1138 CD LYS A 436 15.565 7.968 1.662 1.00 0.00 C ATOM 1139 CE LYS A 436 17.027 7.898 2.073 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.824 7.039 1.155 1.00 0.00 N ATOM 0 H LYS A 436 13.304 7.055 1.477 1.00 0.00 H new ATOM 0 HA LYS A 436 13.128 9.848 1.909 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.762 8.100 -0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.758 9.849 -0.593 1.00 0.00 H new ATOM 0 HG2 LYS A 436 16.027 8.919 -0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.532 10.028 1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.949 8.166 2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 436 15.252 7.003 1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 436 17.448 8.903 2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 436 17.100 7.509 3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 18.815 7.019 1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.439 6.073 1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 17.776 7.424 0.190 1.00 0.00 H new ATOM 1154 N MET A 437 10.891 8.499 -0.106 1.00 0.00 N ATOM 1155 CA MET A 437 9.593 8.717 -0.729 1.00 0.00 C ATOM 1156 C MET A 437 8.520 8.935 0.330 1.00 0.00 C ATOM 1157 O MET A 437 7.527 9.619 0.091 1.00 0.00 O ATOM 1158 CB MET A 437 9.221 7.528 -1.616 1.00 0.00 C ATOM 1159 CG MET A 437 7.916 7.718 -2.373 1.00 0.00 C ATOM 1160 SD MET A 437 8.172 8.088 -4.120 1.00 0.00 S ATOM 1161 CE MET A 437 8.943 9.702 -4.016 1.00 0.00 C ATOM 0 H MET A 437 11.279 7.567 -0.253 1.00 0.00 H new ATOM 0 HA MET A 437 9.657 9.611 -1.349 1.00 0.00 H new ATOM 0 HB2 MET A 437 10.024 7.354 -2.332 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.146 6.634 -0.998 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.313 6.815 -2.282 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.349 8.528 -1.914 1.00 0.00 H new ATOM 0 HE1 MET A 437 8.953 10.165 -5.003 1.00 0.00 H new ATOM 0 HE2 MET A 437 8.380 10.330 -3.326 1.00 0.00 H new ATOM 0 HE3 MET A 437 9.966 9.594 -3.656 1.00 0.00 H new ATOM 1171 N LEU A 438 8.730 8.354 1.507 1.00 0.00 N ATOM 1172 CA LEU A 438 7.782 8.496 2.604 1.00 0.00 C ATOM 1173 C LEU A 438 7.979 9.833 3.310 1.00 0.00 C ATOM 1174 O LEU A 438 7.032 10.415 3.837 1.00 0.00 O ATOM 1175 CB LEU A 438 7.940 7.343 3.599 1.00 0.00 C ATOM 1176 CG LEU A 438 6.629 6.703 4.059 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.774 7.717 4.804 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.869 6.134 2.870 1.00 0.00 C ATOM 0 H LEU A 438 9.546 7.782 1.724 1.00 0.00 H new ATOM 0 HA LEU A 438 6.773 8.466 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.563 6.573 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.475 7.709 4.475 1.00 0.00 H new ATOM 0 HG LEU A 438 6.864 5.885 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 438 4.845 7.245 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.317 8.079 5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.547 8.555 4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.939 5.682 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.644 6.934 2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.479 5.377 2.377 1.00 0.00 H new ATOM 1190 N ASP A 439 9.218 10.316 3.308 1.00 0.00 N ATOM 1191 CA ASP A 439 9.541 11.588 3.941 1.00 0.00 C ATOM 1192 C ASP A 439 8.957 12.748 3.142 1.00 0.00 C ATOM 1193 O ASP A 439 8.565 13.769 3.708 1.00 0.00 O ATOM 1194 CB ASP A 439 11.057 11.749 4.066 1.00 0.00 C ATOM 1195 CG ASP A 439 11.445 12.772 5.116 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.476 12.413 6.312 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.718 13.932 4.742 1.00 0.00 O ATOM 0 H ASP A 439 10.013 9.846 2.875 1.00 0.00 H new ATOM 0 HA ASP A 439 9.101 11.596 4.938 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.502 10.787 4.318 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.469 12.048 3.102 1.00 0.00 H new ATOM 1202 N PHE A 440 8.900 12.583 1.824 1.00 0.00 N ATOM 1203 CA PHE A 440 8.359 13.616 0.948 1.00 0.00 C ATOM 1204 C PHE A 440 6.861 13.786 1.173 1.00 0.00 C ATOM 1205 O PHE A 440 6.338 14.900 1.131 1.00 0.00 O ATOM 1206 CB PHE A 440 8.629 13.263 -0.514 1.00 0.00 C ATOM 1207 CG PHE A 440 9.614 14.180 -1.182 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.972 13.912 -1.132 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.181 15.308 -1.859 1.00 0.00 C ATOM 1210 CE1 PHE A 440 11.881 14.753 -1.747 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.085 16.153 -2.475 1.00 0.00 C ATOM 1212 CZ PHE A 440 11.437 15.876 -2.418 1.00 0.00 C ATOM 0 H PHE A 440 9.221 11.745 1.340 1.00 0.00 H new ATOM 0 HA PHE A 440 8.854 14.558 1.185 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.002 12.240 -0.569 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.689 13.290 -1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 440 11.325 13.037 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 440 8.125 15.530 -1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 440 12.937 14.532 -1.703 1.00 0.00 H new ATOM 0 HE2 PHE A 440 9.734 17.029 -3.000 1.00 0.00 H new ATOM 0 HZ PHE A 440 12.145 16.536 -2.897 1.00 0.00 H new ATOM 1222 N TYR A 441 6.177 12.673 1.416 1.00 0.00 N ATOM 1223 CA TYR A 441 4.744 12.690 1.653 1.00 0.00 C ATOM 1224 C TYR A 441 4.452 13.022 3.104 1.00 0.00 C ATOM 1225 O TYR A 441 3.586 13.841 3.402 1.00 0.00 O ATOM 1226 CB TYR A 441 4.134 11.338 1.294 1.00 0.00 C ATOM 1227 CG TYR A 441 3.813 11.185 -0.173 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.796 10.836 -1.088 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.523 11.385 -0.641 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.500 10.689 -2.431 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.218 11.240 -1.979 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.210 10.891 -2.871 1.00 0.00 C ATOM 1233 OH TYR A 441 2.911 10.746 -4.206 1.00 0.00 O ATOM 0 H TYR A 441 6.598 11.745 1.453 1.00 0.00 H new ATOM 0 HA TYR A 441 4.298 13.458 1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.825 10.548 1.590 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.221 11.196 1.873 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.808 10.677 -0.746 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.743 11.659 0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.276 10.417 -3.131 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.208 11.399 -2.326 1.00 0.00 H new ATOM 0 HH TYR A 441 1.958 10.923 -4.349 1.00 0.00 H new ATOM 1243 N ALA A 442 5.185 12.386 4.006 1.00 0.00 N ATOM 1244 CA ALA A 442 5.004 12.625 5.430 1.00 0.00 C ATOM 1245 C ALA A 442 5.185 14.102 5.758 1.00 0.00 C ATOM 1246 O ALA A 442 4.590 14.614 6.707 1.00 0.00 O ATOM 1247 CB ALA A 442 5.969 11.771 6.241 1.00 0.00 C ATOM 0 H ALA A 442 5.908 11.703 3.778 1.00 0.00 H new ATOM 0 HA ALA A 442 3.986 12.342 5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.820 11.963 7.304 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.785 10.717 6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 442 6.994 12.021 5.968 1.00 0.00 H new ATOM 1253 N LYS A 443 5.997 14.788 4.958 1.00 0.00 N ATOM 1254 CA LYS A 443 6.238 16.212 5.160 1.00 0.00 C ATOM 1255 C LYS A 443 5.155 17.045 4.476 1.00 0.00 C ATOM 1256 O LYS A 443 5.132 18.269 4.596 1.00 0.00 O ATOM 1257 CB LYS A 443 7.617 16.604 4.624 1.00 0.00 C ATOM 1258 CG LYS A 443 8.699 16.625 5.692 1.00 0.00 C ATOM 1259 CD LYS A 443 9.035 15.222 6.176 1.00 0.00 C ATOM 1260 CE LYS A 443 9.123 15.159 7.692 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.164 13.756 8.188 1.00 0.00 N ATOM 0 H LYS A 443 6.497 14.382 4.167 1.00 0.00 H new ATOM 0 HA LYS A 443 6.207 16.412 6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 443 7.905 15.904 3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.552 17.590 4.164 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.596 17.097 5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 443 8.368 17.232 6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.275 14.524 5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 443 9.983 14.904 5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 443 10.015 15.688 8.026 1.00 0.00 H new ATOM 0 HE3 LYS A 443 8.266 15.673 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 9.426 13.751 9.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.227 13.319 8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 9.867 13.216 7.644 1.00 0.00 H new ATOM 1275 N GLN A 444 4.256 16.370 3.762 1.00 0.00 N ATOM 1276 CA GLN A 444 3.168 17.041 3.068 1.00 0.00 C ATOM 1277 C GLN A 444 1.830 16.670 3.693 1.00 0.00 C ATOM 1278 O GLN A 444 1.001 17.536 3.971 1.00 0.00 O ATOM 1279 CB GLN A 444 3.172 16.673 1.583 1.00 0.00 C ATOM 1280 CG GLN A 444 4.444 17.084 0.858 1.00 0.00 C ATOM 1281 CD GLN A 444 4.342 18.462 0.237 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.252 18.602 -0.982 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.356 19.492 1.076 1.00 0.00 N ATOM 0 H GLN A 444 4.263 15.356 3.651 1.00 0.00 H new ATOM 0 HA GLN A 444 3.314 18.117 3.163 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.039 15.596 1.484 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.318 17.146 1.098 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.279 17.066 1.559 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.666 16.354 0.079 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.432 19.331 2.080 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.291 20.444 0.716 1.00 0.00 H new ATOM 1292 N ARG A 445 1.630 15.377 3.920 1.00 0.00 N ATOM 1293 CA ARG A 445 0.395 14.893 4.523 1.00 0.00 C ATOM 1294 C ARG A 445 0.310 15.318 5.982 1.00 0.00 C ATOM 1295 O ARG A 445 -0.732 15.777 6.450 1.00 0.00 O ATOM 1296 CB ARG A 445 0.307 13.369 4.414 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.984 12.794 4.976 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.713 11.702 5.998 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.893 11.405 6.807 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.375 12.220 7.743 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.780 13.380 7.992 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.454 11.874 8.431 1.00 0.00 N ATOM 0 H ARG A 445 2.306 14.647 3.696 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.443 15.332 3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.398 13.082 3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.152 12.926 4.940 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.566 13.590 5.440 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.587 12.390 4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.388 10.797 5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.105 12.010 6.649 1.00 0.00 H new ATOM 0 HE ARG A 445 -2.376 10.521 6.645 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.950 13.651 7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.153 14.001 8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -3.915 10.984 8.243 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.823 12.498 9.148 1.00 0.00 H new ATOM 1314 N ALA A 446 1.420 15.168 6.693 1.00 0.00 N ATOM 1315 CA ALA A 446 1.484 15.543 8.100 1.00 0.00 C ATOM 1316 C ALA A 446 1.604 17.056 8.252 1.00 0.00 C ATOM 1317 O ALA A 446 1.216 17.621 9.274 1.00 0.00 O ATOM 1318 CB ALA A 446 2.657 14.849 8.778 1.00 0.00 C ATOM 0 H ALA A 446 2.289 14.789 6.318 1.00 0.00 H new ATOM 0 HA ALA A 446 0.560 15.223 8.582 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.693 15.138 9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.533 13.769 8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.586 15.143 8.289 1.00 0.00 H new ATOM 1324 N ALA A 447 2.147 17.705 7.225 1.00 0.00 N ATOM 1325 CA ALA A 447 2.321 19.151 7.238 1.00 0.00 C ATOM 1326 C ALA A 447 1.071 19.863 6.733 1.00 0.00 C ATOM 1327 O ALA A 447 0.794 20.998 7.118 1.00 0.00 O ATOM 1328 CB ALA A 447 3.529 19.540 6.398 1.00 0.00 C ATOM 0 H ALA A 447 2.474 17.250 6.373 1.00 0.00 H new ATOM 0 HA ALA A 447 2.489 19.463 8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.650 20.623 6.414 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.423 19.069 6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.380 19.207 5.371 1.00 0.00 H new ATOM 1334 N ALA A 448 0.317 19.190 5.866 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.902 19.765 5.311 1.00 0.00 C ATOM 1336 C ALA A 448 -2.079 19.586 6.263 1.00 0.00 C ATOM 1337 O ALA A 448 -2.923 20.472 6.397 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.215 19.139 3.959 1.00 0.00 C ATOM 0 H ALA A 448 0.530 18.249 5.535 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.738 20.834 5.175 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.128 19.578 3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.390 19.325 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.352 18.064 4.079 1.00 0.00 H new ATOM 1344 N LEU A 449 -2.127 18.435 6.923 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.198 18.137 7.863 1.00 0.00 C ATOM 1346 C LEU A 449 -2.774 18.460 9.293 1.00 0.00 C ATOM 1347 O LEU A 449 -3.582 18.919 10.102 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.604 16.666 7.757 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.103 16.396 7.895 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.784 16.457 6.537 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.343 15.045 8.553 1.00 0.00 C ATOM 0 H LEU A 449 -1.435 17.692 6.824 1.00 0.00 H new ATOM 0 HA LEU A 449 -4.055 18.761 7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.268 16.281 6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.077 16.103 8.527 1.00 0.00 H new ATOM 0 HG LEU A 449 -5.535 17.170 8.530 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -6.850 16.262 6.655 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -5.642 17.447 6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -5.349 15.706 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -6.415 14.870 8.643 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -4.897 14.259 7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.889 15.037 9.544 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.504 18.216 9.597 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.996 18.487 10.930 1.00 0.00 C ATOM 1365 C GLY A 450 -0.079 19.693 10.966 1.00 0.00 C ATOM 1366 O GLY A 450 0.269 20.141 12.079 1.00 0.00 O ATOM 0 H GLY A 450 -0.818 17.836 8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -1.833 18.651 11.608 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -0.456 17.613 11.295 1.00 0.00 H new TER 1370 GLY A 450