Structural features of residue 226 in chain A
********************************* Hydrophobic Interactions: LEU A 222 TYR A 226 Dist=6.482 INTRA-CHAIN ALA A 223 TYR A 226 Dist=5.617 INTRA-CHAIN TYR A 226 LEU A 227 Dist=5.239 INTRA-CHAIN ********************************* Protrusion Index: TYR A 226 N 0.63 TYR A 226 CA 0.58 TYR A 226 C 0.69 TYR A 226 O 0.97 TYR A 226 CB 0.43 TYR A 226 CG 0.37 TYR A 226 CD1 0.30 TYR A 226 CD2 0.43 TYR A 226 CE1 0.27 TYR A 226 CE2 0.34 TYR A 226 CZ 0.34 TYR A 226 OH 0.37 ********************************* Van der Waal's Interactions: ALA A 209 CB 1450 TYR A 226 OH 1568 -0.022 INTRA-CHAIN ASP A 210 OD2 1458 TYR A 226 OH 1568 -0.012 INTRA-CHAIN LEU A 222 CD2 1531 TYR A 226 OH 1568 -0.235 INTRA-CHAIN