USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=13 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 Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 369 ASN : amide:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -0.713 K(o=-0.71,f=-0.028) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 380 TYR OH : rot -135:sc= 0.975 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= -0.455 K(o=-0.45,f=-3.5!) USER MOD Single : A 387 TYR OH : rot 15:sc= -4.75! USER MOD Single : A 389 THR OG1 : rot 0:sc= 0.593 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= -1.56 K(o=-1.6,f=-0.54) USER MOD Single : A 400 SER OG : rot 180:sc= -0.716 USER MOD Single : A 404 CYS SG : rot 109:sc= -0.106 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.91 USER MOD Single : A 419 ASN : amide:sc= -2.49! K(o=-2.5!,f=-1.7) USER MOD Single : A 421 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.183) USER MOD Single : A 430 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.45) 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 180:sc= 0 (180deg=0) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.0022) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -9.470 -11.209 11.662 1.00 0.00 N ATOM 2 CA MET A 363 -8.887 -9.947 12.188 1.00 0.00 C ATOM 3 C MET A 363 -8.539 -8.986 11.056 1.00 0.00 C ATOM 4 O MET A 363 -9.134 -7.915 10.932 1.00 0.00 O ATOM 5 CB MET A 363 -7.632 -10.289 12.994 1.00 0.00 C ATOM 6 CG MET A 363 -7.056 -9.104 13.754 1.00 0.00 C ATOM 7 SD MET A 363 -7.089 -9.339 15.542 1.00 0.00 S ATOM 8 CE MET A 363 -5.401 -9.854 15.846 1.00 0.00 C ATOM 0 HA MET A 363 -9.621 -9.452 12.825 1.00 0.00 H new ATOM 0 HB2 MET A 363 -7.870 -11.083 13.702 1.00 0.00 H new ATOM 0 HB3 MET A 363 -6.872 -10.681 12.318 1.00 0.00 H new ATOM 0 HG2 MET A 363 -6.028 -8.937 13.433 1.00 0.00 H new ATOM 0 HG3 MET A 363 -7.619 -8.206 13.499 1.00 0.00 H new ATOM 0 HE1 MET A 363 -5.263 -10.038 16.911 1.00 0.00 H new ATOM 0 HE2 MET A 363 -5.194 -10.768 15.290 1.00 0.00 H new ATOM 0 HE3 MET A 363 -4.717 -9.069 15.522 1.00 0.00 H new ATOM 20 N ASP A 364 -7.573 -9.376 10.231 1.00 0.00 N ATOM 21 CA ASP A 364 -7.147 -8.550 9.107 1.00 0.00 C ATOM 22 C ASP A 364 -7.666 -9.118 7.790 1.00 0.00 C ATOM 23 O ASP A 364 -7.925 -10.316 7.679 1.00 0.00 O ATOM 24 CB ASP A 364 -5.621 -8.453 9.069 1.00 0.00 C ATOM 25 CG ASP A 364 -5.034 -8.027 10.400 1.00 0.00 C ATOM 26 OD1 ASP A 364 -5.727 -7.307 11.150 1.00 0.00 O ATOM 27 OD2 ASP A 364 -3.882 -8.410 10.691 1.00 0.00 O ATOM 0 H ASP A 364 -7.070 -10.259 10.320 1.00 0.00 H new ATOM 0 HA ASP A 364 -7.564 -7.552 9.241 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.206 -9.420 8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -5.324 -7.740 8.300 1.00 0.00 H new ATOM 32 N LYS A 365 -7.818 -8.250 6.796 1.00 0.00 N ATOM 33 CA LYS A 365 -8.308 -8.668 5.487 1.00 0.00 C ATOM 34 C LYS A 365 -7.846 -7.709 4.399 1.00 0.00 C ATOM 35 O LYS A 365 -7.266 -8.122 3.395 1.00 0.00 O ATOM 36 CB LYS A 365 -9.836 -8.753 5.496 1.00 0.00 C ATOM 37 CG LYS A 365 -10.383 -9.936 4.712 1.00 0.00 C ATOM 38 CD LYS A 365 -11.368 -10.749 5.539 1.00 0.00 C ATOM 39 CE LYS A 365 -12.799 -10.298 5.303 1.00 0.00 C ATOM 40 NZ LYS A 365 -13.280 -9.389 6.380 1.00 0.00 N ATOM 0 H LYS A 365 -7.610 -7.254 6.871 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.897 -9.654 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -10.182 -8.820 6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -10.246 -7.832 5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -10.875 -9.578 3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.559 -10.575 4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.272 -11.805 5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -11.124 -10.651 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -12.865 -9.789 4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -13.450 -11.170 5.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -14.260 -9.104 6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -13.241 -9.883 7.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -12.675 -8.544 6.417 1.00 0.00 H new ATOM 54 N LEU A 366 -8.114 -6.426 4.604 1.00 0.00 N ATOM 55 CA LEU A 366 -7.733 -5.401 3.643 1.00 0.00 C ATOM 56 C LEU A 366 -6.548 -4.587 4.152 1.00 0.00 C ATOM 57 O LEU A 366 -6.475 -3.377 3.932 1.00 0.00 O ATOM 58 CB LEU A 366 -8.919 -4.477 3.357 1.00 0.00 C ATOM 59 CG LEU A 366 -9.105 -4.098 1.887 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.583 -4.012 1.538 1.00 0.00 C ATOM 61 CD2 LEU A 366 -8.408 -2.780 1.585 1.00 0.00 C ATOM 0 H LEU A 366 -8.595 -6.070 5.430 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.436 -5.897 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.830 -4.961 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.797 -3.564 3.939 1.00 0.00 H new ATOM 0 HG LEU A 366 -8.653 -4.876 1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -10.694 -3.741 0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -11.056 -4.978 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.060 -3.255 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -8.550 -2.525 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -8.831 -1.993 2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -7.342 -2.876 1.794 1.00 0.00 H new ATOM 73 N ASP A 367 -5.619 -5.259 4.834 1.00 0.00 N ATOM 74 CA ASP A 367 -4.429 -4.605 5.383 1.00 0.00 C ATOM 75 C ASP A 367 -4.777 -3.257 6.011 1.00 0.00 C ATOM 76 O ASP A 367 -4.036 -2.284 5.872 1.00 0.00 O ATOM 77 CB ASP A 367 -3.367 -4.419 4.293 1.00 0.00 C ATOM 78 CG ASP A 367 -3.934 -3.837 3.013 1.00 0.00 C ATOM 79 OD1 ASP A 367 -4.580 -4.591 2.254 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.731 -2.631 2.767 1.00 0.00 O ATOM 0 H ASP A 367 -5.668 -6.261 5.020 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.027 -5.250 6.164 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -2.580 -3.764 4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.904 -5.381 4.075 1.00 0.00 H new ATOM 85 N MET A 368 -5.914 -3.213 6.700 1.00 0.00 N ATOM 86 CA MET A 368 -6.378 -1.991 7.353 1.00 0.00 C ATOM 87 C MET A 368 -5.267 -1.334 8.169 1.00 0.00 C ATOM 88 O MET A 368 -5.267 -0.121 8.368 1.00 0.00 O ATOM 89 CB MET A 368 -7.571 -2.299 8.259 1.00 0.00 C ATOM 90 CG MET A 368 -8.878 -2.482 7.503 1.00 0.00 C ATOM 91 SD MET A 368 -10.323 -2.097 8.512 1.00 0.00 S ATOM 92 CE MET A 368 -11.633 -2.265 7.304 1.00 0.00 C ATOM 0 H MET A 368 -6.534 -4.014 6.821 1.00 0.00 H new ATOM 0 HA MET A 368 -6.682 -1.294 6.573 1.00 0.00 H new ATOM 0 HB2 MET A 368 -7.360 -3.204 8.828 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.688 -1.490 8.980 1.00 0.00 H new ATOM 0 HG2 MET A 368 -8.875 -1.843 6.620 1.00 0.00 H new ATOM 0 HG3 MET A 368 -8.949 -3.511 7.151 1.00 0.00 H new ATOM 0 HE1 MET A 368 -12.593 -2.057 7.777 1.00 0.00 H new ATOM 0 HE2 MET A 368 -11.470 -1.559 6.489 1.00 0.00 H new ATOM 0 HE3 MET A 368 -11.635 -3.281 6.909 1.00 0.00 H new ATOM 102 N ASN A 369 -4.326 -2.140 8.645 1.00 0.00 N ATOM 103 CA ASN A 369 -3.219 -1.628 9.445 1.00 0.00 C ATOM 104 C ASN A 369 -2.180 -0.930 8.578 1.00 0.00 C ATOM 105 O ASN A 369 -2.023 0.289 8.638 1.00 0.00 O ATOM 106 CB ASN A 369 -2.565 -2.767 10.231 1.00 0.00 C ATOM 107 CG ASN A 369 -3.564 -3.527 11.082 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.729 -3.244 12.268 1.00 0.00 O ATOM 109 ND2 ASN A 369 -4.236 -4.498 10.476 1.00 0.00 N ATOM 0 H ASN A 369 -4.307 -3.148 8.492 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.623 -0.894 10.142 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -2.085 -3.456 9.536 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.781 -2.361 10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -4.922 -5.045 10.996 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -4.066 -4.697 9.490 1.00 0.00 H new ATOM 116 N ALA A 370 -1.469 -1.712 7.778 1.00 0.00 N ATOM 117 CA ALA A 370 -0.434 -1.177 6.900 1.00 0.00 C ATOM 118 C ALA A 370 -0.968 -0.043 6.030 1.00 0.00 C ATOM 119 O ALA A 370 -0.263 0.930 5.763 1.00 0.00 O ATOM 120 CB ALA A 370 0.144 -2.285 6.033 1.00 0.00 C ATOM 0 H ALA A 370 -1.590 -2.723 7.718 1.00 0.00 H new ATOM 0 HA ALA A 370 0.358 -0.767 7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.915 -1.873 5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.580 -3.055 6.669 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.648 -2.722 5.425 1.00 0.00 H new ATOM 126 N LYS A 371 -2.216 -0.169 5.593 1.00 0.00 N ATOM 127 CA LYS A 371 -2.831 0.855 4.758 1.00 0.00 C ATOM 128 C LYS A 371 -3.096 2.119 5.568 1.00 0.00 C ATOM 129 O LYS A 371 -3.028 3.230 5.041 1.00 0.00 O ATOM 130 CB LYS A 371 -4.132 0.341 4.134 1.00 0.00 C ATOM 131 CG LYS A 371 -5.242 0.093 5.143 1.00 0.00 C ATOM 132 CD LYS A 371 -6.424 1.023 4.918 1.00 0.00 C ATOM 133 CE LYS A 371 -6.017 2.483 5.042 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.188 3.396 4.942 1.00 0.00 N ATOM 0 H LYS A 371 -2.818 -0.965 5.802 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.137 1.096 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.480 1.064 3.396 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -3.926 -0.586 3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.575 -0.942 5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.855 0.234 6.152 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.845 0.845 3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -7.207 0.800 5.643 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -5.515 2.640 5.997 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -5.298 2.727 4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -6.868 4.382 5.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.653 3.265 4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.862 3.180 5.704 1.00 0.00 H new ATOM 148 N ARG A 372 -3.382 1.947 6.856 1.00 0.00 N ATOM 149 CA ARG A 372 -3.638 3.080 7.734 1.00 0.00 C ATOM 150 C ARG A 372 -2.344 3.836 7.996 1.00 0.00 C ATOM 151 O ARG A 372 -2.335 5.064 8.091 1.00 0.00 O ATOM 152 CB ARG A 372 -4.251 2.609 9.054 1.00 0.00 C ATOM 153 CG ARG A 372 -5.769 2.669 9.072 1.00 0.00 C ATOM 154 CD ARG A 372 -6.307 2.771 10.491 1.00 0.00 C ATOM 155 NE ARG A 372 -7.406 1.837 10.728 1.00 0.00 N ATOM 156 CZ ARG A 372 -8.277 1.955 11.728 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.182 2.964 12.584 1.00 0.00 N ATOM 158 NH2 ARG A 372 -9.247 1.062 11.871 1.00 0.00 N ATOM 0 H ARG A 372 -3.442 1.036 7.312 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.347 3.748 7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -3.933 1.585 9.248 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -3.861 3.223 9.866 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -6.107 3.527 8.491 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -6.175 1.779 8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -5.503 2.572 11.199 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -6.650 3.789 10.677 1.00 0.00 H new ATOM 0 HE ARG A 372 -7.512 1.048 10.090 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -7.439 3.655 12.478 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -8.852 3.049 13.348 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -9.326 0.285 11.215 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -9.914 1.152 12.637 1.00 0.00 H new ATOM 170 N GLN A 373 -1.249 3.092 8.099 1.00 0.00 N ATOM 171 CA GLN A 373 0.058 3.684 8.333 1.00 0.00 C ATOM 172 C GLN A 373 0.461 4.546 7.145 1.00 0.00 C ATOM 173 O GLN A 373 0.831 5.708 7.304 1.00 0.00 O ATOM 174 CB GLN A 373 1.104 2.592 8.572 1.00 0.00 C ATOM 175 CG GLN A 373 1.562 2.496 10.018 1.00 0.00 C ATOM 176 CD GLN A 373 2.716 3.430 10.326 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.648 4.233 11.258 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.783 3.331 9.545 1.00 0.00 N ATOM 0 H GLN A 373 -1.243 2.075 8.024 1.00 0.00 H new ATOM 0 HA GLN A 373 0.003 4.312 9.222 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.691 1.631 8.266 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.969 2.784 7.937 1.00 0.00 H new ATOM 0 HG2 GLN A 373 0.725 2.728 10.677 1.00 0.00 H new ATOM 0 HG3 GLN A 373 1.862 1.470 10.233 1.00 0.00 H new ATOM 0 HE21 GLN A 373 3.797 2.652 8.784 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.590 3.934 9.705 1.00 0.00 H new ATOM 187 N LEU A 374 0.374 3.968 5.951 1.00 0.00 N ATOM 188 CA LEU A 374 0.719 4.681 4.730 1.00 0.00 C ATOM 189 C LEU A 374 -0.168 5.906 4.554 1.00 0.00 C ATOM 190 O LEU A 374 0.305 6.985 4.197 1.00 0.00 O ATOM 191 CB LEU A 374 0.580 3.753 3.521 1.00 0.00 C ATOM 192 CG LEU A 374 1.281 4.230 2.248 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.722 4.619 2.542 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.224 3.151 1.176 1.00 0.00 C ATOM 0 H LEU A 374 0.067 3.006 5.805 1.00 0.00 H new ATOM 0 HA LEU A 374 1.754 5.013 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 374 0.975 2.773 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.480 3.621 3.305 1.00 0.00 H new ATOM 0 HG LEU A 374 0.760 5.113 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.203 4.955 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.739 5.424 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 374 3.258 3.756 2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.727 3.505 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.721 2.251 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.184 2.923 0.944 1.00 0.00 H new ATOM 206 N TYR A 375 -1.458 5.735 4.812 1.00 0.00 N ATOM 207 CA TYR A 375 -2.415 6.826 4.688 1.00 0.00 C ATOM 208 C TYR A 375 -2.102 7.935 5.682 1.00 0.00 C ATOM 209 O TYR A 375 -2.236 9.119 5.371 1.00 0.00 O ATOM 210 CB TYR A 375 -3.838 6.310 4.911 1.00 0.00 C ATOM 211 CG TYR A 375 -4.883 7.042 4.100 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.782 7.127 2.718 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.970 7.646 4.718 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.736 7.793 1.974 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.929 8.314 3.980 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.807 8.385 2.609 1.00 0.00 C ATOM 217 OH TYR A 375 -7.760 9.049 1.871 1.00 0.00 O ATOM 0 H TYR A 375 -1.866 4.849 5.109 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.338 7.234 3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -3.874 5.250 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.085 6.397 5.969 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.944 6.665 2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.068 7.593 5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.643 7.850 0.899 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.769 8.778 4.475 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.447 9.407 2.471 1.00 0.00 H new ATOM 227 N SER A 376 -1.683 7.544 6.878 1.00 0.00 N ATOM 228 CA SER A 376 -1.346 8.505 7.920 1.00 0.00 C ATOM 229 C SER A 376 0.068 9.049 7.730 1.00 0.00 C ATOM 230 O SER A 376 0.436 10.060 8.328 1.00 0.00 O ATOM 231 CB SER A 376 -1.474 7.855 9.299 1.00 0.00 C ATOM 232 OG SER A 376 -2.826 7.818 9.723 1.00 0.00 O ATOM 0 H SER A 376 -1.568 6.568 7.151 1.00 0.00 H new ATOM 0 HA SER A 376 -2.045 9.338 7.849 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.072 6.842 9.266 1.00 0.00 H new ATOM 0 HB3 SER A 376 -0.878 8.411 10.023 1.00 0.00 H new ATOM 0 HG SER A 376 -2.880 7.396 10.606 1.00 0.00 H new ATOM 238 N LEU A 377 0.860 8.372 6.900 1.00 0.00 N ATOM 239 CA LEU A 377 2.230 8.794 6.647 1.00 0.00 C ATOM 240 C LEU A 377 2.334 9.623 5.369 1.00 0.00 C ATOM 241 O LEU A 377 3.225 10.463 5.241 1.00 0.00 O ATOM 242 CB LEU A 377 3.157 7.580 6.563 1.00 0.00 C ATOM 243 CG LEU A 377 4.051 7.369 7.786 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.248 6.793 8.942 1.00 0.00 C ATOM 245 CD2 LEU A 377 5.223 6.460 7.442 1.00 0.00 C ATOM 0 H LEU A 377 0.575 7.533 6.395 1.00 0.00 H new ATOM 0 HA LEU A 377 2.540 9.422 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.550 6.687 6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.790 7.684 5.682 1.00 0.00 H new ATOM 0 HG LEU A 377 4.447 8.337 8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.901 6.650 9.803 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.445 7.481 9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.822 5.834 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.848 6.322 8.325 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.847 5.493 7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.814 6.914 6.647 1.00 0.00 H new ATOM 257 N ILE A 378 1.429 9.388 4.420 1.00 0.00 N ATOM 258 CA ILE A 378 1.453 10.129 3.164 1.00 0.00 C ATOM 259 C ILE A 378 0.048 10.501 2.691 1.00 0.00 C ATOM 260 O ILE A 378 -0.158 11.571 2.118 1.00 0.00 O ATOM 261 CB ILE A 378 2.184 9.341 2.055 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.400 8.087 1.657 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.584 8.962 2.517 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.851 7.492 0.342 1.00 0.00 C ATOM 0 H ILE A 378 0.680 8.700 4.496 1.00 0.00 H new ATOM 0 HA ILE A 378 2.002 11.050 3.362 1.00 0.00 H new ATOM 0 HB ILE A 378 2.259 9.983 1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.504 7.338 2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.341 8.335 1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 378 4.090 8.407 1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.149 9.866 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.517 8.342 3.411 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.255 6.607 0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.721 8.226 -0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.903 7.213 0.410 1.00 0.00 H new ATOM 276 N GLY A 379 -0.914 9.616 2.930 1.00 0.00 N ATOM 277 CA GLY A 379 -2.281 9.878 2.515 1.00 0.00 C ATOM 278 C GLY A 379 -2.825 11.182 3.071 1.00 0.00 C ATOM 279 O GLY A 379 -3.254 11.240 4.223 1.00 0.00 O ATOM 0 H GLY A 379 -0.773 8.723 3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.326 9.906 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -2.918 9.056 2.840 1.00 0.00 H new ATOM 283 N TYR A 380 -2.815 12.228 2.248 1.00 0.00 N ATOM 284 CA TYR A 380 -3.320 13.529 2.664 1.00 0.00 C ATOM 285 C TYR A 380 -4.563 13.907 1.864 1.00 0.00 C ATOM 286 O TYR A 380 -4.662 15.013 1.333 1.00 0.00 O ATOM 287 CB TYR A 380 -2.245 14.609 2.510 1.00 0.00 C ATOM 288 CG TYR A 380 -1.409 14.487 1.253 1.00 0.00 C ATOM 289 CD1 TYR A 380 -1.988 14.188 0.025 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.034 14.680 1.297 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.219 14.086 -1.120 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.741 14.579 0.159 1.00 0.00 C ATOM 293 CZ TYR A 380 0.145 14.281 -1.047 1.00 0.00 C ATOM 294 OH TYR A 380 0.912 14.183 -2.185 1.00 0.00 O ATOM 0 H TYR A 380 -2.463 12.198 1.291 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.591 13.460 3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -2.726 15.587 2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.584 14.572 3.376 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.055 14.033 -0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.438 14.914 2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.684 13.855 -2.067 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.809 14.733 0.214 1.00 0.00 H new ATOM 0 HH TYR A 380 1.714 13.653 -1.994 1.00 0.00 H new ATOM 304 N ALA A 381 -5.506 12.973 1.781 1.00 0.00 N ATOM 305 CA ALA A 381 -6.750 13.189 1.045 1.00 0.00 C ATOM 306 C ALA A 381 -6.527 13.051 -0.456 1.00 0.00 C ATOM 307 O ALA A 381 -7.108 12.179 -1.102 1.00 0.00 O ATOM 308 CB ALA A 381 -7.342 14.555 1.371 1.00 0.00 C ATOM 0 H ALA A 381 -5.432 12.054 2.217 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.460 12.423 1.357 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.267 14.693 0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.551 14.615 2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.632 15.335 1.096 1.00 0.00 H new ATOM 314 N SER A 382 -5.677 13.912 -1.006 1.00 0.00 N ATOM 315 CA SER A 382 -5.373 13.879 -2.432 1.00 0.00 C ATOM 316 C SER A 382 -4.736 12.547 -2.823 1.00 0.00 C ATOM 317 O SER A 382 -4.728 12.174 -3.996 1.00 0.00 O ATOM 318 CB SER A 382 -4.439 15.034 -2.802 1.00 0.00 C ATOM 319 OG SER A 382 -5.174 16.160 -3.250 1.00 0.00 O ATOM 0 H SER A 382 -5.187 14.640 -0.487 1.00 0.00 H new ATOM 0 HA SER A 382 -6.309 13.987 -2.981 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.836 15.310 -1.937 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.749 14.712 -3.582 1.00 0.00 H new ATOM 0 HG SER A 382 -4.555 16.885 -3.479 1.00 0.00 H new ATOM 325 N LEU A 383 -4.204 11.834 -1.833 1.00 0.00 N ATOM 326 CA LEU A 383 -3.567 10.547 -2.072 1.00 0.00 C ATOM 327 C LEU A 383 -4.582 9.415 -1.964 1.00 0.00 C ATOM 328 O LEU A 383 -4.782 8.850 -0.889 1.00 0.00 O ATOM 329 CB LEU A 383 -2.433 10.318 -1.069 1.00 0.00 C ATOM 330 CG LEU A 383 -1.023 10.614 -1.586 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.015 10.138 -0.581 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.797 9.956 -2.941 1.00 0.00 C ATOM 0 H LEU A 383 -4.203 12.129 -0.857 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.156 10.556 -3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.617 10.939 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.469 9.280 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.919 11.692 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 383 1.014 10.354 -0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.133 10.655 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.091 9.064 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.211 10.179 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.918 8.877 -2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -1.523 10.341 -3.658 1.00 0.00 H new ATOM 344 N ARG A 384 -5.218 9.090 -3.081 1.00 0.00 N ATOM 345 CA ARG A 384 -6.210 8.022 -3.112 1.00 0.00 C ATOM 346 C ARG A 384 -5.548 6.660 -2.907 1.00 0.00 C ATOM 347 O ARG A 384 -5.526 5.824 -3.809 1.00 0.00 O ATOM 348 CB ARG A 384 -6.972 8.047 -4.439 1.00 0.00 C ATOM 349 CG ARG A 384 -8.467 7.817 -4.285 1.00 0.00 C ATOM 350 CD ARG A 384 -9.152 7.686 -5.636 1.00 0.00 C ATOM 351 NE ARG A 384 -9.224 6.296 -6.081 1.00 0.00 N ATOM 352 CZ ARG A 384 -9.555 5.930 -7.318 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.846 6.846 -8.233 1.00 0.00 N ATOM 354 NH2 ARG A 384 -9.595 4.645 -7.639 1.00 0.00 N ATOM 0 H ARG A 384 -5.065 9.550 -3.978 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.915 8.185 -2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -6.809 9.009 -4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -6.561 7.283 -5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.639 6.914 -3.699 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.909 8.645 -3.731 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -10.159 8.099 -5.574 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -8.611 8.276 -6.376 1.00 0.00 H new ATOM 0 HE ARG A 384 -9.008 5.563 -5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -9.817 7.836 -7.991 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -10.099 6.560 -9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -9.372 3.937 -6.939 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -9.848 4.364 -8.586 1.00 0.00 H new ATOM 366 N LEU A 385 -5.009 6.446 -1.710 1.00 0.00 N ATOM 367 CA LEU A 385 -4.345 5.190 -1.382 1.00 0.00 C ATOM 368 C LEU A 385 -5.307 4.012 -1.520 1.00 0.00 C ATOM 369 O LEU A 385 -6.104 3.742 -0.622 1.00 0.00 O ATOM 370 CB LEU A 385 -3.778 5.243 0.042 1.00 0.00 C ATOM 371 CG LEU A 385 -3.203 3.923 0.562 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.934 4.171 1.363 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.234 3.189 1.406 1.00 0.00 C ATOM 0 H LEU A 385 -5.020 7.127 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.524 5.047 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.995 6.001 0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.568 5.569 0.719 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.950 3.297 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.540 3.221 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.191 4.654 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.160 4.816 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.808 2.253 1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.518 3.810 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.115 2.977 0.801 1.00 0.00 H new ATOM 385 N HIS A 386 -5.223 3.316 -2.649 1.00 0.00 N ATOM 386 CA HIS A 386 -6.082 2.167 -2.906 1.00 0.00 C ATOM 387 C HIS A 386 -5.253 0.945 -3.283 1.00 0.00 C ATOM 388 O HIS A 386 -4.167 1.070 -3.847 1.00 0.00 O ATOM 389 CB HIS A 386 -7.080 2.487 -4.021 1.00 0.00 C ATOM 390 CG HIS A 386 -8.152 1.453 -4.179 1.00 0.00 C ATOM 391 ND1 HIS A 386 -7.995 0.320 -4.949 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.400 1.384 -3.660 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.102 -0.400 -4.898 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.969 0.223 -4.121 1.00 0.00 N ATOM 0 H HIS A 386 -4.568 3.528 -3.401 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.632 1.943 -1.992 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.544 3.452 -3.816 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.541 2.586 -4.963 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -9.862 2.108 -3.005 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -9.269 -1.339 -5.406 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.909 -0.105 -3.899 1.00 0.00 H new ATOM 403 N TYR A 387 -5.768 -0.240 -2.965 1.00 0.00 N ATOM 404 CA TYR A 387 -5.068 -1.481 -3.268 1.00 0.00 C ATOM 405 C TYR A 387 -5.854 -2.336 -4.255 1.00 0.00 C ATOM 406 O TYR A 387 -7.016 -2.669 -4.020 1.00 0.00 O ATOM 407 CB TYR A 387 -4.809 -2.268 -1.984 1.00 0.00 C ATOM 408 CG TYR A 387 -3.650 -1.728 -1.185 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.729 -0.483 -0.574 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.475 -2.453 -1.049 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.670 0.022 0.150 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.410 -1.955 -0.326 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.512 -0.716 0.272 1.00 0.00 C ATOM 414 OH TYR A 387 -0.454 -0.213 0.990 1.00 0.00 O ATOM 0 H TYR A 387 -6.666 -0.365 -2.498 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.115 -1.223 -3.730 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.707 -2.252 -1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.615 -3.310 -2.236 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.634 0.099 -0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.392 -3.423 -1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.747 0.992 0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.502 -2.532 -0.229 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.758 0.543 1.535 1.00 0.00 H new ATOM 424 N VAL A 388 -5.206 -2.689 -5.360 1.00 0.00 N ATOM 425 CA VAL A 388 -5.828 -3.503 -6.388 1.00 0.00 C ATOM 426 C VAL A 388 -4.962 -4.716 -6.720 1.00 0.00 C ATOM 427 O VAL A 388 -3.792 -4.575 -7.078 1.00 0.00 O ATOM 428 CB VAL A 388 -6.063 -2.681 -7.669 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.653 -3.547 -8.774 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.964 -1.491 -7.379 1.00 0.00 C ATOM 0 H VAL A 388 -4.243 -2.420 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.788 -3.845 -6.000 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.099 -2.308 -8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.809 -2.941 -9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.966 -4.362 -9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.607 -3.958 -8.444 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -7.120 -0.921 -8.295 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.924 -1.845 -7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -6.495 -0.853 -6.630 1.00 0.00 H new ATOM 440 N THR A 389 -5.542 -5.906 -6.599 1.00 0.00 N ATOM 441 CA THR A 389 -4.819 -7.139 -6.889 1.00 0.00 C ATOM 442 C THR A 389 -4.699 -7.350 -8.395 1.00 0.00 C ATOM 443 O THR A 389 -5.699 -7.353 -9.112 1.00 0.00 O ATOM 444 CB THR A 389 -5.521 -8.336 -6.246 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.643 -8.732 -7.013 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.000 -8.063 -4.836 1.00 0.00 C ATOM 0 H THR A 389 -6.508 -6.042 -6.303 1.00 0.00 H new ATOM 0 HA THR A 389 -3.817 -7.053 -6.468 1.00 0.00 H new ATOM 0 HB THR A 389 -4.770 -9.125 -6.210 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.726 -8.149 -7.796 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.489 -8.953 -4.439 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.149 -7.805 -4.206 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.708 -7.234 -4.846 1.00 0.00 H new ATOM 454 N VAL A 390 -3.469 -7.518 -8.869 1.00 0.00 N ATOM 455 CA VAL A 390 -3.220 -7.721 -10.291 1.00 0.00 C ATOM 456 C VAL A 390 -3.197 -9.204 -10.653 1.00 0.00 C ATOM 457 O VAL A 390 -3.461 -9.574 -11.797 1.00 0.00 O ATOM 458 CB VAL A 390 -1.888 -7.080 -10.723 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.743 -7.117 -12.237 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.790 -5.653 -10.207 1.00 0.00 C ATOM 0 H VAL A 390 -2.630 -7.518 -8.289 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.041 -7.239 -10.821 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.071 -7.657 -10.288 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -0.796 -6.660 -12.523 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.764 -8.152 -12.579 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -2.565 -6.566 -12.695 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.842 -5.216 -10.522 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -2.613 -5.063 -10.610 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.844 -5.655 -9.118 1.00 0.00 H new ATOM 470 N LYS A 391 -2.877 -10.049 -9.678 1.00 0.00 N ATOM 471 CA LYS A 391 -2.820 -11.487 -9.909 1.00 0.00 C ATOM 472 C LYS A 391 -3.510 -12.252 -8.787 1.00 0.00 C ATOM 473 O LYS A 391 -4.081 -11.657 -7.873 1.00 0.00 O ATOM 474 CB LYS A 391 -1.366 -11.947 -10.038 1.00 0.00 C ATOM 475 CG LYS A 391 -0.588 -11.210 -11.115 1.00 0.00 C ATOM 476 CD LYS A 391 -0.775 -11.856 -12.478 1.00 0.00 C ATOM 477 CE LYS A 391 0.260 -11.362 -13.476 1.00 0.00 C ATOM 478 NZ LYS A 391 -0.310 -11.229 -14.845 1.00 0.00 N ATOM 0 H LYS A 391 -2.654 -9.764 -8.724 1.00 0.00 H new ATOM 0 HA LYS A 391 -3.346 -11.698 -10.840 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -0.864 -11.809 -9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -1.350 -13.015 -10.256 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -0.916 -10.171 -11.156 1.00 0.00 H new ATOM 0 HG3 LYS A 391 0.471 -11.200 -10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -0.701 -12.939 -12.382 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -1.775 -11.637 -12.851 1.00 0.00 H new ATOM 0 HE2 LYS A 391 0.649 -10.398 -13.149 1.00 0.00 H new ATOM 0 HE3 LYS A 391 1.102 -12.054 -13.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 0.427 -10.890 -15.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -0.658 -12.154 -15.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -1.097 -10.550 -14.829 1.00 0.00 H new ATOM 492 N LYS A 392 -3.452 -13.578 -8.864 1.00 0.00 N ATOM 493 CA LYS A 392 -4.069 -14.433 -7.858 1.00 0.00 C ATOM 494 C LYS A 392 -3.270 -15.720 -7.679 1.00 0.00 C ATOM 495 O LYS A 392 -2.468 -16.087 -8.537 1.00 0.00 O ATOM 496 CB LYS A 392 -5.510 -14.763 -8.254 1.00 0.00 C ATOM 497 CG LYS A 392 -6.521 -13.729 -7.787 1.00 0.00 C ATOM 498 CD LYS A 392 -7.599 -13.491 -8.832 1.00 0.00 C ATOM 499 CE LYS A 392 -7.225 -12.353 -9.767 1.00 0.00 C ATOM 500 NZ LYS A 392 -8.413 -11.802 -10.476 1.00 0.00 N ATOM 0 H LYS A 392 -2.983 -14.084 -9.615 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.075 -13.894 -6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.569 -14.852 -9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -5.779 -15.735 -7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.982 -14.063 -6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -6.010 -12.791 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -7.755 -14.402 -9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.543 -13.262 -8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -6.742 -11.559 -9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -6.499 -12.708 -10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -8.115 -11.028 -11.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -8.860 -12.553 -11.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -9.096 -11.440 -9.780 1.00 0.00 H new ATOM 514 N PRO A 393 -3.478 -16.426 -6.553 1.00 0.00 N ATOM 515 CA PRO A 393 -2.770 -17.678 -6.266 1.00 0.00 C ATOM 516 C PRO A 393 -3.190 -18.810 -7.198 1.00 0.00 C ATOM 517 O PRO A 393 -4.380 -19.067 -7.383 1.00 0.00 O ATOM 518 CB PRO A 393 -3.175 -17.995 -4.825 1.00 0.00 C ATOM 519 CG PRO A 393 -4.481 -17.305 -4.635 1.00 0.00 C ATOM 520 CD PRO A 393 -4.416 -16.060 -5.477 1.00 0.00 C ATOM 0 HA PRO A 393 -1.694 -17.577 -6.408 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -3.269 -19.070 -4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -2.430 -17.633 -4.116 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -5.309 -17.943 -4.945 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -4.644 -17.059 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -5.395 -15.790 -5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.057 -15.205 -4.904 1.00 0.00 H new ATOM 528 N THR A 394 -2.202 -19.484 -7.782 1.00 0.00 N ATOM 529 CA THR A 394 -2.459 -20.592 -8.695 1.00 0.00 C ATOM 530 C THR A 394 -3.091 -20.097 -9.989 1.00 0.00 C ATOM 531 O THR A 394 -3.915 -19.182 -9.983 1.00 0.00 O ATOM 532 CB THR A 394 -3.363 -21.636 -8.038 1.00 0.00 C ATOM 533 OG1 THR A 394 -2.872 -21.991 -6.758 1.00 0.00 O ATOM 534 CG2 THR A 394 -3.489 -22.904 -8.851 1.00 0.00 C ATOM 0 H THR A 394 -1.213 -19.280 -7.638 1.00 0.00 H new ATOM 0 HA THR A 394 -1.502 -21.056 -8.932 1.00 0.00 H new ATOM 0 HB THR A 394 -4.345 -21.168 -7.965 1.00 0.00 H new ATOM 0 HG1 THR A 394 -3.465 -22.658 -6.354 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.143 -23.605 -8.332 1.00 0.00 H new ATOM 0 HG22 THR A 394 -3.911 -22.669 -9.828 1.00 0.00 H new ATOM 0 HG23 THR A 394 -2.504 -23.353 -8.979 1.00 0.00 H new ATOM 542 N ALA A 395 -2.699 -20.712 -11.101 1.00 0.00 N ATOM 543 CA ALA A 395 -3.222 -20.341 -12.410 1.00 0.00 C ATOM 544 C ALA A 395 -2.799 -18.927 -12.789 1.00 0.00 C ATOM 545 O ALA A 395 -1.892 -18.734 -13.598 1.00 0.00 O ATOM 546 CB ALA A 395 -4.739 -20.470 -12.430 1.00 0.00 C ATOM 0 H ALA A 395 -2.019 -21.472 -11.120 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.804 -21.025 -13.149 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.115 -20.190 -13.414 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.019 -21.501 -12.215 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.170 -19.812 -11.676 1.00 0.00 H new ATOM 552 N VAL A 396 -3.462 -17.943 -12.196 1.00 0.00 N ATOM 553 CA VAL A 396 -3.159 -16.544 -12.468 1.00 0.00 C ATOM 554 C VAL A 396 -1.703 -16.224 -12.144 1.00 0.00 C ATOM 555 O VAL A 396 -1.080 -15.395 -12.806 1.00 0.00 O ATOM 556 CB VAL A 396 -4.069 -15.604 -11.656 1.00 0.00 C ATOM 557 CG1 VAL A 396 -3.879 -14.161 -12.099 1.00 0.00 C ATOM 558 CG2 VAL A 396 -5.525 -16.023 -11.791 1.00 0.00 C ATOM 0 H VAL A 396 -4.214 -18.088 -11.523 1.00 0.00 H new ATOM 0 HA VAL A 396 -3.337 -16.383 -13.531 1.00 0.00 H new ATOM 0 HB VAL A 396 -3.789 -15.676 -10.605 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -4.530 -13.512 -11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -2.841 -13.867 -11.945 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -4.130 -14.069 -13.156 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -6.153 -15.347 -11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -5.820 -15.982 -12.840 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -5.647 -17.041 -11.420 1.00 0.00 H new ATOM 568 N ASP A 397 -1.169 -16.884 -11.123 1.00 0.00 N ATOM 569 CA ASP A 397 0.213 -16.667 -10.711 1.00 0.00 C ATOM 570 C ASP A 397 0.586 -17.586 -9.551 1.00 0.00 C ATOM 571 O ASP A 397 -0.281 -18.211 -8.941 1.00 0.00 O ATOM 572 CB ASP A 397 0.413 -15.207 -10.303 1.00 0.00 C ATOM 573 CG ASP A 397 1.118 -14.394 -11.374 1.00 0.00 C ATOM 574 OD1 ASP A 397 1.336 -14.929 -12.481 1.00 0.00 O ATOM 575 OD2 ASP A 397 1.452 -13.221 -11.103 1.00 0.00 O ATOM 0 H ASP A 397 -1.672 -17.574 -10.565 1.00 0.00 H new ATOM 0 HA ASP A 397 0.862 -16.898 -11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -0.557 -14.757 -10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 397 0.993 -15.167 -9.381 1.00 0.00 H new ATOM 580 N PRO A 398 1.888 -17.680 -9.229 1.00 0.00 N ATOM 581 CA PRO A 398 2.368 -18.528 -8.133 1.00 0.00 C ATOM 582 C PRO A 398 1.883 -18.043 -6.770 1.00 0.00 C ATOM 583 O PRO A 398 1.779 -18.824 -5.826 1.00 0.00 O ATOM 584 CB PRO A 398 3.893 -18.418 -8.230 1.00 0.00 C ATOM 585 CG PRO A 398 4.141 -17.139 -8.952 1.00 0.00 C ATOM 586 CD PRO A 398 2.990 -16.968 -9.902 1.00 0.00 C ATOM 0 HA PRO A 398 1.998 -19.550 -8.220 1.00 0.00 H new ATOM 0 HB2 PRO A 398 4.352 -18.409 -7.241 1.00 0.00 H new ATOM 0 HB3 PRO A 398 4.316 -19.265 -8.770 1.00 0.00 H new ATOM 0 HG2 PRO A 398 4.199 -16.303 -8.255 1.00 0.00 H new ATOM 0 HG3 PRO A 398 5.089 -17.172 -9.490 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.752 -15.916 -10.061 1.00 0.00 H new ATOM 0 HD3 PRO A 398 3.208 -17.397 -10.880 1.00 0.00 H new ATOM 594 N ASN A 399 1.588 -16.749 -6.674 1.00 0.00 N ATOM 595 CA ASN A 399 1.115 -16.165 -5.424 1.00 0.00 C ATOM 596 C ASN A 399 0.103 -15.055 -5.691 1.00 0.00 C ATOM 597 O ASN A 399 -0.386 -14.903 -6.810 1.00 0.00 O ATOM 598 CB ASN A 399 2.292 -15.614 -4.615 1.00 0.00 C ATOM 599 CG ASN A 399 3.505 -16.522 -4.657 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.711 -17.346 -3.766 1.00 0.00 O ATOM 601 ND2 ASN A 399 4.317 -16.373 -5.697 1.00 0.00 N ATOM 0 H ASN A 399 1.668 -16.087 -7.446 1.00 0.00 H new ATOM 0 HA ASN A 399 0.624 -16.950 -4.849 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.565 -14.632 -5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.983 -15.475 -3.579 1.00 0.00 H new ATOM 0 HD21 ASN A 399 5.151 -16.955 -5.780 1.00 0.00 H new ATOM 0 HD22 ASN A 399 4.107 -15.677 -6.412 1.00 0.00 H new ATOM 608 N SER A 400 -0.204 -14.280 -4.655 1.00 0.00 N ATOM 609 CA SER A 400 -1.152 -13.180 -4.777 1.00 0.00 C ATOM 610 C SER A 400 -0.417 -11.848 -4.865 1.00 0.00 C ATOM 611 O SER A 400 0.029 -11.307 -3.853 1.00 0.00 O ATOM 612 CB SER A 400 -2.114 -13.174 -3.586 1.00 0.00 C ATOM 613 OG SER A 400 -3.463 -13.181 -4.021 1.00 0.00 O ATOM 0 H SER A 400 0.191 -14.394 -3.721 1.00 0.00 H new ATOM 0 HA SER A 400 -1.727 -13.320 -5.693 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.926 -14.045 -2.958 1.00 0.00 H new ATOM 0 HB3 SER A 400 -1.931 -12.293 -2.971 1.00 0.00 H new ATOM 0 HG SER A 400 -4.058 -13.179 -3.242 1.00 0.00 H new ATOM 619 N ILE A 401 -0.287 -11.327 -6.080 1.00 0.00 N ATOM 620 CA ILE A 401 0.402 -10.063 -6.294 1.00 0.00 C ATOM 621 C ILE A 401 -0.564 -8.883 -6.218 1.00 0.00 C ATOM 622 O ILE A 401 -1.625 -8.893 -6.841 1.00 0.00 O ATOM 623 CB ILE A 401 1.144 -10.055 -7.654 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.475 -9.314 -7.524 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.289 -9.433 -8.752 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.329 -7.891 -7.030 1.00 0.00 C ATOM 0 H ILE A 401 -0.649 -11.761 -6.929 1.00 0.00 H new ATOM 0 HA ILE A 401 1.137 -9.957 -5.496 1.00 0.00 H new ATOM 0 HB ILE A 401 1.341 -11.089 -7.937 1.00 0.00 H new ATOM 0 HG12 ILE A 401 3.122 -9.863 -6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.972 -9.304 -8.494 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.840 -9.444 -9.692 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.632 -10.006 -8.865 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.046 -8.404 -8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.313 -7.427 -6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.708 -7.326 -7.726 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.860 -7.894 -6.046 1.00 0.00 H new ATOM 638 N VAL A 402 -0.185 -7.866 -5.452 1.00 0.00 N ATOM 639 CA VAL A 402 -1.009 -6.677 -5.295 1.00 0.00 C ATOM 640 C VAL A 402 -0.168 -5.413 -5.426 1.00 0.00 C ATOM 641 O VAL A 402 1.041 -5.432 -5.195 1.00 0.00 O ATOM 642 CB VAL A 402 -1.736 -6.667 -3.937 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.657 -5.460 -3.827 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.518 -7.958 -3.744 1.00 0.00 C ATOM 0 H VAL A 402 0.691 -7.843 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.755 -6.699 -6.089 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.988 -6.595 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.160 -5.473 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.071 -4.546 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.400 -5.496 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.026 -7.935 -2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.255 -8.059 -4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.834 -8.806 -3.774 1.00 0.00 H new ATOM 654 N GLU A 403 -0.815 -4.318 -5.804 1.00 0.00 N ATOM 655 CA GLU A 403 -0.126 -3.045 -5.974 1.00 0.00 C ATOM 656 C GLU A 403 -1.000 -1.883 -5.514 1.00 0.00 C ATOM 657 O GLU A 403 -2.131 -1.724 -5.972 1.00 0.00 O ATOM 658 CB GLU A 403 0.271 -2.849 -7.438 1.00 0.00 C ATOM 659 CG GLU A 403 1.385 -3.776 -7.898 1.00 0.00 C ATOM 660 CD GLU A 403 1.183 -4.271 -9.317 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.651 -3.501 -10.144 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.555 -5.429 -9.600 1.00 0.00 O ATOM 0 H GLU A 403 -1.816 -4.286 -5.999 1.00 0.00 H new ATOM 0 HA GLU A 403 0.773 -3.064 -5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.605 -3.008 -8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.586 -1.816 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.339 -3.252 -7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.443 -4.631 -7.224 1.00 0.00 H new ATOM 669 N CYS A 404 -0.463 -1.072 -4.609 1.00 0.00 N ATOM 670 CA CYS A 404 -1.187 0.080 -4.090 1.00 0.00 C ATOM 671 C CYS A 404 -1.122 1.238 -5.078 1.00 0.00 C ATOM 672 O CYS A 404 -0.040 1.681 -5.457 1.00 0.00 O ATOM 673 CB CYS A 404 -0.604 0.511 -2.743 1.00 0.00 C ATOM 674 SG CYS A 404 -1.408 1.959 -2.016 1.00 0.00 S ATOM 0 H CYS A 404 0.472 -1.192 -4.220 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.230 -0.204 -3.949 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.680 -0.322 -2.044 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.457 0.725 -2.871 1.00 0.00 H new ATOM 0 HG CYS A 404 -2.112 1.593 -0.986 1.00 0.00 H new ATOM 680 N ARG A 405 -2.286 1.730 -5.487 1.00 0.00 N ATOM 681 CA ARG A 405 -2.357 2.838 -6.425 1.00 0.00 C ATOM 682 C ARG A 405 -2.664 4.131 -5.689 1.00 0.00 C ATOM 683 O ARG A 405 -3.470 4.150 -4.759 1.00 0.00 O ATOM 684 CB ARG A 405 -3.423 2.575 -7.489 1.00 0.00 C ATOM 685 CG ARG A 405 -3.214 1.280 -8.256 1.00 0.00 C ATOM 686 CD ARG A 405 -4.366 1.008 -9.211 1.00 0.00 C ATOM 687 NE ARG A 405 -3.933 0.272 -10.396 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.631 0.212 -11.527 1.00 0.00 C ATOM 689 NH1 ARG A 405 -5.793 0.844 -11.633 1.00 0.00 N ATOM 690 NH2 ARG A 405 -4.165 -0.482 -12.557 1.00 0.00 N ATOM 0 H ARG A 405 -3.193 1.377 -5.182 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.390 2.933 -6.919 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -4.402 2.550 -7.011 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -3.433 3.407 -8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -2.280 1.334 -8.816 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -3.118 0.451 -7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -5.139 0.440 -8.694 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -4.815 1.953 -9.516 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.043 -0.225 -10.354 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -6.156 1.380 -10.845 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -6.323 0.794 -12.503 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -3.272 -0.969 -12.482 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -4.700 -0.528 -13.424 1.00 0.00 H new ATOM 702 N VAL A 406 -2.018 5.210 -6.105 1.00 0.00 N ATOM 703 CA VAL A 406 -2.225 6.500 -5.474 1.00 0.00 C ATOM 704 C VAL A 406 -2.655 7.552 -6.492 1.00 0.00 C ATOM 705 O VAL A 406 -2.416 7.406 -7.690 1.00 0.00 O ATOM 706 CB VAL A 406 -0.955 6.985 -4.755 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.690 6.147 -3.513 1.00 0.00 C ATOM 708 CG2 VAL A 406 0.239 6.948 -5.696 1.00 0.00 C ATOM 0 H VAL A 406 -1.349 5.216 -6.875 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.019 6.366 -4.740 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.110 8.018 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.213 6.505 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.536 6.231 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.557 5.104 -3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 406 1.128 7.295 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.398 5.927 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 406 0.048 7.596 -6.551 1.00 0.00 H new ATOM 718 N GLY A 407 -3.290 8.614 -6.003 1.00 0.00 N ATOM 719 CA GLY A 407 -3.743 9.680 -6.879 1.00 0.00 C ATOM 720 C GLY A 407 -4.587 9.171 -8.033 1.00 0.00 C ATOM 721 O GLY A 407 -5.724 8.745 -7.839 1.00 0.00 O ATOM 0 H GLY A 407 -3.499 8.755 -5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -4.322 10.399 -6.300 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -2.878 10.212 -7.274 1.00 0.00 H new ATOM 725 N ASP A 408 -4.027 9.219 -9.238 1.00 0.00 N ATOM 726 CA ASP A 408 -4.734 8.763 -10.429 1.00 0.00 C ATOM 727 C ASP A 408 -4.556 7.261 -10.625 1.00 0.00 C ATOM 728 O ASP A 408 -5.518 6.496 -10.550 1.00 0.00 O ATOM 729 CB ASP A 408 -4.233 9.513 -11.663 1.00 0.00 C ATOM 730 CG ASP A 408 -4.727 10.946 -11.708 1.00 0.00 C ATOM 731 OD1 ASP A 408 -5.951 11.149 -11.851 1.00 0.00 O ATOM 732 OD2 ASP A 408 -3.889 11.866 -11.601 1.00 0.00 O ATOM 0 H ASP A 408 -3.086 9.569 -9.415 1.00 0.00 H new ATOM 0 HA ASP A 408 -5.795 8.970 -10.293 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -3.143 9.507 -11.671 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -4.561 8.990 -12.561 1.00 0.00 H new ATOM 737 N GLY A 409 -3.319 6.843 -10.879 1.00 0.00 N ATOM 738 CA GLY A 409 -3.039 5.435 -11.084 1.00 0.00 C ATOM 739 C GLY A 409 -1.569 5.103 -10.920 1.00 0.00 C ATOM 740 O GLY A 409 -1.053 4.197 -11.574 1.00 0.00 O ATOM 0 H GLY A 409 -2.506 7.456 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -3.622 4.846 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -3.364 5.146 -12.083 1.00 0.00 H new ATOM 744 N THR A 410 -0.893 5.839 -10.043 1.00 0.00 N ATOM 745 CA THR A 410 0.526 5.619 -9.794 1.00 0.00 C ATOM 746 C THR A 410 0.732 4.642 -8.640 1.00 0.00 C ATOM 747 O THR A 410 0.284 4.886 -7.520 1.00 0.00 O ATOM 748 CB THR A 410 1.223 6.945 -9.484 1.00 0.00 C ATOM 749 OG1 THR A 410 1.056 7.861 -10.553 1.00 0.00 O ATOM 750 CG2 THR A 410 2.708 6.800 -9.231 1.00 0.00 C ATOM 0 H THR A 410 -1.306 6.593 -9.493 1.00 0.00 H new ATOM 0 HA THR A 410 0.964 5.188 -10.694 1.00 0.00 H new ATOM 0 HB THR A 410 0.752 7.311 -8.572 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.507 8.703 -10.335 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.138 7.779 -9.018 1.00 0.00 H new ATOM 0 HG22 THR A 410 2.869 6.139 -8.379 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.188 6.377 -10.114 1.00 0.00 H new ATOM 758 N VAL A 411 1.413 3.534 -8.921 1.00 0.00 N ATOM 759 CA VAL A 411 1.676 2.524 -7.904 1.00 0.00 C ATOM 760 C VAL A 411 2.836 2.939 -7.007 1.00 0.00 C ATOM 761 O VAL A 411 3.949 3.170 -7.478 1.00 0.00 O ATOM 762 CB VAL A 411 1.990 1.154 -8.532 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.132 0.091 -7.453 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.911 0.767 -9.533 1.00 0.00 C ATOM 0 H VAL A 411 1.791 3.315 -9.843 1.00 0.00 H new ATOM 0 HA VAL A 411 0.769 2.437 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 411 2.939 1.227 -9.064 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.354 -0.870 -7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.943 0.364 -6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.201 0.017 -6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.149 -0.204 -9.967 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -0.052 0.712 -9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 411 0.863 1.516 -10.323 1.00 0.00 H new ATOM 774 N LEU A 412 2.563 3.031 -5.710 1.00 0.00 N ATOM 775 CA LEU A 412 3.575 3.418 -4.740 1.00 0.00 C ATOM 776 C LEU A 412 3.969 2.239 -3.854 1.00 0.00 C ATOM 777 O LEU A 412 5.034 2.244 -3.238 1.00 0.00 O ATOM 778 CB LEU A 412 3.061 4.566 -3.873 1.00 0.00 C ATOM 779 CG LEU A 412 4.137 5.532 -3.373 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.272 6.715 -4.320 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.814 6.008 -1.964 1.00 0.00 C ATOM 0 H LEU A 412 1.645 2.842 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 412 4.458 3.745 -5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.324 5.131 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.542 4.146 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 412 5.090 5.003 -3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.042 7.392 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.550 6.358 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.321 7.244 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.590 6.694 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.852 6.520 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.768 5.151 -1.292 1.00 0.00 H new ATOM 793 N GLY A 413 3.101 1.232 -3.789 1.00 0.00 N ATOM 794 CA GLY A 413 3.383 0.069 -2.965 1.00 0.00 C ATOM 795 C GLY A 413 3.074 -1.240 -3.665 1.00 0.00 C ATOM 796 O GLY A 413 1.919 -1.659 -3.732 1.00 0.00 O ATOM 0 H GLY A 413 2.213 1.200 -4.289 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.434 0.081 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.799 0.131 -2.047 1.00 0.00 H new ATOM 800 N THR A 414 4.111 -1.891 -4.183 1.00 0.00 N ATOM 801 CA THR A 414 3.951 -3.161 -4.875 1.00 0.00 C ATOM 802 C THR A 414 4.531 -4.303 -4.047 1.00 0.00 C ATOM 803 O THR A 414 5.707 -4.284 -3.685 1.00 0.00 O ATOM 804 CB THR A 414 4.633 -3.105 -6.242 1.00 0.00 C ATOM 805 OG1 THR A 414 4.065 -2.086 -7.044 1.00 0.00 O ATOM 806 CG2 THR A 414 4.540 -4.404 -7.015 1.00 0.00 C ATOM 0 H THR A 414 5.073 -1.557 -4.135 1.00 0.00 H new ATOM 0 HA THR A 414 2.886 -3.344 -5.016 1.00 0.00 H new ATOM 0 HB THR A 414 5.683 -2.903 -6.031 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.516 -2.065 -7.914 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.045 -4.293 -7.975 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.016 -5.202 -6.445 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.492 -4.653 -7.183 1.00 0.00 H new ATOM 814 N GLY A 415 3.701 -5.298 -3.746 1.00 0.00 N ATOM 815 CA GLY A 415 4.158 -6.429 -2.960 1.00 0.00 C ATOM 816 C GLY A 415 3.265 -7.645 -3.111 1.00 0.00 C ATOM 817 O GLY A 415 2.043 -7.521 -3.194 1.00 0.00 O ATOM 0 H GLY A 415 2.723 -5.341 -4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.173 -6.689 -3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.200 -6.143 -1.909 1.00 0.00 H new ATOM 821 N VAL A 416 3.878 -8.824 -3.147 1.00 0.00 N ATOM 822 CA VAL A 416 3.136 -10.070 -3.288 1.00 0.00 C ATOM 823 C VAL A 416 2.672 -10.589 -1.936 1.00 0.00 C ATOM 824 O VAL A 416 2.942 -9.992 -0.895 1.00 0.00 O ATOM 825 CB VAL A 416 3.987 -11.150 -3.992 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.998 -11.771 -3.037 1.00 0.00 C ATOM 827 CG2 VAL A 416 3.106 -12.219 -4.620 1.00 0.00 C ATOM 0 H VAL A 416 4.889 -8.942 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 416 2.261 -9.855 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 416 4.543 -10.659 -4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.580 -12.527 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.666 -10.996 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.473 -12.235 -2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.732 -12.966 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.507 -12.698 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.447 -11.760 -5.357 1.00 0.00 H new ATOM 837 N GLY A 417 1.972 -11.708 -1.972 1.00 0.00 N ATOM 838 CA GLY A 417 1.467 -12.314 -0.755 1.00 0.00 C ATOM 839 C GLY A 417 0.758 -13.629 -1.013 1.00 0.00 C ATOM 840 O GLY A 417 0.185 -13.833 -2.083 1.00 0.00 O ATOM 0 H GLY A 417 1.741 -12.214 -2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.294 -12.480 -0.065 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.779 -11.623 -0.267 1.00 0.00 H new ATOM 844 N ARG A 418 0.796 -14.523 -0.031 1.00 0.00 N ATOM 845 CA ARG A 418 0.152 -15.826 -0.156 1.00 0.00 C ATOM 846 C ARG A 418 -1.338 -15.671 -0.449 1.00 0.00 C ATOM 847 O ARG A 418 -1.949 -16.537 -1.075 1.00 0.00 O ATOM 848 CB ARG A 418 0.352 -16.643 1.123 1.00 0.00 C ATOM 849 CG ARG A 418 1.558 -17.568 1.071 1.00 0.00 C ATOM 850 CD ARG A 418 2.714 -17.033 1.903 1.00 0.00 C ATOM 851 NE ARG A 418 2.993 -17.878 3.061 1.00 0.00 N ATOM 852 CZ ARG A 418 4.142 -17.862 3.732 1.00 0.00 C ATOM 853 NH1 ARG A 418 5.121 -17.043 3.366 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.313 -18.665 4.773 1.00 0.00 N ATOM 0 H ARG A 418 1.266 -14.369 0.861 1.00 0.00 H new ATOM 0 HA ARG A 418 0.614 -16.353 -0.990 1.00 0.00 H new ATOM 0 HB2 ARG A 418 0.463 -15.961 1.966 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -0.543 -17.237 1.309 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.275 -18.556 1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.880 -17.689 0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 418 3.607 -16.964 1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 418 2.481 -16.023 2.239 1.00 0.00 H new ATOM 0 HE ARG A 418 2.264 -18.519 3.374 1.00 0.00 H new ATOM 0 HH11 ARG A 418 4.994 -16.422 2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 418 6.000 -17.035 3.884 1.00 0.00 H new ATOM 0 HH21 ARG A 418 3.564 -19.295 5.060 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.194 -18.653 5.287 1.00 0.00 H new ATOM 866 N ASN A 419 -1.915 -14.564 0.006 1.00 0.00 N ATOM 867 CA ASN A 419 -3.333 -14.297 -0.209 1.00 0.00 C ATOM 868 C ASN A 419 -3.579 -12.804 -0.404 1.00 0.00 C ATOM 869 O ASN A 419 -2.641 -12.033 -0.606 1.00 0.00 O ATOM 870 CB ASN A 419 -4.156 -14.812 0.974 1.00 0.00 C ATOM 871 CG ASN A 419 -3.743 -16.207 1.403 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.837 -17.160 0.631 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.281 -16.331 2.642 1.00 0.00 N ATOM 0 H ASN A 419 -1.423 -13.837 0.526 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.644 -14.821 -1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -4.044 -14.128 1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.212 -14.816 0.704 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -2.987 -17.244 2.988 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -3.220 -15.513 3.248 1.00 0.00 H new ATOM 880 N ILE A 420 -4.845 -12.402 -0.344 1.00 0.00 N ATOM 881 CA ILE A 420 -5.210 -11.002 -0.514 1.00 0.00 C ATOM 882 C ILE A 420 -4.857 -10.189 0.726 1.00 0.00 C ATOM 883 O ILE A 420 -4.492 -9.017 0.630 1.00 0.00 O ATOM 884 CB ILE A 420 -6.713 -10.843 -0.812 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.128 -11.764 -1.960 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.041 -9.394 -1.142 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.650 -13.107 -1.499 1.00 0.00 C ATOM 0 H ILE A 420 -5.634 -13.027 -0.179 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.640 -10.628 -1.364 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.275 -11.127 0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.897 -11.268 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.272 -11.922 -2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.107 -9.300 -1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.779 -8.760 -0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.472 -9.083 -2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -7.925 -13.707 -2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.876 -13.623 -0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.526 -12.960 -0.867 1.00 0.00 H new ATOM 899 N LYS A 421 -4.968 -10.819 1.891 1.00 0.00 N ATOM 900 CA LYS A 421 -4.658 -10.155 3.151 1.00 0.00 C ATOM 901 C LYS A 421 -3.161 -9.900 3.276 1.00 0.00 C ATOM 902 O LYS A 421 -2.734 -8.818 3.677 1.00 0.00 O ATOM 903 CB LYS A 421 -5.144 -11.000 4.331 1.00 0.00 C ATOM 904 CG LYS A 421 -6.564 -11.516 4.166 1.00 0.00 C ATOM 905 CD LYS A 421 -6.583 -12.963 3.701 1.00 0.00 C ATOM 906 CE LYS A 421 -6.959 -13.908 4.830 1.00 0.00 C ATOM 907 NZ LYS A 421 -6.071 -13.739 6.015 1.00 0.00 N ATOM 0 H LYS A 421 -5.270 -11.788 1.988 1.00 0.00 H new ATOM 0 HA LYS A 421 -5.175 -9.195 3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.471 -11.848 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -5.086 -10.404 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -7.095 -11.431 5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -7.096 -10.895 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -7.293 -13.073 2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -5.602 -13.233 3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -7.994 -13.730 5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -6.901 -14.937 4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -6.160 -14.568 6.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -5.084 -13.647 5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -6.348 -12.884 6.538 1.00 0.00 H new ATOM 921 N ILE A 422 -2.370 -10.906 2.925 1.00 0.00 N ATOM 922 CA ILE A 422 -0.918 -10.798 2.992 1.00 0.00 C ATOM 923 C ILE A 422 -0.394 -9.827 1.942 1.00 0.00 C ATOM 924 O ILE A 422 0.290 -8.856 2.263 1.00 0.00 O ATOM 925 CB ILE A 422 -0.244 -12.176 2.799 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.525 -13.077 4.004 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.257 -12.022 2.589 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.953 -13.574 4.069 1.00 0.00 C ATOM 0 H ILE A 422 -2.710 -11.808 2.590 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.669 -10.420 3.984 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.665 -12.641 1.908 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.148 -13.934 3.971 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.298 -12.528 4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.708 -13.005 2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.440 -11.415 1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.698 -11.535 3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.079 -14.206 4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.632 -12.724 4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.179 -14.151 3.172 1.00 0.00 H new ATOM 940 N ALA A 423 -0.718 -10.099 0.686 1.00 0.00 N ATOM 941 CA ALA A 423 -0.279 -9.256 -0.420 1.00 0.00 C ATOM 942 C ALA A 423 -0.577 -7.786 -0.146 1.00 0.00 C ATOM 943 O ALA A 423 0.220 -6.908 -0.479 1.00 0.00 O ATOM 944 CB ALA A 423 -0.937 -9.698 -1.719 1.00 0.00 C ATOM 0 H ALA A 423 -1.285 -10.899 0.406 1.00 0.00 H new ATOM 0 HA ALA A 423 0.801 -9.367 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.599 -9.059 -2.534 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.664 -10.732 -1.932 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.020 -9.621 -1.623 1.00 0.00 H new ATOM 950 N GLY A 424 -1.725 -7.526 0.466 1.00 0.00 N ATOM 951 CA GLY A 424 -2.105 -6.162 0.781 1.00 0.00 C ATOM 952 C GLY A 424 -1.184 -5.537 1.808 1.00 0.00 C ATOM 953 O GLY A 424 -0.733 -4.403 1.641 1.00 0.00 O ATOM 0 H GLY A 424 -2.400 -8.236 0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -2.092 -5.563 -0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -3.128 -6.149 1.156 1.00 0.00 H new ATOM 957 N ILE A 425 -0.897 -6.281 2.872 1.00 0.00 N ATOM 958 CA ILE A 425 -0.017 -5.799 3.926 1.00 0.00 C ATOM 959 C ILE A 425 1.418 -5.691 3.420 1.00 0.00 C ATOM 960 O ILE A 425 2.177 -4.824 3.855 1.00 0.00 O ATOM 961 CB ILE A 425 -0.052 -6.731 5.155 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.475 -6.831 5.708 1.00 0.00 C ATOM 963 CG2 ILE A 425 0.905 -6.236 6.231 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.657 -7.948 6.712 1.00 0.00 C ATOM 0 H ILE A 425 -1.263 -7.221 3.025 1.00 0.00 H new ATOM 0 HA ILE A 425 -0.374 -4.813 4.222 1.00 0.00 H new ATOM 0 HB ILE A 425 0.269 -7.725 4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.741 -5.884 6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -2.168 -6.981 4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 425 0.866 -6.907 7.089 1.00 0.00 H new ATOM 0 HG22 ILE A 425 1.920 -6.214 5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 425 0.616 -5.232 6.541 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.690 -7.959 7.061 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.423 -8.903 6.241 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.989 -7.788 7.559 1.00 0.00 H new ATOM 976 N ARG A 426 1.782 -6.578 2.500 1.00 0.00 N ATOM 977 CA ARG A 426 3.125 -6.584 1.935 1.00 0.00 C ATOM 978 C ARG A 426 3.345 -5.369 1.040 1.00 0.00 C ATOM 979 O ARG A 426 4.403 -4.742 1.077 1.00 0.00 O ATOM 980 CB ARG A 426 3.363 -7.872 1.142 1.00 0.00 C ATOM 981 CG ARG A 426 4.576 -8.659 1.612 1.00 0.00 C ATOM 982 CD ARG A 426 5.773 -8.437 0.701 1.00 0.00 C ATOM 983 NE ARG A 426 6.676 -9.585 0.695 1.00 0.00 N ATOM 984 CZ ARG A 426 7.559 -9.838 1.659 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.661 -9.027 2.705 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.343 -10.904 1.576 1.00 0.00 N ATOM 0 H ARG A 426 1.165 -7.302 2.130 1.00 0.00 H new ATOM 0 HA ARG A 426 3.839 -6.538 2.758 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.478 -8.504 1.217 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.488 -7.623 0.088 1.00 0.00 H new ATOM 0 HG2 ARG A 426 4.832 -8.362 2.629 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.332 -9.721 1.642 1.00 0.00 H new ATOM 0 HD2 ARG A 426 5.425 -8.244 -0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.316 -7.550 1.026 1.00 0.00 H new ATOM 0 HE ARG A 426 6.627 -10.230 -0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.061 -8.205 2.773 1.00 0.00 H new ATOM 0 HH12 ARG A 426 8.339 -9.226 3.440 1.00 0.00 H new ATOM 0 HH21 ARG A 426 8.270 -11.530 0.774 1.00 0.00 H new ATOM 0 HH22 ARG A 426 9.020 -11.098 2.314 1.00 0.00 H new ATOM 998 N ALA A 427 2.338 -5.043 0.238 1.00 0.00 N ATOM 999 CA ALA A 427 2.420 -3.901 -0.664 1.00 0.00 C ATOM 1000 C ALA A 427 2.626 -2.610 0.117 1.00 0.00 C ATOM 1001 O ALA A 427 3.497 -1.805 -0.210 1.00 0.00 O ATOM 1002 CB ALA A 427 1.170 -3.813 -1.526 1.00 0.00 C ATOM 0 H ALA A 427 1.456 -5.553 0.194 1.00 0.00 H new ATOM 0 HA ALA A 427 3.280 -4.042 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.248 -2.955 -2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.070 -4.724 -2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.295 -3.697 -0.887 1.00 0.00 H new ATOM 1008 N ALA A 428 1.825 -2.428 1.159 1.00 0.00 N ATOM 1009 CA ALA A 428 1.924 -1.243 2.000 1.00 0.00 C ATOM 1010 C ALA A 428 3.310 -1.151 2.622 1.00 0.00 C ATOM 1011 O ALA A 428 3.914 -0.080 2.673 1.00 0.00 O ATOM 1012 CB ALA A 428 0.859 -1.269 3.085 1.00 0.00 C ATOM 0 H ALA A 428 1.099 -3.087 1.442 1.00 0.00 H new ATOM 0 HA ALA A 428 1.761 -0.363 1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.948 -0.376 3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.129 -1.295 2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.993 -2.155 3.705 1.00 0.00 H new ATOM 1018 N GLU A 429 3.809 -2.292 3.083 1.00 0.00 N ATOM 1019 CA GLU A 429 5.131 -2.355 3.691 1.00 0.00 C ATOM 1020 C GLU A 429 6.192 -1.916 2.691 1.00 0.00 C ATOM 1021 O GLU A 429 7.153 -1.234 3.045 1.00 0.00 O ATOM 1022 CB GLU A 429 5.424 -3.772 4.185 1.00 0.00 C ATOM 1023 CG GLU A 429 4.923 -4.037 5.595 1.00 0.00 C ATOM 1024 CD GLU A 429 5.509 -5.301 6.195 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.598 -5.219 6.803 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.880 -6.371 6.057 1.00 0.00 O ATOM 0 H GLU A 429 3.318 -3.185 3.047 1.00 0.00 H new ATOM 0 HA GLU A 429 5.153 -1.678 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 429 4.964 -4.488 3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.500 -3.945 4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.173 -3.188 6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.836 -4.116 5.581 1.00 0.00 H new ATOM 1033 N ASN A 430 5.999 -2.302 1.434 1.00 0.00 N ATOM 1034 CA ASN A 430 6.928 -1.936 0.374 1.00 0.00 C ATOM 1035 C ASN A 430 6.925 -0.425 0.181 1.00 0.00 C ATOM 1036 O ASN A 430 7.954 0.177 -0.123 1.00 0.00 O ATOM 1037 CB ASN A 430 6.549 -2.639 -0.933 1.00 0.00 C ATOM 1038 CG ASN A 430 7.537 -3.725 -1.312 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.900 -4.565 -0.489 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.979 -3.712 -2.564 1.00 0.00 N ATOM 0 H ASN A 430 5.208 -2.868 1.126 1.00 0.00 H new ATOM 0 HA ASN A 430 7.931 -2.254 0.659 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.555 -3.075 -0.833 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.496 -1.904 -1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.646 -4.417 -2.877 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.651 -2.997 -3.213 1.00 0.00 H new ATOM 1047 N ALA A 431 5.757 0.179 0.372 1.00 0.00 N ATOM 1048 CA ALA A 431 5.609 1.621 0.238 1.00 0.00 C ATOM 1049 C ALA A 431 6.123 2.329 1.485 1.00 0.00 C ATOM 1050 O ALA A 431 6.592 3.466 1.420 1.00 0.00 O ATOM 1051 CB ALA A 431 4.151 1.980 -0.016 1.00 0.00 C ATOM 0 H ALA A 431 4.898 -0.311 0.621 1.00 0.00 H new ATOM 0 HA ALA A 431 6.203 1.953 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.054 3.061 -0.114 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.813 1.500 -0.935 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.541 1.636 0.819 1.00 0.00 H new ATOM 1057 N LEU A 432 6.036 1.644 2.622 1.00 0.00 N ATOM 1058 CA LEU A 432 6.495 2.196 3.889 1.00 0.00 C ATOM 1059 C LEU A 432 8.019 2.160 3.972 1.00 0.00 C ATOM 1060 O LEU A 432 8.636 3.005 4.621 1.00 0.00 O ATOM 1061 CB LEU A 432 5.890 1.415 5.059 1.00 0.00 C ATOM 1062 CG LEU A 432 4.567 1.965 5.594 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.499 1.940 4.511 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.112 1.171 6.808 1.00 0.00 C ATOM 0 H LEU A 432 5.650 0.702 2.690 1.00 0.00 H new ATOM 0 HA LEU A 432 6.167 3.234 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.735 0.383 4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.613 1.395 5.874 1.00 0.00 H new ATOM 0 HG LEU A 432 4.724 3.000 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.565 2.335 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 432 3.821 2.552 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.345 0.914 4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.169 1.576 7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 432 3.974 0.127 6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.866 1.240 7.592 1.00 0.00 H new ATOM 1076 N ARG A 433 8.620 1.174 3.312 1.00 0.00 N ATOM 1077 CA ARG A 433 10.072 1.026 3.313 1.00 0.00 C ATOM 1078 C ARG A 433 10.744 2.227 2.656 1.00 0.00 C ATOM 1079 O ARG A 433 11.826 2.645 3.065 1.00 0.00 O ATOM 1080 CB ARG A 433 10.476 -0.259 2.588 1.00 0.00 C ATOM 1081 CG ARG A 433 9.967 -1.525 3.262 1.00 0.00 C ATOM 1082 CD ARG A 433 11.087 -2.524 3.509 1.00 0.00 C ATOM 1083 NE ARG A 433 11.196 -2.886 4.920 1.00 0.00 N ATOM 1084 CZ ARG A 433 12.107 -3.730 5.401 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.988 -4.300 4.589 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.136 -4.004 6.698 1.00 0.00 N ATOM 0 H ARG A 433 8.124 0.466 2.770 1.00 0.00 H new ATOM 0 HA ARG A 433 10.404 0.970 4.350 1.00 0.00 H new ATOM 0 HB2 ARG A 433 10.098 -0.224 1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.563 -0.304 2.524 1.00 0.00 H new ATOM 0 HG2 ARG A 433 9.495 -1.267 4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.200 -1.985 2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 433 10.909 -3.422 2.917 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.032 -2.100 3.169 1.00 0.00 H new ATOM 0 HE ARG A 433 10.536 -2.468 5.575 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.970 -4.093 3.590 1.00 0.00 H new ATOM 0 HH12 ARG A 433 13.683 -4.946 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 433 11.461 -3.568 7.326 1.00 0.00 H new ATOM 0 HH22 ARG A 433 12.833 -4.650 7.067 1.00 0.00 H new ATOM 1098 N ASP A 434 10.094 2.777 1.636 1.00 0.00 N ATOM 1099 CA ASP A 434 10.629 3.932 0.922 1.00 0.00 C ATOM 1100 C ASP A 434 10.658 5.160 1.826 1.00 0.00 C ATOM 1101 O ASP A 434 9.812 6.047 1.713 1.00 0.00 O ATOM 1102 CB ASP A 434 9.793 4.220 -0.326 1.00 0.00 C ATOM 1103 CG ASP A 434 10.624 4.786 -1.460 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.527 5.603 -1.184 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.373 4.411 -2.625 1.00 0.00 O ATOM 0 H ASP A 434 9.197 2.442 1.285 1.00 0.00 H new ATOM 0 HA ASP A 434 11.650 3.701 0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.310 3.300 -0.657 1.00 0.00 H new ATOM 0 HB3 ASP A 434 9.000 4.924 -0.074 1.00 0.00 H new ATOM 1110 N LYS A 435 11.635 5.203 2.726 1.00 0.00 N ATOM 1111 CA LYS A 435 11.775 6.321 3.654 1.00 0.00 C ATOM 1112 C LYS A 435 11.905 7.641 2.904 1.00 0.00 C ATOM 1113 O LYS A 435 11.385 8.669 3.340 1.00 0.00 O ATOM 1114 CB LYS A 435 12.990 6.112 4.558 1.00 0.00 C ATOM 1115 CG LYS A 435 12.915 4.843 5.393 1.00 0.00 C ATOM 1116 CD LYS A 435 13.436 5.068 6.804 1.00 0.00 C ATOM 1117 CE LYS A 435 14.818 4.463 6.993 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.951 3.784 8.311 1.00 0.00 N ATOM 0 H LYS A 435 12.342 4.476 2.833 1.00 0.00 H new ATOM 0 HA LYS A 435 10.876 6.363 4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.889 6.080 3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.090 6.970 5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 435 11.882 4.497 5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 435 13.495 4.056 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 435 13.475 6.137 7.012 1.00 0.00 H new ATOM 0 HD3 LYS A 435 12.744 4.628 7.522 1.00 0.00 H new ATOM 0 HE2 LYS A 435 15.013 3.747 6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 435 15.572 5.246 6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 15.907 3.385 8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 14.790 4.472 9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 14.249 3.020 8.380 1.00 0.00 H new ATOM 1132 N LYS A 436 12.596 7.607 1.770 1.00 0.00 N ATOM 1133 CA LYS A 436 12.786 8.802 0.959 1.00 0.00 C ATOM 1134 C LYS A 436 11.453 9.295 0.420 1.00 0.00 C ATOM 1135 O LYS A 436 11.059 10.439 0.650 1.00 0.00 O ATOM 1136 CB LYS A 436 13.740 8.512 -0.200 1.00 0.00 C ATOM 1137 CG LYS A 436 15.087 7.961 0.240 1.00 0.00 C ATOM 1138 CD LYS A 436 15.094 6.440 0.238 1.00 0.00 C ATOM 1139 CE LYS A 436 16.099 5.886 -0.760 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.765 4.494 -1.168 1.00 0.00 N ATOM 0 H LYS A 436 13.033 6.766 1.393 1.00 0.00 H new ATOM 0 HA LYS A 436 13.220 9.579 1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.269 7.799 -0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.900 9.430 -0.765 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.867 8.330 -0.425 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.322 8.326 1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.334 6.075 1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.098 6.071 -0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.126 6.526 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 436 17.096 5.906 -0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 16.473 4.152 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 15.764 3.878 -0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 14.824 4.478 -1.611 1.00 0.00 H new ATOM 1154 N MET A 437 10.760 8.418 -0.293 1.00 0.00 N ATOM 1155 CA MET A 437 9.462 8.751 -0.863 1.00 0.00 C ATOM 1156 C MET A 437 8.469 9.084 0.243 1.00 0.00 C ATOM 1157 O MET A 437 7.609 9.949 0.080 1.00 0.00 O ATOM 1158 CB MET A 437 8.940 7.589 -1.710 1.00 0.00 C ATOM 1159 CG MET A 437 7.563 7.839 -2.306 1.00 0.00 C ATOM 1160 SD MET A 437 7.589 7.953 -4.105 1.00 0.00 S ATOM 1161 CE MET A 437 8.488 9.484 -4.335 1.00 0.00 C ATOM 0 H MET A 437 11.076 7.469 -0.491 1.00 0.00 H new ATOM 0 HA MET A 437 9.578 9.625 -1.504 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.646 7.393 -2.517 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.902 6.690 -1.095 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.892 7.034 -2.007 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.156 8.763 -1.894 1.00 0.00 H new ATOM 0 HE1 MET A 437 8.586 9.692 -5.401 1.00 0.00 H new ATOM 0 HE2 MET A 437 7.947 10.299 -3.855 1.00 0.00 H new ATOM 0 HE3 MET A 437 9.479 9.394 -3.890 1.00 0.00 H new ATOM 1171 N LEU A 438 8.603 8.398 1.373 1.00 0.00 N ATOM 1172 CA LEU A 438 7.723 8.630 2.509 1.00 0.00 C ATOM 1173 C LEU A 438 8.044 9.967 3.162 1.00 0.00 C ATOM 1174 O LEU A 438 7.149 10.685 3.607 1.00 0.00 O ATOM 1175 CB LEU A 438 7.863 7.503 3.535 1.00 0.00 C ATOM 1176 CG LEU A 438 6.635 7.275 4.417 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.176 8.584 5.042 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.510 6.647 3.607 1.00 0.00 C ATOM 0 H LEU A 438 9.311 7.679 1.525 1.00 0.00 H new ATOM 0 HA LEU A 438 6.695 8.650 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.089 6.577 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.717 7.720 4.177 1.00 0.00 H new ATOM 0 HG LEU A 438 6.908 6.589 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.301 8.402 5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.979 8.996 5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.919 9.293 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.643 6.491 4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.239 7.310 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 438 5.841 5.689 3.206 1.00 0.00 H new ATOM 1190 N ASP A 439 9.328 10.300 3.207 1.00 0.00 N ATOM 1191 CA ASP A 439 9.771 11.556 3.797 1.00 0.00 C ATOM 1192 C ASP A 439 9.208 12.739 3.020 1.00 0.00 C ATOM 1193 O ASP A 439 8.840 13.759 3.603 1.00 0.00 O ATOM 1194 CB ASP A 439 11.299 11.624 3.823 1.00 0.00 C ATOM 1195 CG ASP A 439 11.872 11.247 5.175 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.537 11.923 6.170 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.655 10.277 5.239 1.00 0.00 O ATOM 0 H ASP A 439 10.081 9.717 2.842 1.00 0.00 H new ATOM 0 HA ASP A 439 9.400 11.603 4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.703 10.957 3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.619 12.633 3.564 1.00 0.00 H new ATOM 1202 N PHE A 440 9.141 12.595 1.702 1.00 0.00 N ATOM 1203 CA PHE A 440 8.621 13.651 0.842 1.00 0.00 C ATOM 1204 C PHE A 440 7.137 13.887 1.101 1.00 0.00 C ATOM 1205 O PHE A 440 6.666 15.024 1.081 1.00 0.00 O ATOM 1206 CB PHE A 440 8.836 13.290 -0.627 1.00 0.00 C ATOM 1207 CG PHE A 440 9.151 14.473 -1.497 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.083 15.417 -1.097 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.514 14.641 -2.717 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.374 16.507 -1.897 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.801 15.727 -3.521 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.732 16.661 -3.111 1.00 0.00 C ATOM 0 H PHE A 440 9.441 11.756 1.205 1.00 0.00 H new ATOM 0 HA PHE A 440 9.163 14.569 1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.650 12.569 -0.700 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.940 12.799 -1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.588 15.300 -0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.785 13.914 -3.043 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.102 17.237 -1.574 1.00 0.00 H new ATOM 0 HE2 PHE A 440 8.298 15.846 -4.469 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.958 17.511 -3.738 1.00 0.00 H new ATOM 1222 N TYR A 441 6.405 12.806 1.346 1.00 0.00 N ATOM 1223 CA TYR A 441 4.976 12.895 1.612 1.00 0.00 C ATOM 1224 C TYR A 441 4.727 13.251 3.066 1.00 0.00 C ATOM 1225 O TYR A 441 3.873 14.078 3.375 1.00 0.00 O ATOM 1226 CB TYR A 441 4.286 11.576 1.272 1.00 0.00 C ATOM 1227 CG TYR A 441 3.856 11.470 -0.173 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.735 11.020 -1.150 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.569 11.821 -0.561 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.344 10.920 -2.472 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.170 11.724 -1.879 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.060 11.274 -2.832 1.00 0.00 C ATOM 1233 OH TYR A 441 2.666 11.176 -4.145 1.00 0.00 O ATOM 0 H TYR A 441 6.779 11.857 1.366 1.00 0.00 H new ATOM 0 HA TYR A 441 4.560 13.681 0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.962 10.753 1.502 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.411 11.458 1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.741 10.744 -0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.869 12.176 0.181 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.040 10.567 -3.219 1.00 0.00 H new ATOM 0 HE2 TYR A 441 1.165 11.999 -2.163 1.00 0.00 H new ATOM 0 HH TYR A 441 1.733 11.463 -4.229 1.00 0.00 H new ATOM 1243 N ALA A 442 5.487 12.631 3.957 1.00 0.00 N ATOM 1244 CA ALA A 442 5.350 12.900 5.378 1.00 0.00 C ATOM 1245 C ALA A 442 5.584 14.378 5.666 1.00 0.00 C ATOM 1246 O ALA A 442 5.035 14.931 6.619 1.00 0.00 O ATOM 1247 CB ALA A 442 6.306 12.032 6.183 1.00 0.00 C ATOM 0 H ALA A 442 6.201 11.942 3.721 1.00 0.00 H new ATOM 0 HA ALA A 442 4.333 12.651 5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.188 12.249 7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.084 10.981 6.000 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.332 12.244 5.881 1.00 0.00 H new ATOM 1253 N LYS A 443 6.386 15.021 4.819 1.00 0.00 N ATOM 1254 CA LYS A 443 6.669 16.443 4.971 1.00 0.00 C ATOM 1255 C LYS A 443 5.591 17.280 4.287 1.00 0.00 C ATOM 1256 O LYS A 443 5.620 18.509 4.336 1.00 0.00 O ATOM 1257 CB LYS A 443 8.045 16.781 4.393 1.00 0.00 C ATOM 1258 CG LYS A 443 9.026 17.308 5.428 1.00 0.00 C ATOM 1259 CD LYS A 443 9.221 16.319 6.566 1.00 0.00 C ATOM 1260 CE LYS A 443 9.244 17.019 7.916 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.628 17.385 8.328 1.00 0.00 N ATOM 0 H LYS A 443 6.849 14.580 4.024 1.00 0.00 H new ATOM 0 HA LYS A 443 6.670 16.679 6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.464 15.888 3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.926 17.525 3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.985 17.510 4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 443 8.662 18.255 5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.418 15.582 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.155 15.776 6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 443 8.629 17.918 7.869 1.00 0.00 H new ATOM 0 HE3 LYS A 443 8.801 16.368 8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 10.601 17.860 9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.208 16.525 8.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 11.042 18.026 7.622 1.00 0.00 H new ATOM 1275 N GLN A 444 4.635 16.602 3.653 1.00 0.00 N ATOM 1276 CA GLN A 444 3.544 17.272 2.965 1.00 0.00 C ATOM 1277 C GLN A 444 2.220 16.976 3.655 1.00 0.00 C ATOM 1278 O GLN A 444 1.446 17.885 3.952 1.00 0.00 O ATOM 1279 CB GLN A 444 3.483 16.833 1.501 1.00 0.00 C ATOM 1280 CG GLN A 444 4.768 17.097 0.733 1.00 0.00 C ATOM 1281 CD GLN A 444 4.678 18.324 -0.152 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.157 18.324 -1.286 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.059 19.382 0.361 1.00 0.00 N ATOM 0 H GLN A 444 4.599 15.584 3.604 1.00 0.00 H new ATOM 0 HA GLN A 444 3.725 18.346 3.000 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.257 15.768 1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.662 17.353 1.008 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.589 17.222 1.439 1.00 0.00 H new ATOM 0 HG3 GLN A 444 5.005 16.228 0.119 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.676 19.340 1.305 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.967 20.236 -0.190 1.00 0.00 H new ATOM 1292 N ARG A 445 1.966 15.698 3.911 1.00 0.00 N ATOM 1293 CA ARG A 445 0.730 15.290 4.575 1.00 0.00 C ATOM 1294 C ARG A 445 0.724 15.744 6.032 1.00 0.00 C ATOM 1295 O ARG A 445 -0.317 16.116 6.572 1.00 0.00 O ATOM 1296 CB ARG A 445 0.545 13.771 4.485 1.00 0.00 C ATOM 1297 CG ARG A 445 1.397 12.981 5.470 1.00 0.00 C ATOM 1298 CD ARG A 445 0.621 12.654 6.735 1.00 0.00 C ATOM 1299 NE ARG A 445 1.480 12.643 7.917 1.00 0.00 N ATOM 1300 CZ ARG A 445 1.023 12.718 9.166 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -0.280 12.809 9.398 1.00 0.00 N ATOM 1302 NH2 ARG A 445 1.872 12.703 10.183 1.00 0.00 N ATOM 0 H ARG A 445 2.593 14.930 3.672 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.105 15.769 4.064 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -0.505 13.533 4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.784 13.446 3.472 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.737 12.058 5.001 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.287 13.555 5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.174 13.387 6.872 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.143 11.681 6.625 1.00 0.00 H new ATOM 0 HE ARG A 445 2.488 12.574 7.778 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.937 12.822 8.618 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -0.625 12.866 10.356 1.00 0.00 H new ATOM 0 HH21 ARG A 445 2.875 12.634 10.009 1.00 0.00 H new ATOM 0 HH22 ARG A 445 1.523 12.760 11.140 1.00 0.00 H new ATOM 1314 N ALA A 446 1.895 15.718 6.658 1.00 0.00 N ATOM 1315 CA ALA A 446 2.028 16.135 8.046 1.00 0.00 C ATOM 1316 C ALA A 446 2.279 17.638 8.141 1.00 0.00 C ATOM 1317 O ALA A 446 2.141 18.233 9.209 1.00 0.00 O ATOM 1318 CB ALA A 446 3.151 15.366 8.724 1.00 0.00 C ATOM 0 H ALA A 446 2.766 15.412 6.224 1.00 0.00 H new ATOM 0 HA ALA A 446 1.092 15.913 8.560 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.238 15.689 9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.931 14.299 8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.089 15.558 8.204 1.00 0.00 H new ATOM 1324 N ALA A 447 2.651 18.244 7.016 1.00 0.00 N ATOM 1325 CA ALA A 447 2.923 19.672 6.969 1.00 0.00 C ATOM 1326 C ALA A 447 1.740 20.443 6.389 1.00 0.00 C ATOM 1327 O ALA A 447 1.579 21.636 6.650 1.00 0.00 O ATOM 1328 CB ALA A 447 4.179 19.938 6.154 1.00 0.00 C ATOM 0 H ALA A 447 2.770 17.764 6.124 1.00 0.00 H new ATOM 0 HA ALA A 447 3.080 20.021 7.990 1.00 0.00 H new ATOM 0 HB1 ALA A 447 4.374 21.010 6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 447 5.026 19.428 6.613 1.00 0.00 H new ATOM 0 HB3 ALA A 447 4.039 19.567 5.139 1.00 0.00 H new ATOM 1334 N ALA A 448 0.916 19.760 5.600 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.246 20.389 4.984 1.00 0.00 C ATOM 1336 C ALA A 448 -1.479 20.260 5.872 1.00 0.00 C ATOM 1337 O ALA A 448 -2.283 21.186 5.973 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.513 19.780 3.616 1.00 0.00 C ATOM 0 H ALA A 448 1.032 18.772 5.373 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.029 21.450 4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.383 20.259 3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 448 0.355 19.932 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.702 18.712 3.724 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.621 19.105 6.511 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.754 18.851 7.389 1.00 0.00 C ATOM 1346 C LEU A 449 -2.331 18.840 8.858 1.00 0.00 C ATOM 1347 O LEU A 449 -3.125 18.503 9.736 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.413 17.519 7.028 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.312 17.555 5.790 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.085 16.324 4.926 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.774 17.662 6.195 1.00 0.00 C ATOM 0 H LEU A 449 -0.964 18.329 6.437 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.471 19.660 7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.632 16.776 6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.005 17.182 7.879 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.052 18.436 5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -4.734 16.369 4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.044 16.292 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.315 15.428 5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -6.398 17.686 5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -6.047 16.801 6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -5.927 18.576 6.769 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.080 19.208 9.121 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.587 19.230 10.486 1.00 0.00 C ATOM 1365 C GLY A 450 -0.754 20.587 11.141 1.00 0.00 C ATOM 1366 O GLY A 450 -0.331 20.740 12.306 1.00 0.00 O ATOM 0 H GLY A 450 -0.401 19.491 8.415 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -1.117 18.479 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 450 0.467 18.954 10.493 1.00 0.00 H new TER 1370 GLY A 450