USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=15 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 354 GLN :FLIP amide:sc= -1.39 F(o=-3.4!,f=-1.9) USER MOD Set 1.2: D 354 GLN : amide:sc= -0.484 K(o=-1.9,f=-3.3) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl 173:sc= 0 (180deg=-0.0481) USER MOD Single : A 345 ASN :FLIP amide:sc= -0.361 F(o=-1.7,f=-0.36) USER MOD Single : A 351 LYS NZ :NH3+ -163:sc= -0.0271 (180deg=-0.266) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0769 USER MOD Single : B 331 GLN : amide:sc= -0.792 K(o=-0.79,f=-2!) USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -5.79! C(o=-5.8!,f=-9.6!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.33) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0834 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -121:sc= 0 (180deg=-0.00925) USER MOD Single : C 345 ASN : amide:sc= -4.33 K(o=-4.3,f=-12!) USER MOD Single : C 351 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.173) USER MOD Single : C 354 GLN : amide:sc= -1.87 K(o=-1.9,f=-4.2!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0408 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -0.79 K(o=-0.79,f=-1.6) USER MOD Single : D 351 LYS NZ :NH3+ 158:sc= -1.17 (180deg=-2.65!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -16.555 -6.602 8.770 1.00 0.00 N ATOM 19 CA TYR A 327 -16.164 -6.855 7.388 1.00 0.00 C ATOM 20 C TYR A 327 -16.394 -5.621 6.522 1.00 0.00 C ATOM 21 O TYR A 327 -17.260 -4.797 6.815 1.00 0.00 O ATOM 22 CB TYR A 327 -16.948 -8.042 6.824 1.00 0.00 C ATOM 23 CG TYR A 327 -16.305 -9.381 7.102 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.742 -10.129 6.076 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.261 -9.898 8.391 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.153 -11.354 6.326 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.673 -11.122 8.649 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.121 -11.846 7.614 1.00 0.00 C ATOM 29 OH TYR A 327 -14.535 -13.065 7.867 1.00 0.00 O ATOM 0 HA TYR A 327 -15.100 -7.091 7.375 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.953 -8.036 7.247 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.055 -7.917 5.747 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.765 -9.747 5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -16.693 -9.334 9.205 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.720 -11.923 5.517 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -15.646 -11.509 9.657 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.596 -13.265 8.825 1.00 0.00 H new ATOM 39 N PHE A 328 -15.613 -5.501 5.453 1.00 0.00 N ATOM 40 CA PHE A 328 -15.730 -4.367 4.543 1.00 0.00 C ATOM 41 C PHE A 328 -15.485 -4.799 3.101 1.00 0.00 C ATOM 42 O PHE A 328 -14.342 -4.992 2.687 1.00 0.00 O ATOM 43 CB PHE A 328 -14.741 -3.267 4.933 1.00 0.00 C ATOM 44 CG PHE A 328 -14.712 -2.979 6.408 1.00 0.00 C ATOM 45 CD1 PHE A 328 -15.665 -2.157 6.985 1.00 0.00 C ATOM 46 CD2 PHE A 328 -13.730 -3.532 7.215 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.640 -1.890 8.341 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.700 -3.268 8.571 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.657 -2.447 9.135 1.00 0.00 C ATOM 0 H PHE A 328 -14.892 -6.175 5.196 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.745 -3.976 4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.742 -3.557 4.608 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.998 -2.353 4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.437 -1.720 6.369 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.980 -4.176 6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.389 -1.246 8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.929 -3.703 9.189 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.637 -2.241 10.195 1.00 0.00 H new ATOM 59 N THR A 329 -16.564 -4.949 2.341 1.00 0.00 N ATOM 60 CA THR A 329 -16.465 -5.357 0.945 1.00 0.00 C ATOM 61 C THR A 329 -15.730 -4.305 0.121 1.00 0.00 C ATOM 62 O THR A 329 -15.772 -3.115 0.436 1.00 0.00 O ATOM 63 CB THR A 329 -17.858 -5.598 0.361 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.652 -6.358 1.255 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.833 -6.327 -0.965 1.00 0.00 C ATOM 0 H THR A 329 -17.518 -4.794 2.668 1.00 0.00 H new ATOM 0 HA THR A 329 -15.897 -6.286 0.904 1.00 0.00 H new ATOM 0 HB THR A 329 -18.281 -4.606 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.540 -6.500 0.864 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.853 -6.465 -1.323 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.269 -5.742 -1.692 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.358 -7.300 -0.836 1.00 0.00 H new ATOM 73 N LEU A 330 -15.058 -4.750 -0.935 1.00 0.00 N ATOM 74 CA LEU A 330 -14.313 -3.846 -1.804 1.00 0.00 C ATOM 75 C LEU A 330 -14.347 -4.328 -3.250 1.00 0.00 C ATOM 76 O LEU A 330 -13.681 -5.300 -3.607 1.00 0.00 O ATOM 77 CB LEU A 330 -12.864 -3.726 -1.328 1.00 0.00 C ATOM 78 CG LEU A 330 -12.104 -2.512 -1.865 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.599 -1.236 -1.202 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.608 -2.683 -1.648 1.00 0.00 C ATOM 0 H LEU A 330 -15.014 -5.731 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.787 -2.865 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.858 -3.687 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.327 -4.629 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.290 -2.435 -2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.047 -0.383 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.662 -1.107 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.444 -1.302 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.082 -1.811 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.404 -2.785 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.264 -3.576 -2.171 1.00 0.00 H new ATOM 92 N GLN A 331 -15.128 -3.643 -4.079 1.00 0.00 N ATOM 93 CA GLN A 331 -15.249 -4.001 -5.487 1.00 0.00 C ATOM 94 C GLN A 331 -14.496 -3.008 -6.367 1.00 0.00 C ATOM 95 O GLN A 331 -14.810 -1.818 -6.386 1.00 0.00 O ATOM 96 CB GLN A 331 -16.721 -4.050 -5.899 1.00 0.00 C ATOM 97 CG GLN A 331 -17.513 -2.825 -5.472 1.00 0.00 C ATOM 98 CD GLN A 331 -18.888 -2.768 -6.109 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.044 -2.296 -7.235 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.894 -3.251 -5.390 1.00 0.00 N ATOM 0 H GLN A 331 -15.687 -2.837 -3.800 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.808 -4.988 -5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.783 -4.153 -6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -17.181 -4.939 -5.467 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.619 -2.826 -4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.956 -1.926 -5.737 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.719 -3.633 -4.461 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.842 -3.240 -5.767 1.00 0.00 H new ATOM 109 N ILE A 332 -13.500 -3.505 -7.094 1.00 0.00 N ATOM 110 CA ILE A 332 -12.703 -2.661 -7.975 1.00 0.00 C ATOM 111 C ILE A 332 -12.689 -3.211 -9.398 1.00 0.00 C ATOM 112 O ILE A 332 -12.841 -4.413 -9.611 1.00 0.00 O ATOM 113 CB ILE A 332 -11.252 -2.535 -7.472 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.233 -2.199 -5.980 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.504 -1.477 -8.270 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.476 -3.396 -5.087 1.00 0.00 C ATOM 0 H ILE A 332 -13.226 -4.488 -7.090 1.00 0.00 H new ATOM 0 HA ILE A 332 -13.167 -1.675 -7.973 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.749 -3.492 -7.615 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.269 -1.758 -5.728 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.992 -1.444 -5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.481 -1.400 -7.903 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.491 -1.757 -9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -11.004 -0.515 -8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.448 -3.083 -4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.452 -3.825 -5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.702 -4.144 -5.262 1.00 0.00 H new ATOM 128 N ARG A 333 -12.505 -2.321 -10.368 1.00 0.00 N ATOM 129 CA ARG A 333 -12.472 -2.717 -11.771 1.00 0.00 C ATOM 130 C ARG A 333 -11.040 -2.736 -12.297 1.00 0.00 C ATOM 131 O ARG A 333 -10.794 -2.440 -13.466 1.00 0.00 O ATOM 132 CB ARG A 333 -13.323 -1.764 -12.612 1.00 0.00 C ATOM 133 CG ARG A 333 -13.687 -2.318 -13.980 1.00 0.00 C ATOM 134 CD ARG A 333 -14.757 -1.475 -14.655 1.00 0.00 C ATOM 135 NE ARG A 333 -14.671 -1.547 -16.112 1.00 0.00 N ATOM 136 CZ ARG A 333 -13.667 -1.039 -16.822 1.00 0.00 C ATOM 137 NH1 ARG A 333 -12.661 -0.422 -16.214 1.00 0.00 N ATOM 138 NH2 ARG A 333 -13.667 -1.149 -18.143 1.00 0.00 N ATOM 0 H ARG A 333 -12.377 -1.322 -10.208 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.882 -3.724 -11.848 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -14.239 -1.532 -12.068 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.783 -0.826 -12.741 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.797 -2.351 -14.609 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.042 -3.343 -13.876 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -15.742 -1.813 -14.333 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.656 -0.437 -14.336 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.426 -2.014 -16.615 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.655 -0.336 -15.198 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.894 -0.034 -16.763 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -14.437 -1.623 -18.615 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.897 -0.759 -18.687 1.00 0.00 H new ATOM 152 N GLY A 334 -10.100 -3.086 -11.425 1.00 0.00 N ATOM 153 CA GLY A 334 -8.704 -3.137 -11.820 1.00 0.00 C ATOM 154 C GLY A 334 -8.048 -4.456 -11.462 1.00 0.00 C ATOM 155 O GLY A 334 -8.210 -4.955 -10.348 1.00 0.00 O ATOM 0 H GLY A 334 -10.280 -3.335 -10.452 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.628 -2.977 -12.895 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.163 -2.323 -11.338 1.00 0.00 H new ATOM 159 N ARG A 335 -7.307 -5.022 -12.408 1.00 0.00 N ATOM 160 CA ARG A 335 -6.625 -6.292 -12.187 1.00 0.00 C ATOM 161 C ARG A 335 -5.390 -6.102 -11.312 1.00 0.00 C ATOM 162 O ARG A 335 -5.179 -6.840 -10.350 1.00 0.00 O ATOM 163 CB ARG A 335 -6.226 -6.920 -13.523 1.00 0.00 C ATOM 164 CG ARG A 335 -6.147 -8.438 -13.482 1.00 0.00 C ATOM 165 CD ARG A 335 -4.723 -8.916 -13.248 1.00 0.00 C ATOM 166 NE ARG A 335 -4.096 -9.395 -14.478 1.00 0.00 N ATOM 167 CZ ARG A 335 -4.460 -10.509 -15.110 1.00 0.00 C ATOM 168 NH1 ARG A 335 -5.444 -11.260 -14.633 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.837 -10.872 -16.223 1.00 0.00 N ATOM 0 H ARG A 335 -7.163 -4.622 -13.335 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.314 -6.960 -11.671 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.947 -6.622 -14.285 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.258 -6.522 -13.827 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.793 -8.816 -12.690 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.520 -8.848 -14.420 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -4.131 -8.100 -12.833 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.726 -9.716 -12.508 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.335 -8.844 -14.876 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.927 -10.985 -13.777 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.718 -12.112 -15.122 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -3.080 -10.298 -16.594 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -4.115 -11.725 -16.708 1.00 0.00 H new ATOM 183 N GLU A 336 -4.576 -5.108 -11.654 1.00 0.00 N ATOM 184 CA GLU A 336 -3.361 -4.823 -10.899 1.00 0.00 C ATOM 185 C GLU A 336 -3.695 -4.270 -9.518 1.00 0.00 C ATOM 186 O GLU A 336 -3.050 -4.614 -8.528 1.00 0.00 O ATOM 187 CB GLU A 336 -2.483 -3.829 -11.662 1.00 0.00 C ATOM 188 CG GLU A 336 -2.073 -4.315 -13.042 1.00 0.00 C ATOM 189 CD GLU A 336 -1.648 -3.182 -13.956 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.983 -3.232 -15.158 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.981 -2.245 -13.470 1.00 0.00 O ATOM 0 H GLU A 336 -4.735 -4.487 -12.448 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.814 -5.757 -10.773 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.020 -2.886 -11.763 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.587 -3.625 -11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.252 -5.025 -12.944 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.906 -4.851 -13.497 1.00 0.00 H new ATOM 198 N ARG A 337 -4.710 -3.413 -9.457 1.00 0.00 N ATOM 199 CA ARG A 337 -5.131 -2.817 -8.195 1.00 0.00 C ATOM 200 C ARG A 337 -5.550 -3.895 -7.206 1.00 0.00 C ATOM 201 O ARG A 337 -5.054 -3.946 -6.081 1.00 0.00 O ATOM 202 CB ARG A 337 -6.283 -1.839 -8.428 1.00 0.00 C ATOM 203 CG ARG A 337 -6.611 -0.987 -7.213 1.00 0.00 C ATOM 204 CD ARG A 337 -6.515 0.499 -7.523 1.00 0.00 C ATOM 205 NE ARG A 337 -7.515 0.922 -8.503 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.263 1.106 -9.799 1.00 0.00 C ATOM 207 NH1 ARG A 337 -6.045 0.902 -10.288 1.00 0.00 N ATOM 208 NH2 ARG A 337 -8.236 1.495 -10.611 1.00 0.00 N ATOM 0 H ARG A 337 -5.255 -3.116 -10.266 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.286 -2.272 -7.775 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.031 -1.185 -9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.171 -2.399 -8.719 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.617 -1.222 -6.865 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.927 -1.234 -6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.645 1.070 -6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.518 0.726 -7.901 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.466 1.087 -8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -5.291 0.601 -9.670 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -5.864 1.046 -11.281 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -9.174 1.653 -10.244 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.046 1.637 -11.603 1.00 0.00 H new ATOM 222 N PHE A 338 -6.457 -4.763 -7.636 1.00 0.00 N ATOM 223 CA PHE A 338 -6.929 -5.848 -6.788 1.00 0.00 C ATOM 224 C PHE A 338 -5.768 -6.763 -6.417 1.00 0.00 C ATOM 225 O PHE A 338 -5.620 -7.159 -5.261 1.00 0.00 O ATOM 226 CB PHE A 338 -8.032 -6.639 -7.500 1.00 0.00 C ATOM 227 CG PHE A 338 -8.347 -7.961 -6.857 1.00 0.00 C ATOM 228 CD1 PHE A 338 -7.548 -9.067 -7.095 1.00 0.00 C ATOM 229 CD2 PHE A 338 -9.440 -8.096 -6.016 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.831 -10.283 -6.506 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.729 -9.311 -5.424 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.923 -10.406 -5.669 1.00 0.00 C ATOM 0 H PHE A 338 -6.879 -4.736 -8.564 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.346 -5.426 -5.874 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.939 -6.035 -7.528 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.732 -6.811 -8.534 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.693 -8.977 -7.749 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.073 -7.243 -5.821 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -7.199 -11.137 -6.699 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.584 -9.404 -4.771 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.146 -11.356 -5.207 1.00 0.00 H new ATOM 242 N GLU A 339 -4.939 -7.087 -7.405 1.00 0.00 N ATOM 243 CA GLU A 339 -3.783 -7.945 -7.180 1.00 0.00 C ATOM 244 C GLU A 339 -2.889 -7.357 -6.096 1.00 0.00 C ATOM 245 O GLU A 339 -2.257 -8.088 -5.334 1.00 0.00 O ATOM 246 CB GLU A 339 -2.990 -8.123 -8.476 1.00 0.00 C ATOM 247 CG GLU A 339 -1.958 -9.237 -8.410 1.00 0.00 C ATOM 248 CD GLU A 339 -1.845 -10.005 -9.712 1.00 0.00 C ATOM 249 OE1 GLU A 339 -2.892 -10.269 -10.339 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.708 -10.341 -10.106 1.00 0.00 O ATOM 0 H GLU A 339 -5.047 -6.768 -8.368 1.00 0.00 H new ATOM 0 HA GLU A 339 -4.138 -8.921 -6.850 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -3.684 -8.330 -9.291 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -2.487 -7.186 -8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.986 -8.813 -8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.223 -9.926 -7.608 1.00 0.00 H new ATOM 257 N MET A 340 -2.850 -6.029 -6.024 1.00 0.00 N ATOM 258 CA MET A 340 -2.043 -5.347 -5.022 1.00 0.00 C ATOM 259 C MET A 340 -2.599 -5.614 -3.630 1.00 0.00 C ATOM 260 O MET A 340 -1.920 -6.186 -2.778 1.00 0.00 O ATOM 261 CB MET A 340 -2.008 -3.842 -5.296 1.00 0.00 C ATOM 262 CG MET A 340 -0.685 -3.188 -4.934 1.00 0.00 C ATOM 263 SD MET A 340 -0.284 -1.794 -6.004 1.00 0.00 S ATOM 264 CE MET A 340 -1.648 -0.690 -5.648 1.00 0.00 C ATOM 0 H MET A 340 -3.367 -5.408 -6.646 1.00 0.00 H new ATOM 0 HA MET A 340 -1.025 -5.733 -5.075 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.212 -3.669 -6.353 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.808 -3.360 -4.734 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.724 -2.847 -3.899 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.111 -3.930 -4.996 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.478 0.268 -6.139 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.576 -1.127 -6.017 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.722 -0.538 -4.571 1.00 0.00 H new ATOM 274 N PHE A 341 -3.844 -5.202 -3.408 1.00 0.00 N ATOM 275 CA PHE A 341 -4.494 -5.406 -2.119 1.00 0.00 C ATOM 276 C PHE A 341 -4.557 -6.889 -1.772 1.00 0.00 C ATOM 277 O PHE A 341 -4.564 -7.261 -0.598 1.00 0.00 O ATOM 278 CB PHE A 341 -5.897 -4.803 -2.138 1.00 0.00 C ATOM 279 CG PHE A 341 -5.935 -3.445 -2.773 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.930 -3.110 -3.675 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.960 -2.508 -2.475 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.953 -1.864 -4.267 1.00 0.00 C ATOM 283 CE2 PHE A 341 -4.978 -1.261 -3.062 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.975 -0.939 -3.959 1.00 0.00 C ATOM 0 H PHE A 341 -4.421 -4.726 -4.102 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.904 -4.904 -1.352 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.568 -5.471 -2.678 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.272 -4.733 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.696 -3.831 -3.918 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.177 -2.757 -1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.734 -1.613 -4.969 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.213 -0.538 -2.820 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.991 0.037 -4.421 1.00 0.00 H new ATOM 294 N ARG A 342 -4.590 -7.735 -2.798 1.00 0.00 N ATOM 295 CA ARG A 342 -4.637 -9.176 -2.590 1.00 0.00 C ATOM 296 C ARG A 342 -3.329 -9.660 -1.978 1.00 0.00 C ATOM 297 O ARG A 342 -3.318 -10.565 -1.143 1.00 0.00 O ATOM 298 CB ARG A 342 -4.900 -9.901 -3.911 1.00 0.00 C ATOM 299 CG ARG A 342 -5.631 -11.223 -3.744 1.00 0.00 C ATOM 300 CD ARG A 342 -4.705 -12.309 -3.219 1.00 0.00 C ATOM 301 NE ARG A 342 -5.265 -13.645 -3.410 1.00 0.00 N ATOM 302 CZ ARG A 342 -6.287 -14.127 -2.708 1.00 0.00 C ATOM 303 NH1 ARG A 342 -6.865 -13.387 -1.770 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.734 -15.353 -2.944 1.00 0.00 N ATOM 0 H ARG A 342 -4.585 -7.448 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.453 -9.400 -1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.485 -9.252 -4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.949 -10.082 -4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.467 -11.093 -3.057 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.050 -11.532 -4.702 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.743 -12.243 -3.728 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -4.516 -12.143 -2.158 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.848 -14.243 -4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -6.526 -12.443 -1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -7.648 -13.762 -1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.294 -15.926 -3.664 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.518 -15.723 -2.406 1.00 0.00 H new ATOM 318 N GLU A 343 -2.228 -9.041 -2.391 1.00 0.00 N ATOM 319 CA GLU A 343 -0.914 -9.398 -1.876 1.00 0.00 C ATOM 320 C GLU A 343 -0.718 -8.817 -0.481 1.00 0.00 C ATOM 321 O GLU A 343 -0.117 -9.449 0.388 1.00 0.00 O ATOM 322 CB GLU A 343 0.184 -8.893 -2.814 1.00 0.00 C ATOM 323 CG GLU A 343 1.524 -9.580 -2.608 1.00 0.00 C ATOM 324 CD GLU A 343 2.240 -9.866 -3.914 1.00 0.00 C ATOM 325 OE1 GLU A 343 1.581 -10.348 -4.859 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.459 -9.608 -3.992 1.00 0.00 O ATOM 0 H GLU A 343 -2.221 -8.290 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.850 -10.485 -1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.135 -9.040 -3.846 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.309 -7.820 -2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.157 -8.952 -1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.370 -10.515 -2.070 1.00 0.00 H new ATOM 333 N LEU A 344 -1.241 -7.612 -0.272 1.00 0.00 N ATOM 334 CA LEU A 344 -1.135 -6.950 1.021 1.00 0.00 C ATOM 335 C LEU A 344 -2.014 -7.653 2.051 1.00 0.00 C ATOM 336 O LEU A 344 -1.718 -7.645 3.245 1.00 0.00 O ATOM 337 CB LEU A 344 -1.539 -5.478 0.900 1.00 0.00 C ATOM 338 CG LEU A 344 -0.373 -4.488 0.861 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.746 -3.257 0.049 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.038 -4.096 2.272 1.00 0.00 C ATOM 0 H LEU A 344 -1.741 -7.076 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.098 -7.002 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.132 -5.353 -0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.184 -5.224 1.741 1.00 0.00 H new ATOM 0 HG LEU A 344 0.476 -4.972 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.095 -2.564 0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.992 -3.554 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.609 -2.770 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.868 -3.391 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.806 -3.630 2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.346 -4.985 2.821 1.00 0.00 H new ATOM 352 N ASN A 345 -3.096 -8.264 1.575 1.00 0.00 N ATOM 353 CA ASN A 345 -4.019 -8.976 2.450 1.00 0.00 C ATOM 354 C ASN A 345 -3.395 -10.273 2.951 1.00 0.00 C ATOM 355 O ASN A 345 -3.439 -10.576 4.143 1.00 0.00 O ATOM 356 CB ASN A 345 -5.323 -9.278 1.710 1.00 0.00 C ATOM 357 CG ASN A 345 -6.501 -9.425 2.652 1.00 0.00 C ATOM 358 OD1 ASN A 345 -7.007 -8.300 3.144 1.00 0.00 O flip ATOM 359 ND2 ASN A 345 -6.952 -10.535 2.935 1.00 0.00 N flip ATOM 0 H ASN A 345 -3.354 -8.279 0.588 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.235 -8.340 3.308 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.528 -8.478 0.999 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.206 -10.195 1.133 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -6.532 -11.374 2.534 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.746 -10.616 3.571 1.00 0.00 H new ATOM 366 N GLU A 346 -2.812 -11.035 2.031 1.00 0.00 N ATOM 367 CA GLU A 346 -2.176 -12.301 2.378 1.00 0.00 C ATOM 368 C GLU A 346 -0.906 -12.065 3.187 1.00 0.00 C ATOM 369 O GLU A 346 -0.537 -12.878 4.035 1.00 0.00 O ATOM 370 CB GLU A 346 -1.849 -13.096 1.112 1.00 0.00 C ATOM 371 CG GLU A 346 -0.848 -12.403 0.202 1.00 0.00 C ATOM 372 CD GLU A 346 -0.528 -13.216 -1.037 1.00 0.00 C ATOM 373 OE1 GLU A 346 -1.463 -13.515 -1.810 1.00 0.00 O ATOM 374 OE2 GLU A 346 0.658 -13.555 -1.236 1.00 0.00 O ATOM 0 H GLU A 346 -2.767 -10.798 1.040 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.873 -12.875 2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.454 -14.071 1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -2.770 -13.275 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -1.245 -11.433 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.072 -12.214 0.756 1.00 0.00 H new ATOM 381 N ALA A 347 -0.240 -10.946 2.920 1.00 0.00 N ATOM 382 CA ALA A 347 0.989 -10.602 3.624 1.00 0.00 C ATOM 383 C ALA A 347 0.691 -10.086 5.027 1.00 0.00 C ATOM 384 O ALA A 347 1.486 -10.271 5.949 1.00 0.00 O ATOM 385 CB ALA A 347 1.776 -9.567 2.835 1.00 0.00 C ATOM 0 H ALA A 347 -0.531 -10.262 2.221 1.00 0.00 H new ATOM 0 HA ALA A 347 1.591 -11.506 3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.692 -9.319 3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.029 -9.972 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.173 -8.668 2.712 1.00 0.00 H new ATOM 391 N LEU A 348 -0.460 -9.438 5.183 1.00 0.00 N ATOM 392 CA LEU A 348 -0.861 -8.897 6.476 1.00 0.00 C ATOM 393 C LEU A 348 -1.323 -10.010 7.411 1.00 0.00 C ATOM 394 O LEU A 348 -1.159 -9.921 8.627 1.00 0.00 O ATOM 395 CB LEU A 348 -1.976 -7.864 6.296 1.00 0.00 C ATOM 396 CG LEU A 348 -1.514 -6.406 6.297 1.00 0.00 C ATOM 397 CD1 LEU A 348 -0.948 -6.027 7.657 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.481 -6.174 5.205 1.00 0.00 C ATOM 0 H LEU A 348 -1.130 -9.275 4.431 1.00 0.00 H new ATOM 0 HA LEU A 348 0.005 -8.409 6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.489 -8.066 5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.707 -7.998 7.093 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.377 -5.771 6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -0.624 -4.986 7.639 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.716 -6.155 8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -0.097 -6.668 7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.163 -5.131 5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.381 -6.819 5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.919 -6.406 4.234 1.00 0.00 H new ATOM 410 N GLU A 349 -1.900 -11.060 6.834 1.00 0.00 N ATOM 411 CA GLU A 349 -2.383 -12.191 7.616 1.00 0.00 C ATOM 412 C GLU A 349 -1.218 -13.013 8.157 1.00 0.00 C ATOM 413 O GLU A 349 -1.312 -13.612 9.229 1.00 0.00 O ATOM 414 CB GLU A 349 -3.294 -13.076 6.763 1.00 0.00 C ATOM 415 CG GLU A 349 -4.459 -13.674 7.536 1.00 0.00 C ATOM 416 CD GLU A 349 -5.748 -13.678 6.738 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.515 -14.656 6.855 1.00 0.00 O ATOM 418 OE2 GLU A 349 -5.989 -12.703 5.995 1.00 0.00 O ATOM 0 H GLU A 349 -2.044 -11.150 5.828 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.953 -11.802 8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.684 -12.488 5.932 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.702 -13.883 6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.212 -14.695 7.825 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.608 -13.109 8.456 1.00 0.00 H new ATOM 425 N LEU A 350 -0.119 -13.036 7.409 1.00 0.00 N ATOM 426 CA LEU A 350 1.066 -13.783 7.814 1.00 0.00 C ATOM 427 C LEU A 350 1.722 -13.143 9.033 1.00 0.00 C ATOM 428 O LEU A 350 2.179 -13.837 9.941 1.00 0.00 O ATOM 429 CB LEU A 350 2.067 -13.854 6.658 1.00 0.00 C ATOM 430 CG LEU A 350 2.793 -15.192 6.512 1.00 0.00 C ATOM 431 CD1 LEU A 350 3.463 -15.582 7.821 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.826 -16.276 6.062 1.00 0.00 C ATOM 0 H LEU A 350 -0.025 -12.546 6.519 1.00 0.00 H new ATOM 0 HA LEU A 350 0.756 -14.794 8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.540 -13.640 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.810 -13.068 6.792 1.00 0.00 H new ATOM 0 HG LEU A 350 3.566 -15.083 5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.974 -16.537 7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 350 4.186 -14.816 8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.709 -15.673 8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.360 -17.221 5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.031 -16.383 6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.394 -16.001 5.100 1.00 0.00 H new ATOM 444 N LYS A 351 1.765 -11.814 9.046 1.00 0.00 N ATOM 445 CA LYS A 351 2.365 -11.079 10.153 1.00 0.00 C ATOM 446 C LYS A 351 1.576 -11.295 11.441 1.00 0.00 C ATOM 447 O LYS A 351 2.154 -11.457 12.515 1.00 0.00 O ATOM 448 CB LYS A 351 2.431 -9.587 9.826 1.00 0.00 C ATOM 449 CG LYS A 351 3.362 -8.804 10.737 1.00 0.00 C ATOM 450 CD LYS A 351 2.844 -7.397 10.987 1.00 0.00 C ATOM 451 CE LYS A 351 3.082 -6.495 9.787 1.00 0.00 C ATOM 452 NZ LYS A 351 4.530 -6.219 9.578 1.00 0.00 N ATOM 0 H LYS A 351 1.391 -11.225 8.302 1.00 0.00 H new ATOM 0 HA LYS A 351 3.377 -11.456 10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.759 -9.464 8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.429 -9.164 9.895 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.468 -9.328 11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.354 -8.753 10.288 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.778 -7.435 11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.338 -6.977 11.863 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.669 -6.963 8.893 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.550 -5.554 9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.640 -5.394 8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.982 -6.022 10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.982 -7.047 9.140 1.00 0.00 H new ATOM 466 N ASP A 352 0.252 -11.294 11.324 1.00 0.00 N ATOM 467 CA ASP A 352 -0.617 -11.490 12.479 1.00 0.00 C ATOM 468 C ASP A 352 -0.422 -12.878 13.078 1.00 0.00 C ATOM 469 O ASP A 352 -0.568 -13.070 14.286 1.00 0.00 O ATOM 470 CB ASP A 352 -2.081 -11.294 12.080 1.00 0.00 C ATOM 471 CG ASP A 352 -3.003 -11.223 13.282 1.00 0.00 C ATOM 472 OD1 ASP A 352 -2.616 -10.598 14.291 1.00 0.00 O ATOM 473 OD2 ASP A 352 -4.113 -11.793 13.213 1.00 0.00 O ATOM 0 H ASP A 352 -0.242 -11.160 10.442 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.351 -10.749 13.233 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.176 -10.378 11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.392 -12.116 11.435 1.00 0.00 H new ATOM 478 N ALA A 353 -0.092 -13.844 12.227 1.00 0.00 N ATOM 479 CA ALA A 353 0.122 -15.215 12.673 1.00 0.00 C ATOM 480 C ALA A 353 1.358 -15.317 13.560 1.00 0.00 C ATOM 481 O ALA A 353 1.364 -16.046 14.553 1.00 0.00 O ATOM 482 CB ALA A 353 0.252 -16.145 11.476 1.00 0.00 C ATOM 0 H ALA A 353 0.033 -13.702 11.225 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.743 -15.518 13.263 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.411 -17.166 11.824 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.661 -16.103 10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.098 -15.834 10.864 1.00 0.00 H new ATOM 488 N GLN A 354 2.404 -14.582 13.197 1.00 0.00 N ATOM 489 CA GLN A 354 3.646 -14.591 13.960 1.00 0.00 C ATOM 490 C GLN A 354 3.476 -13.852 15.284 1.00 0.00 C ATOM 491 O GLN A 354 3.896 -14.336 16.335 1.00 0.00 O ATOM 492 CB GLN A 354 4.774 -13.952 13.147 1.00 0.00 C ATOM 493 CG GLN A 354 4.938 -14.551 11.760 1.00 0.00 C ATOM 494 CD GLN A 354 6.392 -14.774 11.390 1.00 0.00 C ATOM 495 OE1 GLN A 354 7.242 -13.810 11.723 1.00 0.00 O flip ATOM 496 NE2 GLN A 354 6.746 -15.801 10.811 1.00 0.00 N flip ATOM 0 H GLN A 354 2.416 -13.973 12.379 1.00 0.00 H new ATOM 0 HA GLN A 354 3.904 -15.628 14.174 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.582 -12.883 13.052 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.711 -14.060 13.694 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.405 -15.501 11.713 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.477 -13.890 11.026 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.058 -16.516 10.574 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.727 -15.937 10.568 1.00 0.00 H new ATOM 541 N TYR B 327 -14.461 -7.169 -12.606 1.00 0.00 N ATOM 542 CA TYR B 327 -14.483 -6.733 -11.214 1.00 0.00 C ATOM 543 C TYR B 327 -13.901 -7.806 -10.299 1.00 0.00 C ATOM 544 O TYR B 327 -13.989 -8.999 -10.590 1.00 0.00 O ATOM 545 CB TYR B 327 -15.914 -6.402 -10.785 1.00 0.00 C ATOM 546 CG TYR B 327 -16.327 -4.981 -11.097 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.668 -4.605 -12.390 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.375 -4.016 -10.099 1.00 0.00 C ATOM 549 CE1 TYR B 327 -17.046 -3.307 -12.679 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.752 -2.717 -10.380 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.086 -2.368 -11.671 1.00 0.00 C ATOM 552 OH TYR B 327 -17.462 -1.075 -11.955 1.00 0.00 O ATOM 0 HA TYR B 327 -13.869 -5.837 -11.130 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.601 -7.088 -11.281 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -16.012 -6.573 -9.713 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.637 -5.338 -13.182 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.113 -4.286 -9.087 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -17.309 -3.030 -13.689 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -16.785 -1.979 -9.592 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.439 -0.540 -11.134 1.00 0.00 H new ATOM 562 N PHE B 328 -13.307 -7.373 -9.192 1.00 0.00 N ATOM 563 CA PHE B 328 -12.711 -8.296 -8.234 1.00 0.00 C ATOM 564 C PHE B 328 -13.030 -7.876 -6.802 1.00 0.00 C ATOM 565 O PHE B 328 -12.390 -6.981 -6.250 1.00 0.00 O ATOM 566 CB PHE B 328 -11.196 -8.362 -8.432 1.00 0.00 C ATOM 567 CG PHE B 328 -10.785 -8.511 -9.870 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.533 -7.394 -10.650 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.650 -9.767 -10.439 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.154 -7.527 -11.973 1.00 0.00 C ATOM 571 CE2 PHE B 328 -10.272 -9.906 -11.761 1.00 0.00 C ATOM 572 CZ PHE B 328 -10.023 -8.785 -12.529 1.00 0.00 C ATOM 0 H PHE B 328 -13.226 -6.389 -8.936 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.137 -9.284 -8.407 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.745 -7.457 -8.025 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.799 -9.201 -7.860 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.634 -6.409 -10.220 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.842 -10.647 -9.843 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.961 -6.649 -12.571 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.171 -10.890 -12.193 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.727 -8.892 -13.562 1.00 0.00 H new ATOM 582 N THR B 329 -14.023 -8.528 -6.207 1.00 0.00 N ATOM 583 CA THR B 329 -14.427 -8.221 -4.840 1.00 0.00 C ATOM 584 C THR B 329 -13.420 -8.776 -3.838 1.00 0.00 C ATOM 585 O THR B 329 -12.733 -9.760 -4.112 1.00 0.00 O ATOM 586 CB THR B 329 -15.816 -8.796 -4.555 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.034 -9.976 -5.308 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.939 -7.834 -4.875 1.00 0.00 C ATOM 0 H THR B 329 -14.563 -9.272 -6.650 1.00 0.00 H new ATOM 0 HA THR B 329 -14.461 -7.137 -4.732 1.00 0.00 H new ATOM 0 HB THR B 329 -15.829 -9.002 -3.485 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.926 -10.330 -5.111 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.896 -8.304 -4.650 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.828 -6.932 -4.274 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.903 -7.572 -5.932 1.00 0.00 H new ATOM 596 N LEU B 330 -13.337 -8.137 -2.675 1.00 0.00 N ATOM 597 CA LEU B 330 -12.413 -8.566 -1.632 1.00 0.00 C ATOM 598 C LEU B 330 -12.864 -8.061 -0.265 1.00 0.00 C ATOM 599 O LEU B 330 -12.846 -6.859 0.001 1.00 0.00 O ATOM 600 CB LEU B 330 -11.000 -8.063 -1.934 1.00 0.00 C ATOM 601 CG LEU B 330 -9.893 -8.702 -1.094 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.777 -10.187 -1.404 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.566 -8.000 -1.341 1.00 0.00 C ATOM 0 H LEU B 330 -13.898 -7.321 -2.432 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.406 -9.656 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.785 -8.241 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.974 -6.984 -1.781 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.151 -8.591 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.984 -10.625 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.722 -10.681 -1.178 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.541 -10.321 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.789 -8.467 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.302 -8.081 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.655 -6.948 -1.069 1.00 0.00 H new ATOM 615 N GLN B 331 -13.268 -8.987 0.599 1.00 0.00 N ATOM 616 CA GLN B 331 -13.723 -8.636 1.939 1.00 0.00 C ATOM 617 C GLN B 331 -12.593 -8.783 2.953 1.00 0.00 C ATOM 618 O GLN B 331 -11.745 -9.667 2.829 1.00 0.00 O ATOM 619 CB GLN B 331 -14.907 -9.515 2.345 1.00 0.00 C ATOM 620 CG GLN B 331 -15.956 -9.665 1.256 1.00 0.00 C ATOM 621 CD GLN B 331 -15.655 -10.811 0.310 1.00 0.00 C ATOM 622 OE1 GLN B 331 -15.097 -11.832 0.711 1.00 0.00 O ATOM 623 NE2 GLN B 331 -16.023 -10.646 -0.955 1.00 0.00 N ATOM 0 H GLN B 331 -13.289 -9.986 0.395 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.042 -7.594 1.926 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.538 -10.503 2.620 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.376 -9.091 3.233 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.931 -9.825 1.716 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.020 -8.737 0.688 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -16.483 -9.783 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -15.846 -11.383 -1.638 1.00 0.00 H new ATOM 632 N ILE B 332 -12.589 -7.912 3.957 1.00 0.00 N ATOM 633 CA ILE B 332 -11.563 -7.946 4.993 1.00 0.00 C ATOM 634 C ILE B 332 -12.142 -7.565 6.351 1.00 0.00 C ATOM 635 O ILE B 332 -13.088 -6.784 6.437 1.00 0.00 O ATOM 636 CB ILE B 332 -10.397 -6.995 4.661 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.924 -7.216 3.223 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.251 -7.200 5.640 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.781 -6.516 2.191 1.00 0.00 C ATOM 0 H ILE B 332 -13.284 -7.175 4.075 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.188 -8.969 5.033 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.748 -5.967 4.754 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.896 -6.865 3.129 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -9.916 -8.285 3.012 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.435 -6.521 5.392 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.597 -6.997 6.653 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.898 -8.229 5.577 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.387 -6.716 1.195 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.805 -6.885 2.258 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.769 -5.442 2.376 1.00 0.00 H new ATOM 651 N ARG B 333 -11.566 -8.123 7.411 1.00 0.00 N ATOM 652 CA ARG B 333 -12.024 -7.841 8.767 1.00 0.00 C ATOM 653 C ARG B 333 -11.093 -6.853 9.461 1.00 0.00 C ATOM 654 O ARG B 333 -10.855 -6.950 10.665 1.00 0.00 O ATOM 655 CB ARG B 333 -12.110 -9.135 9.578 1.00 0.00 C ATOM 656 CG ARG B 333 -13.200 -9.118 10.637 1.00 0.00 C ATOM 657 CD ARG B 333 -13.295 -10.451 11.360 1.00 0.00 C ATOM 658 NE ARG B 333 -13.614 -10.285 12.776 1.00 0.00 N ATOM 659 CZ ARG B 333 -14.838 -10.034 13.236 1.00 0.00 C ATOM 660 NH1 ARG B 333 -15.859 -9.920 12.396 1.00 0.00 N ATOM 661 NH2 ARG B 333 -15.041 -9.897 14.539 1.00 0.00 N ATOM 0 H ARG B 333 -10.782 -8.773 7.357 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.016 -7.394 8.703 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.288 -9.969 8.899 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -11.149 -9.316 10.060 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -12.996 -8.326 11.358 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -14.158 -8.887 10.171 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -14.060 -11.067 10.886 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -12.350 -10.985 11.262 1.00 0.00 H new ATOM 0 HE ARG B 333 -12.854 -10.366 13.452 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -15.708 -10.025 11.393 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -16.795 -9.728 12.754 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -14.260 -9.984 15.189 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -15.979 -9.705 14.892 1.00 0.00 H new ATOM 675 N GLY B 334 -10.568 -5.902 8.695 1.00 0.00 N ATOM 676 CA GLY B 334 -9.669 -4.910 9.254 1.00 0.00 C ATOM 677 C GLY B 334 -10.059 -3.495 8.875 1.00 0.00 C ATOM 678 O GLY B 334 -10.414 -3.228 7.727 1.00 0.00 O ATOM 0 H GLY B 334 -10.750 -5.801 7.696 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -9.661 -5.003 10.340 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.654 -5.109 8.909 1.00 0.00 H new ATOM 682 N ARG B 335 -9.994 -2.586 9.842 1.00 0.00 N ATOM 683 CA ARG B 335 -10.344 -1.190 9.605 1.00 0.00 C ATOM 684 C ARG B 335 -9.251 -0.483 8.811 1.00 0.00 C ATOM 685 O ARG B 335 -9.490 0.008 7.708 1.00 0.00 O ATOM 686 CB ARG B 335 -10.574 -0.467 10.933 1.00 0.00 C ATOM 687 CG ARG B 335 -11.014 0.978 10.770 1.00 0.00 C ATOM 688 CD ARG B 335 -11.989 1.391 11.862 1.00 0.00 C ATOM 689 NE ARG B 335 -12.380 2.793 11.745 1.00 0.00 N ATOM 690 CZ ARG B 335 -13.463 3.312 12.321 1.00 0.00 C ATOM 691 NH1 ARG B 335 -14.263 2.548 13.055 1.00 0.00 N ATOM 692 NH2 ARG B 335 -13.746 4.597 12.163 1.00 0.00 N ATOM 0 H ARG B 335 -9.702 -2.791 10.798 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.265 -1.166 9.022 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.330 -1.006 11.505 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.654 -0.494 11.516 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.141 1.630 10.795 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.482 1.109 9.794 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.877 0.762 11.812 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.533 1.222 12.838 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.789 3.411 11.189 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.050 1.558 13.180 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -15.091 2.951 13.494 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -13.134 5.188 11.600 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -14.575 4.995 12.604 1.00 0.00 H new ATOM 706 N GLU B 336 -8.050 -0.435 9.378 1.00 0.00 N ATOM 707 CA GLU B 336 -6.919 0.212 8.722 1.00 0.00 C ATOM 708 C GLU B 336 -6.623 -0.445 7.378 1.00 0.00 C ATOM 709 O GLU B 336 -6.220 0.223 6.425 1.00 0.00 O ATOM 710 CB GLU B 336 -5.680 0.152 9.617 1.00 0.00 C ATOM 711 CG GLU B 336 -5.270 -1.263 9.993 1.00 0.00 C ATOM 712 CD GLU B 336 -4.145 -1.292 11.009 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.264 -0.609 12.048 1.00 0.00 O ATOM 714 OE2 GLU B 336 -3.144 -2.000 10.767 1.00 0.00 O ATOM 0 H GLU B 336 -7.835 -0.836 10.291 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.180 1.256 8.547 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -4.849 0.639 9.106 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.872 0.720 10.527 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.133 -1.793 10.396 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.959 -1.798 9.096 1.00 0.00 H new ATOM 721 N ARG B 337 -6.828 -1.756 7.308 1.00 0.00 N ATOM 722 CA ARG B 337 -6.586 -2.503 6.079 1.00 0.00 C ATOM 723 C ARG B 337 -7.483 -1.997 4.958 1.00 0.00 C ATOM 724 O ARG B 337 -7.004 -1.625 3.887 1.00 0.00 O ATOM 725 CB ARG B 337 -6.825 -3.995 6.312 1.00 0.00 C ATOM 726 CG ARG B 337 -6.163 -4.885 5.274 1.00 0.00 C ATOM 727 CD ARG B 337 -4.797 -5.367 5.738 1.00 0.00 C ATOM 728 NE ARG B 337 -4.693 -6.824 5.711 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.183 -7.621 6.659 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.811 -7.107 7.709 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.044 -8.935 6.555 1.00 0.00 N ATOM 0 H ARG B 337 -7.161 -2.323 8.088 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.547 -2.353 5.784 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.453 -4.264 7.300 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.898 -4.187 6.312 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.802 -5.744 5.070 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.057 -4.336 4.338 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.025 -4.936 5.100 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.611 -5.009 6.750 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.217 -7.256 4.919 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.921 -6.096 7.793 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -6.184 -7.723 8.432 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.562 -9.335 5.750 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.419 -9.546 7.280 1.00 0.00 H new ATOM 745 N PHE B 338 -8.786 -1.977 5.213 1.00 0.00 N ATOM 746 CA PHE B 338 -9.744 -1.505 4.223 1.00 0.00 C ATOM 747 C PHE B 338 -9.459 -0.049 3.871 1.00 0.00 C ATOM 748 O PHE B 338 -9.480 0.333 2.701 1.00 0.00 O ATOM 749 CB PHE B 338 -11.174 -1.662 4.753 1.00 0.00 C ATOM 750 CG PHE B 338 -12.204 -0.894 3.972 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.386 0.462 4.192 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.987 -1.526 3.019 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.329 1.173 3.477 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.933 -0.819 2.301 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.104 0.532 2.530 1.00 0.00 C ATOM 0 H PHE B 338 -9.201 -2.281 6.094 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.644 -2.106 3.319 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.440 -2.719 4.744 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.203 -1.335 5.792 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.783 0.968 4.931 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.857 -2.582 2.835 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.461 2.230 3.658 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.538 -1.323 1.562 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.842 1.086 1.970 1.00 0.00 H new ATOM 765 N GLU B 339 -9.181 0.756 4.892 1.00 0.00 N ATOM 766 CA GLU B 339 -8.879 2.166 4.688 1.00 0.00 C ATOM 767 C GLU B 339 -7.688 2.322 3.749 1.00 0.00 C ATOM 768 O GLU B 339 -7.612 3.280 2.980 1.00 0.00 O ATOM 769 CB GLU B 339 -8.587 2.849 6.025 1.00 0.00 C ATOM 770 CG GLU B 339 -9.093 4.280 6.100 1.00 0.00 C ATOM 771 CD GLU B 339 -10.376 4.404 6.899 1.00 0.00 C ATOM 772 OE1 GLU B 339 -10.292 4.638 8.123 1.00 0.00 O ATOM 773 OE2 GLU B 339 -11.464 4.266 6.301 1.00 0.00 O ATOM 0 H GLU B 339 -9.159 0.455 5.866 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.748 2.643 4.235 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.043 2.269 6.827 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -7.511 2.843 6.199 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.326 4.909 6.551 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.260 4.656 5.091 1.00 0.00 H new ATOM 780 N MET B 340 -6.765 1.365 3.810 1.00 0.00 N ATOM 781 CA MET B 340 -5.588 1.393 2.954 1.00 0.00 C ATOM 782 C MET B 340 -5.989 1.174 1.502 1.00 0.00 C ATOM 783 O MET B 340 -5.778 2.039 0.652 1.00 0.00 O ATOM 784 CB MET B 340 -4.583 0.325 3.390 1.00 0.00 C ATOM 785 CG MET B 340 -4.036 0.539 4.793 1.00 0.00 C ATOM 786 SD MET B 340 -2.244 0.740 4.822 1.00 0.00 S ATOM 787 CE MET B 340 -1.725 -0.912 5.279 1.00 0.00 C ATOM 0 H MET B 340 -6.811 0.565 4.441 1.00 0.00 H new ATOM 0 HA MET B 340 -5.116 2.371 3.046 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.061 -0.653 3.341 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.753 0.310 2.684 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.503 1.422 5.229 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.312 -0.310 5.419 1.00 0.00 H new ATOM 0 HE1 MET B 340 -0.637 -0.948 5.338 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.150 -1.172 6.249 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.071 -1.623 4.529 1.00 0.00 H new ATOM 797 N PHE B 341 -6.578 0.014 1.224 1.00 0.00 N ATOM 798 CA PHE B 341 -7.017 -0.309 -0.128 1.00 0.00 C ATOM 799 C PHE B 341 -8.096 0.664 -0.592 1.00 0.00 C ATOM 800 O PHE B 341 -8.273 0.883 -1.791 1.00 0.00 O ATOM 801 CB PHE B 341 -7.536 -1.747 -0.185 1.00 0.00 C ATOM 802 CG PHE B 341 -6.694 -2.708 0.605 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.329 -2.504 0.732 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.265 -3.806 1.226 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.550 -3.375 1.463 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.489 -4.683 1.957 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.131 -4.466 2.076 1.00 0.00 C ATOM 0 H PHE B 341 -6.761 -0.714 1.914 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.163 -0.217 -0.799 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.558 -1.773 0.192 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.571 -2.073 -1.224 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.870 -1.652 0.252 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.328 -3.978 1.138 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.488 -3.204 1.556 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.944 -5.538 2.435 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.523 -5.150 2.649 1.00 0.00 H new ATOM 817 N ARG B 342 -8.807 1.256 0.364 1.00 0.00 N ATOM 818 CA ARG B 342 -9.857 2.214 0.047 1.00 0.00 C ATOM 819 C ARG B 342 -9.246 3.545 -0.376 1.00 0.00 C ATOM 820 O ARG B 342 -9.733 4.199 -1.299 1.00 0.00 O ATOM 821 CB ARG B 342 -10.776 2.418 1.252 1.00 0.00 C ATOM 822 CG ARG B 342 -11.958 3.332 0.969 1.00 0.00 C ATOM 823 CD ARG B 342 -12.451 4.017 2.234 1.00 0.00 C ATOM 824 NE ARG B 342 -12.252 5.464 2.186 1.00 0.00 N ATOM 825 CZ ARG B 342 -12.742 6.310 3.089 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.459 5.858 4.111 1.00 0.00 N ATOM 827 NH2 ARG B 342 -12.515 7.611 2.971 1.00 0.00 N ATOM 0 H ARG B 342 -8.674 1.088 1.361 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.448 1.818 -0.779 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.148 1.448 1.583 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.195 2.834 2.075 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -11.669 4.085 0.236 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.769 2.753 0.528 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -13.510 3.801 2.374 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.926 3.607 3.097 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.705 5.848 1.415 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -13.637 4.858 4.207 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.832 6.511 4.800 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.965 7.964 2.188 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.891 8.259 3.663 1.00 0.00 H new ATOM 841 N GLU B 343 -8.169 3.934 0.299 1.00 0.00 N ATOM 842 CA GLU B 343 -7.483 5.180 -0.012 1.00 0.00 C ATOM 843 C GLU B 343 -6.654 5.028 -1.281 1.00 0.00 C ATOM 844 O GLU B 343 -6.503 5.973 -2.055 1.00 0.00 O ATOM 845 CB GLU B 343 -6.585 5.601 1.154 1.00 0.00 C ATOM 846 CG GLU B 343 -6.376 7.104 1.249 1.00 0.00 C ATOM 847 CD GLU B 343 -5.031 7.468 1.846 1.00 0.00 C ATOM 848 OE1 GLU B 343 -4.578 8.612 1.633 1.00 0.00 O ATOM 849 OE2 GLU B 343 -4.431 6.609 2.526 1.00 0.00 O ATOM 0 H GLU B 343 -7.754 3.403 1.065 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.233 5.954 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.023 5.244 2.086 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.616 5.114 1.050 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.459 7.542 0.254 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.169 7.540 1.856 1.00 0.00 H new ATOM 856 N LEU B 344 -6.126 3.826 -1.492 1.00 0.00 N ATOM 857 CA LEU B 344 -5.320 3.543 -2.672 1.00 0.00 C ATOM 858 C LEU B 344 -6.205 3.428 -3.907 1.00 0.00 C ATOM 859 O LEU B 344 -5.789 3.763 -5.016 1.00 0.00 O ATOM 860 CB LEU B 344 -4.525 2.251 -2.476 1.00 0.00 C ATOM 861 CG LEU B 344 -3.147 2.432 -1.837 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.223 2.211 -0.334 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.137 1.484 -2.467 1.00 0.00 C ATOM 0 H LEU B 344 -6.243 3.033 -0.861 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.622 4.368 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.110 1.572 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.399 1.769 -3.445 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.816 3.455 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.234 2.344 0.104 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.914 2.931 0.105 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.576 1.200 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.163 1.627 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.463 0.454 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.061 1.690 -3.535 1.00 0.00 H new ATOM 875 N ASN B 345 -7.431 2.956 -3.705 1.00 0.00 N ATOM 876 CA ASN B 345 -8.380 2.800 -4.800 1.00 0.00 C ATOM 877 C ASN B 345 -8.871 4.159 -5.287 1.00 0.00 C ATOM 878 O ASN B 345 -8.999 4.389 -6.489 1.00 0.00 O ATOM 879 CB ASN B 345 -9.568 1.944 -4.355 1.00 0.00 C ATOM 880 CG ASN B 345 -9.373 0.475 -4.673 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.068 0.108 -5.808 1.00 0.00 O ATOM 882 ND2 ASN B 345 -9.549 -0.376 -3.668 1.00 0.00 N ATOM 0 H ASN B 345 -7.790 2.675 -2.793 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.871 2.300 -5.624 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.717 2.064 -3.282 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.474 2.302 -4.845 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.432 -1.378 -3.821 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.801 -0.028 -2.743 1.00 0.00 H new ATOM 889 N GLU B 346 -9.141 5.057 -4.345 1.00 0.00 N ATOM 890 CA GLU B 346 -9.615 6.394 -4.680 1.00 0.00 C ATOM 891 C GLU B 346 -8.490 7.235 -5.272 1.00 0.00 C ATOM 892 O GLU B 346 -8.722 8.086 -6.130 1.00 0.00 O ATOM 893 CB GLU B 346 -10.185 7.083 -3.438 1.00 0.00 C ATOM 894 CG GLU B 346 -11.664 6.813 -3.217 1.00 0.00 C ATOM 895 CD GLU B 346 -11.944 5.370 -2.846 1.00 0.00 C ATOM 896 OE1 GLU B 346 -11.822 4.495 -3.729 1.00 0.00 O ATOM 897 OE2 GLU B 346 -12.284 5.114 -1.671 1.00 0.00 O ATOM 0 H GLU B 346 -9.040 4.883 -3.345 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.404 6.297 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.629 6.751 -2.561 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -10.030 8.158 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -12.035 7.466 -2.427 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -12.215 7.065 -4.123 1.00 0.00 H new ATOM 904 N ALA B 347 -7.269 6.989 -4.809 1.00 0.00 N ATOM 905 CA ALA B 347 -6.106 7.722 -5.294 1.00 0.00 C ATOM 906 C ALA B 347 -5.680 7.219 -6.669 1.00 0.00 C ATOM 907 O ALA B 347 -5.172 7.983 -7.490 1.00 0.00 O ATOM 908 CB ALA B 347 -4.956 7.602 -4.306 1.00 0.00 C ATOM 0 H ALA B 347 -7.059 6.288 -4.099 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.380 8.773 -5.387 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.095 8.154 -4.682 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.259 8.013 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.689 6.552 -4.184 1.00 0.00 H new ATOM 914 N LEU B 348 -5.892 5.930 -6.913 1.00 0.00 N ATOM 915 CA LEU B 348 -5.532 5.326 -8.190 1.00 0.00 C ATOM 916 C LEU B 348 -6.521 5.732 -9.279 1.00 0.00 C ATOM 917 O LEU B 348 -6.162 5.830 -10.452 1.00 0.00 O ATOM 918 CB LEU B 348 -5.488 3.801 -8.062 1.00 0.00 C ATOM 919 CG LEU B 348 -4.092 3.206 -7.863 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.275 3.325 -9.140 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.379 3.890 -6.703 1.00 0.00 C ATOM 0 H LEU B 348 -6.311 5.284 -6.244 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.543 5.687 -8.471 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.116 3.504 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.928 3.364 -8.958 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.199 2.148 -7.622 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.285 2.897 -8.980 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.777 2.788 -9.945 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.176 4.376 -9.412 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.388 3.454 -6.577 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.282 4.955 -6.913 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.956 3.751 -5.789 1.00 0.00 H new ATOM 933 N GLU B 349 -7.768 5.968 -8.881 1.00 0.00 N ATOM 934 CA GLU B 349 -8.808 6.365 -9.823 1.00 0.00 C ATOM 935 C GLU B 349 -8.585 7.794 -10.308 1.00 0.00 C ATOM 936 O GLU B 349 -8.932 8.138 -11.438 1.00 0.00 O ATOM 937 CB GLU B 349 -10.187 6.244 -9.173 1.00 0.00 C ATOM 938 CG GLU B 349 -10.710 4.818 -9.116 1.00 0.00 C ATOM 939 CD GLU B 349 -11.646 4.587 -7.946 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.332 3.728 -7.095 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.692 5.266 -7.879 1.00 0.00 O ATOM 0 H GLU B 349 -8.082 5.891 -7.914 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.760 5.697 -10.683 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.139 6.645 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.896 6.860 -9.726 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -11.232 4.589 -10.045 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -9.869 4.129 -9.045 1.00 0.00 H new ATOM 948 N LEU B 350 -8.004 8.623 -9.446 1.00 0.00 N ATOM 949 CA LEU B 350 -7.735 10.015 -9.787 1.00 0.00 C ATOM 950 C LEU B 350 -6.675 10.112 -10.880 1.00 0.00 C ATOM 951 O LEU B 350 -6.756 10.965 -11.763 1.00 0.00 O ATOM 952 CB LEU B 350 -7.279 10.787 -8.548 1.00 0.00 C ATOM 953 CG LEU B 350 -8.407 11.394 -7.713 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.028 11.419 -6.240 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.737 12.796 -8.204 1.00 0.00 C ATOM 0 H LEU B 350 -7.711 8.355 -8.507 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.659 10.456 -10.161 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.698 10.117 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.609 11.587 -8.863 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.294 10.771 -7.828 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -8.843 11.854 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.841 10.402 -5.895 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.128 12.019 -6.106 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.542 13.213 -7.599 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -7.853 13.429 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.052 12.752 -9.246 1.00 0.00 H new ATOM 967 N LYS B 351 -5.681 9.232 -10.813 1.00 0.00 N ATOM 968 CA LYS B 351 -4.605 9.218 -11.797 1.00 0.00 C ATOM 969 C LYS B 351 -5.152 8.960 -13.197 1.00 0.00 C ATOM 970 O LYS B 351 -4.609 9.451 -14.187 1.00 0.00 O ATOM 971 CB LYS B 351 -3.569 8.152 -11.436 1.00 0.00 C ATOM 972 CG LYS B 351 -2.729 8.507 -10.220 1.00 0.00 C ATOM 973 CD LYS B 351 -1.861 7.338 -9.782 1.00 0.00 C ATOM 974 CE LYS B 351 -0.506 7.808 -9.279 1.00 0.00 C ATOM 975 NZ LYS B 351 0.431 8.102 -10.398 1.00 0.00 N ATOM 0 H LYS B 351 -5.599 8.520 -10.088 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.126 10.197 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.081 7.208 -11.250 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.909 7.995 -12.289 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.097 9.364 -10.451 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -3.382 8.804 -9.399 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.369 6.781 -8.995 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.722 6.653 -10.618 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.635 8.702 -8.670 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.073 7.043 -8.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.343 8.419 -10.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.575 7.242 -10.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.030 8.850 -10.999 1.00 0.00 H new ATOM 989 N ASP B 352 -6.229 8.185 -13.272 1.00 0.00 N ATOM 990 CA ASP B 352 -6.850 7.862 -14.552 1.00 0.00 C ATOM 991 C ASP B 352 -7.499 9.096 -15.169 1.00 0.00 C ATOM 992 O ASP B 352 -7.479 9.278 -16.386 1.00 0.00 O ATOM 993 CB ASP B 352 -7.893 6.758 -14.372 1.00 0.00 C ATOM 994 CG ASP B 352 -7.270 5.377 -14.311 1.00 0.00 C ATOM 995 OD1 ASP B 352 -7.629 4.526 -15.152 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.422 5.147 -13.423 1.00 0.00 O ATOM 0 H ASP B 352 -6.690 7.769 -12.463 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.070 7.509 -15.227 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -8.456 6.940 -13.457 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.604 6.796 -15.197 1.00 0.00 H new ATOM 1001 N ALA B 353 -8.076 9.941 -14.320 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.731 11.159 -14.782 1.00 0.00 C ATOM 1003 C ALA B 353 -7.709 12.191 -15.245 1.00 0.00 C ATOM 1004 O ALA B 353 -7.976 12.982 -16.149 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.606 11.737 -13.680 1.00 0.00 C ATOM 0 H ALA B 353 -8.103 9.804 -13.310 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.360 10.903 -15.634 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -10.089 12.646 -14.038 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -10.366 11.008 -13.399 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.990 11.971 -12.812 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.537 12.178 -14.618 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.474 13.113 -14.966 1.00 0.00 C ATOM 1013 C GLN B 354 -4.846 12.749 -16.307 1.00 0.00 C ATOM 1014 O GLN B 354 -4.395 13.621 -17.050 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.401 13.127 -13.875 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.813 13.892 -12.627 1.00 0.00 C ATOM 1017 CD GLN B 354 -5.062 15.363 -12.901 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -6.195 15.778 -13.140 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -3.999 16.159 -12.867 1.00 0.00 N ATOM 0 H GLN B 354 -6.300 11.530 -13.867 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.912 14.108 -15.048 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.161 12.100 -13.599 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.490 13.569 -14.278 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.717 13.445 -12.213 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.034 13.794 -11.871 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -3.078 15.771 -12.665 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.104 17.158 -13.043 1.00 0.00 H new ATOM 1064 N TYR C 327 10.975 14.884 6.953 1.00 0.00 N ATOM 1065 CA TYR C 327 11.735 14.055 6.026 1.00 0.00 C ATOM 1066 C TYR C 327 12.273 12.810 6.725 1.00 0.00 C ATOM 1067 O TYR C 327 13.189 12.893 7.543 1.00 0.00 O ATOM 1068 CB TYR C 327 12.891 14.855 5.423 1.00 0.00 C ATOM 1069 CG TYR C 327 12.455 15.856 4.377 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.791 17.199 4.491 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.708 15.458 3.276 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.394 18.117 3.537 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.307 16.370 2.318 1.00 0.00 C ATOM 1074 CZ TYR C 327 11.653 17.698 2.453 1.00 0.00 C ATOM 1075 OH TYR C 327 11.256 18.609 1.501 1.00 0.00 O ATOM 0 HA TYR C 327 11.065 13.740 5.226 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.413 15.381 6.222 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.606 14.164 4.977 1.00 0.00 H new ATOM 0 HD1 TYR C 327 13.372 17.531 5.339 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.436 14.419 3.167 1.00 0.00 H new ATOM 0 HE1 TYR C 327 12.663 19.158 3.640 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.726 16.044 1.468 1.00 0.00 H new ATOM 0 HH TYR C 327 10.743 18.150 0.803 1.00 0.00 H new ATOM 1085 N PHE C 328 11.698 11.658 6.396 1.00 0.00 N ATOM 1086 CA PHE C 328 12.119 10.395 6.992 1.00 0.00 C ATOM 1087 C PHE C 328 12.795 9.503 5.955 1.00 0.00 C ATOM 1088 O PHE C 328 12.131 8.910 5.105 1.00 0.00 O ATOM 1089 CB PHE C 328 10.919 9.670 7.602 1.00 0.00 C ATOM 1090 CG PHE C 328 10.239 10.447 8.692 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.599 11.644 8.413 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.239 9.980 9.997 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.972 12.361 9.414 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.614 10.693 11.003 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.979 11.885 10.711 1.00 0.00 C ATOM 0 H PHE C 328 10.939 11.573 5.720 1.00 0.00 H new ATOM 0 HA PHE C 328 12.839 10.615 7.780 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.196 9.455 6.815 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.249 8.711 8.002 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.590 12.021 7.401 1.00 0.00 H new ATOM 0 HD2 PHE C 328 10.733 9.048 10.231 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.477 13.293 9.183 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.622 10.319 12.016 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.489 12.443 11.495 1.00 0.00 H new ATOM 1105 N THR C 329 14.119 9.413 6.032 1.00 0.00 N ATOM 1106 CA THR C 329 14.884 8.593 5.101 1.00 0.00 C ATOM 1107 C THR C 329 14.548 7.116 5.272 1.00 0.00 C ATOM 1108 O THR C 329 14.305 6.649 6.385 1.00 0.00 O ATOM 1109 CB THR C 329 16.383 8.814 5.308 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.629 10.087 5.879 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.184 8.724 4.027 1.00 0.00 C ATOM 0 H THR C 329 14.684 9.898 6.729 1.00 0.00 H new ATOM 0 HA THR C 329 14.615 8.892 4.088 1.00 0.00 H new ATOM 0 HB THR C 329 16.703 8.013 5.975 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.593 10.208 6.005 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.239 8.890 4.245 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.056 7.735 3.587 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.835 9.482 3.325 1.00 0.00 H new ATOM 1119 N LEU C 330 14.535 6.384 4.163 1.00 0.00 N ATOM 1120 CA LEU C 330 14.229 4.959 4.190 1.00 0.00 C ATOM 1121 C LEU C 330 15.057 4.204 3.156 1.00 0.00 C ATOM 1122 O LEU C 330 14.706 4.160 1.977 1.00 0.00 O ATOM 1123 CB LEU C 330 12.738 4.731 3.932 1.00 0.00 C ATOM 1124 CG LEU C 330 12.229 3.329 4.271 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.254 3.101 5.774 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.824 3.127 3.722 1.00 0.00 C ATOM 0 H LEU C 330 14.733 6.755 3.234 1.00 0.00 H new ATOM 0 HA LEU C 330 14.482 4.578 5.179 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.169 5.458 4.512 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.532 4.931 2.881 1.00 0.00 H new ATOM 0 HG LEU C 330 12.890 2.599 3.803 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.888 2.098 5.996 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.275 3.204 6.141 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.616 3.837 6.264 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.476 2.125 3.972 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.152 3.864 4.162 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.836 3.248 2.639 1.00 0.00 H new ATOM 1138 N GLN C 331 16.159 3.612 3.605 1.00 0.00 N ATOM 1139 CA GLN C 331 17.038 2.859 2.718 1.00 0.00 C ATOM 1140 C GLN C 331 16.455 1.482 2.415 1.00 0.00 C ATOM 1141 O GLN C 331 16.750 0.506 3.104 1.00 0.00 O ATOM 1142 CB GLN C 331 18.425 2.711 3.345 1.00 0.00 C ATOM 1143 CG GLN C 331 19.122 4.037 3.600 1.00 0.00 C ATOM 1144 CD GLN C 331 20.631 3.902 3.652 1.00 0.00 C ATOM 1145 OE1 GLN C 331 21.214 3.738 4.724 1.00 0.00 O ATOM 1146 NE2 GLN C 331 21.272 3.972 2.492 1.00 0.00 N ATOM 0 H GLN C 331 16.464 3.639 4.578 1.00 0.00 H new ATOM 0 HA GLN C 331 17.127 3.410 1.782 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.333 2.171 4.288 1.00 0.00 H new ATOM 0 HB3 GLN C 331 19.048 2.103 2.689 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.851 4.743 2.815 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.766 4.455 4.541 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.748 4.109 1.627 1.00 0.00 H new ATOM 0 HE22 GLN C 331 22.288 3.889 2.465 1.00 0.00 H new ATOM 1155 N ILE C 332 15.626 1.411 1.378 1.00 0.00 N ATOM 1156 CA ILE C 332 15.002 0.154 0.983 1.00 0.00 C ATOM 1157 C ILE C 332 15.839 -0.567 -0.068 1.00 0.00 C ATOM 1158 O ILE C 332 16.323 0.046 -1.019 1.00 0.00 O ATOM 1159 CB ILE C 332 13.584 0.381 0.426 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.778 1.275 1.370 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.878 -0.950 0.217 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.547 1.877 0.728 1.00 0.00 C ATOM 0 H ILE C 332 15.371 2.209 0.797 1.00 0.00 H new ATOM 0 HA ILE C 332 14.937 -0.463 1.879 1.00 0.00 H new ATOM 0 HB ILE C 332 13.665 0.883 -0.538 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.476 0.692 2.240 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.419 2.079 1.732 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.877 -0.773 -0.177 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.445 -1.555 -0.491 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.806 -1.477 1.169 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.025 2.499 1.455 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.843 2.487 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.885 1.079 0.391 1.00 0.00 H new ATOM 1174 N ARG C 333 16.004 -1.874 0.110 1.00 0.00 N ATOM 1175 CA ARG C 333 16.783 -2.680 -0.823 1.00 0.00 C ATOM 1176 C ARG C 333 15.868 -3.461 -1.761 1.00 0.00 C ATOM 1177 O ARG C 333 16.206 -4.561 -2.198 1.00 0.00 O ATOM 1178 CB ARG C 333 17.695 -3.643 -0.061 1.00 0.00 C ATOM 1179 CG ARG C 333 16.939 -4.669 0.768 1.00 0.00 C ATOM 1180 CD ARG C 333 17.864 -5.400 1.728 1.00 0.00 C ATOM 1181 NE ARG C 333 18.428 -6.608 1.132 1.00 0.00 N ATOM 1182 CZ ARG C 333 17.735 -7.726 0.926 1.00 0.00 C ATOM 1183 NH1 ARG C 333 16.454 -7.794 1.267 1.00 0.00 N ATOM 1184 NH2 ARG C 333 18.325 -8.780 0.378 1.00 0.00 N ATOM 0 H ARG C 333 15.609 -2.397 0.891 1.00 0.00 H new ATOM 0 HA ARG C 333 17.398 -2.007 -1.421 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.335 -4.164 -0.773 1.00 0.00 H new ATOM 0 HB3 ARG C 333 18.349 -3.069 0.595 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.148 -4.173 1.330 1.00 0.00 H new ATOM 0 HG3 ARG C 333 16.457 -5.389 0.107 1.00 0.00 H new ATOM 0 HD2 ARG C 333 18.672 -4.734 2.031 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.314 -5.664 2.631 1.00 0.00 H new ATOM 0 HE ARG C 333 19.410 -6.594 0.857 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.995 -6.987 1.689 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.928 -8.653 1.107 1.00 0.00 H new ATOM 0 HH21 ARG C 333 19.309 -8.734 0.115 1.00 0.00 H new ATOM 0 HH22 ARG C 333 17.794 -9.637 0.220 1.00 0.00 H new ATOM 1198 N GLY C 334 14.710 -2.886 -2.065 1.00 0.00 N ATOM 1199 CA GLY C 334 13.765 -3.542 -2.949 1.00 0.00 C ATOM 1200 C GLY C 334 13.259 -2.623 -4.043 1.00 0.00 C ATOM 1201 O GLY C 334 12.480 -1.706 -3.782 1.00 0.00 O ATOM 0 H GLY C 334 14.409 -1.977 -1.715 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.240 -4.413 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.920 -3.907 -2.366 1.00 0.00 H new ATOM 1205 N ARG C 335 13.704 -2.867 -5.271 1.00 0.00 N ATOM 1206 CA ARG C 335 13.293 -2.054 -6.409 1.00 0.00 C ATOM 1207 C ARG C 335 11.781 -2.112 -6.602 1.00 0.00 C ATOM 1208 O ARG C 335 11.164 -1.143 -7.046 1.00 0.00 O ATOM 1209 CB ARG C 335 14.000 -2.523 -7.682 1.00 0.00 C ATOM 1210 CG ARG C 335 13.812 -4.003 -7.973 1.00 0.00 C ATOM 1211 CD ARG C 335 15.002 -4.821 -7.495 1.00 0.00 C ATOM 1212 NE ARG C 335 15.341 -5.891 -8.429 1.00 0.00 N ATOM 1213 CZ ARG C 335 15.793 -5.683 -9.664 1.00 0.00 C ATOM 1214 NH1 ARG C 335 15.961 -4.446 -10.116 1.00 0.00 N ATOM 1215 NH2 ARG C 335 16.078 -6.713 -10.448 1.00 0.00 N ATOM 0 H ARG C 335 14.350 -3.622 -5.503 1.00 0.00 H new ATOM 0 HA ARG C 335 13.576 -1.021 -6.205 1.00 0.00 H new ATOM 0 HB2 ARG C 335 13.628 -1.945 -8.528 1.00 0.00 H new ATOM 0 HB3 ARG C 335 15.066 -2.311 -7.595 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.905 -4.359 -7.484 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.675 -4.150 -9.044 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.864 -4.166 -7.366 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.778 -5.250 -6.518 1.00 0.00 H new ATOM 0 HE ARG C 335 15.225 -6.855 -8.117 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.744 -3.650 -9.516 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.308 -4.292 -11.063 1.00 0.00 H new ATOM 0 HH21 ARG C 335 15.951 -7.665 -10.105 1.00 0.00 H new ATOM 0 HH22 ARG C 335 16.424 -6.553 -11.394 1.00 0.00 H new ATOM 1229 N GLU C 336 11.189 -3.253 -6.264 1.00 0.00 N ATOM 1230 CA GLU C 336 9.749 -3.436 -6.400 1.00 0.00 C ATOM 1231 C GLU C 336 9.003 -2.714 -5.284 1.00 0.00 C ATOM 1232 O GLU C 336 8.112 -1.905 -5.542 1.00 0.00 O ATOM 1233 CB GLU C 336 9.398 -4.925 -6.386 1.00 0.00 C ATOM 1234 CG GLU C 336 9.478 -5.582 -7.754 1.00 0.00 C ATOM 1235 CD GLU C 336 9.253 -7.080 -7.695 1.00 0.00 C ATOM 1236 OE1 GLU C 336 8.237 -7.550 -8.248 1.00 0.00 O ATOM 1237 OE2 GLU C 336 10.094 -7.783 -7.096 1.00 0.00 O ATOM 0 H GLU C 336 11.684 -4.064 -5.894 1.00 0.00 H new ATOM 0 HA GLU C 336 9.442 -3.008 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.073 -5.442 -5.704 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.389 -5.048 -5.991 1.00 0.00 H new ATOM 0 HG2 GLU C 336 8.735 -5.132 -8.413 1.00 0.00 H new ATOM 0 HG3 GLU C 336 10.456 -5.382 -8.192 1.00 0.00 H new ATOM 1244 N ARG C 337 9.374 -3.010 -4.042 1.00 0.00 N ATOM 1245 CA ARG C 337 8.740 -2.383 -2.887 1.00 0.00 C ATOM 1246 C ARG C 337 8.848 -0.865 -2.973 1.00 0.00 C ATOM 1247 O ARG C 337 7.903 -0.145 -2.652 1.00 0.00 O ATOM 1248 CB ARG C 337 9.382 -2.885 -1.591 1.00 0.00 C ATOM 1249 CG ARG C 337 8.394 -3.531 -0.634 1.00 0.00 C ATOM 1250 CD ARG C 337 9.090 -4.080 0.601 1.00 0.00 C ATOM 1251 NE ARG C 337 10.050 -5.131 0.268 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.321 -4.903 -0.058 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.795 -3.663 -0.100 1.00 0.00 N ATOM 1254 NH2 ARG C 337 12.123 -5.920 -0.343 1.00 0.00 N ATOM 0 H ARG C 337 10.109 -3.678 -3.810 1.00 0.00 H new ATOM 0 HA ARG C 337 7.684 -2.655 -2.885 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.161 -3.606 -1.837 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.868 -2.049 -1.088 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.644 -2.799 -0.335 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.866 -4.337 -1.144 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.605 -3.270 1.117 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.345 -4.475 1.291 1.00 0.00 H new ATOM 0 HE ARG C 337 9.727 -6.098 0.286 1.00 0.00 H new ATOM 0 HH11 ARG C 337 11.184 -2.876 0.118 1.00 0.00 H new ATOM 0 HH12 ARG C 337 12.770 -3.498 -0.351 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.766 -6.875 -0.312 1.00 0.00 H new ATOM 0 HH22 ARG C 337 13.097 -5.747 -0.593 1.00 0.00 H new ATOM 1268 N PHE C 338 10.006 -0.387 -3.415 1.00 0.00 N ATOM 1269 CA PHE C 338 10.237 1.044 -3.552 1.00 0.00 C ATOM 1270 C PHE C 338 9.277 1.641 -4.576 1.00 0.00 C ATOM 1271 O PHE C 338 8.653 2.672 -4.329 1.00 0.00 O ATOM 1272 CB PHE C 338 11.689 1.308 -3.963 1.00 0.00 C ATOM 1273 CG PHE C 338 11.954 2.726 -4.386 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.618 3.155 -5.660 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.538 3.628 -3.511 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.858 4.456 -6.054 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.781 4.932 -3.900 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.441 5.347 -5.173 1.00 0.00 C ATOM 0 H PHE C 338 10.798 -0.970 -3.684 1.00 0.00 H new ATOM 0 HA PHE C 338 10.055 1.521 -2.589 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.344 1.060 -3.127 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.952 0.639 -4.783 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.163 2.463 -6.353 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.806 3.309 -2.515 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.590 4.777 -7.050 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.236 5.626 -3.209 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.630 6.365 -5.479 1.00 0.00 H new ATOM 1288 N GLU C 339 9.160 0.981 -5.726 1.00 0.00 N ATOM 1289 CA GLU C 339 8.270 1.445 -6.784 1.00 0.00 C ATOM 1290 C GLU C 339 6.852 1.626 -6.254 1.00 0.00 C ATOM 1291 O GLU C 339 6.132 2.531 -6.676 1.00 0.00 O ATOM 1292 CB GLU C 339 8.270 0.457 -7.952 1.00 0.00 C ATOM 1293 CG GLU C 339 8.166 1.125 -9.314 1.00 0.00 C ATOM 1294 CD GLU C 339 7.240 0.383 -10.257 1.00 0.00 C ATOM 1295 OE1 GLU C 339 6.387 1.040 -10.890 1.00 0.00 O ATOM 1296 OE2 GLU C 339 7.368 -0.855 -10.364 1.00 0.00 O ATOM 0 H GLU C 339 9.669 0.126 -5.947 1.00 0.00 H new ATOM 0 HA GLU C 339 8.635 2.409 -7.137 1.00 0.00 H new ATOM 0 HB2 GLU C 339 9.184 -0.135 -7.916 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.437 -0.235 -7.831 1.00 0.00 H new ATOM 0 HG2 GLU C 339 7.807 2.146 -9.187 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.158 1.189 -9.760 1.00 0.00 H new ATOM 1303 N MET C 340 6.462 0.766 -5.318 1.00 0.00 N ATOM 1304 CA MET C 340 5.135 0.841 -4.723 1.00 0.00 C ATOM 1305 C MET C 340 4.993 2.120 -3.907 1.00 0.00 C ATOM 1306 O MET C 340 4.119 2.945 -4.174 1.00 0.00 O ATOM 1307 CB MET C 340 4.877 -0.379 -3.837 1.00 0.00 C ATOM 1308 CG MET C 340 5.090 -1.704 -4.550 1.00 0.00 C ATOM 1309 SD MET C 340 3.965 -2.991 -3.975 1.00 0.00 S ATOM 1310 CE MET C 340 4.603 -3.286 -2.327 1.00 0.00 C ATOM 0 H MET C 340 7.046 0.011 -4.957 1.00 0.00 H new ATOM 0 HA MET C 340 4.397 0.852 -5.525 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.535 -0.333 -2.969 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.854 -0.337 -3.464 1.00 0.00 H new ATOM 0 HG2 MET C 340 4.955 -1.561 -5.622 1.00 0.00 H new ATOM 0 HG3 MET C 340 6.119 -2.032 -4.399 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.902 -4.330 -2.234 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.466 -2.644 -2.151 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.829 -3.063 -1.592 1.00 0.00 H new ATOM 1320 N PHE C 341 5.863 2.280 -2.915 1.00 0.00 N ATOM 1321 CA PHE C 341 5.838 3.465 -2.064 1.00 0.00 C ATOM 1322 C PHE C 341 6.057 4.727 -2.890 1.00 0.00 C ATOM 1323 O PHE C 341 5.564 5.800 -2.542 1.00 0.00 O ATOM 1324 CB PHE C 341 6.904 3.354 -0.972 1.00 0.00 C ATOM 1325 CG PHE C 341 6.982 1.984 -0.367 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.824 1.286 -0.063 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.206 1.388 -0.114 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.885 0.021 0.481 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.274 0.122 0.433 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.111 -0.562 0.730 1.00 0.00 C ATOM 0 H PHE C 341 6.592 1.606 -2.681 1.00 0.00 H new ATOM 0 HA PHE C 341 4.857 3.530 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.875 3.616 -1.392 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.690 4.080 -0.188 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.862 1.739 -0.255 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.117 1.919 -0.347 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.975 -0.513 0.712 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.234 -0.332 0.628 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.161 -1.553 1.157 1.00 0.00 H new ATOM 1340 N ARG C 342 6.790 4.591 -3.992 1.00 0.00 N ATOM 1341 CA ARG C 342 7.058 5.723 -4.868 1.00 0.00 C ATOM 1342 C ARG C 342 5.773 6.178 -5.548 1.00 0.00 C ATOM 1343 O ARG C 342 5.556 7.372 -5.756 1.00 0.00 O ATOM 1344 CB ARG C 342 8.106 5.352 -5.918 1.00 0.00 C ATOM 1345 CG ARG C 342 8.989 6.516 -6.335 1.00 0.00 C ATOM 1346 CD ARG C 342 8.494 7.159 -7.620 1.00 0.00 C ATOM 1347 NE ARG C 342 9.586 7.739 -8.398 1.00 0.00 N ATOM 1348 CZ ARG C 342 10.227 8.856 -8.058 1.00 0.00 C ATOM 1349 NH1 ARG C 342 9.889 9.514 -6.957 1.00 0.00 N ATOM 1350 NH2 ARG C 342 11.209 9.314 -8.822 1.00 0.00 N ATOM 0 H ARG C 342 7.206 3.711 -4.297 1.00 0.00 H new ATOM 0 HA ARG C 342 7.447 6.543 -4.264 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.735 4.553 -5.525 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.601 4.956 -6.799 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.011 7.261 -5.539 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.012 6.167 -6.473 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.976 6.413 -8.223 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.767 7.935 -7.380 1.00 0.00 H new ATOM 0 HE ARG C 342 9.874 7.261 -9.251 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.135 9.165 -6.366 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.383 10.369 -6.702 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.473 8.811 -9.669 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.700 10.169 -8.563 1.00 0.00 H new ATOM 1364 N GLU C 343 4.918 5.216 -5.881 1.00 0.00 N ATOM 1365 CA GLU C 343 3.647 5.515 -6.524 1.00 0.00 C ATOM 1366 C GLU C 343 2.628 5.976 -5.490 1.00 0.00 C ATOM 1367 O GLU C 343 1.762 6.803 -5.779 1.00 0.00 O ATOM 1368 CB GLU C 343 3.122 4.286 -7.268 1.00 0.00 C ATOM 1369 CG GLU C 343 2.391 4.621 -8.558 1.00 0.00 C ATOM 1370 CD GLU C 343 1.692 3.419 -9.161 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.219 2.857 -10.144 1.00 0.00 O ATOM 1372 OE2 GLU C 343 0.617 3.039 -8.650 1.00 0.00 O ATOM 0 H GLU C 343 5.084 4.223 -5.715 1.00 0.00 H new ATOM 0 HA GLU C 343 3.805 6.317 -7.245 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.958 3.625 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.449 3.734 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.657 5.403 -8.363 1.00 0.00 H new ATOM 0 HG3 GLU C 343 3.102 5.023 -9.280 1.00 0.00 H new ATOM 1379 N LEU C 344 2.744 5.441 -4.278 1.00 0.00 N ATOM 1380 CA LEU C 344 1.841 5.802 -3.194 1.00 0.00 C ATOM 1381 C LEU C 344 2.202 7.174 -2.632 1.00 0.00 C ATOM 1382 O LEU C 344 1.341 7.895 -2.129 1.00 0.00 O ATOM 1383 CB LEU C 344 1.893 4.750 -2.084 1.00 0.00 C ATOM 1384 CG LEU C 344 0.825 3.660 -2.175 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.346 2.352 -1.599 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.442 4.095 -1.454 1.00 0.00 C ATOM 0 H LEU C 344 3.455 4.756 -4.024 1.00 0.00 H new ATOM 0 HA LEU C 344 0.827 5.843 -3.592 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.875 4.277 -2.098 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.795 5.254 -1.122 1.00 0.00 H new ATOM 0 HG LEU C 344 0.585 3.500 -3.226 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.572 1.588 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.225 2.033 -2.159 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.615 2.497 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.192 3.307 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.217 4.283 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.826 5.006 -1.912 1.00 0.00 H new ATOM 1398 N ASN C 345 3.481 7.529 -2.726 1.00 0.00 N ATOM 1399 CA ASN C 345 3.953 8.815 -2.231 1.00 0.00 C ATOM 1400 C ASN C 345 3.567 9.937 -3.190 1.00 0.00 C ATOM 1401 O ASN C 345 3.147 11.013 -2.765 1.00 0.00 O ATOM 1402 CB ASN C 345 5.471 8.788 -2.042 1.00 0.00 C ATOM 1403 CG ASN C 345 5.872 8.396 -0.634 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.333 8.915 0.344 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.823 7.476 -0.524 1.00 0.00 N ATOM 0 H ASN C 345 4.207 6.944 -3.140 1.00 0.00 H new ATOM 0 HA ASN C 345 3.480 9.003 -1.267 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.910 8.086 -2.751 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.881 9.771 -2.273 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.135 7.172 0.399 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.242 7.073 -1.362 1.00 0.00 H new ATOM 1412 N GLU C 346 3.710 9.675 -4.486 1.00 0.00 N ATOM 1413 CA GLU C 346 3.373 10.661 -5.504 1.00 0.00 C ATOM 1414 C GLU C 346 1.861 10.792 -5.648 1.00 0.00 C ATOM 1415 O GLU C 346 1.346 11.868 -5.952 1.00 0.00 O ATOM 1416 CB GLU C 346 3.994 10.273 -6.847 1.00 0.00 C ATOM 1417 CG GLU C 346 4.366 11.466 -7.713 1.00 0.00 C ATOM 1418 CD GLU C 346 5.711 12.060 -7.340 1.00 0.00 C ATOM 1419 OE1 GLU C 346 5.810 13.302 -7.263 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.664 11.282 -7.125 1.00 0.00 O ATOM 0 H GLU C 346 4.057 8.789 -4.854 1.00 0.00 H new ATOM 0 HA GLU C 346 3.777 11.624 -5.192 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.886 9.674 -6.666 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.293 9.643 -7.394 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.386 11.159 -8.759 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.596 12.232 -7.620 1.00 0.00 H new ATOM 1427 N ALA C 347 1.154 9.689 -5.423 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.299 9.680 -5.522 1.00 0.00 C ATOM 1429 C ALA C 347 -0.934 10.301 -4.283 1.00 0.00 C ATOM 1430 O ALA C 347 -2.008 10.896 -4.357 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.806 8.260 -5.723 1.00 0.00 C ATOM 0 H ALA C 347 1.565 8.790 -5.171 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.585 10.280 -6.386 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.894 8.269 -5.795 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.385 7.850 -6.641 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.504 7.643 -4.877 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.260 10.159 -3.146 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.758 10.709 -1.891 1.00 0.00 C ATOM 1439 C LEU C 348 -0.540 12.218 -1.837 1.00 0.00 C ATOM 1440 O LEU C 348 -1.317 12.946 -1.219 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.066 10.037 -0.704 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.734 8.753 -0.208 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.231 7.945 0.645 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.997 9.078 0.575 1.00 0.00 C ATOM 0 H LEU C 348 0.631 9.669 -3.068 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.829 10.512 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.962 9.809 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -0.022 10.748 0.121 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.012 8.152 -1.074 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.261 7.035 0.989 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.107 7.682 0.053 1.00 0.00 H new ATOM 0 HD13 LEU C 348 0.540 8.538 1.506 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.459 8.153 0.920 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.743 9.699 1.434 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.695 9.615 -0.067 1.00 0.00 H new ATOM 1456 N GLU C 349 0.521 12.681 -2.490 1.00 0.00 N ATOM 1457 CA GLU C 349 0.839 14.104 -2.519 1.00 0.00 C ATOM 1458 C GLU C 349 -0.142 14.861 -3.408 1.00 0.00 C ATOM 1459 O GLU C 349 -0.441 16.030 -3.164 1.00 0.00 O ATOM 1460 CB GLU C 349 2.269 14.318 -3.018 1.00 0.00 C ATOM 1461 CG GLU C 349 3.304 14.353 -1.905 1.00 0.00 C ATOM 1462 CD GLU C 349 4.467 15.273 -2.219 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.584 14.763 -2.446 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.261 16.505 -2.237 1.00 0.00 O ATOM 0 H GLU C 349 1.175 12.092 -3.006 1.00 0.00 H new ATOM 0 HA GLU C 349 0.755 14.492 -1.504 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.525 13.520 -3.715 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.314 15.254 -3.574 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.827 14.679 -0.981 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.680 13.345 -1.732 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.640 14.186 -4.439 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.588 14.795 -5.364 1.00 0.00 C ATOM 1473 C LEU C 350 -2.920 15.070 -4.674 1.00 0.00 C ATOM 1474 O LEU C 350 -3.595 16.055 -4.974 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.806 13.887 -6.576 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.790 14.061 -7.706 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -0.564 12.742 -8.429 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.257 15.131 -8.681 1.00 0.00 C ATOM 0 H LEU C 350 -0.403 13.218 -4.655 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.170 15.744 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.782 12.850 -6.243 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.804 14.071 -6.974 1.00 0.00 H new ATOM 0 HG LEU C 350 0.157 14.380 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.162 12.886 -9.230 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.186 12.001 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.506 12.393 -8.852 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.522 15.242 -9.479 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.216 14.840 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.367 16.079 -8.155 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.293 14.193 -3.747 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.544 14.342 -3.013 1.00 0.00 C ATOM 1492 C LYS C 351 -4.547 15.634 -2.202 1.00 0.00 C ATOM 1493 O LYS C 351 -5.581 16.284 -2.056 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.762 13.144 -2.087 1.00 0.00 C ATOM 1495 CG LYS C 351 -4.736 11.806 -2.807 1.00 0.00 C ATOM 1496 CD LYS C 351 -5.292 10.693 -1.933 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.740 10.384 -2.277 1.00 0.00 C ATOM 1498 NZ LYS C 351 -7.680 11.342 -1.633 1.00 0.00 N ATOM 0 H LYS C 351 -2.747 13.372 -3.487 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.358 14.386 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -3.992 13.147 -1.315 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.721 13.256 -1.581 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.319 11.874 -3.726 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -3.713 11.567 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.688 9.795 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.220 10.982 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.871 10.418 -3.359 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.980 9.370 -1.958 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.655 10.994 -1.735 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.448 11.430 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.595 12.272 -2.090 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.382 15.999 -1.678 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.249 17.213 -0.882 1.00 0.00 C ATOM 1514 C ASP C 352 -3.617 18.444 -1.703 1.00 0.00 C ATOM 1515 O ASP C 352 -4.133 19.427 -1.170 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.820 17.347 -0.352 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.775 17.902 1.058 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.492 19.108 1.213 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.024 17.130 2.008 1.00 0.00 O ATOM 0 H ASP C 352 -2.516 15.471 -1.790 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.936 17.142 -0.039 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.336 16.371 -0.371 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.250 17.998 -1.014 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.349 18.384 -3.003 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.653 19.493 -3.898 1.00 0.00 C ATOM 1526 C ALA C 353 -5.154 19.606 -4.142 1.00 0.00 C ATOM 1527 O ALA C 353 -5.713 20.702 -4.136 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.913 19.325 -5.217 1.00 0.00 C ATOM 0 H ALA C 353 -2.922 17.578 -3.460 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.319 20.414 -3.421 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.149 20.161 -5.876 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.839 19.302 -5.031 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.220 18.392 -5.690 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.800 18.464 -4.356 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.237 18.434 -4.602 1.00 0.00 C ATOM 1536 C GLN C 354 -8.014 18.660 -3.309 1.00 0.00 C ATOM 1537 O GLN C 354 -9.106 19.228 -3.320 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.642 17.098 -5.227 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.272 16.977 -6.697 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.417 16.461 -7.546 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.957 15.384 -7.292 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -8.794 17.228 -8.562 1.00 0.00 N ATOM 0 H GLN C 354 -5.351 17.548 -4.364 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.478 19.239 -5.296 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.167 16.288 -4.673 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.719 16.968 -5.120 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.958 17.952 -7.070 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.418 16.307 -6.799 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -8.319 18.113 -8.736 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -9.559 16.932 -9.168 1.00 0.00 H new ATOM 1587 N TYR D 327 19.771 -0.793 -3.302 1.00 0.00 N ATOM 1588 CA TYR D 327 19.536 0.220 -2.278 1.00 0.00 C ATOM 1589 C TYR D 327 19.112 1.543 -2.907 1.00 0.00 C ATOM 1590 O TYR D 327 19.769 2.049 -3.816 1.00 0.00 O ATOM 1591 CB TYR D 327 20.795 0.423 -1.431 1.00 0.00 C ATOM 1592 CG TYR D 327 20.830 -0.432 -0.183 1.00 0.00 C ATOM 1593 CD1 TYR D 327 20.303 0.033 1.015 1.00 0.00 C ATOM 1594 CD2 TYR D 327 21.390 -1.703 -0.205 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.334 -0.744 2.157 1.00 0.00 C ATOM 1596 CE2 TYR D 327 21.424 -2.486 0.933 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.895 -2.003 2.111 1.00 0.00 C ATOM 1598 OH TYR D 327 20.927 -2.780 3.246 1.00 0.00 O ATOM 0 HA TYR D 327 18.728 -0.130 -1.636 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.672 0.200 -2.039 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.865 1.472 -1.144 1.00 0.00 H new ATOM 0 HD1 TYR D 327 19.862 1.018 1.054 1.00 0.00 H new ATOM 0 HD2 TYR D 327 21.805 -2.085 -1.126 1.00 0.00 H new ATOM 0 HE1 TYR D 327 19.921 -0.367 3.081 1.00 0.00 H new ATOM 0 HE2 TYR D 327 21.863 -3.472 0.900 1.00 0.00 H new ATOM 0 HH TYR D 327 21.355 -3.638 3.043 1.00 0.00 H new ATOM 1608 N PHE D 328 18.009 2.099 -2.415 1.00 0.00 N ATOM 1609 CA PHE D 328 17.497 3.364 -2.929 1.00 0.00 C ATOM 1610 C PHE D 328 16.940 4.225 -1.800 1.00 0.00 C ATOM 1611 O PHE D 328 15.854 3.963 -1.285 1.00 0.00 O ATOM 1612 CB PHE D 328 16.411 3.111 -3.976 1.00 0.00 C ATOM 1613 CG PHE D 328 16.779 2.056 -4.980 1.00 0.00 C ATOM 1614 CD1 PHE D 328 17.848 2.243 -5.842 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.055 0.877 -5.062 1.00 0.00 C ATOM 1616 CE1 PHE D 328 18.188 1.274 -6.766 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.391 -0.096 -5.984 1.00 0.00 C ATOM 1618 CZ PHE D 328 17.459 0.103 -6.837 1.00 0.00 C ATOM 0 H PHE D 328 17.453 1.694 -1.662 1.00 0.00 H new ATOM 0 HA PHE D 328 18.324 3.899 -3.395 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.492 2.815 -3.470 1.00 0.00 H new ATOM 0 HB3 PHE D 328 16.200 4.043 -4.501 1.00 0.00 H new ATOM 0 HD1 PHE D 328 18.422 3.157 -5.791 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.219 0.717 -4.398 1.00 0.00 H new ATOM 0 HE1 PHE D 328 19.023 1.432 -7.432 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.819 -1.011 -6.038 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.724 -0.656 -7.558 1.00 0.00 H new ATOM 1628 N THR D 329 17.692 5.253 -1.420 1.00 0.00 N ATOM 1629 CA THR D 329 17.273 6.152 -0.352 1.00 0.00 C ATOM 1630 C THR D 329 16.035 6.943 -0.761 1.00 0.00 C ATOM 1631 O THR D 329 16.009 7.571 -1.820 1.00 0.00 O ATOM 1632 CB THR D 329 18.408 7.111 0.010 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.666 6.540 -0.303 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.428 7.489 1.476 1.00 0.00 C ATOM 0 H THR D 329 18.594 5.484 -1.836 1.00 0.00 H new ATOM 0 HA THR D 329 17.024 5.548 0.521 1.00 0.00 H new ATOM 0 HB THR D 329 18.225 8.010 -0.578 1.00 0.00 H new ATOM 0 HG1 THR D 329 20.379 7.169 -0.066 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.257 8.171 1.665 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.490 7.977 1.739 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.552 6.591 2.082 1.00 0.00 H new ATOM 1642 N LEU D 330 15.010 6.908 0.084 1.00 0.00 N ATOM 1643 CA LEU D 330 13.768 7.622 -0.190 1.00 0.00 C ATOM 1644 C LEU D 330 13.400 8.540 0.971 1.00 0.00 C ATOM 1645 O LEU D 330 13.179 8.082 2.092 1.00 0.00 O ATOM 1646 CB LEU D 330 12.632 6.630 -0.451 1.00 0.00 C ATOM 1647 CG LEU D 330 11.307 7.262 -0.879 1.00 0.00 C ATOM 1648 CD1 LEU D 330 11.434 7.883 -2.261 1.00 0.00 C ATOM 1649 CD2 LEU D 330 10.193 6.226 -0.858 1.00 0.00 C ATOM 0 H LEU D 330 15.015 6.393 0.964 1.00 0.00 H new ATOM 0 HA LEU D 330 13.919 8.234 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.951 5.931 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.463 6.047 0.455 1.00 0.00 H new ATOM 0 HG LEU D 330 11.056 8.052 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.481 8.328 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.204 8.654 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.707 7.113 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.257 6.692 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.437 5.415 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.086 5.827 0.151 1.00 0.00 H new ATOM 1661 N GLN D 331 13.336 9.838 0.694 1.00 0.00 N ATOM 1662 CA GLN D 331 12.995 10.821 1.716 1.00 0.00 C ATOM 1663 C GLN D 331 11.496 11.104 1.719 1.00 0.00 C ATOM 1664 O GLN D 331 11.029 12.035 1.062 1.00 0.00 O ATOM 1665 CB GLN D 331 13.770 12.119 1.484 1.00 0.00 C ATOM 1666 CG GLN D 331 15.176 12.099 2.061 1.00 0.00 C ATOM 1667 CD GLN D 331 16.003 13.292 1.623 1.00 0.00 C ATOM 1668 OE1 GLN D 331 16.116 13.580 0.431 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.587 13.993 2.587 1.00 0.00 N ATOM 0 H GLN D 331 13.516 10.234 -0.229 1.00 0.00 H new ATOM 0 HA GLN D 331 13.271 10.410 2.687 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.829 12.311 0.413 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.216 12.947 1.926 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.118 12.082 3.149 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.678 11.181 1.754 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.466 13.718 3.562 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.156 14.806 2.353 1.00 0.00 H new ATOM 1678 N ILE D 332 10.748 10.296 2.462 1.00 0.00 N ATOM 1679 CA ILE D 332 9.302 10.460 2.550 1.00 0.00 C ATOM 1680 C ILE D 332 8.932 11.560 3.538 1.00 0.00 C ATOM 1681 O ILE D 332 9.207 11.453 4.733 1.00 0.00 O ATOM 1682 CB ILE D 332 8.612 9.150 2.978 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.120 7.981 2.132 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.102 9.282 2.857 1.00 0.00 C ATOM 1685 CD1 ILE D 332 10.285 7.244 2.757 1.00 0.00 C ATOM 0 H ILE D 332 11.119 9.521 3.012 1.00 0.00 H new ATOM 0 HA ILE D 332 8.955 10.737 1.554 1.00 0.00 H new ATOM 0 HB ILE D 332 8.857 8.952 4.022 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.302 7.279 1.968 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.420 8.355 1.153 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.629 8.349 3.163 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.755 10.092 3.499 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.838 9.500 1.822 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.593 6.428 2.103 1.00 0.00 H new ATOM 0 HD12 ILE D 332 11.119 7.932 2.896 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.984 6.840 3.723 1.00 0.00 H new ATOM 1697 N ARG D 333 8.308 12.619 3.032 1.00 0.00 N ATOM 1698 CA ARG D 333 7.901 13.740 3.871 1.00 0.00 C ATOM 1699 C ARG D 333 6.547 13.469 4.520 1.00 0.00 C ATOM 1700 O ARG D 333 5.518 13.966 4.064 1.00 0.00 O ATOM 1701 CB ARG D 333 7.835 15.025 3.044 1.00 0.00 C ATOM 1702 CG ARG D 333 8.047 16.287 3.864 1.00 0.00 C ATOM 1703 CD ARG D 333 6.724 16.915 4.271 1.00 0.00 C ATOM 1704 NE ARG D 333 6.332 16.537 5.626 1.00 0.00 N ATOM 1705 CZ ARG D 333 6.848 17.079 6.727 1.00 0.00 C ATOM 1706 NH1 ARG D 333 7.776 18.024 6.636 1.00 0.00 N ATOM 1707 NH2 ARG D 333 6.435 16.677 7.921 1.00 0.00 N ATOM 0 H ARG D 333 8.073 12.724 2.045 1.00 0.00 H new ATOM 0 HA ARG D 333 8.644 13.861 4.659 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.589 14.981 2.259 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.864 15.081 2.551 1.00 0.00 H new ATOM 0 HG2 ARG D 333 8.628 16.050 4.755 1.00 0.00 H new ATOM 0 HG3 ARG D 333 8.629 17.005 3.286 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.803 18.000 4.206 1.00 0.00 H new ATOM 0 HD3 ARG D 333 5.947 16.609 3.570 1.00 0.00 H new ATOM 0 HE ARG D 333 5.620 15.815 5.735 1.00 0.00 H new ATOM 0 HH11 ARG D 333 8.096 18.338 5.720 1.00 0.00 H new ATOM 0 HH12 ARG D 333 8.169 18.436 7.482 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.721 15.952 7.996 1.00 0.00 H new ATOM 0 HH22 ARG D 333 6.831 17.093 8.764 1.00 0.00 H new ATOM 1721 N GLY D 334 6.557 12.678 5.588 1.00 0.00 N ATOM 1722 CA GLY D 334 5.325 12.354 6.283 1.00 0.00 C ATOM 1723 C GLY D 334 5.497 11.214 7.267 1.00 0.00 C ATOM 1724 O GLY D 334 6.058 10.172 6.928 1.00 0.00 O ATOM 0 H GLY D 334 7.396 12.256 5.985 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.968 13.237 6.813 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.559 12.088 5.554 1.00 0.00 H new ATOM 1728 N ARG D 335 5.014 11.412 8.489 1.00 0.00 N ATOM 1729 CA ARG D 335 5.118 10.392 9.526 1.00 0.00 C ATOM 1730 C ARG D 335 4.116 9.267 9.286 1.00 0.00 C ATOM 1731 O ARG D 335 4.382 8.107 9.601 1.00 0.00 O ATOM 1732 CB ARG D 335 4.887 11.010 10.906 1.00 0.00 C ATOM 1733 CG ARG D 335 3.644 11.882 10.983 1.00 0.00 C ATOM 1734 CD ARG D 335 3.990 13.358 10.867 1.00 0.00 C ATOM 1735 NE ARG D 335 4.218 13.972 12.173 1.00 0.00 N ATOM 1736 CZ ARG D 335 3.255 14.195 13.064 1.00 0.00 C ATOM 1737 NH1 ARG D 335 2.000 13.857 12.795 1.00 0.00 N ATOM 1738 NH2 ARG D 335 3.548 14.758 14.229 1.00 0.00 N ATOM 0 H ARG D 335 4.547 12.269 8.785 1.00 0.00 H new ATOM 0 HA ARG D 335 6.124 9.973 9.487 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.806 10.211 11.643 1.00 0.00 H new ATOM 0 HB3 ARG D 335 5.757 11.608 11.177 1.00 0.00 H new ATOM 0 HG2 ARG D 335 2.954 11.605 10.186 1.00 0.00 H new ATOM 0 HG3 ARG D 335 3.129 11.701 11.927 1.00 0.00 H new ATOM 0 HD2 ARG D 335 4.882 13.474 10.252 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.181 13.881 10.357 1.00 0.00 H new ATOM 0 HE ARG D 335 5.170 14.245 12.416 1.00 0.00 H new ATOM 0 HH11 ARG D 335 1.769 13.424 11.901 1.00 0.00 H new ATOM 0 HH12 ARG D 335 1.267 14.031 13.482 1.00 0.00 H new ATOM 0 HH21 ARG D 335 4.511 15.020 14.441 1.00 0.00 H new ATOM 0 HH22 ARG D 335 2.810 14.929 14.912 1.00 0.00 H new ATOM 1752 N GLU D 336 2.963 9.618 8.726 1.00 0.00 N ATOM 1753 CA GLU D 336 1.921 8.636 8.444 1.00 0.00 C ATOM 1754 C GLU D 336 2.277 7.803 7.218 1.00 0.00 C ATOM 1755 O GLU D 336 2.226 6.573 7.256 1.00 0.00 O ATOM 1756 CB GLU D 336 0.577 9.334 8.229 1.00 0.00 C ATOM 1757 CG GLU D 336 0.208 10.299 9.344 1.00 0.00 C ATOM 1758 CD GLU D 336 -1.245 10.729 9.285 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.513 11.851 8.806 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -2.115 9.944 9.718 1.00 0.00 O ATOM 0 H GLU D 336 2.726 10.573 8.459 1.00 0.00 H new ATOM 0 HA GLU D 336 1.842 7.970 9.303 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.606 9.877 7.284 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.205 8.580 8.139 1.00 0.00 H new ATOM 0 HG2 GLU D 336 0.405 9.828 10.307 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.847 11.180 9.283 1.00 0.00 H new ATOM 1767 N ARG D 337 2.642 8.479 6.133 1.00 0.00 N ATOM 1768 CA ARG D 337 3.010 7.797 4.897 1.00 0.00 C ATOM 1769 C ARG D 337 4.154 6.819 5.142 1.00 0.00 C ATOM 1770 O ARG D 337 4.118 5.678 4.681 1.00 0.00 O ATOM 1771 CB ARG D 337 3.409 8.817 3.827 1.00 0.00 C ATOM 1772 CG ARG D 337 2.580 8.721 2.557 1.00 0.00 C ATOM 1773 CD ARG D 337 2.959 9.806 1.562 1.00 0.00 C ATOM 1774 NE ARG D 337 2.128 10.998 1.711 1.00 0.00 N ATOM 1775 CZ ARG D 337 2.468 12.202 1.254 1.00 0.00 C ATOM 1776 NH1 ARG D 337 3.620 12.377 0.618 1.00 0.00 N ATOM 1777 NH2 ARG D 337 1.654 13.233 1.432 1.00 0.00 N ATOM 0 H ARG D 337 2.691 9.497 6.085 1.00 0.00 H new ATOM 0 HA ARG D 337 2.145 7.236 4.544 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.312 9.821 4.240 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.460 8.676 3.576 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.723 7.741 2.101 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.522 8.806 2.804 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.006 10.074 1.700 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.860 9.419 0.548 1.00 0.00 H new ATOM 0 HE ARG D 337 1.234 10.903 2.194 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.250 11.587 0.477 1.00 0.00 H new ATOM 0 HH12 ARG D 337 3.875 13.301 0.270 1.00 0.00 H new ATOM 0 HH21 ARG D 337 0.767 13.104 1.919 1.00 0.00 H new ATOM 0 HH22 ARG D 337 1.915 14.155 1.082 1.00 0.00 H new ATOM 1791 N PHE D 338 5.163 7.272 5.876 1.00 0.00 N ATOM 1792 CA PHE D 338 6.313 6.435 6.190 1.00 0.00 C ATOM 1793 C PHE D 338 5.874 5.205 6.979 1.00 0.00 C ATOM 1794 O PHE D 338 6.287 4.084 6.681 1.00 0.00 O ATOM 1795 CB PHE D 338 7.351 7.237 6.983 1.00 0.00 C ATOM 1796 CG PHE D 338 8.432 6.393 7.600 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.674 6.280 6.996 1.00 0.00 C ATOM 1798 CD2 PHE D 338 8.202 5.712 8.785 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.667 5.504 7.564 1.00 0.00 C ATOM 1800 CE2 PHE D 338 9.190 4.935 9.356 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.425 4.831 8.745 1.00 0.00 C ATOM 0 H PHE D 338 5.208 8.214 6.265 1.00 0.00 H new ATOM 0 HA PHE D 338 6.769 6.103 5.257 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.810 7.972 6.322 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.842 7.792 7.771 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.868 6.804 6.072 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.239 5.790 9.267 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.631 5.424 7.084 1.00 0.00 H new ATOM 0 HE2 PHE D 338 8.998 4.409 10.279 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.200 4.224 9.190 1.00 0.00 H new ATOM 1811 N GLU D 339 5.030 5.422 7.984 1.00 0.00 N ATOM 1812 CA GLU D 339 4.531 4.330 8.810 1.00 0.00 C ATOM 1813 C GLU D 339 3.883 3.255 7.945 1.00 0.00 C ATOM 1814 O GLU D 339 3.969 2.065 8.246 1.00 0.00 O ATOM 1815 CB GLU D 339 3.525 4.854 9.837 1.00 0.00 C ATOM 1816 CG GLU D 339 3.619 4.164 11.188 1.00 0.00 C ATOM 1817 CD GLU D 339 2.258 3.876 11.790 1.00 0.00 C ATOM 1818 OE1 GLU D 339 1.337 3.510 11.030 1.00 0.00 O ATOM 1819 OE2 GLU D 339 2.113 4.014 13.023 1.00 0.00 O ATOM 0 H GLU D 339 4.678 6.343 8.245 1.00 0.00 H new ATOM 0 HA GLU D 339 5.376 3.889 9.339 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.682 5.924 9.973 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.517 4.727 9.443 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.169 3.229 11.077 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.190 4.790 11.873 1.00 0.00 H new ATOM 1826 N MET D 340 3.242 3.683 6.861 1.00 0.00 N ATOM 1827 CA MET D 340 2.592 2.754 5.947 1.00 0.00 C ATOM 1828 C MET D 340 3.631 1.887 5.248 1.00 0.00 C ATOM 1829 O MET D 340 3.612 0.662 5.362 1.00 0.00 O ATOM 1830 CB MET D 340 1.759 3.516 4.914 1.00 0.00 C ATOM 1831 CG MET D 340 0.407 2.879 4.634 1.00 0.00 C ATOM 1832 SD MET D 340 -0.962 3.801 5.362 1.00 0.00 S ATOM 1833 CE MET D 340 -1.071 5.189 4.235 1.00 0.00 C ATOM 0 H MET D 340 3.160 4.665 6.596 1.00 0.00 H new ATOM 0 HA MET D 340 1.928 2.110 6.523 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.605 4.536 5.265 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.321 3.581 3.982 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.260 2.808 3.556 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.402 1.861 5.024 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.875 5.853 4.552 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.127 5.735 4.238 1.00 0.00 H new ATOM 0 HE3 MET D 340 -1.277 4.825 3.228 1.00 0.00 H new ATOM 1843 N PHE D 341 4.544 2.533 4.529 1.00 0.00 N ATOM 1844 CA PHE D 341 5.599 1.820 3.818 1.00 0.00 C ATOM 1845 C PHE D 341 6.465 1.029 4.791 1.00 0.00 C ATOM 1846 O PHE D 341 7.028 -0.006 4.434 1.00 0.00 O ATOM 1847 CB PHE D 341 6.457 2.804 3.022 1.00 0.00 C ATOM 1848 CG PHE D 341 5.645 3.855 2.325 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.034 5.184 2.349 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.483 3.511 1.655 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.276 6.151 1.719 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.723 4.471 1.021 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.120 5.793 1.053 1.00 0.00 C ATOM 0 H PHE D 341 4.574 3.547 4.424 1.00 0.00 H new ATOM 0 HA PHE D 341 5.134 1.118 3.125 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.166 3.287 3.695 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.041 2.254 2.284 1.00 0.00 H new ATOM 0 HD1 PHE D 341 6.939 5.467 2.866 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.168 2.478 1.629 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.586 7.185 1.747 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.819 4.190 0.501 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.527 6.547 0.557 1.00 0.00 H new ATOM 1863 N ARG D 342 6.559 1.515 6.025 1.00 0.00 N ATOM 1864 CA ARG D 342 7.348 0.840 7.046 1.00 0.00 C ATOM 1865 C ARG D 342 6.700 -0.487 7.419 1.00 0.00 C ATOM 1866 O ARG D 342 7.386 -1.464 7.721 1.00 0.00 O ATOM 1867 CB ARG D 342 7.489 1.724 8.287 1.00 0.00 C ATOM 1868 CG ARG D 342 8.635 1.315 9.197 1.00 0.00 C ATOM 1869 CD ARG D 342 8.307 1.579 10.658 1.00 0.00 C ATOM 1870 NE ARG D 342 9.351 1.081 11.552 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.372 1.305 12.864 1.00 0.00 C ATOM 1872 NH1 ARG D 342 8.409 2.016 13.438 1.00 0.00 N ATOM 1873 NH2 ARG D 342 10.358 0.815 13.603 1.00 0.00 N ATOM 0 H ARG D 342 6.100 2.370 6.340 1.00 0.00 H new ATOM 0 HA ARG D 342 8.342 0.647 6.643 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.637 2.757 7.972 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.558 1.693 8.853 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.852 0.256 9.057 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.535 1.864 8.920 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.178 2.650 10.813 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.358 1.104 10.908 1.00 0.00 H new ATOM 0 HE ARG D 342 10.107 0.530 11.147 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.648 2.394 12.873 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.430 2.185 14.444 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.099 0.267 13.166 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.375 0.986 14.608 1.00 0.00 H new ATOM 1887 N GLU D 343 5.371 -0.517 7.383 1.00 0.00 N ATOM 1888 CA GLU D 343 4.627 -1.726 7.703 1.00 0.00 C ATOM 1889 C GLU D 343 4.605 -2.665 6.504 1.00 0.00 C ATOM 1890 O GLU D 343 4.598 -3.887 6.657 1.00 0.00 O ATOM 1891 CB GLU D 343 3.198 -1.379 8.126 1.00 0.00 C ATOM 1892 CG GLU D 343 3.029 -1.223 9.628 1.00 0.00 C ATOM 1893 CD GLU D 343 3.909 -0.130 10.203 1.00 0.00 C ATOM 1894 OE1 GLU D 343 3.375 0.754 10.906 1.00 0.00 O ATOM 1895 OE2 GLU D 343 5.132 -0.158 9.952 1.00 0.00 O ATOM 0 H GLU D 343 4.789 0.283 7.135 1.00 0.00 H new ATOM 0 HA GLU D 343 5.124 -2.227 8.534 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.898 -0.452 7.637 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.524 -2.159 7.772 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.986 -1.000 9.851 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.264 -2.169 10.117 1.00 0.00 H new ATOM 1902 N LEU D 344 4.605 -2.084 5.307 1.00 0.00 N ATOM 1903 CA LEU D 344 4.595 -2.866 4.079 1.00 0.00 C ATOM 1904 C LEU D 344 5.977 -3.451 3.809 1.00 0.00 C ATOM 1905 O LEU D 344 6.104 -4.540 3.250 1.00 0.00 O ATOM 1906 CB LEU D 344 4.154 -1.998 2.898 1.00 0.00 C ATOM 1907 CG LEU D 344 2.662 -2.065 2.571 1.00 0.00 C ATOM 1908 CD1 LEU D 344 1.920 -0.907 3.220 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.443 -2.064 1.065 1.00 0.00 C ATOM 0 H LEU D 344 4.612 -1.074 5.164 1.00 0.00 H new ATOM 0 HA LEU D 344 3.885 -3.684 4.198 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.419 -0.962 3.109 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.718 -2.298 2.015 1.00 0.00 H new ATOM 0 HG LEU D 344 2.264 -2.996 2.974 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.860 -0.972 2.976 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.047 -0.954 4.302 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.321 0.036 2.848 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.375 -2.112 0.853 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.857 -1.151 0.638 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.940 -2.928 0.625 1.00 0.00 H new ATOM 1921 N ASN D 345 7.009 -2.718 4.215 1.00 0.00 N ATOM 1922 CA ASN D 345 8.383 -3.163 4.022 1.00 0.00 C ATOM 1923 C ASN D 345 8.730 -4.282 4.999 1.00 0.00 C ATOM 1924 O ASN D 345 9.400 -5.250 4.638 1.00 0.00 O ATOM 1925 CB ASN D 345 9.351 -1.992 4.203 1.00 0.00 C ATOM 1926 CG ASN D 345 10.790 -2.384 3.930 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.302 -2.183 2.828 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.451 -2.949 4.934 1.00 0.00 N ATOM 0 H ASN D 345 6.919 -1.814 4.679 1.00 0.00 H new ATOM 0 HA ASN D 345 8.477 -3.547 3.006 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.065 -1.181 3.533 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.268 -1.610 5.220 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.422 -3.235 4.808 1.00 0.00 H new ATOM 0 HD22 ASN D 345 10.988 -3.097 5.831 1.00 0.00 H new ATOM 1935 N GLU D 346 8.267 -4.143 6.237 1.00 0.00 N ATOM 1936 CA GLU D 346 8.526 -5.144 7.265 1.00 0.00 C ATOM 1937 C GLU D 346 7.700 -6.401 7.014 1.00 0.00 C ATOM 1938 O GLU D 346 8.128 -7.511 7.328 1.00 0.00 O ATOM 1939 CB GLU D 346 8.209 -4.578 8.651 1.00 0.00 C ATOM 1940 CG GLU D 346 9.374 -3.838 9.286 1.00 0.00 C ATOM 1941 CD GLU D 346 8.939 -2.932 10.421 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.650 -3.452 11.519 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.888 -1.702 10.212 1.00 0.00 O ATOM 0 H GLU D 346 7.711 -3.348 6.552 1.00 0.00 H new ATOM 0 HA GLU D 346 9.583 -5.409 7.224 1.00 0.00 H new ATOM 0 HB2 GLU D 346 7.359 -3.901 8.572 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.907 -5.394 9.307 1.00 0.00 H new ATOM 0 HG2 GLU D 346 10.099 -4.561 9.660 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.881 -3.244 8.525 1.00 0.00 H new ATOM 1950 N ALA D 347 6.514 -6.217 6.444 1.00 0.00 N ATOM 1951 CA ALA D 347 5.628 -7.335 6.147 1.00 0.00 C ATOM 1952 C ALA D 347 6.141 -8.136 4.956 1.00 0.00 C ATOM 1953 O ALA D 347 5.940 -9.348 4.877 1.00 0.00 O ATOM 1954 CB ALA D 347 4.216 -6.834 5.881 1.00 0.00 C ATOM 0 H ALA D 347 6.145 -5.304 6.179 1.00 0.00 H new ATOM 0 HA ALA D 347 5.609 -7.994 7.015 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.565 -7.680 5.661 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.844 -6.310 6.761 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.226 -6.153 5.030 1.00 0.00 H new ATOM 1960 N LEU D 348 6.807 -7.451 4.032 1.00 0.00 N ATOM 1961 CA LEU D 348 7.352 -8.101 2.846 1.00 0.00 C ATOM 1962 C LEU D 348 8.569 -8.948 3.205 1.00 0.00 C ATOM 1963 O LEU D 348 8.744 -10.052 2.689 1.00 0.00 O ATOM 1964 CB LEU D 348 7.732 -7.055 1.795 1.00 0.00 C ATOM 1965 CG LEU D 348 6.679 -6.814 0.712 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.484 -8.065 -0.130 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.363 -6.377 1.338 1.00 0.00 C ATOM 0 H LEU D 348 6.982 -6.447 4.082 1.00 0.00 H new ATOM 0 HA LEU D 348 6.585 -8.756 2.433 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.934 -6.111 2.301 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.660 -7.365 1.315 1.00 0.00 H new ATOM 0 HG LEU D 348 7.031 -6.015 0.060 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.731 -7.875 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.427 -8.333 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.154 -8.885 0.508 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.625 -6.210 0.554 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.005 -7.154 2.013 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.515 -5.453 1.896 1.00 0.00 H new ATOM 1979 N GLU D 349 9.406 -8.423 4.093 1.00 0.00 N ATOM 1980 CA GLU D 349 10.606 -9.132 4.523 1.00 0.00 C ATOM 1981 C GLU D 349 10.244 -10.385 5.313 1.00 0.00 C ATOM 1982 O GLU D 349 10.977 -11.374 5.297 1.00 0.00 O ATOM 1983 CB GLU D 349 11.488 -8.216 5.373 1.00 0.00 C ATOM 1984 CG GLU D 349 12.970 -8.543 5.282 1.00 0.00 C ATOM 1985 CD GLU D 349 13.714 -7.620 4.336 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.456 -6.398 4.374 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.554 -8.119 3.558 1.00 0.00 O ATOM 0 H GLU D 349 9.276 -7.510 4.529 1.00 0.00 H new ATOM 0 HA GLU D 349 11.158 -9.433 3.633 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.332 -7.183 5.061 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.172 -8.285 6.414 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.415 -8.475 6.275 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.091 -9.574 4.948 1.00 0.00 H new ATOM 1994 N LEU D 350 9.109 -10.337 6.003 1.00 0.00 N ATOM 1995 CA LEU D 350 8.650 -11.470 6.799 1.00 0.00 C ATOM 1996 C LEU D 350 8.145 -12.596 5.903 1.00 0.00 C ATOM 1997 O LEU D 350 8.474 -13.763 6.113 1.00 0.00 O ATOM 1998 CB LEU D 350 7.544 -11.030 7.759 1.00 0.00 C ATOM 1999 CG LEU D 350 8.031 -10.496 9.107 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.087 -9.424 9.629 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.161 -11.630 10.113 1.00 0.00 C ATOM 0 H LEU D 350 8.490 -9.526 6.027 1.00 0.00 H new ATOM 0 HA LEU D 350 9.496 -11.843 7.377 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.948 -10.257 7.273 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.882 -11.877 7.939 1.00 0.00 H new ATOM 0 HG LEU D 350 9.014 -10.047 8.965 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.450 -9.056 10.589 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.043 -8.600 8.917 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.090 -9.847 9.756 1.00 0.00 H new ATOM 0 HD21 LEU D 350 8.509 -11.232 11.067 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.191 -12.107 10.251 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.877 -12.364 9.743 1.00 0.00 H new ATOM 2013 N LYS D 351 7.346 -12.238 4.904 1.00 0.00 N ATOM 2014 CA LYS D 351 6.797 -13.220 3.976 1.00 0.00 C ATOM 2015 C LYS D 351 7.889 -13.780 3.070 1.00 0.00 C ATOM 2016 O LYS D 351 7.822 -14.932 2.640 1.00 0.00 O ATOM 2017 CB LYS D 351 5.688 -12.592 3.131 1.00 0.00 C ATOM 2018 CG LYS D 351 6.157 -11.422 2.282 1.00 0.00 C ATOM 2019 CD LYS D 351 5.004 -10.789 1.520 1.00 0.00 C ATOM 2020 CE LYS D 351 4.799 -11.454 0.168 1.00 0.00 C ATOM 2021 NZ LYS D 351 5.693 -10.879 -0.875 1.00 0.00 N ATOM 0 H LYS D 351 7.064 -11.276 4.716 1.00 0.00 H new ATOM 0 HA LYS D 351 6.377 -14.040 4.559 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.263 -13.355 2.479 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.888 -12.254 3.790 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.627 -10.674 2.920 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.916 -11.763 1.578 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.090 -10.869 2.108 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.200 -9.726 1.378 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.987 -12.524 0.258 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.760 -11.338 -0.140 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 5.807 -11.563 -1.650 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.275 -10.002 -1.246 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 6.623 -10.670 -0.458 1.00 0.00 H new ATOM 2035 N ASP D 352 8.893 -12.958 2.783 1.00 0.00 N ATOM 2036 CA ASP D 352 9.999 -13.373 1.929 1.00 0.00 C ATOM 2037 C ASP D 352 10.952 -14.295 2.682 1.00 0.00 C ATOM 2038 O ASP D 352 11.577 -15.176 2.091 1.00 0.00 O ATOM 2039 CB ASP D 352 10.758 -12.149 1.412 1.00 0.00 C ATOM 2040 CG ASP D 352 10.127 -11.561 0.166 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.874 -11.039 -0.689 1.00 0.00 O ATOM 2042 OD2 ASP D 352 8.885 -11.622 0.044 1.00 0.00 O ATOM 0 H ASP D 352 8.963 -12.001 3.129 1.00 0.00 H new ATOM 0 HA ASP D 352 9.586 -13.921 1.082 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.791 -11.389 2.193 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.789 -12.429 1.196 1.00 0.00 H new ATOM 2047 N ALA D 353 11.058 -14.088 3.991 1.00 0.00 N ATOM 2048 CA ALA D 353 11.934 -14.902 4.825 1.00 0.00 C ATOM 2049 C ALA D 353 11.336 -16.284 5.062 1.00 0.00 C ATOM 2050 O ALA D 353 12.062 -17.267 5.214 1.00 0.00 O ATOM 2051 CB ALA D 353 12.197 -14.204 6.151 1.00 0.00 C ATOM 0 H ALA D 353 10.548 -13.364 4.496 1.00 0.00 H new ATOM 0 HA ALA D 353 12.881 -15.030 4.300 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.852 -14.823 6.764 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.674 -13.241 5.967 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.253 -14.047 6.673 1.00 0.00 H new ATOM 2057 N GLN D 354 10.009 -16.353 5.093 1.00 0.00 N ATOM 2058 CA GLN D 354 9.314 -17.616 5.312 1.00 0.00 C ATOM 2059 C GLN D 354 9.124 -18.367 3.998 1.00 0.00 C ATOM 2060 O GLN D 354 9.277 -19.587 3.941 1.00 0.00 O ATOM 2061 CB GLN D 354 7.957 -17.367 5.973 1.00 0.00 C ATOM 2062 CG GLN D 354 8.005 -17.397 7.492 1.00 0.00 C ATOM 2063 CD GLN D 354 6.775 -18.040 8.101 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.733 -18.151 7.455 1.00 0.00 O ATOM 2065 NE2 GLN D 354 6.890 -18.468 9.353 1.00 0.00 N ATOM 0 H GLN D 354 9.394 -15.549 4.969 1.00 0.00 H new ATOM 0 HA GLN D 354 9.925 -18.229 5.974 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.577 -16.398 5.649 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.249 -18.120 5.625 1.00 0.00 H new ATOM 0 HG2 GLN D 354 8.892 -17.942 7.813 1.00 0.00 H new ATOM 0 HG3 GLN D 354 8.103 -16.379 7.869 1.00 0.00 H new ATOM 0 HE21 GLN D 354 7.773 -18.356 9.851 1.00 0.00 H new ATOM 0 HE22 GLN D 354 6.095 -18.909 9.816 1.00 0.00 H new