USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=16 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 Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.339 K(o=-0.34,f=-2.3!) USER MOD Single : A 340 MET CE :methyl 158:sc= 0 (180deg=-1.12) USER MOD Single : A 345 ASN : amide:sc= -0.771 K(o=-0.77,f=-4.9!) USER MOD Single : A 351 LYS NZ :NH3+ -137:sc= -0.178 (180deg=-1.08) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl 177:sc= -0.047 (180deg=-0.0754) USER MOD Single : B 345 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.6) USER MOD Single : B 351 LYS NZ :NH3+ 143:sc= -1.65! (180deg=-2.82!) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.047 USER MOD Single : C 331 GLN : amide:sc= -0.0227 X(o=-0.023,f=-0.023) USER MOD Single : C 340 MET CE :methyl -177:sc= 0 (180deg=-0.0115) USER MOD Single : C 345 ASN : amide:sc= -0.0321 K(o=-0.032,f=-1.6) USER MOD Single : C 351 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0978) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : D 331 GLN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : D 340 MET CE :methyl 146:sc= -0.397 (180deg=-1.53!) USER MOD Single : D 345 ASN : amide:sc= -2.56 K(o=-2.6,f=-13!) USER MOD Single : D 351 LYS NZ :NH3+ -140:sc= -0.762 (180deg=-1.66) USER MOD Single : D 354 GLN : amide:sc= -0.723 K(o=-0.72,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -15.570 -5.991 9.146 1.00 0.00 N ATOM 19 CA TYR A 327 -15.709 -6.458 7.771 1.00 0.00 C ATOM 20 C TYR A 327 -16.098 -5.310 6.844 1.00 0.00 C ATOM 21 O TYR A 327 -17.237 -4.843 6.862 1.00 0.00 O ATOM 22 CB TYR A 327 -16.756 -7.570 7.692 1.00 0.00 C ATOM 23 CG TYR A 327 -16.181 -8.958 7.866 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.663 -9.811 8.850 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.157 -9.413 7.046 1.00 0.00 C ATOM 26 CE1 TYR A 327 -16.139 -11.080 9.013 1.00 0.00 C ATOM 27 CE2 TYR A 327 -14.628 -10.681 7.202 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.123 -11.510 8.186 1.00 0.00 C ATOM 29 OH TYR A 327 -14.599 -12.772 8.345 1.00 0.00 O ATOM 0 HA TYR A 327 -14.746 -6.852 7.448 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.512 -7.401 8.459 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.261 -7.514 6.728 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -17.460 -9.478 9.498 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -14.767 -8.766 6.274 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -16.524 -11.731 9.784 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -13.831 -11.020 6.556 1.00 0.00 H new ATOM 0 HH TYR A 327 -13.892 -12.919 7.682 1.00 0.00 H new ATOM 39 N PHE A 328 -15.144 -4.861 6.035 1.00 0.00 N ATOM 40 CA PHE A 328 -15.387 -3.768 5.100 1.00 0.00 C ATOM 41 C PHE A 328 -15.259 -4.247 3.658 1.00 0.00 C ATOM 42 O PHE A 328 -14.187 -4.672 3.227 1.00 0.00 O ATOM 43 CB PHE A 328 -14.406 -2.622 5.358 1.00 0.00 C ATOM 44 CG PHE A 328 -14.279 -2.256 6.809 1.00 0.00 C ATOM 45 CD1 PHE A 328 -13.314 -2.850 7.605 1.00 0.00 C ATOM 46 CD2 PHE A 328 -15.125 -1.316 7.376 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.194 -2.515 8.940 1.00 0.00 C ATOM 48 CE2 PHE A 328 -15.010 -0.977 8.711 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.043 -1.577 9.494 1.00 0.00 C ATOM 0 H PHE A 328 -14.196 -5.237 6.008 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.404 -3.409 5.255 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.425 -2.902 4.975 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.729 -1.745 4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.647 -3.584 7.177 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -15.882 -0.843 6.768 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.437 -2.986 9.550 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -15.676 -0.244 9.142 1.00 0.00 H new ATOM 0 HZ PHE A 328 -13.951 -1.313 10.537 1.00 0.00 H new ATOM 59 N THR A 329 -16.360 -4.176 2.917 1.00 0.00 N ATOM 60 CA THR A 329 -16.371 -4.602 1.522 1.00 0.00 C ATOM 61 C THR A 329 -15.757 -3.535 0.622 1.00 0.00 C ATOM 62 O THR A 329 -16.159 -2.372 0.657 1.00 0.00 O ATOM 63 CB THR A 329 -17.801 -4.905 1.071 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.541 -5.506 2.119 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.868 -5.828 -0.126 1.00 0.00 C ATOM 0 H THR A 329 -17.256 -3.828 3.259 1.00 0.00 H new ATOM 0 HA THR A 329 -15.772 -5.509 1.440 1.00 0.00 H new ATOM 0 HB THR A 329 -18.225 -3.941 0.790 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.453 -5.690 1.811 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.910 -6.002 -0.394 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.349 -5.370 -0.968 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.393 -6.778 0.120 1.00 0.00 H new ATOM 73 N LEU A 330 -14.780 -3.939 -0.184 1.00 0.00 N ATOM 74 CA LEU A 330 -14.110 -3.017 -1.094 1.00 0.00 C ATOM 75 C LEU A 330 -14.299 -3.450 -2.544 1.00 0.00 C ATOM 76 O LEU A 330 -13.511 -4.230 -3.078 1.00 0.00 O ATOM 77 CB LEU A 330 -12.618 -2.937 -0.765 1.00 0.00 C ATOM 78 CG LEU A 330 -11.881 -1.748 -1.383 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.501 -0.438 -0.922 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.403 -1.794 -1.026 1.00 0.00 C ATOM 0 H LEU A 330 -14.435 -4.898 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.557 -2.031 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.502 -2.893 0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.138 -3.856 -1.100 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.975 -1.810 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -11.964 0.397 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.547 -0.403 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.437 -0.368 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.894 -0.941 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.289 -1.757 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -9.966 -2.718 -1.405 1.00 0.00 H new ATOM 92 N GLN A 331 -15.350 -2.938 -3.177 1.00 0.00 N ATOM 93 CA GLN A 331 -15.644 -3.272 -4.566 1.00 0.00 C ATOM 94 C GLN A 331 -14.736 -2.496 -5.514 1.00 0.00 C ATOM 95 O GLN A 331 -15.004 -1.340 -5.840 1.00 0.00 O ATOM 96 CB GLN A 331 -17.109 -2.973 -4.885 1.00 0.00 C ATOM 97 CG GLN A 331 -17.739 -3.972 -5.842 1.00 0.00 C ATOM 98 CD GLN A 331 -19.162 -4.330 -5.457 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.555 -4.199 -4.298 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.941 -4.785 -6.431 1.00 0.00 N ATOM 0 H GLN A 331 -16.012 -2.290 -2.750 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.460 -4.337 -4.705 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.680 -2.962 -3.956 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -17.182 -1.974 -5.315 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.732 -3.558 -6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.134 -4.878 -5.866 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.573 -4.877 -7.378 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.908 -5.042 -6.233 1.00 0.00 H new ATOM 109 N ILE A 332 -13.660 -3.141 -5.955 1.00 0.00 N ATOM 110 CA ILE A 332 -12.712 -2.512 -6.866 1.00 0.00 C ATOM 111 C ILE A 332 -12.849 -3.077 -8.276 1.00 0.00 C ATOM 112 O ILE A 332 -12.988 -4.286 -8.460 1.00 0.00 O ATOM 113 CB ILE A 332 -11.259 -2.702 -6.387 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.122 -2.288 -4.920 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.303 -1.901 -7.260 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.241 -3.215 -4.112 1.00 0.00 C ATOM 0 H ILE A 332 -13.424 -4.099 -5.696 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.945 -1.447 -6.879 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.001 -3.758 -6.472 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.714 -1.278 -4.872 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.112 -2.254 -4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.281 -2.046 -6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.383 -2.240 -8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.559 -0.843 -7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.189 -2.861 -3.082 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -10.659 -4.221 -4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.239 -3.231 -4.541 1.00 0.00 H new ATOM 128 N ARG A 333 -12.809 -2.194 -9.269 1.00 0.00 N ATOM 129 CA ARG A 333 -12.928 -2.606 -10.663 1.00 0.00 C ATOM 130 C ARG A 333 -11.562 -2.633 -11.341 1.00 0.00 C ATOM 131 O ARG A 333 -11.451 -2.393 -12.543 1.00 0.00 O ATOM 132 CB ARG A 333 -13.867 -1.661 -11.416 1.00 0.00 C ATOM 133 CG ARG A 333 -13.378 -0.222 -11.456 1.00 0.00 C ATOM 134 CD ARG A 333 -12.888 0.166 -12.842 1.00 0.00 C ATOM 135 NE ARG A 333 -11.667 0.967 -12.787 1.00 0.00 N ATOM 136 CZ ARG A 333 -10.964 1.322 -13.860 1.00 0.00 C ATOM 137 NH1 ARG A 333 -11.357 0.949 -15.072 1.00 0.00 N ATOM 138 NH2 ARG A 333 -9.866 2.052 -13.722 1.00 0.00 N ATOM 0 H ARG A 333 -12.695 -1.189 -9.134 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.343 -3.614 -10.685 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.991 -2.022 -12.437 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -14.850 -1.689 -10.947 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.186 0.445 -11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -12.571 -0.091 -10.735 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -12.704 -0.735 -13.427 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.667 0.727 -13.358 1.00 0.00 H new ATOM 0 HE ARG A 333 -11.334 1.272 -11.872 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.201 0.388 -15.184 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -10.815 1.224 -15.891 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.560 2.342 -12.793 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.328 2.324 -14.545 1.00 0.00 H new ATOM 152 N GLY A 334 -10.526 -2.927 -10.563 1.00 0.00 N ATOM 153 CA GLY A 334 -9.181 -2.980 -11.106 1.00 0.00 C ATOM 154 C GLY A 334 -8.529 -4.335 -10.908 1.00 0.00 C ATOM 155 O GLY A 334 -8.492 -4.856 -9.794 1.00 0.00 O ATOM 0 H GLY A 334 -10.594 -3.130 -9.566 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -9.213 -2.747 -12.170 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.570 -2.213 -10.630 1.00 0.00 H new ATOM 159 N ARG A 335 -8.015 -4.906 -11.993 1.00 0.00 N ATOM 160 CA ARG A 335 -7.362 -6.208 -11.934 1.00 0.00 C ATOM 161 C ARG A 335 -6.074 -6.134 -11.121 1.00 0.00 C ATOM 162 O ARG A 335 -5.963 -6.746 -10.058 1.00 0.00 O ATOM 163 CB ARG A 335 -7.059 -6.715 -13.345 1.00 0.00 C ATOM 164 CG ARG A 335 -7.140 -8.227 -13.479 1.00 0.00 C ATOM 165 CD ARG A 335 -6.176 -8.744 -14.535 1.00 0.00 C ATOM 166 NE ARG A 335 -4.929 -9.227 -13.948 1.00 0.00 N ATOM 167 CZ ARG A 335 -4.796 -10.414 -13.360 1.00 0.00 C ATOM 168 NH1 ARG A 335 -5.831 -11.242 -13.280 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.626 -10.776 -12.852 1.00 0.00 N ATOM 0 H ARG A 335 -8.038 -4.487 -12.923 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.041 -6.905 -11.443 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.760 -6.259 -14.044 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.061 -6.386 -13.634 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.913 -8.691 -12.519 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.158 -8.516 -13.741 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.650 -9.551 -15.094 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.957 -7.948 -15.247 1.00 0.00 H new ATOM 0 HE ARG A 335 -4.111 -8.619 -13.991 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.733 -10.970 -13.670 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.724 -12.150 -12.828 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -2.827 -10.145 -12.912 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.525 -11.686 -12.402 1.00 0.00 H new ATOM 183 N GLU A 336 -5.102 -5.381 -11.626 1.00 0.00 N ATOM 184 CA GLU A 336 -3.822 -5.228 -10.945 1.00 0.00 C ATOM 185 C GLU A 336 -4.014 -4.628 -9.556 1.00 0.00 C ATOM 186 O GLU A 336 -3.314 -4.991 -8.610 1.00 0.00 O ATOM 187 CB GLU A 336 -2.883 -4.344 -11.770 1.00 0.00 C ATOM 188 CG GLU A 336 -2.504 -4.947 -13.112 1.00 0.00 C ATOM 189 CD GLU A 336 -1.261 -4.314 -13.705 1.00 0.00 C ATOM 190 OE1 GLU A 336 -0.483 -3.705 -12.941 1.00 0.00 O ATOM 191 OE2 GLU A 336 -1.064 -4.428 -14.934 1.00 0.00 O ATOM 0 H GLU A 336 -5.177 -4.868 -12.504 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.376 -6.217 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.360 -3.378 -11.937 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.976 -4.157 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.340 -6.018 -12.992 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -3.335 -4.828 -13.807 1.00 0.00 H new ATOM 198 N ARG A 337 -4.969 -3.712 -9.440 1.00 0.00 N ATOM 199 CA ARG A 337 -5.256 -3.065 -8.165 1.00 0.00 C ATOM 200 C ARG A 337 -5.660 -4.093 -7.118 1.00 0.00 C ATOM 201 O ARG A 337 -5.097 -4.132 -6.023 1.00 0.00 O ATOM 202 CB ARG A 337 -6.364 -2.025 -8.335 1.00 0.00 C ATOM 203 CG ARG A 337 -6.483 -1.073 -7.157 1.00 0.00 C ATOM 204 CD ARG A 337 -6.130 0.354 -7.544 1.00 0.00 C ATOM 205 NE ARG A 337 -7.105 0.932 -8.468 1.00 0.00 N ATOM 206 CZ ARG A 337 -6.929 1.017 -9.787 1.00 0.00 C ATOM 207 NH1 ARG A 337 -5.820 0.556 -10.353 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.871 1.563 -10.544 1.00 0.00 N ATOM 0 H ARG A 337 -5.557 -3.401 -10.213 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.350 -2.564 -7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.176 -1.449 -9.241 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.315 -2.538 -8.476 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.501 -1.102 -6.768 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.825 -1.405 -6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.074 0.969 -6.646 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.142 0.370 -8.004 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.976 1.293 -8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -5.092 0.132 -9.778 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -5.696 0.626 -11.363 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -8.727 1.917 -10.117 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.739 1.629 -11.553 1.00 0.00 H new ATOM 222 N PHE A 338 -6.631 -4.931 -7.461 1.00 0.00 N ATOM 223 CA PHE A 338 -7.098 -5.966 -6.548 1.00 0.00 C ATOM 224 C PHE A 338 -5.952 -6.904 -6.184 1.00 0.00 C ATOM 225 O PHE A 338 -5.746 -7.225 -5.014 1.00 0.00 O ATOM 226 CB PHE A 338 -8.254 -6.749 -7.179 1.00 0.00 C ATOM 227 CG PHE A 338 -8.613 -8.007 -6.438 1.00 0.00 C ATOM 228 CD1 PHE A 338 -7.865 -9.161 -6.606 1.00 0.00 C ATOM 229 CD2 PHE A 338 -9.697 -8.035 -5.575 1.00 0.00 C ATOM 230 CE1 PHE A 338 -8.189 -10.319 -5.928 1.00 0.00 C ATOM 231 CE2 PHE A 338 -10.027 -9.191 -4.894 1.00 0.00 C ATOM 232 CZ PHE A 338 -9.272 -10.335 -5.070 1.00 0.00 C ATOM 0 H PHE A 338 -7.109 -4.914 -8.362 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.460 -5.492 -5.636 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.132 -6.105 -7.229 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.989 -7.006 -8.205 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -7.018 -9.155 -7.276 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.290 -7.144 -5.433 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -7.597 -11.211 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.874 -9.201 -4.225 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.528 -11.239 -4.538 1.00 0.00 H new ATOM 242 N GLU A 339 -5.202 -7.333 -7.195 1.00 0.00 N ATOM 243 CA GLU A 339 -4.070 -8.225 -6.978 1.00 0.00 C ATOM 244 C GLU A 339 -3.097 -7.613 -5.978 1.00 0.00 C ATOM 245 O GLU A 339 -2.439 -8.327 -5.220 1.00 0.00 O ATOM 246 CB GLU A 339 -3.355 -8.512 -8.299 1.00 0.00 C ATOM 247 CG GLU A 339 -3.938 -9.690 -9.063 1.00 0.00 C ATOM 248 CD GLU A 339 -4.853 -9.257 -10.192 1.00 0.00 C ATOM 249 OE1 GLU A 339 -4.339 -8.756 -11.214 1.00 0.00 O ATOM 250 OE2 GLU A 339 -6.084 -9.418 -10.053 1.00 0.00 O ATOM 0 H GLU A 339 -5.358 -7.077 -8.170 1.00 0.00 H new ATOM 0 HA GLU A 339 -4.445 -9.165 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -3.401 -7.623 -8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -2.301 -8.706 -8.098 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -3.126 -10.293 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -4.493 -10.326 -8.374 1.00 0.00 H new ATOM 257 N MET A 340 -3.020 -6.285 -5.972 1.00 0.00 N ATOM 258 CA MET A 340 -2.138 -5.580 -5.053 1.00 0.00 C ATOM 259 C MET A 340 -2.624 -5.758 -3.621 1.00 0.00 C ATOM 260 O MET A 340 -1.920 -6.321 -2.782 1.00 0.00 O ATOM 261 CB MET A 340 -2.075 -4.093 -5.407 1.00 0.00 C ATOM 262 CG MET A 340 -0.998 -3.333 -4.650 1.00 0.00 C ATOM 263 SD MET A 340 -0.254 -2.019 -5.634 1.00 0.00 S ATOM 264 CE MET A 340 -1.715 -1.229 -6.305 1.00 0.00 C ATOM 0 H MET A 340 -3.557 -5.679 -6.592 1.00 0.00 H new ATOM 0 HA MET A 340 -1.136 -6.000 -5.141 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.897 -3.990 -6.477 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.043 -3.637 -5.200 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.429 -2.904 -3.745 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.221 -4.029 -4.334 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.474 -0.207 -6.598 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.061 -1.784 -7.177 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.500 -1.214 -5.549 1.00 0.00 H new ATOM 274 N PHE A 341 -3.836 -5.283 -3.349 1.00 0.00 N ATOM 275 CA PHE A 341 -4.417 -5.401 -2.017 1.00 0.00 C ATOM 276 C PHE A 341 -4.511 -6.862 -1.592 1.00 0.00 C ATOM 277 O PHE A 341 -4.462 -7.175 -0.402 1.00 0.00 O ATOM 278 CB PHE A 341 -5.798 -4.749 -1.990 1.00 0.00 C ATOM 279 CG PHE A 341 -5.822 -3.417 -2.675 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.821 -2.491 -2.435 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.831 -3.095 -3.567 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.825 -1.268 -3.070 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.841 -1.872 -4.204 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.837 -0.958 -3.955 1.00 0.00 C ATOM 0 H PHE A 341 -4.432 -4.815 -4.031 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.767 -4.885 -1.310 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.518 -5.412 -2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.117 -4.627 -0.955 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.028 -2.730 -1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.617 -3.808 -3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.038 -0.554 -2.875 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.633 -1.630 -4.897 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.844 0.000 -4.453 1.00 0.00 H new ATOM 294 N ARG A 342 -4.635 -7.755 -2.570 1.00 0.00 N ATOM 295 CA ARG A 342 -4.721 -9.181 -2.285 1.00 0.00 C ATOM 296 C ARG A 342 -3.395 -9.689 -1.735 1.00 0.00 C ATOM 297 O ARG A 342 -3.362 -10.559 -0.866 1.00 0.00 O ATOM 298 CB ARG A 342 -5.099 -9.958 -3.548 1.00 0.00 C ATOM 299 CG ARG A 342 -5.928 -11.201 -3.271 1.00 0.00 C ATOM 300 CD ARG A 342 -5.057 -12.364 -2.824 1.00 0.00 C ATOM 301 NE ARG A 342 -5.703 -13.164 -1.786 1.00 0.00 N ATOM 302 CZ ARG A 342 -6.803 -13.887 -1.984 1.00 0.00 C ATOM 303 NH1 ARG A 342 -7.382 -13.914 -3.178 1.00 0.00 N ATOM 304 NH2 ARG A 342 -7.325 -14.586 -0.985 1.00 0.00 N ATOM 0 H ARG A 342 -4.678 -7.517 -3.561 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.497 -9.337 -1.535 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.656 -9.301 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -4.189 -10.248 -4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.668 -10.982 -2.501 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.477 -11.481 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.830 -12.998 -3.681 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -4.107 -11.983 -2.449 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.287 -13.169 -0.855 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -6.984 -13.379 -3.950 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.225 -14.470 -3.324 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.884 -14.569 -0.066 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.168 -15.140 -1.136 1.00 0.00 H new ATOM 318 N GLU A 343 -2.302 -9.126 -2.241 1.00 0.00 N ATOM 319 CA GLU A 343 -0.970 -9.509 -1.793 1.00 0.00 C ATOM 320 C GLU A 343 -0.635 -8.817 -0.477 1.00 0.00 C ATOM 321 O GLU A 343 0.112 -9.349 0.345 1.00 0.00 O ATOM 322 CB GLU A 343 0.073 -9.152 -2.854 1.00 0.00 C ATOM 323 CG GLU A 343 1.455 -9.714 -2.562 1.00 0.00 C ATOM 324 CD GLU A 343 2.252 -9.986 -3.823 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.077 -9.239 -4.808 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.051 -10.946 -3.824 1.00 0.00 O ATOM 0 H GLU A 343 -2.314 -8.404 -2.961 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.955 -10.588 -1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.264 -9.523 -3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.141 -8.067 -2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.004 -9.012 -1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.355 -10.639 -1.994 1.00 0.00 H new ATOM 333 N LEU A 344 -1.199 -7.628 -0.282 1.00 0.00 N ATOM 334 CA LEU A 344 -0.968 -6.863 0.936 1.00 0.00 C ATOM 335 C LEU A 344 -1.790 -7.429 2.089 1.00 0.00 C ATOM 336 O LEU A 344 -1.381 -7.359 3.248 1.00 0.00 O ATOM 337 CB LEU A 344 -1.321 -5.390 0.712 1.00 0.00 C ATOM 338 CG LEU A 344 -0.122 -4.460 0.515 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.446 -3.378 -0.504 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.294 -3.841 1.841 1.00 0.00 C ATOM 0 H LEU A 344 -1.819 -7.175 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 344 0.088 -6.938 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.967 -5.316 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.899 -5.037 1.566 1.00 0.00 H new ATOM 0 HG LEU A 344 0.712 -5.049 0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.419 -2.727 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.695 -3.840 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.295 -2.790 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.148 -3.182 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.537 -3.266 2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.569 -4.630 2.541 1.00 0.00 H new ATOM 352 N ASN A 345 -2.951 -7.991 1.764 1.00 0.00 N ATOM 353 CA ASN A 345 -3.826 -8.571 2.774 1.00 0.00 C ATOM 354 C ASN A 345 -3.302 -9.928 3.229 1.00 0.00 C ATOM 355 O ASN A 345 -3.353 -10.260 4.413 1.00 0.00 O ATOM 356 CB ASN A 345 -5.248 -8.715 2.228 1.00 0.00 C ATOM 357 CG ASN A 345 -6.263 -8.979 3.322 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.006 -8.725 4.499 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.426 -9.493 2.938 1.00 0.00 N ATOM 0 H ASN A 345 -3.306 -8.056 0.810 1.00 0.00 H new ATOM 0 HA ASN A 345 -3.843 -7.901 3.633 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.523 -7.806 1.693 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.276 -9.531 1.506 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.149 -9.693 3.630 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.597 -9.688 1.951 1.00 0.00 H new ATOM 366 N GLU A 346 -2.795 -10.708 2.279 1.00 0.00 N ATOM 367 CA GLU A 346 -2.257 -12.029 2.583 1.00 0.00 C ATOM 368 C GLU A 346 -0.895 -11.915 3.258 1.00 0.00 C ATOM 369 O GLU A 346 -0.518 -12.764 4.066 1.00 0.00 O ATOM 370 CB GLU A 346 -2.140 -12.861 1.305 1.00 0.00 C ATOM 371 CG GLU A 346 -3.403 -13.634 0.964 1.00 0.00 C ATOM 372 CD GLU A 346 -3.711 -14.723 1.974 1.00 0.00 C ATOM 373 OE1 GLU A 346 -4.284 -14.402 3.036 1.00 0.00 O ATOM 374 OE2 GLU A 346 -3.378 -15.896 1.702 1.00 0.00 O ATOM 0 H GLU A 346 -2.746 -10.448 1.294 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.943 -12.527 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.892 -12.201 0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.313 -13.563 1.413 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -4.245 -12.943 0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -3.296 -14.080 -0.025 1.00 0.00 H new ATOM 381 N ALA A 347 -0.160 -10.860 2.922 1.00 0.00 N ATOM 382 CA ALA A 347 1.160 -10.634 3.497 1.00 0.00 C ATOM 383 C ALA A 347 1.052 -10.050 4.900 1.00 0.00 C ATOM 384 O ALA A 347 1.892 -10.314 5.760 1.00 0.00 O ATOM 385 CB ALA A 347 1.977 -9.716 2.601 1.00 0.00 C ATOM 0 H ALA A 347 -0.457 -10.148 2.254 1.00 0.00 H new ATOM 0 HA ALA A 347 1.668 -11.596 3.570 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.960 -9.556 3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.091 -10.174 1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.466 -8.759 2.498 1.00 0.00 H new ATOM 391 N LEU A 348 0.010 -9.256 5.127 1.00 0.00 N ATOM 392 CA LEU A 348 -0.207 -8.637 6.429 1.00 0.00 C ATOM 393 C LEU A 348 -0.776 -9.648 7.420 1.00 0.00 C ATOM 394 O LEU A 348 -0.542 -9.550 8.625 1.00 0.00 O ATOM 395 CB LEU A 348 -1.152 -7.440 6.299 1.00 0.00 C ATOM 396 CG LEU A 348 -0.460 -6.088 6.114 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.364 -5.124 5.362 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.061 -5.506 7.462 1.00 0.00 C ATOM 0 H LEU A 348 -0.696 -9.027 4.427 1.00 0.00 H new ATOM 0 HA LEU A 348 0.755 -8.288 6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -1.816 -7.611 5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -1.778 -7.392 7.190 1.00 0.00 H new ATOM 0 HG LEU A 348 0.444 -6.241 5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -0.855 -4.168 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.601 -5.537 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -2.285 -4.975 5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 348 0.430 -4.544 7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -0.951 -5.367 8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 348 0.624 -6.189 7.965 1.00 0.00 H new ATOM 410 N GLU A 349 -1.522 -10.620 6.904 1.00 0.00 N ATOM 411 CA GLU A 349 -2.120 -11.650 7.744 1.00 0.00 C ATOM 412 C GLU A 349 -1.067 -12.652 8.207 1.00 0.00 C ATOM 413 O GLU A 349 -1.182 -13.235 9.285 1.00 0.00 O ATOM 414 CB GLU A 349 -3.232 -12.376 6.984 1.00 0.00 C ATOM 415 CG GLU A 349 -3.953 -13.424 7.815 1.00 0.00 C ATOM 416 CD GLU A 349 -5.450 -13.432 7.573 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.034 -12.337 7.433 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.037 -14.533 7.521 1.00 0.00 O ATOM 0 H GLU A 349 -1.726 -10.715 5.909 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.547 -11.165 8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.957 -11.643 6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.806 -12.854 6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.546 -14.408 7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.761 -13.240 8.872 1.00 0.00 H new ATOM 425 N LEU A 350 -0.040 -12.847 7.384 1.00 0.00 N ATOM 426 CA LEU A 350 1.034 -13.778 7.710 1.00 0.00 C ATOM 427 C LEU A 350 1.920 -13.220 8.819 1.00 0.00 C ATOM 428 O LEU A 350 2.342 -13.949 9.716 1.00 0.00 O ATOM 429 CB LEU A 350 1.875 -14.074 6.466 1.00 0.00 C ATOM 430 CG LEU A 350 1.414 -15.277 5.643 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.690 -15.051 4.165 1.00 0.00 C ATOM 432 CD2 LEU A 350 2.100 -16.546 6.127 1.00 0.00 C ATOM 0 H LEU A 350 0.070 -12.373 6.488 1.00 0.00 H new ATOM 0 HA LEU A 350 0.583 -14.705 8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.871 -13.192 5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.907 -14.239 6.775 1.00 0.00 H new ATOM 0 HG LEU A 350 0.339 -15.394 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.355 -15.918 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.153 -14.165 3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.760 -14.908 4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.761 -17.393 5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.180 -16.438 6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.852 -16.717 7.174 1.00 0.00 H new ATOM 444 N LYS A 351 2.200 -11.922 8.750 1.00 0.00 N ATOM 445 CA LYS A 351 3.037 -11.267 9.748 1.00 0.00 C ATOM 446 C LYS A 351 2.309 -11.163 11.085 1.00 0.00 C ATOM 447 O LYS A 351 2.931 -11.197 12.146 1.00 0.00 O ATOM 448 CB LYS A 351 3.446 -9.874 9.267 1.00 0.00 C ATOM 449 CG LYS A 351 2.275 -8.922 9.091 1.00 0.00 C ATOM 450 CD LYS A 351 2.746 -7.511 8.779 1.00 0.00 C ATOM 451 CE LYS A 351 3.442 -6.879 9.973 1.00 0.00 C ATOM 452 NZ LYS A 351 4.923 -6.993 9.877 1.00 0.00 N ATOM 0 H LYS A 351 1.859 -11.304 8.014 1.00 0.00 H new ATOM 0 HA LYS A 351 3.933 -11.872 9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.148 -9.444 9.981 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.973 -9.967 8.318 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.633 -9.279 8.286 1.00 0.00 H new ATOM 0 HG3 LYS A 351 1.672 -8.913 9.999 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.428 -7.534 7.929 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.893 -6.898 8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.163 -5.828 10.041 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.100 -7.360 10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.311 -7.261 10.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.170 -7.719 9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.323 -6.079 9.585 1.00 0.00 H new ATOM 466 N ASP A 352 0.987 -11.035 11.025 1.00 0.00 N ATOM 467 CA ASP A 352 0.175 -10.925 12.231 1.00 0.00 C ATOM 468 C ASP A 352 0.096 -12.265 12.956 1.00 0.00 C ATOM 469 O ASP A 352 -0.003 -12.313 14.182 1.00 0.00 O ATOM 470 CB ASP A 352 -1.232 -10.438 11.880 1.00 0.00 C ATOM 471 CG ASP A 352 -1.278 -8.946 11.615 1.00 0.00 C ATOM 472 OD1 ASP A 352 -0.796 -8.176 12.472 1.00 0.00 O ATOM 473 OD2 ASP A 352 -1.795 -8.548 10.551 1.00 0.00 O ATOM 0 H ASP A 352 0.456 -11.005 10.155 1.00 0.00 H new ATOM 0 HA ASP A 352 0.648 -10.200 12.894 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -1.589 -10.972 10.999 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -1.912 -10.680 12.697 1.00 0.00 H new ATOM 478 N ALA A 353 0.140 -13.350 12.191 1.00 0.00 N ATOM 479 CA ALA A 353 0.073 -14.690 12.761 1.00 0.00 C ATOM 480 C ALA A 353 1.368 -15.043 13.484 1.00 0.00 C ATOM 481 O ALA A 353 1.359 -15.787 14.466 1.00 0.00 O ATOM 482 CB ALA A 353 -0.221 -15.712 11.673 1.00 0.00 C ATOM 0 H ALA A 353 0.222 -13.328 11.175 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.737 -14.708 13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.268 -16.708 12.113 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.176 -15.478 11.202 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.570 -15.683 10.924 1.00 0.00 H new ATOM 488 N GLN A 354 2.480 -14.506 12.994 1.00 0.00 N ATOM 489 CA GLN A 354 3.783 -14.764 13.594 1.00 0.00 C ATOM 490 C GLN A 354 3.891 -14.105 14.965 1.00 0.00 C ATOM 491 O GLN A 354 4.545 -14.629 15.867 1.00 0.00 O ATOM 492 CB GLN A 354 4.899 -14.252 12.681 1.00 0.00 C ATOM 493 CG GLN A 354 4.877 -14.867 11.291 1.00 0.00 C ATOM 494 CD GLN A 354 5.933 -15.940 11.112 1.00 0.00 C ATOM 495 OE1 GLN A 354 7.130 -15.651 11.083 1.00 0.00 O ATOM 496 NE2 GLN A 354 5.495 -17.188 10.990 1.00 0.00 N ATOM 0 H GLN A 354 2.505 -13.889 12.182 1.00 0.00 H new ATOM 0 HA GLN A 354 3.890 -15.842 13.719 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.816 -13.169 12.592 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.862 -14.460 13.146 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.893 -15.296 11.103 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.030 -14.084 10.549 1.00 0.00 H new ATOM 0 HE21 GLN A 354 4.494 -17.382 11.020 1.00 0.00 H new ATOM 0 HE22 GLN A 354 6.160 -17.952 10.867 1.00 0.00 H new ATOM 541 N TYR B 327 -14.620 -6.787 -12.225 1.00 0.00 N ATOM 542 CA TYR B 327 -15.168 -6.508 -10.903 1.00 0.00 C ATOM 543 C TYR B 327 -14.670 -7.527 -9.882 1.00 0.00 C ATOM 544 O TYR B 327 -15.229 -8.616 -9.754 1.00 0.00 O ATOM 545 CB TYR B 327 -16.697 -6.520 -10.948 1.00 0.00 C ATOM 546 CG TYR B 327 -17.295 -5.262 -11.537 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.979 -4.012 -11.020 1.00 0.00 C ATOM 548 CD2 TYR B 327 -18.175 -5.325 -12.610 1.00 0.00 C ATOM 549 CE1 TYR B 327 -17.524 -2.860 -11.555 1.00 0.00 C ATOM 550 CE2 TYR B 327 -18.724 -4.178 -13.151 1.00 0.00 C ATOM 551 CZ TYR B 327 -18.395 -2.948 -12.620 1.00 0.00 C ATOM 552 OH TYR B 327 -18.940 -1.804 -13.156 1.00 0.00 O ATOM 0 HA TYR B 327 -14.828 -5.518 -10.598 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -17.028 -7.378 -11.533 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -17.081 -6.656 -9.937 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.296 -3.939 -10.186 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -18.434 -6.286 -13.028 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -17.269 -1.896 -11.141 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -19.407 -4.244 -13.985 1.00 0.00 H new ATOM 0 HH TYR B 327 -19.532 -2.041 -13.900 1.00 0.00 H new ATOM 562 N PHE B 328 -13.617 -7.164 -9.157 1.00 0.00 N ATOM 563 CA PHE B 328 -13.044 -8.046 -8.147 1.00 0.00 C ATOM 564 C PHE B 328 -13.359 -7.542 -6.743 1.00 0.00 C ATOM 565 O PHE B 328 -12.710 -6.623 -6.243 1.00 0.00 O ATOM 566 CB PHE B 328 -11.530 -8.155 -8.335 1.00 0.00 C ATOM 567 CG PHE B 328 -11.116 -8.391 -9.760 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.661 -9.635 -10.166 1.00 0.00 C ATOM 569 CD2 PHE B 328 -11.184 -7.368 -10.692 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.281 -9.855 -11.476 1.00 0.00 C ATOM 571 CE2 PHE B 328 -10.804 -7.582 -12.004 1.00 0.00 C ATOM 572 CZ PHE B 328 -10.352 -8.827 -12.396 1.00 0.00 C ATOM 0 H PHE B 328 -13.143 -6.265 -9.250 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.490 -9.033 -8.267 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -11.061 -7.239 -7.976 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -11.153 -8.969 -7.716 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.603 -10.442 -9.450 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.538 -6.393 -10.390 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.929 -10.830 -11.780 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.860 -6.777 -12.721 1.00 0.00 H new ATOM 0 HZ PHE B 328 -10.055 -8.996 -13.420 1.00 0.00 H new ATOM 582 N THR B 329 -14.359 -8.149 -6.112 1.00 0.00 N ATOM 583 CA THR B 329 -14.760 -7.761 -4.765 1.00 0.00 C ATOM 584 C THR B 329 -13.861 -8.413 -3.720 1.00 0.00 C ATOM 585 O THR B 329 -13.491 -9.581 -3.847 1.00 0.00 O ATOM 586 CB THR B 329 -16.218 -8.148 -4.513 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.993 -7.970 -5.685 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.868 -7.345 -3.406 1.00 0.00 C ATOM 0 H THR B 329 -14.906 -8.911 -6.512 1.00 0.00 H new ATOM 0 HA THR B 329 -14.659 -6.679 -4.681 1.00 0.00 H new ATOM 0 HB THR B 329 -16.191 -9.195 -4.212 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.922 -8.224 -5.505 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.901 -7.670 -3.279 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.322 -7.500 -2.475 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.850 -6.286 -3.665 1.00 0.00 H new ATOM 596 N LEU B 330 -13.513 -7.652 -2.687 1.00 0.00 N ATOM 597 CA LEU B 330 -12.658 -8.157 -1.620 1.00 0.00 C ATOM 598 C LEU B 330 -13.172 -7.712 -0.254 1.00 0.00 C ATOM 599 O LEU B 330 -13.255 -6.518 0.030 1.00 0.00 O ATOM 600 CB LEU B 330 -11.220 -7.673 -1.818 1.00 0.00 C ATOM 601 CG LEU B 330 -10.156 -8.478 -1.070 1.00 0.00 C ATOM 602 CD1 LEU B 330 -10.266 -9.956 -1.413 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.766 -7.955 -1.397 1.00 0.00 C ATOM 0 H LEU B 330 -13.810 -6.684 -2.567 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.677 -9.246 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.989 -7.696 -2.883 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.156 -6.632 -1.500 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.324 -8.361 0.001 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.501 -10.513 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.252 -10.323 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.124 -10.092 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.021 -8.539 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.587 -8.042 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.692 -6.909 -1.101 1.00 0.00 H new ATOM 615 N GLN B 331 -13.516 -8.682 0.587 1.00 0.00 N ATOM 616 CA GLN B 331 -14.023 -8.391 1.923 1.00 0.00 C ATOM 617 C GLN B 331 -12.943 -8.617 2.976 1.00 0.00 C ATOM 618 O GLN B 331 -12.805 -9.716 3.512 1.00 0.00 O ATOM 619 CB GLN B 331 -15.242 -9.263 2.230 1.00 0.00 C ATOM 620 CG GLN B 331 -16.554 -8.663 1.753 1.00 0.00 C ATOM 621 CD GLN B 331 -17.658 -9.696 1.638 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.657 -10.524 0.726 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.609 -9.652 2.564 1.00 0.00 N ATOM 0 H GLN B 331 -13.453 -9.676 0.367 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.319 -7.342 1.952 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.107 -10.239 1.763 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.298 -9.429 3.306 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.864 -7.880 2.445 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.402 -8.189 0.783 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.570 -8.949 3.302 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.378 -10.321 2.537 1.00 0.00 H new ATOM 632 N ILE B 332 -12.180 -7.568 3.267 1.00 0.00 N ATOM 633 CA ILE B 332 -11.112 -7.652 4.256 1.00 0.00 C ATOM 634 C ILE B 332 -11.624 -7.299 5.649 1.00 0.00 C ATOM 635 O ILE B 332 -12.456 -6.406 5.807 1.00 0.00 O ATOM 636 CB ILE B 332 -9.941 -6.717 3.901 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.540 -6.899 2.435 1.00 0.00 C ATOM 638 CG2 ILE B 332 -8.755 -6.981 4.816 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.221 -5.925 1.498 1.00 0.00 C ATOM 0 H ILE B 332 -12.282 -6.651 2.832 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.758 -8.683 4.251 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.263 -5.686 4.045 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.460 -6.783 2.345 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -9.778 -7.916 2.125 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -7.936 -6.312 4.552 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.048 -6.805 5.851 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.430 -8.015 4.701 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.890 -6.111 0.476 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.301 -6.056 1.559 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.962 -4.905 1.783 1.00 0.00 H new ATOM 651 N ARG B 333 -11.121 -8.006 6.656 1.00 0.00 N ATOM 652 CA ARG B 333 -11.528 -7.766 8.035 1.00 0.00 C ATOM 653 C ARG B 333 -10.512 -6.887 8.757 1.00 0.00 C ATOM 654 O ARG B 333 -10.297 -7.029 9.961 1.00 0.00 O ATOM 655 CB ARG B 333 -11.690 -9.093 8.779 1.00 0.00 C ATOM 656 CG ARG B 333 -12.502 -8.978 10.058 1.00 0.00 C ATOM 657 CD ARG B 333 -12.563 -10.303 10.801 1.00 0.00 C ATOM 658 NE ARG B 333 -12.533 -10.121 12.250 1.00 0.00 N ATOM 659 CZ ARG B 333 -13.518 -9.560 12.947 1.00 0.00 C ATOM 660 NH1 ARG B 333 -14.612 -9.126 12.333 1.00 0.00 N ATOM 661 NH2 ARG B 333 -13.410 -9.433 14.263 1.00 0.00 N ATOM 0 H ARG B 333 -10.431 -8.749 6.543 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.486 -7.246 8.019 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.170 -9.815 8.118 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.703 -9.488 9.019 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -12.061 -8.218 10.703 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -13.513 -8.646 9.820 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -13.473 -10.834 10.521 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.723 -10.928 10.497 1.00 0.00 H new ATOM 0 HE ARG B 333 -11.709 -10.443 12.757 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -14.701 -9.222 11.321 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -15.364 -8.697 12.873 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -12.572 -9.765 14.740 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -14.165 -9.003 14.798 1.00 0.00 H new ATOM 675 N GLY B 334 -9.890 -5.977 8.014 1.00 0.00 N ATOM 676 CA GLY B 334 -8.904 -5.088 8.600 1.00 0.00 C ATOM 677 C GLY B 334 -9.280 -3.627 8.451 1.00 0.00 C ATOM 678 O GLY B 334 -9.364 -3.111 7.336 1.00 0.00 O ATOM 0 H GLY B 334 -10.051 -5.839 7.016 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -8.789 -5.324 9.658 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -7.937 -5.261 8.128 1.00 0.00 H new ATOM 682 N ARG B 335 -9.508 -2.959 9.577 1.00 0.00 N ATOM 683 CA ARG B 335 -9.878 -1.548 9.567 1.00 0.00 C ATOM 684 C ARG B 335 -8.789 -0.704 8.913 1.00 0.00 C ATOM 685 O ARG B 335 -9.058 0.072 7.996 1.00 0.00 O ATOM 686 CB ARG B 335 -10.133 -1.056 10.993 1.00 0.00 C ATOM 687 CG ARG B 335 -10.793 0.311 11.056 1.00 0.00 C ATOM 688 CD ARG B 335 -10.408 1.058 12.323 1.00 0.00 C ATOM 689 NE ARG B 335 -9.082 1.664 12.219 1.00 0.00 N ATOM 690 CZ ARG B 335 -8.800 2.697 11.429 1.00 0.00 C ATOM 691 NH1 ARG B 335 -9.745 3.242 10.673 1.00 0.00 N ATOM 692 NH2 ARG B 335 -7.568 3.188 11.395 1.00 0.00 N ATOM 0 H ARG B 335 -9.443 -3.372 10.508 1.00 0.00 H new ATOM 0 HA ARG B 335 -10.793 -1.443 8.984 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.764 -1.779 11.510 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.185 -1.018 11.530 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.502 0.897 10.184 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.876 0.195 11.015 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.146 1.834 12.525 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.428 0.371 13.169 1.00 0.00 H new ATOM 0 HE ARG B 335 -8.329 1.272 12.785 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -10.694 2.869 10.695 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -9.522 4.034 10.070 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -6.838 2.774 11.974 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -7.351 3.980 10.790 1.00 0.00 H new ATOM 706 N GLU B 336 -7.559 -0.860 9.391 1.00 0.00 N ATOM 707 CA GLU B 336 -6.429 -0.112 8.852 1.00 0.00 C ATOM 708 C GLU B 336 -6.088 -0.580 7.441 1.00 0.00 C ATOM 709 O GLU B 336 -5.819 0.231 6.556 1.00 0.00 O ATOM 710 CB GLU B 336 -5.209 -0.264 9.762 1.00 0.00 C ATOM 711 CG GLU B 336 -4.108 0.745 9.477 1.00 0.00 C ATOM 712 CD GLU B 336 -4.089 1.885 10.476 1.00 0.00 C ATOM 713 OE1 GLU B 336 -3.827 1.624 11.669 1.00 0.00 O ATOM 714 OE2 GLU B 336 -4.337 3.038 10.066 1.00 0.00 O ATOM 0 H GLU B 336 -7.319 -1.497 10.150 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.711 0.940 8.807 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.525 -0.161 10.800 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.806 -1.271 9.650 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.143 0.238 9.491 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.241 1.149 8.473 1.00 0.00 H new ATOM 721 N ARG B 337 -6.103 -1.894 7.238 1.00 0.00 N ATOM 722 CA ARG B 337 -5.797 -2.469 5.933 1.00 0.00 C ATOM 723 C ARG B 337 -6.740 -1.923 4.867 1.00 0.00 C ATOM 724 O ARG B 337 -6.308 -1.533 3.782 1.00 0.00 O ATOM 725 CB ARG B 337 -5.894 -3.995 5.989 1.00 0.00 C ATOM 726 CG ARG B 337 -4.542 -4.691 5.984 1.00 0.00 C ATOM 727 CD ARG B 337 -4.636 -6.090 5.395 1.00 0.00 C ATOM 728 NE ARG B 337 -4.513 -7.125 6.420 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.515 -7.516 7.204 1.00 0.00 C ATOM 730 NH1 ARG B 337 -6.716 -6.964 7.085 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.316 -8.464 8.109 1.00 0.00 N ATOM 0 H ARG B 337 -6.324 -2.580 7.960 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.778 -2.189 5.668 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.439 -4.283 6.888 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.477 -4.345 5.137 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -3.830 -4.100 5.408 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.158 -4.749 7.002 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.589 -6.203 4.879 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.852 -6.223 4.650 1.00 0.00 H new ATOM 0 HE ARG B 337 -3.605 -7.574 6.542 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -6.876 -6.235 6.389 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.479 -7.269 7.689 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.396 -8.893 8.204 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.083 -8.764 8.710 1.00 0.00 H new ATOM 745 N PHE B 338 -8.030 -1.892 5.185 1.00 0.00 N ATOM 746 CA PHE B 338 -9.033 -1.388 4.256 1.00 0.00 C ATOM 747 C PHE B 338 -8.739 0.063 3.888 1.00 0.00 C ATOM 748 O PHE B 338 -8.744 0.429 2.713 1.00 0.00 O ATOM 749 CB PHE B 338 -10.432 -1.510 4.870 1.00 0.00 C ATOM 750 CG PHE B 338 -11.502 -0.798 4.091 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.341 -1.498 3.239 1.00 0.00 C ATOM 752 CD2 PHE B 338 -11.667 0.572 4.213 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.326 -0.844 2.523 1.00 0.00 C ATOM 754 CE2 PHE B 338 -12.649 1.232 3.499 1.00 0.00 C ATOM 755 CZ PHE B 338 -13.480 0.523 2.653 1.00 0.00 C ATOM 0 H PHE B 338 -8.405 -2.210 6.079 1.00 0.00 H new ATOM 0 HA PHE B 338 -8.997 -1.988 3.347 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -10.694 -2.565 4.947 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.409 -1.112 5.885 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.224 -2.566 3.133 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -11.021 1.131 4.874 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.974 -1.401 1.863 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -12.767 2.301 3.602 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.249 1.036 2.094 1.00 0.00 H new ATOM 765 N GLU B 339 -8.478 0.885 4.901 1.00 0.00 N ATOM 766 CA GLU B 339 -8.177 2.294 4.681 1.00 0.00 C ATOM 767 C GLU B 339 -7.018 2.451 3.703 1.00 0.00 C ATOM 768 O GLU B 339 -6.978 3.400 2.920 1.00 0.00 O ATOM 769 CB GLU B 339 -7.840 2.980 6.006 1.00 0.00 C ATOM 770 CG GLU B 339 -8.033 4.487 5.977 1.00 0.00 C ATOM 771 CD GLU B 339 -7.070 5.216 6.894 1.00 0.00 C ATOM 772 OE1 GLU B 339 -6.954 4.816 8.072 1.00 0.00 O ATOM 773 OE2 GLU B 339 -6.432 6.186 6.434 1.00 0.00 O ATOM 0 H GLU B 339 -8.469 0.599 5.880 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.060 2.768 4.252 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.464 2.557 6.793 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.805 2.760 6.267 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.900 4.847 4.957 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.056 4.724 6.268 1.00 0.00 H new ATOM 780 N MET B 340 -6.081 1.508 3.746 1.00 0.00 N ATOM 781 CA MET B 340 -4.930 1.541 2.856 1.00 0.00 C ATOM 782 C MET B 340 -5.368 1.320 1.413 1.00 0.00 C ATOM 783 O MET B 340 -5.128 2.159 0.545 1.00 0.00 O ATOM 784 CB MET B 340 -3.909 0.475 3.262 1.00 0.00 C ATOM 785 CG MET B 340 -3.311 0.701 4.641 1.00 0.00 C ATOM 786 SD MET B 340 -1.614 0.105 4.767 1.00 0.00 S ATOM 787 CE MET B 340 -1.855 -1.413 5.686 1.00 0.00 C ATOM 0 H MET B 340 -6.098 0.715 4.387 1.00 0.00 H new ATOM 0 HA MET B 340 -4.463 2.523 2.936 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.389 -0.503 3.239 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.106 0.454 2.526 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.337 1.765 4.874 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.926 0.197 5.387 1.00 0.00 H new ATOM 0 HE1 MET B 340 -0.900 -1.926 5.798 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.260 -1.182 6.671 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.552 -2.057 5.149 1.00 0.00 H new ATOM 797 N PHE B 341 -6.019 0.188 1.166 1.00 0.00 N ATOM 798 CA PHE B 341 -6.499 -0.140 -0.172 1.00 0.00 C ATOM 799 C PHE B 341 -7.522 0.886 -0.645 1.00 0.00 C ATOM 800 O PHE B 341 -7.643 1.149 -1.841 1.00 0.00 O ATOM 801 CB PHE B 341 -7.107 -1.543 -0.188 1.00 0.00 C ATOM 802 CG PHE B 341 -6.322 -2.535 0.621 1.00 0.00 C ATOM 803 CD1 PHE B 341 -6.965 -3.507 1.370 1.00 0.00 C ATOM 804 CD2 PHE B 341 -4.937 -2.485 0.639 1.00 0.00 C ATOM 805 CE1 PHE B 341 -6.240 -4.410 2.122 1.00 0.00 C ATOM 806 CE2 PHE B 341 -4.208 -3.386 1.387 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.860 -4.349 2.130 1.00 0.00 C ATOM 0 H PHE B 341 -6.226 -0.517 1.874 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.651 -0.118 -0.856 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.126 -1.495 0.196 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.171 -1.893 -1.218 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.044 -3.559 1.366 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.423 -1.732 0.061 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -6.751 -5.163 2.703 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.129 -3.338 1.391 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.292 -5.055 2.718 1.00 0.00 H new ATOM 817 N ARG B 342 -8.252 1.470 0.301 1.00 0.00 N ATOM 818 CA ARG B 342 -9.254 2.475 -0.027 1.00 0.00 C ATOM 819 C ARG B 342 -8.580 3.759 -0.490 1.00 0.00 C ATOM 820 O ARG B 342 -9.066 4.437 -1.396 1.00 0.00 O ATOM 821 CB ARG B 342 -10.147 2.756 1.183 1.00 0.00 C ATOM 822 CG ARG B 342 -11.454 3.443 0.828 1.00 0.00 C ATOM 823 CD ARG B 342 -11.337 4.955 0.937 1.00 0.00 C ATOM 824 NE ARG B 342 -11.785 5.447 2.238 1.00 0.00 N ATOM 825 CZ ARG B 342 -12.019 6.729 2.505 1.00 0.00 C ATOM 826 NH1 ARG B 342 -11.849 7.652 1.566 1.00 0.00 N ATOM 827 NH2 ARG B 342 -12.426 7.091 3.714 1.00 0.00 N ATOM 0 H ARG B 342 -8.168 1.265 1.297 1.00 0.00 H new ATOM 0 HA ARG B 342 -9.876 2.092 -0.836 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.366 1.815 1.688 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -9.600 3.378 1.891 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -11.745 3.172 -0.187 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.244 3.090 1.491 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.301 5.251 0.775 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.929 5.422 0.150 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.927 4.767 2.985 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.537 7.380 0.634 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.030 8.633 1.777 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -12.560 6.386 4.439 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.605 8.074 3.919 1.00 0.00 H new ATOM 841 N GLU B 343 -7.450 4.081 0.131 1.00 0.00 N ATOM 842 CA GLU B 343 -6.698 5.276 -0.224 1.00 0.00 C ATOM 843 C GLU B 343 -5.884 5.033 -1.489 1.00 0.00 C ATOM 844 O GLU B 343 -5.653 5.949 -2.279 1.00 0.00 O ATOM 845 CB GLU B 343 -5.774 5.686 0.924 1.00 0.00 C ATOM 846 CG GLU B 343 -6.495 6.380 2.067 1.00 0.00 C ATOM 847 CD GLU B 343 -5.632 7.420 2.755 1.00 0.00 C ATOM 848 OE1 GLU B 343 -4.879 8.126 2.051 1.00 0.00 O ATOM 849 OE2 GLU B 343 -5.709 7.529 3.997 1.00 0.00 O ATOM 0 H GLU B 343 -7.036 3.530 0.883 1.00 0.00 H new ATOM 0 HA GLU B 343 -7.404 6.085 -0.410 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -5.270 4.799 1.308 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.000 6.349 0.537 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.398 6.857 1.686 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.812 5.635 2.797 1.00 0.00 H new ATOM 856 N LEU B 344 -5.458 3.787 -1.679 1.00 0.00 N ATOM 857 CA LEU B 344 -4.677 3.417 -2.852 1.00 0.00 C ATOM 858 C LEU B 344 -5.574 3.309 -4.081 1.00 0.00 C ATOM 859 O LEU B 344 -5.139 3.565 -5.204 1.00 0.00 O ATOM 860 CB LEU B 344 -3.953 2.090 -2.610 1.00 0.00 C ATOM 861 CG LEU B 344 -2.429 2.155 -2.722 1.00 0.00 C ATOM 862 CD1 LEU B 344 -1.837 2.888 -1.528 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.844 0.755 -2.834 1.00 0.00 C ATOM 0 H LEU B 344 -5.641 3.018 -1.035 1.00 0.00 H new ATOM 0 HA LEU B 344 -3.935 4.196 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.214 1.727 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.324 1.356 -3.325 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.173 2.708 -3.625 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.752 2.924 -1.625 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.232 3.903 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.102 2.362 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.759 0.819 -2.913 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.110 0.178 -1.948 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.244 0.264 -3.721 1.00 0.00 H new ATOM 875 N ASN B 345 -6.830 2.932 -3.859 1.00 0.00 N ATOM 876 CA ASN B 345 -7.789 2.794 -4.948 1.00 0.00 C ATOM 877 C ASN B 345 -8.257 4.162 -5.433 1.00 0.00 C ATOM 878 O ASN B 345 -8.404 4.390 -6.634 1.00 0.00 O ATOM 879 CB ASN B 345 -8.990 1.960 -4.498 1.00 0.00 C ATOM 880 CG ASN B 345 -9.947 1.663 -5.635 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.685 2.004 -6.788 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.066 1.024 -5.315 1.00 0.00 N ATOM 0 H ASN B 345 -7.206 2.717 -2.936 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.293 2.284 -5.774 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.637 1.022 -4.070 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.522 2.491 -3.708 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.749 0.797 -6.038 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.243 0.760 -4.346 1.00 0.00 H new ATOM 889 N GLU B 346 -8.489 5.069 -4.490 1.00 0.00 N ATOM 890 CA GLU B 346 -8.938 6.416 -4.820 1.00 0.00 C ATOM 891 C GLU B 346 -7.811 7.223 -5.455 1.00 0.00 C ATOM 892 O GLU B 346 -8.051 8.093 -6.293 1.00 0.00 O ATOM 893 CB GLU B 346 -9.449 7.129 -3.567 1.00 0.00 C ATOM 894 CG GLU B 346 -10.911 6.849 -3.261 1.00 0.00 C ATOM 895 CD GLU B 346 -11.428 7.663 -2.091 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.404 8.421 -2.280 1.00 0.00 O ATOM 897 OE2 GLU B 346 -10.858 7.543 -0.986 1.00 0.00 O ATOM 0 H GLU B 346 -8.373 4.896 -3.492 1.00 0.00 H new ATOM 0 HA GLU B 346 -9.753 6.334 -5.539 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -8.843 6.825 -2.714 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.311 8.203 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.511 7.067 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.036 5.788 -3.044 1.00 0.00 H new ATOM 904 N ALA B 347 -6.579 6.928 -5.051 1.00 0.00 N ATOM 905 CA ALA B 347 -5.414 7.625 -5.581 1.00 0.00 C ATOM 906 C ALA B 347 -5.088 7.150 -6.992 1.00 0.00 C ATOM 907 O ALA B 347 -4.645 7.932 -7.834 1.00 0.00 O ATOM 908 CB ALA B 347 -4.217 7.423 -4.664 1.00 0.00 C ATOM 0 H ALA B 347 -6.363 6.211 -4.358 1.00 0.00 H new ATOM 0 HA ALA B 347 -5.646 8.689 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.354 7.949 -5.072 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.447 7.816 -3.674 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -3.992 6.359 -4.589 1.00 0.00 H new ATOM 914 N LEU B 348 -5.313 5.865 -7.246 1.00 0.00 N ATOM 915 CA LEU B 348 -5.044 5.287 -8.557 1.00 0.00 C ATOM 916 C LEU B 348 -6.077 5.757 -9.577 1.00 0.00 C ATOM 917 O LEU B 348 -5.771 5.908 -10.760 1.00 0.00 O ATOM 918 CB LEU B 348 -5.046 3.758 -8.475 1.00 0.00 C ATOM 919 CG LEU B 348 -3.669 3.119 -8.287 1.00 0.00 C ATOM 920 CD1 LEU B 348 -2.761 3.453 -9.460 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.043 3.579 -6.978 1.00 0.00 C ATOM 0 H LEU B 348 -5.681 5.205 -6.561 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.059 5.623 -8.882 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.687 3.454 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.493 3.361 -9.386 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.794 2.037 -8.247 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.786 2.990 -9.309 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.203 3.075 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.642 4.534 -9.532 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.064 3.115 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.932 4.663 -6.989 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.685 3.289 -6.146 1.00 0.00 H new ATOM 933 N GLU B 349 -7.299 5.987 -9.110 1.00 0.00 N ATOM 934 CA GLU B 349 -8.376 6.442 -9.982 1.00 0.00 C ATOM 935 C GLU B 349 -8.137 7.877 -10.438 1.00 0.00 C ATOM 936 O GLU B 349 -8.548 8.269 -11.530 1.00 0.00 O ATOM 937 CB GLU B 349 -9.722 6.341 -9.260 1.00 0.00 C ATOM 938 CG GLU B 349 -10.911 6.685 -10.141 1.00 0.00 C ATOM 939 CD GLU B 349 -12.218 6.711 -9.372 1.00 0.00 C ATOM 940 OE1 GLU B 349 -13.211 6.140 -9.870 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.248 7.301 -8.272 1.00 0.00 O ATOM 0 H GLU B 349 -7.569 5.866 -8.134 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.394 5.799 -10.862 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.845 5.328 -8.878 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -9.714 7.008 -8.398 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.746 7.658 -10.604 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.983 5.956 -10.948 1.00 0.00 H new ATOM 948 N LEU B 350 -7.468 8.657 -9.594 1.00 0.00 N ATOM 949 CA LEU B 350 -7.173 10.050 -9.911 1.00 0.00 C ATOM 950 C LEU B 350 -6.170 10.146 -11.056 1.00 0.00 C ATOM 951 O LEU B 350 -6.324 10.966 -11.961 1.00 0.00 O ATOM 952 CB LEU B 350 -6.629 10.771 -8.676 1.00 0.00 C ATOM 953 CG LEU B 350 -7.144 12.198 -8.480 1.00 0.00 C ATOM 954 CD1 LEU B 350 -6.899 13.030 -9.729 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.625 12.184 -8.128 1.00 0.00 C ATOM 0 H LEU B 350 -7.120 8.348 -8.686 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.100 10.531 -10.224 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.881 10.185 -7.792 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -5.541 10.799 -8.740 1.00 0.00 H new ATOM 0 HG LEU B 350 -6.597 12.652 -7.654 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -7.272 14.042 -9.571 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -5.830 13.066 -9.938 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.419 12.579 -10.574 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -8.976 13.207 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.186 11.712 -8.934 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -8.774 11.623 -7.205 1.00 0.00 H new ATOM 967 N LYS B 351 -5.143 9.304 -11.010 1.00 0.00 N ATOM 968 CA LYS B 351 -4.115 9.295 -12.044 1.00 0.00 C ATOM 969 C LYS B 351 -4.721 8.985 -13.410 1.00 0.00 C ATOM 970 O LYS B 351 -4.233 9.454 -14.438 1.00 0.00 O ATOM 971 CB LYS B 351 -3.032 8.268 -11.707 1.00 0.00 C ATOM 972 CG LYS B 351 -1.840 8.861 -10.973 1.00 0.00 C ATOM 973 CD LYS B 351 -1.912 8.587 -9.479 1.00 0.00 C ATOM 974 CE LYS B 351 -1.179 7.307 -9.112 1.00 0.00 C ATOM 975 NZ LYS B 351 0.294 7.512 -9.036 1.00 0.00 N ATOM 0 H LYS B 351 -5.001 8.619 -10.268 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.665 10.287 -12.083 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.469 7.479 -11.095 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.685 7.802 -12.629 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -0.918 8.442 -11.377 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.804 9.937 -11.145 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.479 9.425 -8.933 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.955 8.511 -9.172 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.545 6.942 -8.152 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.401 6.537 -9.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.684 6.942 -8.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.732 7.220 -9.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.496 8.517 -8.863 1.00 0.00 H new ATOM 989 N ASP B 352 -5.787 8.191 -13.412 1.00 0.00 N ATOM 990 CA ASP B 352 -6.459 7.818 -14.651 1.00 0.00 C ATOM 991 C ASP B 352 -7.018 9.048 -15.358 1.00 0.00 C ATOM 992 O ASP B 352 -7.001 9.132 -16.586 1.00 0.00 O ATOM 993 CB ASP B 352 -7.586 6.824 -14.365 1.00 0.00 C ATOM 994 CG ASP B 352 -7.722 5.775 -15.452 1.00 0.00 C ATOM 995 OD1 ASP B 352 -8.825 5.207 -15.595 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.725 5.522 -16.161 1.00 0.00 O ATOM 0 H ASP B 352 -6.204 7.794 -12.570 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.726 7.347 -15.305 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.399 6.332 -13.410 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.527 7.365 -14.266 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.513 10.001 -14.575 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.077 11.227 -15.126 1.00 0.00 C ATOM 1003 C ALA B 353 -7.009 12.052 -15.835 1.00 0.00 C ATOM 1004 O ALA B 353 -7.295 12.757 -16.802 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.736 12.045 -14.026 1.00 0.00 C ATOM 0 H ALA B 353 -7.535 9.947 -13.557 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.833 10.952 -15.861 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.153 12.958 -14.451 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.534 11.461 -13.567 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -7.994 12.303 -13.270 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.776 11.959 -15.346 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.664 12.697 -15.933 1.00 0.00 C ATOM 1013 C GLN B 354 -4.055 11.927 -17.101 1.00 0.00 C ATOM 1014 O GLN B 354 -3.860 12.476 -18.185 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.593 12.973 -14.876 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.098 13.790 -13.698 1.00 0.00 C ATOM 1017 CD GLN B 354 -3.696 15.249 -13.785 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -3.957 15.918 -14.784 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -3.055 15.750 -12.735 1.00 0.00 N ATOM 0 H GLN B 354 -5.522 11.380 -14.545 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.048 13.646 -16.308 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.204 12.024 -14.509 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -2.761 13.500 -15.343 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.185 13.719 -13.650 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.710 13.365 -12.773 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -2.859 15.159 -11.927 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -2.759 16.726 -12.736 1.00 0.00 H new ATOM 1064 N TYR C 327 9.328 14.737 8.378 1.00 0.00 N ATOM 1065 CA TYR C 327 10.367 14.090 7.584 1.00 0.00 C ATOM 1066 C TYR C 327 10.762 12.748 8.193 1.00 0.00 C ATOM 1067 O TYR C 327 10.876 12.617 9.411 1.00 0.00 O ATOM 1068 CB TYR C 327 11.596 14.996 7.475 1.00 0.00 C ATOM 1069 CG TYR C 327 11.586 15.887 6.253 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.364 15.583 5.143 1.00 0.00 C ATOM 1071 CD2 TYR C 327 10.800 17.031 6.210 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.358 16.394 4.024 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.788 17.847 5.095 1.00 0.00 C ATOM 1074 CZ TYR C 327 11.569 17.524 4.005 1.00 0.00 C ATOM 1075 OH TYR C 327 11.560 18.335 2.893 1.00 0.00 O ATOM 0 HA TYR C 327 9.967 13.912 6.586 1.00 0.00 H new ATOM 0 HB2 TYR C 327 11.658 15.619 8.368 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.493 14.377 7.455 1.00 0.00 H new ATOM 0 HD1 TYR C 327 12.984 14.698 5.155 1.00 0.00 H new ATOM 0 HD2 TYR C 327 10.188 17.287 7.062 1.00 0.00 H new ATOM 0 HE1 TYR C 327 12.968 16.144 3.169 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.170 18.733 5.077 1.00 0.00 H new ATOM 0 HH TYR C 327 10.951 19.088 3.042 1.00 0.00 H new ATOM 1085 N PHE C 328 10.969 11.754 7.336 1.00 0.00 N ATOM 1086 CA PHE C 328 11.350 10.421 7.789 1.00 0.00 C ATOM 1087 C PHE C 328 12.143 9.687 6.713 1.00 0.00 C ATOM 1088 O PHE C 328 11.617 9.371 5.647 1.00 0.00 O ATOM 1089 CB PHE C 328 10.107 9.613 8.165 1.00 0.00 C ATOM 1090 CG PHE C 328 9.140 10.367 9.032 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.170 10.228 10.410 1.00 0.00 C ATOM 1092 CD2 PHE C 328 8.200 11.215 8.468 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.282 10.921 11.210 1.00 0.00 C ATOM 1094 CE2 PHE C 328 7.308 11.910 9.263 1.00 0.00 C ATOM 1095 CZ PHE C 328 7.349 11.763 10.636 1.00 0.00 C ATOM 0 H PHE C 328 10.879 11.846 6.324 1.00 0.00 H new ATOM 0 HA PHE C 328 11.983 10.530 8.670 1.00 0.00 H new ATOM 0 HB2 PHE C 328 9.598 9.300 7.253 1.00 0.00 H new ATOM 0 HB3 PHE C 328 10.417 8.706 8.684 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.896 9.570 10.864 1.00 0.00 H new ATOM 0 HD2 PHE C 328 8.164 11.334 7.395 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.317 10.805 12.283 1.00 0.00 H new ATOM 0 HE2 PHE C 328 6.580 12.567 8.811 1.00 0.00 H new ATOM 0 HZ PHE C 328 6.653 12.305 11.259 1.00 0.00 H new ATOM 1105 N THR C 329 13.412 9.417 7.002 1.00 0.00 N ATOM 1106 CA THR C 329 14.279 8.719 6.059 1.00 0.00 C ATOM 1107 C THR C 329 13.888 7.249 5.947 1.00 0.00 C ATOM 1108 O THR C 329 13.507 6.621 6.935 1.00 0.00 O ATOM 1109 CB THR C 329 15.740 8.839 6.492 1.00 0.00 C ATOM 1110 OG1 THR C 329 15.928 9.978 7.313 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.703 8.947 5.329 1.00 0.00 C ATOM 0 H THR C 329 13.863 9.671 7.881 1.00 0.00 H new ATOM 0 HA THR C 329 14.159 9.184 5.080 1.00 0.00 H new ATOM 0 HB THR C 329 15.956 7.920 7.036 1.00 0.00 H new ATOM 0 HG1 THR C 329 16.869 10.036 7.581 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.722 9.029 5.707 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.619 8.059 4.703 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.463 9.831 4.738 1.00 0.00 H new ATOM 1119 N LEU C 330 13.985 6.706 4.738 1.00 0.00 N ATOM 1120 CA LEU C 330 13.642 5.310 4.497 1.00 0.00 C ATOM 1121 C LEU C 330 14.616 4.672 3.513 1.00 0.00 C ATOM 1122 O LEU C 330 14.521 4.884 2.304 1.00 0.00 O ATOM 1123 CB LEU C 330 12.213 5.199 3.963 1.00 0.00 C ATOM 1124 CG LEU C 330 11.588 3.806 4.067 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.420 3.405 5.525 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.251 3.767 3.343 1.00 0.00 C ATOM 0 H LEU C 330 14.299 7.212 3.910 1.00 0.00 H new ATOM 0 HA LEU C 330 13.711 4.776 5.445 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.583 5.904 4.505 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.208 5.506 2.917 1.00 0.00 H new ATOM 0 HG LEU C 330 12.257 3.090 3.590 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.974 2.412 5.580 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.394 3.393 6.014 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.771 4.122 6.027 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.821 2.769 3.427 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.573 4.493 3.791 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.400 4.011 2.291 1.00 0.00 H new ATOM 1138 N GLN C 331 15.553 3.889 4.038 1.00 0.00 N ATOM 1139 CA GLN C 331 16.545 3.219 3.206 1.00 0.00 C ATOM 1140 C GLN C 331 16.198 1.745 3.025 1.00 0.00 C ATOM 1141 O GLN C 331 16.525 0.912 3.871 1.00 0.00 O ATOM 1142 CB GLN C 331 17.937 3.356 3.825 1.00 0.00 C ATOM 1143 CG GLN C 331 18.526 4.751 3.698 1.00 0.00 C ATOM 1144 CD GLN C 331 19.270 5.186 4.945 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.483 5.005 5.053 1.00 0.00 O ATOM 1146 NE2 GLN C 331 18.544 5.763 5.896 1.00 0.00 N ATOM 0 H GLN C 331 15.646 3.703 5.037 1.00 0.00 H new ATOM 0 HA GLN C 331 16.543 3.696 2.226 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.884 3.088 4.880 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.609 2.642 3.348 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.205 4.778 2.846 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.726 5.462 3.490 1.00 0.00 H new ATOM 0 HE21 GLN C 331 17.541 5.893 5.764 1.00 0.00 H new ATOM 0 HE22 GLN C 331 18.990 6.076 6.758 1.00 0.00 H new ATOM 1155 N ILE C 332 15.535 1.429 1.918 1.00 0.00 N ATOM 1156 CA ILE C 332 15.144 0.056 1.627 1.00 0.00 C ATOM 1157 C ILE C 332 16.006 -0.538 0.518 1.00 0.00 C ATOM 1158 O ILE C 332 16.527 0.185 -0.331 1.00 0.00 O ATOM 1159 CB ILE C 332 13.663 -0.031 1.211 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.786 0.738 2.200 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.222 -1.485 1.122 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.393 1.019 1.682 1.00 0.00 C ATOM 0 H ILE C 332 15.257 2.106 1.207 1.00 0.00 H new ATOM 0 HA ILE C 332 15.291 -0.515 2.544 1.00 0.00 H new ATOM 0 HB ILE C 332 13.551 0.423 0.227 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.712 0.168 3.126 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.271 1.683 2.445 1.00 0.00 H new ATOM 0 HG21 ILE C 332 12.174 -1.530 0.827 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.830 -2.005 0.381 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.346 -1.963 2.094 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.828 1.567 2.436 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.457 1.615 0.772 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.889 0.077 1.464 1.00 0.00 H new ATOM 1174 N ARG C 333 16.153 -1.859 0.533 1.00 0.00 N ATOM 1175 CA ARG C 333 16.952 -2.550 -0.472 1.00 0.00 C ATOM 1176 C ARG C 333 16.059 -3.268 -1.478 1.00 0.00 C ATOM 1177 O ARG C 333 16.387 -4.356 -1.951 1.00 0.00 O ATOM 1178 CB ARG C 333 17.894 -3.553 0.198 1.00 0.00 C ATOM 1179 CG ARG C 333 17.171 -4.673 0.928 1.00 0.00 C ATOM 1180 CD ARG C 333 17.927 -5.103 2.175 1.00 0.00 C ATOM 1181 NE ARG C 333 17.479 -4.381 3.363 1.00 0.00 N ATOM 1182 CZ ARG C 333 16.338 -4.636 4.000 1.00 0.00 C ATOM 1183 NH1 ARG C 333 15.528 -5.594 3.567 1.00 0.00 N ATOM 1184 NH2 ARG C 333 16.007 -3.931 5.074 1.00 0.00 N ATOM 0 H ARG C 333 15.729 -2.472 1.230 1.00 0.00 H new ATOM 0 HA ARG C 333 17.543 -1.806 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.547 -3.987 -0.559 1.00 0.00 H new ATOM 0 HB3 ARG C 333 18.533 -3.023 0.905 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.170 -4.342 1.204 1.00 0.00 H new ATOM 0 HG3 ARG C 333 17.052 -5.527 0.261 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.792 -6.174 2.329 1.00 0.00 H new ATOM 0 HD3 ARG C 333 18.994 -4.934 2.029 1.00 0.00 H new ATOM 0 HE ARG C 333 18.075 -3.638 3.726 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.778 -6.139 2.742 1.00 0.00 H new ATOM 0 HH12 ARG C 333 14.655 -5.785 4.059 1.00 0.00 H new ATOM 0 HH21 ARG C 333 16.626 -3.194 5.411 1.00 0.00 H new ATOM 0 HH22 ARG C 333 15.133 -4.126 5.562 1.00 0.00 H new ATOM 1198 N GLY C 334 14.927 -2.650 -1.803 1.00 0.00 N ATOM 1199 CA GLY C 334 14.003 -3.244 -2.751 1.00 0.00 C ATOM 1200 C GLY C 334 13.680 -2.314 -3.905 1.00 0.00 C ATOM 1201 O GLY C 334 13.034 -1.283 -3.717 1.00 0.00 O ATOM 0 H GLY C 334 14.634 -1.749 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.431 -4.167 -3.141 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.081 -3.513 -2.236 1.00 0.00 H new ATOM 1205 N ARG C 335 14.130 -2.680 -5.100 1.00 0.00 N ATOM 1206 CA ARG C 335 13.885 -1.871 -6.289 1.00 0.00 C ATOM 1207 C ARG C 335 12.394 -1.800 -6.602 1.00 0.00 C ATOM 1208 O ARG C 335 11.872 -0.740 -6.945 1.00 0.00 O ATOM 1209 CB ARG C 335 14.644 -2.445 -7.487 1.00 0.00 C ATOM 1210 CG ARG C 335 14.826 -1.453 -8.624 1.00 0.00 C ATOM 1211 CD ARG C 335 15.067 -2.160 -9.947 1.00 0.00 C ATOM 1212 NE ARG C 335 14.798 -1.290 -11.090 1.00 0.00 N ATOM 1213 CZ ARG C 335 15.610 -0.312 -11.484 1.00 0.00 C ATOM 1214 NH1 ARG C 335 16.742 -0.077 -10.833 1.00 0.00 N ATOM 1215 NH2 ARG C 335 15.290 0.432 -12.534 1.00 0.00 N ATOM 0 H ARG C 335 14.666 -3.531 -5.271 1.00 0.00 H new ATOM 0 HA ARG C 335 14.244 -0.861 -6.091 1.00 0.00 H new ATOM 0 HB2 ARG C 335 15.624 -2.788 -7.155 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.110 -3.319 -7.860 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.940 -0.823 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG C 335 15.667 -0.795 -8.403 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.100 -2.506 -9.990 1.00 0.00 H new ATOM 0 HD3 ARG C 335 14.432 -3.044 -10.007 1.00 0.00 H new ATOM 0 HE ARG C 335 13.938 -1.441 -11.617 1.00 0.00 H new ATOM 0 HH11 ARG C 335 16.994 -0.647 -10.026 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.360 0.674 -11.140 1.00 0.00 H new ATOM 0 HH21 ARG C 335 14.422 0.255 -13.039 1.00 0.00 H new ATOM 0 HH22 ARG C 335 15.912 1.182 -12.836 1.00 0.00 H new ATOM 1229 N GLU C 336 11.715 -2.936 -6.483 1.00 0.00 N ATOM 1230 CA GLU C 336 10.284 -3.002 -6.755 1.00 0.00 C ATOM 1231 C GLU C 336 9.487 -2.327 -5.643 1.00 0.00 C ATOM 1232 O GLU C 336 8.582 -1.536 -5.908 1.00 0.00 O ATOM 1233 CB GLU C 336 9.838 -4.458 -6.906 1.00 0.00 C ATOM 1234 CG GLU C 336 10.456 -5.161 -8.104 1.00 0.00 C ATOM 1235 CD GLU C 336 9.495 -5.279 -9.270 1.00 0.00 C ATOM 1236 OE1 GLU C 336 9.043 -4.230 -9.776 1.00 0.00 O ATOM 1237 OE2 GLU C 336 9.194 -6.420 -9.679 1.00 0.00 O ATOM 0 H GLU C 336 12.132 -3.823 -6.200 1.00 0.00 H new ATOM 0 HA GLU C 336 10.093 -2.472 -7.688 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.098 -5.005 -6.000 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.752 -4.489 -6.997 1.00 0.00 H new ATOM 0 HG2 GLU C 336 11.343 -4.615 -8.423 1.00 0.00 H new ATOM 0 HG3 GLU C 336 10.785 -6.157 -7.807 1.00 0.00 H new ATOM 1244 N ARG C 337 9.831 -2.642 -4.398 1.00 0.00 N ATOM 1245 CA ARG C 337 9.147 -2.062 -3.247 1.00 0.00 C ATOM 1246 C ARG C 337 9.224 -0.540 -3.285 1.00 0.00 C ATOM 1247 O ARG C 337 8.236 0.148 -3.026 1.00 0.00 O ATOM 1248 CB ARG C 337 9.757 -2.589 -1.946 1.00 0.00 C ATOM 1249 CG ARG C 337 8.757 -3.301 -1.050 1.00 0.00 C ATOM 1250 CD ARG C 337 9.413 -3.811 0.222 1.00 0.00 C ATOM 1251 NE ARG C 337 10.291 -4.951 -0.033 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.024 -5.547 0.905 1.00 0.00 C ATOM 1253 NH1 ARG C 337 10.987 -5.116 2.159 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.795 -6.578 0.587 1.00 0.00 N ATOM 0 H ARG C 337 10.578 -3.295 -4.160 1.00 0.00 H new ATOM 0 HA ARG C 337 8.098 -2.355 -3.288 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.569 -3.275 -2.187 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.196 -1.756 -1.397 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.946 -2.619 -0.794 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.312 -4.136 -1.591 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.988 -3.007 0.681 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.642 -4.100 0.937 1.00 0.00 H new ATOM 0 HE ARG C 337 10.345 -5.311 -0.986 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.395 -4.324 2.409 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.551 -5.577 2.873 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.826 -6.914 -0.376 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.357 -7.035 1.305 1.00 0.00 H new ATOM 1268 N PHE C 338 10.401 -0.021 -3.616 1.00 0.00 N ATOM 1269 CA PHE C 338 10.602 1.420 -3.696 1.00 0.00 C ATOM 1270 C PHE C 338 9.686 2.027 -4.753 1.00 0.00 C ATOM 1271 O PHE C 338 8.999 3.016 -4.498 1.00 0.00 O ATOM 1272 CB PHE C 338 12.068 1.733 -4.017 1.00 0.00 C ATOM 1273 CG PHE C 338 12.323 3.179 -4.340 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.860 4.032 -3.389 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.023 3.683 -5.595 1.00 0.00 C ATOM 1276 CE1 PHE C 338 13.094 5.362 -3.685 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.255 5.011 -5.897 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.791 5.852 -4.941 1.00 0.00 C ATOM 0 H PHE C 338 11.229 -0.576 -3.833 1.00 0.00 H new ATOM 0 HA PHE C 338 10.354 1.860 -2.730 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.686 1.446 -3.166 1.00 0.00 H new ATOM 0 HB3 PHE C 338 12.384 1.121 -4.861 1.00 0.00 H new ATOM 0 HD1 PHE C 338 13.098 3.654 -2.406 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.603 3.030 -6.346 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.513 6.017 -2.936 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.018 5.391 -6.880 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.973 6.891 -5.175 1.00 0.00 H new ATOM 1288 N GLU C 339 9.678 1.426 -5.939 1.00 0.00 N ATOM 1289 CA GLU C 339 8.841 1.905 -7.033 1.00 0.00 C ATOM 1290 C GLU C 339 7.385 2.002 -6.593 1.00 0.00 C ATOM 1291 O GLU C 339 6.648 2.883 -7.038 1.00 0.00 O ATOM 1292 CB GLU C 339 8.962 0.978 -8.243 1.00 0.00 C ATOM 1293 CG GLU C 339 10.128 1.319 -9.157 1.00 0.00 C ATOM 1294 CD GLU C 339 10.187 0.429 -10.383 1.00 0.00 C ATOM 1295 OE1 GLU C 339 11.190 -0.298 -10.541 1.00 0.00 O ATOM 1296 OE2 GLU C 339 9.230 0.459 -11.185 1.00 0.00 O ATOM 0 H GLU C 339 10.242 0.607 -6.167 1.00 0.00 H new ATOM 0 HA GLU C 339 9.186 2.900 -7.316 1.00 0.00 H new ATOM 0 HB2 GLU C 339 9.073 -0.049 -7.894 1.00 0.00 H new ATOM 0 HB3 GLU C 339 8.036 1.021 -8.817 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.046 2.359 -9.471 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.060 1.227 -8.600 1.00 0.00 H new ATOM 1303 N MET C 340 6.977 1.097 -5.709 1.00 0.00 N ATOM 1304 CA MET C 340 5.612 1.090 -5.203 1.00 0.00 C ATOM 1305 C MET C 340 5.354 2.331 -4.358 1.00 0.00 C ATOM 1306 O MET C 340 4.454 3.118 -4.652 1.00 0.00 O ATOM 1307 CB MET C 340 5.355 -0.171 -4.374 1.00 0.00 C ATOM 1308 CG MET C 340 3.933 -0.695 -4.488 1.00 0.00 C ATOM 1309 SD MET C 340 3.380 -1.534 -2.991 1.00 0.00 S ATOM 1310 CE MET C 340 4.501 -2.930 -2.952 1.00 0.00 C ATOM 0 H MET C 340 7.572 0.361 -5.330 1.00 0.00 H new ATOM 0 HA MET C 340 4.930 1.095 -6.053 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.047 -0.951 -4.691 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.572 0.042 -3.327 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.260 0.135 -4.704 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.870 -1.384 -5.330 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.250 -3.575 -2.110 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.412 -3.494 -3.880 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.525 -2.572 -2.842 1.00 0.00 H new ATOM 1320 N PHE C 341 6.155 2.505 -3.312 1.00 0.00 N ATOM 1321 CA PHE C 341 6.017 3.658 -2.429 1.00 0.00 C ATOM 1322 C PHE C 341 6.210 4.956 -3.204 1.00 0.00 C ATOM 1323 O PHE C 341 5.618 5.982 -2.870 1.00 0.00 O ATOM 1324 CB PHE C 341 7.026 3.571 -1.282 1.00 0.00 C ATOM 1325 CG PHE C 341 7.152 2.187 -0.716 1.00 0.00 C ATOM 1326 CD1 PHE C 341 6.025 1.408 -0.515 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.393 1.662 -0.397 1.00 0.00 C ATOM 1328 CE1 PHE C 341 6.132 0.130 -0.007 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.506 0.384 0.115 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.374 -0.382 0.309 1.00 0.00 C ATOM 0 H PHE C 341 6.905 1.864 -3.055 1.00 0.00 H new ATOM 0 HA PHE C 341 5.010 3.653 -2.012 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.002 3.902 -1.638 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.726 4.256 -0.489 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.051 1.806 -0.759 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.281 2.257 -0.550 1.00 0.00 H new ATOM 0 HE1 PHE C 341 5.246 -0.469 0.143 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.478 -0.015 0.363 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.460 -1.382 0.708 1.00 0.00 H new ATOM 1340 N ARG C 342 7.032 4.902 -4.248 1.00 0.00 N ATOM 1341 CA ARG C 342 7.286 6.074 -5.073 1.00 0.00 C ATOM 1342 C ARG C 342 6.020 6.478 -5.816 1.00 0.00 C ATOM 1343 O ARG C 342 5.727 7.664 -5.969 1.00 0.00 O ATOM 1344 CB ARG C 342 8.414 5.794 -6.068 1.00 0.00 C ATOM 1345 CG ARG C 342 9.284 7.006 -6.358 1.00 0.00 C ATOM 1346 CD ARG C 342 8.498 8.100 -7.062 1.00 0.00 C ATOM 1347 NE ARG C 342 9.367 9.000 -7.817 1.00 0.00 N ATOM 1348 CZ ARG C 342 8.947 10.123 -8.397 1.00 0.00 C ATOM 1349 NH1 ARG C 342 7.674 10.486 -8.311 1.00 0.00 N ATOM 1350 NH2 ARG C 342 9.804 10.884 -9.064 1.00 0.00 N ATOM 0 H ARG C 342 7.531 4.062 -4.540 1.00 0.00 H new ATOM 0 HA ARG C 342 7.591 6.895 -4.424 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.041 4.992 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.982 5.435 -7.002 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.693 7.393 -5.425 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.130 6.708 -6.977 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.771 7.647 -7.737 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.935 8.673 -6.325 1.00 0.00 H new ATOM 0 HE ARG C 342 10.353 8.754 -7.905 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.011 9.904 -7.799 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.358 11.347 -8.757 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.784 10.609 -9.133 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.483 11.744 -9.509 1.00 0.00 H new ATOM 1364 N GLU C 343 5.266 5.480 -6.266 1.00 0.00 N ATOM 1365 CA GLU C 343 4.022 5.727 -6.980 1.00 0.00 C ATOM 1366 C GLU C 343 2.913 6.088 -5.999 1.00 0.00 C ATOM 1367 O GLU C 343 2.018 6.871 -6.316 1.00 0.00 O ATOM 1368 CB GLU C 343 3.621 4.497 -7.797 1.00 0.00 C ATOM 1369 CG GLU C 343 2.525 4.774 -8.814 1.00 0.00 C ATOM 1370 CD GLU C 343 2.744 4.037 -10.121 1.00 0.00 C ATOM 1371 OE1 GLU C 343 3.549 4.518 -10.946 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.112 2.978 -10.319 1.00 0.00 O ATOM 0 H GLU C 343 5.496 4.493 -6.148 1.00 0.00 H new ATOM 0 HA GLU C 343 4.175 6.564 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.499 4.114 -8.317 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.286 3.713 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.562 4.483 -8.394 1.00 0.00 H new ATOM 0 HG3 GLU C 343 2.477 5.845 -9.009 1.00 0.00 H new ATOM 1379 N LEU C 344 2.986 5.516 -4.800 1.00 0.00 N ATOM 1380 CA LEU C 344 1.996 5.783 -3.766 1.00 0.00 C ATOM 1381 C LEU C 344 2.215 7.166 -3.163 1.00 0.00 C ATOM 1382 O LEU C 344 1.269 7.817 -2.720 1.00 0.00 O ATOM 1383 CB LEU C 344 2.068 4.717 -2.671 1.00 0.00 C ATOM 1384 CG LEU C 344 1.661 3.309 -3.110 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.682 2.355 -1.926 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.284 3.330 -3.756 1.00 0.00 C ATOM 0 H LEU C 344 3.721 4.865 -4.523 1.00 0.00 H new ATOM 0 HA LEU C 344 1.006 5.752 -4.222 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.087 4.681 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.427 5.023 -1.845 1.00 0.00 H new ATOM 0 HG LEU C 344 2.381 2.956 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.390 1.358 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.687 2.318 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.984 2.704 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.010 2.320 -4.062 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.448 3.703 -3.040 1.00 0.00 H new ATOM 0 HD23 LEU C 344 0.302 3.982 -4.629 1.00 0.00 H new ATOM 1398 N ASN C 345 3.468 7.612 -3.156 1.00 0.00 N ATOM 1399 CA ASN C 345 3.809 8.920 -2.613 1.00 0.00 C ATOM 1400 C ASN C 345 3.358 10.028 -3.560 1.00 0.00 C ATOM 1401 O ASN C 345 2.796 11.036 -3.130 1.00 0.00 O ATOM 1402 CB ASN C 345 5.316 9.021 -2.372 1.00 0.00 C ATOM 1403 CG ASN C 345 5.695 10.266 -1.595 1.00 0.00 C ATOM 1404 OD1 ASN C 345 4.831 11.007 -1.126 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.995 10.503 -1.455 1.00 0.00 N ATOM 0 H ASN C 345 4.262 7.086 -3.520 1.00 0.00 H new ATOM 0 HA ASN C 345 3.291 9.040 -1.662 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.654 8.139 -1.827 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.835 9.022 -3.330 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.311 11.326 -0.942 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.677 9.862 -1.860 1.00 0.00 H new ATOM 1412 N GLU C 346 3.604 9.830 -4.851 1.00 0.00 N ATOM 1413 CA GLU C 346 3.219 10.810 -5.859 1.00 0.00 C ATOM 1414 C GLU C 346 1.702 10.864 -6.007 1.00 0.00 C ATOM 1415 O GLU C 346 1.129 11.926 -6.252 1.00 0.00 O ATOM 1416 CB GLU C 346 3.863 10.470 -7.205 1.00 0.00 C ATOM 1417 CG GLU C 346 3.701 11.562 -8.250 1.00 0.00 C ATOM 1418 CD GLU C 346 3.587 11.010 -9.657 1.00 0.00 C ATOM 1419 OE1 GLU C 346 4.635 10.835 -10.313 1.00 0.00 O ATOM 1420 OE2 GLU C 346 2.449 10.751 -10.103 1.00 0.00 O ATOM 0 H GLU C 346 4.067 9.001 -5.223 1.00 0.00 H new ATOM 0 HA GLU C 346 3.572 11.789 -5.534 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.925 10.280 -7.052 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.425 9.547 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU C 346 2.812 12.150 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.553 12.239 -8.197 1.00 0.00 H new ATOM 1427 N ALA C 347 1.058 9.712 -5.852 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.392 9.627 -5.963 1.00 0.00 C ATOM 1429 C ALA C 347 -1.069 10.290 -4.770 1.00 0.00 C ATOM 1430 O ALA C 347 -2.146 10.873 -4.898 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.829 8.175 -6.082 1.00 0.00 C ATOM 0 H ALA C 347 1.518 8.825 -5.649 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.696 10.159 -6.864 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.915 8.127 -6.164 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.378 7.731 -6.969 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.508 7.625 -5.198 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.429 10.201 -3.608 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.968 10.795 -2.392 1.00 0.00 C ATOM 1439 C LEU C 348 -0.930 12.318 -2.474 1.00 0.00 C ATOM 1440 O LEU C 348 -1.858 12.996 -2.033 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.179 10.314 -1.171 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.890 9.266 -0.312 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -2.092 9.878 0.390 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.314 8.078 -1.162 1.00 0.00 C ATOM 0 H LEU C 348 0.463 9.723 -3.484 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.006 10.480 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.770 9.900 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.055 11.176 -0.546 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.193 8.913 0.448 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.585 9.118 0.996 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.762 10.695 1.031 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.792 10.260 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.818 7.343 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.994 8.415 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.434 7.624 -1.617 1.00 0.00 H new ATOM 1456 N GLU C 349 0.147 12.848 -3.043 1.00 0.00 N ATOM 1457 CA GLU C 349 0.304 14.290 -3.186 1.00 0.00 C ATOM 1458 C GLU C 349 -0.800 14.870 -4.065 1.00 0.00 C ATOM 1459 O GLU C 349 -1.224 16.009 -3.874 1.00 0.00 O ATOM 1460 CB GLU C 349 1.674 14.620 -3.781 1.00 0.00 C ATOM 1461 CG GLU C 349 2.837 14.220 -2.889 1.00 0.00 C ATOM 1462 CD GLU C 349 3.961 15.238 -2.905 1.00 0.00 C ATOM 1463 OE1 GLU C 349 3.761 16.351 -2.373 1.00 0.00 O ATOM 1464 OE2 GLU C 349 5.040 14.924 -3.449 1.00 0.00 O ATOM 0 H GLU C 349 0.924 12.300 -3.413 1.00 0.00 H new ATOM 0 HA GLU C 349 0.231 14.739 -2.196 1.00 0.00 H new ATOM 0 HB2 GLU C 349 1.774 14.116 -4.742 1.00 0.00 H new ATOM 0 HB3 GLU C 349 1.728 15.691 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.480 14.095 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.223 13.253 -3.213 1.00 0.00 H new ATOM 1471 N LEU C 350 -1.261 14.077 -5.026 1.00 0.00 N ATOM 1472 CA LEU C 350 -2.316 14.510 -5.934 1.00 0.00 C ATOM 1473 C LEU C 350 -3.644 14.645 -5.194 1.00 0.00 C ATOM 1474 O LEU C 350 -4.298 15.685 -5.258 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.460 13.521 -7.093 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.652 13.866 -8.344 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -2.174 15.145 -8.980 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.175 14.003 -8.003 1.00 0.00 C ATOM 0 H LEU C 350 -0.920 13.131 -5.196 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.041 15.486 -6.334 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -2.159 12.532 -6.746 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.513 13.456 -7.366 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.766 13.054 -9.062 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.587 15.375 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -3.219 15.012 -9.260 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.091 15.966 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.385 14.249 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.044 14.796 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.192 13.062 -7.593 1.00 0.00 H new ATOM 1490 N LYS C 351 -4.034 13.586 -4.492 1.00 0.00 N ATOM 1491 CA LYS C 351 -5.282 13.588 -3.739 1.00 0.00 C ATOM 1492 C LYS C 351 -5.213 14.573 -2.576 1.00 0.00 C ATOM 1493 O LYS C 351 -6.228 15.136 -2.166 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.590 12.183 -3.216 1.00 0.00 C ATOM 1495 CG LYS C 351 -4.510 11.623 -2.304 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.745 10.151 -2.003 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.420 9.959 -0.655 1.00 0.00 C ATOM 1498 NZ LYS C 351 -6.902 10.075 -0.754 1.00 0.00 N ATOM 0 H LYS C 351 -3.504 12.717 -4.429 1.00 0.00 H new ATOM 0 HA LYS C 351 -6.082 13.901 -4.410 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.536 12.205 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.723 11.510 -4.063 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -3.534 11.748 -2.774 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.490 12.188 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.363 9.713 -2.786 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -3.793 9.620 -2.013 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.159 8.980 -0.254 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.044 10.702 0.048 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.335 9.757 0.136 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.162 11.066 -0.931 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.245 9.483 -1.537 1.00 0.00 H new ATOM 1512 N ASP C 352 -4.009 14.778 -2.051 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.808 15.697 -0.937 1.00 0.00 C ATOM 1514 C ASP C 352 -3.857 17.145 -1.413 1.00 0.00 C ATOM 1515 O ASP C 352 -4.266 18.039 -0.672 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.469 15.417 -0.252 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.483 14.124 0.539 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.410 13.500 0.677 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -3.568 13.735 1.022 1.00 0.00 O ATOM 0 H ASP C 352 -3.159 14.320 -2.379 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.613 15.541 -0.219 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.682 15.371 -1.005 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -2.225 16.244 0.414 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.436 17.370 -2.654 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.432 18.709 -3.228 1.00 0.00 C ATOM 1526 C ALA C 353 -4.850 19.178 -3.538 1.00 0.00 C ATOM 1527 O ALA C 353 -5.147 20.370 -3.477 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.577 18.741 -4.486 1.00 0.00 C ATOM 0 H ALA C 353 -3.093 16.642 -3.280 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.004 19.391 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.583 19.747 -4.904 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.554 18.457 -4.238 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.980 18.041 -5.218 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.721 18.230 -3.870 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.109 18.546 -4.189 1.00 0.00 C ATOM 1536 C GLN C 354 -7.908 18.827 -2.921 1.00 0.00 C ATOM 1537 O GLN C 354 -8.730 19.742 -2.884 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.750 17.395 -4.966 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.552 17.491 -6.470 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.732 18.132 -7.173 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.850 19.356 -7.223 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.614 17.305 -7.722 1.00 0.00 N ATOM 0 H GLN C 354 -5.491 17.238 -3.925 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.119 19.443 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.333 16.452 -4.613 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.818 17.372 -4.749 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.652 18.069 -6.678 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.390 16.492 -6.876 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -9.477 16.296 -7.657 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -10.429 17.678 -8.209 1.00 0.00 H new ATOM 1587 N TYR D 327 21.000 -0.094 -2.157 1.00 0.00 N ATOM 1588 CA TYR D 327 20.049 0.597 -1.294 1.00 0.00 C ATOM 1589 C TYR D 327 19.600 1.912 -1.922 1.00 0.00 C ATOM 1590 O TYR D 327 20.339 2.528 -2.691 1.00 0.00 O ATOM 1591 CB TYR D 327 20.671 0.860 0.079 1.00 0.00 C ATOM 1592 CG TYR D 327 20.955 -0.399 0.867 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.887 -1.327 0.418 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.292 -0.660 2.059 1.00 0.00 C ATOM 1595 CE1 TYR D 327 22.149 -2.479 1.135 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.549 -1.809 2.782 1.00 0.00 C ATOM 1597 CZ TYR D 327 21.478 -2.715 2.316 1.00 0.00 C ATOM 1598 OH TYR D 327 21.737 -3.860 3.033 1.00 0.00 O ATOM 0 HA TYR D 327 19.176 -0.044 -1.173 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.601 1.413 -0.053 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.000 1.496 0.656 1.00 0.00 H new ATOM 0 HD1 TYR D 327 22.415 -1.145 -0.506 1.00 0.00 H new ATOM 0 HD2 TYR D 327 19.563 0.047 2.427 1.00 0.00 H new ATOM 0 HE1 TYR D 327 22.876 -3.191 0.772 1.00 0.00 H new ATOM 0 HE2 TYR D 327 20.025 -1.997 3.707 1.00 0.00 H new ATOM 0 HH TYR D 327 21.181 -3.873 3.840 1.00 0.00 H new ATOM 1608 N PHE D 328 18.386 2.338 -1.589 1.00 0.00 N ATOM 1609 CA PHE D 328 17.839 3.580 -2.121 1.00 0.00 C ATOM 1610 C PHE D 328 17.240 4.432 -1.006 1.00 0.00 C ATOM 1611 O PHE D 328 16.193 4.100 -0.451 1.00 0.00 O ATOM 1612 CB PHE D 328 16.775 3.283 -3.178 1.00 0.00 C ATOM 1613 CG PHE D 328 17.194 2.239 -4.174 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.777 0.925 -4.037 1.00 0.00 C ATOM 1615 CD2 PHE D 328 18.004 2.573 -5.248 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.160 -0.038 -4.952 1.00 0.00 C ATOM 1617 CE2 PHE D 328 18.390 1.615 -6.166 1.00 0.00 C ATOM 1618 CZ PHE D 328 17.968 0.308 -6.018 1.00 0.00 C ATOM 0 H PHE D 328 17.762 1.841 -0.953 1.00 0.00 H new ATOM 0 HA PHE D 328 18.654 4.137 -2.583 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.862 2.954 -2.681 1.00 0.00 H new ATOM 0 HB3 PHE D 328 16.534 4.204 -3.709 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.145 0.650 -3.205 1.00 0.00 H new ATOM 0 HD2 PHE D 328 18.337 3.593 -5.369 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.828 -1.059 -4.834 1.00 0.00 H new ATOM 0 HE2 PHE D 328 19.021 1.888 -6.999 1.00 0.00 H new ATOM 0 HZ PHE D 328 18.269 -0.442 -6.734 1.00 0.00 H new ATOM 1628 N THR D 329 17.912 5.533 -0.684 1.00 0.00 N ATOM 1629 CA THR D 329 17.446 6.433 0.364 1.00 0.00 C ATOM 1630 C THR D 329 16.300 7.306 -0.138 1.00 0.00 C ATOM 1631 O THR D 329 16.422 7.978 -1.163 1.00 0.00 O ATOM 1632 CB THR D 329 18.595 7.314 0.858 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.840 6.665 0.671 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.483 7.679 2.322 1.00 0.00 C ATOM 0 H THR D 329 18.780 5.823 -1.134 1.00 0.00 H new ATOM 0 HA THR D 329 17.081 5.826 1.193 1.00 0.00 H new ATOM 0 HB THR D 329 18.533 8.228 0.267 1.00 0.00 H new ATOM 0 HG1 THR D 329 20.562 7.245 0.991 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.329 8.304 2.607 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.555 8.225 2.491 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.484 6.771 2.925 1.00 0.00 H new ATOM 1642 N LEU D 330 15.189 7.292 0.590 1.00 0.00 N ATOM 1643 CA LEU D 330 14.021 8.082 0.218 1.00 0.00 C ATOM 1644 C LEU D 330 13.485 8.859 1.416 1.00 0.00 C ATOM 1645 O LEU D 330 12.973 8.273 2.370 1.00 0.00 O ATOM 1646 CB LEU D 330 12.926 7.177 -0.349 1.00 0.00 C ATOM 1647 CG LEU D 330 11.851 7.895 -1.167 1.00 0.00 C ATOM 1648 CD1 LEU D 330 12.434 8.417 -2.471 1.00 0.00 C ATOM 1649 CD2 LEU D 330 10.679 6.964 -1.439 1.00 0.00 C ATOM 0 H LEU D 330 15.073 6.742 1.441 1.00 0.00 H new ATOM 0 HA LEU D 330 14.326 8.795 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.392 6.418 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.444 6.655 0.477 1.00 0.00 H new ATOM 0 HG LEU D 330 11.487 8.745 -0.589 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.655 8.925 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU D 330 13.241 9.117 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.825 7.583 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.923 7.491 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.027 6.095 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.246 6.639 -0.493 1.00 0.00 H new ATOM 1661 N GLN D 331 13.607 10.181 1.360 1.00 0.00 N ATOM 1662 CA GLN D 331 13.134 11.038 2.441 1.00 0.00 C ATOM 1663 C GLN D 331 11.668 11.408 2.240 1.00 0.00 C ATOM 1664 O GLN D 331 11.351 12.378 1.552 1.00 0.00 O ATOM 1665 CB GLN D 331 13.985 12.307 2.524 1.00 0.00 C ATOM 1666 CG GLN D 331 15.240 12.143 3.367 1.00 0.00 C ATOM 1667 CD GLN D 331 16.198 13.309 3.218 1.00 0.00 C ATOM 1668 OE1 GLN D 331 16.562 13.957 4.199 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.611 13.581 1.985 1.00 0.00 N ATOM 0 H GLN D 331 14.029 10.682 0.578 1.00 0.00 H new ATOM 0 HA GLN D 331 13.226 10.485 3.376 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.271 12.610 1.517 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.381 13.113 2.940 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.959 12.040 4.415 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.747 11.222 3.081 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.283 13.017 1.201 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.256 14.354 1.822 1.00 0.00 H new ATOM 1678 N ILE D 332 10.778 10.629 2.846 1.00 0.00 N ATOM 1679 CA ILE D 332 9.346 10.875 2.734 1.00 0.00 C ATOM 1680 C ILE D 332 8.906 11.997 3.669 1.00 0.00 C ATOM 1681 O ILE D 332 9.286 12.028 4.839 1.00 0.00 O ATOM 1682 CB ILE D 332 8.531 9.608 3.054 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.083 8.410 2.279 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.061 9.826 2.726 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.983 8.564 0.777 1.00 0.00 C ATOM 0 H ILE D 332 11.024 9.822 3.420 1.00 0.00 H new ATOM 0 HA ILE D 332 9.156 11.169 1.702 1.00 0.00 H new ATOM 0 HB ILE D 332 8.618 9.398 4.120 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.128 8.261 2.552 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.543 7.512 2.581 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.499 8.922 2.958 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.675 10.655 3.319 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.955 10.058 1.666 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.393 7.678 0.292 1.00 0.00 H new ATOM 0 HD12 ILE D 332 7.938 8.683 0.492 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.546 9.443 0.463 1.00 0.00 H new ATOM 1697 N ARG D 333 8.102 12.916 3.144 1.00 0.00 N ATOM 1698 CA ARG D 333 7.609 14.040 3.932 1.00 0.00 C ATOM 1699 C ARG D 333 6.196 13.772 4.440 1.00 0.00 C ATOM 1700 O ARG D 333 5.401 14.696 4.611 1.00 0.00 O ATOM 1701 CB ARG D 333 7.629 15.323 3.098 1.00 0.00 C ATOM 1702 CG ARG D 333 7.787 16.586 3.929 1.00 0.00 C ATOM 1703 CD ARG D 333 7.735 17.833 3.061 1.00 0.00 C ATOM 1704 NE ARG D 333 6.391 18.404 3.003 1.00 0.00 N ATOM 1705 CZ ARG D 333 6.131 19.648 2.610 1.00 0.00 C ATOM 1706 NH1 ARG D 333 7.118 20.455 2.238 1.00 0.00 N ATOM 1707 NH2 ARG D 333 4.880 20.088 2.586 1.00 0.00 N ATOM 0 H ARG D 333 7.778 12.905 2.177 1.00 0.00 H new ATOM 0 HA ARG D 333 8.267 14.163 4.792 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.446 15.266 2.379 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.704 15.388 2.525 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.998 16.630 4.679 1.00 0.00 H new ATOM 0 HG3 ARG D 333 8.735 16.554 4.465 1.00 0.00 H new ATOM 0 HD2 ARG D 333 8.428 18.577 3.453 1.00 0.00 H new ATOM 0 HD3 ARG D 333 8.068 17.587 2.053 1.00 0.00 H new ATOM 0 HE ARG D 333 5.606 17.814 3.280 1.00 0.00 H new ATOM 0 HH11 ARG D 333 8.082 20.122 2.253 1.00 0.00 H new ATOM 0 HH12 ARG D 333 6.912 21.408 1.938 1.00 0.00 H new ATOM 0 HH21 ARG D 333 4.117 19.473 2.869 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.681 21.042 2.285 1.00 0.00 H new ATOM 1721 N GLY D 334 5.890 12.500 4.679 1.00 0.00 N ATOM 1722 CA GLY D 334 4.573 12.133 5.164 1.00 0.00 C ATOM 1723 C GLY D 334 4.635 11.181 6.342 1.00 0.00 C ATOM 1724 O GLY D 334 5.289 10.140 6.274 1.00 0.00 O ATOM 0 H GLY D 334 6.531 11.718 4.545 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.033 13.033 5.456 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.007 11.670 4.356 1.00 0.00 H new ATOM 1728 N ARG D 335 3.953 11.538 7.426 1.00 0.00 N ATOM 1729 CA ARG D 335 3.935 10.708 8.625 1.00 0.00 C ATOM 1730 C ARG D 335 3.136 9.430 8.391 1.00 0.00 C ATOM 1731 O ARG D 335 3.589 8.334 8.722 1.00 0.00 O ATOM 1732 CB ARG D 335 3.342 11.487 9.801 1.00 0.00 C ATOM 1733 CG ARG D 335 1.917 11.960 9.563 1.00 0.00 C ATOM 1734 CD ARG D 335 1.423 12.836 10.702 1.00 0.00 C ATOM 1735 NE ARG D 335 0.639 13.971 10.220 1.00 0.00 N ATOM 1736 CZ ARG D 335 1.174 15.078 9.711 1.00 0.00 C ATOM 1737 NH1 ARG D 335 2.492 15.204 9.615 1.00 0.00 N ATOM 1738 NH2 ARG D 335 0.389 16.063 9.295 1.00 0.00 N ATOM 0 H ARG D 335 3.406 12.396 7.498 1.00 0.00 H new ATOM 0 HA ARG D 335 4.963 10.433 8.862 1.00 0.00 H new ATOM 0 HB2 ARG D 335 3.363 10.857 10.690 1.00 0.00 H new ATOM 0 HB3 ARG D 335 3.973 12.351 10.008 1.00 0.00 H new ATOM 0 HG2 ARG D 335 1.869 12.517 8.627 1.00 0.00 H new ATOM 0 HG3 ARG D 335 1.260 11.097 9.455 1.00 0.00 H new ATOM 0 HD2 ARG D 335 0.815 12.238 11.382 1.00 0.00 H new ATOM 0 HD3 ARG D 335 2.276 13.201 11.274 1.00 0.00 H new ATOM 0 HE ARG D 335 -0.378 13.911 10.277 1.00 0.00 H new ATOM 0 HH11 ARG D 335 3.101 14.450 9.932 1.00 0.00 H new ATOM 0 HH12 ARG D 335 2.896 16.055 9.224 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -0.624 15.972 9.365 1.00 0.00 H new ATOM 0 HH22 ARG D 335 0.799 16.912 8.905 1.00 0.00 H new ATOM 1752 N GLU D 336 1.945 9.577 7.819 1.00 0.00 N ATOM 1753 CA GLU D 336 1.084 8.432 7.544 1.00 0.00 C ATOM 1754 C GLU D 336 1.600 7.638 6.349 1.00 0.00 C ATOM 1755 O GLU D 336 1.566 6.407 6.349 1.00 0.00 O ATOM 1756 CB GLU D 336 -0.352 8.893 7.287 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.478 9.893 6.149 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.975 9.256 4.866 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -0.133 8.803 4.063 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -2.207 9.210 4.664 1.00 0.00 O ATOM 0 H GLU D 336 1.555 10.476 7.537 1.00 0.00 H new ATOM 0 HA GLU D 336 1.095 7.783 8.420 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.969 8.023 7.064 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.749 9.341 8.198 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.162 10.689 6.444 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.492 10.356 5.968 1.00 0.00 H new ATOM 1767 N ARG D 337 2.082 8.346 5.333 1.00 0.00 N ATOM 1768 CA ARG D 337 2.607 7.700 4.137 1.00 0.00 C ATOM 1769 C ARG D 337 3.809 6.830 4.483 1.00 0.00 C ATOM 1770 O ARG D 337 3.919 5.693 4.025 1.00 0.00 O ATOM 1771 CB ARG D 337 2.998 8.748 3.092 1.00 0.00 C ATOM 1772 CG ARG D 337 2.000 8.871 1.952 1.00 0.00 C ATOM 1773 CD ARG D 337 2.590 9.623 0.770 1.00 0.00 C ATOM 1774 NE ARG D 337 2.468 11.071 0.925 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.364 11.833 1.550 1.00 0.00 C ATOM 1776 NH1 ARG D 337 4.453 11.292 2.085 1.00 0.00 N ATOM 1777 NH2 ARG D 337 3.171 13.142 1.641 1.00 0.00 N ATOM 0 H ARG D 337 2.120 9.365 5.314 1.00 0.00 H new ATOM 0 HA ARG D 337 1.826 7.064 3.720 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.100 9.717 3.581 1.00 0.00 H new ATOM 0 HB3 ARG D 337 3.976 8.494 2.682 1.00 0.00 H new ATOM 0 HG2 ARG D 337 1.688 7.877 1.632 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.107 9.388 2.304 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.641 9.358 0.660 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.086 9.313 -0.145 1.00 0.00 H new ATOM 0 HE ARG D 337 1.645 11.527 0.530 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.608 10.286 2.019 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.134 11.883 2.562 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.337 13.564 1.233 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.856 13.727 2.119 1.00 0.00 H new ATOM 1791 N PHE D 338 4.705 7.370 5.302 1.00 0.00 N ATOM 1792 CA PHE D 338 5.895 6.640 5.717 1.00 0.00 C ATOM 1793 C PHE D 338 5.503 5.377 6.478 1.00 0.00 C ATOM 1794 O PHE D 338 6.007 4.290 6.198 1.00 0.00 O ATOM 1795 CB PHE D 338 6.788 7.531 6.587 1.00 0.00 C ATOM 1796 CG PHE D 338 7.912 6.794 7.259 1.00 0.00 C ATOM 1797 CD1 PHE D 338 7.681 6.055 8.408 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.197 6.839 6.743 1.00 0.00 C ATOM 1799 CE1 PHE D 338 8.709 5.374 9.029 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.231 6.161 7.360 1.00 0.00 C ATOM 1801 CZ PHE D 338 9.986 5.427 8.505 1.00 0.00 C ATOM 0 H PHE D 338 4.629 8.310 5.691 1.00 0.00 H new ATOM 0 HA PHE D 338 6.454 6.350 4.827 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.206 8.325 5.968 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.174 8.011 7.349 1.00 0.00 H new ATOM 0 HD1 PHE D 338 6.685 6.011 8.823 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.393 7.411 5.848 1.00 0.00 H new ATOM 0 HE1 PHE D 338 8.515 4.801 9.923 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.228 6.205 6.948 1.00 0.00 H new ATOM 0 HZ PHE D 338 10.792 4.896 8.989 1.00 0.00 H new ATOM 1811 N GLU D 339 4.595 5.528 7.438 1.00 0.00 N ATOM 1812 CA GLU D 339 4.131 4.398 8.233 1.00 0.00 C ATOM 1813 C GLU D 339 3.605 3.288 7.330 1.00 0.00 C ATOM 1814 O GLU D 339 3.726 2.105 7.648 1.00 0.00 O ATOM 1815 CB GLU D 339 3.039 4.843 9.208 1.00 0.00 C ATOM 1816 CG GLU D 339 3.577 5.538 10.448 1.00 0.00 C ATOM 1817 CD GLU D 339 3.579 4.637 11.667 1.00 0.00 C ATOM 1818 OE1 GLU D 339 3.736 3.410 11.498 1.00 0.00 O ATOM 1819 OE2 GLU D 339 3.423 5.159 12.791 1.00 0.00 O ATOM 0 H GLU D 339 4.167 6.421 7.683 1.00 0.00 H new ATOM 0 HA GLU D 339 4.976 4.012 8.804 1.00 0.00 H new ATOM 0 HB2 GLU D 339 2.355 5.517 8.692 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.459 3.972 9.513 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.593 5.883 10.255 1.00 0.00 H new ATOM 0 HG3 GLU D 339 2.974 6.422 10.655 1.00 0.00 H new ATOM 1826 N MET D 340 3.029 3.678 6.198 1.00 0.00 N ATOM 1827 CA MET D 340 2.496 2.715 5.244 1.00 0.00 C ATOM 1828 C MET D 340 3.628 1.907 4.622 1.00 0.00 C ATOM 1829 O MET D 340 3.664 0.682 4.733 1.00 0.00 O ATOM 1830 CB MET D 340 1.698 3.430 4.152 1.00 0.00 C ATOM 1831 CG MET D 340 0.423 2.702 3.755 1.00 0.00 C ATOM 1832 SD MET D 340 -1.066 3.526 4.353 1.00 0.00 S ATOM 1833 CE MET D 340 -0.860 5.156 3.640 1.00 0.00 C ATOM 0 H MET D 340 2.920 4.653 5.920 1.00 0.00 H new ATOM 0 HA MET D 340 1.829 2.036 5.775 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.442 4.432 4.497 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.329 3.548 3.271 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.378 2.623 2.669 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.453 1.686 4.147 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.836 5.564 3.378 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.375 5.811 4.364 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.243 5.086 2.744 1.00 0.00 H new ATOM 1843 N PHE D 341 4.555 2.603 3.972 1.00 0.00 N ATOM 1844 CA PHE D 341 5.695 1.950 3.339 1.00 0.00 C ATOM 1845 C PHE D 341 6.525 1.194 4.370 1.00 0.00 C ATOM 1846 O PHE D 341 7.147 0.180 4.056 1.00 0.00 O ATOM 1847 CB PHE D 341 6.559 2.982 2.613 1.00 0.00 C ATOM 1848 CG PHE D 341 5.750 3.997 1.861 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.645 3.603 1.125 1.00 0.00 C ATOM 1850 CD2 PHE D 341 6.084 5.340 1.898 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.887 4.529 0.440 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.330 6.272 1.213 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.230 5.866 0.484 1.00 0.00 C ATOM 0 H PHE D 341 4.539 3.618 3.870 1.00 0.00 H new ATOM 0 HA PHE D 341 5.319 1.232 2.610 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.191 3.494 3.339 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.223 2.468 1.919 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.374 2.558 1.087 1.00 0.00 H new ATOM 0 HD2 PHE D 341 6.943 5.662 2.468 1.00 0.00 H new ATOM 0 HE1 PHE D 341 3.027 4.209 -0.130 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.600 7.317 1.247 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.638 6.594 -0.052 1.00 0.00 H new ATOM 1863 N ARG D 342 6.520 1.687 5.605 1.00 0.00 N ATOM 1864 CA ARG D 342 7.265 1.044 6.679 1.00 0.00 C ATOM 1865 C ARG D 342 6.650 -0.310 7.006 1.00 0.00 C ATOM 1866 O ARG D 342 7.360 -1.277 7.284 1.00 0.00 O ATOM 1867 CB ARG D 342 7.281 1.931 7.926 1.00 0.00 C ATOM 1868 CG ARG D 342 8.444 1.643 8.861 1.00 0.00 C ATOM 1869 CD ARG D 342 8.014 1.693 10.319 1.00 0.00 C ATOM 1870 NE ARG D 342 7.294 2.924 10.636 1.00 0.00 N ATOM 1871 CZ ARG D 342 7.058 3.346 11.876 1.00 0.00 C ATOM 1872 NH1 ARG D 342 7.481 2.640 12.917 1.00 0.00 N ATOM 1873 NH2 ARG D 342 6.396 4.478 12.075 1.00 0.00 N ATOM 0 H ARG D 342 6.011 2.525 5.885 1.00 0.00 H new ATOM 0 HA ARG D 342 8.292 0.894 6.347 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.323 2.976 7.618 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.346 1.796 8.470 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.858 0.660 8.636 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.238 2.370 8.690 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.379 0.835 10.539 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.893 1.612 10.959 1.00 0.00 H new ATOM 0 HE ARG D 342 6.952 3.493 9.862 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.990 1.769 12.769 1.00 0.00 H new ATOM 0 HH12 ARG D 342 7.297 2.969 13.865 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.068 5.024 11.278 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.214 4.802 13.025 1.00 0.00 H new ATOM 1887 N GLU D 343 5.323 -0.373 6.958 1.00 0.00 N ATOM 1888 CA GLU D 343 4.609 -1.611 7.235 1.00 0.00 C ATOM 1889 C GLU D 343 4.661 -2.531 6.022 1.00 0.00 C ATOM 1890 O GLU D 343 4.684 -3.755 6.157 1.00 0.00 O ATOM 1891 CB GLU D 343 3.155 -1.317 7.611 1.00 0.00 C ATOM 1892 CG GLU D 343 2.555 -2.338 8.564 1.00 0.00 C ATOM 1893 CD GLU D 343 1.115 -2.027 8.919 1.00 0.00 C ATOM 1894 OE1 GLU D 343 0.244 -2.158 8.034 1.00 0.00 O ATOM 1895 OE2 GLU D 343 0.857 -1.654 10.083 1.00 0.00 O ATOM 0 H GLU D 343 4.722 0.419 6.730 1.00 0.00 H new ATOM 0 HA GLU D 343 5.092 -2.109 8.076 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.099 -0.329 8.068 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.553 -1.283 6.703 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.608 -3.328 8.111 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.151 -2.373 9.476 1.00 0.00 H new ATOM 1902 N LEU D 344 4.688 -1.931 4.836 1.00 0.00 N ATOM 1903 CA LEU D 344 4.749 -2.694 3.596 1.00 0.00 C ATOM 1904 C LEU D 344 6.152 -3.249 3.380 1.00 0.00 C ATOM 1905 O LEU D 344 6.326 -4.310 2.783 1.00 0.00 O ATOM 1906 CB LEU D 344 4.345 -1.816 2.410 1.00 0.00 C ATOM 1907 CG LEU D 344 2.845 -1.777 2.118 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.205 -0.559 2.766 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.593 -1.779 0.617 1.00 0.00 C ATOM 0 H LEU D 344 4.669 -0.919 4.708 1.00 0.00 H new ATOM 0 HA LEU D 344 4.051 -3.527 3.671 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.691 -0.799 2.596 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.864 -2.172 1.520 1.00 0.00 H new ATOM 0 HG LEU D 344 2.389 -2.671 2.544 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.137 -0.549 2.547 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.353 -0.601 3.845 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.665 0.347 2.371 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.520 -1.751 0.428 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.063 -0.904 0.168 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.015 -2.683 0.178 1.00 0.00 H new ATOM 1921 N ASN D 345 7.151 -2.524 3.876 1.00 0.00 N ATOM 1922 CA ASN D 345 8.539 -2.946 3.742 1.00 0.00 C ATOM 1923 C ASN D 345 8.840 -4.111 4.678 1.00 0.00 C ATOM 1924 O ASN D 345 9.506 -5.073 4.295 1.00 0.00 O ATOM 1925 CB ASN D 345 9.482 -1.779 4.040 1.00 0.00 C ATOM 1926 CG ASN D 345 10.938 -2.140 3.820 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.318 -2.610 2.748 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.761 -1.924 4.839 1.00 0.00 N ATOM 0 H ASN D 345 7.024 -1.643 4.374 1.00 0.00 H new ATOM 0 HA ASN D 345 8.697 -3.275 2.715 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.220 -0.933 3.404 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.342 -1.457 5.072 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.752 -2.150 4.751 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.403 -1.532 5.710 1.00 0.00 H new ATOM 1935 N GLU D 346 8.341 -4.020 5.907 1.00 0.00 N ATOM 1936 CA GLU D 346 8.553 -5.069 6.896 1.00 0.00 C ATOM 1937 C GLU D 346 7.725 -6.303 6.557 1.00 0.00 C ATOM 1938 O GLU D 346 8.134 -7.432 6.827 1.00 0.00 O ATOM 1939 CB GLU D 346 8.191 -4.564 8.294 1.00 0.00 C ATOM 1940 CG GLU D 346 9.293 -3.748 8.950 1.00 0.00 C ATOM 1941 CD GLU D 346 10.461 -4.603 9.402 1.00 0.00 C ATOM 1942 OE1 GLU D 346 10.628 -4.780 10.627 1.00 0.00 O ATOM 1943 OE2 GLU D 346 11.208 -5.096 8.531 1.00 0.00 O ATOM 0 H GLU D 346 7.788 -3.231 6.241 1.00 0.00 H new ATOM 0 HA GLU D 346 9.608 -5.343 6.882 1.00 0.00 H new ATOM 0 HB2 GLU D 346 7.289 -3.955 8.229 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.955 -5.417 8.930 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.649 -2.995 8.248 1.00 0.00 H new ATOM 0 HG3 GLU D 346 8.884 -3.215 9.808 1.00 0.00 H new ATOM 1950 N ALA D 347 6.559 -6.078 5.959 1.00 0.00 N ATOM 1951 CA ALA D 347 5.673 -7.170 5.577 1.00 0.00 C ATOM 1952 C ALA D 347 6.211 -7.905 4.355 1.00 0.00 C ATOM 1953 O ALA D 347 5.997 -9.107 4.196 1.00 0.00 O ATOM 1954 CB ALA D 347 4.272 -6.643 5.305 1.00 0.00 C ATOM 0 H ALA D 347 6.207 -5.149 5.729 1.00 0.00 H new ATOM 0 HA ALA D 347 5.627 -7.877 6.405 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.621 -7.470 5.021 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.882 -6.166 6.204 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.308 -5.915 4.495 1.00 0.00 H new ATOM 1960 N LEU D 348 6.914 -7.175 3.494 1.00 0.00 N ATOM 1961 CA LEU D 348 7.485 -7.758 2.286 1.00 0.00 C ATOM 1962 C LEU D 348 8.678 -8.646 2.628 1.00 0.00 C ATOM 1963 O LEU D 348 8.863 -9.708 2.034 1.00 0.00 O ATOM 1964 CB LEU D 348 7.912 -6.653 1.315 1.00 0.00 C ATOM 1965 CG LEU D 348 7.003 -6.474 0.097 1.00 0.00 C ATOM 1966 CD1 LEU D 348 7.127 -7.665 -0.840 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.557 -6.283 0.534 1.00 0.00 C ATOM 0 H LEU D 348 7.101 -6.179 3.611 1.00 0.00 H new ATOM 0 HA LEU D 348 6.722 -8.373 1.808 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.955 -5.709 1.859 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.923 -6.867 0.967 1.00 0.00 H new ATOM 0 HG LEU D 348 7.319 -5.580 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.474 -7.521 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU D 348 8.159 -7.755 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.837 -8.574 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.925 -6.157 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.228 -7.157 1.095 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.482 -5.397 1.165 1.00 0.00 H new ATOM 1979 N GLU D 349 9.482 -8.204 3.590 1.00 0.00 N ATOM 1980 CA GLU D 349 10.655 -8.961 4.011 1.00 0.00 C ATOM 1981 C GLU D 349 10.244 -10.241 4.731 1.00 0.00 C ATOM 1982 O GLU D 349 10.910 -11.270 4.618 1.00 0.00 O ATOM 1983 CB GLU D 349 11.538 -8.108 4.924 1.00 0.00 C ATOM 1984 CG GLU D 349 12.950 -8.647 5.080 1.00 0.00 C ATOM 1985 CD GLU D 349 13.614 -8.180 6.361 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.718 -8.991 7.306 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.030 -7.004 6.420 1.00 0.00 O ATOM 0 H GLU D 349 9.343 -7.327 4.092 1.00 0.00 H new ATOM 0 HA GLU D 349 11.222 -9.232 3.120 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.587 -7.095 4.525 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.073 -8.042 5.907 1.00 0.00 H new ATOM 0 HG2 GLU D 349 12.923 -9.737 5.066 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.552 -8.332 4.227 1.00 0.00 H new ATOM 1994 N LEU D 350 9.142 -10.169 5.470 1.00 0.00 N ATOM 1995 CA LEU D 350 8.640 -11.323 6.207 1.00 0.00 C ATOM 1996 C LEU D 350 8.157 -12.408 5.250 1.00 0.00 C ATOM 1997 O LEU D 350 8.241 -13.599 5.552 1.00 0.00 O ATOM 1998 CB LEU D 350 7.502 -10.903 7.141 1.00 0.00 C ATOM 1999 CG LEU D 350 7.923 -10.609 8.582 1.00 0.00 C ATOM 2000 CD1 LEU D 350 8.442 -11.870 9.254 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.977 -9.512 8.616 1.00 0.00 C ATOM 0 H LEU D 350 8.580 -9.324 5.574 1.00 0.00 H new ATOM 0 HA LEU D 350 9.457 -11.728 6.804 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.024 -10.014 6.730 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.751 -11.693 7.152 1.00 0.00 H new ATOM 0 HG LEU D 350 7.048 -10.262 9.132 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.737 -11.642 10.278 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.658 -12.627 9.262 1.00 0.00 H new ATOM 0 HD13 LEU D 350 9.304 -12.247 8.704 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.265 -9.316 9.649 1.00 0.00 H new ATOM 0 HD22 LEU D 350 9.852 -9.831 8.050 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.570 -8.603 8.174 1.00 0.00 H new ATOM 2013 N LYS D 351 7.652 -11.988 4.094 1.00 0.00 N ATOM 2014 CA LYS D 351 7.156 -12.924 3.092 1.00 0.00 C ATOM 2015 C LYS D 351 8.285 -13.805 2.568 1.00 0.00 C ATOM 2016 O LYS D 351 8.069 -14.966 2.220 1.00 0.00 O ATOM 2017 CB LYS D 351 6.505 -12.166 1.934 1.00 0.00 C ATOM 2018 CG LYS D 351 5.487 -12.991 1.163 1.00 0.00 C ATOM 2019 CD LYS D 351 5.150 -12.351 -0.174 1.00 0.00 C ATOM 2020 CE LYS D 351 4.152 -11.216 -0.013 1.00 0.00 C ATOM 2021 NZ LYS D 351 4.830 -9.907 0.202 1.00 0.00 N ATOM 0 H LYS D 351 7.576 -11.006 3.829 1.00 0.00 H new ATOM 0 HA LYS D 351 6.409 -13.562 3.564 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.016 -11.273 2.324 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.282 -11.830 1.248 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.880 -13.994 0.999 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.579 -13.097 1.756 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.061 -11.973 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.740 -13.105 -0.846 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.522 -11.157 -0.901 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.495 -11.427 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.309 -9.360 0.917 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.803 -10.070 0.531 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.852 -9.376 -0.692 1.00 0.00 H new ATOM 2035 N ASP D 352 9.490 -13.247 2.516 1.00 0.00 N ATOM 2036 CA ASP D 352 10.653 -13.983 2.035 1.00 0.00 C ATOM 2037 C ASP D 352 10.917 -15.209 2.903 1.00 0.00 C ATOM 2038 O ASP D 352 11.405 -16.230 2.420 1.00 0.00 O ATOM 2039 CB ASP D 352 11.886 -13.078 2.022 1.00 0.00 C ATOM 2040 CG ASP D 352 12.053 -12.346 0.705 1.00 0.00 C ATOM 2041 OD1 ASP D 352 11.412 -11.289 0.527 1.00 0.00 O ATOM 2042 OD2 ASP D 352 12.825 -12.830 -0.149 1.00 0.00 O ATOM 0 H ASP D 352 9.686 -12.288 2.801 1.00 0.00 H new ATOM 0 HA ASP D 352 10.446 -14.317 1.018 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.808 -12.351 2.831 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.775 -13.678 2.216 1.00 0.00 H new ATOM 2047 N ALA D 353 10.590 -15.100 4.186 1.00 0.00 N ATOM 2048 CA ALA D 353 10.790 -16.200 5.121 1.00 0.00 C ATOM 2049 C ALA D 353 9.863 -17.368 4.802 1.00 0.00 C ATOM 2050 O ALA D 353 10.209 -18.528 5.025 1.00 0.00 O ATOM 2051 CB ALA D 353 10.571 -15.725 6.550 1.00 0.00 C ATOM 0 H ALA D 353 10.185 -14.261 4.602 1.00 0.00 H new ATOM 0 HA ALA D 353 11.818 -16.548 5.019 1.00 0.00 H new ATOM 0 HB1 ALA D 353 10.724 -16.557 7.237 1.00 0.00 H new ATOM 0 HB2 ALA D 353 11.279 -14.929 6.781 1.00 0.00 H new ATOM 0 HB3 ALA D 353 9.554 -15.349 6.656 1.00 0.00 H new ATOM 2057 N GLN D 354 8.683 -17.053 4.278 1.00 0.00 N ATOM 2058 CA GLN D 354 7.704 -18.076 3.927 1.00 0.00 C ATOM 2059 C GLN D 354 7.425 -18.071 2.427 1.00 0.00 C ATOM 2060 O GLN D 354 6.322 -18.397 1.990 1.00 0.00 O ATOM 2061 CB GLN D 354 6.403 -17.854 4.700 1.00 0.00 C ATOM 2062 CG GLN D 354 6.615 -17.545 6.173 1.00 0.00 C ATOM 2063 CD GLN D 354 5.640 -18.282 7.070 1.00 0.00 C ATOM 2064 OE1 GLN D 354 4.510 -17.838 7.276 1.00 0.00 O ATOM 2065 NE2 GLN D 354 6.072 -19.416 7.608 1.00 0.00 N ATOM 0 H GLN D 354 8.381 -16.098 4.087 1.00 0.00 H new ATOM 0 HA GLN D 354 8.118 -19.047 4.198 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.853 -17.033 4.241 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.780 -18.744 4.610 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.634 -17.812 6.453 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.511 -16.472 6.334 1.00 0.00 H new ATOM 0 HE21 GLN D 354 7.016 -19.747 7.410 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.460 -19.956 8.219 1.00 0.00 H new