USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 331 GLN : amide:sc=-0.00686 X(o=-0.0069,f=0) USER MOD Single : A 340 MET CE :methyl 172:sc= 0 (180deg=-0.104) USER MOD Single : A 345 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.74) USER MOD Single : A 351 LYS NZ :NH3+ 145:sc= 0 (180deg=-1.41) USER MOD Single : A 354 GLN : amide:sc= -1.27 K(o=-1.3,f=-3.1!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0886 USER MOD Single : B 331 GLN : amide:sc= -0.268 K(o=-0.27,f=-2.7!) USER MOD Single : B 340 MET CE :methyl -157:sc= -3.94! (180deg=-5.11!) USER MOD Single : B 345 ASN : amide:sc= -5.68! C(o=-5.7!,f=-9.9!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : C 327 TYR OH : rot 180:sc= -0.0047 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0488 USER MOD Single : C 331 GLN : amide:sc= 0.266 K(o=0.27,f=-5.1!) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN :FLIP amide:sc= -3.69 F(o=-4.6!,f=-3.7) USER MOD Single : C 351 LYS NZ :NH3+ 147:sc= 0.132 (180deg=-0.078) USER MOD Single : C 354 GLN :FLIP amide:sc= -1.99! C(o=-3.6!,f=-2!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0412 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : D 351 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.161) USER MOD Single : D 354 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -16.526 -6.453 8.657 1.00 0.00 N ATOM 19 CA TYR A 327 -16.270 -6.786 7.260 1.00 0.00 C ATOM 20 C TYR A 327 -16.492 -5.574 6.362 1.00 0.00 C ATOM 21 O TYR A 327 -17.273 -4.680 6.689 1.00 0.00 O ATOM 22 CB TYR A 327 -17.173 -7.937 6.815 1.00 0.00 C ATOM 23 CG TYR A 327 -16.571 -9.305 7.048 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.704 -9.944 8.274 1.00 0.00 C ATOM 25 CD2 TYR A 327 -15.869 -9.957 6.041 1.00 0.00 C ATOM 26 CE1 TYR A 327 -16.155 -11.194 8.491 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.318 -11.207 6.250 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.464 -11.820 7.476 1.00 0.00 C ATOM 29 OH TYR A 327 -14.916 -13.065 7.688 1.00 0.00 O ATOM 0 HA TYR A 327 -15.228 -7.095 7.171 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.121 -7.871 7.349 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.396 -7.823 5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -17.245 -9.456 9.071 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -15.752 -9.479 5.080 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -16.267 -11.677 9.450 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -14.776 -11.701 5.457 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.464 -13.366 6.873 1.00 0.00 H new ATOM 39 N PHE A 328 -15.800 -5.551 5.227 1.00 0.00 N ATOM 40 CA PHE A 328 -15.921 -4.449 4.280 1.00 0.00 C ATOM 41 C PHE A 328 -15.639 -4.921 2.857 1.00 0.00 C ATOM 42 O PHE A 328 -14.492 -4.930 2.412 1.00 0.00 O ATOM 43 CB PHE A 328 -14.961 -3.318 4.654 1.00 0.00 C ATOM 44 CG PHE A 328 -14.974 -2.978 6.117 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.104 -3.604 6.995 1.00 0.00 C ATOM 46 CD2 PHE A 328 -15.856 -2.031 6.613 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.114 -3.293 8.341 1.00 0.00 C ATOM 48 CE2 PHE A 328 -15.870 -1.715 7.959 1.00 0.00 C ATOM 49 CZ PHE A 328 -14.997 -2.347 8.824 1.00 0.00 C ATOM 0 H PHE A 328 -15.150 -6.283 4.941 1.00 0.00 H new ATOM 0 HA PHE A 328 -16.944 -4.076 4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.949 -3.601 4.364 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.220 -2.428 4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.410 -4.343 6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.540 -1.534 5.941 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.432 -3.789 9.015 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -16.562 -0.975 8.334 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.005 -2.102 9.876 1.00 0.00 H new ATOM 59 N THR A 329 -16.693 -5.314 2.150 1.00 0.00 N ATOM 60 CA THR A 329 -16.559 -5.788 0.777 1.00 0.00 C ATOM 61 C THR A 329 -16.007 -4.690 -0.127 1.00 0.00 C ATOM 62 O THR A 329 -16.496 -3.561 -0.117 1.00 0.00 O ATOM 63 CB THR A 329 -17.910 -6.270 0.248 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.616 -6.981 1.249 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.792 -7.174 -0.960 1.00 0.00 C ATOM 0 H THR A 329 -17.649 -5.314 2.505 1.00 0.00 H new ATOM 0 HA THR A 329 -15.857 -6.622 0.774 1.00 0.00 H new ATOM 0 HB THR A 329 -18.444 -5.366 -0.045 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.478 -7.280 0.892 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.787 -7.480 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.296 -6.638 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.209 -8.057 -0.698 1.00 0.00 H new ATOM 73 N LEU A 330 -14.987 -5.031 -0.907 1.00 0.00 N ATOM 74 CA LEU A 330 -14.369 -4.074 -1.818 1.00 0.00 C ATOM 75 C LEU A 330 -14.183 -4.684 -3.204 1.00 0.00 C ATOM 76 O LEU A 330 -13.396 -5.614 -3.383 1.00 0.00 O ATOM 77 CB LEU A 330 -13.019 -3.611 -1.267 1.00 0.00 C ATOM 78 CG LEU A 330 -12.251 -2.640 -2.165 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.916 -1.273 -2.165 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.802 -2.530 -1.713 1.00 0.00 C ATOM 0 H LEU A 330 -14.571 -5.962 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.032 -3.213 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.182 -3.135 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.396 -4.488 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.265 -3.028 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.355 -0.596 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.937 -1.365 -2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.933 -0.877 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.270 -1.835 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.768 -2.165 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.329 -3.511 -1.766 1.00 0.00 H new ATOM 92 N GLN A 331 -14.912 -4.155 -4.181 1.00 0.00 N ATOM 93 CA GLN A 331 -14.827 -4.648 -5.550 1.00 0.00 C ATOM 94 C GLN A 331 -13.913 -3.763 -6.392 1.00 0.00 C ATOM 95 O GLN A 331 -14.282 -2.649 -6.764 1.00 0.00 O ATOM 96 CB GLN A 331 -16.220 -4.708 -6.180 1.00 0.00 C ATOM 97 CG GLN A 331 -16.895 -3.351 -6.292 1.00 0.00 C ATOM 98 CD GLN A 331 -18.380 -3.412 -5.992 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.213 -3.231 -6.880 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.719 -3.668 -4.733 1.00 0.00 N ATOM 0 H GLN A 331 -15.568 -3.385 -4.050 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.405 -5.652 -5.522 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.142 -5.149 -7.174 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.850 -5.370 -5.586 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.417 -2.654 -5.604 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.747 -2.958 -7.298 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -17.995 -3.812 -4.029 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.703 -3.721 -4.471 1.00 0.00 H new ATOM 109 N ILE A 332 -12.719 -4.266 -6.688 1.00 0.00 N ATOM 110 CA ILE A 332 -11.753 -3.521 -7.485 1.00 0.00 C ATOM 111 C ILE A 332 -11.804 -3.948 -8.948 1.00 0.00 C ATOM 112 O ILE A 332 -11.574 -5.112 -9.274 1.00 0.00 O ATOM 113 CB ILE A 332 -10.319 -3.714 -6.956 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.278 -3.507 -5.441 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.364 -2.757 -7.654 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.570 -4.764 -4.651 1.00 0.00 C ATOM 0 H ILE A 332 -12.398 -5.186 -6.388 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.022 -2.468 -7.406 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.002 -4.734 -7.172 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.294 -3.132 -5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.002 -2.739 -5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.355 -2.905 -7.270 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.376 -2.949 -8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.676 -1.730 -7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.524 -4.543 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.566 -5.129 -4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.831 -5.527 -4.895 1.00 0.00 H new ATOM 128 N ARG A 333 -12.107 -2.997 -9.826 1.00 0.00 N ATOM 129 CA ARG A 333 -12.189 -3.274 -11.256 1.00 0.00 C ATOM 130 C ARG A 333 -10.811 -3.587 -11.830 1.00 0.00 C ATOM 131 O ARG A 333 -10.683 -4.373 -12.769 1.00 0.00 O ATOM 132 CB ARG A 333 -12.803 -2.083 -11.993 1.00 0.00 C ATOM 133 CG ARG A 333 -11.966 -0.817 -11.907 1.00 0.00 C ATOM 134 CD ARG A 333 -11.049 -0.674 -13.110 1.00 0.00 C ATOM 135 NE ARG A 333 -10.344 0.606 -13.111 1.00 0.00 N ATOM 136 CZ ARG A 333 -10.897 1.757 -13.488 1.00 0.00 C ATOM 137 NH1 ARG A 333 -12.160 1.792 -13.895 1.00 0.00 N ATOM 138 NH2 ARG A 333 -10.185 2.875 -13.459 1.00 0.00 N ATOM 0 H ARG A 333 -12.300 -2.028 -9.572 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.827 -4.147 -11.395 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.941 -2.347 -13.042 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.793 -1.883 -11.582 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.622 0.051 -11.843 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.371 -0.834 -10.994 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.324 -1.488 -13.112 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -11.634 -0.767 -14.025 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.371 0.618 -12.805 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.712 0.934 -13.920 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.579 2.676 -14.183 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.214 2.853 -13.148 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -10.608 3.757 -13.748 1.00 0.00 H new ATOM 152 N GLY A 334 -9.783 -2.967 -11.261 1.00 0.00 N ATOM 153 CA GLY A 334 -8.429 -3.192 -11.731 1.00 0.00 C ATOM 154 C GLY A 334 -7.874 -4.530 -11.284 1.00 0.00 C ATOM 155 O GLY A 334 -7.956 -4.882 -10.107 1.00 0.00 O ATOM 0 H GLY A 334 -9.863 -2.313 -10.483 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.413 -3.141 -12.820 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.783 -2.394 -11.365 1.00 0.00 H new ATOM 159 N ARG A 335 -7.307 -5.277 -12.226 1.00 0.00 N ATOM 160 CA ARG A 335 -6.736 -6.584 -11.924 1.00 0.00 C ATOM 161 C ARG A 335 -5.440 -6.441 -11.132 1.00 0.00 C ATOM 162 O ARG A 335 -5.179 -7.208 -10.205 1.00 0.00 O ATOM 163 CB ARG A 335 -6.475 -7.361 -13.216 1.00 0.00 C ATOM 164 CG ARG A 335 -5.465 -6.692 -14.134 1.00 0.00 C ATOM 165 CD ARG A 335 -5.637 -7.146 -15.575 1.00 0.00 C ATOM 166 NE ARG A 335 -5.521 -8.596 -15.710 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.953 -9.279 -16.767 1.00 0.00 C ATOM 168 NH1 ARG A 335 -6.530 -8.648 -17.783 1.00 0.00 N ATOM 169 NH2 ARG A 335 -5.808 -10.596 -16.810 1.00 0.00 N ATOM 0 H ARG A 335 -7.231 -4.999 -13.205 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.454 -7.135 -11.316 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.119 -8.360 -12.964 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -7.416 -7.484 -13.753 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.580 -5.610 -14.076 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -4.455 -6.924 -13.796 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.612 -6.825 -15.942 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.886 -6.663 -16.199 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.083 -9.115 -14.949 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.644 -7.635 -17.756 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -6.859 -9.177 -18.591 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.365 -11.086 -16.033 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.139 -11.119 -17.620 1.00 0.00 H new ATOM 183 N GLU A 336 -4.630 -5.455 -11.505 1.00 0.00 N ATOM 184 CA GLU A 336 -3.361 -5.212 -10.829 1.00 0.00 C ATOM 185 C GLU A 336 -3.589 -4.650 -9.430 1.00 0.00 C ATOM 186 O GLU A 336 -2.912 -5.038 -8.477 1.00 0.00 O ATOM 187 CB GLU A 336 -2.500 -4.247 -11.646 1.00 0.00 C ATOM 188 CG GLU A 336 -3.157 -2.897 -11.884 1.00 0.00 C ATOM 189 CD GLU A 336 -2.781 -1.871 -10.833 1.00 0.00 C ATOM 190 OE1 GLU A 336 -3.483 -0.843 -10.731 1.00 0.00 O ATOM 191 OE2 GLU A 336 -1.786 -2.095 -10.113 1.00 0.00 O ATOM 0 H GLU A 336 -4.830 -4.812 -12.271 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.839 -6.164 -10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -1.552 -4.094 -11.131 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.270 -4.704 -12.608 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.870 -2.526 -12.868 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.240 -3.021 -11.894 1.00 0.00 H new ATOM 198 N ARG A 337 -4.547 -3.737 -9.312 1.00 0.00 N ATOM 199 CA ARG A 337 -4.864 -3.124 -8.026 1.00 0.00 C ATOM 200 C ARG A 337 -5.267 -4.185 -7.008 1.00 0.00 C ATOM 201 O ARG A 337 -4.787 -4.187 -5.875 1.00 0.00 O ATOM 202 CB ARG A 337 -5.989 -2.098 -8.189 1.00 0.00 C ATOM 203 CG ARG A 337 -5.503 -0.658 -8.200 1.00 0.00 C ATOM 204 CD ARG A 337 -6.651 0.321 -8.007 1.00 0.00 C ATOM 205 NE ARG A 337 -6.767 1.256 -9.123 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.356 0.962 -10.280 1.00 0.00 C ATOM 207 NH1 ARG A 337 -7.884 -0.240 -10.478 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.418 1.872 -11.242 1.00 0.00 N ATOM 0 H ARG A 337 -5.117 -3.405 -10.090 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.972 -2.615 -7.661 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.522 -2.300 -9.118 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.705 -2.225 -7.377 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.766 -0.516 -7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.001 -0.450 -9.145 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.584 -0.232 -7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.501 0.878 -7.082 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.373 2.190 -9.009 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.840 -0.944 -9.741 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.334 -0.459 -11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.014 2.797 -11.096 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.869 1.647 -12.129 1.00 0.00 H new ATOM 222 N PHE A 338 -6.149 -5.089 -7.422 1.00 0.00 N ATOM 223 CA PHE A 338 -6.611 -6.159 -6.547 1.00 0.00 C ATOM 224 C PHE A 338 -5.436 -7.013 -6.081 1.00 0.00 C ATOM 225 O PHE A 338 -5.308 -7.315 -4.895 1.00 0.00 O ATOM 226 CB PHE A 338 -7.647 -7.025 -7.273 1.00 0.00 C ATOM 227 CG PHE A 338 -7.984 -8.302 -6.555 1.00 0.00 C ATOM 228 CD1 PHE A 338 -7.146 -9.401 -6.643 1.00 0.00 C ATOM 229 CD2 PHE A 338 -9.137 -8.402 -5.793 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.450 -10.577 -5.985 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.447 -9.576 -5.133 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.602 -10.665 -5.229 1.00 0.00 C ATOM 0 H PHE A 338 -6.557 -5.102 -8.357 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.081 -5.713 -5.670 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.560 -6.445 -7.410 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.271 -7.267 -8.267 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.244 -9.338 -7.233 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.800 -7.553 -5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -6.787 -11.426 -6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.349 -9.642 -4.543 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.842 -11.583 -4.714 1.00 0.00 H new ATOM 242 N GLU A 339 -4.578 -7.395 -7.022 1.00 0.00 N ATOM 243 CA GLU A 339 -3.410 -8.209 -6.705 1.00 0.00 C ATOM 244 C GLU A 339 -2.573 -7.547 -5.616 1.00 0.00 C ATOM 245 O GLU A 339 -1.980 -8.225 -4.778 1.00 0.00 O ATOM 246 CB GLU A 339 -2.560 -8.432 -7.957 1.00 0.00 C ATOM 247 CG GLU A 339 -3.041 -9.587 -8.820 1.00 0.00 C ATOM 248 CD GLU A 339 -1.900 -10.434 -9.349 1.00 0.00 C ATOM 249 OE1 GLU A 339 -0.989 -10.762 -8.560 1.00 0.00 O ATOM 250 OE2 GLU A 339 -1.918 -10.771 -10.552 1.00 0.00 O ATOM 0 H GLU A 339 -4.670 -7.154 -8.009 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.757 -9.175 -6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.559 -7.519 -8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.529 -8.618 -7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -3.715 -10.215 -8.237 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.616 -9.194 -9.658 1.00 0.00 H new ATOM 257 N MET A 340 -2.538 -6.218 -5.630 1.00 0.00 N ATOM 258 CA MET A 340 -1.782 -5.469 -4.635 1.00 0.00 C ATOM 259 C MET A 340 -2.402 -5.648 -3.255 1.00 0.00 C ATOM 260 O MET A 340 -1.748 -6.122 -2.325 1.00 0.00 O ATOM 261 CB MET A 340 -1.739 -3.985 -5.004 1.00 0.00 C ATOM 262 CG MET A 340 -0.496 -3.588 -5.784 1.00 0.00 C ATOM 263 SD MET A 340 -0.839 -2.357 -7.057 1.00 0.00 S ATOM 264 CE MET A 340 -0.682 -0.842 -6.114 1.00 0.00 C ATOM 0 H MET A 340 -3.023 -5.640 -6.317 1.00 0.00 H new ATOM 0 HA MET A 340 -0.762 -5.853 -4.614 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.622 -3.740 -5.594 1.00 0.00 H new ATOM 0 HB3 MET A 340 -1.791 -3.391 -4.092 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.251 -3.194 -5.094 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.064 -4.475 -6.248 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.725 0.013 -6.789 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.497 -0.776 -5.393 1.00 0.00 H new ATOM 0 HE3 MET A 340 0.271 -0.839 -5.586 1.00 0.00 H new ATOM 274 N PHE A 341 -3.671 -5.272 -3.130 1.00 0.00 N ATOM 275 CA PHE A 341 -4.383 -5.397 -1.863 1.00 0.00 C ATOM 276 C PHE A 341 -4.452 -6.854 -1.421 1.00 0.00 C ATOM 277 O PHE A 341 -4.498 -7.147 -0.227 1.00 0.00 O ATOM 278 CB PHE A 341 -5.790 -4.811 -1.990 1.00 0.00 C ATOM 279 CG PHE A 341 -5.817 -3.521 -2.755 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.836 -2.565 -2.548 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.809 -3.269 -3.687 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.843 -1.382 -3.257 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.823 -2.085 -4.398 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.837 -1.141 -4.183 1.00 0.00 C ATOM 0 H PHE A 341 -4.227 -4.879 -3.890 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.836 -4.838 -1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.437 -5.535 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.201 -4.646 -0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.057 -2.748 -1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.580 -4.006 -3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.072 -0.645 -3.088 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.603 -1.897 -5.121 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.844 -0.215 -4.739 1.00 0.00 H new ATOM 294 N ARG A 342 -4.450 -7.765 -2.389 1.00 0.00 N ATOM 295 CA ARG A 342 -4.501 -9.189 -2.088 1.00 0.00 C ATOM 296 C ARG A 342 -3.193 -9.640 -1.453 1.00 0.00 C ATOM 297 O ARG A 342 -3.183 -10.480 -0.553 1.00 0.00 O ATOM 298 CB ARG A 342 -4.776 -9.996 -3.359 1.00 0.00 C ATOM 299 CG ARG A 342 -5.524 -11.295 -3.104 1.00 0.00 C ATOM 300 CD ARG A 342 -4.568 -12.447 -2.844 1.00 0.00 C ATOM 301 NE ARG A 342 -5.275 -13.702 -2.601 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.668 -14.875 -2.439 1.00 0.00 C ATOM 303 NH1 ARG A 342 -3.345 -14.960 -2.494 1.00 0.00 N ATOM 304 NH2 ARG A 342 -5.387 -15.968 -2.221 1.00 0.00 N ATOM 0 H ARG A 342 -4.414 -7.543 -3.384 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.314 -9.364 -1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.354 -9.383 -4.051 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.829 -10.222 -3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.188 -11.172 -2.248 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.152 -11.529 -3.964 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.903 -12.566 -3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.942 -12.211 -1.983 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.294 -13.678 -2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -2.787 -14.123 -2.661 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -2.886 -15.862 -2.369 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.404 -15.909 -2.178 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -4.923 -16.868 -2.097 1.00 0.00 H new ATOM 318 N GLU A 343 -2.090 -9.065 -1.921 1.00 0.00 N ATOM 319 CA GLU A 343 -0.775 -9.395 -1.392 1.00 0.00 C ATOM 320 C GLU A 343 -0.530 -8.653 -0.084 1.00 0.00 C ATOM 321 O GLU A 343 0.170 -9.145 0.801 1.00 0.00 O ATOM 322 CB GLU A 343 0.314 -9.043 -2.408 1.00 0.00 C ATOM 323 CG GLU A 343 0.416 -10.031 -3.558 1.00 0.00 C ATOM 324 CD GLU A 343 1.851 -10.309 -3.962 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.172 -11.483 -4.241 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.653 -9.352 -3.999 1.00 0.00 O ATOM 0 H GLU A 343 -2.082 -8.368 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.740 -10.467 -1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.116 -8.049 -2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.275 -8.994 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -0.065 -10.967 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.130 -9.641 -4.417 1.00 0.00 H new ATOM 333 N LEU A 344 -1.121 -7.466 0.033 1.00 0.00 N ATOM 334 CA LEU A 344 -0.976 -6.658 1.236 1.00 0.00 C ATOM 335 C LEU A 344 -1.857 -7.199 2.356 1.00 0.00 C ATOM 336 O LEU A 344 -1.535 -7.060 3.536 1.00 0.00 O ATOM 337 CB LEU A 344 -1.338 -5.200 0.943 1.00 0.00 C ATOM 338 CG LEU A 344 -0.442 -4.504 -0.083 1.00 0.00 C ATOM 339 CD1 LEU A 344 -1.109 -3.240 -0.602 1.00 0.00 C ATOM 340 CD2 LEU A 344 0.914 -4.183 0.526 1.00 0.00 C ATOM 0 H LEU A 344 -1.703 -7.045 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 344 0.064 -6.707 1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.368 -5.162 0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.301 -4.638 1.876 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.289 -5.181 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.458 -2.758 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.056 -3.497 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.292 -2.558 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.539 -3.688 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.781 -3.524 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.396 -5.106 0.848 1.00 0.00 H new ATOM 352 N ASN A 345 -2.971 -7.822 1.979 1.00 0.00 N ATOM 353 CA ASN A 345 -3.895 -8.388 2.954 1.00 0.00 C ATOM 354 C ASN A 345 -3.354 -9.701 3.510 1.00 0.00 C ATOM 355 O ASN A 345 -3.454 -9.968 4.708 1.00 0.00 O ATOM 356 CB ASN A 345 -5.267 -8.615 2.317 1.00 0.00 C ATOM 357 CG ASN A 345 -6.365 -8.773 3.351 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.094 -8.943 4.540 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.613 -8.718 2.902 1.00 0.00 N ATOM 0 H ASN A 345 -3.254 -7.947 1.007 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.000 -7.680 3.776 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.505 -7.775 1.664 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.231 -9.506 1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.393 -8.818 3.551 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.792 -8.575 1.908 1.00 0.00 H new ATOM 366 N GLU A 346 -2.778 -10.516 2.632 1.00 0.00 N ATOM 367 CA GLU A 346 -2.218 -11.800 3.035 1.00 0.00 C ATOM 368 C GLU A 346 -0.916 -11.604 3.805 1.00 0.00 C ATOM 369 O GLU A 346 -0.572 -12.403 4.677 1.00 0.00 O ATOM 370 CB GLU A 346 -1.972 -12.682 1.810 1.00 0.00 C ATOM 371 CG GLU A 346 -1.891 -14.164 2.133 1.00 0.00 C ATOM 372 CD GLU A 346 -1.223 -14.965 1.033 1.00 0.00 C ATOM 373 OE1 GLU A 346 -1.532 -14.719 -0.152 1.00 0.00 O ATOM 374 OE2 GLU A 346 -0.391 -15.838 1.356 1.00 0.00 O ATOM 0 H GLU A 346 -2.687 -10.310 1.637 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.937 -12.294 3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.773 -12.519 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.044 -12.372 1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -1.339 -14.300 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.896 -14.551 2.300 1.00 0.00 H new ATOM 381 N ALA A 347 -0.196 -10.536 3.478 1.00 0.00 N ATOM 382 CA ALA A 347 1.067 -10.234 4.139 1.00 0.00 C ATOM 383 C ALA A 347 0.832 -9.628 5.518 1.00 0.00 C ATOM 384 O ALA A 347 1.623 -9.832 6.440 1.00 0.00 O ATOM 385 CB ALA A 347 1.899 -9.293 3.282 1.00 0.00 C ATOM 0 H ALA A 347 -0.466 -9.865 2.759 1.00 0.00 H new ATOM 0 HA ALA A 347 1.614 -11.168 4.269 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.840 -9.076 3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.104 -9.763 2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.350 -8.365 3.123 1.00 0.00 H new ATOM 391 N LEU A 348 -0.259 -8.881 5.654 1.00 0.00 N ATOM 392 CA LEU A 348 -0.596 -8.245 6.922 1.00 0.00 C ATOM 393 C LEU A 348 -1.155 -9.266 7.908 1.00 0.00 C ATOM 394 O LEU A 348 -0.975 -9.137 9.119 1.00 0.00 O ATOM 395 CB LEU A 348 -1.610 -7.120 6.701 1.00 0.00 C ATOM 396 CG LEU A 348 -1.007 -5.721 6.566 1.00 0.00 C ATOM 397 CD1 LEU A 348 -0.327 -5.306 7.862 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.024 -5.674 5.406 1.00 0.00 C ATOM 0 H LEU A 348 -0.924 -8.701 4.902 1.00 0.00 H new ATOM 0 HA LEU A 348 0.316 -7.821 7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.183 -7.340 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.313 -7.117 7.534 1.00 0.00 H new ATOM 0 HG LEU A 348 -1.813 -5.016 6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.096 -4.308 7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.058 -5.299 8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.469 -6.013 8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 348 0.395 -4.671 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.779 -6.390 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.541 -5.927 4.480 1.00 0.00 H new ATOM 410 N GLU A 349 -1.834 -10.280 7.382 1.00 0.00 N ATOM 411 CA GLU A 349 -2.417 -11.323 8.218 1.00 0.00 C ATOM 412 C GLU A 349 -1.338 -12.266 8.740 1.00 0.00 C ATOM 413 O GLU A 349 -1.439 -12.786 9.851 1.00 0.00 O ATOM 414 CB GLU A 349 -3.465 -12.112 7.431 1.00 0.00 C ATOM 415 CG GLU A 349 -4.144 -13.201 8.244 1.00 0.00 C ATOM 416 CD GLU A 349 -4.332 -14.484 7.459 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.464 -14.737 6.995 1.00 0.00 O ATOM 418 OE2 GLU A 349 -3.346 -15.237 7.306 1.00 0.00 O ATOM 0 H GLU A 349 -1.994 -10.402 6.382 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.900 -10.844 9.070 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.223 -11.422 7.059 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.989 -12.563 6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.550 -13.408 9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.115 -12.842 8.585 1.00 0.00 H new ATOM 425 N LEU A 350 -0.306 -12.480 7.931 1.00 0.00 N ATOM 426 CA LEU A 350 0.793 -13.359 8.313 1.00 0.00 C ATOM 427 C LEU A 350 1.703 -12.678 9.330 1.00 0.00 C ATOM 428 O LEU A 350 2.165 -13.305 10.283 1.00 0.00 O ATOM 429 CB LEU A 350 1.600 -13.768 7.078 1.00 0.00 C ATOM 430 CG LEU A 350 1.175 -15.090 6.437 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.386 -16.245 7.404 1.00 0.00 C ATOM 432 CD2 LEU A 350 -0.278 -15.023 5.992 1.00 0.00 C ATOM 0 H LEU A 350 -0.208 -12.057 7.008 1.00 0.00 H new ATOM 0 HA LEU A 350 0.370 -14.253 8.772 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.520 -12.977 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.652 -13.838 7.356 1.00 0.00 H new ATOM 0 HG LEU A 350 1.796 -15.262 5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.078 -17.177 6.930 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.440 -16.306 7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 350 0.791 -16.081 8.302 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -0.564 -15.972 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.914 -14.828 6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -0.399 -14.221 5.263 1.00 0.00 H new ATOM 444 N LYS A 351 1.953 -11.389 9.122 1.00 0.00 N ATOM 445 CA LYS A 351 2.805 -10.623 10.024 1.00 0.00 C ATOM 446 C LYS A 351 2.079 -10.323 11.331 1.00 0.00 C ATOM 447 O LYS A 351 2.704 -10.182 12.382 1.00 0.00 O ATOM 448 CB LYS A 351 3.247 -9.317 9.359 1.00 0.00 C ATOM 449 CG LYS A 351 2.091 -8.410 8.972 1.00 0.00 C ATOM 450 CD LYS A 351 1.743 -7.442 10.092 1.00 0.00 C ATOM 451 CE LYS A 351 2.365 -6.075 9.860 1.00 0.00 C ATOM 452 NZ LYS A 351 1.934 -5.087 10.887 1.00 0.00 N ATOM 0 H LYS A 351 1.578 -10.854 8.338 1.00 0.00 H new ATOM 0 HA LYS A 351 3.687 -11.223 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.908 -8.779 10.038 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.828 -9.552 8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.351 -7.850 8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 351 1.218 -9.015 8.729 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.660 -7.342 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.091 -7.844 11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.451 -6.163 9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.088 -5.713 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.719 -4.437 11.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.121 -4.546 10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.660 -5.587 11.757 1.00 0.00 H new ATOM 466 N ASP A 352 0.754 -10.230 11.260 1.00 0.00 N ATOM 467 CA ASP A 352 -0.056 -9.950 12.439 1.00 0.00 C ATOM 468 C ASP A 352 -0.199 -11.195 13.307 1.00 0.00 C ATOM 469 O ASP A 352 -0.318 -11.102 14.529 1.00 0.00 O ATOM 470 CB ASP A 352 -1.438 -9.440 12.026 1.00 0.00 C ATOM 471 CG ASP A 352 -2.287 -9.042 13.217 1.00 0.00 C ATOM 472 OD1 ASP A 352 -2.362 -7.831 13.515 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.879 -9.941 13.852 1.00 0.00 O ATOM 0 H ASP A 352 0.220 -10.345 10.399 1.00 0.00 H new ATOM 0 HA ASP A 352 0.448 -9.178 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -1.323 -8.583 11.363 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -1.954 -10.215 11.459 1.00 0.00 H new ATOM 478 N ALA A 353 -0.184 -12.361 12.668 1.00 0.00 N ATOM 479 CA ALA A 353 -0.310 -13.625 13.383 1.00 0.00 C ATOM 480 C ALA A 353 0.962 -13.944 14.161 1.00 0.00 C ATOM 481 O ALA A 353 0.917 -14.593 15.206 1.00 0.00 O ATOM 482 CB ALA A 353 -0.634 -14.750 12.412 1.00 0.00 C ATOM 0 H ALA A 353 -0.086 -12.456 11.657 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.128 -13.531 14.098 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.725 -15.688 12.959 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.574 -14.533 11.904 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.165 -14.836 11.675 1.00 0.00 H new ATOM 488 N GLN A 354 2.097 -13.483 13.644 1.00 0.00 N ATOM 489 CA GLN A 354 3.383 -13.719 14.290 1.00 0.00 C ATOM 490 C GLN A 354 3.486 -12.940 15.597 1.00 0.00 C ATOM 491 O GLN A 354 4.090 -13.407 16.563 1.00 0.00 O ATOM 492 CB GLN A 354 4.527 -13.322 13.355 1.00 0.00 C ATOM 493 CG GLN A 354 4.971 -14.441 12.428 1.00 0.00 C ATOM 494 CD GLN A 354 6.479 -14.529 12.299 1.00 0.00 C ATOM 495 OE1 GLN A 354 7.168 -13.511 12.225 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.001 -15.750 12.272 1.00 0.00 N ATOM 0 H GLN A 354 2.152 -12.944 12.780 1.00 0.00 H new ATOM 0 HA GLN A 354 3.459 -14.783 14.515 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.215 -12.467 12.755 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.378 -12.998 13.953 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.586 -15.390 12.801 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.534 -14.285 11.442 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.393 -16.566 12.336 1.00 0.00 H new ATOM 0 HE22 GLN A 354 8.010 -15.871 12.187 1.00 0.00 H new ATOM 541 N TYR B 327 -13.385 -6.819 -12.306 1.00 0.00 N ATOM 542 CA TYR B 327 -14.015 -6.656 -11.001 1.00 0.00 C ATOM 543 C TYR B 327 -13.810 -7.897 -10.138 1.00 0.00 C ATOM 544 O TYR B 327 -14.545 -8.877 -10.257 1.00 0.00 O ATOM 545 CB TYR B 327 -15.510 -6.377 -11.166 1.00 0.00 C ATOM 546 CG TYR B 327 -15.834 -4.915 -11.377 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.640 -4.313 -12.614 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.334 -4.137 -10.340 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.935 -2.977 -12.811 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.631 -2.801 -10.530 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.430 -2.226 -11.767 1.00 0.00 C ATOM 552 OH TYR B 327 -16.725 -0.896 -11.959 1.00 0.00 O ATOM 0 HA TYR B 327 -13.546 -5.808 -10.502 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.886 -6.950 -12.013 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -16.037 -6.733 -10.281 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.252 -4.898 -13.435 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.493 -4.584 -9.370 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.778 -2.524 -13.779 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.019 -2.210 -9.713 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.065 -0.512 -11.124 1.00 0.00 H new ATOM 562 N PHE B 328 -12.805 -7.848 -9.270 1.00 0.00 N ATOM 563 CA PHE B 328 -12.502 -8.968 -8.386 1.00 0.00 C ATOM 564 C PHE B 328 -12.903 -8.651 -6.949 1.00 0.00 C ATOM 565 O PHE B 328 -12.203 -7.923 -6.246 1.00 0.00 O ATOM 566 CB PHE B 328 -11.012 -9.307 -8.450 1.00 0.00 C ATOM 567 CG PHE B 328 -10.472 -9.379 -9.850 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.162 -8.223 -10.548 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.274 -10.604 -10.468 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.665 -8.286 -11.835 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.778 -10.673 -11.755 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.473 -9.513 -12.440 1.00 0.00 C ATOM 0 H PHE B 328 -12.186 -7.045 -9.160 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.078 -9.830 -8.722 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.453 -8.556 -7.892 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.844 -10.263 -7.955 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.311 -7.261 -10.080 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.510 -11.514 -9.937 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.427 -7.377 -12.368 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.629 -11.634 -12.226 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.085 -9.565 -13.447 1.00 0.00 H new ATOM 582 N THR B 329 -14.033 -9.203 -6.520 1.00 0.00 N ATOM 583 CA THR B 329 -14.526 -8.979 -5.166 1.00 0.00 C ATOM 584 C THR B 329 -13.524 -9.480 -4.132 1.00 0.00 C ATOM 585 O THR B 329 -12.845 -10.484 -4.346 1.00 0.00 O ATOM 586 CB THR B 329 -15.872 -9.679 -4.969 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.524 -9.871 -6.212 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.818 -8.914 -4.068 1.00 0.00 C ATOM 0 H THR B 329 -14.624 -9.808 -7.090 1.00 0.00 H new ATOM 0 HA THR B 329 -14.658 -7.906 -5.027 1.00 0.00 H new ATOM 0 HB THR B 329 -15.636 -10.632 -4.496 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.382 -10.321 -6.065 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.753 -9.465 -3.971 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.365 -8.792 -3.084 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.018 -7.933 -4.500 1.00 0.00 H new ATOM 596 N LEU B 330 -13.435 -8.773 -3.010 1.00 0.00 N ATOM 597 CA LEU B 330 -12.515 -9.146 -1.942 1.00 0.00 C ATOM 598 C LEU B 330 -13.116 -8.840 -0.574 1.00 0.00 C ATOM 599 O LEU B 330 -13.077 -7.701 -0.108 1.00 0.00 O ATOM 600 CB LEU B 330 -11.185 -8.406 -2.104 1.00 0.00 C ATOM 601 CG LEU B 330 -9.992 -9.059 -1.404 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.618 -10.363 -2.091 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.805 -8.107 -1.379 1.00 0.00 C ATOM 0 H LEU B 330 -13.989 -7.939 -2.817 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.337 -10.219 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.961 -8.321 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.302 -7.392 -1.721 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.275 -9.283 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.767 -10.813 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.465 -11.048 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.353 -10.164 -3.129 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.964 -8.587 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.521 -7.852 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.078 -7.199 -0.841 1.00 0.00 H new ATOM 615 N GLN B 331 -13.671 -9.865 0.065 1.00 0.00 N ATOM 616 CA GLN B 331 -14.280 -9.706 1.381 1.00 0.00 C ATOM 617 C GLN B 331 -13.219 -9.433 2.442 1.00 0.00 C ATOM 618 O GLN B 331 -12.702 -10.358 3.069 1.00 0.00 O ATOM 619 CB GLN B 331 -15.079 -10.956 1.751 1.00 0.00 C ATOM 620 CG GLN B 331 -16.347 -11.133 0.932 1.00 0.00 C ATOM 621 CD GLN B 331 -17.475 -11.754 1.731 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.366 -11.937 2.944 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.569 -12.083 1.054 1.00 0.00 N ATOM 0 H GLN B 331 -13.712 -10.814 -0.307 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.955 -8.851 1.340 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.446 -11.834 1.619 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.343 -10.909 2.808 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.667 -10.163 0.551 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.132 -11.760 0.067 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.617 -11.914 0.049 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.361 -12.505 1.539 1.00 0.00 H new ATOM 632 N ILE B 332 -12.898 -8.158 2.637 1.00 0.00 N ATOM 633 CA ILE B 332 -11.898 -7.764 3.622 1.00 0.00 C ATOM 634 C ILE B 332 -12.443 -7.896 5.040 1.00 0.00 C ATOM 635 O ILE B 332 -13.608 -7.596 5.298 1.00 0.00 O ATOM 636 CB ILE B 332 -11.429 -6.314 3.398 1.00 0.00 C ATOM 637 CG1 ILE B 332 -11.078 -6.089 1.926 1.00 0.00 C ATOM 638 CG2 ILE B 332 -10.235 -6.000 4.287 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.975 -6.994 1.422 1.00 0.00 C ATOM 0 H ILE B 332 -13.316 -7.380 2.126 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.049 -8.436 3.497 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.243 -5.640 3.664 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.970 -6.246 1.320 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.777 -5.051 1.787 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.915 -4.972 4.117 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.517 -6.124 5.332 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.416 -6.679 4.049 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.779 -6.779 0.372 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -9.069 -6.821 2.003 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.281 -8.035 1.528 1.00 0.00 H new ATOM 651 N ARG B 333 -11.592 -8.348 5.956 1.00 0.00 N ATOM 652 CA ARG B 333 -11.989 -8.520 7.349 1.00 0.00 C ATOM 653 C ARG B 333 -11.153 -7.632 8.266 1.00 0.00 C ATOM 654 O ARG B 333 -10.762 -8.044 9.359 1.00 0.00 O ATOM 655 CB ARG B 333 -11.843 -9.985 7.765 1.00 0.00 C ATOM 656 CG ARG B 333 -10.411 -10.492 7.714 1.00 0.00 C ATOM 657 CD ARG B 333 -10.199 -11.660 8.664 1.00 0.00 C ATOM 658 NE ARG B 333 -8.815 -11.750 9.121 1.00 0.00 N ATOM 659 CZ ARG B 333 -8.356 -12.720 9.910 1.00 0.00 C ATOM 660 NH1 ARG B 333 -9.168 -13.682 10.331 1.00 0.00 N ATOM 661 NH2 ARG B 333 -7.082 -12.727 10.278 1.00 0.00 N ATOM 0 H ARG B 333 -10.624 -8.602 5.759 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.034 -8.226 7.443 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.227 -10.106 8.778 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.462 -10.602 7.114 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.169 -10.800 6.697 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.728 -9.683 7.973 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -10.859 -11.551 9.525 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.477 -12.588 8.165 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.161 -11.028 8.818 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.149 -13.681 10.050 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -8.811 -14.422 10.935 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -6.454 -11.990 9.957 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -6.730 -13.469 10.882 1.00 0.00 H new ATOM 675 N GLY B 334 -10.882 -6.412 7.814 1.00 0.00 N ATOM 676 CA GLY B 334 -10.095 -5.486 8.605 1.00 0.00 C ATOM 677 C GLY B 334 -10.446 -4.038 8.323 1.00 0.00 C ATOM 678 O GLY B 334 -10.704 -3.667 7.178 1.00 0.00 O ATOM 0 H GLY B 334 -11.194 -6.049 6.913 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.250 -5.695 9.664 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.037 -5.647 8.400 1.00 0.00 H new ATOM 682 N ARG B 335 -10.457 -3.219 9.369 1.00 0.00 N ATOM 683 CA ARG B 335 -10.781 -1.804 9.229 1.00 0.00 C ATOM 684 C ARG B 335 -9.629 -1.044 8.578 1.00 0.00 C ATOM 685 O ARG B 335 -9.789 -0.452 7.511 1.00 0.00 O ATOM 686 CB ARG B 335 -11.102 -1.195 10.595 1.00 0.00 C ATOM 687 CG ARG B 335 -11.728 0.188 10.512 1.00 0.00 C ATOM 688 CD ARG B 335 -12.774 0.392 11.596 1.00 0.00 C ATOM 689 NE ARG B 335 -14.128 0.154 11.102 1.00 0.00 N ATOM 690 CZ ARG B 335 -14.812 1.027 10.365 1.00 0.00 C ATOM 691 NH1 ARG B 335 -14.272 2.194 10.035 1.00 0.00 N ATOM 692 NH2 ARG B 335 -16.038 0.732 9.956 1.00 0.00 N ATOM 0 H ARG B 335 -10.245 -3.511 10.323 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.657 -1.719 8.587 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.780 -1.860 11.130 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.185 -1.135 11.182 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.951 0.947 10.607 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.187 0.323 9.532 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.569 -0.280 12.429 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.702 1.409 11.982 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.575 -0.732 11.335 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.329 2.426 10.346 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.800 2.859 9.470 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.457 -0.164 10.206 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -16.562 1.401 9.391 1.00 0.00 H new ATOM 706 N GLU B 336 -8.470 -1.066 9.227 1.00 0.00 N ATOM 707 CA GLU B 336 -7.292 -0.379 8.711 1.00 0.00 C ATOM 708 C GLU B 336 -6.892 -0.934 7.348 1.00 0.00 C ATOM 709 O GLU B 336 -6.441 -0.194 6.474 1.00 0.00 O ATOM 710 CB GLU B 336 -6.126 -0.512 9.692 1.00 0.00 C ATOM 711 CG GLU B 336 -6.394 0.126 11.045 1.00 0.00 C ATOM 712 CD GLU B 336 -5.121 0.547 11.753 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.821 1.760 11.765 1.00 0.00 O ATOM 714 OE2 GLU B 336 -4.424 -0.336 12.296 1.00 0.00 O ATOM 0 H GLU B 336 -8.321 -1.552 10.111 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.540 0.676 8.595 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.902 -1.569 9.836 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.239 -0.055 9.253 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.036 0.997 10.911 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.939 -0.578 11.673 1.00 0.00 H new ATOM 721 N ARG B 337 -7.063 -2.240 7.173 1.00 0.00 N ATOM 722 CA ARG B 337 -6.722 -2.892 5.914 1.00 0.00 C ATOM 723 C ARG B 337 -7.548 -2.316 4.772 1.00 0.00 C ATOM 724 O ARG B 337 -7.002 -1.862 3.766 1.00 0.00 O ATOM 725 CB ARG B 337 -6.950 -4.401 6.019 1.00 0.00 C ATOM 726 CG ARG B 337 -5.986 -5.224 5.182 1.00 0.00 C ATOM 727 CD ARG B 337 -4.568 -5.154 5.728 1.00 0.00 C ATOM 728 NE ARG B 337 -4.391 -6.005 6.903 1.00 0.00 N ATOM 729 CZ ARG B 337 -4.588 -5.597 8.156 1.00 0.00 C ATOM 730 NH1 ARG B 337 -4.979 -4.353 8.408 1.00 0.00 N ATOM 731 NH2 ARG B 337 -4.396 -6.438 9.163 1.00 0.00 N ATOM 0 H ARG B 337 -7.435 -2.867 7.886 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.668 -2.709 5.707 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.859 -4.701 7.063 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.970 -4.628 5.710 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.317 -6.262 5.161 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.998 -4.864 4.153 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -3.865 -5.457 4.952 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.330 -4.123 5.988 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.099 -6.971 6.755 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.131 -3.701 7.639 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.127 -4.050 9.371 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.098 -7.396 8.978 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -4.546 -6.127 10.123 1.00 0.00 H new ATOM 745 N PHE B 338 -8.865 -2.326 4.938 1.00 0.00 N ATOM 746 CA PHE B 338 -9.760 -1.791 3.922 1.00 0.00 C ATOM 747 C PHE B 338 -9.478 -0.309 3.704 1.00 0.00 C ATOM 748 O PHE B 338 -9.411 0.161 2.568 1.00 0.00 O ATOM 749 CB PHE B 338 -11.221 -2.007 4.333 1.00 0.00 C ATOM 750 CG PHE B 338 -12.206 -1.206 3.528 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.427 0.131 3.817 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.907 -1.788 2.485 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.330 0.873 3.080 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.812 -1.051 1.744 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.023 0.281 2.042 1.00 0.00 C ATOM 0 H PHE B 338 -9.335 -2.697 5.764 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.585 -2.319 2.985 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.463 -3.065 4.236 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.333 -1.750 5.386 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.887 0.598 4.627 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.745 -2.829 2.248 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.494 1.914 3.315 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.353 -1.516 0.933 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.729 0.859 1.464 1.00 0.00 H new ATOM 765 N GLU B 339 -9.302 0.421 4.801 1.00 0.00 N ATOM 766 CA GLU B 339 -9.014 1.846 4.729 1.00 0.00 C ATOM 767 C GLU B 339 -7.758 2.092 3.901 1.00 0.00 C ATOM 768 O GLU B 339 -7.642 3.109 3.218 1.00 0.00 O ATOM 769 CB GLU B 339 -8.840 2.429 6.132 1.00 0.00 C ATOM 770 CG GLU B 339 -10.139 2.915 6.754 1.00 0.00 C ATOM 771 CD GLU B 339 -9.962 4.194 7.550 1.00 0.00 C ATOM 772 OE1 GLU B 339 -9.195 5.071 7.100 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.590 4.318 8.622 1.00 0.00 O ATOM 0 H GLU B 339 -9.354 0.048 5.749 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.856 2.343 4.247 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -8.398 1.671 6.779 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.136 3.260 6.087 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.875 3.080 5.967 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.538 2.138 7.406 1.00 0.00 H new ATOM 780 N MET B 340 -6.824 1.146 3.959 1.00 0.00 N ATOM 781 CA MET B 340 -5.585 1.259 3.203 1.00 0.00 C ATOM 782 C MET B 340 -5.870 1.163 1.710 1.00 0.00 C ATOM 783 O MET B 340 -5.600 2.098 0.956 1.00 0.00 O ATOM 784 CB MET B 340 -4.600 0.165 3.622 1.00 0.00 C ATOM 785 CG MET B 340 -3.142 0.563 3.455 1.00 0.00 C ATOM 786 SD MET B 340 -2.415 -0.084 1.938 1.00 0.00 S ATOM 787 CE MET B 340 -1.793 -1.664 2.508 1.00 0.00 C ATOM 0 H MET B 340 -6.903 0.297 4.519 1.00 0.00 H new ATOM 0 HA MET B 340 -5.137 2.230 3.416 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.780 -0.094 4.665 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.793 -0.731 3.033 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.064 1.650 3.456 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.571 0.202 4.310 1.00 0.00 H new ATOM 0 HE1 MET B 340 -0.991 -1.998 1.850 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.410 -1.559 3.523 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.599 -2.397 2.499 1.00 0.00 H new ATOM 797 N PHE B 341 -6.428 0.031 1.289 1.00 0.00 N ATOM 798 CA PHE B 341 -6.759 -0.175 -0.116 1.00 0.00 C ATOM 799 C PHE B 341 -7.727 0.896 -0.604 1.00 0.00 C ATOM 800 O PHE B 341 -7.751 1.230 -1.789 1.00 0.00 O ATOM 801 CB PHE B 341 -7.359 -1.565 -0.317 1.00 0.00 C ATOM 802 CG PHE B 341 -6.615 -2.632 0.429 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.230 -2.638 0.443 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.294 -3.618 1.123 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.536 -3.606 1.136 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.605 -4.592 1.816 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.224 -4.585 1.823 1.00 0.00 C ATOM 0 H PHE B 341 -6.659 -0.754 1.898 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.843 -0.099 -0.701 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.399 -1.558 0.009 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.360 -1.805 -1.380 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.688 -1.875 -0.096 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.374 -3.625 1.122 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.456 -3.598 1.141 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.145 -5.359 2.352 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.683 -5.346 2.366 1.00 0.00 H new ATOM 817 N ARG B 342 -8.517 1.441 0.317 1.00 0.00 N ATOM 818 CA ARG B 342 -9.472 2.484 -0.027 1.00 0.00 C ATOM 819 C ARG B 342 -8.739 3.747 -0.457 1.00 0.00 C ATOM 820 O ARG B 342 -9.143 4.421 -1.404 1.00 0.00 O ATOM 821 CB ARG B 342 -10.389 2.785 1.160 1.00 0.00 C ATOM 822 CG ARG B 342 -11.461 3.818 0.854 1.00 0.00 C ATOM 823 CD ARG B 342 -12.489 3.901 1.971 1.00 0.00 C ATOM 824 NE ARG B 342 -12.975 5.265 2.169 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.064 5.570 2.870 1.00 0.00 C ATOM 826 NH1 ARG B 342 -14.783 4.612 3.442 1.00 0.00 N ATOM 827 NH2 ARG B 342 -14.435 6.836 3.001 1.00 0.00 N ATOM 0 H ARG B 342 -8.513 1.178 1.302 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.084 2.132 -0.857 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.868 1.860 1.482 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -9.784 3.138 1.995 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -10.997 4.794 0.712 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -11.958 3.562 -0.081 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -13.330 3.247 1.739 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.047 3.536 2.898 1.00 0.00 H new ATOM 0 HE ARG B 342 -12.448 6.028 1.745 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -14.502 3.636 3.345 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -15.617 4.851 3.978 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.886 7.576 2.564 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -15.270 7.070 3.538 1.00 0.00 H new ATOM 841 N GLU B 343 -7.647 4.053 0.237 1.00 0.00 N ATOM 842 CA GLU B 343 -6.846 5.225 -0.085 1.00 0.00 C ATOM 843 C GLU B 343 -6.032 4.968 -1.347 1.00 0.00 C ATOM 844 O GLU B 343 -5.789 5.878 -2.140 1.00 0.00 O ATOM 845 CB GLU B 343 -5.918 5.578 1.078 1.00 0.00 C ATOM 846 CG GLU B 343 -6.556 6.494 2.109 1.00 0.00 C ATOM 847 CD GLU B 343 -5.541 7.099 3.060 1.00 0.00 C ATOM 848 OE1 GLU B 343 -5.003 8.180 2.744 1.00 0.00 O ATOM 849 OE2 GLU B 343 -5.286 6.491 4.120 1.00 0.00 O ATOM 0 H GLU B 343 -7.299 3.506 1.024 1.00 0.00 H new ATOM 0 HA GLU B 343 -7.516 6.067 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -5.599 4.659 1.569 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.022 6.057 0.684 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.091 7.294 1.597 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.294 5.932 2.681 1.00 0.00 H new ATOM 856 N LEU B 344 -5.626 3.716 -1.530 1.00 0.00 N ATOM 857 CA LEU B 344 -4.854 3.326 -2.701 1.00 0.00 C ATOM 858 C LEU B 344 -5.745 3.302 -3.935 1.00 0.00 C ATOM 859 O LEU B 344 -5.355 3.764 -5.007 1.00 0.00 O ATOM 860 CB LEU B 344 -4.226 1.948 -2.487 1.00 0.00 C ATOM 861 CG LEU B 344 -2.843 1.956 -1.835 1.00 0.00 C ATOM 862 CD1 LEU B 344 -1.793 2.459 -2.815 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.850 2.806 -0.573 1.00 0.00 C ATOM 0 H LEU B 344 -5.820 2.954 -0.880 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.060 4.057 -2.852 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.898 1.352 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.152 1.446 -3.452 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.589 0.933 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.815 2.458 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.768 1.807 -3.688 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.042 3.473 -3.127 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.857 2.799 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -3.127 3.830 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -3.571 2.399 0.136 1.00 0.00 H new ATOM 875 N ASN B 345 -6.948 2.762 -3.770 1.00 0.00 N ATOM 876 CA ASN B 345 -7.904 2.679 -4.866 1.00 0.00 C ATOM 877 C ASN B 345 -8.360 4.070 -5.290 1.00 0.00 C ATOM 878 O ASN B 345 -8.532 4.343 -6.478 1.00 0.00 O ATOM 879 CB ASN B 345 -9.113 1.836 -4.455 1.00 0.00 C ATOM 880 CG ASN B 345 -8.942 0.371 -4.803 1.00 0.00 C ATOM 881 OD1 ASN B 345 -8.453 0.029 -5.879 1.00 0.00 O ATOM 882 ND2 ASN B 345 -9.348 -0.505 -3.890 1.00 0.00 N ATOM 0 H ASN B 345 -7.283 2.376 -2.888 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.410 2.202 -5.713 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.273 1.935 -3.381 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.006 2.222 -4.948 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.260 -1.505 -4.068 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.748 -0.177 -3.011 1.00 0.00 H new ATOM 889 N GLU B 346 -8.551 4.949 -4.310 1.00 0.00 N ATOM 890 CA GLU B 346 -8.983 6.314 -4.584 1.00 0.00 C ATOM 891 C GLU B 346 -7.819 7.155 -5.096 1.00 0.00 C ATOM 892 O GLU B 346 -8.008 8.085 -5.880 1.00 0.00 O ATOM 893 CB GLU B 346 -9.573 6.949 -3.323 1.00 0.00 C ATOM 894 CG GLU B 346 -11.071 6.738 -3.180 1.00 0.00 C ATOM 895 CD GLU B 346 -11.880 7.791 -3.912 1.00 0.00 C ATOM 896 OE1 GLU B 346 -11.435 8.957 -3.956 1.00 0.00 O ATOM 897 OE2 GLU B 346 -12.959 7.449 -4.441 1.00 0.00 O ATOM 0 H GLU B 346 -8.413 4.740 -3.321 1.00 0.00 H new ATOM 0 HA GLU B 346 -9.752 6.280 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.071 6.535 -2.449 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.364 8.019 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.334 5.752 -3.563 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.337 6.750 -2.123 1.00 0.00 H new ATOM 904 N ALA B 347 -6.613 6.818 -4.649 1.00 0.00 N ATOM 905 CA ALA B 347 -5.417 7.539 -5.063 1.00 0.00 C ATOM 906 C ALA B 347 -4.954 7.082 -6.441 1.00 0.00 C ATOM 907 O ALA B 347 -4.362 7.854 -7.195 1.00 0.00 O ATOM 908 CB ALA B 347 -4.307 7.351 -4.040 1.00 0.00 C ATOM 0 H ALA B 347 -6.440 6.050 -4.000 1.00 0.00 H new ATOM 0 HA ALA B 347 -5.662 8.599 -5.124 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.419 7.895 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.635 7.732 -3.073 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.070 6.291 -3.951 1.00 0.00 H new ATOM 914 N LEU B 348 -5.227 5.821 -6.766 1.00 0.00 N ATOM 915 CA LEU B 348 -4.839 5.267 -8.057 1.00 0.00 C ATOM 916 C LEU B 348 -5.818 5.692 -9.146 1.00 0.00 C ATOM 917 O LEU B 348 -5.442 5.840 -10.309 1.00 0.00 O ATOM 918 CB LEU B 348 -4.771 3.740 -7.981 1.00 0.00 C ATOM 919 CG LEU B 348 -3.533 3.181 -7.278 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.589 1.662 -7.228 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.267 3.647 -7.981 1.00 0.00 C ATOM 0 H LEU B 348 -5.714 5.166 -6.154 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.852 5.654 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.659 3.377 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.807 3.339 -8.994 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.517 3.557 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.700 1.282 -6.724 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.478 1.348 -6.681 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.629 1.266 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.395 3.240 -7.468 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.275 3.299 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.222 4.736 -7.965 1.00 0.00 H new ATOM 933 N GLU B 349 -7.074 5.892 -8.760 1.00 0.00 N ATOM 934 CA GLU B 349 -8.105 6.305 -9.704 1.00 0.00 C ATOM 935 C GLU B 349 -7.981 7.791 -10.026 1.00 0.00 C ATOM 936 O GLU B 349 -8.320 8.228 -11.126 1.00 0.00 O ATOM 937 CB GLU B 349 -9.495 6.008 -9.137 1.00 0.00 C ATOM 938 CG GLU B 349 -10.015 4.625 -9.494 1.00 0.00 C ATOM 939 CD GLU B 349 -10.715 4.595 -10.838 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.864 4.109 -10.898 1.00 0.00 O ATOM 941 OE2 GLU B 349 -10.115 5.057 -11.831 1.00 0.00 O ATOM 0 H GLU B 349 -7.402 5.775 -7.801 1.00 0.00 H new ATOM 0 HA GLU B 349 -7.968 5.738 -10.625 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.464 6.107 -8.052 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.196 6.757 -9.505 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.184 3.920 -9.506 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.706 4.290 -8.721 1.00 0.00 H new ATOM 948 N LEU B 350 -7.491 8.561 -9.060 1.00 0.00 N ATOM 949 CA LEU B 350 -7.320 9.998 -9.242 1.00 0.00 C ATOM 950 C LEU B 350 -6.142 10.291 -10.165 1.00 0.00 C ATOM 951 O LEU B 350 -6.142 11.285 -10.892 1.00 0.00 O ATOM 952 CB LEU B 350 -7.108 10.683 -7.890 1.00 0.00 C ATOM 953 CG LEU B 350 -8.388 11.123 -7.179 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.129 11.334 -5.696 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.938 12.393 -7.812 1.00 0.00 C ATOM 0 H LEU B 350 -7.206 8.215 -8.144 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.226 10.392 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.563 10.002 -7.236 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.474 11.557 -8.038 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.132 10.334 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.051 11.647 -5.206 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.780 10.402 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.369 12.105 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.849 12.693 -7.294 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -8.197 13.189 -7.733 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.162 12.208 -8.863 1.00 0.00 H new ATOM 967 N LYS B 351 -5.139 9.420 -10.132 1.00 0.00 N ATOM 968 CA LYS B 351 -3.954 9.586 -10.966 1.00 0.00 C ATOM 969 C LYS B 351 -4.294 9.380 -12.439 1.00 0.00 C ATOM 970 O LYS B 351 -3.684 9.989 -13.318 1.00 0.00 O ATOM 971 CB LYS B 351 -2.863 8.603 -10.540 1.00 0.00 C ATOM 972 CG LYS B 351 -1.476 8.983 -11.032 1.00 0.00 C ATOM 973 CD LYS B 351 -0.489 7.841 -10.854 1.00 0.00 C ATOM 974 CE LYS B 351 -0.147 7.623 -9.389 1.00 0.00 C ATOM 975 NZ LYS B 351 0.670 6.395 -9.185 1.00 0.00 N ATOM 0 H LYS B 351 -5.123 8.592 -9.537 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.587 10.604 -10.835 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -2.848 8.538 -9.452 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.113 7.611 -10.915 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.526 9.261 -12.085 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.123 9.859 -10.487 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -0.911 6.926 -11.270 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.422 8.055 -11.413 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.398 8.488 -9.011 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.067 7.547 -8.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.882 6.283 -8.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.140 5.566 -9.522 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.560 6.477 -9.717 1.00 0.00 H new ATOM 989 N ASP B 352 -5.270 8.518 -12.701 1.00 0.00 N ATOM 990 CA ASP B 352 -5.691 8.232 -14.068 1.00 0.00 C ATOM 991 C ASP B 352 -6.295 9.470 -14.722 1.00 0.00 C ATOM 992 O ASP B 352 -6.185 9.661 -15.933 1.00 0.00 O ATOM 993 CB ASP B 352 -6.705 7.087 -14.082 1.00 0.00 C ATOM 994 CG ASP B 352 -6.043 5.727 -13.973 1.00 0.00 C ATOM 995 OD1 ASP B 352 -5.587 5.203 -15.011 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.980 5.186 -12.849 1.00 0.00 O ATOM 0 H ASP B 352 -5.785 8.005 -11.985 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.811 7.936 -14.638 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.405 7.215 -13.256 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.287 7.132 -15.002 1.00 0.00 H new ATOM 1001 N ALA B 353 -6.933 10.309 -13.912 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.555 11.529 -14.412 1.00 0.00 C ATOM 1003 C ALA B 353 -6.502 12.551 -14.827 1.00 0.00 C ATOM 1004 O ALA B 353 -6.699 13.309 -15.777 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.480 12.119 -13.358 1.00 0.00 C ATOM 0 H ALA B 353 -7.033 10.166 -12.907 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.143 11.274 -15.294 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -8.938 13.030 -13.744 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.259 11.397 -13.112 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -7.907 12.354 -12.461 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.384 12.566 -14.109 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.299 13.496 -14.403 1.00 0.00 C ATOM 1013 C GLN B 354 -3.440 12.982 -15.554 1.00 0.00 C ATOM 1014 O GLN B 354 -3.081 13.737 -16.458 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.433 13.711 -13.161 1.00 0.00 C ATOM 1016 CG GLN B 354 -3.979 14.766 -12.213 1.00 0.00 C ATOM 1017 CD GLN B 354 -3.354 16.129 -12.435 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -3.314 16.631 -13.558 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -2.860 16.736 -11.362 1.00 0.00 N ATOM 0 H GLN B 354 -5.205 11.945 -13.320 1.00 0.00 H new ATOM 0 HA GLN B 354 -4.739 14.448 -14.699 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.340 12.766 -12.625 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -2.430 14.000 -13.474 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.059 14.840 -12.341 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.801 14.452 -11.184 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -2.914 16.283 -10.450 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -2.426 17.655 -11.450 1.00 0.00 H new ATOM 1064 N TYR C 327 11.322 15.121 7.915 1.00 0.00 N ATOM 1065 CA TYR C 327 11.899 14.342 6.825 1.00 0.00 C ATOM 1066 C TYR C 327 12.329 12.962 7.311 1.00 0.00 C ATOM 1067 O TYR C 327 12.658 12.780 8.484 1.00 0.00 O ATOM 1068 CB TYR C 327 13.096 15.079 6.222 1.00 0.00 C ATOM 1069 CG TYR C 327 12.729 16.385 5.553 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.666 17.566 6.281 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.447 16.435 4.193 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.331 18.761 5.673 1.00 0.00 C ATOM 1073 CE2 TYR C 327 12.112 17.627 3.578 1.00 0.00 C ATOM 1074 CZ TYR C 327 12.056 18.786 4.322 1.00 0.00 C ATOM 1075 OH TYR C 327 11.723 19.974 3.713 1.00 0.00 O ATOM 0 HA TYR C 327 11.135 14.215 6.058 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.825 15.276 7.008 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.581 14.431 5.493 1.00 0.00 H new ATOM 0 HD1 TYR C 327 12.882 17.550 7.339 1.00 0.00 H new ATOM 0 HD2 TYR C 327 12.490 15.529 3.607 1.00 0.00 H new ATOM 0 HE1 TYR C 327 12.285 19.671 6.253 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.895 17.650 2.520 1.00 0.00 H new ATOM 0 HH TYR C 327 11.561 19.818 2.759 1.00 0.00 H new ATOM 1085 N PHE C 328 12.324 11.992 6.403 1.00 0.00 N ATOM 1086 CA PHE C 328 12.714 10.628 6.740 1.00 0.00 C ATOM 1087 C PHE C 328 13.223 9.888 5.507 1.00 0.00 C ATOM 1088 O PHE C 328 12.596 9.919 4.448 1.00 0.00 O ATOM 1089 CB PHE C 328 11.531 9.873 7.349 1.00 0.00 C ATOM 1090 CG PHE C 328 10.887 10.594 8.499 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.882 11.521 8.277 1.00 0.00 C ATOM 1092 CD2 PHE C 328 11.287 10.343 9.802 1.00 0.00 C ATOM 1093 CE1 PHE C 328 9.287 12.185 9.333 1.00 0.00 C ATOM 1094 CE2 PHE C 328 10.696 11.005 10.862 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.695 11.927 10.627 1.00 0.00 C ATOM 0 H PHE C 328 12.054 12.125 5.428 1.00 0.00 H new ATOM 0 HA PHE C 328 13.521 10.677 7.472 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.784 9.700 6.575 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.871 8.895 7.689 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.560 11.727 7.267 1.00 0.00 H new ATOM 0 HD2 PHE C 328 12.069 9.622 9.991 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.504 12.905 9.147 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.017 10.801 11.873 1.00 0.00 H new ATOM 0 HZ PHE C 328 9.232 12.445 11.454 1.00 0.00 H new ATOM 1105 N THR C 329 14.364 9.222 5.653 1.00 0.00 N ATOM 1106 CA THR C 329 14.958 8.473 4.551 1.00 0.00 C ATOM 1107 C THR C 329 14.666 6.982 4.688 1.00 0.00 C ATOM 1108 O THR C 329 15.134 6.330 5.621 1.00 0.00 O ATOM 1109 CB THR C 329 16.469 8.707 4.503 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.970 9.014 5.792 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.871 9.832 3.574 1.00 0.00 C ATOM 0 H THR C 329 14.895 9.186 6.523 1.00 0.00 H new ATOM 0 HA THR C 329 14.513 8.828 3.621 1.00 0.00 H new ATOM 0 HB THR C 329 16.894 7.777 4.126 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.938 9.159 5.741 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.955 9.945 3.587 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.542 9.602 2.561 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.406 10.761 3.904 1.00 0.00 H new ATOM 1119 N LEU C 330 13.888 6.449 3.751 1.00 0.00 N ATOM 1120 CA LEU C 330 13.533 5.035 3.767 1.00 0.00 C ATOM 1121 C LEU C 330 14.309 4.266 2.702 1.00 0.00 C ATOM 1122 O LEU C 330 13.923 4.246 1.533 1.00 0.00 O ATOM 1123 CB LEU C 330 12.029 4.863 3.543 1.00 0.00 C ATOM 1124 CG LEU C 330 11.530 3.418 3.584 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.346 2.957 5.022 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.228 3.283 2.809 1.00 0.00 C ATOM 0 H LEU C 330 13.492 6.975 2.972 1.00 0.00 H new ATOM 0 HA LEU C 330 13.797 4.631 4.744 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.496 5.437 4.301 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.769 5.294 2.576 1.00 0.00 H new ATOM 0 HG LEU C 330 12.279 2.781 3.113 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.991 1.927 5.031 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.299 3.017 5.548 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.617 3.597 5.519 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.887 2.249 2.848 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.472 3.932 3.252 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.391 3.572 1.771 1.00 0.00 H new ATOM 1138 N GLN C 331 15.403 3.635 3.114 1.00 0.00 N ATOM 1139 CA GLN C 331 16.233 2.865 2.195 1.00 0.00 C ATOM 1140 C GLN C 331 15.594 1.515 1.886 1.00 0.00 C ATOM 1141 O GLN C 331 15.435 0.675 2.771 1.00 0.00 O ATOM 1142 CB GLN C 331 17.629 2.658 2.786 1.00 0.00 C ATOM 1143 CG GLN C 331 18.442 3.938 2.888 1.00 0.00 C ATOM 1144 CD GLN C 331 18.444 4.516 4.290 1.00 0.00 C ATOM 1145 OE1 GLN C 331 17.441 4.457 5.000 1.00 0.00 O ATOM 1146 NE2 GLN C 331 19.576 5.080 4.696 1.00 0.00 N ATOM 0 H GLN C 331 15.736 3.642 4.078 1.00 0.00 H new ATOM 0 HA GLN C 331 16.320 3.427 1.265 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.533 2.218 3.779 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.172 1.940 2.171 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.468 3.738 2.580 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.039 4.676 2.195 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.384 5.107 4.074 1.00 0.00 H new ATOM 0 HE22 GLN C 331 19.637 5.486 5.630 1.00 0.00 H new ATOM 1155 N ILE C 332 15.228 1.314 0.624 1.00 0.00 N ATOM 1156 CA ILE C 332 14.606 0.067 0.197 1.00 0.00 C ATOM 1157 C ILE C 332 15.501 -0.690 -0.777 1.00 0.00 C ATOM 1158 O ILE C 332 15.738 -0.238 -1.897 1.00 0.00 O ATOM 1159 CB ILE C 332 13.240 0.319 -0.470 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.388 1.249 0.396 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.518 -0.997 -0.714 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.079 0.684 1.766 1.00 0.00 C ATOM 0 H ILE C 332 15.352 2.000 -0.121 1.00 0.00 H new ATOM 0 HA ILE C 332 14.459 -0.535 1.094 1.00 0.00 H new ATOM 0 HB ILE C 332 13.407 0.802 -1.433 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.907 2.200 0.513 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.452 1.458 -0.122 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.555 -0.802 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.121 -1.627 -1.368 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.360 -1.507 0.236 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.472 1.396 2.325 1.00 0.00 H new ATOM 0 HD12 ILE C 332 11.532 -0.253 1.658 1.00 0.00 H new ATOM 0 HD13 ILE C 332 13.010 0.501 2.303 1.00 0.00 H new ATOM 1174 N ARG C 333 15.996 -1.845 -0.344 1.00 0.00 N ATOM 1175 CA ARG C 333 16.865 -2.665 -1.179 1.00 0.00 C ATOM 1176 C ARG C 333 16.134 -3.129 -2.434 1.00 0.00 C ATOM 1177 O ARG C 333 16.745 -3.320 -3.486 1.00 0.00 O ATOM 1178 CB ARG C 333 17.369 -3.876 -0.391 1.00 0.00 C ATOM 1179 CG ARG C 333 18.800 -4.266 -0.724 1.00 0.00 C ATOM 1180 CD ARG C 333 18.851 -5.316 -1.822 1.00 0.00 C ATOM 1181 NE ARG C 333 19.067 -6.658 -1.287 1.00 0.00 N ATOM 1182 CZ ARG C 333 19.481 -7.690 -2.018 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.724 -7.540 -3.314 1.00 0.00 N ATOM 1184 NH2 ARG C 333 19.653 -8.877 -1.452 1.00 0.00 N ATOM 0 H ARG C 333 15.810 -2.234 0.580 1.00 0.00 H new ATOM 0 HA ARG C 333 17.717 -2.056 -1.481 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.299 -3.660 0.675 1.00 0.00 H new ATOM 0 HB3 ARG C 333 16.715 -4.725 -0.588 1.00 0.00 H new ATOM 0 HG2 ARG C 333 19.355 -3.382 -1.038 1.00 0.00 H new ATOM 0 HG3 ARG C 333 19.291 -4.649 0.170 1.00 0.00 H new ATOM 0 HD2 ARG C 333 17.918 -5.296 -2.386 1.00 0.00 H new ATOM 0 HD3 ARG C 333 19.651 -5.071 -2.521 1.00 0.00 H new ATOM 0 HE ARG C 333 18.890 -6.813 -0.295 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.594 -6.630 -3.755 1.00 0.00 H new ATOM 0 HH12 ARG C 333 20.041 -8.335 -3.869 1.00 0.00 H new ATOM 0 HH21 ARG C 333 19.468 -8.999 -0.456 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.970 -9.668 -2.012 1.00 0.00 H new ATOM 1198 N GLY C 334 14.822 -3.308 -2.317 1.00 0.00 N ATOM 1199 CA GLY C 334 14.029 -3.748 -3.450 1.00 0.00 C ATOM 1200 C GLY C 334 13.682 -2.611 -4.391 1.00 0.00 C ATOM 1201 O GLY C 334 13.211 -1.560 -3.957 1.00 0.00 O ATOM 0 H GLY C 334 14.294 -3.156 -1.458 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.577 -4.514 -3.998 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.110 -4.210 -3.089 1.00 0.00 H new ATOM 1205 N ARG C 335 13.915 -2.822 -5.682 1.00 0.00 N ATOM 1206 CA ARG C 335 13.624 -1.806 -6.687 1.00 0.00 C ATOM 1207 C ARG C 335 12.120 -1.657 -6.892 1.00 0.00 C ATOM 1208 O ARG C 335 11.610 -0.547 -7.037 1.00 0.00 O ATOM 1209 CB ARG C 335 14.299 -2.162 -8.013 1.00 0.00 C ATOM 1210 CG ARG C 335 13.863 -3.504 -8.577 1.00 0.00 C ATOM 1211 CD ARG C 335 12.713 -3.348 -9.558 1.00 0.00 C ATOM 1212 NE ARG C 335 13.183 -3.091 -10.917 1.00 0.00 N ATOM 1213 CZ ARG C 335 13.641 -4.036 -11.735 1.00 0.00 C ATOM 1214 NH1 ARG C 335 13.692 -5.301 -11.336 1.00 0.00 N ATOM 1215 NH2 ARG C 335 14.049 -3.716 -12.955 1.00 0.00 N ATOM 0 H ARG C 335 14.304 -3.687 -6.057 1.00 0.00 H new ATOM 0 HA ARG C 335 14.019 -0.855 -6.330 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.081 -1.382 -8.743 1.00 0.00 H new ATOM 0 HB3 ARG C 335 15.380 -2.171 -7.870 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.706 -3.982 -9.076 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.561 -4.162 -7.762 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.105 -4.252 -9.550 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.070 -2.529 -9.236 1.00 0.00 H new ATOM 0 HE ARG C 335 13.159 -2.131 -11.259 1.00 0.00 H new ATOM 0 HH11 ARG C 335 13.379 -5.553 -10.398 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.044 -6.021 -11.967 1.00 0.00 H new ATOM 0 HH21 ARG C 335 14.012 -2.746 -13.267 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.400 -4.440 -13.582 1.00 0.00 H new ATOM 1229 N GLU C 336 11.416 -2.784 -6.905 1.00 0.00 N ATOM 1230 CA GLU C 336 9.969 -2.779 -7.093 1.00 0.00 C ATOM 1231 C GLU C 336 9.263 -2.220 -5.863 1.00 0.00 C ATOM 1232 O GLU C 336 8.312 -1.447 -5.979 1.00 0.00 O ATOM 1233 CB GLU C 336 9.467 -4.193 -7.387 1.00 0.00 C ATOM 1234 CG GLU C 336 8.113 -4.226 -8.077 1.00 0.00 C ATOM 1235 CD GLU C 336 7.638 -5.638 -8.362 1.00 0.00 C ATOM 1236 OE1 GLU C 336 8.494 -6.541 -8.471 1.00 0.00 O ATOM 1237 OE2 GLU C 336 6.411 -5.840 -8.476 1.00 0.00 O ATOM 0 H GLU C 336 11.823 -3.712 -6.788 1.00 0.00 H new ATOM 0 HA GLU C 336 9.740 -2.137 -7.943 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.197 -4.706 -8.013 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.403 -4.749 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.378 -3.719 -7.452 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.173 -3.671 -9.013 1.00 0.00 H new ATOM 1244 N ARG C 337 9.733 -2.616 -4.684 1.00 0.00 N ATOM 1245 CA ARG C 337 9.146 -2.152 -3.432 1.00 0.00 C ATOM 1246 C ARG C 337 9.184 -0.632 -3.346 1.00 0.00 C ATOM 1247 O ARG C 337 8.179 0.008 -3.036 1.00 0.00 O ATOM 1248 CB ARG C 337 9.885 -2.762 -2.240 1.00 0.00 C ATOM 1249 CG ARG C 337 9.070 -2.758 -0.959 1.00 0.00 C ATOM 1250 CD ARG C 337 8.537 -4.142 -0.630 1.00 0.00 C ATOM 1251 NE ARG C 337 9.589 -5.155 -0.658 1.00 0.00 N ATOM 1252 CZ ARG C 337 9.366 -6.454 -0.846 1.00 0.00 C ATOM 1253 NH1 ARG C 337 8.130 -6.906 -1.019 1.00 0.00 N ATOM 1254 NH2 ARG C 337 10.383 -7.305 -0.861 1.00 0.00 N ATOM 0 H ARG C 337 10.518 -3.257 -4.570 1.00 0.00 H new ATOM 0 HA ARG C 337 8.105 -2.473 -3.406 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.164 -3.788 -2.481 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.810 -2.210 -2.075 1.00 0.00 H new ATOM 0 HG2 ARG C 337 9.688 -2.400 -0.135 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.238 -2.061 -1.059 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.074 -4.127 0.357 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.757 -4.409 -1.343 1.00 0.00 H new ATOM 0 HE ARG C 337 10.553 -4.849 -0.525 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.343 -6.257 -1.008 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.967 -7.903 -1.163 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.335 -6.964 -0.729 1.00 0.00 H new ATOM 0 HH22 ARG C 337 10.213 -8.300 -1.005 1.00 0.00 H new ATOM 1268 N PHE C 338 10.348 -0.057 -3.628 1.00 0.00 N ATOM 1269 CA PHE C 338 10.512 1.390 -3.588 1.00 0.00 C ATOM 1270 C PHE C 338 9.542 2.062 -4.555 1.00 0.00 C ATOM 1271 O PHE C 338 8.869 3.029 -4.202 1.00 0.00 O ATOM 1272 CB PHE C 338 11.957 1.769 -3.928 1.00 0.00 C ATOM 1273 CG PHE C 338 12.160 3.238 -4.179 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.686 4.057 -3.194 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.822 3.796 -5.401 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.873 5.407 -3.424 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.006 5.144 -5.637 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.532 5.952 -4.647 1.00 0.00 C ATOM 0 H PHE C 338 11.190 -0.571 -3.886 1.00 0.00 H new ATOM 0 HA PHE C 338 10.290 1.739 -2.580 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.606 1.457 -3.110 1.00 0.00 H new ATOM 0 HB3 PHE C 338 12.269 1.213 -4.812 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.953 3.636 -2.236 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.410 3.169 -6.178 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.285 6.035 -2.648 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.739 5.566 -6.594 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.676 7.007 -4.829 1.00 0.00 H new ATOM 1288 N GLU C 339 9.471 1.537 -5.775 1.00 0.00 N ATOM 1289 CA GLU C 339 8.576 2.084 -6.787 1.00 0.00 C ATOM 1290 C GLU C 339 7.147 2.137 -6.262 1.00 0.00 C ATOM 1291 O GLU C 339 6.380 3.036 -6.608 1.00 0.00 O ATOM 1292 CB GLU C 339 8.636 1.244 -8.065 1.00 0.00 C ATOM 1293 CG GLU C 339 9.731 1.677 -9.026 1.00 0.00 C ATOM 1294 CD GLU C 339 9.342 2.894 -9.843 1.00 0.00 C ATOM 1295 OE1 GLU C 339 9.977 3.955 -9.667 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.402 2.785 -10.658 1.00 0.00 O ATOM 0 H GLU C 339 10.021 0.736 -6.085 1.00 0.00 H new ATOM 0 HA GLU C 339 8.901 3.098 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.792 0.199 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.674 1.302 -8.574 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.638 1.897 -8.463 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.966 0.852 -9.699 1.00 0.00 H new ATOM 1303 N MET C 340 6.800 1.176 -5.412 1.00 0.00 N ATOM 1304 CA MET C 340 5.469 1.126 -4.827 1.00 0.00 C ATOM 1305 C MET C 340 5.268 2.309 -3.890 1.00 0.00 C ATOM 1306 O MET C 340 4.402 3.154 -4.116 1.00 0.00 O ATOM 1307 CB MET C 340 5.267 -0.187 -4.068 1.00 0.00 C ATOM 1308 CG MET C 340 3.806 -0.573 -3.898 1.00 0.00 C ATOM 1309 SD MET C 340 3.318 -1.942 -4.965 1.00 0.00 S ATOM 1310 CE MET C 340 4.078 -3.322 -4.114 1.00 0.00 C ATOM 0 H MET C 340 7.422 0.424 -5.115 1.00 0.00 H new ATOM 0 HA MET C 340 4.733 1.179 -5.629 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.786 -0.986 -4.597 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.729 -0.103 -3.084 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.625 -0.846 -2.858 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.179 0.292 -4.114 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.865 -4.244 -4.654 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.156 -3.170 -4.065 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.676 -3.392 -3.103 1.00 0.00 H new ATOM 1320 N PHE C 341 6.082 2.367 -2.840 1.00 0.00 N ATOM 1321 CA PHE C 341 6.000 3.455 -1.873 1.00 0.00 C ATOM 1322 C PHE C 341 6.252 4.800 -2.543 1.00 0.00 C ATOM 1323 O PHE C 341 5.746 5.829 -2.097 1.00 0.00 O ATOM 1324 CB PHE C 341 7.003 3.224 -0.745 1.00 0.00 C ATOM 1325 CG PHE C 341 6.993 1.810 -0.249 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.792 1.154 -0.036 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.176 1.132 -0.010 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.770 -0.151 0.404 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.160 -0.174 0.434 1.00 0.00 C ATOM 1330 CZ PHE C 341 6.955 -0.815 0.640 1.00 0.00 C ATOM 0 H PHE C 341 6.804 1.675 -2.638 1.00 0.00 H new ATOM 0 HA PHE C 341 4.993 3.472 -1.456 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.004 3.475 -1.096 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.777 3.897 0.082 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.862 1.672 -0.217 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.120 1.630 -0.173 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.827 -0.653 0.564 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.088 -0.694 0.620 1.00 0.00 H new ATOM 0 HZ PHE C 341 6.940 -1.838 0.986 1.00 0.00 H new ATOM 1340 N ARG C 342 7.027 4.787 -3.624 1.00 0.00 N ATOM 1341 CA ARG C 342 7.327 6.011 -4.354 1.00 0.00 C ATOM 1342 C ARG C 342 6.092 6.491 -5.103 1.00 0.00 C ATOM 1343 O ARG C 342 5.856 7.692 -5.231 1.00 0.00 O ATOM 1344 CB ARG C 342 8.482 5.784 -5.331 1.00 0.00 C ATOM 1345 CG ARG C 342 9.117 7.072 -5.831 1.00 0.00 C ATOM 1346 CD ARG C 342 8.491 7.529 -7.139 1.00 0.00 C ATOM 1347 NE ARG C 342 8.551 8.981 -7.296 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.675 9.656 -7.522 1.00 0.00 C ATOM 1349 NH1 ARG C 342 10.834 9.016 -7.618 1.00 0.00 N ATOM 1350 NH2 ARG C 342 9.641 10.975 -7.652 1.00 0.00 N ATOM 0 H ARG C 342 7.456 3.946 -4.011 1.00 0.00 H new ATOM 0 HA ARG C 342 7.625 6.777 -3.638 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.245 5.177 -4.844 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.118 5.213 -6.185 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.001 7.852 -5.079 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.187 6.921 -5.972 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.006 7.052 -7.973 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.452 7.203 -7.177 1.00 0.00 H new ATOM 0 HE ARG C 342 7.680 9.508 -7.228 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.866 8.001 -7.518 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.692 9.539 -7.791 1.00 0.00 H new ATOM 0 HH21 ARG C 342 8.753 11.472 -7.579 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.503 11.493 -7.825 1.00 0.00 H new ATOM 1364 N GLU C 343 5.298 5.540 -5.584 1.00 0.00 N ATOM 1365 CA GLU C 343 4.076 5.860 -6.307 1.00 0.00 C ATOM 1366 C GLU C 343 2.957 6.194 -5.327 1.00 0.00 C ATOM 1367 O GLU C 343 2.062 6.982 -5.634 1.00 0.00 O ATOM 1368 CB GLU C 343 3.660 4.689 -7.199 1.00 0.00 C ATOM 1369 CG GLU C 343 4.320 4.704 -8.568 1.00 0.00 C ATOM 1370 CD GLU C 343 4.677 3.314 -9.059 1.00 0.00 C ATOM 1371 OE1 GLU C 343 3.751 2.548 -9.397 1.00 0.00 O ATOM 1372 OE2 GLU C 343 5.883 2.993 -9.104 1.00 0.00 O ATOM 0 H GLU C 343 5.480 4.541 -5.485 1.00 0.00 H new ATOM 0 HA GLU C 343 4.265 6.729 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.907 3.754 -6.696 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.578 4.706 -7.326 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.650 5.178 -9.285 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.223 5.313 -8.525 1.00 0.00 H new ATOM 1379 N LEU C 344 3.020 5.593 -4.142 1.00 0.00 N ATOM 1380 CA LEU C 344 2.020 5.830 -3.110 1.00 0.00 C ATOM 1381 C LEU C 344 2.239 7.187 -2.453 1.00 0.00 C ATOM 1382 O LEU C 344 1.287 7.849 -2.040 1.00 0.00 O ATOM 1383 CB LEU C 344 2.072 4.724 -2.055 1.00 0.00 C ATOM 1384 CG LEU C 344 1.181 3.515 -2.341 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.970 2.426 -3.052 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.574 2.981 -1.052 1.00 0.00 C ATOM 0 H LEU C 344 3.755 4.938 -3.874 1.00 0.00 H new ATOM 0 HA LEU C 344 1.036 5.825 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.103 4.382 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.786 5.147 -1.092 1.00 0.00 H new ATOM 0 HG LEU C 344 0.370 3.834 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.319 1.574 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.355 2.813 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.802 2.110 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.057 2.121 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.371 2.679 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.027 3.760 -0.583 1.00 0.00 H new ATOM 1398 N ASN C 345 3.500 7.596 -2.362 1.00 0.00 N ATOM 1399 CA ASN C 345 3.843 8.877 -1.757 1.00 0.00 C ATOM 1400 C ASN C 345 3.510 10.025 -2.703 1.00 0.00 C ATOM 1401 O ASN C 345 2.979 11.054 -2.283 1.00 0.00 O ATOM 1402 CB ASN C 345 5.329 8.914 -1.393 1.00 0.00 C ATOM 1403 CG ASN C 345 5.688 10.123 -0.552 1.00 0.00 C ATOM 1404 OD1 ASN C 345 6.949 10.533 -0.614 1.00 0.00 O flip ATOM 1405 ND2 ASN C 345 4.841 10.683 0.145 1.00 0.00 N flip ATOM 0 H ASN C 345 4.300 7.060 -2.699 1.00 0.00 H new ATOM 0 HA ASN C 345 3.253 8.993 -0.848 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.590 8.006 -0.849 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.924 8.920 -2.306 1.00 0.00 H new ATOM 0 HD21 ASN C 345 3.883 10.334 0.162 1.00 0.00 H new ATOM 0 HD22 ASN C 345 5.098 11.496 0.705 1.00 0.00 H new ATOM 1412 N GLU C 346 3.820 9.841 -3.981 1.00 0.00 N ATOM 1413 CA GLU C 346 3.548 10.860 -4.987 1.00 0.00 C ATOM 1414 C GLU C 346 2.063 10.895 -5.329 1.00 0.00 C ATOM 1415 O GLU C 346 1.521 11.943 -5.679 1.00 0.00 O ATOM 1416 CB GLU C 346 4.369 10.594 -6.250 1.00 0.00 C ATOM 1417 CG GLU C 346 4.177 11.644 -7.333 1.00 0.00 C ATOM 1418 CD GLU C 346 4.064 11.038 -8.718 1.00 0.00 C ATOM 1419 OE1 GLU C 346 2.982 10.509 -9.049 1.00 0.00 O ATOM 1420 OE2 GLU C 346 5.059 11.093 -9.473 1.00 0.00 O ATOM 0 H GLU C 346 4.260 8.996 -4.345 1.00 0.00 H new ATOM 0 HA GLU C 346 3.834 11.829 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU C 346 5.425 10.548 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU C 346 4.098 9.617 -6.650 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.278 12.222 -7.119 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.016 12.340 -7.312 1.00 0.00 H new ATOM 1427 N ALA C 347 1.409 9.743 -5.221 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.014 9.642 -5.514 1.00 0.00 C ATOM 1429 C ALA C 347 -0.849 10.144 -4.342 1.00 0.00 C ATOM 1430 O ALA C 347 -1.953 10.656 -4.528 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.383 8.206 -5.853 1.00 0.00 C ATOM 0 H ALA C 347 1.843 8.866 -4.932 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.230 10.272 -6.377 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.450 8.146 -6.070 1.00 0.00 H new ATOM 0 HB2 ALA C 347 0.183 7.881 -6.726 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.148 7.560 -5.007 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.315 9.995 -3.133 1.00 0.00 N ATOM 1438 CA LEU C 348 -1.014 10.437 -1.932 1.00 0.00 C ATOM 1439 C LEU C 348 -0.888 11.947 -1.758 1.00 0.00 C ATOM 1440 O LEU C 348 -1.776 12.593 -1.201 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.459 9.720 -0.700 1.00 0.00 C ATOM 1442 CG LEU C 348 -1.058 8.338 -0.431 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -0.070 7.467 0.329 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -2.363 8.465 0.342 1.00 0.00 C ATOM 0 H LEU C 348 0.597 9.573 -2.960 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.070 10.188 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.620 9.616 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -0.628 10.349 0.174 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.270 7.862 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.513 6.488 0.511 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.840 7.349 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU C 348 0.173 7.938 1.281 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.776 7.473 0.525 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.175 8.961 1.294 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -3.074 9.052 -0.239 1.00 0.00 H new ATOM 1456 N GLU C 349 0.219 12.504 -2.240 1.00 0.00 N ATOM 1457 CA GLU C 349 0.457 13.938 -2.139 1.00 0.00 C ATOM 1458 C GLU C 349 -0.395 14.702 -3.147 1.00 0.00 C ATOM 1459 O GLU C 349 -0.778 15.847 -2.910 1.00 0.00 O ATOM 1460 CB GLU C 349 1.938 14.248 -2.365 1.00 0.00 C ATOM 1461 CG GLU C 349 2.775 14.179 -1.098 1.00 0.00 C ATOM 1462 CD GLU C 349 3.971 15.109 -1.138 1.00 0.00 C ATOM 1463 OE1 GLU C 349 4.977 14.755 -1.790 1.00 0.00 O ATOM 1464 OE2 GLU C 349 3.903 16.191 -0.518 1.00 0.00 O ATOM 0 H GLU C 349 0.964 11.984 -2.704 1.00 0.00 H new ATOM 0 HA GLU C 349 0.176 14.259 -1.136 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.340 13.545 -3.095 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.030 15.244 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.151 14.432 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.120 13.156 -0.950 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.689 14.059 -4.274 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.497 14.678 -5.318 1.00 0.00 C ATOM 1473 C LEU C 350 -2.965 14.730 -4.910 1.00 0.00 C ATOM 1474 O LEU C 350 -3.650 15.725 -5.147 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.347 13.909 -6.632 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.172 14.346 -7.508 1.00 0.00 C ATOM 1477 CD1 LEU C 350 0.199 13.246 -8.490 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.510 15.632 -8.248 1.00 0.00 C ATOM 0 H LEU C 350 -0.380 13.111 -4.486 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.142 15.699 -5.461 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.236 12.849 -6.404 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.268 14.017 -7.205 1.00 0.00 H new ATOM 0 HG LEU C 350 0.687 14.535 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU C 350 1.037 13.575 -9.105 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.482 12.348 -7.941 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.656 13.026 -9.129 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.337 15.929 -8.867 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -1.382 15.469 -8.881 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.727 16.420 -7.527 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.442 13.653 -4.294 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.830 13.579 -3.852 1.00 0.00 C ATOM 1492 C LYS C 351 -5.084 14.543 -2.698 1.00 0.00 C ATOM 1493 O LYS C 351 -6.190 15.059 -2.538 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.178 12.152 -3.428 1.00 0.00 C ATOM 1495 CG LYS C 351 -4.349 11.645 -2.260 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.743 10.230 -1.868 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.917 10.226 -0.902 1.00 0.00 C ATOM 1498 NZ LYS C 351 -5.468 10.151 0.516 1.00 0.00 N ATOM 0 H LYS C 351 -2.889 12.821 -4.090 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.468 13.866 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.233 12.109 -3.159 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.038 11.485 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -3.292 11.669 -2.525 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.478 12.309 -1.406 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.004 9.663 -2.762 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -3.891 9.728 -1.409 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.510 11.129 -1.048 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.566 9.379 -1.123 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.130 10.681 1.118 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.443 9.157 0.820 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -4.517 10.563 0.601 1.00 0.00 H new ATOM 1512 N ASP C 352 -4.051 14.781 -1.895 1.00 0.00 N ATOM 1513 CA ASP C 352 -4.163 15.684 -0.755 1.00 0.00 C ATOM 1514 C ASP C 352 -4.319 17.128 -1.221 1.00 0.00 C ATOM 1515 O ASP C 352 -4.977 17.935 -0.563 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.933 15.557 0.145 1.00 0.00 C ATOM 1517 CG ASP C 352 -3.246 15.857 1.598 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -2.637 15.217 2.481 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -4.100 16.732 1.852 1.00 0.00 O ATOM 0 H ASP C 352 -3.129 14.362 -2.013 1.00 0.00 H new ATOM 0 HA ASP C 352 -5.050 15.405 -0.187 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -2.530 14.548 0.064 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -2.158 16.239 -0.205 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.711 17.447 -2.359 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.783 18.794 -2.912 1.00 0.00 C ATOM 1526 C ALA C 353 -5.197 19.117 -3.383 1.00 0.00 C ATOM 1527 O ALA C 353 -5.625 20.271 -3.346 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.795 18.946 -4.059 1.00 0.00 C ATOM 0 H ALA C 353 -3.163 16.791 -2.916 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.520 19.500 -2.124 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.859 19.956 -4.463 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.784 18.764 -3.695 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.033 18.226 -4.842 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.917 18.092 -3.825 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.284 18.267 -4.303 1.00 0.00 C ATOM 1536 C GLN C 354 -8.224 18.608 -3.151 1.00 0.00 C ATOM 1537 O GLN C 354 -9.027 19.535 -3.246 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.766 16.999 -5.011 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.924 16.620 -6.219 1.00 0.00 C ATOM 1540 CD GLN C 354 -7.766 16.251 -7.425 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.572 15.205 -7.286 1.00 0.00 O flip ATOM 1542 NE2 GLN C 354 -7.693 16.900 -8.469 1.00 0.00 N flip ATOM 0 H GLN C 354 -5.577 17.131 -3.862 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.291 19.095 -5.011 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.761 16.172 -4.301 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.799 17.140 -5.328 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.271 17.454 -6.478 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.280 15.780 -5.959 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -7.059 17.697 -8.531 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -8.266 16.641 -9.272 1.00 0.00 H new ATOM 1587 N TYR D 327 19.105 -0.639 -3.861 1.00 0.00 N ATOM 1588 CA TYR D 327 19.005 0.323 -2.769 1.00 0.00 C ATOM 1589 C TYR D 327 18.560 1.687 -3.286 1.00 0.00 C ATOM 1590 O TYR D 327 19.308 2.371 -3.984 1.00 0.00 O ATOM 1591 CB TYR D 327 20.348 0.450 -2.049 1.00 0.00 C ATOM 1592 CG TYR D 327 20.509 -0.509 -0.891 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.380 -1.588 -0.974 1.00 0.00 C ATOM 1594 CD2 TYR D 327 19.789 -0.335 0.284 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.529 -2.467 0.082 1.00 0.00 C ATOM 1596 CE2 TYR D 327 19.934 -1.210 1.345 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.804 -2.273 1.239 1.00 0.00 C ATOM 1598 OH TYR D 327 20.951 -3.146 2.292 1.00 0.00 O ATOM 0 HA TYR D 327 18.257 -0.040 -2.065 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.152 0.279 -2.765 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.459 1.471 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR D 327 21.950 -1.742 -1.878 1.00 0.00 H new ATOM 0 HD2 TYR D 327 19.105 0.497 0.370 1.00 0.00 H new ATOM 0 HE1 TYR D 327 22.210 -3.302 0.002 1.00 0.00 H new ATOM 0 HE2 TYR D 327 19.368 -1.061 2.253 1.00 0.00 H new ATOM 0 HH TYR D 327 20.371 -2.868 3.031 1.00 0.00 H new ATOM 1608 N PHE D 328 17.338 2.076 -2.938 1.00 0.00 N ATOM 1609 CA PHE D 328 16.793 3.359 -3.367 1.00 0.00 C ATOM 1610 C PHE D 328 16.196 4.119 -2.187 1.00 0.00 C ATOM 1611 O PHE D 328 15.158 3.733 -1.649 1.00 0.00 O ATOM 1612 CB PHE D 328 15.728 3.151 -4.445 1.00 0.00 C ATOM 1613 CG PHE D 328 16.133 2.170 -5.508 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.092 0.807 -5.263 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.555 2.611 -6.752 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.464 -0.099 -6.239 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.929 1.710 -7.732 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.883 0.354 -7.475 1.00 0.00 C ATOM 0 H PHE D 328 16.706 1.521 -2.360 1.00 0.00 H new ATOM 0 HA PHE D 328 17.609 3.950 -3.782 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.808 2.804 -3.974 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.504 4.110 -4.913 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.766 0.448 -4.298 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.592 3.670 -6.958 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.427 -1.159 -6.035 1.00 0.00 H new ATOM 0 HE2 PHE D 328 17.257 2.066 -8.697 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.174 -0.351 -8.239 1.00 0.00 H new ATOM 1628 N THR D 329 16.859 5.200 -1.789 1.00 0.00 N ATOM 1629 CA THR D 329 16.394 6.013 -0.671 1.00 0.00 C ATOM 1630 C THR D 329 15.183 6.849 -1.074 1.00 0.00 C ATOM 1631 O THR D 329 15.106 7.347 -2.197 1.00 0.00 O ATOM 1632 CB THR D 329 17.516 6.926 -0.176 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.784 6.371 -0.476 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.467 7.179 1.316 1.00 0.00 C ATOM 0 H THR D 329 17.719 5.533 -2.224 1.00 0.00 H new ATOM 0 HA THR D 329 16.098 5.342 0.136 1.00 0.00 H new ATOM 0 HB THR D 329 17.367 7.873 -0.694 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.488 6.971 -0.153 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.290 7.834 1.601 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.520 7.653 1.574 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.555 6.232 1.849 1.00 0.00 H new ATOM 1642 N LEU D 330 14.239 6.998 -0.151 1.00 0.00 N ATOM 1643 CA LEU D 330 13.032 7.774 -0.409 1.00 0.00 C ATOM 1644 C LEU D 330 12.804 8.808 0.688 1.00 0.00 C ATOM 1645 O LEU D 330 12.184 8.517 1.711 1.00 0.00 O ATOM 1646 CB LEU D 330 11.818 6.849 -0.514 1.00 0.00 C ATOM 1647 CG LEU D 330 10.616 7.438 -1.254 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.933 7.614 -2.731 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.393 6.552 -1.071 1.00 0.00 C ATOM 0 H LEU D 330 14.287 6.591 0.783 1.00 0.00 H new ATOM 0 HA LEU D 330 13.164 8.298 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.122 5.932 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.505 6.570 0.492 1.00 0.00 H new ATOM 0 HG LEU D 330 10.397 8.419 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.066 8.034 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.782 8.288 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.178 6.646 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.547 6.985 -1.604 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.601 5.558 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.154 6.477 -0.010 1.00 0.00 H new ATOM 1661 N GLN D 331 13.311 10.017 0.469 1.00 0.00 N ATOM 1662 CA GLN D 331 13.163 11.095 1.440 1.00 0.00 C ATOM 1663 C GLN D 331 11.729 11.616 1.460 1.00 0.00 C ATOM 1664 O GLN D 331 11.409 12.608 0.804 1.00 0.00 O ATOM 1665 CB GLN D 331 14.128 12.237 1.117 1.00 0.00 C ATOM 1666 CG GLN D 331 15.504 12.066 1.740 1.00 0.00 C ATOM 1667 CD GLN D 331 16.273 13.370 1.822 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.876 14.294 2.532 1.00 0.00 O ATOM 1669 NE2 GLN D 331 17.381 13.450 1.094 1.00 0.00 N ATOM 0 H GLN D 331 13.828 10.275 -0.372 1.00 0.00 H new ATOM 0 HA GLN D 331 13.400 10.697 2.427 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.235 12.316 0.035 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.696 13.176 1.463 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.396 11.649 2.741 1.00 0.00 H new ATOM 0 HG3 GLN D 331 16.077 11.347 1.155 1.00 0.00 H new ATOM 0 HE21 GLN D 331 17.672 12.659 0.520 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.941 14.303 1.109 1.00 0.00 H new ATOM 1678 N ILE D 332 10.871 10.942 2.218 1.00 0.00 N ATOM 1679 CA ILE D 332 9.472 11.337 2.324 1.00 0.00 C ATOM 1680 C ILE D 332 9.272 12.351 3.444 1.00 0.00 C ATOM 1681 O ILE D 332 9.900 12.258 4.499 1.00 0.00 O ATOM 1682 CB ILE D 332 8.561 10.120 2.580 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.850 9.012 1.565 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.097 10.531 2.519 1.00 0.00 C ATOM 1685 CD1 ILE D 332 8.860 7.625 2.171 1.00 0.00 C ATOM 0 H ILE D 332 11.120 10.120 2.768 1.00 0.00 H new ATOM 0 HA ILE D 332 9.199 11.791 1.372 1.00 0.00 H new ATOM 0 HB ILE D 332 8.770 9.735 3.578 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.100 9.049 0.775 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.816 9.202 1.097 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.467 9.661 2.702 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.900 11.288 3.278 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.875 10.939 1.533 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.071 6.890 1.394 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.629 7.570 2.941 1.00 0.00 H new ATOM 0 HD13 ILE D 332 7.887 7.415 2.615 1.00 0.00 H new ATOM 1697 N ARG D 333 8.393 13.320 3.209 1.00 0.00 N ATOM 1698 CA ARG D 333 8.110 14.352 4.199 1.00 0.00 C ATOM 1699 C ARG D 333 6.835 14.031 4.972 1.00 0.00 C ATOM 1700 O ARG D 333 6.073 14.927 5.332 1.00 0.00 O ATOM 1701 CB ARG D 333 7.979 15.717 3.521 1.00 0.00 C ATOM 1702 CG ARG D 333 9.313 16.332 3.129 1.00 0.00 C ATOM 1703 CD ARG D 333 9.122 17.604 2.318 1.00 0.00 C ATOM 1704 NE ARG D 333 9.097 18.795 3.165 1.00 0.00 N ATOM 1705 CZ ARG D 333 8.805 20.015 2.720 1.00 0.00 C ATOM 1706 NH1 ARG D 333 8.514 20.210 1.440 1.00 0.00 N ATOM 1707 NH2 ARG D 333 8.804 21.043 3.557 1.00 0.00 N ATOM 0 H ARG D 333 7.865 13.412 2.341 1.00 0.00 H new ATOM 0 HA ARG D 333 8.942 14.382 4.903 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.360 15.613 2.630 1.00 0.00 H new ATOM 0 HB3 ARG D 333 7.458 16.399 4.193 1.00 0.00 H new ATOM 0 HG2 ARG D 333 9.890 16.554 4.026 1.00 0.00 H new ATOM 0 HG3 ARG D 333 9.890 15.612 2.549 1.00 0.00 H new ATOM 0 HD2 ARG D 333 9.928 17.694 1.590 1.00 0.00 H new ATOM 0 HD3 ARG D 333 8.190 17.539 1.756 1.00 0.00 H new ATOM 0 HE ARG D 333 9.316 18.685 4.155 1.00 0.00 H new ATOM 0 HH11 ARG D 333 8.513 19.423 0.791 1.00 0.00 H new ATOM 0 HH12 ARG D 333 8.291 21.147 1.105 1.00 0.00 H new ATOM 0 HH21 ARG D 333 9.027 20.899 4.542 1.00 0.00 H new ATOM 0 HH22 ARG D 333 8.580 21.978 3.216 1.00 0.00 H new ATOM 1721 N GLY D 334 6.610 12.745 5.223 1.00 0.00 N ATOM 1722 CA GLY D 334 5.427 12.328 5.951 1.00 0.00 C ATOM 1723 C GLY D 334 5.727 11.256 6.980 1.00 0.00 C ATOM 1724 O GLY D 334 6.123 10.144 6.630 1.00 0.00 O ATOM 0 H GLY D 334 7.226 11.985 4.935 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.987 13.192 6.449 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.684 11.954 5.247 1.00 0.00 H new ATOM 1728 N ARG D 335 5.538 11.590 8.252 1.00 0.00 N ATOM 1729 CA ARG D 335 5.792 10.647 9.336 1.00 0.00 C ATOM 1730 C ARG D 335 4.910 9.411 9.199 1.00 0.00 C ATOM 1731 O ARG D 335 5.396 8.281 9.245 1.00 0.00 O ATOM 1732 CB ARG D 335 5.546 11.316 10.690 1.00 0.00 C ATOM 1733 CG ARG D 335 6.340 10.696 11.827 1.00 0.00 C ATOM 1734 CD ARG D 335 5.589 10.788 13.146 1.00 0.00 C ATOM 1735 NE ARG D 335 5.819 9.618 13.990 1.00 0.00 N ATOM 1736 CZ ARG D 335 5.292 9.463 15.202 1.00 0.00 C ATOM 1737 NH1 ARG D 335 4.505 10.401 15.716 1.00 0.00 N ATOM 1738 NH2 ARG D 335 5.552 8.368 15.903 1.00 0.00 N ATOM 0 H ARG D 335 5.210 12.506 8.558 1.00 0.00 H new ATOM 0 HA ARG D 335 6.835 10.336 9.277 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.800 12.373 10.615 1.00 0.00 H new ATOM 0 HB3 ARG D 335 4.483 11.259 10.926 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.549 9.651 11.598 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.302 11.201 11.919 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.901 11.686 13.679 1.00 0.00 H new ATOM 0 HD3 ARG D 335 4.522 10.889 12.949 1.00 0.00 H new ATOM 0 HE ARG D 335 6.419 8.876 13.629 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.302 11.245 15.181 1.00 0.00 H new ATOM 0 HH12 ARG D 335 4.104 10.277 16.646 1.00 0.00 H new ATOM 0 HH21 ARG D 335 6.156 7.644 15.513 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.148 8.249 16.832 1.00 0.00 H new ATOM 1752 N GLU D 336 3.610 9.632 9.031 1.00 0.00 N ATOM 1753 CA GLU D 336 2.660 8.535 8.887 1.00 0.00 C ATOM 1754 C GLU D 336 2.912 7.763 7.597 1.00 0.00 C ATOM 1755 O GLU D 336 2.741 6.545 7.547 1.00 0.00 O ATOM 1756 CB GLU D 336 1.226 9.068 8.905 1.00 0.00 C ATOM 1757 CG GLU D 336 0.830 9.705 10.227 1.00 0.00 C ATOM 1758 CD GLU D 336 0.770 8.702 11.362 1.00 0.00 C ATOM 1759 OE1 GLU D 336 1.834 8.395 11.941 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -0.341 8.224 11.673 1.00 0.00 O ATOM 0 H GLU D 336 3.191 10.561 8.991 1.00 0.00 H new ATOM 0 HA GLU D 336 2.798 7.856 9.728 1.00 0.00 H new ATOM 0 HB2 GLU D 336 1.110 9.803 8.108 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.540 8.250 8.686 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.545 10.489 10.477 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.143 10.184 10.118 1.00 0.00 H new ATOM 1767 N ARG D 337 3.322 8.479 6.555 1.00 0.00 N ATOM 1768 CA ARG D 337 3.601 7.860 5.264 1.00 0.00 C ATOM 1769 C ARG D 337 4.707 6.822 5.392 1.00 0.00 C ATOM 1770 O ARG D 337 4.543 5.672 4.986 1.00 0.00 O ATOM 1771 CB ARG D 337 3.995 8.926 4.239 1.00 0.00 C ATOM 1772 CG ARG D 337 3.406 8.693 2.857 1.00 0.00 C ATOM 1773 CD ARG D 337 1.887 8.621 2.898 1.00 0.00 C ATOM 1774 NE ARG D 337 1.267 9.770 2.242 1.00 0.00 N ATOM 1775 CZ ARG D 337 1.011 10.927 2.852 1.00 0.00 C ATOM 1776 NH1 ARG D 337 1.317 11.096 4.133 1.00 0.00 N ATOM 1777 NH2 ARG D 337 0.446 11.919 2.178 1.00 0.00 N ATOM 0 H ARG D 337 3.468 9.488 6.579 1.00 0.00 H new ATOM 0 HA ARG D 337 2.696 7.359 4.922 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.673 9.902 4.601 1.00 0.00 H new ATOM 0 HB3 ARG D 337 5.082 8.958 4.160 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.714 9.498 2.190 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.803 7.766 2.444 1.00 0.00 H new ATOM 0 HD2 ARG D 337 1.554 7.703 2.413 1.00 0.00 H new ATOM 0 HD3 ARG D 337 1.554 8.572 3.935 1.00 0.00 H new ATOM 0 HE ARG D 337 1.015 9.681 1.258 1.00 0.00 H new ATOM 0 HH11 ARG D 337 1.751 10.337 4.658 1.00 0.00 H new ATOM 0 HH12 ARG D 337 1.118 11.985 4.592 1.00 0.00 H new ATOM 0 HH21 ARG D 337 0.208 11.796 1.194 1.00 0.00 H new ATOM 0 HH22 ARG D 337 0.250 12.805 2.644 1.00 0.00 H new ATOM 1791 N PHE D 338 5.833 7.232 5.966 1.00 0.00 N ATOM 1792 CA PHE D 338 6.962 6.331 6.154 1.00 0.00 C ATOM 1793 C PHE D 338 6.546 5.128 6.994 1.00 0.00 C ATOM 1794 O PHE D 338 6.867 3.986 6.664 1.00 0.00 O ATOM 1795 CB PHE D 338 8.127 7.074 6.820 1.00 0.00 C ATOM 1796 CG PHE D 338 9.216 6.171 7.328 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.074 5.509 8.537 1.00 0.00 C ATOM 1798 CD2 PHE D 338 10.379 5.984 6.598 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.070 4.677 9.009 1.00 0.00 C ATOM 1800 CE2 PHE D 338 11.380 5.154 7.065 1.00 0.00 C ATOM 1801 CZ PHE D 338 11.225 4.499 8.272 1.00 0.00 C ATOM 0 H PHE D 338 5.987 8.180 6.308 1.00 0.00 H new ATOM 0 HA PHE D 338 7.291 5.973 5.178 1.00 0.00 H new ATOM 0 HB2 PHE D 338 8.555 7.775 6.103 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.741 7.664 7.651 1.00 0.00 H new ATOM 0 HD1 PHE D 338 8.173 5.645 9.117 1.00 0.00 H new ATOM 0 HD2 PHE D 338 10.504 6.493 5.654 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.946 4.166 9.953 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.282 5.017 6.488 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.006 3.849 8.639 1.00 0.00 H new ATOM 1811 N GLU D 339 5.823 5.392 8.078 1.00 0.00 N ATOM 1812 CA GLU D 339 5.355 4.330 8.959 1.00 0.00 C ATOM 1813 C GLU D 339 4.559 3.296 8.172 1.00 0.00 C ATOM 1814 O GLU D 339 4.601 2.103 8.474 1.00 0.00 O ATOM 1815 CB GLU D 339 4.495 4.908 10.084 1.00 0.00 C ATOM 1816 CG GLU D 339 4.651 4.176 11.407 1.00 0.00 C ATOM 1817 CD GLU D 339 4.267 5.034 12.597 1.00 0.00 C ATOM 1818 OE1 GLU D 339 5.036 5.064 13.580 1.00 0.00 O ATOM 1819 OE2 GLU D 339 3.197 5.677 12.545 1.00 0.00 O ATOM 0 H GLU D 339 5.549 6.331 8.366 1.00 0.00 H new ATOM 0 HA GLU D 339 6.225 3.842 9.398 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.755 5.957 10.226 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.448 4.877 9.782 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.033 3.278 11.396 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.685 3.850 11.518 1.00 0.00 H new ATOM 1826 N MET D 340 3.842 3.760 7.152 1.00 0.00 N ATOM 1827 CA MET D 340 3.050 2.870 6.315 1.00 0.00 C ATOM 1828 C MET D 340 3.963 1.939 5.528 1.00 0.00 C ATOM 1829 O MET D 340 3.899 0.719 5.677 1.00 0.00 O ATOM 1830 CB MET D 340 2.170 3.676 5.358 1.00 0.00 C ATOM 1831 CG MET D 340 0.835 3.015 5.056 1.00 0.00 C ATOM 1832 SD MET D 340 -0.463 4.210 4.684 1.00 0.00 S ATOM 1833 CE MET D 340 -0.081 4.605 2.979 1.00 0.00 C ATOM 0 H MET D 340 3.794 4.744 6.887 1.00 0.00 H new ATOM 0 HA MET D 340 2.405 2.272 6.959 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.989 4.662 5.787 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.710 3.829 4.423 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.953 2.337 4.211 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.532 2.410 5.910 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.799 5.335 2.605 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.925 5.021 2.918 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.136 3.700 2.375 1.00 0.00 H new ATOM 1843 N PHE D 341 4.820 2.524 4.697 1.00 0.00 N ATOM 1844 CA PHE D 341 5.754 1.744 3.894 1.00 0.00 C ATOM 1845 C PHE D 341 6.669 0.912 4.785 1.00 0.00 C ATOM 1846 O PHE D 341 7.139 -0.153 4.384 1.00 0.00 O ATOM 1847 CB PHE D 341 6.579 2.669 3.002 1.00 0.00 C ATOM 1848 CG PHE D 341 5.749 3.731 2.345 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.169 5.050 2.324 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.536 3.406 1.760 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.394 6.025 1.731 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.758 4.376 1.164 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.187 5.687 1.150 1.00 0.00 C ATOM 0 H PHE D 341 4.887 3.533 4.563 1.00 0.00 H new ATOM 0 HA PHE D 341 5.182 1.063 3.263 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.360 3.141 3.599 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.078 2.077 2.235 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.112 5.318 2.776 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.196 2.381 1.771 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.730 7.051 1.721 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.815 4.110 0.709 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.579 6.449 0.685 1.00 0.00 H new ATOM 1863 N ARG D 342 6.909 1.396 6.001 1.00 0.00 N ATOM 1864 CA ARG D 342 7.757 0.683 6.945 1.00 0.00 C ATOM 1865 C ARG D 342 7.082 -0.609 7.385 1.00 0.00 C ATOM 1866 O ARG D 342 7.744 -1.621 7.619 1.00 0.00 O ATOM 1867 CB ARG D 342 8.058 1.560 8.162 1.00 0.00 C ATOM 1868 CG ARG D 342 8.944 0.883 9.196 1.00 0.00 C ATOM 1869 CD ARG D 342 9.238 1.805 10.369 1.00 0.00 C ATOM 1870 NE ARG D 342 9.163 1.103 11.648 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.707 1.557 12.775 1.00 0.00 C ATOM 1872 NH1 ARG D 342 10.366 2.709 12.786 1.00 0.00 N ATOM 1873 NH2 ARG D 342 9.592 0.856 13.895 1.00 0.00 N ATOM 0 H ARG D 342 6.529 2.275 6.352 1.00 0.00 H new ATOM 0 HA ARG D 342 8.697 0.440 6.451 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.541 2.478 7.827 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.118 1.848 8.633 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.456 -0.023 9.557 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.880 0.577 8.729 1.00 0.00 H new ATOM 0 HD2 ARG D 342 10.232 2.237 10.250 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.528 2.632 10.367 1.00 0.00 H new ATOM 0 HE ARG D 342 8.665 0.213 11.679 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.458 3.252 11.928 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.780 3.051 13.653 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.087 -0.030 13.892 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.009 1.203 14.759 1.00 0.00 H new ATOM 1887 N GLU D 343 5.757 -0.570 7.482 1.00 0.00 N ATOM 1888 CA GLU D 343 4.987 -1.741 7.879 1.00 0.00 C ATOM 1889 C GLU D 343 4.802 -2.681 6.693 1.00 0.00 C ATOM 1890 O GLU D 343 4.711 -3.897 6.859 1.00 0.00 O ATOM 1891 CB GLU D 343 3.624 -1.321 8.433 1.00 0.00 C ATOM 1892 CG GLU D 343 2.920 -2.419 9.213 1.00 0.00 C ATOM 1893 CD GLU D 343 1.733 -1.903 10.003 1.00 0.00 C ATOM 1894 OE1 GLU D 343 0.857 -1.249 9.400 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.680 -2.153 11.226 1.00 0.00 O ATOM 0 H GLU D 343 5.195 0.260 7.291 1.00 0.00 H new ATOM 0 HA GLU D 343 5.536 -2.266 8.661 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.756 -0.454 9.080 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.986 -1.008 7.607 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.584 -3.192 8.522 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.630 -2.888 9.895 1.00 0.00 H new ATOM 1902 N LEU D 344 4.754 -2.107 5.494 1.00 0.00 N ATOM 1903 CA LEU D 344 4.589 -2.891 4.278 1.00 0.00 C ATOM 1904 C LEU D 344 5.895 -3.582 3.902 1.00 0.00 C ATOM 1905 O LEU D 344 5.891 -4.666 3.320 1.00 0.00 O ATOM 1906 CB LEU D 344 4.114 -1.997 3.129 1.00 0.00 C ATOM 1907 CG LEU D 344 2.833 -2.461 2.434 1.00 0.00 C ATOM 1908 CD1 LEU D 344 1.646 -2.353 3.379 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.588 -1.648 1.172 1.00 0.00 C ATOM 0 H LEU D 344 4.827 -1.101 5.341 1.00 0.00 H new ATOM 0 HA LEU D 344 3.835 -3.656 4.463 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.956 -0.990 3.514 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.909 -1.933 2.386 1.00 0.00 H new ATOM 0 HG LEU D 344 2.953 -3.507 2.151 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.743 -2.687 2.868 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.820 -2.978 4.255 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.523 -1.316 3.692 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.673 -1.991 0.690 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.488 -0.594 1.432 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.428 -1.775 0.489 1.00 0.00 H new ATOM 1921 N ASN D 345 7.014 -2.947 4.243 1.00 0.00 N ATOM 1922 CA ASN D 345 8.327 -3.505 3.945 1.00 0.00 C ATOM 1923 C ASN D 345 8.662 -4.636 4.910 1.00 0.00 C ATOM 1924 O ASN D 345 9.197 -5.670 4.510 1.00 0.00 O ATOM 1925 CB ASN D 345 9.398 -2.416 4.022 1.00 0.00 C ATOM 1926 CG ASN D 345 10.720 -2.861 3.428 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.796 -3.218 2.252 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.770 -2.843 4.241 1.00 0.00 N ATOM 0 H ASN D 345 7.036 -2.048 4.725 1.00 0.00 H new ATOM 0 HA ASN D 345 8.305 -3.907 2.932 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.047 -1.528 3.496 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.548 -2.131 5.063 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.686 -3.133 3.898 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.661 -2.540 5.209 1.00 0.00 H new ATOM 1935 N GLU D 346 8.341 -4.434 6.184 1.00 0.00 N ATOM 1936 CA GLU D 346 8.604 -5.438 7.207 1.00 0.00 C ATOM 1937 C GLU D 346 7.617 -6.594 7.094 1.00 0.00 C ATOM 1938 O GLU D 346 7.949 -7.739 7.401 1.00 0.00 O ATOM 1939 CB GLU D 346 8.520 -4.813 8.601 1.00 0.00 C ATOM 1940 CG GLU D 346 9.190 -5.645 9.682 1.00 0.00 C ATOM 1941 CD GLU D 346 9.375 -4.878 10.976 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.692 -5.212 11.967 1.00 0.00 O ATOM 1943 OE2 GLU D 346 10.203 -3.943 11.000 1.00 0.00 O ATOM 0 H GLU D 346 7.898 -3.584 6.532 1.00 0.00 H new ATOM 0 HA GLU D 346 9.611 -5.825 7.053 1.00 0.00 H new ATOM 0 HB2 GLU D 346 8.981 -3.826 8.576 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.472 -4.668 8.863 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.591 -6.535 9.874 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.161 -5.986 9.324 1.00 0.00 H new ATOM 1950 N ALA D 347 6.403 -6.287 6.648 1.00 0.00 N ATOM 1951 CA ALA D 347 5.369 -7.302 6.490 1.00 0.00 C ATOM 1952 C ALA D 347 5.584 -8.104 5.212 1.00 0.00 C ATOM 1953 O ALA D 347 5.240 -9.284 5.143 1.00 0.00 O ATOM 1954 CB ALA D 347 3.992 -6.656 6.486 1.00 0.00 C ATOM 0 H ALA D 347 6.112 -5.344 6.390 1.00 0.00 H new ATOM 0 HA ALA D 347 5.432 -7.988 7.335 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.229 -7.426 6.367 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.834 -6.131 7.428 1.00 0.00 H new ATOM 0 HB3 ALA D 347 3.925 -5.948 5.660 1.00 0.00 H new ATOM 1960 N LEU D 348 6.158 -7.457 4.203 1.00 0.00 N ATOM 1961 CA LEU D 348 6.421 -8.113 2.928 1.00 0.00 C ATOM 1962 C LEU D 348 7.644 -9.018 3.028 1.00 0.00 C ATOM 1963 O LEU D 348 7.743 -10.024 2.325 1.00 0.00 O ATOM 1964 CB LEU D 348 6.630 -7.071 1.827 1.00 0.00 C ATOM 1965 CG LEU D 348 5.352 -6.592 1.139 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.530 -5.180 0.603 1.00 0.00 C ATOM 1967 CD2 LEU D 348 4.962 -7.544 0.018 1.00 0.00 C ATOM 0 H LEU D 348 6.449 -6.480 4.244 1.00 0.00 H new ATOM 0 HA LEU D 348 5.556 -8.726 2.676 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.139 -6.208 2.256 1.00 0.00 H new ATOM 0 HB3 LEU D 348 7.295 -7.490 1.072 1.00 0.00 H new ATOM 0 HG LEU D 348 4.549 -6.580 1.876 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.610 -4.857 0.117 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.762 -4.505 1.427 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.346 -5.165 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.050 -7.188 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.765 -7.588 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU D 348 4.791 -8.539 0.429 1.00 0.00 H new ATOM 1979 N GLU D 349 8.573 -8.657 3.908 1.00 0.00 N ATOM 1980 CA GLU D 349 9.787 -9.440 4.100 1.00 0.00 C ATOM 1981 C GLU D 349 9.485 -10.728 4.858 1.00 0.00 C ATOM 1982 O GLU D 349 10.146 -11.747 4.658 1.00 0.00 O ATOM 1983 CB GLU D 349 10.835 -8.621 4.856 1.00 0.00 C ATOM 1984 CG GLU D 349 11.321 -7.400 4.092 1.00 0.00 C ATOM 1985 CD GLU D 349 12.691 -7.604 3.477 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.593 -6.785 3.752 1.00 0.00 O ATOM 1987 OE2 GLU D 349 12.863 -8.584 2.721 1.00 0.00 O ATOM 0 H GLU D 349 8.508 -7.828 4.498 1.00 0.00 H new ATOM 0 HA GLU D 349 10.182 -9.700 3.118 1.00 0.00 H new ATOM 0 HB2 GLU D 349 10.414 -8.299 5.809 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.688 -9.260 5.084 1.00 0.00 H new ATOM 0 HG2 GLU D 349 10.606 -7.160 3.305 1.00 0.00 H new ATOM 0 HG3 GLU D 349 11.353 -6.544 4.766 1.00 0.00 H new ATOM 1994 N LEU D 350 8.481 -10.676 5.728 1.00 0.00 N ATOM 1995 CA LEU D 350 8.091 -11.840 6.514 1.00 0.00 C ATOM 1996 C LEU D 350 7.352 -12.854 5.648 1.00 0.00 C ATOM 1997 O LEU D 350 7.625 -14.053 5.710 1.00 0.00 O ATOM 1998 CB LEU D 350 7.209 -11.416 7.691 1.00 0.00 C ATOM 1999 CG LEU D 350 7.966 -11.069 8.974 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.238 -9.977 9.744 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.141 -12.307 9.840 1.00 0.00 C ATOM 0 H LEU D 350 7.924 -9.841 5.906 1.00 0.00 H new ATOM 0 HA LEU D 350 8.996 -12.308 6.900 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.619 -10.551 7.390 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.507 -12.221 7.908 1.00 0.00 H new ATOM 0 HG LEU D 350 8.954 -10.697 8.702 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.791 -9.743 10.654 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.163 -9.083 9.125 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.238 -10.322 10.006 1.00 0.00 H new ATOM 0 HD21 LEU D 350 8.682 -12.042 10.749 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.162 -12.708 10.104 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.705 -13.060 9.289 1.00 0.00 H new ATOM 2013 N LYS D 351 6.418 -12.365 4.838 1.00 0.00 N ATOM 2014 CA LYS D 351 5.644 -13.231 3.957 1.00 0.00 C ATOM 2015 C LYS D 351 6.515 -13.771 2.828 1.00 0.00 C ATOM 2016 O LYS D 351 6.273 -14.862 2.311 1.00 0.00 O ATOM 2017 CB LYS D 351 4.448 -12.472 3.379 1.00 0.00 C ATOM 2018 CG LYS D 351 4.837 -11.231 2.593 1.00 0.00 C ATOM 2019 CD LYS D 351 4.983 -11.533 1.110 1.00 0.00 C ATOM 2020 CE LYS D 351 3.655 -11.402 0.382 1.00 0.00 C ATOM 2021 NZ LYS D 351 3.828 -10.870 -0.998 1.00 0.00 N ATOM 0 H LYS D 351 6.180 -11.375 4.774 1.00 0.00 H new ATOM 0 HA LYS D 351 5.278 -14.073 4.545 1.00 0.00 H new ATOM 0 HB2 LYS D 351 3.883 -13.141 2.730 1.00 0.00 H new ATOM 0 HB3 LYS D 351 3.784 -12.183 4.193 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.082 -10.458 2.735 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.776 -10.834 2.979 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.710 -10.851 0.669 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.373 -12.543 0.980 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.168 -12.376 0.337 1.00 0.00 H new ATOM 0 HE3 LYS D 351 2.996 -10.742 0.946 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.068 -11.233 -1.608 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 3.789 -9.831 -0.977 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.748 -11.174 -1.374 1.00 0.00 H new ATOM 2035 N ASP D 352 7.532 -13.002 2.450 1.00 0.00 N ATOM 2036 CA ASP D 352 8.440 -13.406 1.384 1.00 0.00 C ATOM 2037 C ASP D 352 9.392 -14.495 1.867 1.00 0.00 C ATOM 2038 O ASP D 352 9.826 -15.344 1.088 1.00 0.00 O ATOM 2039 CB ASP D 352 9.238 -12.201 0.881 1.00 0.00 C ATOM 2040 CG ASP D 352 8.496 -11.421 -0.186 1.00 0.00 C ATOM 2041 OD1 ASP D 352 7.991 -12.052 -1.139 1.00 0.00 O ATOM 2042 OD2 ASP D 352 8.419 -10.180 -0.069 1.00 0.00 O ATOM 0 H ASP D 352 7.747 -12.096 2.867 1.00 0.00 H new ATOM 0 HA ASP D 352 7.844 -13.806 0.564 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.462 -11.542 1.719 1.00 0.00 H new ATOM 0 HB3 ASP D 352 10.192 -12.542 0.480 1.00 0.00 H new ATOM 2047 N ALA D 353 9.713 -14.466 3.157 1.00 0.00 N ATOM 2048 CA ALA D 353 10.613 -15.452 3.743 1.00 0.00 C ATOM 2049 C ALA D 353 9.959 -16.828 3.795 1.00 0.00 C ATOM 2050 O ALA D 353 10.635 -17.852 3.699 1.00 0.00 O ATOM 2051 CB ALA D 353 11.039 -15.014 5.136 1.00 0.00 C ATOM 0 H ALA D 353 9.363 -13.770 3.816 1.00 0.00 H new ATOM 0 HA ALA D 353 11.498 -15.523 3.110 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.711 -15.759 5.562 1.00 0.00 H new ATOM 0 HB2 ALA D 353 11.553 -14.055 5.074 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.159 -14.914 5.771 1.00 0.00 H new ATOM 2057 N GLN D 354 8.638 -16.845 3.947 1.00 0.00 N ATOM 2058 CA GLN D 354 7.893 -18.096 4.012 1.00 0.00 C ATOM 2059 C GLN D 354 7.566 -18.608 2.613 1.00 0.00 C ATOM 2060 O GLN D 354 7.710 -19.796 2.326 1.00 0.00 O ATOM 2061 CB GLN D 354 6.603 -17.905 4.812 1.00 0.00 C ATOM 2062 CG GLN D 354 6.761 -18.186 6.297 1.00 0.00 C ATOM 2063 CD GLN D 354 5.447 -18.540 6.967 1.00 0.00 C ATOM 2064 OE1 GLN D 354 4.374 -18.333 6.401 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.527 -19.078 8.178 1.00 0.00 N ATOM 0 H GLN D 354 8.063 -16.007 4.027 1.00 0.00 H new ATOM 0 HA GLN D 354 8.517 -18.836 4.513 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.251 -16.882 4.680 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.833 -18.561 4.406 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.467 -19.005 6.435 1.00 0.00 H new ATOM 0 HG3 GLN D 354 7.189 -17.310 6.785 1.00 0.00 H new ATOM 0 HE21 GLN D 354 6.439 -19.231 8.609 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.677 -19.338 8.678 1.00 0.00 H new