USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=14 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= -0.618 F(o=-3.2!,f=-0.84) USER MOD Set 1.2: D 354 GLN : amide:sc= -0.22 K(o=-0.84,f=-2.2) USER MOD Set 2.1: A 329 THR OG1 : rot 180:sc= 0.056 USER MOD Set 2.2: B 331 GLN : amide:sc= -0.229 K(o=-0.17,f=-4.7!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -2.35 X(o=-2.4,f=-2.5!) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -0.564 K(o=-0.56,f=-1.3) USER MOD Single : A 351 LYS NZ :NH3+ -162:sc= -0.127 (180deg=-0.482) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc=0.000614 USER MOD Single : B 340 MET CE :methyl 165:sc= -0.926 (180deg=-1.12) USER MOD Single : B 345 ASN : amide:sc= -0.865 K(o=-0.87,f=-1.5) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -0.906 K(o=-0.91,f=-3.4!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= -0.0175 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 180:sc= -0.0331 (180deg=-0.0331) USER MOD Single : C 345 ASN : amide:sc= -2.17 K(o=-2.2,f=-3.8!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.7!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : D 340 MET CE :methyl -150:sc= -0.324 (180deg=-2.06!) USER MOD Single : D 345 ASN :FLIP amide:sc= -1.82! C(o=-4.1!,f=-1.8!) USER MOD Single : D 351 LYS NZ :NH3+ -162:sc= -0.42 (180deg=-0.484) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -15.652 -7.091 8.594 1.00 0.00 N ATOM 19 CA TYR A 327 -15.323 -7.425 7.213 1.00 0.00 C ATOM 20 C TYR A 327 -15.878 -6.377 6.253 1.00 0.00 C ATOM 21 O TYR A 327 -17.088 -6.286 6.049 1.00 0.00 O ATOM 22 CB TYR A 327 -15.876 -8.805 6.854 1.00 0.00 C ATOM 23 CG TYR A 327 -14.923 -9.938 7.163 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.104 -10.738 8.284 1.00 0.00 C ATOM 25 CD2 TYR A 327 -13.841 -10.207 6.333 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.235 -11.774 8.569 1.00 0.00 C ATOM 27 CE2 TYR A 327 -12.968 -11.242 6.611 1.00 0.00 C ATOM 28 CZ TYR A 327 -13.170 -12.022 7.730 1.00 0.00 C ATOM 29 OH TYR A 327 -12.303 -13.053 8.011 1.00 0.00 O ATOM 0 HA TYR A 327 -14.237 -7.441 7.118 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -16.807 -8.966 7.397 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.119 -8.825 5.792 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.938 -10.547 8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -13.680 -9.597 5.456 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.390 -12.386 9.445 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -12.132 -11.439 5.956 1.00 0.00 H new ATOM 0 HH TYR A 327 -11.608 -13.094 7.321 1.00 0.00 H new ATOM 39 N PHE A 328 -14.984 -5.588 5.665 1.00 0.00 N ATOM 40 CA PHE A 328 -15.384 -4.547 4.726 1.00 0.00 C ATOM 41 C PHE A 328 -15.042 -4.945 3.294 1.00 0.00 C ATOM 42 O PHE A 328 -13.894 -4.831 2.865 1.00 0.00 O ATOM 43 CB PHE A 328 -14.700 -3.224 5.077 1.00 0.00 C ATOM 44 CG PHE A 328 -14.761 -2.886 6.539 1.00 0.00 C ATOM 45 CD1 PHE A 328 -15.717 -2.005 7.021 1.00 0.00 C ATOM 46 CD2 PHE A 328 -13.863 -3.448 7.432 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.776 -1.692 8.365 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.917 -3.139 8.778 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.874 -2.260 9.245 1.00 0.00 C ATOM 0 H PHE A 328 -13.978 -5.650 5.822 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.464 -4.421 4.801 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.656 -3.270 4.766 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.167 -2.421 4.507 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.424 -1.558 6.338 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.112 -4.136 7.072 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.526 -1.005 8.728 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.212 -3.585 9.464 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.918 -2.017 10.296 1.00 0.00 H new ATOM 59 N THR A 329 -16.046 -5.412 2.559 1.00 0.00 N ATOM 60 CA THR A 329 -15.851 -5.827 1.175 1.00 0.00 C ATOM 61 C THR A 329 -15.537 -4.627 0.287 1.00 0.00 C ATOM 62 O THR A 329 -15.967 -3.508 0.564 1.00 0.00 O ATOM 63 CB THR A 329 -17.097 -6.547 0.657 1.00 0.00 C ATOM 64 OG1 THR A 329 -17.838 -7.101 1.729 1.00 0.00 O ATOM 65 CG2 THR A 329 -16.781 -7.668 -0.310 1.00 0.00 C ATOM 0 H THR A 329 -17.002 -5.512 2.899 1.00 0.00 H new ATOM 0 HA THR A 329 -15.004 -6.512 1.143 1.00 0.00 H new ATOM 0 HB THR A 329 -17.673 -5.786 0.131 1.00 0.00 H new ATOM 0 HG1 THR A 329 -18.632 -7.556 1.377 1.00 0.00 H new ATOM 0 HG21 THR A 329 -17.708 -8.137 -0.639 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.252 -7.265 -1.174 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.155 -8.410 0.185 1.00 0.00 H new ATOM 73 N LEU A 330 -14.784 -4.870 -0.781 1.00 0.00 N ATOM 74 CA LEU A 330 -14.412 -3.809 -1.711 1.00 0.00 C ATOM 75 C LEU A 330 -14.165 -4.370 -3.107 1.00 0.00 C ATOM 76 O LEU A 330 -13.150 -5.021 -3.354 1.00 0.00 O ATOM 77 CB LEU A 330 -13.162 -3.081 -1.212 1.00 0.00 C ATOM 78 CG LEU A 330 -12.935 -1.695 -1.819 1.00 0.00 C ATOM 79 CD1 LEU A 330 -13.990 -0.717 -1.327 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.540 -1.191 -1.484 1.00 0.00 C ATOM 0 H LEU A 330 -14.420 -5.791 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.239 -3.101 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.227 -2.980 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.290 -3.701 -1.423 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.022 -1.774 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -13.812 0.263 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -14.979 -1.072 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.937 -0.640 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.395 -0.204 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.426 -1.127 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.798 -1.880 -1.887 1.00 0.00 H new ATOM 92 N GLN A 331 -15.100 -4.114 -4.016 1.00 0.00 N ATOM 93 CA GLN A 331 -14.983 -4.593 -5.388 1.00 0.00 C ATOM 94 C GLN A 331 -14.145 -3.636 -6.229 1.00 0.00 C ATOM 95 O GLN A 331 -14.492 -2.466 -6.388 1.00 0.00 O ATOM 96 CB GLN A 331 -16.370 -4.758 -6.013 1.00 0.00 C ATOM 97 CG GLN A 331 -16.471 -5.937 -6.967 1.00 0.00 C ATOM 98 CD GLN A 331 -17.773 -5.947 -7.745 1.00 0.00 C ATOM 99 OE1 GLN A 331 -17.798 -5.651 -8.939 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.863 -6.289 -7.069 1.00 0.00 N ATOM 0 H GLN A 331 -15.947 -3.578 -3.827 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.484 -5.562 -5.366 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.105 -4.881 -5.218 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.629 -3.845 -6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -15.635 -5.907 -7.665 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.382 -6.865 -6.403 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -18.796 -6.527 -6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.768 -6.314 -7.539 1.00 0.00 H new ATOM 109 N ILE A 332 -13.039 -4.142 -6.766 1.00 0.00 N ATOM 110 CA ILE A 332 -12.150 -3.332 -7.591 1.00 0.00 C ATOM 111 C ILE A 332 -12.104 -3.853 -9.024 1.00 0.00 C ATOM 112 O ILE A 332 -11.752 -5.008 -9.264 1.00 0.00 O ATOM 113 CB ILE A 332 -10.720 -3.307 -7.020 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.749 -2.995 -5.523 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.870 -2.287 -7.763 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.389 -1.664 -5.196 1.00 0.00 C ATOM 0 H ILE A 332 -12.737 -5.109 -6.645 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.552 -2.319 -7.588 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.274 -4.292 -7.157 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.291 -3.787 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -9.729 -3.003 -5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.862 -2.281 -7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.825 -2.551 -8.820 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.312 -1.297 -7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.375 -1.509 -4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -10.834 -0.863 -5.685 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -12.420 -1.659 -5.550 1.00 0.00 H new ATOM 128 N ARG A 333 -12.462 -2.993 -9.972 1.00 0.00 N ATOM 129 CA ARG A 333 -12.460 -3.367 -11.382 1.00 0.00 C ATOM 130 C ARG A 333 -11.044 -3.663 -11.865 1.00 0.00 C ATOM 131 O ARG A 333 -10.841 -4.487 -12.756 1.00 0.00 O ATOM 132 CB ARG A 333 -13.077 -2.251 -12.227 1.00 0.00 C ATOM 133 CG ARG A 333 -13.723 -2.747 -13.511 1.00 0.00 C ATOM 134 CD ARG A 333 -12.680 -3.165 -14.534 1.00 0.00 C ATOM 135 NE ARG A 333 -13.139 -2.948 -15.904 1.00 0.00 N ATOM 136 CZ ARG A 333 -13.287 -1.745 -16.455 1.00 0.00 C ATOM 137 NH1 ARG A 333 -13.012 -0.650 -15.757 1.00 0.00 N ATOM 138 NH2 ARG A 333 -13.710 -1.638 -17.707 1.00 0.00 N ATOM 0 H ARG A 333 -12.757 -2.034 -9.790 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.058 -4.271 -11.493 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.825 -1.728 -11.632 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.303 -1.525 -12.476 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.375 -3.592 -13.289 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.351 -1.961 -13.931 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -11.762 -2.602 -14.366 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.438 -4.219 -14.395 1.00 0.00 H new ATOM 0 HE ARG A 333 -13.359 -3.766 -16.472 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.686 -0.728 -14.794 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -13.127 0.269 -16.184 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -13.922 -2.477 -18.247 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -13.824 -0.717 -18.130 1.00 0.00 H new ATOM 152 N GLY A 334 -10.068 -2.984 -11.271 1.00 0.00 N ATOM 153 CA GLY A 334 -8.683 -3.189 -11.654 1.00 0.00 C ATOM 154 C GLY A 334 -8.151 -4.536 -11.209 1.00 0.00 C ATOM 155 O GLY A 334 -8.317 -4.926 -10.053 1.00 0.00 O ATOM 0 H GLY A 334 -10.211 -2.296 -10.532 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.593 -3.106 -12.737 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.069 -2.399 -11.222 1.00 0.00 H new ATOM 159 N ARG A 335 -7.510 -5.250 -12.129 1.00 0.00 N ATOM 160 CA ARG A 335 -6.952 -6.563 -11.825 1.00 0.00 C ATOM 161 C ARG A 335 -5.674 -6.434 -11.003 1.00 0.00 C ATOM 162 O ARG A 335 -5.576 -6.975 -9.901 1.00 0.00 O ATOM 163 CB ARG A 335 -6.665 -7.330 -13.118 1.00 0.00 C ATOM 164 CG ARG A 335 -6.386 -8.808 -12.899 1.00 0.00 C ATOM 165 CD ARG A 335 -5.571 -9.396 -14.039 1.00 0.00 C ATOM 166 NE ARG A 335 -4.152 -9.493 -13.705 1.00 0.00 N ATOM 167 CZ ARG A 335 -3.218 -9.915 -14.553 1.00 0.00 C ATOM 168 NH1 ARG A 335 -3.547 -10.279 -15.787 1.00 0.00 N ATOM 169 NH2 ARG A 335 -1.950 -9.973 -14.168 1.00 0.00 N ATOM 0 H ARG A 335 -7.364 -4.942 -13.090 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.686 -7.115 -11.238 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.517 -7.225 -13.790 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.808 -6.877 -13.617 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.850 -8.943 -11.960 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -7.329 -9.348 -12.808 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -5.954 -10.386 -14.285 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.693 -8.777 -14.928 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.860 -9.221 -12.766 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.520 -10.236 -16.089 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -2.826 -10.602 -16.433 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -1.691 -9.694 -13.222 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -1.234 -10.297 -14.818 1.00 0.00 H new ATOM 183 N GLU A 336 -4.697 -5.715 -11.545 1.00 0.00 N ATOM 184 CA GLU A 336 -3.425 -5.515 -10.861 1.00 0.00 C ATOM 185 C GLU A 336 -3.626 -4.781 -9.540 1.00 0.00 C ATOM 186 O GLU A 336 -2.982 -5.095 -8.540 1.00 0.00 O ATOM 187 CB GLU A 336 -2.459 -4.732 -11.753 1.00 0.00 C ATOM 188 CG GLU A 336 -1.003 -4.871 -11.342 1.00 0.00 C ATOM 189 CD GLU A 336 -0.177 -3.650 -11.699 1.00 0.00 C ATOM 190 OE1 GLU A 336 0.056 -3.424 -12.905 1.00 0.00 O ATOM 191 OE2 GLU A 336 0.236 -2.921 -10.774 1.00 0.00 O ATOM 0 H GLU A 336 -4.762 -5.261 -12.456 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.998 -6.495 -10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.571 -5.072 -12.782 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.734 -3.677 -11.734 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.947 -5.041 -10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.575 -5.749 -11.826 1.00 0.00 H new ATOM 198 N ARG A 337 -4.526 -3.802 -9.544 1.00 0.00 N ATOM 199 CA ARG A 337 -4.813 -3.025 -8.344 1.00 0.00 C ATOM 200 C ARG A 337 -5.313 -3.927 -7.224 1.00 0.00 C ATOM 201 O ARG A 337 -4.788 -3.900 -6.110 1.00 0.00 O ATOM 202 CB ARG A 337 -5.849 -1.941 -8.649 1.00 0.00 C ATOM 203 CG ARG A 337 -5.557 -0.611 -7.975 1.00 0.00 C ATOM 204 CD ARG A 337 -4.206 -0.054 -8.396 1.00 0.00 C ATOM 205 NE ARG A 337 -4.342 1.102 -9.279 1.00 0.00 N ATOM 206 CZ ARG A 337 -3.366 1.556 -10.062 1.00 0.00 C ATOM 207 NH1 ARG A 337 -2.182 0.956 -10.073 1.00 0.00 N ATOM 208 NH2 ARG A 337 -3.574 2.612 -10.836 1.00 0.00 N ATOM 0 H ARG A 337 -5.068 -3.529 -10.364 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.889 -2.549 -8.016 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.896 -1.789 -9.727 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.832 -2.291 -8.333 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.340 0.104 -8.226 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.577 -0.739 -6.893 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -3.639 0.231 -7.510 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -3.635 -0.832 -8.903 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.238 1.590 -9.296 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -2.017 0.143 -9.480 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -1.437 1.308 -10.675 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.482 3.077 -10.832 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -2.826 2.960 -11.436 1.00 0.00 H new ATOM 222 N PHE A 338 -6.325 -4.733 -7.527 1.00 0.00 N ATOM 223 CA PHE A 338 -6.886 -5.650 -6.544 1.00 0.00 C ATOM 224 C PHE A 338 -5.817 -6.623 -6.058 1.00 0.00 C ATOM 225 O PHE A 338 -5.700 -6.886 -4.862 1.00 0.00 O ATOM 226 CB PHE A 338 -8.073 -6.412 -7.146 1.00 0.00 C ATOM 227 CG PHE A 338 -8.502 -7.607 -6.342 1.00 0.00 C ATOM 228 CD1 PHE A 338 -7.819 -8.808 -6.447 1.00 0.00 C ATOM 229 CD2 PHE A 338 -9.587 -7.530 -5.482 1.00 0.00 C ATOM 230 CE1 PHE A 338 -8.209 -9.909 -5.710 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.981 -8.629 -4.743 1.00 0.00 C ATOM 232 CZ PHE A 338 -9.291 -9.820 -4.857 1.00 0.00 C ATOM 0 H PHE A 338 -6.772 -4.769 -8.443 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.242 -5.074 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.918 -5.730 -7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.809 -6.739 -8.152 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.972 -8.884 -7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.130 -6.601 -5.389 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -7.668 -10.839 -5.801 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.828 -8.557 -4.077 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.597 -10.680 -4.280 1.00 0.00 H new ATOM 242 N GLU A 339 -5.032 -7.148 -6.995 1.00 0.00 N ATOM 243 CA GLU A 339 -3.967 -8.083 -6.659 1.00 0.00 C ATOM 244 C GLU A 339 -3.012 -7.460 -5.648 1.00 0.00 C ATOM 245 O GLU A 339 -2.475 -8.148 -4.780 1.00 0.00 O ATOM 246 CB GLU A 339 -3.203 -8.498 -7.918 1.00 0.00 C ATOM 247 CG GLU A 339 -2.575 -9.879 -7.820 1.00 0.00 C ATOM 248 CD GLU A 339 -3.317 -10.916 -8.641 1.00 0.00 C ATOM 249 OE1 GLU A 339 -3.437 -12.068 -8.173 1.00 0.00 O ATOM 250 OE2 GLU A 339 -3.777 -10.577 -9.751 1.00 0.00 O ATOM 0 H GLU A 339 -5.115 -6.941 -7.990 1.00 0.00 H new ATOM 0 HA GLU A 339 -4.417 -8.971 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -3.883 -8.477 -8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -2.421 -7.765 -8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -1.539 -9.828 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.556 -10.193 -6.776 1.00 0.00 H new ATOM 257 N MET A 340 -2.815 -6.150 -5.759 1.00 0.00 N ATOM 258 CA MET A 340 -1.937 -5.435 -4.845 1.00 0.00 C ATOM 259 C MET A 340 -2.526 -5.442 -3.440 1.00 0.00 C ATOM 260 O MET A 340 -1.922 -5.967 -2.505 1.00 0.00 O ATOM 261 CB MET A 340 -1.726 -3.996 -5.319 1.00 0.00 C ATOM 262 CG MET A 340 -0.378 -3.416 -4.923 1.00 0.00 C ATOM 263 SD MET A 340 0.782 -3.344 -6.303 1.00 0.00 S ATOM 264 CE MET A 340 0.293 -1.804 -7.076 1.00 0.00 C ATOM 0 H MET A 340 -3.251 -5.565 -6.472 1.00 0.00 H new ATOM 0 HA MET A 340 -0.971 -5.939 -4.827 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.822 -3.962 -6.404 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.517 -3.368 -4.909 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.522 -2.413 -4.522 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.052 -4.020 -4.124 1.00 0.00 H new ATOM 0 HE1 MET A 340 0.920 -1.619 -7.948 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.750 -1.868 -7.386 1.00 0.00 H new ATOM 0 HE3 MET A 340 0.411 -0.986 -6.365 1.00 0.00 H new ATOM 274 N PHE A 341 -3.715 -4.864 -3.301 1.00 0.00 N ATOM 275 CA PHE A 341 -4.390 -4.813 -2.011 1.00 0.00 C ATOM 276 C PHE A 341 -4.670 -6.218 -1.491 1.00 0.00 C ATOM 277 O PHE A 341 -4.721 -6.443 -0.282 1.00 0.00 O ATOM 278 CB PHE A 341 -5.690 -4.019 -2.129 1.00 0.00 C ATOM 279 CG PHE A 341 -5.536 -2.770 -2.945 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.391 -1.998 -2.831 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.522 -2.374 -3.833 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.231 -0.856 -3.586 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.369 -1.230 -4.590 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.221 -0.471 -4.466 1.00 0.00 C ATOM 0 H PHE A 341 -4.229 -4.425 -4.065 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.735 -4.312 -1.298 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.456 -4.650 -2.580 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.041 -3.755 -1.131 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -3.614 -2.295 -2.142 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.420 -2.966 -3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.333 -0.264 -3.489 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.145 -0.929 -5.278 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.099 0.424 -5.058 1.00 0.00 H new ATOM 294 N ARG A 342 -4.837 -7.165 -2.410 1.00 0.00 N ATOM 295 CA ARG A 342 -5.096 -8.547 -2.032 1.00 0.00 C ATOM 296 C ARG A 342 -3.846 -9.163 -1.419 1.00 0.00 C ATOM 297 O ARG A 342 -3.923 -9.926 -0.457 1.00 0.00 O ATOM 298 CB ARG A 342 -5.545 -9.361 -3.247 1.00 0.00 C ATOM 299 CG ARG A 342 -6.137 -10.714 -2.888 1.00 0.00 C ATOM 300 CD ARG A 342 -5.081 -11.808 -2.911 1.00 0.00 C ATOM 301 NE ARG A 342 -4.837 -12.305 -4.263 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.144 -13.408 -4.533 1.00 0.00 C ATOM 303 NH1 ARG A 342 -3.625 -14.132 -3.549 1.00 0.00 N ATOM 304 NH2 ARG A 342 -3.969 -13.790 -5.791 1.00 0.00 N ATOM 0 H ARG A 342 -4.798 -7.000 -3.416 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.897 -8.561 -1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -6.284 -8.787 -3.805 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -4.692 -9.511 -3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.589 -10.663 -1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.934 -10.961 -3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.151 -11.423 -2.493 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.400 -12.633 -2.274 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.220 -11.775 -5.046 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -3.757 -13.844 -2.579 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -3.095 -14.977 -3.762 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -4.366 -13.238 -6.551 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -3.438 -14.636 -5.998 1.00 0.00 H new ATOM 318 N GLU A 343 -2.691 -8.810 -1.975 1.00 0.00 N ATOM 319 CA GLU A 343 -1.421 -9.312 -1.474 1.00 0.00 C ATOM 320 C GLU A 343 -1.057 -8.609 -0.172 1.00 0.00 C ATOM 321 O GLU A 343 -0.404 -9.185 0.698 1.00 0.00 O ATOM 322 CB GLU A 343 -0.315 -9.103 -2.511 1.00 0.00 C ATOM 323 CG GLU A 343 0.977 -9.830 -2.178 1.00 0.00 C ATOM 324 CD GLU A 343 2.208 -8.995 -2.471 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.341 -7.905 -1.876 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.039 -9.431 -3.295 1.00 0.00 O ATOM 0 H GLU A 343 -2.611 -8.179 -2.772 1.00 0.00 H new ATOM 0 HA GLU A 343 -1.521 -10.381 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.672 -9.441 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -0.109 -8.036 -2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.973 -10.107 -1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.026 -10.756 -2.750 1.00 0.00 H new ATOM 333 N LEU A 344 -1.496 -7.359 -0.044 1.00 0.00 N ATOM 334 CA LEU A 344 -1.229 -6.574 1.153 1.00 0.00 C ATOM 335 C LEU A 344 -2.059 -7.088 2.324 1.00 0.00 C ATOM 336 O LEU A 344 -1.565 -7.205 3.446 1.00 0.00 O ATOM 337 CB LEU A 344 -1.542 -5.098 0.898 1.00 0.00 C ATOM 338 CG LEU A 344 -0.505 -4.113 1.438 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.248 -4.365 2.916 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.790 -4.214 0.644 1.00 0.00 C ATOM 0 H LEU A 344 -2.038 -6.870 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.173 -6.674 1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.642 -4.944 -0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.509 -4.865 1.344 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.898 -3.103 1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.493 -3.654 3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.177 -4.241 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 344 0.124 -5.380 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.517 -3.506 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 344 1.188 -5.226 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.594 -3.983 -0.403 1.00 0.00 H new ATOM 352 N ASN A 345 -3.324 -7.396 2.053 1.00 0.00 N ATOM 353 CA ASN A 345 -4.224 -7.901 3.082 1.00 0.00 C ATOM 354 C ASN A 345 -3.758 -9.263 3.586 1.00 0.00 C ATOM 355 O ASN A 345 -3.839 -9.557 4.779 1.00 0.00 O ATOM 356 CB ASN A 345 -5.649 -8.005 2.537 1.00 0.00 C ATOM 357 CG ASN A 345 -6.653 -8.379 3.611 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.488 -8.031 4.780 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.701 -9.094 3.218 1.00 0.00 N ATOM 0 H ASN A 345 -3.748 -7.304 1.130 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.214 -7.200 3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.935 -7.052 2.092 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.677 -8.750 1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.409 -9.376 3.896 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.798 -9.361 2.238 1.00 0.00 H new ATOM 366 N GLU A 346 -3.269 -10.091 2.668 1.00 0.00 N ATOM 367 CA GLU A 346 -2.789 -11.422 3.018 1.00 0.00 C ATOM 368 C GLU A 346 -1.489 -11.340 3.812 1.00 0.00 C ATOM 369 O GLU A 346 -1.212 -12.192 4.657 1.00 0.00 O ATOM 370 CB GLU A 346 -2.576 -12.259 1.755 1.00 0.00 C ATOM 371 CG GLU A 346 -3.846 -12.917 1.240 1.00 0.00 C ATOM 372 CD GLU A 346 -3.575 -14.223 0.520 1.00 0.00 C ATOM 373 OE1 GLU A 346 -2.769 -14.219 -0.434 1.00 0.00 O ATOM 374 OE2 GLU A 346 -4.168 -15.251 0.911 1.00 0.00 O ATOM 0 H GLU A 346 -3.195 -9.863 1.677 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.545 -11.901 3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.164 -11.622 0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.835 -13.031 1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -4.521 -13.101 2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -4.357 -12.232 0.563 1.00 0.00 H new ATOM 381 N ALA A 347 -0.697 -10.309 3.536 1.00 0.00 N ATOM 382 CA ALA A 347 0.572 -10.116 4.227 1.00 0.00 C ATOM 383 C ALA A 347 0.349 -9.685 5.672 1.00 0.00 C ATOM 384 O ALA A 347 1.140 -10.012 6.557 1.00 0.00 O ATOM 385 CB ALA A 347 1.421 -9.090 3.492 1.00 0.00 C ATOM 0 H ALA A 347 -0.911 -9.595 2.840 1.00 0.00 H new ATOM 0 HA ALA A 347 1.102 -11.069 4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.366 -8.955 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.617 -9.439 2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.889 -8.139 3.452 1.00 0.00 H new ATOM 391 N LEU A 348 -0.734 -8.950 5.904 1.00 0.00 N ATOM 392 CA LEU A 348 -1.061 -8.476 7.243 1.00 0.00 C ATOM 393 C LEU A 348 -1.547 -9.624 8.121 1.00 0.00 C ATOM 394 O LEU A 348 -1.141 -9.749 9.277 1.00 0.00 O ATOM 395 CB LEU A 348 -2.130 -7.382 7.173 1.00 0.00 C ATOM 396 CG LEU A 348 -1.591 -5.955 7.065 1.00 0.00 C ATOM 397 CD1 LEU A 348 -0.610 -5.667 8.191 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.931 -5.737 5.711 1.00 0.00 C ATOM 0 H LEU A 348 -1.399 -8.670 5.183 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.156 -8.061 7.687 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.772 -7.577 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.757 -7.451 8.062 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.428 -5.263 7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -0.237 -4.647 8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.114 -5.782 9.151 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.225 -6.365 8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.553 -4.716 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -0.105 -6.438 5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.662 -5.900 4.919 1.00 0.00 H new ATOM 410 N GLU A 349 -2.417 -10.461 7.566 1.00 0.00 N ATOM 411 CA GLU A 349 -2.956 -11.599 8.300 1.00 0.00 C ATOM 412 C GLU A 349 -1.870 -12.637 8.569 1.00 0.00 C ATOM 413 O GLU A 349 -1.933 -13.376 9.551 1.00 0.00 O ATOM 414 CB GLU A 349 -4.108 -12.238 7.522 1.00 0.00 C ATOM 415 CG GLU A 349 -3.682 -12.849 6.197 1.00 0.00 C ATOM 416 CD GLU A 349 -4.841 -13.474 5.444 1.00 0.00 C ATOM 417 OE1 GLU A 349 -4.692 -13.726 4.229 1.00 0.00 O ATOM 418 OE2 GLU A 349 -5.896 -13.712 6.068 1.00 0.00 O ATOM 0 H GLU A 349 -2.764 -10.372 6.611 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.332 -11.236 9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.567 -13.011 8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -4.872 -11.483 7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.223 -12.079 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -2.920 -13.607 6.379 1.00 0.00 H new ATOM 425 N LEU A 350 -0.874 -12.687 7.689 1.00 0.00 N ATOM 426 CA LEU A 350 0.225 -13.635 7.833 1.00 0.00 C ATOM 427 C LEU A 350 1.162 -13.214 8.961 1.00 0.00 C ATOM 428 O LEU A 350 1.677 -14.054 9.699 1.00 0.00 O ATOM 429 CB LEU A 350 1.004 -13.747 6.520 1.00 0.00 C ATOM 430 CG LEU A 350 1.419 -15.168 6.133 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.218 -15.814 7.254 1.00 0.00 C ATOM 432 CD2 LEU A 350 0.195 -16.006 5.797 1.00 0.00 C ATOM 0 H LEU A 350 -0.806 -12.083 6.870 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.197 -14.609 8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.395 -13.331 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 350 1.900 -13.130 6.593 1.00 0.00 H new ATOM 0 HG LEU A 350 2.053 -15.114 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.505 -16.824 6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.114 -15.225 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.609 -15.857 8.157 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.508 -17.014 5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.463 -16.053 6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -0.338 -15.553 4.961 1.00 0.00 H new ATOM 444 N LYS A 351 1.377 -11.909 9.090 1.00 0.00 N ATOM 445 CA LYS A 351 2.251 -11.377 10.128 1.00 0.00 C ATOM 446 C LYS A 351 1.624 -11.551 11.508 1.00 0.00 C ATOM 447 O LYS A 351 2.327 -11.741 12.500 1.00 0.00 O ATOM 448 CB LYS A 351 2.543 -9.898 9.871 1.00 0.00 C ATOM 449 CG LYS A 351 3.702 -9.355 10.690 1.00 0.00 C ATOM 450 CD LYS A 351 3.530 -7.874 10.986 1.00 0.00 C ATOM 451 CE LYS A 351 3.729 -7.030 9.737 1.00 0.00 C ATOM 452 NZ LYS A 351 5.161 -6.679 9.527 1.00 0.00 N ATOM 0 H LYS A 351 0.958 -11.200 8.488 1.00 0.00 H new ATOM 0 HA LYS A 351 3.187 -11.934 10.100 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.760 -9.758 8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.648 -9.316 10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.778 -9.908 11.626 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.636 -9.513 10.150 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.534 -7.696 11.392 1.00 0.00 H new ATOM 0 HD3 LYS A 351 4.245 -7.569 11.750 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.357 -7.574 8.868 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.139 -6.117 9.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.229 -5.876 8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.592 -6.419 10.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.664 -7.497 9.127 1.00 0.00 H new ATOM 466 N ASP A 352 0.298 -11.485 11.562 1.00 0.00 N ATOM 467 CA ASP A 352 -0.424 -11.635 12.821 1.00 0.00 C ATOM 468 C ASP A 352 -0.355 -13.075 13.318 1.00 0.00 C ATOM 469 O ASP A 352 -0.306 -13.325 14.523 1.00 0.00 O ATOM 470 CB ASP A 352 -1.884 -11.212 12.649 1.00 0.00 C ATOM 471 CG ASP A 352 -2.070 -9.713 12.778 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.042 -9.290 13.438 1.00 0.00 O ATOM 473 OD2 ASP A 352 -1.244 -8.962 12.218 1.00 0.00 O ATOM 0 H ASP A 352 -0.299 -11.329 10.750 1.00 0.00 H new ATOM 0 HA ASP A 352 0.049 -10.990 13.562 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.241 -11.537 11.672 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.496 -11.717 13.396 1.00 0.00 H new ATOM 478 N ALA A 353 -0.350 -14.020 12.383 1.00 0.00 N ATOM 479 CA ALA A 353 -0.287 -15.435 12.727 1.00 0.00 C ATOM 480 C ALA A 353 1.069 -15.794 13.324 1.00 0.00 C ATOM 481 O ALA A 353 1.172 -16.691 14.161 1.00 0.00 O ATOM 482 CB ALA A 353 -0.568 -16.288 11.499 1.00 0.00 C ATOM 0 H ALA A 353 -0.389 -13.831 11.381 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.050 -15.636 13.479 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.518 -17.343 11.769 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.562 -16.058 11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.175 -16.075 10.730 1.00 0.00 H new ATOM 488 N GLN A 354 2.108 -15.089 12.888 1.00 0.00 N ATOM 489 CA GLN A 354 3.459 -15.334 13.380 1.00 0.00 C ATOM 490 C GLN A 354 3.682 -14.644 14.722 1.00 0.00 C ATOM 491 O GLN A 354 4.425 -15.140 15.569 1.00 0.00 O ATOM 492 CB GLN A 354 4.491 -14.843 12.363 1.00 0.00 C ATOM 493 CG GLN A 354 4.576 -15.708 11.116 1.00 0.00 C ATOM 494 CD GLN A 354 5.419 -15.078 10.025 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.684 -15.474 9.952 1.00 0.00 O flip ATOM 496 NE2 GLN A 354 4.938 -14.245 9.257 1.00 0.00 N flip ATOM 0 H GLN A 354 2.040 -14.344 12.195 1.00 0.00 H new ATOM 0 HA GLN A 354 3.579 -16.408 13.520 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.244 -13.822 12.071 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.471 -14.810 12.839 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.996 -16.679 11.380 1.00 0.00 H new ATOM 0 HG3 GLN A 354 3.571 -15.889 10.735 1.00 0.00 H new ATOM 0 HE21 GLN A 354 3.960 -13.970 9.350 1.00 0.00 H new ATOM 0 HE22 GLN A 354 5.517 -13.829 8.528 1.00 0.00 H new ATOM 541 N TYR B 327 -14.224 -7.444 -12.397 1.00 0.00 N ATOM 542 CA TYR B 327 -14.196 -6.977 -11.015 1.00 0.00 C ATOM 543 C TYR B 327 -13.700 -8.075 -10.080 1.00 0.00 C ATOM 544 O TYR B 327 -13.850 -9.263 -10.366 1.00 0.00 O ATOM 545 CB TYR B 327 -15.588 -6.513 -10.583 1.00 0.00 C ATOM 546 CG TYR B 327 -15.851 -5.049 -10.856 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.557 -4.082 -9.903 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.394 -4.635 -12.065 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.796 -2.743 -10.148 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.636 -3.298 -12.318 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.335 -2.357 -11.356 1.00 0.00 C ATOM 552 OH TYR B 327 -16.575 -1.025 -11.604 1.00 0.00 O ATOM 0 HA TYR B 327 -13.506 -6.135 -10.956 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.338 -7.111 -11.101 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.710 -6.703 -9.517 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.135 -4.381 -8.955 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.631 -5.370 -12.820 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.562 -2.003 -9.397 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.058 -2.992 -13.264 1.00 0.00 H new ATOM 0 HH TYR B 327 -16.955 -0.923 -12.501 1.00 0.00 H new ATOM 562 N PHE B 328 -13.109 -7.669 -8.961 1.00 0.00 N ATOM 563 CA PHE B 328 -12.590 -8.619 -7.983 1.00 0.00 C ATOM 564 C PHE B 328 -12.964 -8.198 -6.566 1.00 0.00 C ATOM 565 O PHE B 328 -12.421 -7.232 -6.031 1.00 0.00 O ATOM 566 CB PHE B 328 -11.070 -8.734 -8.109 1.00 0.00 C ATOM 567 CG PHE B 328 -10.599 -8.942 -9.521 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.484 -7.871 -10.391 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.272 -10.209 -9.976 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.051 -8.059 -11.690 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.838 -10.404 -11.274 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.727 -9.327 -12.132 1.00 0.00 C ATOM 0 H PHE B 328 -12.977 -6.689 -8.709 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.038 -9.592 -8.185 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.611 -7.829 -7.711 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.724 -9.564 -7.493 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.736 -6.877 -10.051 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.357 -11.054 -9.309 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.966 -7.215 -12.359 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.586 -11.397 -11.617 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.388 -9.476 -13.146 1.00 0.00 H new ATOM 582 N THR B 329 -13.895 -8.930 -5.962 1.00 0.00 N ATOM 583 CA THR B 329 -14.342 -8.633 -4.606 1.00 0.00 C ATOM 584 C THR B 329 -13.247 -8.947 -3.591 1.00 0.00 C ATOM 585 O THR B 329 -12.725 -10.061 -3.552 1.00 0.00 O ATOM 586 CB THR B 329 -15.604 -9.431 -4.276 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.498 -9.431 -5.375 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.352 -8.897 -3.074 1.00 0.00 C ATOM 0 H THR B 329 -14.355 -9.733 -6.391 1.00 0.00 H new ATOM 0 HA THR B 329 -14.569 -7.568 -4.550 1.00 0.00 H new ATOM 0 HB THR B 329 -15.258 -10.439 -4.049 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.298 -9.948 -5.146 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.236 -9.508 -2.895 1.00 0.00 H new ATOM 0 HG22 THR B 329 -15.704 -8.930 -2.198 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.655 -7.867 -3.262 1.00 0.00 H new ATOM 596 N LEU B 330 -12.905 -7.958 -2.772 1.00 0.00 N ATOM 597 CA LEU B 330 -11.872 -8.129 -1.757 1.00 0.00 C ATOM 598 C LEU B 330 -12.476 -8.096 -0.356 1.00 0.00 C ATOM 599 O LEU B 330 -12.929 -7.051 0.111 1.00 0.00 O ATOM 600 CB LEU B 330 -10.809 -7.037 -1.891 1.00 0.00 C ATOM 601 CG LEU B 330 -9.521 -7.287 -1.104 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.909 -8.623 -1.493 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.530 -6.156 -1.334 1.00 0.00 C ATOM 0 H LEU B 330 -13.328 -7.030 -2.791 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.405 -9.102 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.556 -6.924 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.239 -6.090 -1.563 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.765 -7.319 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -7.994 -8.784 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.616 -9.424 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.678 -8.621 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.619 -6.349 -0.767 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.290 -6.093 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.970 -5.215 -1.005 1.00 0.00 H new ATOM 615 N GLN B 331 -12.479 -9.247 0.308 1.00 0.00 N ATOM 616 CA GLN B 331 -13.027 -9.350 1.656 1.00 0.00 C ATOM 617 C GLN B 331 -11.950 -9.085 2.703 1.00 0.00 C ATOM 618 O GLN B 331 -11.291 -10.009 3.179 1.00 0.00 O ATOM 619 CB GLN B 331 -13.638 -10.735 1.875 1.00 0.00 C ATOM 620 CG GLN B 331 -15.116 -10.809 1.528 1.00 0.00 C ATOM 621 CD GLN B 331 -16.004 -10.294 2.644 1.00 0.00 C ATOM 622 OE1 GLN B 331 -15.522 -9.911 3.710 1.00 0.00 O ATOM 623 NE2 GLN B 331 -17.310 -10.281 2.403 1.00 0.00 N ATOM 0 H GLN B 331 -12.108 -10.121 -0.065 1.00 0.00 H new ATOM 0 HA GLN B 331 -13.806 -8.595 1.764 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -13.095 -11.462 1.272 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -13.503 -11.022 2.918 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.302 -10.230 0.624 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -15.382 -11.842 1.305 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -17.666 -10.608 1.505 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -17.957 -9.944 3.116 1.00 0.00 H new ATOM 632 N ILE B 332 -11.776 -7.815 3.056 1.00 0.00 N ATOM 633 CA ILE B 332 -10.779 -7.428 4.047 1.00 0.00 C ATOM 634 C ILE B 332 -11.338 -7.546 5.461 1.00 0.00 C ATOM 635 O ILE B 332 -12.536 -7.373 5.682 1.00 0.00 O ATOM 636 CB ILE B 332 -10.290 -5.984 3.818 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.868 -5.787 2.360 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.137 -5.658 4.757 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.346 -4.481 1.764 1.00 0.00 C ATOM 0 H ILE B 332 -12.312 -7.037 2.671 1.00 0.00 H new ATOM 0 HA ILE B 332 -9.937 -8.110 3.933 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.112 -5.302 4.033 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.781 -5.830 2.296 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.255 -6.613 1.763 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.804 -4.635 4.582 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.469 -5.760 5.790 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.311 -6.345 4.572 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.011 -4.409 0.729 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.435 -4.443 1.796 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.937 -3.649 2.337 1.00 0.00 H new ATOM 651 N ARG B 333 -10.461 -7.841 6.416 1.00 0.00 N ATOM 652 CA ARG B 333 -10.867 -7.983 7.810 1.00 0.00 C ATOM 653 C ARG B 333 -10.192 -6.930 8.683 1.00 0.00 C ATOM 654 O ARG B 333 -9.720 -7.227 9.781 1.00 0.00 O ATOM 655 CB ARG B 333 -10.526 -9.384 8.322 1.00 0.00 C ATOM 656 CG ARG B 333 -11.297 -9.780 9.570 1.00 0.00 C ATOM 657 CD ARG B 333 -10.473 -10.687 10.470 1.00 0.00 C ATOM 658 NE ARG B 333 -10.892 -10.600 11.867 1.00 0.00 N ATOM 659 CZ ARG B 333 -10.163 -11.042 12.888 1.00 0.00 C ATOM 660 NH1 ARG B 333 -8.979 -11.603 12.674 1.00 0.00 N ATOM 661 NH2 ARG B 333 -10.618 -10.924 14.128 1.00 0.00 N ATOM 0 H ARG B 333 -9.465 -7.986 6.250 1.00 0.00 H new ATOM 0 HA ARG B 333 -11.946 -7.837 7.866 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -10.729 -10.109 7.534 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -9.458 -9.434 8.534 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -11.585 -8.884 10.120 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -12.218 -10.289 9.284 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -10.565 -11.718 10.128 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -9.420 -10.417 10.390 1.00 0.00 H new ATOM 0 HE ARG B 333 -11.797 -10.175 12.071 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.624 -11.697 11.723 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -8.425 -11.940 13.461 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -11.527 -10.494 14.299 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -10.059 -11.263 14.911 1.00 0.00 H new ATOM 675 N GLY B 334 -10.148 -5.697 8.187 1.00 0.00 N ATOM 676 CA GLY B 334 -9.529 -4.619 8.935 1.00 0.00 C ATOM 677 C GLY B 334 -10.069 -3.257 8.543 1.00 0.00 C ATOM 678 O GLY B 334 -10.256 -2.973 7.360 1.00 0.00 O ATOM 0 H GLY B 334 -10.530 -5.426 7.281 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -9.694 -4.779 10.001 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.451 -4.640 8.772 1.00 0.00 H new ATOM 682 N ARG B 335 -10.321 -2.414 9.539 1.00 0.00 N ATOM 683 CA ARG B 335 -10.843 -1.075 9.292 1.00 0.00 C ATOM 684 C ARG B 335 -9.774 -0.179 8.677 1.00 0.00 C ATOM 685 O ARG B 335 -10.051 0.598 7.763 1.00 0.00 O ATOM 686 CB ARG B 335 -11.357 -0.457 10.594 1.00 0.00 C ATOM 687 CG ARG B 335 -12.388 0.640 10.382 1.00 0.00 C ATOM 688 CD ARG B 335 -11.731 2.000 10.207 1.00 0.00 C ATOM 689 NE ARG B 335 -11.372 2.606 11.488 1.00 0.00 N ATOM 690 CZ ARG B 335 -10.162 2.528 12.041 1.00 0.00 C ATOM 691 NH1 ARG B 335 -9.182 1.870 11.432 1.00 0.00 N ATOM 692 NH2 ARG B 335 -9.930 3.111 13.209 1.00 0.00 N ATOM 0 H ARG B 335 -10.172 -2.634 10.524 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.670 -1.159 8.587 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.795 -1.242 11.211 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.513 -0.048 11.150 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.989 0.410 9.502 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.068 0.671 11.234 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -10.836 1.894 9.593 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.409 2.663 9.670 1.00 0.00 H new ATOM 0 HE ARG B 335 -12.094 3.122 11.991 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -9.352 1.419 10.533 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -8.259 1.816 11.863 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.677 3.618 13.683 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -9.004 3.052 13.633 1.00 0.00 H new ATOM 706 N GLU B 336 -8.550 -0.294 9.182 1.00 0.00 N ATOM 707 CA GLU B 336 -7.439 0.505 8.679 1.00 0.00 C ATOM 708 C GLU B 336 -6.969 -0.014 7.325 1.00 0.00 C ATOM 709 O GLU B 336 -6.658 0.766 6.424 1.00 0.00 O ATOM 710 CB GLU B 336 -6.279 0.491 9.676 1.00 0.00 C ATOM 711 CG GLU B 336 -5.519 1.805 9.744 1.00 0.00 C ATOM 712 CD GLU B 336 -4.751 1.969 11.041 1.00 0.00 C ATOM 713 OE1 GLU B 336 -3.896 1.108 11.337 1.00 0.00 O ATOM 714 OE2 GLU B 336 -5.005 2.957 11.761 1.00 0.00 O ATOM 0 H GLU B 336 -8.303 -0.932 9.938 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.787 1.530 8.555 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.666 0.253 10.667 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.587 -0.306 9.404 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.825 1.863 8.906 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.220 2.632 9.635 1.00 0.00 H new ATOM 721 N ARG B 337 -6.924 -1.335 7.187 1.00 0.00 N ATOM 722 CA ARG B 337 -6.496 -1.958 5.940 1.00 0.00 C ATOM 723 C ARG B 337 -7.395 -1.526 4.788 1.00 0.00 C ATOM 724 O ARG B 337 -6.915 -1.069 3.751 1.00 0.00 O ATOM 725 CB ARG B 337 -6.509 -3.482 6.076 1.00 0.00 C ATOM 726 CG ARG B 337 -5.331 -4.166 5.400 1.00 0.00 C ATOM 727 CD ARG B 337 -4.003 -3.636 5.917 1.00 0.00 C ATOM 728 NE ARG B 337 -3.985 -3.530 7.374 1.00 0.00 N ATOM 729 CZ ARG B 337 -3.105 -2.797 8.053 1.00 0.00 C ATOM 730 NH1 ARG B 337 -2.172 -2.105 7.412 1.00 0.00 N ATOM 731 NH2 ARG B 337 -3.159 -2.756 9.377 1.00 0.00 N ATOM 0 H ARG B 337 -7.178 -1.994 7.923 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.478 -1.632 5.725 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.511 -3.743 7.134 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.435 -3.868 5.650 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.386 -5.241 5.572 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.390 -4.012 4.322 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -3.198 -4.295 5.592 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.809 -2.657 5.480 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.688 -4.048 7.902 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -2.126 -2.133 6.393 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -1.501 -1.545 7.938 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -3.874 -3.286 9.875 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -2.485 -2.195 9.898 1.00 0.00 H new ATOM 745 N PHE B 338 -8.702 -1.664 4.981 1.00 0.00 N ATOM 746 CA PHE B 338 -9.664 -1.276 3.960 1.00 0.00 C ATOM 747 C PHE B 338 -9.543 0.215 3.663 1.00 0.00 C ATOM 748 O PHE B 338 -9.515 0.628 2.504 1.00 0.00 O ATOM 749 CB PHE B 338 -11.088 -1.619 4.412 1.00 0.00 C ATOM 750 CG PHE B 338 -12.162 -0.995 3.565 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.809 -1.732 2.587 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.521 0.330 3.749 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.796 -1.158 1.807 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.506 0.910 2.973 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.144 0.165 2.000 1.00 0.00 C ATOM 0 H PHE B 338 -9.117 -2.041 5.833 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.449 -1.831 3.047 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.212 -2.702 4.399 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.219 -1.295 5.445 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.540 -2.766 2.432 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.025 0.917 4.508 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.294 -1.743 1.048 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.777 1.944 3.127 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.914 0.616 1.391 1.00 0.00 H new ATOM 765 N GLU B 339 -9.461 1.017 4.721 1.00 0.00 N ATOM 766 CA GLU B 339 -9.332 2.460 4.573 1.00 0.00 C ATOM 767 C GLU B 339 -8.116 2.802 3.721 1.00 0.00 C ATOM 768 O GLU B 339 -8.120 3.788 2.983 1.00 0.00 O ATOM 769 CB GLU B 339 -9.216 3.129 5.944 1.00 0.00 C ATOM 770 CG GLU B 339 -10.557 3.365 6.621 1.00 0.00 C ATOM 771 CD GLU B 339 -11.120 4.743 6.336 1.00 0.00 C ATOM 772 OE1 GLU B 339 -11.202 5.116 5.147 1.00 0.00 O ATOM 773 OE2 GLU B 339 -11.479 5.449 7.301 1.00 0.00 O ATOM 0 H GLU B 339 -9.482 0.691 5.687 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.226 2.835 4.074 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.596 2.508 6.591 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.702 4.084 5.831 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.267 2.610 6.285 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.443 3.239 7.698 1.00 0.00 H new ATOM 780 N MET B 340 -7.080 1.974 3.818 1.00 0.00 N ATOM 781 CA MET B 340 -5.865 2.185 3.044 1.00 0.00 C ATOM 782 C MET B 340 -6.148 1.996 1.559 1.00 0.00 C ATOM 783 O MET B 340 -5.964 2.913 0.760 1.00 0.00 O ATOM 784 CB MET B 340 -4.767 1.223 3.498 1.00 0.00 C ATOM 785 CG MET B 340 -3.364 1.793 3.363 1.00 0.00 C ATOM 786 SD MET B 340 -2.122 0.519 3.072 1.00 0.00 S ATOM 787 CE MET B 340 -2.282 -0.458 4.565 1.00 0.00 C ATOM 0 H MET B 340 -7.059 1.154 4.424 1.00 0.00 H new ATOM 0 HA MET B 340 -5.522 3.206 3.210 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.941 0.952 4.539 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.835 0.305 2.914 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.344 2.509 2.541 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.110 2.342 4.270 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.784 -1.418 4.427 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.821 0.073 5.398 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.338 -0.624 4.780 1.00 0.00 H new ATOM 797 N PHE B 341 -6.603 0.800 1.198 1.00 0.00 N ATOM 798 CA PHE B 341 -6.920 0.495 -0.193 1.00 0.00 C ATOM 799 C PHE B 341 -7.995 1.437 -0.720 1.00 0.00 C ATOM 800 O PHE B 341 -8.015 1.768 -1.906 1.00 0.00 O ATOM 801 CB PHE B 341 -7.374 -0.958 -0.321 1.00 0.00 C ATOM 802 CG PHE B 341 -6.519 -1.902 0.468 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.140 -1.781 0.442 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.089 -2.897 1.243 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.344 -2.635 1.176 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.297 -3.757 1.978 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.923 -3.624 1.944 1.00 0.00 C ATOM 0 H PHE B 341 -6.760 0.029 1.847 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.021 0.637 -0.793 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.407 -1.043 0.015 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.356 -1.249 -1.371 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.683 -1.009 -0.160 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.163 -3.002 1.273 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.269 -2.530 1.150 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -6.751 -4.532 2.578 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.301 -4.294 2.519 1.00 0.00 H new ATOM 817 N ARG B 342 -8.879 1.879 0.169 1.00 0.00 N ATOM 818 CA ARG B 342 -9.942 2.796 -0.216 1.00 0.00 C ATOM 819 C ARG B 342 -9.348 4.133 -0.633 1.00 0.00 C ATOM 820 O ARG B 342 -9.792 4.749 -1.601 1.00 0.00 O ATOM 821 CB ARG B 342 -10.928 2.992 0.937 1.00 0.00 C ATOM 822 CG ARG B 342 -12.323 3.390 0.484 1.00 0.00 C ATOM 823 CD ARG B 342 -12.488 4.901 0.456 1.00 0.00 C ATOM 824 NE ARG B 342 -13.625 5.312 -0.365 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.188 6.517 -0.302 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.723 7.431 0.541 1.00 0.00 N ATOM 827 NH2 ARG B 342 -15.218 6.809 -1.084 1.00 0.00 N ATOM 0 H ARG B 342 -8.879 1.618 1.155 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.482 2.368 -1.060 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.991 2.067 1.511 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.541 3.758 1.609 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.514 2.983 -0.509 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.063 2.954 1.155 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.623 5.270 1.473 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.577 5.358 0.069 1.00 0.00 H new ATOM 0 HE ARG B 342 -14.010 4.636 -1.025 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.931 7.212 1.145 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -14.158 8.352 0.585 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -15.579 6.111 -1.734 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -15.649 7.732 -1.036 1.00 0.00 H new ATOM 841 N GLU B 343 -8.324 4.566 0.095 1.00 0.00 N ATOM 842 CA GLU B 343 -7.649 5.819 -0.210 1.00 0.00 C ATOM 843 C GLU B 343 -6.767 5.647 -1.441 1.00 0.00 C ATOM 844 O GLU B 343 -6.550 6.591 -2.201 1.00 0.00 O ATOM 845 CB GLU B 343 -6.807 6.278 0.982 1.00 0.00 C ATOM 846 CG GLU B 343 -6.441 7.753 0.935 1.00 0.00 C ATOM 847 CD GLU B 343 -5.456 8.143 2.020 1.00 0.00 C ATOM 848 OE1 GLU B 343 -5.803 8.013 3.212 1.00 0.00 O ATOM 849 OE2 GLU B 343 -4.337 8.578 1.676 1.00 0.00 O ATOM 0 H GLU B 343 -7.945 4.067 0.900 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.401 6.581 -0.415 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.355 6.077 1.902 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.893 5.686 1.020 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.014 7.987 -0.040 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.346 8.352 1.038 1.00 0.00 H new ATOM 856 N LEU B 344 -6.270 4.428 -1.634 1.00 0.00 N ATOM 857 CA LEU B 344 -5.422 4.119 -2.775 1.00 0.00 C ATOM 858 C LEU B 344 -6.244 4.093 -4.058 1.00 0.00 C ATOM 859 O LEU B 344 -5.831 4.632 -5.085 1.00 0.00 O ATOM 860 CB LEU B 344 -4.731 2.769 -2.569 1.00 0.00 C ATOM 861 CG LEU B 344 -3.224 2.765 -2.825 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.919 3.258 -4.232 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.505 3.618 -1.790 1.00 0.00 C ATOM 0 H LEU B 344 -6.442 3.638 -1.012 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.663 4.896 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.911 2.439 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -5.197 2.036 -3.227 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.863 1.741 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.841 3.248 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.402 2.605 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.295 4.274 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.433 3.604 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.871 4.643 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.696 3.219 -0.794 1.00 0.00 H new ATOM 875 N ASN B 345 -7.412 3.462 -3.990 1.00 0.00 N ATOM 876 CA ASN B 345 -8.295 3.366 -5.145 1.00 0.00 C ATOM 877 C ASN B 345 -8.809 4.744 -5.550 1.00 0.00 C ATOM 878 O ASN B 345 -8.929 5.048 -6.737 1.00 0.00 O ATOM 879 CB ASN B 345 -9.473 2.439 -4.839 1.00 0.00 C ATOM 880 CG ASN B 345 -9.119 0.976 -5.024 1.00 0.00 C ATOM 881 OD1 ASN B 345 -8.788 0.540 -6.127 1.00 0.00 O ATOM 882 ND2 ASN B 345 -9.189 0.209 -3.942 1.00 0.00 N ATOM 0 H ASN B 345 -7.768 3.010 -3.148 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.723 2.951 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.805 2.603 -3.814 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.310 2.693 -5.489 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -8.964 -0.784 -4.005 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.468 0.613 -3.048 1.00 0.00 H new ATOM 889 N GLU B 346 -9.107 5.574 -4.556 1.00 0.00 N ATOM 890 CA GLU B 346 -9.604 6.921 -4.810 1.00 0.00 C ATOM 891 C GLU B 346 -8.485 7.823 -5.318 1.00 0.00 C ATOM 892 O GLU B 346 -8.702 8.672 -6.183 1.00 0.00 O ATOM 893 CB GLU B 346 -10.216 7.511 -3.539 1.00 0.00 C ATOM 894 CG GLU B 346 -10.847 8.879 -3.745 1.00 0.00 C ATOM 895 CD GLU B 346 -11.929 8.867 -4.807 1.00 0.00 C ATOM 896 OE1 GLU B 346 -13.122 8.838 -4.438 1.00 0.00 O ATOM 897 OE2 GLU B 346 -11.583 8.888 -6.007 1.00 0.00 O ATOM 0 H GLU B 346 -9.013 5.338 -3.568 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.375 6.860 -5.578 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.972 6.825 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.442 7.588 -2.775 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.272 9.225 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -10.074 9.593 -4.027 1.00 0.00 H new ATOM 904 N ALA B 347 -7.287 7.632 -4.775 1.00 0.00 N ATOM 905 CA ALA B 347 -6.132 8.426 -5.175 1.00 0.00 C ATOM 906 C ALA B 347 -5.621 7.994 -6.544 1.00 0.00 C ATOM 907 O ALA B 347 -5.078 8.802 -7.298 1.00 0.00 O ATOM 908 CB ALA B 347 -5.027 8.310 -4.135 1.00 0.00 C ATOM 0 H ALA B 347 -7.091 6.934 -4.057 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.442 9.469 -5.243 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.170 8.908 -4.446 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.392 8.672 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.726 7.267 -4.039 1.00 0.00 H new ATOM 914 N LEU B 348 -5.801 6.716 -6.861 1.00 0.00 N ATOM 915 CA LEU B 348 -5.360 6.177 -8.142 1.00 0.00 C ATOM 916 C LEU B 348 -6.300 6.606 -9.263 1.00 0.00 C ATOM 917 O LEU B 348 -5.882 6.771 -10.409 1.00 0.00 O ATOM 918 CB LEU B 348 -5.284 4.651 -8.079 1.00 0.00 C ATOM 919 CG LEU B 348 -4.133 4.094 -7.240 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.456 2.688 -6.758 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.838 4.104 -8.039 1.00 0.00 C ATOM 0 H LEU B 348 -6.249 6.035 -6.248 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.367 6.573 -8.353 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.223 4.272 -7.676 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.193 4.265 -9.094 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.002 4.733 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.626 2.308 -6.163 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -5.359 2.711 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.615 2.036 -7.617 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.030 3.704 -7.427 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.956 3.489 -8.931 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.599 5.126 -8.333 1.00 0.00 H new ATOM 933 N GLU B 349 -7.573 6.788 -8.925 1.00 0.00 N ATOM 934 CA GLU B 349 -8.572 7.200 -9.903 1.00 0.00 C ATOM 935 C GLU B 349 -8.373 8.658 -10.304 1.00 0.00 C ATOM 936 O GLU B 349 -8.701 9.055 -11.422 1.00 0.00 O ATOM 937 CB GLU B 349 -9.980 7.001 -9.340 1.00 0.00 C ATOM 938 CG GLU B 349 -11.029 6.725 -10.405 1.00 0.00 C ATOM 939 CD GLU B 349 -12.429 6.626 -9.833 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.888 7.608 -9.212 1.00 0.00 O ATOM 941 OE2 GLU B 349 -13.068 5.566 -10.006 1.00 0.00 O ATOM 0 H GLU B 349 -7.936 6.656 -7.981 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.452 6.579 -10.791 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.965 6.172 -8.633 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.268 7.891 -8.781 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -11.001 7.519 -11.152 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.784 5.795 -10.919 1.00 0.00 H new ATOM 948 N LEU B 350 -7.833 9.452 -9.384 1.00 0.00 N ATOM 949 CA LEU B 350 -7.591 10.866 -9.643 1.00 0.00 C ATOM 950 C LEU B 350 -6.476 11.049 -10.668 1.00 0.00 C ATOM 951 O LEU B 350 -6.545 11.929 -11.525 1.00 0.00 O ATOM 952 CB LEU B 350 -7.230 11.590 -8.344 1.00 0.00 C ATOM 953 CG LEU B 350 -7.830 12.989 -8.194 1.00 0.00 C ATOM 954 CD1 LEU B 350 -7.476 13.852 -9.394 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.339 12.904 -8.021 1.00 0.00 C ATOM 0 H LEU B 350 -7.555 9.140 -8.454 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.506 11.297 -10.048 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -7.557 10.979 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.145 11.668 -8.279 1.00 0.00 H new ATOM 0 HG LEU B 350 -7.408 13.453 -7.303 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -7.911 14.844 -9.270 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -6.392 13.939 -9.473 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.870 13.394 -10.301 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.750 13.908 -7.916 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.779 12.422 -8.894 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.571 12.322 -7.129 1.00 0.00 H new ATOM 967 N LYS B 351 -5.449 10.210 -10.573 1.00 0.00 N ATOM 968 CA LYS B 351 -4.319 10.279 -11.492 1.00 0.00 C ATOM 969 C LYS B 351 -4.764 10.002 -12.924 1.00 0.00 C ATOM 970 O LYS B 351 -4.289 10.636 -13.866 1.00 0.00 O ATOM 971 CB LYS B 351 -3.238 9.278 -11.079 1.00 0.00 C ATOM 972 CG LYS B 351 -1.830 9.717 -11.446 1.00 0.00 C ATOM 973 CD LYS B 351 -0.849 8.559 -11.375 1.00 0.00 C ATOM 974 CE LYS B 351 -0.166 8.490 -10.018 1.00 0.00 C ATOM 975 NZ LYS B 351 1.215 7.942 -10.119 1.00 0.00 N ATOM 0 H LYS B 351 -5.376 9.475 -9.869 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.908 11.287 -11.448 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.292 9.122 -10.002 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.445 8.317 -11.551 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.829 10.135 -12.453 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.508 10.510 -10.771 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.374 7.623 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.097 8.669 -12.157 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.130 9.487 -9.579 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.756 7.867 -9.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.646 7.911 -9.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.179 6.981 -10.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.785 8.551 -10.740 1.00 0.00 H new ATOM 989 N ASP B 352 -5.680 9.051 -13.080 1.00 0.00 N ATOM 990 CA ASP B 352 -6.190 8.691 -14.398 1.00 0.00 C ATOM 991 C ASP B 352 -6.900 9.873 -15.049 1.00 0.00 C ATOM 992 O ASP B 352 -6.792 10.086 -16.257 1.00 0.00 O ATOM 993 CB ASP B 352 -7.147 7.502 -14.290 1.00 0.00 C ATOM 994 CG ASP B 352 -7.288 6.752 -15.600 1.00 0.00 C ATOM 995 OD1 ASP B 352 -8.432 6.602 -16.077 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.254 6.316 -16.148 1.00 0.00 O ATOM 0 H ASP B 352 -6.084 8.517 -12.311 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.343 8.411 -15.024 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.788 6.819 -13.520 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.127 7.856 -13.970 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.626 10.638 -14.241 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.355 11.799 -14.739 1.00 0.00 C ATOM 1003 C ALA B 353 -7.402 12.830 -15.335 1.00 0.00 C ATOM 1004 O ALA B 353 -7.753 13.543 -16.275 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.178 12.423 -13.622 1.00 0.00 C ATOM 0 H ALA B 353 -7.725 10.475 -13.239 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.028 11.465 -15.529 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.717 13.289 -14.007 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.891 11.691 -13.243 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.517 12.737 -12.815 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.196 12.903 -14.783 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.193 13.847 -15.261 1.00 0.00 C ATOM 1013 C GLN B 354 -4.818 13.556 -16.710 1.00 0.00 C ATOM 1014 O GLN B 354 -4.499 14.467 -17.475 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.945 13.788 -14.378 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.172 14.308 -12.968 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.395 15.807 -12.929 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -5.328 16.324 -13.544 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -3.537 16.515 -12.203 1.00 0.00 N ATOM 0 H GLN B 354 -5.889 12.320 -14.004 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.620 14.849 -15.209 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.597 12.757 -14.324 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.151 14.369 -14.847 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.036 13.804 -12.534 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.311 14.056 -12.349 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -2.778 16.046 -11.709 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -3.637 17.528 -12.139 1.00 0.00 H new ATOM 1064 N TYR C 327 10.869 14.884 8.311 1.00 0.00 N ATOM 1065 CA TYR C 327 11.247 14.102 7.139 1.00 0.00 C ATOM 1066 C TYR C 327 11.766 12.727 7.547 1.00 0.00 C ATOM 1067 O TYR C 327 12.853 12.606 8.112 1.00 0.00 O ATOM 1068 CB TYR C 327 12.313 14.842 6.329 1.00 0.00 C ATOM 1069 CG TYR C 327 11.744 15.857 5.362 1.00 0.00 C ATOM 1070 CD1 TYR C 327 11.554 17.179 5.745 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.397 15.492 4.067 1.00 0.00 C ATOM 1072 CE1 TYR C 327 11.035 18.109 4.865 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.877 16.417 3.181 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.698 17.723 3.585 1.00 0.00 C ATOM 1075 OH TYR C 327 10.181 18.646 2.705 1.00 0.00 O ATOM 0 HA TYR C 327 10.359 13.967 6.521 1.00 0.00 H new ATOM 0 HB2 TYR C 327 12.992 15.348 7.015 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.904 14.115 5.773 1.00 0.00 H new ATOM 0 HD1 TYR C 327 11.816 17.485 6.747 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.536 14.470 3.748 1.00 0.00 H new ATOM 0 HE1 TYR C 327 10.894 19.133 5.178 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.612 16.118 2.177 1.00 0.00 H new ATOM 0 HH TYR C 327 9.998 18.212 1.846 1.00 0.00 H new ATOM 1085 N PHE C 328 10.981 11.695 7.257 1.00 0.00 N ATOM 1086 CA PHE C 328 11.362 10.328 7.594 1.00 0.00 C ATOM 1087 C PHE C 328 11.971 9.620 6.389 1.00 0.00 C ATOM 1088 O PHE C 328 11.254 9.128 5.517 1.00 0.00 O ATOM 1089 CB PHE C 328 10.146 9.547 8.098 1.00 0.00 C ATOM 1090 CG PHE C 328 9.360 10.274 9.152 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.542 9.983 10.494 1.00 0.00 C ATOM 1092 CD2 PHE C 328 8.440 11.249 8.799 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.820 10.650 11.466 1.00 0.00 C ATOM 1094 CE2 PHE C 328 7.716 11.919 9.766 1.00 0.00 C ATOM 1095 CZ PHE C 328 7.906 11.619 11.101 1.00 0.00 C ATOM 0 H PHE C 328 10.078 11.779 6.790 1.00 0.00 H new ATOM 0 HA PHE C 328 12.111 10.371 8.384 1.00 0.00 H new ATOM 0 HB2 PHE C 328 9.491 9.327 7.255 1.00 0.00 H new ATOM 0 HB3 PHE C 328 10.480 8.591 8.500 1.00 0.00 H new ATOM 0 HD1 PHE C 328 10.256 9.226 10.784 1.00 0.00 H new ATOM 0 HD2 PHE C 328 8.288 11.487 7.757 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.970 10.414 12.509 1.00 0.00 H new ATOM 0 HE2 PHE C 328 7.002 12.677 9.479 1.00 0.00 H new ATOM 0 HZ PHE C 328 7.341 12.142 11.858 1.00 0.00 H new ATOM 1105 N THR C 329 13.299 9.571 6.346 1.00 0.00 N ATOM 1106 CA THR C 329 14.005 8.923 5.247 1.00 0.00 C ATOM 1107 C THR C 329 13.908 7.405 5.359 1.00 0.00 C ATOM 1108 O THR C 329 14.344 6.816 6.349 1.00 0.00 O ATOM 1109 CB THR C 329 15.473 9.352 5.233 1.00 0.00 C ATOM 1110 OG1 THR C 329 15.584 10.759 5.351 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.205 8.938 3.975 1.00 0.00 C ATOM 0 H THR C 329 13.907 9.972 7.060 1.00 0.00 H new ATOM 0 HA THR C 329 13.535 9.232 4.313 1.00 0.00 H new ATOM 0 HB THR C 329 15.931 8.846 6.083 1.00 0.00 H new ATOM 0 HG1 THR C 329 16.530 11.014 5.342 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.241 9.273 4.030 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.179 7.852 3.880 1.00 0.00 H new ATOM 0 HG23 THR C 329 15.723 9.390 3.108 1.00 0.00 H new ATOM 1119 N LEU C 330 13.335 6.777 4.338 1.00 0.00 N ATOM 1120 CA LEU C 330 13.181 5.327 4.322 1.00 0.00 C ATOM 1121 C LEU C 330 14.146 4.688 3.328 1.00 0.00 C ATOM 1122 O LEU C 330 14.152 5.029 2.146 1.00 0.00 O ATOM 1123 CB LEU C 330 11.742 4.949 3.966 1.00 0.00 C ATOM 1124 CG LEU C 330 11.407 3.464 4.110 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.315 3.078 5.579 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.107 3.139 3.390 1.00 0.00 C ATOM 0 H LEU C 330 12.970 7.249 3.511 1.00 0.00 H new ATOM 0 HA LEU C 330 13.412 4.952 5.319 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.065 5.521 4.600 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.547 5.251 2.937 1.00 0.00 H new ATOM 0 HG LEU C 330 12.208 2.884 3.652 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.076 2.018 5.662 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.270 3.274 6.067 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.533 3.665 6.061 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.884 2.078 3.503 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.296 3.728 3.819 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.208 3.378 2.331 1.00 0.00 H new ATOM 1138 N GLN C 331 14.962 3.759 3.817 1.00 0.00 N ATOM 1139 CA GLN C 331 15.931 3.072 2.972 1.00 0.00 C ATOM 1140 C GLN C 331 15.404 1.709 2.537 1.00 0.00 C ATOM 1141 O GLN C 331 15.682 0.692 3.173 1.00 0.00 O ATOM 1142 CB GLN C 331 17.258 2.905 3.715 1.00 0.00 C ATOM 1143 CG GLN C 331 18.478 3.041 2.818 1.00 0.00 C ATOM 1144 CD GLN C 331 19.719 3.459 3.581 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.393 2.632 4.196 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.028 4.750 3.546 1.00 0.00 N ATOM 0 H GLN C 331 14.971 3.465 4.794 1.00 0.00 H new ATOM 0 HA GLN C 331 16.094 3.679 2.082 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.316 3.649 4.509 1.00 0.00 H new ATOM 0 HB3 GLN C 331 17.276 1.926 4.194 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.666 2.090 2.320 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.271 3.774 2.038 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.441 5.401 3.024 1.00 0.00 H new ATOM 0 HE22 GLN C 331 20.852 5.091 4.041 1.00 0.00 H new ATOM 1155 N ILE C 332 14.639 1.695 1.450 1.00 0.00 N ATOM 1156 CA ILE C 332 14.072 0.458 0.929 1.00 0.00 C ATOM 1157 C ILE C 332 15.076 -0.281 0.052 1.00 0.00 C ATOM 1158 O ILE C 332 15.629 0.287 -0.890 1.00 0.00 O ATOM 1159 CB ILE C 332 12.794 0.726 0.112 1.00 0.00 C ATOM 1160 CG1 ILE C 332 11.846 1.638 0.892 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.106 -0.585 -0.243 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.983 3.102 0.531 1.00 0.00 C ATOM 0 H ILE C 332 14.398 2.528 0.913 1.00 0.00 H new ATOM 0 HA ILE C 332 13.821 -0.161 1.790 1.00 0.00 H new ATOM 0 HB ILE C 332 13.072 1.229 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.819 1.322 0.710 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.033 1.516 1.959 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.205 -0.378 -0.820 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.782 -1.202 -0.835 1.00 0.00 H new ATOM 0 HG23 ILE C 332 11.838 -1.114 0.671 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.281 3.690 1.122 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.000 3.434 0.739 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.767 3.237 -0.529 1.00 0.00 H new ATOM 1174 N ARG C 333 15.308 -1.552 0.367 1.00 0.00 N ATOM 1175 CA ARG C 333 16.246 -2.369 -0.394 1.00 0.00 C ATOM 1176 C ARG C 333 15.510 -3.245 -1.403 1.00 0.00 C ATOM 1177 O ARG C 333 15.956 -4.347 -1.725 1.00 0.00 O ATOM 1178 CB ARG C 333 17.075 -3.243 0.549 1.00 0.00 C ATOM 1179 CG ARG C 333 16.248 -4.257 1.323 1.00 0.00 C ATOM 1180 CD ARG C 333 17.072 -4.939 2.403 1.00 0.00 C ATOM 1181 NE ARG C 333 17.575 -3.988 3.391 1.00 0.00 N ATOM 1182 CZ ARG C 333 18.287 -4.337 4.460 1.00 0.00 C ATOM 1183 NH1 ARG C 333 18.581 -5.611 4.683 1.00 0.00 N ATOM 1184 NH2 ARG C 333 18.706 -3.408 5.309 1.00 0.00 N ATOM 0 H ARG C 333 14.859 -2.038 1.144 1.00 0.00 H new ATOM 0 HA ARG C 333 16.913 -1.701 -0.939 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.833 -3.771 -0.030 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.603 -2.602 1.255 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.392 -3.759 1.777 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.854 -5.007 0.637 1.00 0.00 H new ATOM 0 HD2 ARG C 333 16.463 -5.692 2.902 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.911 -5.461 1.943 1.00 0.00 H new ATOM 0 HE ARG C 333 17.369 -2.999 3.254 1.00 0.00 H new ATOM 0 HH11 ARG C 333 18.261 -6.329 4.033 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.127 -5.872 5.504 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.482 -2.427 5.142 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.252 -3.675 6.128 1.00 0.00 H new ATOM 1198 N GLY C 334 14.381 -2.749 -1.898 1.00 0.00 N ATOM 1199 CA GLY C 334 13.601 -3.499 -2.865 1.00 0.00 C ATOM 1200 C GLY C 334 13.306 -2.697 -4.118 1.00 0.00 C ATOM 1201 O GLY C 334 12.959 -1.519 -4.041 1.00 0.00 O ATOM 0 H GLY C 334 13.992 -1.840 -1.647 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.140 -4.407 -3.137 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.662 -3.811 -2.407 1.00 0.00 H new ATOM 1205 N ARG C 335 13.446 -3.337 -5.274 1.00 0.00 N ATOM 1206 CA ARG C 335 13.192 -2.675 -6.549 1.00 0.00 C ATOM 1207 C ARG C 335 11.696 -2.497 -6.783 1.00 0.00 C ATOM 1208 O ARG C 335 11.232 -1.398 -7.088 1.00 0.00 O ATOM 1209 CB ARG C 335 13.808 -3.479 -7.696 1.00 0.00 C ATOM 1210 CG ARG C 335 14.338 -2.615 -8.828 1.00 0.00 C ATOM 1211 CD ARG C 335 14.262 -3.338 -10.163 1.00 0.00 C ATOM 1212 NE ARG C 335 12.995 -3.092 -10.847 1.00 0.00 N ATOM 1213 CZ ARG C 335 12.800 -3.305 -12.147 1.00 0.00 C ATOM 1214 NH1 ARG C 335 13.787 -3.766 -12.905 1.00 0.00 N ATOM 1215 NH2 ARG C 335 11.616 -3.055 -12.689 1.00 0.00 N ATOM 0 H ARG C 335 13.734 -4.312 -5.355 1.00 0.00 H new ATOM 0 HA ARG C 335 13.655 -1.689 -6.516 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.622 -4.090 -7.305 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.058 -4.163 -8.093 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.764 -1.690 -8.881 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.372 -2.337 -8.622 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.086 -3.014 -10.798 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.386 -4.409 -10.003 1.00 0.00 H new ATOM 0 HE ARG C 335 12.214 -2.736 -10.296 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.700 -3.959 -12.492 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.633 -3.928 -13.900 1.00 0.00 H new ATOM 0 HH21 ARG C 335 10.855 -2.700 -12.110 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.466 -3.218 -13.685 1.00 0.00 H new ATOM 1229 N GLU C 336 10.945 -3.584 -6.639 1.00 0.00 N ATOM 1230 CA GLU C 336 9.501 -3.547 -6.836 1.00 0.00 C ATOM 1231 C GLU C 336 8.808 -2.854 -5.668 1.00 0.00 C ATOM 1232 O GLU C 336 7.960 -1.984 -5.865 1.00 0.00 O ATOM 1233 CB GLU C 336 8.951 -4.965 -7.002 1.00 0.00 C ATOM 1234 CG GLU C 336 7.668 -5.028 -7.815 1.00 0.00 C ATOM 1235 CD GLU C 336 6.800 -6.214 -7.443 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.524 -7.049 -8.329 1.00 0.00 O ATOM 1237 OE2 GLU C 336 6.397 -6.308 -6.264 1.00 0.00 O ATOM 0 H GLU C 336 11.313 -4.501 -6.387 1.00 0.00 H new ATOM 0 HA GLU C 336 9.299 -2.977 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.707 -5.585 -7.483 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.768 -5.393 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.103 -4.108 -7.667 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.916 -5.082 -8.875 1.00 0.00 H new ATOM 1244 N ARG C 337 9.175 -3.242 -4.451 1.00 0.00 N ATOM 1245 CA ARG C 337 8.588 -2.654 -3.252 1.00 0.00 C ATOM 1246 C ARG C 337 8.775 -1.141 -3.245 1.00 0.00 C ATOM 1247 O ARG C 337 7.848 -0.392 -2.936 1.00 0.00 O ATOM 1248 CB ARG C 337 9.213 -3.269 -1.997 1.00 0.00 C ATOM 1249 CG ARG C 337 8.202 -3.934 -1.077 1.00 0.00 C ATOM 1250 CD ARG C 337 8.856 -4.436 0.200 1.00 0.00 C ATOM 1251 NE ARG C 337 9.698 -5.606 -0.040 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.643 -6.023 0.800 1.00 0.00 C ATOM 1253 NH1 ARG C 337 10.869 -5.371 1.933 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.363 -7.097 0.505 1.00 0.00 N ATOM 0 H ARG C 337 9.876 -3.961 -4.269 1.00 0.00 H new ATOM 0 HA ARG C 337 7.519 -2.869 -3.255 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.959 -4.005 -2.296 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.738 -2.490 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.413 -3.224 -0.828 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.729 -4.767 -1.596 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.458 -3.639 0.636 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.085 -4.688 0.928 1.00 0.00 H new ATOM 0 HE ARG C 337 9.553 -6.134 -0.901 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.317 -4.545 2.165 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.594 -5.696 2.572 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.192 -7.602 -0.364 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.087 -7.418 1.148 1.00 0.00 H new ATOM 1268 N PHE C 338 9.977 -0.697 -3.595 1.00 0.00 N ATOM 1269 CA PHE C 338 10.281 0.727 -3.636 1.00 0.00 C ATOM 1270 C PHE C 338 9.383 1.433 -4.647 1.00 0.00 C ATOM 1271 O PHE C 338 8.788 2.468 -4.346 1.00 0.00 O ATOM 1272 CB PHE C 338 11.756 0.944 -3.991 1.00 0.00 C ATOM 1273 CG PHE C 338 12.105 2.375 -4.291 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.720 3.169 -3.337 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.815 2.925 -5.529 1.00 0.00 C ATOM 1276 CE1 PHE C 338 13.040 4.485 -3.612 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.132 4.239 -5.811 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.745 5.021 -4.851 1.00 0.00 C ATOM 0 H PHE C 338 10.756 -1.303 -3.854 1.00 0.00 H new ATOM 0 HA PHE C 338 10.093 1.152 -2.650 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.374 0.595 -3.164 1.00 0.00 H new ATOM 0 HB3 PHE C 338 12.006 0.330 -4.856 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.952 2.755 -2.367 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.335 2.319 -6.283 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.520 5.094 -2.860 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.901 4.655 -6.781 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.993 6.049 -5.069 1.00 0.00 H new ATOM 1288 N GLU C 339 9.287 0.864 -5.845 1.00 0.00 N ATOM 1289 CA GLU C 339 8.458 1.438 -6.898 1.00 0.00 C ATOM 1290 C GLU C 339 7.025 1.629 -6.412 1.00 0.00 C ATOM 1291 O GLU C 339 6.344 2.572 -6.813 1.00 0.00 O ATOM 1292 CB GLU C 339 8.475 0.541 -8.137 1.00 0.00 C ATOM 1293 CG GLU C 339 8.372 1.308 -9.445 1.00 0.00 C ATOM 1294 CD GLU C 339 9.063 0.598 -10.593 1.00 0.00 C ATOM 1295 OE1 GLU C 339 8.356 0.106 -11.498 1.00 0.00 O ATOM 1296 OE2 GLU C 339 10.310 0.535 -10.588 1.00 0.00 O ATOM 0 H GLU C 339 9.773 0.007 -6.110 1.00 0.00 H new ATOM 0 HA GLU C 339 8.868 2.413 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU C 339 9.395 -0.043 -8.140 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.648 -0.167 -8.074 1.00 0.00 H new ATOM 0 HG2 GLU C 339 7.321 1.455 -9.694 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.811 2.297 -9.317 1.00 0.00 H new ATOM 1303 N MET C 340 6.577 0.732 -5.539 1.00 0.00 N ATOM 1304 CA MET C 340 5.229 0.810 -4.993 1.00 0.00 C ATOM 1305 C MET C 340 5.086 2.040 -4.105 1.00 0.00 C ATOM 1306 O MET C 340 4.229 2.892 -4.340 1.00 0.00 O ATOM 1307 CB MET C 340 4.901 -0.453 -4.196 1.00 0.00 C ATOM 1308 CG MET C 340 3.445 -0.877 -4.300 1.00 0.00 C ATOM 1309 SD MET C 340 3.223 -2.655 -4.092 1.00 0.00 S ATOM 1310 CE MET C 340 3.337 -2.804 -2.311 1.00 0.00 C ATOM 0 H MET C 340 7.127 -0.055 -5.196 1.00 0.00 H new ATOM 0 HA MET C 340 4.527 0.892 -5.823 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.534 -1.268 -4.546 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.148 -0.285 -3.148 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.862 -0.351 -3.544 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.052 -0.577 -5.271 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.219 -3.849 -2.025 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.310 -2.444 -1.977 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.551 -2.209 -1.845 1.00 0.00 H new ATOM 1320 N PHE C 341 5.936 2.129 -3.087 1.00 0.00 N ATOM 1321 CA PHE C 341 5.908 3.261 -2.168 1.00 0.00 C ATOM 1322 C PHE C 341 6.194 4.562 -2.907 1.00 0.00 C ATOM 1323 O PHE C 341 5.692 5.623 -2.534 1.00 0.00 O ATOM 1324 CB PHE C 341 6.924 3.057 -1.042 1.00 0.00 C ATOM 1325 CG PHE C 341 6.974 1.643 -0.539 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.814 0.891 -0.444 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.177 1.064 -0.172 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.853 -0.412 0.007 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.222 -0.240 0.282 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.058 -0.978 0.371 1.00 0.00 C ATOM 0 H PHE C 341 6.651 1.432 -2.878 1.00 0.00 H new ATOM 0 HA PHE C 341 4.910 3.325 -1.733 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.913 3.344 -1.398 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.677 3.722 -0.214 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.869 1.330 -0.726 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.089 1.638 -0.241 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.942 -0.988 0.075 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.166 -0.681 0.567 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.091 -1.998 0.725 1.00 0.00 H new ATOM 1340 N ARG C 342 6.994 4.474 -3.965 1.00 0.00 N ATOM 1341 CA ARG C 342 7.332 5.646 -4.760 1.00 0.00 C ATOM 1342 C ARG C 342 6.101 6.154 -5.499 1.00 0.00 C ATOM 1343 O ARG C 342 5.905 7.361 -5.645 1.00 0.00 O ATOM 1344 CB ARG C 342 8.444 5.314 -5.757 1.00 0.00 C ATOM 1345 CG ARG C 342 8.959 6.524 -6.520 1.00 0.00 C ATOM 1346 CD ARG C 342 9.577 6.124 -7.850 1.00 0.00 C ATOM 1347 NE ARG C 342 9.208 7.044 -8.924 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.363 6.773 -10.218 1.00 0.00 C ATOM 1349 NH1 ARG C 342 9.879 5.612 -10.603 1.00 0.00 N ATOM 1350 NH2 ARG C 342 9.001 7.665 -11.130 1.00 0.00 N ATOM 0 H ARG C 342 7.418 3.605 -4.290 1.00 0.00 H new ATOM 0 HA ARG C 342 7.688 6.428 -4.089 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.274 4.852 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.074 4.577 -6.469 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.139 7.221 -6.694 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.700 7.047 -5.916 1.00 0.00 H new ATOM 0 HD2 ARG C 342 10.662 6.098 -7.752 1.00 0.00 H new ATOM 0 HD3 ARG C 342 9.256 5.115 -8.110 1.00 0.00 H new ATOM 0 HE ARG C 342 8.808 7.947 -8.667 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.159 4.922 -9.906 1.00 0.00 H new ATOM 0 HH12 ARG C 342 9.995 5.410 -11.596 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.604 8.559 -10.840 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.120 7.458 -12.122 1.00 0.00 H new ATOM 1364 N GLU C 343 5.268 5.223 -5.952 1.00 0.00 N ATOM 1365 CA GLU C 343 4.047 5.574 -6.663 1.00 0.00 C ATOM 1366 C GLU C 343 2.981 6.045 -5.681 1.00 0.00 C ATOM 1367 O GLU C 343 2.153 6.897 -6.007 1.00 0.00 O ATOM 1368 CB GLU C 343 3.531 4.375 -7.462 1.00 0.00 C ATOM 1369 CG GLU C 343 2.247 4.658 -8.224 1.00 0.00 C ATOM 1370 CD GLU C 343 2.271 4.102 -9.635 1.00 0.00 C ATOM 1371 OE1 GLU C 343 1.665 3.034 -9.862 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.895 4.735 -10.512 1.00 0.00 O ATOM 0 H GLU C 343 5.417 4.220 -5.839 1.00 0.00 H new ATOM 0 HA GLU C 343 4.271 6.385 -7.355 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.300 4.061 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.363 3.541 -6.781 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.405 4.227 -7.682 1.00 0.00 H new ATOM 0 HG3 GLU C 343 2.083 5.735 -8.265 1.00 0.00 H new ATOM 1379 N LEU C 344 3.013 5.489 -4.473 1.00 0.00 N ATOM 1380 CA LEU C 344 2.057 5.856 -3.438 1.00 0.00 C ATOM 1381 C LEU C 344 2.384 7.232 -2.867 1.00 0.00 C ATOM 1382 O LEU C 344 1.488 8.003 -2.525 1.00 0.00 O ATOM 1383 CB LEU C 344 2.057 4.809 -2.321 1.00 0.00 C ATOM 1384 CG LEU C 344 0.692 4.192 -2.013 1.00 0.00 C ATOM 1385 CD1 LEU C 344 0.831 2.709 -1.701 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.026 4.923 -0.856 1.00 0.00 C ATOM 0 H LEU C 344 3.692 4.783 -4.189 1.00 0.00 H new ATOM 0 HA LEU C 344 1.064 5.895 -3.886 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.747 4.010 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU C 344 2.444 5.269 -1.412 1.00 0.00 H new ATOM 0 HG LEU C 344 0.061 4.297 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -0.151 2.289 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.264 2.196 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.480 2.579 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.944 4.471 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.656 4.850 0.031 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.111 5.972 -1.119 1.00 0.00 H new ATOM 1398 N ASN C 345 3.675 7.533 -2.771 1.00 0.00 N ATOM 1399 CA ASN C 345 4.122 8.817 -2.245 1.00 0.00 C ATOM 1400 C ASN C 345 3.819 9.940 -3.231 1.00 0.00 C ATOM 1401 O ASN C 345 3.436 11.041 -2.835 1.00 0.00 O ATOM 1402 CB ASN C 345 5.622 8.776 -1.945 1.00 0.00 C ATOM 1403 CG ASN C 345 6.119 10.057 -1.305 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.389 10.719 -0.566 1.00 0.00 O ATOM 1405 ND2 ASN C 345 7.367 10.413 -1.585 1.00 0.00 N ATOM 0 H ASN C 345 4.429 6.906 -3.050 1.00 0.00 H new ATOM 0 HA ASN C 345 3.580 9.012 -1.319 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.834 7.936 -1.283 1.00 0.00 H new ATOM 0 HB3 ASN C 345 6.170 8.599 -2.870 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.757 11.265 -1.182 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.936 9.834 -2.203 1.00 0.00 H new ATOM 1412 N GLU C 346 3.992 9.653 -4.517 1.00 0.00 N ATOM 1413 CA GLU C 346 3.734 10.638 -5.561 1.00 0.00 C ATOM 1414 C GLU C 346 2.240 10.918 -5.684 1.00 0.00 C ATOM 1415 O GLU C 346 1.832 12.038 -5.990 1.00 0.00 O ATOM 1416 CB GLU C 346 4.286 10.149 -6.901 1.00 0.00 C ATOM 1417 CG GLU C 346 5.758 10.464 -7.105 1.00 0.00 C ATOM 1418 CD GLU C 346 5.981 11.829 -7.727 1.00 0.00 C ATOM 1419 OE1 GLU C 346 5.227 12.765 -7.390 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.910 11.961 -8.552 1.00 0.00 O ATOM 0 H GLU C 346 4.310 8.747 -4.861 1.00 0.00 H new ATOM 0 HA GLU C 346 4.238 11.564 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.141 9.071 -6.972 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.711 10.602 -7.708 1.00 0.00 H new ATOM 0 HG2 GLU C 346 6.272 10.418 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU C 346 6.204 9.701 -7.743 1.00 0.00 H new ATOM 1427 N ALA C 347 1.430 9.894 -5.441 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.019 10.030 -5.522 1.00 0.00 C ATOM 1429 C ALA C 347 -0.552 10.896 -4.386 1.00 0.00 C ATOM 1430 O ALA C 347 -1.484 11.677 -4.574 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.680 8.660 -5.500 1.00 0.00 C ATOM 0 H ALA C 347 1.752 8.960 -5.186 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.262 10.522 -6.464 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.762 8.777 -5.561 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.330 8.073 -6.349 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.422 8.147 -4.574 1.00 0.00 H new ATOM 1437 N LEU C 348 0.046 10.752 -3.208 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.369 11.523 -2.042 1.00 0.00 C ATOM 1439 C LEU C 348 -0.041 13.002 -2.225 1.00 0.00 C ATOM 1440 O LEU C 348 -0.826 13.873 -1.851 1.00 0.00 O ATOM 1441 CB LEU C 348 0.312 10.988 -0.780 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.483 9.931 -0.012 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -1.880 10.440 0.308 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -0.555 8.636 -0.808 1.00 0.00 C ATOM 0 H LEU C 348 0.819 10.109 -3.036 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.449 11.419 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.276 10.563 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.513 11.825 -0.112 1.00 0.00 H new ATOM 0 HG LEU C 348 0.031 9.729 0.928 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.430 9.674 0.854 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.808 11.340 0.918 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.404 10.671 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.124 7.895 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.045 8.823 -1.763 1.00 0.00 H new ATOM 0 HD23 LEU C 348 0.453 8.261 -0.985 1.00 0.00 H new ATOM 1456 N GLU C 349 1.124 13.277 -2.802 1.00 0.00 N ATOM 1457 CA GLU C 349 1.556 14.650 -3.034 1.00 0.00 C ATOM 1458 C GLU C 349 0.636 15.349 -4.030 1.00 0.00 C ATOM 1459 O GLU C 349 0.432 16.561 -3.957 1.00 0.00 O ATOM 1460 CB GLU C 349 2.996 14.674 -3.549 1.00 0.00 C ATOM 1461 CG GLU C 349 4.038 14.538 -2.450 1.00 0.00 C ATOM 1462 CD GLU C 349 5.419 14.227 -2.991 1.00 0.00 C ATOM 1463 OE1 GLU C 349 6.337 15.048 -2.782 1.00 0.00 O ATOM 1464 OE2 GLU C 349 5.583 13.163 -3.625 1.00 0.00 O ATOM 0 H GLU C 349 1.786 12.568 -3.117 1.00 0.00 H new ATOM 0 HA GLU C 349 1.508 15.184 -2.085 1.00 0.00 H new ATOM 0 HB2 GLU C 349 3.130 13.865 -4.267 1.00 0.00 H new ATOM 0 HB3 GLU C 349 3.166 15.608 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU C 349 4.077 15.463 -1.875 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.735 13.748 -1.763 1.00 0.00 H new ATOM 1471 N LEU C 350 0.084 14.577 -4.961 1.00 0.00 N ATOM 1472 CA LEU C 350 -0.814 15.122 -5.971 1.00 0.00 C ATOM 1473 C LEU C 350 -2.158 15.500 -5.357 1.00 0.00 C ATOM 1474 O LEU C 350 -2.735 16.536 -5.690 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.022 14.109 -7.099 1.00 0.00 C ATOM 1476 CG LEU C 350 0.016 14.168 -8.221 1.00 0.00 C ATOM 1477 CD1 LEU C 350 0.197 12.797 -8.853 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.394 15.190 -9.271 1.00 0.00 C ATOM 0 H LEU C 350 0.243 13.572 -5.036 1.00 0.00 H new ATOM 0 HA LEU C 350 -0.356 16.022 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.017 13.106 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.011 14.266 -7.530 1.00 0.00 H new ATOM 0 HG LEU C 350 0.970 14.477 -7.793 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.939 12.858 -9.649 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.535 12.089 -8.096 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.753 12.459 -9.268 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.355 15.219 -10.062 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -1.358 14.909 -9.695 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.473 16.174 -8.809 1.00 0.00 H new ATOM 1490 N LYS C 351 -2.652 14.653 -4.460 1.00 0.00 N ATOM 1491 CA LYS C 351 -3.928 14.898 -3.799 1.00 0.00 C ATOM 1492 C LYS C 351 -3.844 16.119 -2.889 1.00 0.00 C ATOM 1493 O LYS C 351 -4.828 16.835 -2.701 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.351 13.671 -2.988 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.703 13.825 -2.313 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.057 12.598 -1.489 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.478 11.435 -2.374 1.00 0.00 C ATOM 1498 NZ LYS C 351 -7.392 10.499 -1.664 1.00 0.00 N ATOM 0 H LYS C 351 -2.188 13.791 -4.174 1.00 0.00 H new ATOM 0 HA LYS C 351 -4.675 15.091 -4.568 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.380 12.803 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -3.596 13.470 -2.228 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.692 14.705 -1.670 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.471 13.991 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.199 12.304 -0.884 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.865 12.842 -0.799 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.973 11.819 -3.266 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.593 10.894 -2.708 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.655 9.721 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.911 10.113 -0.826 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.249 11.009 -1.367 1.00 0.00 H new ATOM 1512 N ASP C 352 -2.662 16.351 -2.327 1.00 0.00 N ATOM 1513 CA ASP C 352 -2.450 17.486 -1.436 1.00 0.00 C ATOM 1514 C ASP C 352 -2.551 18.803 -2.199 1.00 0.00 C ATOM 1515 O ASP C 352 -3.005 19.811 -1.659 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.082 17.380 -0.758 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.040 18.102 0.574 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -0.526 17.516 1.550 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -1.520 19.253 0.642 1.00 0.00 O ATOM 0 H ASP C 352 -1.837 15.769 -2.473 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.229 17.468 -0.673 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -0.835 16.329 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -0.320 17.795 -1.417 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.125 18.786 -3.458 1.00 0.00 N ATOM 1525 CA ALA C 353 -2.168 19.978 -4.295 1.00 0.00 C ATOM 1526 C ALA C 353 -3.602 20.331 -4.675 1.00 0.00 C ATOM 1527 O ALA C 353 -3.939 21.502 -4.846 1.00 0.00 O ATOM 1528 CB ALA C 353 -1.324 19.776 -5.545 1.00 0.00 C ATOM 0 H ALA C 353 -1.746 17.959 -3.920 1.00 0.00 H new ATOM 0 HA ALA C 353 -1.757 20.809 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.365 20.674 -6.161 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.291 19.580 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.711 18.929 -6.112 1.00 0.00 H new ATOM 1534 N GLN C 354 -4.442 19.309 -4.806 1.00 0.00 N ATOM 1535 CA GLN C 354 -5.841 19.511 -5.166 1.00 0.00 C ATOM 1536 C GLN C 354 -6.700 19.704 -3.921 1.00 0.00 C ATOM 1537 O GLN C 354 -7.605 20.538 -3.902 1.00 0.00 O ATOM 1538 CB GLN C 354 -6.357 18.322 -5.978 1.00 0.00 C ATOM 1539 CG GLN C 354 -5.498 17.992 -7.187 1.00 0.00 C ATOM 1540 CD GLN C 354 -6.112 18.475 -8.487 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -7.048 19.275 -8.486 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -5.587 17.990 -9.606 1.00 0.00 N ATOM 0 H GLN C 354 -4.178 18.333 -4.668 1.00 0.00 H new ATOM 0 HA GLN C 354 -5.908 20.413 -5.774 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.410 17.447 -5.331 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.373 18.534 -6.312 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -4.514 18.445 -7.064 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.348 16.914 -7.239 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.812 17.329 -9.561 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -5.959 18.279 -10.511 1.00 0.00 H new ATOM 1587 N TYR D 327 20.304 -0.401 -3.281 1.00 0.00 N ATOM 1588 CA TYR D 327 19.514 0.329 -2.296 1.00 0.00 C ATOM 1589 C TYR D 327 18.805 1.516 -2.939 1.00 0.00 C ATOM 1590 O TYR D 327 19.268 2.060 -3.941 1.00 0.00 O ATOM 1591 CB TYR D 327 20.408 0.812 -1.152 1.00 0.00 C ATOM 1592 CG TYR D 327 20.873 -0.298 -0.236 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.865 -1.184 -0.635 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.319 -0.458 1.028 1.00 0.00 C ATOM 1595 CE1 TYR D 327 22.292 -2.200 0.199 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.742 -1.471 1.868 1.00 0.00 C ATOM 1597 CZ TYR D 327 21.728 -2.338 1.449 1.00 0.00 C ATOM 1598 OH TYR D 327 22.151 -3.348 2.283 1.00 0.00 O ATOM 0 HA TYR D 327 18.759 -0.349 -1.897 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.280 1.315 -1.571 1.00 0.00 H new ATOM 0 HB3 TYR D 327 19.864 1.552 -0.565 1.00 0.00 H new ATOM 0 HD1 TYR D 327 22.310 -1.077 -1.613 1.00 0.00 H new ATOM 0 HD2 TYR D 327 19.546 0.220 1.359 1.00 0.00 H new ATOM 0 HE1 TYR D 327 23.063 -2.882 -0.127 1.00 0.00 H new ATOM 0 HE2 TYR D 327 20.302 -1.583 2.848 1.00 0.00 H new ATOM 0 HH TYR D 327 21.654 -3.305 3.126 1.00 0.00 H new ATOM 1608 N PHE D 328 17.679 1.913 -2.356 1.00 0.00 N ATOM 1609 CA PHE D 328 16.905 3.036 -2.871 1.00 0.00 C ATOM 1610 C PHE D 328 16.366 3.894 -1.732 1.00 0.00 C ATOM 1611 O PHE D 328 15.475 3.474 -0.993 1.00 0.00 O ATOM 1612 CB PHE D 328 15.749 2.532 -3.737 1.00 0.00 C ATOM 1613 CG PHE D 328 16.154 1.470 -4.719 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.672 0.176 -4.597 1.00 0.00 C ATOM 1615 CD2 PHE D 328 17.015 1.765 -5.764 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.042 -0.804 -5.499 1.00 0.00 C ATOM 1617 CE2 PHE D 328 17.388 0.789 -6.668 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.901 -0.497 -6.536 1.00 0.00 C ATOM 0 H PHE D 328 17.282 1.473 -1.526 1.00 0.00 H new ATOM 0 HA PHE D 328 17.566 3.650 -3.482 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.966 2.137 -3.090 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.319 3.373 -4.281 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.000 -0.069 -3.788 1.00 0.00 H new ATOM 0 HD2 PHE D 328 17.399 2.769 -5.873 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.660 -1.809 -5.393 1.00 0.00 H new ATOM 0 HE2 PHE D 328 18.060 1.031 -7.478 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.191 -1.261 -7.242 1.00 0.00 H new ATOM 1628 N THR D 329 16.911 5.099 -1.595 1.00 0.00 N ATOM 1629 CA THR D 329 16.483 6.016 -0.545 1.00 0.00 C ATOM 1630 C THR D 329 15.285 6.843 -1.000 1.00 0.00 C ATOM 1631 O THR D 329 15.199 7.243 -2.160 1.00 0.00 O ATOM 1632 CB THR D 329 17.634 6.941 -0.148 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.865 6.239 -0.145 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.457 7.563 1.221 1.00 0.00 C ATOM 0 H THR D 329 17.649 5.463 -2.198 1.00 0.00 H new ATOM 0 HA THR D 329 16.185 5.424 0.321 1.00 0.00 H new ATOM 0 HB THR D 329 17.635 7.736 -0.894 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.589 6.849 0.110 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.308 8.207 1.441 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.541 8.154 1.237 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.394 6.776 1.973 1.00 0.00 H new ATOM 1642 N LEU D 330 14.362 7.095 -0.077 1.00 0.00 N ATOM 1643 CA LEU D 330 13.168 7.874 -0.384 1.00 0.00 C ATOM 1644 C LEU D 330 12.796 8.782 0.784 1.00 0.00 C ATOM 1645 O LEU D 330 12.288 8.319 1.806 1.00 0.00 O ATOM 1646 CB LEU D 330 11.999 6.945 -0.715 1.00 0.00 C ATOM 1647 CG LEU D 330 10.829 7.611 -1.441 1.00 0.00 C ATOM 1648 CD1 LEU D 330 11.130 7.748 -2.925 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.549 6.818 -1.226 1.00 0.00 C ATOM 0 H LEU D 330 14.418 6.771 0.889 1.00 0.00 H new ATOM 0 HA LEU D 330 13.384 8.498 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.369 6.125 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.629 6.506 0.212 1.00 0.00 H new ATOM 0 HG LEU D 330 10.689 8.609 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.286 8.224 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.023 8.358 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.297 6.760 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.727 7.306 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.678 5.808 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.324 6.772 -0.160 1.00 0.00 H new ATOM 1661 N GLN D 331 13.052 10.076 0.625 1.00 0.00 N ATOM 1662 CA GLN D 331 12.743 11.050 1.666 1.00 0.00 C ATOM 1663 C GLN D 331 11.309 11.551 1.533 1.00 0.00 C ATOM 1664 O GLN D 331 10.977 12.273 0.593 1.00 0.00 O ATOM 1665 CB GLN D 331 13.716 12.228 1.597 1.00 0.00 C ATOM 1666 CG GLN D 331 15.084 11.923 2.185 1.00 0.00 C ATOM 1667 CD GLN D 331 16.181 12.777 1.582 1.00 0.00 C ATOM 1668 OE1 GLN D 331 16.368 12.801 0.365 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.915 13.485 2.433 1.00 0.00 N ATOM 0 H GLN D 331 13.473 10.475 -0.214 1.00 0.00 H new ATOM 0 HA GLN D 331 12.849 10.557 2.633 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.836 12.529 0.556 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.283 13.077 2.126 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.056 12.082 3.263 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.318 10.871 2.024 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.725 13.435 3.434 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.668 14.078 2.086 1.00 0.00 H new ATOM 1678 N ILE D 332 10.461 11.164 2.481 1.00 0.00 N ATOM 1679 CA ILE D 332 9.062 11.574 2.470 1.00 0.00 C ATOM 1680 C ILE D 332 8.742 12.462 3.667 1.00 0.00 C ATOM 1681 O ILE D 332 9.281 12.271 4.757 1.00 0.00 O ATOM 1682 CB ILE D 332 8.118 10.355 2.482 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.515 9.361 1.388 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.674 10.801 2.300 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.438 7.915 1.830 1.00 0.00 C ATOM 0 H ILE D 332 10.719 10.567 3.267 1.00 0.00 H new ATOM 0 HA ILE D 332 8.904 12.136 1.550 1.00 0.00 H new ATOM 0 HB ILE D 332 8.206 9.857 3.448 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.865 9.504 0.525 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.532 9.579 1.061 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.020 9.929 2.311 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.396 11.473 3.112 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.571 11.320 1.347 1.00 0.00 H new ATOM 0 HD11 ILE D 332 8.733 7.266 1.005 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.109 7.756 2.674 1.00 0.00 H new ATOM 0 HD13 ILE D 332 7.417 7.680 2.129 1.00 0.00 H new ATOM 1697 N ARG D 333 7.860 13.435 3.457 1.00 0.00 N ATOM 1698 CA ARG D 333 7.468 14.353 4.520 1.00 0.00 C ATOM 1699 C ARG D 333 6.146 13.924 5.149 1.00 0.00 C ATOM 1700 O ARG D 333 5.329 14.761 5.533 1.00 0.00 O ATOM 1701 CB ARG D 333 7.348 15.777 3.974 1.00 0.00 C ATOM 1702 CG ARG D 333 7.748 16.848 4.975 1.00 0.00 C ATOM 1703 CD ARG D 333 7.207 18.212 4.578 1.00 0.00 C ATOM 1704 NE ARG D 333 5.983 18.547 5.301 1.00 0.00 N ATOM 1705 CZ ARG D 333 5.346 19.710 5.181 1.00 0.00 C ATOM 1706 NH1 ARG D 333 5.812 20.650 4.369 1.00 0.00 N ATOM 1707 NH2 ARG D 333 4.238 19.933 5.876 1.00 0.00 N ATOM 0 H ARG D 333 7.404 13.607 2.561 1.00 0.00 H new ATOM 0 HA ARG D 333 8.240 14.330 5.289 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.973 15.870 3.086 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.319 15.951 3.660 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.375 16.581 5.964 1.00 0.00 H new ATOM 0 HG3 ARG D 333 8.835 16.893 5.046 1.00 0.00 H new ATOM 0 HD2 ARG D 333 7.963 18.973 4.773 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.010 18.226 3.506 1.00 0.00 H new ATOM 0 HE ARG D 333 5.593 17.849 5.935 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.663 20.484 3.832 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.319 21.539 4.282 1.00 0.00 H new ATOM 0 HH21 ARG D 333 3.875 19.214 6.502 1.00 0.00 H new ATOM 0 HH22 ARG D 333 3.749 20.824 5.785 1.00 0.00 H new ATOM 1721 N GLY D 334 5.942 12.614 5.250 1.00 0.00 N ATOM 1722 CA GLY D 334 4.718 12.096 5.832 1.00 0.00 C ATOM 1723 C GLY D 334 4.981 11.051 6.898 1.00 0.00 C ATOM 1724 O GLY D 334 5.626 10.036 6.636 1.00 0.00 O ATOM 0 H GLY D 334 6.603 11.902 4.939 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.149 12.918 6.266 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.101 11.661 5.046 1.00 0.00 H new ATOM 1728 N ARG D 335 4.481 11.299 8.104 1.00 0.00 N ATOM 1729 CA ARG D 335 4.666 10.371 9.214 1.00 0.00 C ATOM 1730 C ARG D 335 3.876 9.086 8.987 1.00 0.00 C ATOM 1731 O ARG D 335 4.393 7.986 9.179 1.00 0.00 O ATOM 1732 CB ARG D 335 4.235 11.023 10.529 1.00 0.00 C ATOM 1733 CG ARG D 335 2.779 11.461 10.543 1.00 0.00 C ATOM 1734 CD ARG D 335 2.550 12.612 11.511 1.00 0.00 C ATOM 1735 NE ARG D 335 1.776 12.199 12.679 1.00 0.00 N ATOM 1736 CZ ARG D 335 2.294 11.554 13.722 1.00 0.00 C ATOM 1737 NH1 ARG D 335 3.585 11.245 13.747 1.00 0.00 N ATOM 1738 NH2 ARG D 335 1.519 11.216 14.744 1.00 0.00 N ATOM 0 H ARG D 335 3.945 12.135 8.338 1.00 0.00 H new ATOM 0 HA ARG D 335 5.725 10.119 9.271 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.402 10.320 11.345 1.00 0.00 H new ATOM 0 HB3 ARG D 335 4.868 11.889 10.720 1.00 0.00 H new ATOM 0 HG2 ARG D 335 2.480 11.764 9.540 1.00 0.00 H new ATOM 0 HG3 ARG D 335 2.147 10.618 10.823 1.00 0.00 H new ATOM 0 HD2 ARG D 335 3.512 13.010 11.835 1.00 0.00 H new ATOM 0 HD3 ARG D 335 2.028 13.419 10.997 1.00 0.00 H new ATOM 0 HE ARG D 335 0.780 12.418 12.696 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.186 11.502 12.964 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.976 10.751 14.549 1.00 0.00 H new ATOM 0 HH21 ARG D 335 0.526 11.450 14.731 1.00 0.00 H new ATOM 0 HH22 ARG D 335 1.916 10.722 15.543 1.00 0.00 H new ATOM 1752 N GLU D 336 2.620 9.233 8.578 1.00 0.00 N ATOM 1753 CA GLU D 336 1.760 8.083 8.325 1.00 0.00 C ATOM 1754 C GLU D 336 2.189 7.352 7.058 1.00 0.00 C ATOM 1755 O GLU D 336 2.198 6.122 7.012 1.00 0.00 O ATOM 1756 CB GLU D 336 0.301 8.527 8.203 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.390 8.721 9.543 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.400 10.170 9.989 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -0.089 10.430 11.171 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -0.718 11.046 9.157 1.00 0.00 O ATOM 0 H GLU D 336 2.176 10.136 8.415 1.00 0.00 H new ATOM 0 HA GLU D 336 1.854 7.398 9.168 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.260 9.462 7.644 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.249 7.785 7.624 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.416 8.359 9.475 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.112 8.116 10.298 1.00 0.00 H new ATOM 1767 N ARG D 337 2.547 8.117 6.032 1.00 0.00 N ATOM 1768 CA ARG D 337 2.981 7.540 4.764 1.00 0.00 C ATOM 1769 C ARG D 337 4.203 6.654 4.968 1.00 0.00 C ATOM 1770 O ARG D 337 4.222 5.499 4.543 1.00 0.00 O ATOM 1771 CB ARG D 337 3.296 8.649 3.757 1.00 0.00 C ATOM 1772 CG ARG D 337 2.841 8.335 2.341 1.00 0.00 C ATOM 1773 CD ARG D 337 1.357 8.010 2.287 1.00 0.00 C ATOM 1774 NE ARG D 337 0.559 8.950 3.071 1.00 0.00 N ATOM 1775 CZ ARG D 337 -0.689 8.714 3.467 1.00 0.00 C ATOM 1776 NH1 ARG D 337 -1.287 7.570 3.154 1.00 0.00 N ATOM 1777 NH2 ARG D 337 -1.343 9.623 4.177 1.00 0.00 N ATOM 0 H ARG D 337 2.545 9.137 6.053 1.00 0.00 H new ATOM 0 HA ARG D 337 2.171 6.926 4.371 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.820 9.573 4.086 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.371 8.829 3.752 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.051 9.187 1.694 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.413 7.492 1.954 1.00 0.00 H new ATOM 0 HD2 ARG D 337 1.020 8.026 1.250 1.00 0.00 H new ATOM 0 HD3 ARG D 337 1.194 6.999 2.659 1.00 0.00 H new ATOM 0 HE ARG D 337 0.984 9.840 3.330 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -0.789 6.867 2.607 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -2.244 7.394 3.460 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -0.889 10.504 4.420 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -2.300 9.442 4.480 1.00 0.00 H new ATOM 1791 N PHE D 338 5.219 7.198 5.627 1.00 0.00 N ATOM 1792 CA PHE D 338 6.439 6.449 5.895 1.00 0.00 C ATOM 1793 C PHE D 338 6.127 5.224 6.747 1.00 0.00 C ATOM 1794 O PHE D 338 6.607 4.124 6.473 1.00 0.00 O ATOM 1795 CB PHE D 338 7.469 7.343 6.595 1.00 0.00 C ATOM 1796 CG PHE D 338 8.623 6.588 7.194 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.490 5.957 8.419 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.838 6.511 6.532 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.547 5.262 8.974 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.899 5.817 7.082 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.753 5.191 8.305 1.00 0.00 C ATOM 0 H PHE D 338 5.222 8.153 5.985 1.00 0.00 H new ATOM 0 HA PHE D 338 6.861 6.114 4.947 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.855 8.067 5.877 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.970 7.909 7.382 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.549 6.009 8.947 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.957 6.999 5.576 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.430 4.774 9.931 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.841 5.764 6.557 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.580 4.647 8.737 1.00 0.00 H new ATOM 1811 N GLU D 339 5.311 5.420 7.779 1.00 0.00 N ATOM 1812 CA GLU D 339 4.927 4.329 8.665 1.00 0.00 C ATOM 1813 C GLU D 339 4.282 3.200 7.871 1.00 0.00 C ATOM 1814 O GLU D 339 4.423 2.026 8.214 1.00 0.00 O ATOM 1815 CB GLU D 339 3.964 4.830 9.742 1.00 0.00 C ATOM 1816 CG GLU D 339 4.662 5.383 10.974 1.00 0.00 C ATOM 1817 CD GLU D 339 3.928 5.053 12.258 1.00 0.00 C ATOM 1818 OE1 GLU D 339 2.803 5.563 12.447 1.00 0.00 O ATOM 1819 OE2 GLU D 339 4.477 4.285 13.075 1.00 0.00 O ATOM 0 H GLU D 339 4.904 6.324 8.021 1.00 0.00 H new ATOM 0 HA GLU D 339 5.826 3.947 9.149 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.328 5.606 9.316 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.310 4.011 10.042 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.674 4.981 11.025 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.753 6.465 10.880 1.00 0.00 H new ATOM 1826 N MET D 340 3.583 3.562 6.798 1.00 0.00 N ATOM 1827 CA MET D 340 2.930 2.575 5.950 1.00 0.00 C ATOM 1828 C MET D 340 3.971 1.724 5.235 1.00 0.00 C ATOM 1829 O MET D 340 4.012 0.505 5.402 1.00 0.00 O ATOM 1830 CB MET D 340 2.022 3.264 4.930 1.00 0.00 C ATOM 1831 CG MET D 340 1.015 2.328 4.282 1.00 0.00 C ATOM 1832 SD MET D 340 0.625 2.795 2.585 1.00 0.00 S ATOM 1833 CE MET D 340 -0.733 3.932 2.850 1.00 0.00 C ATOM 0 H MET D 340 3.456 4.529 6.498 1.00 0.00 H new ATOM 0 HA MET D 340 2.318 1.928 6.579 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.486 4.076 5.423 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.639 3.715 4.153 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.409 1.312 4.294 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.099 2.321 4.873 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.408 3.899 1.995 1.00 0.00 H new ATOM 0 HE2 MET D 340 -1.276 3.647 3.751 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.343 4.943 2.966 1.00 0.00 H new ATOM 1843 N PHE D 341 4.817 2.375 4.443 1.00 0.00 N ATOM 1844 CA PHE D 341 5.865 1.675 3.710 1.00 0.00 C ATOM 1845 C PHE D 341 6.803 0.953 4.668 1.00 0.00 C ATOM 1846 O PHE D 341 7.376 -0.083 4.328 1.00 0.00 O ATOM 1847 CB PHE D 341 6.646 2.659 2.840 1.00 0.00 C ATOM 1848 CG PHE D 341 5.757 3.632 2.124 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.075 4.978 2.070 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.591 3.195 1.516 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.245 5.871 1.422 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.760 4.082 0.866 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.087 5.422 0.819 1.00 0.00 C ATOM 0 H PHE D 341 4.797 3.384 4.293 1.00 0.00 H new ATOM 0 HA PHE D 341 5.397 0.931 3.066 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.351 3.209 3.464 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.233 2.104 2.109 1.00 0.00 H new ATOM 0 HD1 PHE D 341 6.981 5.333 2.539 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.330 2.148 1.552 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.501 6.920 1.387 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.855 3.729 0.394 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.437 6.119 0.311 1.00 0.00 H new ATOM 1863 N ARG D 342 6.946 1.496 5.874 1.00 0.00 N ATOM 1864 CA ARG D 342 7.804 0.887 6.881 1.00 0.00 C ATOM 1865 C ARG D 342 7.221 -0.448 7.324 1.00 0.00 C ATOM 1866 O ARG D 342 7.949 -1.421 7.524 1.00 0.00 O ATOM 1867 CB ARG D 342 7.962 1.819 8.084 1.00 0.00 C ATOM 1868 CG ARG D 342 8.865 1.259 9.171 1.00 0.00 C ATOM 1869 CD ARG D 342 10.333 1.486 8.848 1.00 0.00 C ATOM 1870 NE ARG D 342 11.194 0.497 9.492 1.00 0.00 N ATOM 1871 CZ ARG D 342 12.507 0.649 9.651 1.00 0.00 C ATOM 1872 NH1 ARG D 342 13.113 1.746 9.215 1.00 0.00 N ATOM 1873 NH2 ARG D 342 13.216 -0.299 10.249 1.00 0.00 N ATOM 0 H ARG D 342 6.481 2.352 6.175 1.00 0.00 H new ATOM 0 HA ARG D 342 8.788 0.717 6.444 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.365 2.773 7.744 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.979 2.021 8.508 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.624 1.730 10.124 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.678 0.191 9.287 1.00 0.00 H new ATOM 0 HD2 ARG D 342 10.477 1.444 7.768 1.00 0.00 H new ATOM 0 HD3 ARG D 342 10.625 2.486 9.170 1.00 0.00 H new ATOM 0 HE ARG D 342 10.764 -0.360 9.840 1.00 0.00 H new ATOM 0 HH11 ARG D 342 12.573 2.479 8.755 1.00 0.00 H new ATOM 0 HH12 ARG D 342 14.119 1.857 9.340 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.755 -1.144 10.587 1.00 0.00 H new ATOM 0 HH22 ARG D 342 14.222 -0.183 10.371 1.00 0.00 H new ATOM 1887 N GLU D 343 5.899 -0.489 7.461 1.00 0.00 N ATOM 1888 CA GLU D 343 5.213 -1.708 7.863 1.00 0.00 C ATOM 1889 C GLU D 343 5.138 -2.679 6.692 1.00 0.00 C ATOM 1890 O GLU D 343 5.187 -3.896 6.874 1.00 0.00 O ATOM 1891 CB GLU D 343 3.806 -1.387 8.371 1.00 0.00 C ATOM 1892 CG GLU D 343 3.251 -2.431 9.326 1.00 0.00 C ATOM 1893 CD GLU D 343 1.782 -2.719 9.085 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.102 -1.867 8.475 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.311 -3.797 9.505 1.00 0.00 O ATOM 0 H GLU D 343 5.284 0.308 7.299 1.00 0.00 H new ATOM 0 HA GLU D 343 5.777 -2.173 8.672 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.822 -0.420 8.873 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.134 -1.293 7.518 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.821 -3.354 9.220 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.387 -2.088 10.352 1.00 0.00 H new ATOM 1902 N LEU D 344 5.031 -2.129 5.485 1.00 0.00 N ATOM 1903 CA LEU D 344 4.963 -2.942 4.280 1.00 0.00 C ATOM 1904 C LEU D 344 6.320 -3.574 3.988 1.00 0.00 C ATOM 1905 O LEU D 344 6.401 -4.666 3.426 1.00 0.00 O ATOM 1906 CB LEU D 344 4.511 -2.091 3.090 1.00 0.00 C ATOM 1907 CG LEU D 344 3.363 -2.685 2.269 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.298 -1.633 1.995 1.00 0.00 C ATOM 1909 CD2 LEU D 344 3.887 -3.267 0.963 1.00 0.00 C ATOM 0 H LEU D 344 4.990 -1.124 5.318 1.00 0.00 H new ATOM 0 HA LEU D 344 4.235 -3.737 4.440 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.206 -1.112 3.458 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.365 -1.932 2.431 1.00 0.00 H new ATOM 0 HG LEU D 344 2.908 -3.489 2.848 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.491 -2.075 1.410 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.900 -1.263 2.940 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.738 -0.806 1.438 1.00 0.00 H new ATOM 0 HD21 LEU D 344 3.058 -3.685 0.392 1.00 0.00 H new ATOM 0 HD22 LEU D 344 4.368 -2.481 0.381 1.00 0.00 H new ATOM 0 HD23 LEU D 344 4.611 -4.053 1.179 1.00 0.00 H new ATOM 1921 N ASN D 345 7.383 -2.878 4.381 1.00 0.00 N ATOM 1922 CA ASN D 345 8.739 -3.369 4.169 1.00 0.00 C ATOM 1923 C ASN D 345 9.037 -4.544 5.092 1.00 0.00 C ATOM 1924 O ASN D 345 9.540 -5.579 4.656 1.00 0.00 O ATOM 1925 CB ASN D 345 9.751 -2.248 4.410 1.00 0.00 C ATOM 1926 CG ASN D 345 11.015 -2.426 3.593 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.942 -2.089 2.312 1.00 0.00 O flip ATOM 1928 ND2 ASN D 345 12.045 -2.861 4.107 1.00 0.00 N flip ATOM 0 H ASN D 345 7.331 -1.973 4.848 1.00 0.00 H new ATOM 0 HA ASN D 345 8.822 -3.708 3.136 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.294 -1.290 4.163 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.008 -2.215 5.469 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.056 -3.108 5.097 1.00 0.00 H new ATOM 0 HD22 ASN D 345 12.888 -2.975 3.543 1.00 0.00 H new ATOM 1935 N GLU D 346 8.721 -4.376 6.373 1.00 0.00 N ATOM 1936 CA GLU D 346 8.954 -5.422 7.361 1.00 0.00 C ATOM 1937 C GLU D 346 8.038 -6.617 7.113 1.00 0.00 C ATOM 1938 O GLU D 346 8.404 -7.759 7.387 1.00 0.00 O ATOM 1939 CB GLU D 346 8.731 -4.878 8.773 1.00 0.00 C ATOM 1940 CG GLU D 346 9.658 -3.729 9.135 1.00 0.00 C ATOM 1941 CD GLU D 346 9.267 -3.052 10.434 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.340 -2.216 10.413 1.00 0.00 O ATOM 1943 OE2 GLU D 346 9.888 -3.359 11.474 1.00 0.00 O ATOM 0 H GLU D 346 8.303 -3.525 6.750 1.00 0.00 H new ATOM 0 HA GLU D 346 9.988 -5.753 7.266 1.00 0.00 H new ATOM 0 HB2 GLU D 346 7.698 -4.543 8.866 1.00 0.00 H new ATOM 0 HB3 GLU D 346 8.870 -5.686 9.491 1.00 0.00 H new ATOM 0 HG2 GLU D 346 10.679 -4.102 9.217 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.651 -2.994 8.330 1.00 0.00 H new ATOM 1950 N ALA D 347 6.846 -6.344 6.592 1.00 0.00 N ATOM 1951 CA ALA D 347 5.879 -7.397 6.307 1.00 0.00 C ATOM 1952 C ALA D 347 6.268 -8.173 5.054 1.00 0.00 C ATOM 1953 O ALA D 347 6.023 -9.376 4.956 1.00 0.00 O ATOM 1954 CB ALA D 347 4.485 -6.806 6.153 1.00 0.00 C ATOM 0 H ALA D 347 6.527 -5.404 6.359 1.00 0.00 H new ATOM 0 HA ALA D 347 5.876 -8.091 7.147 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.773 -7.604 5.940 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.200 -6.301 7.076 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.482 -6.089 5.332 1.00 0.00 H new ATOM 1960 N LEU D 348 6.876 -7.479 4.098 1.00 0.00 N ATOM 1961 CA LEU D 348 7.300 -8.105 2.852 1.00 0.00 C ATOM 1962 C LEU D 348 8.518 -8.996 3.079 1.00 0.00 C ATOM 1963 O LEU D 348 8.710 -9.992 2.380 1.00 0.00 O ATOM 1964 CB LEU D 348 7.617 -7.037 1.801 1.00 0.00 C ATOM 1965 CG LEU D 348 6.562 -6.874 0.705 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.541 -8.095 -0.201 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.189 -6.638 1.317 1.00 0.00 C ATOM 0 H LEU D 348 7.086 -6.483 4.163 1.00 0.00 H new ATOM 0 HA LEU D 348 6.482 -8.727 2.488 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.746 -6.079 2.306 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.571 -7.281 1.333 1.00 0.00 H new ATOM 0 HG LEU D 348 6.823 -6.004 0.102 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.785 -7.961 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.519 -8.219 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.305 -8.981 0.388 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.451 -6.524 0.523 1.00 0.00 H new ATOM 0 HD22 LEU D 348 4.919 -7.488 1.944 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.212 -5.733 1.923 1.00 0.00 H new ATOM 1979 N GLU D 349 9.337 -8.632 4.060 1.00 0.00 N ATOM 1980 CA GLU D 349 10.536 -9.399 4.379 1.00 0.00 C ATOM 1981 C GLU D 349 10.172 -10.733 5.023 1.00 0.00 C ATOM 1982 O GLU D 349 10.882 -11.726 4.860 1.00 0.00 O ATOM 1983 CB GLU D 349 11.445 -8.599 5.314 1.00 0.00 C ATOM 1984 CG GLU D 349 12.902 -9.025 5.256 1.00 0.00 C ATOM 1985 CD GLU D 349 13.535 -8.754 3.905 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.008 -7.900 3.163 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.559 -9.397 3.590 1.00 0.00 O ATOM 0 H GLU D 349 9.193 -7.811 4.648 1.00 0.00 H new ATOM 0 HA GLU D 349 11.069 -9.598 3.449 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.374 -7.542 5.059 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.084 -8.706 6.337 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.462 -8.497 6.028 1.00 0.00 H new ATOM 0 HG3 GLU D 349 12.975 -10.089 5.480 1.00 0.00 H new ATOM 1994 N LEU D 350 9.062 -10.749 5.754 1.00 0.00 N ATOM 1995 CA LEU D 350 8.605 -11.962 6.422 1.00 0.00 C ATOM 1996 C LEU D 350 8.132 -12.997 5.406 1.00 0.00 C ATOM 1997 O LEU D 350 8.333 -14.198 5.589 1.00 0.00 O ATOM 1998 CB LEU D 350 7.475 -11.635 7.402 1.00 0.00 C ATOM 1999 CG LEU D 350 7.919 -11.393 8.845 1.00 0.00 C ATOM 2000 CD1 LEU D 350 8.495 -12.666 9.447 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.937 -10.264 8.907 1.00 0.00 C ATOM 0 H LEU D 350 8.463 -9.936 5.899 1.00 0.00 H new ATOM 0 HA LEU D 350 9.445 -12.382 6.975 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.951 -10.748 7.046 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.757 -12.455 7.392 1.00 0.00 H new ATOM 0 HG LEU D 350 7.046 -11.102 9.430 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.806 -12.475 10.474 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.736 -13.449 9.437 1.00 0.00 H new ATOM 0 HD13 LEU D 350 9.356 -12.988 8.862 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.242 -10.105 9.941 1.00 0.00 H new ATOM 0 HD22 LEU D 350 9.809 -10.527 8.308 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.491 -9.350 8.516 1.00 0.00 H new ATOM 2013 N LYS D 351 7.503 -12.524 4.336 1.00 0.00 N ATOM 2014 CA LYS D 351 7.002 -13.408 3.291 1.00 0.00 C ATOM 2015 C LYS D 351 8.146 -14.155 2.614 1.00 0.00 C ATOM 2016 O LYS D 351 7.987 -15.296 2.181 1.00 0.00 O ATOM 2017 CB LYS D 351 6.213 -12.609 2.251 1.00 0.00 C ATOM 2018 CG LYS D 351 5.391 -13.476 1.313 1.00 0.00 C ATOM 2019 CD LYS D 351 4.390 -12.648 0.523 1.00 0.00 C ATOM 2020 CE LYS D 351 3.021 -12.651 1.182 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.233 -11.437 0.832 1.00 0.00 N ATOM 0 H LYS D 351 7.328 -11.533 4.170 1.00 0.00 H new ATOM 0 HA LYS D 351 6.340 -14.139 3.756 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.549 -11.915 2.766 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.907 -12.009 1.663 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.054 -14.000 0.625 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.863 -14.236 1.888 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.751 -11.623 0.437 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.308 -13.043 -0.490 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.472 -13.541 0.874 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.139 -12.707 2.264 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.458 -11.318 1.515 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 2.851 -10.601 0.861 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 1.839 -11.543 -0.125 1.00 0.00 H new ATOM 2035 N ASP D 352 9.301 -13.503 2.526 1.00 0.00 N ATOM 2036 CA ASP D 352 10.473 -14.105 1.901 1.00 0.00 C ATOM 2037 C ASP D 352 11.054 -15.206 2.783 1.00 0.00 C ATOM 2038 O ASP D 352 11.581 -16.200 2.285 1.00 0.00 O ATOM 2039 CB ASP D 352 11.536 -13.039 1.629 1.00 0.00 C ATOM 2040 CG ASP D 352 11.312 -12.322 0.312 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.172 -11.874 0.067 1.00 0.00 O ATOM 2042 OD2 ASP D 352 12.276 -12.208 -0.473 1.00 0.00 O ATOM 0 H ASP D 352 9.450 -12.558 2.880 1.00 0.00 H new ATOM 0 HA ASP D 352 10.162 -14.548 0.955 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.533 -12.311 2.441 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.521 -13.505 1.623 1.00 0.00 H new ATOM 2047 N ALA D 353 10.954 -15.020 4.095 1.00 0.00 N ATOM 2048 CA ALA D 353 11.470 -15.998 5.046 1.00 0.00 C ATOM 2049 C ALA D 353 10.553 -17.213 5.136 1.00 0.00 C ATOM 2050 O ALA D 353 11.011 -18.333 5.363 1.00 0.00 O ATOM 2051 CB ALA D 353 11.640 -15.360 6.417 1.00 0.00 C ATOM 0 H ALA D 353 10.521 -14.202 4.524 1.00 0.00 H new ATOM 0 HA ALA D 353 12.443 -16.336 4.691 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.026 -16.101 7.118 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.340 -14.528 6.347 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.676 -14.994 6.770 1.00 0.00 H new ATOM 2057 N GLN D 354 9.256 -16.984 4.955 1.00 0.00 N ATOM 2058 CA GLN D 354 8.275 -18.061 5.016 1.00 0.00 C ATOM 2059 C GLN D 354 8.268 -18.864 3.720 1.00 0.00 C ATOM 2060 O GLN D 354 8.019 -20.070 3.726 1.00 0.00 O ATOM 2061 CB GLN D 354 6.880 -17.493 5.285 1.00 0.00 C ATOM 2062 CG GLN D 354 6.598 -17.246 6.758 1.00 0.00 C ATOM 2063 CD GLN D 354 6.318 -18.526 7.521 1.00 0.00 C ATOM 2064 OE1 GLN D 354 6.498 -19.626 6.998 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.876 -18.389 8.766 1.00 0.00 N ATOM 0 H GLN D 354 8.861 -16.063 4.765 1.00 0.00 H new ATOM 0 HA GLN D 354 8.553 -18.727 5.833 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.767 -16.556 4.740 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.134 -18.183 4.891 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.452 -16.739 7.207 1.00 0.00 H new ATOM 0 HG3 GLN D 354 5.743 -16.576 6.853 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.741 -17.458 9.160 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.672 -19.215 9.328 1.00 0.00 H new