USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 964 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 329 THR OG1 : rot 180:sc= 0.0188 USER MOD Set 1.2: B 331 GLN : amide:sc= 0 X(o=0.019,f=-0.29) USER MOD Single : A 327 TYR OH : rot 30:sc= 0.0151 USER MOD Single : A 331 GLN : amide:sc=-0.000531 X(o=-0.00053,f=0) USER MOD Single : A 340 MET CE :methyl -128:sc= 0 (180deg=-1.38!) USER MOD Single : A 345 ASN : amide:sc= -0.944! C(o=-0.94!,f=-5.4!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.37) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 93:sc= 0.0578 USER MOD Single : B 340 MET CE :methyl -151:sc= 0 (180deg=-0.696) USER MOD Single : B 345 ASN : amide:sc= -3.86! C(o=-3.9!,f=-10!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.0707 K(o=-0.071,f=-1.3) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0815 USER MOD Single : C 331 GLN : amide:sc= -0.0913 K(o=-0.091,f=-2!) USER MOD Single : C 340 MET CE :methyl -161:sc= -1.36 (180deg=-2.98!) USER MOD Single : C 345 ASN : amide:sc= -1.91 X(o=-1.9,f=-2.3) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.965 K(o=-0.97,f=-5.8!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -1.81! C(o=-1.8!,f=-4.9!) USER MOD Single : D 351 LYS NZ :NH3+ -163:sc= -0.224 (180deg=-0.418) USER MOD Single : D 354 GLN : amide:sc= -0.324 K(o=-0.32,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -17.983 -6.354 7.891 1.00 0.00 N ATOM 19 CA TYR A 327 -17.442 -6.627 6.565 1.00 0.00 C ATOM 20 C TYR A 327 -17.550 -5.398 5.669 1.00 0.00 C ATOM 21 O TYR A 327 -18.427 -4.555 5.858 1.00 0.00 O ATOM 22 CB TYR A 327 -18.176 -7.806 5.925 1.00 0.00 C ATOM 23 CG TYR A 327 -17.545 -9.148 6.222 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.498 -9.631 5.446 1.00 0.00 C ATOM 25 CD2 TYR A 327 -17.996 -9.930 7.277 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.919 -10.857 5.715 1.00 0.00 C ATOM 27 CE2 TYR A 327 -17.421 -11.157 7.552 1.00 0.00 C ATOM 28 CZ TYR A 327 -16.384 -11.615 6.768 1.00 0.00 C ATOM 29 OH TYR A 327 -15.809 -12.836 7.038 1.00 0.00 O ATOM 0 HA TYR A 327 -16.388 -6.881 6.675 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -19.208 -7.814 6.276 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -18.208 -7.660 4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -16.131 -9.039 4.620 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -18.809 -9.574 7.893 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -15.106 -11.219 5.103 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -17.782 -11.753 8.377 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.867 -12.821 6.768 1.00 0.00 H new ATOM 39 N PHE A 328 -16.653 -5.303 4.694 1.00 0.00 N ATOM 40 CA PHE A 328 -16.647 -4.176 3.768 1.00 0.00 C ATOM 41 C PHE A 328 -16.257 -4.627 2.364 1.00 0.00 C ATOM 42 O PHE A 328 -15.074 -4.683 2.026 1.00 0.00 O ATOM 43 CB PHE A 328 -15.682 -3.094 4.255 1.00 0.00 C ATOM 44 CG PHE A 328 -15.843 -2.757 5.710 1.00 0.00 C ATOM 45 CD1 PHE A 328 -15.366 -3.613 6.689 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.471 -1.584 6.097 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.512 -3.305 8.029 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.620 -1.271 7.435 1.00 0.00 C ATOM 49 CZ PHE A 328 -16.140 -2.133 8.402 1.00 0.00 C ATOM 0 H PHE A 328 -15.921 -5.992 4.524 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.655 -3.764 3.731 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.659 -3.425 4.078 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.832 -2.191 3.663 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.875 -4.531 6.402 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.848 -0.907 5.345 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.135 -3.980 8.783 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.111 -0.354 7.724 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.256 -1.891 9.448 1.00 0.00 H new ATOM 59 N THR A 329 -17.258 -4.946 1.551 1.00 0.00 N ATOM 60 CA THR A 329 -17.019 -5.392 0.183 1.00 0.00 C ATOM 61 C THR A 329 -16.302 -4.313 -0.622 1.00 0.00 C ATOM 62 O THR A 329 -16.462 -3.121 -0.362 1.00 0.00 O ATOM 63 CB THR A 329 -18.340 -5.756 -0.495 1.00 0.00 C ATOM 64 OG1 THR A 329 -19.198 -6.431 0.408 1.00 0.00 O ATOM 65 CG2 THR A 329 -18.165 -6.641 -1.711 1.00 0.00 C ATOM 0 H THR A 329 -18.242 -4.904 1.815 1.00 0.00 H new ATOM 0 HA THR A 329 -16.383 -6.276 0.221 1.00 0.00 H new ATOM 0 HB THR A 329 -18.771 -4.807 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 329 -20.038 -6.654 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 329 -19.141 -6.861 -2.144 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.548 -6.128 -2.449 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.680 -7.572 -1.417 1.00 0.00 H new ATOM 73 N LEU A 330 -15.510 -4.740 -1.601 1.00 0.00 N ATOM 74 CA LEU A 330 -14.768 -3.809 -2.443 1.00 0.00 C ATOM 75 C LEU A 330 -14.686 -4.320 -3.878 1.00 0.00 C ATOM 76 O LEU A 330 -13.968 -5.277 -4.167 1.00 0.00 O ATOM 77 CB LEU A 330 -13.360 -3.595 -1.885 1.00 0.00 C ATOM 78 CG LEU A 330 -12.631 -2.362 -2.422 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.269 -1.089 -1.886 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.155 -2.415 -2.057 1.00 0.00 C ATOM 0 H LEU A 330 -15.366 -5.723 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.299 -2.857 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.424 -3.516 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.760 -4.478 -2.106 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.717 -2.357 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.737 -0.222 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.313 -1.046 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.215 -1.085 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.652 -1.530 -2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.049 -2.444 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.705 -3.309 -2.490 1.00 0.00 H new ATOM 92 N GLN A 331 -15.426 -3.674 -4.774 1.00 0.00 N ATOM 93 CA GLN A 331 -15.436 -4.062 -6.179 1.00 0.00 C ATOM 94 C GLN A 331 -14.353 -3.321 -6.956 1.00 0.00 C ATOM 95 O GLN A 331 -14.615 -2.292 -7.578 1.00 0.00 O ATOM 96 CB GLN A 331 -16.807 -3.781 -6.798 1.00 0.00 C ATOM 97 CG GLN A 331 -17.822 -4.886 -6.556 1.00 0.00 C ATOM 98 CD GLN A 331 -19.225 -4.353 -6.346 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.825 -3.776 -7.252 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.756 -4.544 -5.143 1.00 0.00 N ATOM 0 H GLN A 331 -16.026 -2.880 -4.551 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.232 -5.131 -6.236 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.195 -2.847 -6.392 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.689 -3.637 -7.872 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.820 -5.569 -7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.522 -5.464 -5.682 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.222 -5.028 -4.421 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.697 -4.207 -4.942 1.00 0.00 H new ATOM 109 N ILE A 332 -13.135 -3.851 -6.913 1.00 0.00 N ATOM 110 CA ILE A 332 -12.011 -3.239 -7.612 1.00 0.00 C ATOM 111 C ILE A 332 -11.933 -3.721 -9.057 1.00 0.00 C ATOM 112 O ILE A 332 -11.975 -4.922 -9.324 1.00 0.00 O ATOM 113 CB ILE A 332 -10.676 -3.548 -6.907 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.789 -3.267 -5.408 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.550 -2.732 -7.524 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.143 -4.488 -4.589 1.00 0.00 C ATOM 0 H ILE A 332 -12.901 -4.702 -6.402 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.180 -2.162 -7.600 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.446 -4.605 -7.041 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.843 -2.862 -5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.546 -2.499 -5.247 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.614 -2.961 -7.015 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.459 -2.980 -8.582 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.770 -1.670 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.206 -4.214 -3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.104 -4.882 -4.920 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.374 -5.250 -4.720 1.00 0.00 H new ATOM 128 N ARG A 333 -11.818 -2.777 -9.985 1.00 0.00 N ATOM 129 CA ARG A 333 -11.734 -3.106 -11.403 1.00 0.00 C ATOM 130 C ARG A 333 -10.285 -3.090 -11.879 1.00 0.00 C ATOM 131 O ARG A 333 -10.002 -2.751 -13.028 1.00 0.00 O ATOM 132 CB ARG A 333 -12.564 -2.121 -12.228 1.00 0.00 C ATOM 133 CG ARG A 333 -13.113 -2.716 -13.514 1.00 0.00 C ATOM 134 CD ARG A 333 -13.051 -1.721 -14.662 1.00 0.00 C ATOM 135 NE ARG A 333 -11.886 -1.942 -15.515 1.00 0.00 N ATOM 136 CZ ARG A 333 -11.405 -1.035 -16.364 1.00 0.00 C ATOM 137 NH1 ARG A 333 -11.986 0.153 -16.475 1.00 0.00 N ATOM 138 NH2 ARG A 333 -10.341 -1.318 -17.103 1.00 0.00 N ATOM 0 H ARG A 333 -11.781 -1.778 -9.781 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.133 -4.111 -11.541 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.394 -1.761 -11.621 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.948 -1.255 -12.472 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.544 -3.609 -13.774 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.145 -3.030 -13.359 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.959 -1.801 -15.260 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.021 -0.707 -14.262 1.00 0.00 H new ATOM 0 HE ARG A 333 -11.413 -2.844 -15.457 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.805 0.375 -15.909 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.614 0.844 -17.127 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.891 -2.230 -17.021 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.972 -0.624 -17.753 1.00 0.00 H new ATOM 152 N GLY A 334 -9.371 -3.460 -10.989 1.00 0.00 N ATOM 153 CA GLY A 334 -7.962 -3.482 -11.336 1.00 0.00 C ATOM 154 C GLY A 334 -7.269 -4.746 -10.869 1.00 0.00 C ATOM 155 O GLY A 334 -7.070 -4.947 -9.671 1.00 0.00 O ATOM 0 H GLY A 334 -9.581 -3.745 -10.032 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.856 -3.392 -12.417 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.469 -2.616 -10.894 1.00 0.00 H new ATOM 159 N ARG A 335 -6.902 -5.602 -11.817 1.00 0.00 N ATOM 160 CA ARG A 335 -6.228 -6.855 -11.497 1.00 0.00 C ATOM 161 C ARG A 335 -4.908 -6.595 -10.777 1.00 0.00 C ATOM 162 O ARG A 335 -4.478 -7.391 -9.943 1.00 0.00 O ATOM 163 CB ARG A 335 -5.976 -7.663 -12.771 1.00 0.00 C ATOM 164 CG ARG A 335 -6.044 -9.167 -12.560 1.00 0.00 C ATOM 165 CD ARG A 335 -6.087 -9.914 -13.883 1.00 0.00 C ATOM 166 NE ARG A 335 -4.775 -10.433 -14.262 1.00 0.00 N ATOM 167 CZ ARG A 335 -4.591 -11.401 -15.157 1.00 0.00 C ATOM 168 NH1 ARG A 335 -5.630 -11.958 -15.767 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.363 -11.815 -15.442 1.00 0.00 N ATOM 0 H ARG A 335 -7.060 -5.451 -12.813 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.876 -7.428 -10.834 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.710 -7.376 -13.524 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -4.994 -7.404 -13.168 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.178 -9.494 -11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.929 -9.413 -11.973 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.796 -10.739 -13.811 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.452 -9.247 -14.664 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.952 -10.030 -13.815 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.576 -11.645 -15.551 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.482 -12.699 -16.452 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -2.561 -11.392 -14.975 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.221 -12.557 -16.128 1.00 0.00 H new ATOM 183 N GLU A 336 -4.270 -5.476 -11.106 1.00 0.00 N ATOM 184 CA GLU A 336 -2.999 -5.113 -10.491 1.00 0.00 C ATOM 185 C GLU A 336 -3.210 -4.587 -9.075 1.00 0.00 C ATOM 186 O GLU A 336 -2.609 -5.083 -8.122 1.00 0.00 O ATOM 187 CB GLU A 336 -2.280 -4.061 -11.337 1.00 0.00 C ATOM 188 CG GLU A 336 -1.797 -4.586 -12.679 1.00 0.00 C ATOM 189 CD GLU A 336 -0.424 -4.061 -13.051 1.00 0.00 C ATOM 190 OE1 GLU A 336 0.569 -4.782 -12.822 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.343 -2.929 -13.572 1.00 0.00 O ATOM 0 H GLU A 336 -4.612 -4.806 -11.794 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.381 -6.009 -10.438 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.953 -3.221 -11.506 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.426 -3.678 -10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.770 -5.675 -12.650 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.511 -4.305 -13.453 1.00 0.00 H new ATOM 198 N ARG A 337 -4.070 -3.581 -8.943 1.00 0.00 N ATOM 199 CA ARG A 337 -4.360 -2.992 -7.640 1.00 0.00 C ATOM 200 C ARG A 337 -4.848 -4.056 -6.664 1.00 0.00 C ATOM 201 O ARG A 337 -4.506 -4.033 -5.482 1.00 0.00 O ATOM 202 CB ARG A 337 -5.407 -1.883 -7.779 1.00 0.00 C ATOM 203 CG ARG A 337 -4.923 -0.526 -7.297 1.00 0.00 C ATOM 204 CD ARG A 337 -5.979 0.548 -7.498 1.00 0.00 C ATOM 205 NE ARG A 337 -6.278 0.766 -8.913 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.188 0.075 -9.597 1.00 0.00 C ATOM 207 NH1 ARG A 337 -7.894 -0.881 -9.005 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.393 0.341 -10.880 1.00 0.00 N ATOM 0 H ARG A 337 -4.577 -3.158 -9.720 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.439 -2.560 -7.247 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.703 -1.803 -8.825 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.297 -2.163 -7.216 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.661 -0.587 -6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.016 -0.250 -7.835 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.891 0.261 -6.975 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.636 1.482 -7.052 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.758 1.492 -9.406 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.741 -1.091 -8.019 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.589 -1.405 -9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.854 1.074 -11.341 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.090 -0.187 -11.405 1.00 0.00 H new ATOM 222 N PHE A 338 -5.643 -4.992 -7.169 1.00 0.00 N ATOM 223 CA PHE A 338 -6.170 -6.070 -6.344 1.00 0.00 C ATOM 224 C PHE A 338 -5.034 -6.950 -5.833 1.00 0.00 C ATOM 225 O PHE A 338 -4.958 -7.252 -4.642 1.00 0.00 O ATOM 226 CB PHE A 338 -7.175 -6.908 -7.143 1.00 0.00 C ATOM 227 CG PHE A 338 -7.595 -8.175 -6.451 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.806 -8.247 -5.782 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.776 -9.292 -6.471 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.192 -9.412 -5.145 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.156 -10.458 -5.837 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.366 -10.519 -5.173 1.00 0.00 C ATOM 0 H PHE A 338 -5.936 -5.025 -8.145 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.684 -5.634 -5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.060 -6.304 -7.343 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.737 -7.161 -8.109 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.455 -7.384 -5.758 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.829 -9.250 -6.989 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -10.138 -9.456 -4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.508 -11.322 -5.860 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.666 -11.430 -4.677 1.00 0.00 H new ATOM 242 N GLU A 339 -4.149 -7.354 -6.740 1.00 0.00 N ATOM 243 CA GLU A 339 -3.014 -8.193 -6.378 1.00 0.00 C ATOM 244 C GLU A 339 -2.209 -7.551 -5.254 1.00 0.00 C ATOM 245 O GLU A 339 -1.647 -8.243 -4.405 1.00 0.00 O ATOM 246 CB GLU A 339 -2.117 -8.432 -7.594 1.00 0.00 C ATOM 247 CG GLU A 339 -2.520 -9.645 -8.418 1.00 0.00 C ATOM 248 CD GLU A 339 -1.326 -10.451 -8.891 1.00 0.00 C ATOM 249 OE1 GLU A 339 -1.114 -11.563 -8.364 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.602 -9.969 -9.788 1.00 0.00 O ATOM 0 H GLU A 339 -4.197 -7.113 -7.730 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.397 -9.152 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.138 -7.547 -8.230 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.088 -8.557 -7.257 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -3.172 -10.284 -7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.098 -9.317 -9.282 1.00 0.00 H new ATOM 257 N MET A 340 -2.167 -6.222 -5.249 1.00 0.00 N ATOM 258 CA MET A 340 -1.441 -5.488 -4.222 1.00 0.00 C ATOM 259 C MET A 340 -2.108 -5.678 -2.866 1.00 0.00 C ATOM 260 O MET A 340 -1.490 -6.166 -1.920 1.00 0.00 O ATOM 261 CB MET A 340 -1.379 -4.000 -4.572 1.00 0.00 C ATOM 262 CG MET A 340 -0.148 -3.614 -5.375 1.00 0.00 C ATOM 263 SD MET A 340 -0.494 -2.350 -6.613 1.00 0.00 S ATOM 264 CE MET A 340 -0.454 -0.869 -5.607 1.00 0.00 C ATOM 0 H MET A 340 -2.627 -5.634 -5.944 1.00 0.00 H new ATOM 0 HA MET A 340 -0.424 -5.878 -4.172 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.271 -3.731 -5.138 1.00 0.00 H new ATOM 0 HB3 MET A 340 -1.399 -3.418 -3.651 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.624 -3.251 -4.697 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.252 -4.500 -5.868 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.365 -0.294 -5.770 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.382 -1.146 -4.555 1.00 0.00 H new ATOM 0 HE3 MET A 340 0.410 -0.265 -5.883 1.00 0.00 H new ATOM 274 N PHE A 341 -3.378 -5.294 -2.781 1.00 0.00 N ATOM 275 CA PHE A 341 -4.135 -5.427 -1.542 1.00 0.00 C ATOM 276 C PHE A 341 -4.220 -6.887 -1.114 1.00 0.00 C ATOM 277 O PHE A 341 -4.285 -7.192 0.077 1.00 0.00 O ATOM 278 CB PHE A 341 -5.537 -4.842 -1.714 1.00 0.00 C ATOM 279 CG PHE A 341 -5.545 -3.552 -2.482 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.531 -3.290 -3.419 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.554 -2.607 -2.272 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.528 -2.108 -4.132 1.00 0.00 C ATOM 283 CE2 PHE A 341 -4.547 -1.424 -2.981 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.534 -1.174 -3.912 1.00 0.00 C ATOM 0 H PHE A 341 -3.904 -4.888 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.615 -4.872 -0.761 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.167 -5.568 -2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -5.978 -4.676 -0.731 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.310 -4.018 -3.593 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.778 -2.799 -1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.301 -1.914 -4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.770 -0.694 -2.808 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.530 -0.249 -4.469 1.00 0.00 H new ATOM 294 N ARG A 342 -4.207 -7.789 -2.092 1.00 0.00 N ATOM 295 CA ARG A 342 -4.272 -9.216 -1.807 1.00 0.00 C ATOM 296 C ARG A 342 -2.987 -9.677 -1.132 1.00 0.00 C ATOM 297 O ARG A 342 -3.011 -10.518 -0.234 1.00 0.00 O ATOM 298 CB ARG A 342 -4.504 -10.009 -3.094 1.00 0.00 C ATOM 299 CG ARG A 342 -5.331 -11.269 -2.891 1.00 0.00 C ATOM 300 CD ARG A 342 -5.008 -12.322 -3.939 1.00 0.00 C ATOM 301 NE ARG A 342 -6.149 -13.193 -4.210 1.00 0.00 N ATOM 302 CZ ARG A 342 -6.153 -14.138 -5.147 1.00 0.00 C ATOM 303 NH1 ARG A 342 -5.082 -14.337 -5.904 1.00 0.00 N ATOM 304 NH2 ARG A 342 -7.233 -14.887 -5.328 1.00 0.00 N ATOM 0 H ARG A 342 -4.152 -7.557 -3.084 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.109 -9.396 -1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.005 -9.369 -3.820 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.539 -10.282 -3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.142 -11.674 -1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.391 -11.021 -2.938 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.699 -11.832 -4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -4.165 -12.924 -3.600 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.992 -13.070 -3.648 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -4.249 -13.764 -5.770 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -5.092 -15.063 -6.620 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.060 -14.738 -4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.237 -15.611 -6.046 1.00 0.00 H new ATOM 318 N GLU A 343 -1.866 -9.107 -1.563 1.00 0.00 N ATOM 319 CA GLU A 343 -0.571 -9.447 -0.993 1.00 0.00 C ATOM 320 C GLU A 343 -0.374 -8.725 0.334 1.00 0.00 C ATOM 321 O GLU A 343 0.292 -9.232 1.237 1.00 0.00 O ATOM 322 CB GLU A 343 0.554 -9.080 -1.963 1.00 0.00 C ATOM 323 CG GLU A 343 0.708 -10.060 -3.114 1.00 0.00 C ATOM 324 CD GLU A 343 1.828 -11.056 -2.885 1.00 0.00 C ATOM 325 OE1 GLU A 343 1.527 -12.253 -2.692 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.005 -10.640 -2.899 1.00 0.00 O ATOM 0 H GLU A 343 -1.830 -8.408 -2.305 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.542 -10.522 -0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.365 -8.085 -2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.494 -9.027 -1.413 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -0.229 -10.599 -3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.900 -9.507 -4.034 1.00 0.00 H new ATOM 333 N LEU A 344 -0.967 -7.539 0.447 1.00 0.00 N ATOM 334 CA LEU A 344 -0.867 -6.748 1.666 1.00 0.00 C ATOM 335 C LEU A 344 -1.769 -7.324 2.750 1.00 0.00 C ATOM 336 O LEU A 344 -1.454 -7.249 3.938 1.00 0.00 O ATOM 337 CB LEU A 344 -1.246 -5.292 1.388 1.00 0.00 C ATOM 338 CG LEU A 344 -0.085 -4.392 0.963 1.00 0.00 C ATOM 339 CD1 LEU A 344 0.002 -4.314 -0.554 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.240 -3.003 1.562 1.00 0.00 C ATOM 0 H LEU A 344 -1.521 -7.106 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 344 0.165 -6.783 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.006 -5.273 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.701 -4.873 2.285 1.00 0.00 H new ATOM 0 HG LEU A 344 0.842 -4.826 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.834 -3.669 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.161 -5.312 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.927 -3.904 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.595 -2.376 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.175 -2.561 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.252 -3.075 2.650 1.00 0.00 H new ATOM 352 N ASN A 345 -2.890 -7.902 2.332 1.00 0.00 N ATOM 353 CA ASN A 345 -3.836 -8.496 3.269 1.00 0.00 C ATOM 354 C ASN A 345 -3.288 -9.803 3.829 1.00 0.00 C ATOM 355 O ASN A 345 -3.411 -10.079 5.023 1.00 0.00 O ATOM 356 CB ASN A 345 -5.181 -8.743 2.583 1.00 0.00 C ATOM 357 CG ASN A 345 -6.313 -8.916 3.577 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.103 -8.869 4.789 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.522 -9.120 3.067 1.00 0.00 N ATOM 0 H ASN A 345 -3.165 -7.972 1.352 1.00 0.00 H new ATOM 0 HA ASN A 345 -3.983 -7.799 4.094 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.407 -7.907 1.921 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.110 -9.634 1.959 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.322 -9.245 3.687 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.650 -9.151 2.056 1.00 0.00 H new ATOM 366 N GLU A 346 -2.677 -10.603 2.960 1.00 0.00 N ATOM 367 CA GLU A 346 -2.105 -11.878 3.371 1.00 0.00 C ATOM 368 C GLU A 346 -0.841 -11.659 4.194 1.00 0.00 C ATOM 369 O GLU A 346 -0.577 -12.388 5.150 1.00 0.00 O ATOM 370 CB GLU A 346 -1.790 -12.740 2.146 1.00 0.00 C ATOM 371 CG GLU A 346 -2.031 -14.224 2.368 1.00 0.00 C ATOM 372 CD GLU A 346 -0.746 -14.994 2.603 1.00 0.00 C ATOM 373 OE1 GLU A 346 -0.315 -15.723 1.685 1.00 0.00 O ATOM 374 OE2 GLU A 346 -0.169 -14.867 3.703 1.00 0.00 O ATOM 0 H GLU A 346 -2.566 -10.390 1.969 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.837 -12.397 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.400 -12.403 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.748 -12.588 1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -2.692 -14.357 3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.545 -14.639 1.501 1.00 0.00 H new ATOM 381 N ALA A 347 -0.067 -10.647 3.819 1.00 0.00 N ATOM 382 CA ALA A 347 1.166 -10.327 4.526 1.00 0.00 C ATOM 383 C ALA A 347 0.865 -9.697 5.880 1.00 0.00 C ATOM 384 O ALA A 347 1.620 -9.867 6.837 1.00 0.00 O ATOM 385 CB ALA A 347 2.031 -9.398 3.688 1.00 0.00 C ATOM 0 H ALA A 347 -0.272 -10.035 3.030 1.00 0.00 H new ATOM 0 HA ALA A 347 1.714 -11.254 4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.949 -9.168 4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.279 -9.884 2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.486 -8.475 3.489 1.00 0.00 H new ATOM 391 N LEU A 348 -0.247 -8.972 5.956 1.00 0.00 N ATOM 392 CA LEU A 348 -0.650 -8.322 7.196 1.00 0.00 C ATOM 393 C LEU A 348 -1.108 -9.355 8.218 1.00 0.00 C ATOM 394 O LEU A 348 -0.844 -9.222 9.413 1.00 0.00 O ATOM 395 CB LEU A 348 -1.769 -7.312 6.931 1.00 0.00 C ATOM 396 CG LEU A 348 -1.297 -5.886 6.637 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.237 -5.202 5.656 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.193 -5.085 7.926 1.00 0.00 C ATOM 0 H LEU A 348 -0.884 -8.821 5.174 1.00 0.00 H new ATOM 0 HA LEU A 348 0.212 -7.792 7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.363 -7.663 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.430 -7.289 7.798 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.308 -5.937 6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.884 -4.189 5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.261 -5.765 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.240 -5.161 6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.856 -4.073 7.700 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.170 -5.043 8.408 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.478 -5.564 8.595 1.00 0.00 H new ATOM 410 N GLU A 349 -1.787 -10.392 7.738 1.00 0.00 N ATOM 411 CA GLU A 349 -2.271 -11.455 8.609 1.00 0.00 C ATOM 412 C GLU A 349 -1.136 -12.406 8.973 1.00 0.00 C ATOM 413 O GLU A 349 -1.163 -13.051 10.022 1.00 0.00 O ATOM 414 CB GLU A 349 -3.404 -12.227 7.929 1.00 0.00 C ATOM 415 CG GLU A 349 -4.782 -11.645 8.194 1.00 0.00 C ATOM 416 CD GLU A 349 -5.276 -11.931 9.599 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.412 -12.430 9.739 1.00 0.00 O ATOM 418 OE2 GLU A 349 -4.526 -11.657 10.559 1.00 0.00 O ATOM 0 H GLU A 349 -2.014 -10.518 6.752 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.654 -11.001 9.523 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.227 -12.244 6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.384 -13.262 8.271 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.754 -10.567 8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.490 -12.055 7.474 1.00 0.00 H new ATOM 425 N LEU A 350 -0.137 -12.484 8.099 1.00 0.00 N ATOM 426 CA LEU A 350 1.013 -13.350 8.322 1.00 0.00 C ATOM 427 C LEU A 350 1.984 -12.717 9.313 1.00 0.00 C ATOM 428 O LEU A 350 2.664 -13.415 10.064 1.00 0.00 O ATOM 429 CB LEU A 350 1.726 -13.630 6.997 1.00 0.00 C ATOM 430 CG LEU A 350 2.428 -14.985 6.910 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.466 -16.110 7.261 1.00 0.00 C ATOM 432 CD2 LEU A 350 3.009 -15.193 5.519 1.00 0.00 C ATOM 0 H LEU A 350 -0.102 -11.955 7.227 1.00 0.00 H new ATOM 0 HA LEU A 350 0.657 -14.291 8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.997 -13.564 6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.463 -12.845 6.826 1.00 0.00 H new ATOM 0 HG LEU A 350 3.245 -14.997 7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.984 -17.066 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.096 -15.969 8.277 1.00 0.00 H new ATOM 0 HD13 LEU A 350 0.627 -16.102 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 350 3.506 -16.162 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.207 -15.161 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 350 3.731 -14.405 5.305 1.00 0.00 H new ATOM 444 N LYS A 351 2.042 -11.388 9.309 1.00 0.00 N ATOM 445 CA LYS A 351 2.930 -10.660 10.208 1.00 0.00 C ATOM 446 C LYS A 351 2.405 -10.700 11.639 1.00 0.00 C ATOM 447 O LYS A 351 3.180 -10.725 12.595 1.00 0.00 O ATOM 448 CB LYS A 351 3.079 -9.210 9.746 1.00 0.00 C ATOM 449 CG LYS A 351 4.483 -8.656 9.923 1.00 0.00 C ATOM 450 CD LYS A 351 4.464 -7.156 10.165 1.00 0.00 C ATOM 451 CE LYS A 351 4.303 -6.833 11.641 1.00 0.00 C ATOM 452 NZ LYS A 351 5.591 -6.947 12.379 1.00 0.00 N ATOM 0 H LYS A 351 1.485 -10.795 8.694 1.00 0.00 H new ATOM 0 HA LYS A 351 3.907 -11.143 10.185 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.801 -9.142 8.694 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.379 -8.587 10.302 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.969 -9.155 10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 351 5.076 -8.875 9.035 1.00 0.00 H new ATOM 0 HD2 LYS A 351 5.389 -6.715 9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.647 -6.706 9.601 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.910 -5.822 11.750 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.571 -7.509 12.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.438 -6.719 13.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.954 -7.918 12.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.283 -6.284 11.975 1.00 0.00 H new ATOM 466 N ASP A 352 1.083 -10.707 11.780 1.00 0.00 N ATOM 467 CA ASP A 352 0.455 -10.745 13.095 1.00 0.00 C ATOM 468 C ASP A 352 0.688 -12.092 13.771 1.00 0.00 C ATOM 469 O ASP A 352 0.781 -12.175 14.996 1.00 0.00 O ATOM 470 CB ASP A 352 -1.046 -10.475 12.974 1.00 0.00 C ATOM 471 CG ASP A 352 -1.377 -8.998 13.066 1.00 0.00 C ATOM 472 OD1 ASP A 352 -0.993 -8.365 14.072 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.020 -8.475 12.132 1.00 0.00 O ATOM 0 H ASP A 352 0.427 -10.687 11.000 1.00 0.00 H new ATOM 0 HA ASP A 352 0.909 -9.968 13.709 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -1.407 -10.867 12.023 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -1.574 -11.013 13.762 1.00 0.00 H new ATOM 478 N ALA A 353 0.781 -13.145 12.965 1.00 0.00 N ATOM 479 CA ALA A 353 1.003 -14.488 13.486 1.00 0.00 C ATOM 480 C ALA A 353 2.417 -14.636 14.037 1.00 0.00 C ATOM 481 O ALA A 353 2.620 -15.204 15.110 1.00 0.00 O ATOM 482 CB ALA A 353 0.747 -15.523 12.401 1.00 0.00 C ATOM 0 H ALA A 353 0.706 -13.094 11.949 1.00 0.00 H new ATOM 0 HA ALA A 353 0.303 -14.654 14.305 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.916 -16.522 12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.284 -15.441 12.056 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.425 -15.349 11.565 1.00 0.00 H new ATOM 488 N GLN A 354 3.393 -14.121 13.296 1.00 0.00 N ATOM 489 CA GLN A 354 4.789 -14.195 13.711 1.00 0.00 C ATOM 490 C GLN A 354 5.105 -13.126 14.752 1.00 0.00 C ATOM 491 O GLN A 354 5.903 -13.348 15.662 1.00 0.00 O ATOM 492 CB GLN A 354 5.711 -14.035 12.501 1.00 0.00 C ATOM 493 CG GLN A 354 5.674 -15.217 11.547 1.00 0.00 C ATOM 494 CD GLN A 354 5.952 -16.536 12.241 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.066 -17.380 12.373 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.188 -16.719 12.690 1.00 0.00 N ATOM 0 H GLN A 354 3.243 -13.648 12.405 1.00 0.00 H new ATOM 0 HA GLN A 354 4.957 -15.174 14.160 1.00 0.00 H new ATOM 0 HB2 GLN A 354 5.431 -13.132 11.958 1.00 0.00 H new ATOM 0 HB3 GLN A 354 6.734 -13.893 12.850 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.696 -15.262 11.068 1.00 0.00 H new ATOM 0 HG3 GLN A 354 6.409 -15.064 10.757 1.00 0.00 H new ATOM 0 HE21 GLN A 354 7.891 -15.992 12.559 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.434 -17.587 13.166 1.00 0.00 H new ATOM 541 N TYR B 327 -14.462 -7.249 -13.050 1.00 0.00 N ATOM 542 CA TYR B 327 -14.517 -6.761 -11.677 1.00 0.00 C ATOM 543 C TYR B 327 -14.204 -7.880 -10.689 1.00 0.00 C ATOM 544 O TYR B 327 -14.902 -8.893 -10.642 1.00 0.00 O ATOM 545 CB TYR B 327 -15.897 -6.173 -11.378 1.00 0.00 C ATOM 546 CG TYR B 327 -16.292 -5.049 -12.309 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.740 -5.315 -13.598 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.218 -3.724 -11.901 1.00 0.00 C ATOM 549 CE1 TYR B 327 -17.101 -4.291 -14.452 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.578 -2.694 -12.749 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.019 -2.983 -14.024 1.00 0.00 C ATOM 552 OH TYR B 327 -17.378 -1.960 -14.872 1.00 0.00 O ATOM 0 HA TYR B 327 -13.765 -5.980 -11.565 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.642 -6.966 -11.443 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.911 -5.805 -10.352 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.807 -6.338 -13.937 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -15.873 -3.494 -10.904 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -17.446 -4.514 -15.451 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -16.515 -1.669 -12.416 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.262 -1.101 -14.415 1.00 0.00 H new ATOM 562 N PHE B 328 -13.150 -7.691 -9.902 1.00 0.00 N ATOM 563 CA PHE B 328 -12.744 -8.685 -8.915 1.00 0.00 C ATOM 564 C PHE B 328 -13.179 -8.269 -7.514 1.00 0.00 C ATOM 565 O PHE B 328 -12.568 -7.396 -6.897 1.00 0.00 O ATOM 566 CB PHE B 328 -11.228 -8.883 -8.954 1.00 0.00 C ATOM 567 CG PHE B 328 -10.688 -9.112 -10.337 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.564 -8.060 -11.230 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.303 -10.380 -10.742 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.067 -8.269 -12.502 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.806 -10.595 -12.014 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.688 -9.538 -12.895 1.00 0.00 C ATOM 0 H PHE B 328 -12.561 -6.858 -9.929 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.233 -9.627 -9.162 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.744 -8.006 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.964 -9.733 -8.324 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.859 -7.066 -10.928 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.392 -11.210 -10.056 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.975 -7.441 -13.189 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.510 -11.588 -12.318 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.300 -9.703 -13.889 1.00 0.00 H new ATOM 582 N THR B 329 -14.238 -8.900 -7.017 1.00 0.00 N ATOM 583 CA THR B 329 -14.754 -8.595 -5.687 1.00 0.00 C ATOM 584 C THR B 329 -13.713 -8.904 -4.616 1.00 0.00 C ATOM 585 O THR B 329 -12.852 -9.765 -4.803 1.00 0.00 O ATOM 586 CB THR B 329 -16.031 -9.393 -5.418 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.705 -9.684 -6.630 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.006 -8.673 -4.512 1.00 0.00 C ATOM 0 H THR B 329 -14.755 -9.625 -7.514 1.00 0.00 H new ATOM 0 HA THR B 329 -14.984 -7.530 -5.649 1.00 0.00 H new ATOM 0 HB THR B 329 -15.703 -10.305 -4.920 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.418 -10.560 -6.962 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.890 -9.293 -4.362 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.532 -8.477 -3.550 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.299 -7.729 -4.971 1.00 0.00 H new ATOM 596 N LEU B 330 -13.797 -8.196 -3.495 1.00 0.00 N ATOM 597 CA LEU B 330 -12.861 -8.395 -2.394 1.00 0.00 C ATOM 598 C LEU B 330 -13.490 -7.988 -1.065 1.00 0.00 C ATOM 599 O LEU B 330 -13.522 -6.808 -0.718 1.00 0.00 O ATOM 600 CB LEU B 330 -11.581 -7.591 -2.634 1.00 0.00 C ATOM 601 CG LEU B 330 -10.540 -7.683 -1.517 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.734 -8.966 -1.644 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.622 -6.470 -1.546 1.00 0.00 C ATOM 0 H LEU B 330 -14.503 -7.480 -3.325 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.613 -9.455 -2.348 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.125 -7.931 -3.564 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.849 -6.544 -2.775 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.061 -7.699 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.998 -9.015 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.403 -9.824 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.222 -8.980 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.887 -6.551 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.109 -6.425 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.212 -5.564 -1.407 1.00 0.00 H new ATOM 615 N GLN B 331 -13.987 -8.974 -0.326 1.00 0.00 N ATOM 616 CA GLN B 331 -14.615 -8.719 0.966 1.00 0.00 C ATOM 617 C GLN B 331 -13.583 -8.757 2.089 1.00 0.00 C ATOM 618 O GLN B 331 -13.071 -9.821 2.438 1.00 0.00 O ATOM 619 CB GLN B 331 -15.716 -9.747 1.233 1.00 0.00 C ATOM 620 CG GLN B 331 -17.010 -9.461 0.489 1.00 0.00 C ATOM 621 CD GLN B 331 -18.114 -10.437 0.844 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.868 -11.628 1.036 1.00 0.00 O ATOM 623 NE2 GLN B 331 -19.341 -9.937 0.930 1.00 0.00 N ATOM 0 H GLN B 331 -13.967 -9.957 -0.599 1.00 0.00 H new ATOM 0 HA GLN B 331 -15.057 -7.723 0.937 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.355 -10.736 0.950 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.921 -9.777 2.303 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -17.339 -8.447 0.717 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.825 -9.503 -0.584 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -19.500 -8.943 0.763 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -20.125 -10.547 1.163 1.00 0.00 H new ATOM 632 N ILE B 332 -13.283 -7.590 2.649 1.00 0.00 N ATOM 633 CA ILE B 332 -12.312 -7.490 3.732 1.00 0.00 C ATOM 634 C ILE B 332 -13.006 -7.308 5.078 1.00 0.00 C ATOM 635 O ILE B 332 -13.968 -6.549 5.193 1.00 0.00 O ATOM 636 CB ILE B 332 -11.338 -6.318 3.508 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.787 -6.349 2.081 1.00 0.00 C ATOM 638 CG2 ILE B 332 -10.204 -6.370 4.521 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.071 -7.637 1.738 1.00 0.00 C ATOM 0 H ILE B 332 -13.698 -6.701 2.371 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.750 -8.424 3.739 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.881 -5.383 3.647 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.608 -6.201 1.380 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.100 -5.514 1.947 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.524 -5.535 4.349 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.613 -6.303 5.529 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.661 -7.309 4.411 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.707 -7.589 0.712 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -9.229 -7.777 2.416 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.761 -8.475 1.839 1.00 0.00 H new ATOM 651 N ARG B 333 -12.512 -8.009 6.093 1.00 0.00 N ATOM 652 CA ARG B 333 -13.084 -7.924 7.431 1.00 0.00 C ATOM 653 C ARG B 333 -12.276 -6.975 8.309 1.00 0.00 C ATOM 654 O ARG B 333 -12.197 -7.153 9.525 1.00 0.00 O ATOM 655 CB ARG B 333 -13.139 -9.311 8.074 1.00 0.00 C ATOM 656 CG ARG B 333 -14.091 -9.395 9.256 1.00 0.00 C ATOM 657 CD ARG B 333 -13.806 -10.617 10.115 1.00 0.00 C ATOM 658 NE ARG B 333 -14.717 -11.720 9.819 1.00 0.00 N ATOM 659 CZ ARG B 333 -14.914 -12.757 10.629 1.00 0.00 C ATOM 660 NH1 ARG B 333 -14.266 -12.838 11.785 1.00 0.00 N ATOM 661 NH2 ARG B 333 -15.760 -13.717 10.282 1.00 0.00 N ATOM 0 H ARG B 333 -11.716 -8.642 6.014 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.097 -7.532 7.342 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.441 -10.040 7.322 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.138 -9.590 8.403 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -14.001 -8.494 9.862 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.119 -9.434 8.895 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -12.778 -10.942 9.953 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -13.893 -10.348 11.168 1.00 0.00 H new ATOM 0 HE ARG B 333 -15.233 -11.694 8.939 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -13.613 -12.103 12.056 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -14.421 -13.635 12.402 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -16.259 -13.660 9.394 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -15.911 -14.512 10.903 1.00 0.00 H new ATOM 675 N GLY B 334 -11.676 -5.966 7.686 1.00 0.00 N ATOM 676 CA GLY B 334 -10.882 -5.003 8.425 1.00 0.00 C ATOM 677 C GLY B 334 -11.223 -3.571 8.064 1.00 0.00 C ATOM 678 O GLY B 334 -11.246 -3.210 6.887 1.00 0.00 O ATOM 0 H GLY B 334 -11.726 -5.798 6.681 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.038 -5.152 9.493 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.825 -5.182 8.229 1.00 0.00 H new ATOM 682 N ARG B 335 -11.488 -2.753 9.077 1.00 0.00 N ATOM 683 CA ARG B 335 -11.830 -1.353 8.859 1.00 0.00 C ATOM 684 C ARG B 335 -10.616 -0.564 8.379 1.00 0.00 C ATOM 685 O ARG B 335 -10.697 0.190 7.410 1.00 0.00 O ATOM 686 CB ARG B 335 -12.379 -0.734 10.146 1.00 0.00 C ATOM 687 CG ARG B 335 -13.518 0.245 9.913 1.00 0.00 C ATOM 688 CD ARG B 335 -13.529 1.348 10.959 1.00 0.00 C ATOM 689 NE ARG B 335 -14.344 2.488 10.546 1.00 0.00 N ATOM 690 CZ ARG B 335 -14.814 3.407 11.386 1.00 0.00 C ATOM 691 NH1 ARG B 335 -14.552 3.325 12.685 1.00 0.00 N ATOM 692 NH2 ARG B 335 -15.548 4.411 10.927 1.00 0.00 N ATOM 0 H ARG B 335 -11.472 -3.036 10.057 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.598 -1.309 8.086 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.725 -1.531 10.804 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.570 -0.220 10.666 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.423 0.685 8.920 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.468 -0.289 9.936 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.911 0.951 11.900 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.508 1.681 11.145 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.566 2.585 9.555 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.988 2.555 13.044 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.915 4.032 13.324 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -15.753 4.479 9.930 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -15.908 5.115 11.571 1.00 0.00 H new ATOM 706 N GLU B 336 -9.491 -0.744 9.063 1.00 0.00 N ATOM 707 CA GLU B 336 -8.260 -0.049 8.704 1.00 0.00 C ATOM 708 C GLU B 336 -7.667 -0.622 7.422 1.00 0.00 C ATOM 709 O GLU B 336 -7.247 0.121 6.535 1.00 0.00 O ATOM 710 CB GLU B 336 -7.242 -0.149 9.842 1.00 0.00 C ATOM 711 CG GLU B 336 -6.415 1.112 10.030 1.00 0.00 C ATOM 712 CD GLU B 336 -6.049 1.359 11.480 1.00 0.00 C ATOM 713 OE1 GLU B 336 -6.972 1.454 12.317 1.00 0.00 O ATOM 714 OE2 GLU B 336 -4.841 1.457 11.780 1.00 0.00 O ATOM 0 H GLU B 336 -9.406 -1.364 9.868 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.500 1.000 8.534 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.768 -0.370 10.771 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.573 -0.987 9.647 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.504 1.036 9.437 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.973 1.968 9.649 1.00 0.00 H new ATOM 721 N ARG B 337 -7.639 -1.948 7.329 1.00 0.00 N ATOM 722 CA ARG B 337 -7.101 -2.619 6.151 1.00 0.00 C ATOM 723 C ARG B 337 -7.859 -2.196 4.900 1.00 0.00 C ATOM 724 O ARG B 337 -7.258 -1.782 3.909 1.00 0.00 O ATOM 725 CB ARG B 337 -7.177 -4.137 6.325 1.00 0.00 C ATOM 726 CG ARG B 337 -6.405 -4.909 5.268 1.00 0.00 C ATOM 727 CD ARG B 337 -5.371 -5.837 5.890 1.00 0.00 C ATOM 728 NE ARG B 337 -5.991 -6.894 6.688 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.091 -6.869 8.017 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.619 -5.841 8.713 1.00 0.00 N ATOM 731 NH2 ARG B 337 -6.668 -7.879 8.653 1.00 0.00 N ATOM 0 H ARG B 337 -7.982 -2.578 8.054 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.056 -2.329 6.037 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.792 -4.401 7.310 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.222 -4.446 6.298 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.100 -5.492 4.663 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.908 -4.209 4.597 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.766 -6.286 5.102 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.696 -5.257 6.519 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.371 -7.702 6.196 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.174 -5.060 8.231 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.701 -5.833 9.730 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.034 -8.672 8.125 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.746 -7.863 9.670 1.00 0.00 H new ATOM 745 N PHE B 338 -9.182 -2.291 4.957 1.00 0.00 N ATOM 746 CA PHE B 338 -10.018 -1.905 3.830 1.00 0.00 C ATOM 747 C PHE B 338 -9.841 -0.420 3.534 1.00 0.00 C ATOM 748 O PHE B 338 -9.710 -0.018 2.378 1.00 0.00 O ATOM 749 CB PHE B 338 -11.488 -2.225 4.125 1.00 0.00 C ATOM 750 CG PHE B 338 -12.457 -1.565 3.184 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.816 -0.239 3.362 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.006 -2.268 2.125 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.705 0.374 2.501 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.897 -1.661 1.260 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.247 -0.338 1.448 1.00 0.00 C ATOM 0 H PHE B 338 -9.696 -2.631 5.769 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.713 -2.474 2.952 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.631 -3.305 4.079 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.719 -1.916 5.144 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.396 0.322 4.184 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.735 -3.302 1.973 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.976 1.409 2.651 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.319 -2.220 0.438 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.943 0.139 0.773 1.00 0.00 H new ATOM 765 N GLU B 339 -9.827 0.390 4.588 1.00 0.00 N ATOM 766 CA GLU B 339 -9.654 1.828 4.440 1.00 0.00 C ATOM 767 C GLU B 339 -8.353 2.133 3.708 1.00 0.00 C ATOM 768 O GLU B 339 -8.260 3.112 2.968 1.00 0.00 O ATOM 769 CB GLU B 339 -9.658 2.510 5.810 1.00 0.00 C ATOM 770 CG GLU B 339 -9.700 4.028 5.733 1.00 0.00 C ATOM 771 CD GLU B 339 -9.543 4.684 7.091 1.00 0.00 C ATOM 772 OE1 GLU B 339 -9.974 4.081 8.095 1.00 0.00 O ATOM 773 OE2 GLU B 339 -8.988 5.802 7.149 1.00 0.00 O ATOM 0 H GLU B 339 -9.933 0.074 5.552 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.486 2.216 3.853 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.519 2.159 6.379 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.767 2.207 6.360 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.907 4.377 5.071 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.646 4.340 5.290 1.00 0.00 H new ATOM 780 N MET B 340 -7.353 1.280 3.910 1.00 0.00 N ATOM 781 CA MET B 340 -6.063 1.454 3.257 1.00 0.00 C ATOM 782 C MET B 340 -6.203 1.247 1.755 1.00 0.00 C ATOM 783 O MET B 340 -5.942 2.156 0.966 1.00 0.00 O ATOM 784 CB MET B 340 -5.036 0.475 3.830 1.00 0.00 C ATOM 785 CG MET B 340 -3.622 1.032 3.870 1.00 0.00 C ATOM 786 SD MET B 340 -2.369 -0.238 3.609 1.00 0.00 S ATOM 787 CE MET B 340 -2.734 -1.357 4.960 1.00 0.00 C ATOM 0 H MET B 340 -7.412 0.464 4.519 1.00 0.00 H new ATOM 0 HA MET B 340 -5.715 2.470 3.443 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.336 0.196 4.840 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.042 -0.436 3.232 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.517 1.803 3.106 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.452 1.513 4.833 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.822 -1.870 5.264 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.131 -0.792 5.803 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.472 -2.091 4.635 1.00 0.00 H new ATOM 797 N PHE B 341 -6.624 0.048 1.364 1.00 0.00 N ATOM 798 CA PHE B 341 -6.806 -0.271 -0.047 1.00 0.00 C ATOM 799 C PHE B 341 -7.832 0.659 -0.685 1.00 0.00 C ATOM 800 O PHE B 341 -7.781 0.923 -1.886 1.00 0.00 O ATOM 801 CB PHE B 341 -7.236 -1.728 -0.204 1.00 0.00 C ATOM 802 CG PHE B 341 -6.453 -2.660 0.670 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.079 -2.523 0.782 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.085 -3.660 1.389 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.351 -3.365 1.595 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.361 -4.508 2.202 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.992 -4.359 2.305 1.00 0.00 C ATOM 0 H PHE B 341 -6.845 -0.716 2.003 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.855 -0.127 -0.559 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.296 -1.817 0.034 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.117 -2.027 -1.245 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.573 -1.748 0.226 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.156 -3.778 1.313 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.281 -3.247 1.676 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.864 -5.286 2.756 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.423 -5.021 2.941 1.00 0.00 H new ATOM 817 N ARG B 342 -8.758 1.163 0.127 1.00 0.00 N ATOM 818 CA ARG B 342 -9.782 2.073 -0.365 1.00 0.00 C ATOM 819 C ARG B 342 -9.158 3.406 -0.755 1.00 0.00 C ATOM 820 O ARG B 342 -9.584 4.047 -1.716 1.00 0.00 O ATOM 821 CB ARG B 342 -10.863 2.288 0.696 1.00 0.00 C ATOM 822 CG ARG B 342 -12.184 2.781 0.128 1.00 0.00 C ATOM 823 CD ARG B 342 -12.283 4.297 0.184 1.00 0.00 C ATOM 824 NE ARG B 342 -13.399 4.802 -0.612 1.00 0.00 N ATOM 825 CZ ARG B 342 -13.924 6.017 -0.465 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.437 6.852 0.444 1.00 0.00 N ATOM 827 NH2 ARG B 342 -14.938 6.397 -1.231 1.00 0.00 N ATOM 0 H ARG B 342 -8.818 0.956 1.124 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.244 1.629 -1.246 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.032 1.350 1.225 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.502 3.008 1.430 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.285 2.447 -0.905 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.009 2.340 0.688 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.403 4.614 1.220 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.352 4.735 -0.177 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.799 4.188 -1.322 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.657 6.564 1.034 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.843 7.781 0.552 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -15.315 5.759 -1.932 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -15.341 7.327 -1.119 1.00 0.00 H new ATOM 841 N GLU B 343 -8.135 3.811 -0.008 1.00 0.00 N ATOM 842 CA GLU B 343 -7.440 5.061 -0.281 1.00 0.00 C ATOM 843 C GLU B 343 -6.461 4.881 -1.434 1.00 0.00 C ATOM 844 O GLU B 343 -6.219 5.808 -2.208 1.00 0.00 O ATOM 845 CB GLU B 343 -6.698 5.543 0.968 1.00 0.00 C ATOM 846 CG GLU B 343 -6.542 7.053 1.037 1.00 0.00 C ATOM 847 CD GLU B 343 -5.149 7.514 0.656 1.00 0.00 C ATOM 848 OE1 GLU B 343 -4.170 6.906 1.139 1.00 0.00 O ATOM 849 OE2 GLU B 343 -5.037 8.481 -0.126 1.00 0.00 O ATOM 0 H GLU B 343 -7.771 3.291 0.790 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.178 5.812 -0.561 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.233 5.200 1.854 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.710 5.082 0.994 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.269 7.520 0.373 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.769 7.392 2.048 1.00 0.00 H new ATOM 856 N LEU B 344 -5.907 3.678 -1.548 1.00 0.00 N ATOM 857 CA LEU B 344 -4.961 3.370 -2.612 1.00 0.00 C ATOM 858 C LEU B 344 -5.690 3.192 -3.939 1.00 0.00 C ATOM 859 O LEU B 344 -5.153 3.505 -5.001 1.00 0.00 O ATOM 860 CB LEU B 344 -4.171 2.104 -2.272 1.00 0.00 C ATOM 861 CG LEU B 344 -2.797 2.347 -1.645 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.475 1.265 -0.626 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.724 2.404 -2.722 1.00 0.00 C ATOM 0 H LEU B 344 -6.098 2.901 -0.916 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.265 4.204 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.764 1.497 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.040 1.520 -3.183 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.819 3.307 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.494 1.455 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.228 1.271 0.162 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.472 0.292 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.753 2.577 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.703 1.459 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.946 3.216 -3.414 1.00 0.00 H new ATOM 875 N ASN B 345 -6.920 2.690 -3.868 1.00 0.00 N ATOM 876 CA ASN B 345 -7.725 2.474 -5.064 1.00 0.00 C ATOM 877 C ASN B 345 -8.231 3.801 -5.619 1.00 0.00 C ATOM 878 O ASN B 345 -8.231 4.020 -6.830 1.00 0.00 O ATOM 879 CB ASN B 345 -8.907 1.555 -4.750 1.00 0.00 C ATOM 880 CG ASN B 345 -9.470 0.893 -5.993 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.051 -0.201 -6.371 1.00 0.00 O ATOM 882 ND2 ASN B 345 -10.424 1.556 -6.636 1.00 0.00 N ATOM 0 H ASN B 345 -7.379 2.426 -2.996 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.096 1.999 -5.817 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.589 0.787 -4.045 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.692 2.132 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.840 1.161 -7.479 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -10.741 2.460 -6.287 1.00 0.00 H new ATOM 889 N GLU B 346 -8.657 4.687 -4.723 1.00 0.00 N ATOM 890 CA GLU B 346 -9.161 5.995 -5.124 1.00 0.00 C ATOM 891 C GLU B 346 -8.021 6.890 -5.598 1.00 0.00 C ATOM 892 O GLU B 346 -8.206 7.742 -6.466 1.00 0.00 O ATOM 893 CB GLU B 346 -9.900 6.660 -3.961 1.00 0.00 C ATOM 894 CG GLU B 346 -11.337 6.191 -3.806 1.00 0.00 C ATOM 895 CD GLU B 346 -12.050 6.869 -2.653 1.00 0.00 C ATOM 896 OE1 GLU B 346 -11.518 6.834 -1.523 1.00 0.00 O ATOM 897 OE2 GLU B 346 -13.140 7.435 -2.879 1.00 0.00 O ATOM 0 H GLU B 346 -8.663 4.523 -3.716 1.00 0.00 H new ATOM 0 HA GLU B 346 -9.857 5.853 -5.950 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.359 6.460 -3.036 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.893 7.740 -4.107 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.881 6.387 -4.730 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.349 5.112 -3.652 1.00 0.00 H new ATOM 904 N ALA B 347 -6.840 6.687 -5.023 1.00 0.00 N ATOM 905 CA ALA B 347 -5.668 7.472 -5.389 1.00 0.00 C ATOM 906 C ALA B 347 -5.139 7.056 -6.756 1.00 0.00 C ATOM 907 O ALA B 347 -4.586 7.871 -7.494 1.00 0.00 O ATOM 908 CB ALA B 347 -4.583 7.324 -4.333 1.00 0.00 C ATOM 0 H ALA B 347 -6.670 5.986 -4.302 1.00 0.00 H new ATOM 0 HA ALA B 347 -5.963 8.520 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.713 7.916 -4.619 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.960 7.675 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.297 6.276 -4.250 1.00 0.00 H new ATOM 914 N LEU B 348 -5.315 5.780 -7.090 1.00 0.00 N ATOM 915 CA LEU B 348 -4.857 5.256 -8.370 1.00 0.00 C ATOM 916 C LEU B 348 -5.739 5.759 -9.509 1.00 0.00 C ATOM 917 O LEU B 348 -5.243 6.127 -10.574 1.00 0.00 O ATOM 918 CB LEU B 348 -4.855 3.725 -8.347 1.00 0.00 C ATOM 919 CG LEU B 348 -3.499 3.085 -8.043 1.00 0.00 C ATOM 920 CD1 LEU B 348 -2.502 3.395 -9.149 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.974 3.564 -6.698 1.00 0.00 C ATOM 0 H LEU B 348 -5.771 5.092 -6.491 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.840 5.610 -8.538 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.575 3.387 -7.602 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.203 3.362 -9.314 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.631 2.004 -7.995 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.544 2.932 -8.915 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.874 3.002 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.373 4.474 -9.230 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.009 3.099 -6.498 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.858 4.648 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.679 3.289 -5.913 1.00 0.00 H new ATOM 933 N GLU B 349 -7.048 5.773 -9.277 1.00 0.00 N ATOM 934 CA GLU B 349 -7.996 6.233 -10.285 1.00 0.00 C ATOM 935 C GLU B 349 -7.847 7.732 -10.528 1.00 0.00 C ATOM 936 O GLU B 349 -8.084 8.218 -11.634 1.00 0.00 O ATOM 937 CB GLU B 349 -9.428 5.914 -9.853 1.00 0.00 C ATOM 938 CG GLU B 349 -9.812 6.531 -8.518 1.00 0.00 C ATOM 939 CD GLU B 349 -11.229 6.186 -8.102 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.424 5.113 -7.494 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.143 6.989 -8.385 1.00 0.00 O ATOM 0 H GLU B 349 -7.475 5.472 -8.401 1.00 0.00 H new ATOM 0 HA GLU B 349 -7.780 5.709 -11.216 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.117 6.268 -10.619 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -9.548 4.832 -9.792 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.118 6.188 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -9.709 7.614 -8.580 1.00 0.00 H new ATOM 948 N LEU B 350 -7.453 8.459 -9.487 1.00 0.00 N ATOM 949 CA LEU B 350 -7.272 9.902 -9.588 1.00 0.00 C ATOM 950 C LEU B 350 -6.064 10.238 -10.457 1.00 0.00 C ATOM 951 O LEU B 350 -6.074 11.222 -11.196 1.00 0.00 O ATOM 952 CB LEU B 350 -7.101 10.514 -8.196 1.00 0.00 C ATOM 953 CG LEU B 350 -8.401 10.931 -7.508 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.285 10.763 -6.001 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.752 12.369 -7.860 1.00 0.00 C ATOM 0 H LEU B 350 -7.253 8.072 -8.565 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.162 10.324 -10.055 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.586 9.794 -7.560 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.454 11.388 -8.277 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.202 10.284 -7.865 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.220 11.065 -5.528 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -8.080 9.719 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.472 11.385 -5.627 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.680 12.649 -7.362 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -7.950 13.030 -7.532 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -8.878 12.459 -8.939 1.00 0.00 H new ATOM 967 N LYS B 351 -5.026 9.414 -10.363 1.00 0.00 N ATOM 968 CA LYS B 351 -3.811 9.624 -11.141 1.00 0.00 C ATOM 969 C LYS B 351 -4.097 9.512 -12.635 1.00 0.00 C ATOM 970 O LYS B 351 -3.472 10.191 -13.450 1.00 0.00 O ATOM 971 CB LYS B 351 -2.740 8.609 -10.738 1.00 0.00 C ATOM 972 CG LYS B 351 -2.210 8.812 -9.328 1.00 0.00 C ATOM 973 CD LYS B 351 -1.251 9.990 -9.257 1.00 0.00 C ATOM 974 CE LYS B 351 0.186 9.553 -9.491 1.00 0.00 C ATOM 975 NZ LYS B 351 1.149 10.359 -8.690 1.00 0.00 N ATOM 0 H LYS B 351 -5.002 8.595 -9.756 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.445 10.629 -10.933 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.154 7.604 -10.820 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.910 8.670 -11.442 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -3.043 8.978 -8.645 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.701 7.907 -8.996 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.532 10.735 -10.002 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.333 10.469 -8.281 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.292 8.499 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.426 9.647 -10.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.118 10.030 -8.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.067 11.362 -8.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.936 10.249 -7.678 1.00 0.00 H new ATOM 989 N ASP B 352 -5.046 8.651 -12.988 1.00 0.00 N ATOM 990 CA ASP B 352 -5.415 8.450 -14.384 1.00 0.00 C ATOM 991 C ASP B 352 -6.071 9.702 -14.958 1.00 0.00 C ATOM 992 O ASP B 352 -5.872 10.040 -16.125 1.00 0.00 O ATOM 993 CB ASP B 352 -6.364 7.257 -14.516 1.00 0.00 C ATOM 994 CG ASP B 352 -6.275 6.595 -15.877 1.00 0.00 C ATOM 995 OD1 ASP B 352 -7.236 6.724 -16.664 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.243 5.949 -16.157 1.00 0.00 O ATOM 0 H ASP B 352 -5.573 8.081 -12.326 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.505 8.246 -14.949 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.132 6.524 -13.743 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.388 7.590 -14.343 1.00 0.00 H new ATOM 1001 N ALA B 353 -6.854 10.386 -14.130 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.538 11.601 -14.555 1.00 0.00 C ATOM 1003 C ALA B 353 -6.540 12.679 -14.961 1.00 0.00 C ATOM 1004 O ALA B 353 -6.785 13.448 -15.891 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.446 12.110 -13.445 1.00 0.00 C ATOM 0 H ALA B 353 -7.030 10.119 -13.161 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.147 11.361 -15.426 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -8.951 13.018 -13.775 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.188 11.349 -13.205 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -7.850 12.328 -12.559 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.413 12.729 -14.259 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.376 13.713 -14.547 1.00 0.00 C ATOM 1013 C GLN B 354 -3.713 13.426 -15.890 1.00 0.00 C ATOM 1014 O GLN B 354 -3.337 14.346 -16.617 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.324 13.716 -13.436 1.00 0.00 C ATOM 1016 CG GLN B 354 -3.747 14.492 -12.199 1.00 0.00 C ATOM 1017 CD GLN B 354 -3.751 15.991 -12.425 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -3.263 16.479 -13.444 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.304 16.731 -11.471 1.00 0.00 N ATOM 0 H GLN B 354 -5.194 12.100 -13.487 1.00 0.00 H new ATOM 0 HA GLN B 354 -4.845 14.696 -14.596 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.105 12.687 -13.152 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -2.399 14.143 -13.824 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -4.744 14.171 -11.896 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.072 14.254 -11.377 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -4.697 16.284 -10.642 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.336 17.746 -11.567 1.00 0.00 H new ATOM 1064 N TYR C 327 11.276 14.403 6.831 1.00 0.00 N ATOM 1065 CA TYR C 327 12.069 13.692 5.835 1.00 0.00 C ATOM 1066 C TYR C 327 12.685 12.429 6.429 1.00 0.00 C ATOM 1067 O TYR C 327 13.683 12.491 7.146 1.00 0.00 O ATOM 1068 CB TYR C 327 13.171 14.601 5.286 1.00 0.00 C ATOM 1069 CG TYR C 327 12.755 15.387 4.063 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.795 14.814 2.799 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.322 16.703 4.174 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.416 15.530 1.679 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.941 17.425 3.059 1.00 0.00 C ATOM 1074 CZ TYR C 327 11.990 16.834 1.814 1.00 0.00 C ATOM 1075 OH TYR C 327 11.611 17.549 0.701 1.00 0.00 O ATOM 0 HA TYR C 327 11.406 13.402 5.020 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.479 15.296 6.067 1.00 0.00 H new ATOM 0 HB3 TYR C 327 14.041 13.994 5.038 1.00 0.00 H new ATOM 0 HD1 TYR C 327 13.128 13.792 2.689 1.00 0.00 H new ATOM 0 HD2 TYR C 327 12.283 17.169 5.148 1.00 0.00 H new ATOM 0 HE1 TYR C 327 12.453 15.070 0.703 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.607 18.447 3.162 1.00 0.00 H new ATOM 0 HH TYR C 327 11.337 18.451 0.969 1.00 0.00 H new ATOM 1085 N PHE C 328 12.082 11.284 6.125 1.00 0.00 N ATOM 1086 CA PHE C 328 12.571 10.006 6.628 1.00 0.00 C ATOM 1087 C PHE C 328 13.008 9.101 5.481 1.00 0.00 C ATOM 1088 O PHE C 328 12.178 8.498 4.801 1.00 0.00 O ATOM 1089 CB PHE C 328 11.487 9.312 7.456 1.00 0.00 C ATOM 1090 CG PHE C 328 10.900 10.185 8.528 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.868 11.063 8.236 1.00 0.00 C ATOM 1092 CD2 PHE C 328 11.379 10.128 9.826 1.00 0.00 C ATOM 1093 CE1 PHE C 328 9.325 11.867 9.220 1.00 0.00 C ATOM 1094 CE2 PHE C 328 10.841 10.930 10.814 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.812 11.801 10.511 1.00 0.00 C ATOM 0 H PHE C 328 11.254 11.215 5.533 1.00 0.00 H new ATOM 0 HA PHE C 328 13.435 10.200 7.263 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.689 8.981 6.791 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.909 8.419 7.917 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.484 11.119 7.228 1.00 0.00 H new ATOM 0 HD2 PHE C 328 12.183 9.449 10.069 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.521 12.546 8.980 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.224 10.876 11.822 1.00 0.00 H new ATOM 0 HZ PHE C 328 9.389 12.429 11.282 1.00 0.00 H new ATOM 1105 N THR C 329 14.318 9.010 5.272 1.00 0.00 N ATOM 1106 CA THR C 329 14.866 8.178 4.207 1.00 0.00 C ATOM 1107 C THR C 329 14.656 6.698 4.510 1.00 0.00 C ATOM 1108 O THR C 329 14.891 6.244 5.630 1.00 0.00 O ATOM 1109 CB THR C 329 16.356 8.467 4.023 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.949 8.848 5.252 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.634 9.565 3.019 1.00 0.00 C ATOM 0 H THR C 329 15.019 9.502 5.826 1.00 0.00 H new ATOM 0 HA THR C 329 14.339 8.419 3.284 1.00 0.00 H new ATOM 0 HB THR C 329 16.786 7.538 3.649 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.903 9.027 5.114 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.710 9.719 2.937 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.233 9.279 2.047 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.159 10.489 3.349 1.00 0.00 H new ATOM 1119 N LEU C 330 14.213 5.951 3.505 1.00 0.00 N ATOM 1120 CA LEU C 330 13.971 4.521 3.663 1.00 0.00 C ATOM 1121 C LEU C 330 14.624 3.731 2.534 1.00 0.00 C ATOM 1122 O LEU C 330 14.180 3.786 1.387 1.00 0.00 O ATOM 1123 CB LEU C 330 12.468 4.238 3.698 1.00 0.00 C ATOM 1124 CG LEU C 330 12.084 2.845 4.200 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.684 2.587 5.573 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.571 2.693 4.240 1.00 0.00 C ATOM 0 H LEU C 330 14.014 6.312 2.572 1.00 0.00 H new ATOM 0 HA LEU C 330 14.415 4.204 4.607 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.988 4.982 4.334 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.065 4.370 2.694 1.00 0.00 H new ATOM 0 HG LEU C 330 12.486 2.106 3.507 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.400 1.591 5.913 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.770 2.654 5.514 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.313 3.331 6.278 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.315 1.696 4.599 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.148 3.441 4.911 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.165 2.833 3.238 1.00 0.00 H new ATOM 1138 N GLN C 331 15.679 2.996 2.867 1.00 0.00 N ATOM 1139 CA GLN C 331 16.393 2.193 1.880 1.00 0.00 C ATOM 1140 C GLN C 331 15.747 0.821 1.724 1.00 0.00 C ATOM 1141 O GLN C 331 15.962 -0.075 2.541 1.00 0.00 O ATOM 1142 CB GLN C 331 17.860 2.035 2.285 1.00 0.00 C ATOM 1143 CG GLN C 331 18.672 3.312 2.139 1.00 0.00 C ATOM 1144 CD GLN C 331 20.161 3.046 2.032 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.586 1.917 1.787 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.963 4.089 2.215 1.00 0.00 N ATOM 0 H GLN C 331 16.059 2.939 3.812 1.00 0.00 H new ATOM 0 HA GLN C 331 16.341 2.710 0.922 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.908 1.700 3.321 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.314 1.254 1.676 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.338 3.851 1.253 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.483 3.959 2.996 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.567 5.007 2.416 1.00 0.00 H new ATOM 0 HE22 GLN C 331 21.974 3.971 2.154 1.00 0.00 H new ATOM 1155 N ILE C 332 14.953 0.662 0.670 1.00 0.00 N ATOM 1156 CA ILE C 332 14.275 -0.601 0.407 1.00 0.00 C ATOM 1157 C ILE C 332 14.976 -1.381 -0.699 1.00 0.00 C ATOM 1158 O ILE C 332 15.450 -0.802 -1.676 1.00 0.00 O ATOM 1159 CB ILE C 332 12.803 -0.377 0.009 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.120 0.565 1.001 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.066 -1.706 -0.063 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.126 2.013 0.562 1.00 0.00 C ATOM 0 H ILE C 332 14.764 1.393 -0.016 1.00 0.00 H new ATOM 0 HA ILE C 332 14.309 -1.177 1.332 1.00 0.00 H new ATOM 0 HB ILE C 332 12.775 0.085 -0.978 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.089 0.242 1.146 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.618 0.485 1.967 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.028 -1.531 -0.345 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.541 -2.346 -0.806 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.100 -2.194 0.911 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.625 2.623 1.314 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.155 2.354 0.445 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.602 2.107 -0.389 1.00 0.00 H new ATOM 1174 N ARG C 333 15.038 -2.699 -0.539 1.00 0.00 N ATOM 1175 CA ARG C 333 15.682 -3.559 -1.525 1.00 0.00 C ATOM 1176 C ARG C 333 14.649 -4.196 -2.449 1.00 0.00 C ATOM 1177 O ARG C 333 14.809 -5.337 -2.882 1.00 0.00 O ATOM 1178 CB ARG C 333 16.499 -4.648 -0.827 1.00 0.00 C ATOM 1179 CG ARG C 333 15.666 -5.557 0.062 1.00 0.00 C ATOM 1180 CD ARG C 333 16.189 -6.985 0.043 1.00 0.00 C ATOM 1181 NE ARG C 333 15.581 -7.776 -1.024 1.00 0.00 N ATOM 1182 CZ ARG C 333 16.009 -8.983 -1.388 1.00 0.00 C ATOM 1183 NH1 ARG C 333 17.046 -9.540 -0.773 1.00 0.00 N ATOM 1184 NH2 ARG C 333 15.400 -9.634 -2.369 1.00 0.00 N ATOM 0 H ARG C 333 14.650 -3.195 0.264 1.00 0.00 H new ATOM 0 HA ARG C 333 16.350 -2.943 -2.127 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.002 -5.253 -1.581 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.276 -4.178 -0.225 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.677 -5.178 1.084 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.629 -5.544 -0.272 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.271 -6.973 -0.086 1.00 0.00 H new ATOM 0 HD3 ARG C 333 15.988 -7.458 1.004 1.00 0.00 H new ATOM 0 HE ARG C 333 14.782 -7.380 -1.519 1.00 0.00 H new ATOM 0 HH11 ARG C 333 17.518 -9.043 -0.018 1.00 0.00 H new ATOM 0 HH12 ARG C 333 17.370 -10.465 -1.056 1.00 0.00 H new ATOM 0 HH21 ARG C 333 14.604 -9.210 -2.845 1.00 0.00 H new ATOM 0 HH22 ARG C 333 15.728 -10.559 -2.648 1.00 0.00 H new ATOM 1198 N GLY C 334 13.589 -3.451 -2.745 1.00 0.00 N ATOM 1199 CA GLY C 334 12.545 -3.960 -3.616 1.00 0.00 C ATOM 1200 C GLY C 334 12.149 -2.965 -4.689 1.00 0.00 C ATOM 1201 O GLY C 334 11.764 -1.836 -4.386 1.00 0.00 O ATOM 0 H GLY C 334 13.434 -2.505 -2.398 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.887 -4.881 -4.088 1.00 0.00 H new ATOM 0 HA3 GLY C 334 11.669 -4.213 -3.019 1.00 0.00 H new ATOM 1205 N ARG C 335 12.244 -3.385 -5.946 1.00 0.00 N ATOM 1206 CA ARG C 335 11.893 -2.522 -7.068 1.00 0.00 C ATOM 1207 C ARG C 335 10.413 -2.158 -7.033 1.00 0.00 C ATOM 1208 O ARG C 335 10.054 -0.993 -6.862 1.00 0.00 O ATOM 1209 CB ARG C 335 12.229 -3.211 -8.393 1.00 0.00 C ATOM 1210 CG ARG C 335 12.745 -2.258 -9.459 1.00 0.00 C ATOM 1211 CD ARG C 335 12.281 -2.671 -10.847 1.00 0.00 C ATOM 1212 NE ARG C 335 11.981 -1.516 -11.689 1.00 0.00 N ATOM 1213 CZ ARG C 335 12.900 -0.657 -12.124 1.00 0.00 C ATOM 1214 NH1 ARG C 335 14.176 -0.818 -11.798 1.00 0.00 N ATOM 1215 NH2 ARG C 335 12.541 0.367 -12.887 1.00 0.00 N ATOM 0 H ARG C 335 12.561 -4.317 -6.213 1.00 0.00 H new ATOM 0 HA ARG C 335 12.476 -1.605 -6.984 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.978 -3.982 -8.213 1.00 0.00 H new ATOM 0 HB3 ARG C 335 11.338 -3.714 -8.768 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.398 -1.247 -9.244 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.834 -2.234 -9.431 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.053 -3.276 -11.323 1.00 0.00 H new ATOM 0 HD3 ARG C 335 11.393 -3.298 -10.761 1.00 0.00 H new ATOM 0 HE ARG C 335 11.010 -1.358 -11.960 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.457 -1.603 -11.211 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.876 -0.156 -12.134 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.561 0.496 -13.140 1.00 0.00 H new ATOM 0 HH22 ARG C 335 13.245 1.026 -13.221 1.00 0.00 H new ATOM 1229 N GLU C 336 9.557 -3.162 -7.195 1.00 0.00 N ATOM 1230 CA GLU C 336 8.115 -2.946 -7.181 1.00 0.00 C ATOM 1231 C GLU C 336 7.665 -2.360 -5.847 1.00 0.00 C ATOM 1232 O GLU C 336 6.785 -1.501 -5.801 1.00 0.00 O ATOM 1233 CB GLU C 336 7.378 -4.260 -7.450 1.00 0.00 C ATOM 1234 CG GLU C 336 5.963 -4.068 -7.969 1.00 0.00 C ATOM 1235 CD GLU C 336 4.945 -3.940 -6.853 1.00 0.00 C ATOM 1236 OE1 GLU C 336 4.395 -2.833 -6.674 1.00 0.00 O ATOM 1237 OE2 GLU C 336 4.697 -4.948 -6.157 1.00 0.00 O ATOM 0 H GLU C 336 9.837 -4.132 -7.337 1.00 0.00 H new ATOM 0 HA GLU C 336 7.872 -2.234 -7.970 1.00 0.00 H new ATOM 0 HB2 GLU C 336 7.946 -4.844 -8.175 1.00 0.00 H new ATOM 0 HB3 GLU C 336 7.343 -4.842 -6.529 1.00 0.00 H new ATOM 0 HG2 GLU C 336 5.927 -3.175 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU C 336 5.695 -4.912 -8.605 1.00 0.00 H new ATOM 1244 N ARG C 337 8.276 -2.829 -4.764 1.00 0.00 N ATOM 1245 CA ARG C 337 7.940 -2.349 -3.429 1.00 0.00 C ATOM 1246 C ARG C 337 8.169 -0.847 -3.323 1.00 0.00 C ATOM 1247 O ARG C 337 7.283 -0.102 -2.905 1.00 0.00 O ATOM 1248 CB ARG C 337 8.770 -3.085 -2.375 1.00 0.00 C ATOM 1249 CG ARG C 337 8.001 -3.405 -1.104 1.00 0.00 C ATOM 1250 CD ARG C 337 6.729 -4.183 -1.400 1.00 0.00 C ATOM 1251 NE ARG C 337 6.207 -4.853 -0.211 1.00 0.00 N ATOM 1252 CZ ARG C 337 4.954 -5.287 -0.094 1.00 0.00 C ATOM 1253 NH1 ARG C 337 4.093 -5.126 -1.091 1.00 0.00 N ATOM 1254 NH2 ARG C 337 4.562 -5.886 1.022 1.00 0.00 N ATOM 0 H ARG C 337 9.006 -3.541 -4.785 1.00 0.00 H new ATOM 0 HA ARG C 337 6.884 -2.550 -3.249 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.146 -4.013 -2.805 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.638 -2.477 -2.120 1.00 0.00 H new ATOM 0 HG2 ARG C 337 8.634 -3.984 -0.431 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.750 -2.479 -0.587 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.973 -3.505 -1.795 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.929 -4.923 -2.175 1.00 0.00 H new ATOM 0 HE ARG C 337 6.840 -4.997 0.576 1.00 0.00 H new ATOM 0 HH11 ARG C 337 4.390 -4.668 -1.952 1.00 0.00 H new ATOM 0 HH12 ARG C 337 3.134 -5.461 -0.996 1.00 0.00 H new ATOM 0 HH21 ARG C 337 5.220 -6.014 1.790 1.00 0.00 H new ATOM 0 HH22 ARG C 337 3.602 -6.219 1.112 1.00 0.00 H new ATOM 1268 N PHE C 338 9.359 -0.406 -3.715 1.00 0.00 N ATOM 1269 CA PHE C 338 9.694 1.011 -3.673 1.00 0.00 C ATOM 1270 C PHE C 338 8.746 1.801 -4.568 1.00 0.00 C ATOM 1271 O PHE C 338 8.212 2.834 -4.165 1.00 0.00 O ATOM 1272 CB PHE C 338 11.148 1.227 -4.108 1.00 0.00 C ATOM 1273 CG PHE C 338 11.500 2.666 -4.363 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.185 3.406 -3.413 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.144 3.276 -5.554 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.508 4.729 -3.647 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.464 4.598 -5.794 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.147 5.326 -4.839 1.00 0.00 C ATOM 0 H PHE C 338 10.105 -1.008 -4.064 1.00 0.00 H new ATOM 0 HA PHE C 338 9.584 1.368 -2.649 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.810 0.832 -3.337 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.335 0.651 -5.014 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.470 2.944 -2.479 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.610 2.712 -6.304 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.042 5.296 -2.899 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.181 5.062 -6.727 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.398 6.360 -5.024 1.00 0.00 H new ATOM 1288 N GLU C 339 8.535 1.301 -5.782 1.00 0.00 N ATOM 1289 CA GLU C 339 7.642 1.955 -6.730 1.00 0.00 C ATOM 1290 C GLU C 339 6.257 2.135 -6.118 1.00 0.00 C ATOM 1291 O GLU C 339 5.562 3.109 -6.407 1.00 0.00 O ATOM 1292 CB GLU C 339 7.543 1.140 -8.021 1.00 0.00 C ATOM 1293 CG GLU C 339 8.601 1.502 -9.051 1.00 0.00 C ATOM 1294 CD GLU C 339 8.120 1.301 -10.475 1.00 0.00 C ATOM 1295 OE1 GLU C 339 6.890 1.312 -10.693 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.973 1.133 -11.371 1.00 0.00 O ATOM 0 H GLU C 339 8.970 0.447 -6.131 1.00 0.00 H new ATOM 0 HA GLU C 339 8.052 2.937 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.630 0.081 -7.780 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.556 1.287 -8.459 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.895 2.543 -8.914 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.490 0.894 -8.882 1.00 0.00 H new ATOM 1303 N MET C 340 5.869 1.194 -5.262 1.00 0.00 N ATOM 1304 CA MET C 340 4.574 1.258 -4.600 1.00 0.00 C ATOM 1305 C MET C 340 4.525 2.451 -3.655 1.00 0.00 C ATOM 1306 O MET C 340 3.694 3.346 -3.811 1.00 0.00 O ATOM 1307 CB MET C 340 4.303 -0.035 -3.829 1.00 0.00 C ATOM 1308 CG MET C 340 2.828 -0.291 -3.569 1.00 0.00 C ATOM 1309 SD MET C 340 2.543 -1.772 -2.581 1.00 0.00 S ATOM 1310 CE MET C 340 3.443 -2.993 -3.533 1.00 0.00 C ATOM 0 H MET C 340 6.432 0.381 -5.012 1.00 0.00 H new ATOM 0 HA MET C 340 3.802 1.378 -5.360 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.716 -0.875 -4.388 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.830 0.003 -2.876 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.399 0.570 -3.057 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.307 -0.389 -4.521 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.099 -3.991 -3.262 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.270 -2.826 -4.596 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.509 -2.906 -3.321 1.00 0.00 H new ATOM 1320 N PHE C 341 5.425 2.460 -2.676 1.00 0.00 N ATOM 1321 CA PHE C 341 5.489 3.550 -1.709 1.00 0.00 C ATOM 1322 C PHE C 341 5.768 4.876 -2.406 1.00 0.00 C ATOM 1323 O PHE C 341 5.314 5.929 -1.960 1.00 0.00 O ATOM 1324 CB PHE C 341 6.565 3.261 -0.664 1.00 0.00 C ATOM 1325 CG PHE C 341 6.541 1.840 -0.187 1.00 0.00 C ATOM 1326 CD1 PHE C 341 7.714 1.119 -0.043 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.336 1.221 0.104 1.00 0.00 C ATOM 1328 CE1 PHE C 341 7.685 -0.194 0.382 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.301 -0.089 0.531 1.00 0.00 C ATOM 1330 CZ PHE C 341 6.477 -0.798 0.670 1.00 0.00 C ATOM 0 H PHE C 341 6.119 1.726 -2.532 1.00 0.00 H new ATOM 0 HA PHE C 341 4.523 3.626 -1.209 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.545 3.481 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.428 3.928 0.187 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.661 1.588 -0.265 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.413 1.772 -0.005 1.00 0.00 H new ATOM 0 HE1 PHE C 341 8.606 -0.748 0.489 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.355 -0.560 0.756 1.00 0.00 H new ATOM 0 HZ PHE C 341 6.452 -1.825 1.004 1.00 0.00 H new ATOM 1340 N ARG C 342 6.507 4.817 -3.510 1.00 0.00 N ATOM 1341 CA ARG C 342 6.828 6.017 -4.270 1.00 0.00 C ATOM 1342 C ARG C 342 5.572 6.573 -4.926 1.00 0.00 C ATOM 1343 O ARG C 342 5.401 7.786 -5.040 1.00 0.00 O ATOM 1344 CB ARG C 342 7.887 5.712 -5.331 1.00 0.00 C ATOM 1345 CG ARG C 342 8.645 6.941 -5.804 1.00 0.00 C ATOM 1346 CD ARG C 342 8.042 7.511 -7.078 1.00 0.00 C ATOM 1347 NE ARG C 342 9.063 8.052 -7.973 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.831 7.302 -8.760 1.00 0.00 C ATOM 1349 NH1 ARG C 342 9.698 5.981 -8.765 1.00 0.00 N ATOM 1350 NH2 ARG C 342 10.735 7.874 -9.543 1.00 0.00 N ATOM 0 H ARG C 342 6.892 3.955 -3.895 1.00 0.00 H new ATOM 0 HA ARG C 342 7.229 6.764 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.597 4.991 -4.927 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.406 5.240 -6.188 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.632 7.701 -5.023 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.689 6.681 -5.979 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.483 6.731 -7.595 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.331 8.297 -6.823 1.00 0.00 H new ATOM 0 HE ARG C 342 9.195 9.063 -7.996 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.005 5.536 -8.164 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.289 5.411 -9.370 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.842 8.888 -9.542 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.324 7.300 -10.146 1.00 0.00 H new ATOM 1364 N GLU C 343 4.688 5.672 -5.342 1.00 0.00 N ATOM 1365 CA GLU C 343 3.436 6.065 -5.972 1.00 0.00 C ATOM 1366 C GLU C 343 2.428 6.494 -4.913 1.00 0.00 C ATOM 1367 O GLU C 343 1.580 7.353 -5.159 1.00 0.00 O ATOM 1368 CB GLU C 343 2.870 4.912 -6.801 1.00 0.00 C ATOM 1369 CG GLU C 343 2.197 5.361 -8.088 1.00 0.00 C ATOM 1370 CD GLU C 343 1.059 4.448 -8.500 1.00 0.00 C ATOM 1371 OE1 GLU C 343 1.028 3.289 -8.033 1.00 0.00 O ATOM 1372 OE2 GLU C 343 0.198 4.891 -9.289 1.00 0.00 O ATOM 0 H GLU C 343 4.817 4.664 -5.253 1.00 0.00 H new ATOM 0 HA GLU C 343 3.631 6.907 -6.636 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.677 4.221 -7.045 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.149 4.361 -6.197 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.817 6.375 -7.960 1.00 0.00 H new ATOM 0 HG3 GLU C 343 2.937 5.397 -8.887 1.00 0.00 H new ATOM 1379 N LEU C 344 2.532 5.895 -3.730 1.00 0.00 N ATOM 1380 CA LEU C 344 1.637 6.219 -2.628 1.00 0.00 C ATOM 1381 C LEU C 344 1.978 7.587 -2.048 1.00 0.00 C ATOM 1382 O LEU C 344 1.099 8.310 -1.578 1.00 0.00 O ATOM 1383 CB LEU C 344 1.726 5.149 -1.537 1.00 0.00 C ATOM 1384 CG LEU C 344 0.681 4.037 -1.634 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.271 2.709 -1.183 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.546 4.386 -0.806 1.00 0.00 C ATOM 0 H LEU C 344 3.228 5.182 -3.512 1.00 0.00 H new ATOM 0 HA LEU C 344 0.617 6.247 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.718 4.698 -1.571 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.630 5.634 -0.565 1.00 0.00 H new ATOM 0 HG LEU C 344 0.376 3.940 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.513 1.930 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.119 2.453 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.604 2.792 -0.148 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.279 3.584 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.257 4.510 0.238 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.982 5.314 -1.175 1.00 0.00 H new ATOM 1398 N ASN C 345 3.260 7.939 -2.089 1.00 0.00 N ATOM 1399 CA ASN C 345 3.713 9.224 -1.572 1.00 0.00 C ATOM 1400 C ASN C 345 3.310 10.353 -2.514 1.00 0.00 C ATOM 1401 O ASN C 345 2.792 11.382 -2.081 1.00 0.00 O ATOM 1402 CB ASN C 345 5.231 9.217 -1.382 1.00 0.00 C ATOM 1403 CG ASN C 345 5.727 10.446 -0.645 1.00 0.00 C ATOM 1404 OD1 ASN C 345 4.936 11.238 -0.133 1.00 0.00 O ATOM 1405 ND2 ASN C 345 7.043 10.610 -0.587 1.00 0.00 N ATOM 0 H ASN C 345 4.001 7.353 -2.474 1.00 0.00 H new ATOM 0 HA ASN C 345 3.238 9.390 -0.605 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.521 8.323 -0.829 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.716 9.161 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.435 11.418 -0.104 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.662 9.928 -1.026 1.00 0.00 H new ATOM 1412 N GLU C 346 3.547 10.150 -3.806 1.00 0.00 N ATOM 1413 CA GLU C 346 3.203 11.147 -4.811 1.00 0.00 C ATOM 1414 C GLU C 346 1.690 11.236 -4.983 1.00 0.00 C ATOM 1415 O GLU C 346 1.155 12.291 -5.326 1.00 0.00 O ATOM 1416 CB GLU C 346 3.862 10.805 -6.148 1.00 0.00 C ATOM 1417 CG GLU C 346 4.217 12.025 -6.982 1.00 0.00 C ATOM 1418 CD GLU C 346 5.551 11.881 -7.688 1.00 0.00 C ATOM 1419 OE1 GLU C 346 5.964 10.732 -7.947 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.181 12.918 -7.982 1.00 0.00 O ATOM 0 H GLU C 346 3.976 9.304 -4.181 1.00 0.00 H new ATOM 0 HA GLU C 346 3.573 12.115 -4.473 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.767 10.228 -5.960 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.190 10.166 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.435 12.195 -7.722 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.244 12.905 -6.339 1.00 0.00 H new ATOM 1427 N ALA C 347 1.006 10.122 -4.740 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.444 10.073 -4.864 1.00 0.00 C ATOM 1429 C ALA C 347 -1.117 10.768 -3.686 1.00 0.00 C ATOM 1430 O ALA C 347 -2.184 11.364 -3.831 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.917 8.631 -4.970 1.00 0.00 C ATOM 0 H ALA C 347 1.435 9.241 -4.456 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.725 10.602 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.003 8.610 -5.062 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.469 8.165 -5.848 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.618 8.083 -4.076 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.486 10.688 -2.518 1.00 0.00 N ATOM 1438 CA LEU C 348 -1.025 11.313 -1.316 1.00 0.00 C ATOM 1439 C LEU C 348 -0.890 12.830 -1.389 1.00 0.00 C ATOM 1440 O LEU C 348 -1.773 13.564 -0.945 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.310 10.780 -0.072 1.00 0.00 C ATOM 1442 CG LEU C 348 -1.062 9.686 0.688 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -2.398 10.208 1.195 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.264 8.465 -0.198 1.00 0.00 C ATOM 0 H LEU C 348 0.397 10.197 -2.379 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.084 11.063 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.664 10.391 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -0.126 11.612 0.607 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.462 9.390 1.549 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.918 9.415 1.733 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.229 11.051 1.865 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -3.006 10.533 0.351 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.801 7.696 0.358 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.842 8.746 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.294 8.077 -0.509 1.00 0.00 H new ATOM 1456 N GLU C 349 0.220 13.293 -1.955 1.00 0.00 N ATOM 1457 CA GLU C 349 0.469 14.723 -2.090 1.00 0.00 C ATOM 1458 C GLU C 349 -0.526 15.359 -3.056 1.00 0.00 C ATOM 1459 O GLU C 349 -0.876 16.531 -2.920 1.00 0.00 O ATOM 1460 CB GLU C 349 1.899 14.970 -2.575 1.00 0.00 C ATOM 1461 CG GLU C 349 2.304 16.435 -2.553 1.00 0.00 C ATOM 1462 CD GLU C 349 3.115 16.797 -1.324 1.00 0.00 C ATOM 1463 OE1 GLU C 349 2.928 16.144 -0.276 1.00 0.00 O ATOM 1464 OE2 GLU C 349 3.938 17.733 -1.410 1.00 0.00 O ATOM 0 H GLU C 349 0.961 12.699 -2.327 1.00 0.00 H new ATOM 0 HA GLU C 349 0.341 15.183 -1.110 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.589 14.402 -1.951 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.000 14.589 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.885 16.661 -3.447 1.00 0.00 H new ATOM 0 HG3 GLU C 349 1.409 17.056 -2.589 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.978 14.576 -4.031 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.933 15.061 -5.020 1.00 0.00 C ATOM 1473 C LEU C 350 -3.269 15.400 -4.364 1.00 0.00 C ATOM 1474 O LEU C 350 -3.925 16.373 -4.736 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.137 14.012 -6.118 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.606 14.407 -7.497 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -2.441 15.530 -8.090 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.143 14.817 -7.407 1.00 0.00 C ATOM 0 H LEU C 350 -0.698 13.603 -4.157 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.529 15.969 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.651 13.086 -5.810 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.203 13.800 -6.203 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.681 13.542 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -2.048 15.797 -9.071 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -3.475 15.200 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.400 16.399 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.219 15.095 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.044 15.668 -6.733 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.446 13.982 -7.027 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.664 14.591 -3.386 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.921 14.805 -2.678 1.00 0.00 C ATOM 1492 C LYS C 351 -4.935 16.168 -1.993 1.00 0.00 C ATOM 1493 O LYS C 351 -5.958 16.852 -1.971 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.143 13.699 -1.645 1.00 0.00 C ATOM 1495 CG LYS C 351 -6.608 13.456 -1.318 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.766 12.517 -0.134 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.995 11.084 -0.587 1.00 0.00 C ATOM 1498 NZ LYS C 351 -8.444 10.776 -0.745 1.00 0.00 N ATOM 0 H LYS C 351 -3.132 13.782 -3.066 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.730 14.778 -3.408 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.704 12.773 -2.016 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.613 13.958 -0.728 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -7.095 14.406 -1.098 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -7.111 13.034 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.874 12.564 0.491 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.604 12.844 0.482 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.483 10.917 -1.535 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.555 10.399 0.138 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.557 9.790 -1.055 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -8.929 10.911 0.165 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.859 11.412 -1.456 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.793 16.555 -1.436 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.674 17.837 -0.750 1.00 0.00 C ATOM 1514 C ASP C 352 -3.908 18.994 -1.715 1.00 0.00 C ATOM 1515 O ASP C 352 -4.559 19.980 -1.371 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.293 17.967 -0.104 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.274 17.464 1.326 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -2.367 16.235 1.525 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.166 18.301 2.248 1.00 0.00 O ATOM 0 H ASP C 352 -2.937 16.000 -1.446 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.436 17.877 0.028 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.566 17.408 -0.693 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.983 19.012 -0.123 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.372 18.867 -2.925 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.523 19.903 -3.940 1.00 0.00 C ATOM 1526 C ALA C 353 -4.983 20.058 -4.352 1.00 0.00 C ATOM 1527 O ALA C 353 -5.435 21.159 -4.666 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.662 19.582 -5.152 1.00 0.00 C ATOM 0 H ALA C 353 -2.830 18.057 -3.226 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.191 20.849 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.784 20.363 -5.902 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.616 19.528 -4.851 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.968 18.624 -5.573 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.715 18.949 -4.348 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.124 18.963 -4.722 1.00 0.00 C ATOM 1536 C GLN C 354 -7.988 19.459 -3.567 1.00 0.00 C ATOM 1537 O GLN C 354 -8.864 20.304 -3.753 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.574 17.563 -5.146 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.718 16.956 -6.246 1.00 0.00 C ATOM 1540 CD GLN C 354 -6.921 17.637 -7.585 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -7.181 18.839 -7.651 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -6.803 16.870 -8.663 1.00 0.00 N ATOM 0 H GLN C 354 -5.356 18.030 -4.090 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.245 19.647 -5.562 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.554 16.905 -4.277 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.608 17.610 -5.486 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.668 17.024 -5.963 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.954 15.896 -6.342 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -6.586 15.878 -8.562 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -6.929 17.273 -9.592 1.00 0.00 H new ATOM 1587 N TYR D 327 19.191 -1.345 -4.188 1.00 0.00 N ATOM 1588 CA TYR D 327 18.679 -0.503 -3.113 1.00 0.00 C ATOM 1589 C TYR D 327 18.174 0.829 -3.658 1.00 0.00 C ATOM 1590 O TYR D 327 18.743 1.382 -4.600 1.00 0.00 O ATOM 1591 CB TYR D 327 19.766 -0.260 -2.066 1.00 0.00 C ATOM 1592 CG TYR D 327 20.088 -1.479 -1.231 1.00 0.00 C ATOM 1593 CD1 TYR D 327 19.729 -1.541 0.109 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.750 -2.568 -1.784 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.022 -2.653 0.875 1.00 0.00 C ATOM 1596 CE2 TYR D 327 21.045 -3.684 -1.025 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.679 -3.722 0.304 1.00 0.00 C ATOM 1598 OH TYR D 327 20.972 -4.831 1.063 1.00 0.00 O ATOM 0 HA TYR D 327 17.843 -1.023 -2.645 1.00 0.00 H new ATOM 0 HB2 TYR D 327 20.673 0.076 -2.568 1.00 0.00 H new ATOM 0 HB3 TYR D 327 19.449 0.548 -1.407 1.00 0.00 H new ATOM 0 HD1 TYR D 327 19.212 -0.707 0.560 1.00 0.00 H new ATOM 0 HD2 TYR D 327 21.039 -2.542 -2.824 1.00 0.00 H new ATOM 0 HE1 TYR D 327 19.738 -2.685 1.916 1.00 0.00 H new ATOM 0 HE2 TYR D 327 21.560 -4.523 -1.470 1.00 0.00 H new ATOM 0 HH TYR D 327 21.435 -5.493 0.509 1.00 0.00 H new ATOM 1608 N PHE D 328 17.102 1.339 -3.060 1.00 0.00 N ATOM 1609 CA PHE D 328 16.521 2.607 -3.485 1.00 0.00 C ATOM 1610 C PHE D 328 16.139 3.462 -2.281 1.00 0.00 C ATOM 1611 O PHE D 328 15.302 3.068 -1.468 1.00 0.00 O ATOM 1612 CB PHE D 328 15.291 2.360 -4.360 1.00 0.00 C ATOM 1613 CG PHE D 328 15.508 1.318 -5.420 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.375 -0.029 -5.123 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.844 1.685 -6.713 1.00 0.00 C ATOM 1616 CE1 PHE D 328 15.574 -0.991 -6.096 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.044 0.728 -7.690 1.00 0.00 C ATOM 1618 CZ PHE D 328 15.909 -0.611 -7.381 1.00 0.00 C ATOM 0 H PHE D 328 16.618 0.894 -2.280 1.00 0.00 H new ATOM 0 HA PHE D 328 17.270 3.144 -4.066 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.459 2.053 -3.725 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.000 3.296 -4.836 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.113 -0.331 -4.120 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.951 2.731 -6.960 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.468 -2.038 -5.852 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.306 1.027 -8.694 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.065 -1.360 -8.143 1.00 0.00 H new ATOM 1628 N THR D 329 16.757 4.633 -2.173 1.00 0.00 N ATOM 1629 CA THR D 329 16.482 5.544 -1.067 1.00 0.00 C ATOM 1630 C THR D 329 15.228 6.368 -1.342 1.00 0.00 C ATOM 1631 O THR D 329 15.187 7.159 -2.284 1.00 0.00 O ATOM 1632 CB THR D 329 17.675 6.471 -0.833 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.895 5.783 -1.047 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.716 7.054 0.563 1.00 0.00 C ATOM 0 H THR D 329 17.452 4.974 -2.837 1.00 0.00 H new ATOM 0 HA THR D 329 16.314 4.948 -0.170 1.00 0.00 H new ATOM 0 HB THR D 329 17.551 7.286 -1.546 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.646 6.394 -0.894 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.587 7.702 0.661 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.810 7.634 0.742 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.780 6.247 1.293 1.00 0.00 H new ATOM 1642 N LEU D 330 14.208 6.178 -0.512 1.00 0.00 N ATOM 1643 CA LEU D 330 12.953 6.905 -0.665 1.00 0.00 C ATOM 1644 C LEU D 330 12.814 7.983 0.404 1.00 0.00 C ATOM 1645 O LEU D 330 12.669 7.681 1.589 1.00 0.00 O ATOM 1646 CB LEU D 330 11.768 5.940 -0.590 1.00 0.00 C ATOM 1647 CG LEU D 330 10.426 6.525 -1.033 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.424 6.778 -2.533 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.286 5.596 -0.646 1.00 0.00 C ATOM 0 H LEU D 330 14.226 5.527 0.273 1.00 0.00 H new ATOM 0 HA LEU D 330 12.959 7.387 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU D 330 11.989 5.069 -1.207 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.672 5.587 0.437 1.00 0.00 H new ATOM 0 HG LEU D 330 10.280 7.478 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.461 7.194 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.217 7.482 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.592 5.839 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.339 6.028 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.426 4.628 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.275 5.465 0.436 1.00 0.00 H new ATOM 1661 N GLN D 331 12.859 9.241 -0.022 1.00 0.00 N ATOM 1662 CA GLN D 331 12.738 10.365 0.900 1.00 0.00 C ATOM 1663 C GLN D 331 11.281 10.789 1.052 1.00 0.00 C ATOM 1664 O GLN D 331 10.820 11.713 0.381 1.00 0.00 O ATOM 1665 CB GLN D 331 13.577 11.546 0.410 1.00 0.00 C ATOM 1666 CG GLN D 331 15.069 11.374 0.649 1.00 0.00 C ATOM 1667 CD GLN D 331 15.910 11.982 -0.456 1.00 0.00 C ATOM 1668 OE1 GLN D 331 16.556 13.013 -0.264 1.00 0.00 O ATOM 1669 NE2 GLN D 331 15.906 11.346 -1.622 1.00 0.00 N ATOM 0 H GLN D 331 12.978 9.508 -0.999 1.00 0.00 H new ATOM 0 HA GLN D 331 13.108 10.045 1.874 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.402 11.687 -0.657 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.240 12.453 0.911 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.336 11.835 1.600 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.300 10.312 0.734 1.00 0.00 H new ATOM 0 HE21 GLN D 331 15.356 10.495 -1.737 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.453 11.709 -2.403 1.00 0.00 H new ATOM 1678 N ILE D 332 10.561 10.108 1.937 1.00 0.00 N ATOM 1679 CA ILE D 332 9.156 10.414 2.177 1.00 0.00 C ATOM 1680 C ILE D 332 9.003 11.507 3.229 1.00 0.00 C ATOM 1681 O ILE D 332 9.437 11.349 4.370 1.00 0.00 O ATOM 1682 CB ILE D 332 8.379 9.165 2.634 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.677 7.984 1.709 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.886 9.454 2.669 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.797 7.095 2.206 1.00 0.00 C ATOM 0 H ILE D 332 10.928 9.340 2.500 1.00 0.00 H new ATOM 0 HA ILE D 332 8.743 10.764 1.231 1.00 0.00 H new ATOM 0 HB ILE D 332 8.703 8.903 3.641 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.773 7.386 1.594 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.936 8.363 0.721 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.350 8.562 2.994 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.689 10.269 3.365 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.547 9.738 1.673 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.954 6.279 1.501 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.713 7.679 2.294 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.532 6.686 3.181 1.00 0.00 H new ATOM 1697 N ARG D 333 8.384 12.616 2.837 1.00 0.00 N ATOM 1698 CA ARG D 333 8.173 13.735 3.748 1.00 0.00 C ATOM 1699 C ARG D 333 6.898 13.541 4.563 1.00 0.00 C ATOM 1700 O ARG D 333 5.873 14.164 4.288 1.00 0.00 O ATOM 1701 CB ARG D 333 8.099 15.048 2.966 1.00 0.00 C ATOM 1702 CG ARG D 333 8.008 16.280 3.852 1.00 0.00 C ATOM 1703 CD ARG D 333 8.252 17.555 3.060 1.00 0.00 C ATOM 1704 NE ARG D 333 7.404 18.654 3.518 1.00 0.00 N ATOM 1705 CZ ARG D 333 6.080 18.672 3.387 1.00 0.00 C ATOM 1706 NH1 ARG D 333 5.448 17.655 2.814 1.00 0.00 N ATOM 1707 NH2 ARG D 333 5.385 19.711 3.830 1.00 0.00 N ATOM 0 H ARG D 333 8.020 12.764 1.896 1.00 0.00 H new ATOM 0 HA ARG D 333 9.018 13.777 4.435 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.980 15.132 2.330 1.00 0.00 H new ATOM 0 HB3 ARG D 333 7.231 15.020 2.307 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.023 16.323 4.318 1.00 0.00 H new ATOM 0 HG3 ARG D 333 8.739 16.205 4.657 1.00 0.00 H new ATOM 0 HD2 ARG D 333 9.299 17.843 3.150 1.00 0.00 H new ATOM 0 HD3 ARG D 333 8.063 17.367 2.003 1.00 0.00 H new ATOM 0 HE ARG D 333 7.853 19.454 3.964 1.00 0.00 H new ATOM 0 HH11 ARG D 333 5.978 16.853 2.471 1.00 0.00 H new ATOM 0 HH12 ARG D 333 4.433 17.675 2.717 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.865 20.495 4.271 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.370 19.726 3.730 1.00 0.00 H new ATOM 1721 N GLY D 334 6.971 12.672 5.565 1.00 0.00 N ATOM 1722 CA GLY D 334 5.816 12.411 6.405 1.00 0.00 C ATOM 1723 C GLY D 334 6.086 11.341 7.445 1.00 0.00 C ATOM 1724 O GLY D 334 6.751 10.344 7.162 1.00 0.00 O ATOM 0 H GLY D 334 7.808 12.144 5.811 1.00 0.00 H new ATOM 0 HA2 GLY D 334 5.518 13.333 6.905 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.978 12.103 5.780 1.00 0.00 H new ATOM 1728 N ARG D 335 5.570 11.549 8.652 1.00 0.00 N ATOM 1729 CA ARG D 335 5.760 10.595 9.738 1.00 0.00 C ATOM 1730 C ARG D 335 4.857 9.379 9.559 1.00 0.00 C ATOM 1731 O ARG D 335 5.317 8.238 9.611 1.00 0.00 O ATOM 1732 CB ARG D 335 5.476 11.261 11.086 1.00 0.00 C ATOM 1733 CG ARG D 335 6.134 10.559 12.262 1.00 0.00 C ATOM 1734 CD ARG D 335 5.195 9.553 12.907 1.00 0.00 C ATOM 1735 NE ARG D 335 5.910 8.601 13.754 1.00 0.00 N ATOM 1736 CZ ARG D 335 5.322 7.843 14.677 1.00 0.00 C ATOM 1737 NH1 ARG D 335 4.012 7.921 14.874 1.00 0.00 N ATOM 1738 NH2 ARG D 335 6.046 7.003 15.404 1.00 0.00 N ATOM 0 H ARG D 335 5.018 12.369 8.902 1.00 0.00 H new ATOM 0 HA ARG D 335 6.797 10.261 9.717 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.821 12.294 11.051 1.00 0.00 H new ATOM 0 HB3 ARG D 335 4.398 11.290 11.248 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.037 10.051 11.925 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.442 11.298 13.002 1.00 0.00 H new ATOM 0 HD2 ARG D 335 4.452 10.082 13.504 1.00 0.00 H new ATOM 0 HD3 ARG D 335 4.654 9.012 12.130 1.00 0.00 H new ATOM 0 HE ARG D 335 6.919 8.512 13.631 1.00 0.00 H new ATOM 0 HH11 ARG D 335 3.450 8.564 14.317 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.567 7.338 15.583 1.00 0.00 H new ATOM 0 HH21 ARG D 335 7.053 6.938 15.256 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.596 6.422 16.111 1.00 0.00 H new ATOM 1752 N GLU D 336 3.569 9.631 9.347 1.00 0.00 N ATOM 1753 CA GLU D 336 2.601 8.556 9.160 1.00 0.00 C ATOM 1754 C GLU D 336 2.849 7.823 7.846 1.00 0.00 C ATOM 1755 O GLU D 336 2.733 6.600 7.774 1.00 0.00 O ATOM 1756 CB GLU D 336 1.177 9.112 9.187 1.00 0.00 C ATOM 1757 CG GLU D 336 0.704 9.506 10.577 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.082 10.802 10.580 1.00 0.00 C ATOM 1759 OE1 GLU D 336 0.340 11.754 9.891 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -1.120 10.865 11.272 1.00 0.00 O ATOM 0 H GLU D 336 3.172 10.569 9.300 1.00 0.00 H new ATOM 0 HA GLU D 336 2.721 7.847 9.979 1.00 0.00 H new ATOM 0 HB2 GLU D 336 1.123 9.983 8.534 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.496 8.365 8.779 1.00 0.00 H new ATOM 0 HG2 GLU D 336 0.084 8.708 10.985 1.00 0.00 H new ATOM 0 HG3 GLU D 336 1.567 9.607 11.235 1.00 0.00 H new ATOM 1767 N ARG D 337 3.195 8.579 6.809 1.00 0.00 N ATOM 1768 CA ARG D 337 3.462 7.999 5.498 1.00 0.00 C ATOM 1769 C ARG D 337 4.618 7.011 5.574 1.00 0.00 C ATOM 1770 O ARG D 337 4.492 5.859 5.159 1.00 0.00 O ATOM 1771 CB ARG D 337 3.778 9.101 4.484 1.00 0.00 C ATOM 1772 CG ARG D 337 3.198 8.844 3.103 1.00 0.00 C ATOM 1773 CD ARG D 337 1.683 8.730 3.147 1.00 0.00 C ATOM 1774 NE ARG D 337 1.074 9.814 3.913 1.00 0.00 N ATOM 1775 CZ ARG D 337 -0.163 9.772 4.404 1.00 0.00 C ATOM 1776 NH1 ARG D 337 -0.924 8.702 4.211 1.00 0.00 N ATOM 1777 NH2 ARG D 337 -0.639 10.802 5.090 1.00 0.00 N ATOM 0 H ARG D 337 3.297 9.593 6.851 1.00 0.00 H new ATOM 0 HA ARG D 337 2.570 7.465 5.171 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.393 10.049 4.859 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.860 9.206 4.400 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.484 9.653 2.431 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.621 7.926 2.695 1.00 0.00 H new ATOM 0 HD2 ARG D 337 1.289 8.739 2.131 1.00 0.00 H new ATOM 0 HD3 ARG D 337 1.404 7.773 3.589 1.00 0.00 H new ATOM 0 HE ARG D 337 1.629 10.653 4.082 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -0.562 7.907 3.685 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -1.871 8.675 4.589 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -0.058 11.626 5.241 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -1.587 10.770 5.466 1.00 0.00 H new ATOM 1791 N PHE D 338 5.742 7.465 6.115 1.00 0.00 N ATOM 1792 CA PHE D 338 6.915 6.614 6.255 1.00 0.00 C ATOM 1793 C PHE D 338 6.590 5.411 7.135 1.00 0.00 C ATOM 1794 O PHE D 338 6.973 4.282 6.828 1.00 0.00 O ATOM 1795 CB PHE D 338 8.084 7.413 6.845 1.00 0.00 C ATOM 1796 CG PHE D 338 9.211 6.559 7.356 1.00 0.00 C ATOM 1797 CD1 PHE D 338 10.347 6.354 6.591 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.130 5.963 8.604 1.00 0.00 C ATOM 1799 CE1 PHE D 338 11.383 5.569 7.061 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.162 5.177 9.080 1.00 0.00 C ATOM 1801 CZ PHE D 338 11.290 4.980 8.307 1.00 0.00 C ATOM 0 H PHE D 338 5.865 8.416 6.463 1.00 0.00 H new ATOM 0 HA PHE D 338 7.207 6.253 5.269 1.00 0.00 H new ATOM 0 HB2 PHE D 338 8.471 8.089 6.082 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.712 8.033 7.661 1.00 0.00 H new ATOM 0 HD1 PHE D 338 10.424 6.813 5.616 1.00 0.00 H new ATOM 0 HD2 PHE D 338 8.250 6.114 9.212 1.00 0.00 H new ATOM 0 HE1 PHE D 338 12.264 5.416 6.455 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.087 4.718 10.055 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.098 4.366 8.676 1.00 0.00 H new ATOM 1811 N GLU D 339 5.872 5.662 8.226 1.00 0.00 N ATOM 1812 CA GLU D 339 5.486 4.599 9.144 1.00 0.00 C ATOM 1813 C GLU D 339 4.705 3.517 8.409 1.00 0.00 C ATOM 1814 O GLU D 339 4.817 2.333 8.725 1.00 0.00 O ATOM 1815 CB GLU D 339 4.647 5.164 10.292 1.00 0.00 C ATOM 1816 CG GLU D 339 4.481 4.200 11.455 1.00 0.00 C ATOM 1817 CD GLU D 339 3.099 4.269 12.076 1.00 0.00 C ATOM 1818 OE1 GLU D 339 2.648 3.247 12.634 1.00 0.00 O ATOM 1819 OE2 GLU D 339 2.469 5.345 12.005 1.00 0.00 O ATOM 0 H GLU D 339 5.547 6.591 8.494 1.00 0.00 H new ATOM 0 HA GLU D 339 6.392 4.156 9.557 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.112 6.081 10.654 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.662 5.435 9.912 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.670 3.184 11.110 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.229 4.422 12.216 1.00 0.00 H new ATOM 1826 N MET D 340 3.920 3.931 7.417 1.00 0.00 N ATOM 1827 CA MET D 340 3.133 2.991 6.631 1.00 0.00 C ATOM 1828 C MET D 340 4.050 2.092 5.813 1.00 0.00 C ATOM 1829 O MET D 340 4.042 0.871 5.970 1.00 0.00 O ATOM 1830 CB MET D 340 2.169 3.739 5.709 1.00 0.00 C ATOM 1831 CG MET D 340 0.871 2.992 5.450 1.00 0.00 C ATOM 1832 SD MET D 340 -0.550 4.093 5.320 1.00 0.00 S ATOM 1833 CE MET D 340 -0.248 4.848 3.724 1.00 0.00 C ATOM 0 H MET D 340 3.814 4.907 7.141 1.00 0.00 H new ATOM 0 HA MET D 340 2.550 2.372 7.314 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.938 4.709 6.149 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.665 3.930 4.757 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.965 2.416 4.529 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.700 2.278 6.256 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.045 5.557 3.500 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.708 5.371 3.744 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.223 4.076 2.955 1.00 0.00 H new ATOM 1843 N PHE D 341 4.849 2.705 4.944 1.00 0.00 N ATOM 1844 CA PHE D 341 5.780 1.956 4.109 1.00 0.00 C ATOM 1845 C PHE D 341 6.779 1.192 4.969 1.00 0.00 C ATOM 1846 O PHE D 341 7.284 0.144 4.567 1.00 0.00 O ATOM 1847 CB PHE D 341 6.511 2.902 3.156 1.00 0.00 C ATOM 1848 CG PHE D 341 5.604 3.929 2.546 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.013 5.245 2.406 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.333 3.576 2.123 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.170 6.189 1.856 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.487 4.515 1.571 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.906 5.823 1.438 1.00 0.00 C ATOM 0 H PHE D 341 4.870 3.715 4.801 1.00 0.00 H new ATOM 0 HA PHE D 341 5.213 1.234 3.521 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.312 3.407 3.696 1.00 0.00 H new ATOM 0 HB3 PHE D 341 6.979 2.320 2.362 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.001 5.535 2.730 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.001 2.554 2.227 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.498 7.213 1.753 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.499 4.227 1.244 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.245 6.560 1.007 1.00 0.00 H new ATOM 1863 N ARG D 342 7.050 1.715 6.162 1.00 0.00 N ATOM 1864 CA ARG D 342 7.977 1.069 7.079 1.00 0.00 C ATOM 1865 C ARG D 342 7.393 -0.249 7.572 1.00 0.00 C ATOM 1866 O ARG D 342 8.119 -1.216 7.804 1.00 0.00 O ATOM 1867 CB ARG D 342 8.282 1.985 8.266 1.00 0.00 C ATOM 1868 CG ARG D 342 9.392 1.464 9.167 1.00 0.00 C ATOM 1869 CD ARG D 342 8.919 1.305 10.603 1.00 0.00 C ATOM 1870 NE ARG D 342 9.339 2.423 11.445 1.00 0.00 N ATOM 1871 CZ ARG D 342 8.806 2.697 12.634 1.00 0.00 C ATOM 1872 NH1 ARG D 342 7.834 1.938 13.124 1.00 0.00 N ATOM 1873 NH2 ARG D 342 9.247 3.732 13.334 1.00 0.00 N ATOM 0 H ARG D 342 6.641 2.581 6.513 1.00 0.00 H new ATOM 0 HA ARG D 342 8.907 0.868 6.547 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.561 2.970 7.892 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.375 2.114 8.857 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.746 0.504 8.791 1.00 0.00 H new ATOM 0 HG3 ARG D 342 10.239 2.150 9.136 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.832 1.227 10.620 1.00 0.00 H new ATOM 0 HD3 ARG D 342 9.312 0.375 11.013 1.00 0.00 H new ATOM 0 HE ARG D 342 10.084 3.029 11.102 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.491 1.140 12.589 1.00 0.00 H new ATOM 0 HH12 ARG D 342 7.430 2.153 14.035 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.994 4.318 12.962 1.00 0.00 H new ATOM 0 HH22 ARG D 342 8.839 3.943 14.245 1.00 0.00 H new ATOM 1887 N GLU D 343 6.071 -0.281 7.720 1.00 0.00 N ATOM 1888 CA GLU D 343 5.383 -1.481 8.173 1.00 0.00 C ATOM 1889 C GLU D 343 5.299 -2.503 7.045 1.00 0.00 C ATOM 1890 O GLU D 343 5.385 -3.709 7.278 1.00 0.00 O ATOM 1891 CB GLU D 343 3.980 -1.135 8.676 1.00 0.00 C ATOM 1892 CG GLU D 343 3.900 -0.959 10.183 1.00 0.00 C ATOM 1893 CD GLU D 343 4.343 0.419 10.634 1.00 0.00 C ATOM 1894 OE1 GLU D 343 5.567 0.642 10.749 1.00 0.00 O ATOM 1895 OE2 GLU D 343 3.466 1.276 10.872 1.00 0.00 O ATOM 0 H GLU D 343 5.457 0.512 7.532 1.00 0.00 H new ATOM 0 HA GLU D 343 5.952 -1.914 8.996 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.646 -0.216 8.193 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.290 -1.923 8.374 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.875 -1.133 10.511 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.522 -1.713 10.666 1.00 0.00 H new ATOM 1902 N LEU D 344 5.136 -2.011 5.820 1.00 0.00 N ATOM 1903 CA LEU D 344 5.049 -2.883 4.656 1.00 0.00 C ATOM 1904 C LEU D 344 6.411 -3.490 4.341 1.00 0.00 C ATOM 1905 O LEU D 344 6.507 -4.649 3.936 1.00 0.00 O ATOM 1906 CB LEU D 344 4.528 -2.106 3.445 1.00 0.00 C ATOM 1907 CG LEU D 344 3.006 -2.092 3.292 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.564 -0.896 2.464 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.524 -3.389 2.660 1.00 0.00 C ATOM 0 H LEU D 344 5.062 -1.016 5.609 1.00 0.00 H new ATOM 0 HA LEU D 344 4.351 -3.689 4.883 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.881 -1.077 3.513 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.965 -2.533 2.543 1.00 0.00 H new ATOM 0 HG LEU D 344 2.560 -2.005 4.283 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.478 -0.903 2.366 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.878 0.024 2.957 1.00 0.00 H new ATOM 0 HD13 LEU D 344 3.018 -0.951 1.475 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.439 -3.363 2.558 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.978 -3.505 1.676 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.809 -4.230 3.292 1.00 0.00 H new ATOM 1921 N ASN D 345 7.463 -2.702 4.539 1.00 0.00 N ATOM 1922 CA ASN D 345 8.821 -3.164 4.284 1.00 0.00 C ATOM 1923 C ASN D 345 9.208 -4.254 5.277 1.00 0.00 C ATOM 1924 O ASN D 345 9.846 -5.242 4.914 1.00 0.00 O ATOM 1925 CB ASN D 345 9.807 -1.998 4.376 1.00 0.00 C ATOM 1926 CG ASN D 345 11.107 -2.282 3.649 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.122 -2.958 2.621 1.00 0.00 O ATOM 1928 ND2 ASN D 345 12.208 -1.766 4.183 1.00 0.00 N ATOM 0 H ASN D 345 7.400 -1.741 4.875 1.00 0.00 H new ATOM 0 HA ASN D 345 8.859 -3.578 3.276 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.347 -1.103 3.957 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.019 -1.786 5.424 1.00 0.00 H new ATOM 0 HD21 ASN D 345 13.113 -1.924 3.739 1.00 0.00 H new ATOM 0 HD22 ASN D 345 12.149 -1.211 5.037 1.00 0.00 H new ATOM 1935 N GLU D 346 8.811 -4.069 6.533 1.00 0.00 N ATOM 1936 CA GLU D 346 9.110 -5.039 7.579 1.00 0.00 C ATOM 1937 C GLU D 346 8.335 -6.331 7.349 1.00 0.00 C ATOM 1938 O GLU D 346 8.892 -7.425 7.436 1.00 0.00 O ATOM 1939 CB GLU D 346 8.770 -4.462 8.954 1.00 0.00 C ATOM 1940 CG GLU D 346 9.514 -5.133 10.096 1.00 0.00 C ATOM 1941 CD GLU D 346 10.895 -4.546 10.317 1.00 0.00 C ATOM 1942 OE1 GLU D 346 11.756 -4.702 9.426 1.00 0.00 O ATOM 1943 OE2 GLU D 346 11.114 -3.929 11.381 1.00 0.00 O ATOM 0 H GLU D 346 8.282 -3.257 6.850 1.00 0.00 H new ATOM 0 HA GLU D 346 10.177 -5.261 7.544 1.00 0.00 H new ATOM 0 HB2 GLU D 346 8.999 -3.396 8.958 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.698 -4.558 9.124 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.931 -5.035 11.012 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.605 -6.199 9.889 1.00 0.00 H new ATOM 1950 N ALA D 347 7.047 -6.196 7.046 1.00 0.00 N ATOM 1951 CA ALA D 347 6.199 -7.354 6.795 1.00 0.00 C ATOM 1952 C ALA D 347 6.634 -8.075 5.525 1.00 0.00 C ATOM 1953 O ALA D 347 6.456 -9.286 5.393 1.00 0.00 O ATOM 1954 CB ALA D 347 4.742 -6.929 6.692 1.00 0.00 C ATOM 0 H ALA D 347 6.570 -5.298 6.969 1.00 0.00 H new ATOM 0 HA ALA D 347 6.303 -8.044 7.632 1.00 0.00 H new ATOM 0 HB1 ALA D 347 4.120 -7.804 6.504 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.434 -6.458 7.625 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.627 -6.220 5.872 1.00 0.00 H new ATOM 1960 N LEU D 348 7.211 -7.321 4.594 1.00 0.00 N ATOM 1961 CA LEU D 348 7.679 -7.882 3.334 1.00 0.00 C ATOM 1962 C LEU D 348 8.880 -8.794 3.561 1.00 0.00 C ATOM 1963 O LEU D 348 9.000 -9.847 2.935 1.00 0.00 O ATOM 1964 CB LEU D 348 8.050 -6.760 2.362 1.00 0.00 C ATOM 1965 CG LEU D 348 8.645 -7.220 1.031 1.00 0.00 C ATOM 1966 CD1 LEU D 348 7.540 -7.585 0.050 1.00 0.00 C ATOM 1967 CD2 LEU D 348 9.545 -6.139 0.449 1.00 0.00 C ATOM 0 H LEU D 348 7.365 -6.317 4.690 1.00 0.00 H new ATOM 0 HA LEU D 348 6.872 -8.475 2.903 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.157 -6.169 2.157 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.765 -6.099 2.852 1.00 0.00 H new ATOM 0 HG LEU D 348 9.249 -8.109 1.211 1.00 0.00 H new ATOM 0 HD11 LEU D 348 7.982 -7.910 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.937 -8.392 0.465 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.909 -6.714 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU D 348 9.960 -6.483 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU D 348 8.964 -5.232 0.283 1.00 0.00 H new ATOM 0 HD23 LEU D 348 10.356 -5.927 1.145 1.00 0.00 H new ATOM 1979 N GLU D 349 9.766 -8.383 4.463 1.00 0.00 N ATOM 1980 CA GLU D 349 10.957 -9.164 4.774 1.00 0.00 C ATOM 1981 C GLU D 349 10.579 -10.528 5.340 1.00 0.00 C ATOM 1982 O GLU D 349 11.267 -11.522 5.105 1.00 0.00 O ATOM 1983 CB GLU D 349 11.840 -8.411 5.772 1.00 0.00 C ATOM 1984 CG GLU D 349 12.506 -7.177 5.185 1.00 0.00 C ATOM 1985 CD GLU D 349 12.549 -6.019 6.162 1.00 0.00 C ATOM 1986 OE1 GLU D 349 12.499 -6.270 7.385 1.00 0.00 O ATOM 1987 OE2 GLU D 349 12.634 -4.860 5.705 1.00 0.00 O ATOM 0 H GLU D 349 9.681 -7.514 4.991 1.00 0.00 H new ATOM 0 HA GLU D 349 11.514 -9.316 3.849 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.234 -8.114 6.628 1.00 0.00 H new ATOM 0 HB3 GLU D 349 12.610 -9.086 6.145 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.522 -7.427 4.879 1.00 0.00 H new ATOM 0 HG3 GLU D 349 11.969 -6.871 4.287 1.00 0.00 H new ATOM 1994 N LEU D 350 9.479 -10.570 6.085 1.00 0.00 N ATOM 1995 CA LEU D 350 9.008 -11.813 6.684 1.00 0.00 C ATOM 1996 C LEU D 350 8.470 -12.759 5.616 1.00 0.00 C ATOM 1997 O LEU D 350 8.579 -13.979 5.740 1.00 0.00 O ATOM 1998 CB LEU D 350 7.921 -11.525 7.721 1.00 0.00 C ATOM 1999 CG LEU D 350 8.432 -11.237 9.133 1.00 0.00 C ATOM 2000 CD1 LEU D 350 9.036 -12.490 9.748 1.00 0.00 C ATOM 2001 CD2 LEU D 350 9.451 -10.108 9.110 1.00 0.00 C ATOM 0 H LEU D 350 8.897 -9.757 6.288 1.00 0.00 H new ATOM 0 HA LEU D 350 9.853 -12.293 7.178 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.335 -10.671 7.382 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.245 -12.379 7.763 1.00 0.00 H new ATOM 0 HG LEU D 350 7.588 -10.926 9.748 1.00 0.00 H new ATOM 0 HD11 LEU D 350 9.394 -12.266 10.753 1.00 0.00 H new ATOM 0 HD12 LEU D 350 8.278 -13.272 9.799 1.00 0.00 H new ATOM 0 HD13 LEU D 350 9.869 -12.832 9.134 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.804 -9.916 10.123 1.00 0.00 H new ATOM 0 HD22 LEU D 350 10.294 -10.391 8.479 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.986 -9.206 8.711 1.00 0.00 H new ATOM 2013 N LYS D 351 7.889 -12.188 4.566 1.00 0.00 N ATOM 2014 CA LYS D 351 7.333 -12.980 3.474 1.00 0.00 C ATOM 2015 C LYS D 351 8.437 -13.707 2.714 1.00 0.00 C ATOM 2016 O LYS D 351 8.231 -14.806 2.200 1.00 0.00 O ATOM 2017 CB LYS D 351 6.543 -12.085 2.518 1.00 0.00 C ATOM 2018 CG LYS D 351 5.555 -12.846 1.650 1.00 0.00 C ATOM 2019 CD LYS D 351 5.226 -12.080 0.379 1.00 0.00 C ATOM 2020 CE LYS D 351 4.157 -11.027 0.624 1.00 0.00 C ATOM 2021 NZ LYS D 351 4.745 -9.675 0.829 1.00 0.00 N ATOM 0 H LYS D 351 7.791 -11.180 4.448 1.00 0.00 H new ATOM 0 HA LYS D 351 6.661 -13.724 3.902 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.003 -11.336 3.097 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.241 -11.549 1.875 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.971 -13.820 1.392 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.640 -13.029 2.213 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.128 -11.602 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.884 -12.775 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.473 -11.000 -0.224 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.569 -11.304 1.499 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.038 -9.052 1.270 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.576 -9.748 1.449 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 5.032 -9.278 -0.089 1.00 0.00 H new ATOM 2035 N ASP D 352 9.610 -13.086 2.646 1.00 0.00 N ATOM 2036 CA ASP D 352 10.747 -13.674 1.948 1.00 0.00 C ATOM 2037 C ASP D 352 11.181 -14.976 2.615 1.00 0.00 C ATOM 2038 O ASP D 352 11.657 -15.896 1.951 1.00 0.00 O ATOM 2039 CB ASP D 352 11.918 -12.690 1.915 1.00 0.00 C ATOM 2040 CG ASP D 352 11.895 -11.806 0.683 1.00 0.00 C ATOM 2041 OD1 ASP D 352 12.984 -11.479 0.167 1.00 0.00 O ATOM 2042 OD2 ASP D 352 10.788 -11.441 0.235 1.00 0.00 O ATOM 0 H ASP D 352 9.798 -12.176 3.066 1.00 0.00 H new ATOM 0 HA ASP D 352 10.439 -13.895 0.926 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.890 -12.065 2.808 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.856 -13.244 1.944 1.00 0.00 H new ATOM 2047 N ALA D 353 11.013 -15.044 3.932 1.00 0.00 N ATOM 2048 CA ALA D 353 11.386 -16.233 4.688 1.00 0.00 C ATOM 2049 C ALA D 353 10.333 -17.326 4.549 1.00 0.00 C ATOM 2050 O ALA D 353 10.648 -18.515 4.592 1.00 0.00 O ATOM 2051 CB ALA D 353 11.594 -15.881 6.154 1.00 0.00 C ATOM 0 H ALA D 353 10.621 -14.290 4.497 1.00 0.00 H new ATOM 0 HA ALA D 353 12.322 -16.614 4.280 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.872 -16.778 6.708 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.388 -15.140 6.241 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.671 -15.473 6.565 1.00 0.00 H new ATOM 2057 N GLN D 354 9.080 -16.916 4.381 1.00 0.00 N ATOM 2058 CA GLN D 354 7.979 -17.861 4.235 1.00 0.00 C ATOM 2059 C GLN D 354 7.843 -18.318 2.786 1.00 0.00 C ATOM 2060 O GLN D 354 7.436 -19.448 2.517 1.00 0.00 O ATOM 2061 CB GLN D 354 6.669 -17.227 4.706 1.00 0.00 C ATOM 2062 CG GLN D 354 6.512 -17.208 6.218 1.00 0.00 C ATOM 2063 CD GLN D 354 5.687 -18.372 6.732 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.033 -19.074 5.960 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.712 -18.582 8.043 1.00 0.00 N ATOM 0 H GLN D 354 8.802 -15.935 4.343 1.00 0.00 H new ATOM 0 HA GLN D 354 8.196 -18.732 4.853 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.614 -16.205 4.330 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.833 -17.773 4.269 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.498 -17.233 6.683 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.041 -16.272 6.519 1.00 0.00 H new ATOM 0 HE21 GLN D 354 6.268 -17.976 8.646 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.175 -19.350 8.447 1.00 0.00 H new