Structural features of residue 219 in chain B
********************************* Electrostatic Interactions: ASP A 53 OD1 HIS B 219 ND1 -1.536 INTER-CHAIN ASP A 53 OD2 HIS B 219 ND1 -1.644 INTER-CHAIN ASP A 73 OD1 HIS B 219 ND1 -1.800 INTER-CHAIN ASP A 73 OD2 HIS B 219 ND1 -1.551 INTER-CHAIN ARG A 117 NH1 HIS B 219 NE2 2.451 INTER-CHAIN ARG A 117 NH2 HIS B 219 NE2 2.177 INTER-CHAIN ARG A 135 NH1 HIS B 219 NE2 2.608 INTER-CHAIN ARG A 135 NH2 HIS B 219 NE2 2.257 INTER-CHAIN ARG A 196 NH1 HIS B 219 NE2 2.412 INTER-CHAIN ARG A 293 NH1 HIS B 219 NE2 2.135 INTER-CHAIN ASP A 295 OD1 HIS B 219 ND1 -2.374 INTER-CHAIN ASP A 295 OD2 HIS B 219 ND1 -1.887 INTER-CHAIN ARG A 299 NH1 HIS B 219 NE2 2.327 INTER-CHAIN ARG A 299 NH2 HIS B 219 NE2 2.245 INTER-CHAIN ARG A 300 NH1 HIS B 219 NE2 2.367 INTER-CHAIN ARG A 300 NH2 HIS B 219 NE2 2.204 INTER-CHAIN ARG B 56 NH2 HIS B 219 NE2 2.146 INTRA-CHAIN ARG B 191 NH1 HIS B 219 NE2 2.222 INTRA-CHAIN ARG B 191 NH2 HIS B 219 NE2 2.596 INTRA-CHAIN HIS B 218 ND1 HIS B 219 ND1 1.371 INTRA-CHAIN HIS B 218 ND1 HIS B 219 NE2 3.704 INTRA-CHAIN HIS B 218 NE2 HIS B 219 ND1 1.123 INTRA-CHAIN HIS B 218 NE2 HIS B 219 NE2 2.854 INTRA-CHAIN HIS B 219 ND1 ASP A 53 OD1 -1.536 INTER-CHAIN HIS B 219 ND1 ASP A 73 OD1 -1.800 INTER-CHAIN HIS B 219 ND1 ARG A 117 NH1 2.358 INTER-CHAIN HIS B 219 ND1 ARG A 135 NH1 3.156 INTER-CHAIN HIS B 219 ND1 ARG A 196 NH1 2.736 INTER-CHAIN HIS B 219 ND1 HIS B 218 ND1 1.371 INTRA-CHAIN HIS B 219 ND1 HIS B 218 NE2 2.527 INTRA-CHAIN HIS B 219 ND1 HIS B 241 ND1 0.681 INTRA-CHAIN HIS B 219 ND1 HIS B 241 NE2 1.748 INTRA-CHAIN HIS B 219 ND1 ARG B 244 NH1 5.369 INTRA-CHAIN HIS B 219 ND1 ARG A 293 NH1 2.227 INTER-CHAIN HIS B 219 ND1 ASP A 295 OD1 -2.374 INTER-CHAIN HIS B 219 ND1 ARG A 299 NH1 2.538 INTER-CHAIN HIS B 219 ND1 ARG A 300 NH1 2.191 INTER-CHAIN HIS B 219 NE2 ASP A 53 OD1 -1.552 INTER-CHAIN HIS B 219 NE2 ASP A 73 OD1 -2.204 INTER-CHAIN HIS B 219 NE2 ARG A 117 NH1 2.451 INTER-CHAIN HIS B 219 NE2 ARG A 135 NH1 2.608 INTER-CHAIN HIS B 219 NE2 ARG B 191 NH1 2.222 INTRA-CHAIN HIS B 219 NE2 ARG A 196 NH1 2.412 INTER-CHAIN HIS B 219 NE2 HIS B 218 ND1 1.646 INTRA-CHAIN HIS B 219 NE2 HIS B 218 NE2 2.854 INTRA-CHAIN HIS B 219 NE2 HIS B 241 ND1 0.796 INTRA-CHAIN HIS B 219 NE2 HIS B 241 NE2 2.091 INTRA-CHAIN HIS B 219 NE2 ARG B 244 NH1 7.327 INTRA-CHAIN HIS B 219 NE2 ARG A 293 NH1 2.135 INTER-CHAIN HIS B 219 NE2 ASP A 295 OD1 -1.977 INTER-CHAIN HIS B 219 NE2 ARG A 299 NH1 2.327 INTER-CHAIN HIS B 219 NE2 ARG A 300 NH1 2.367 INTER-CHAIN HIS B 241 ND1 HIS B 219 ND1 0.681 INTRA-CHAIN HIS B 241 ND1 HIS B 219 NE2 1.790 INTRA-CHAIN HIS B 241 NE2 HIS B 219 ND1 0.777 INTRA-CHAIN HIS B 241 NE2 HIS B 219 NE2 2.091 INTRA-CHAIN ARG B 244 NH1 HIS B 219 NE2 7.327 INTRA-CHAIN ARG B 244 NH2 HIS B 219 NE2 6.533 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | E| 94| A| H| 219| B| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 219 N 0.01 HIS B 219 CA 0.01 HIS B 219 C 0.02 HIS B 219 O -0.01 HIS B 219 CB 0.06 HIS B 219 CG 0.07 HIS B 219 ND1 0.06 HIS B 219 CD2 0.06 HIS B 219 CE1 0.07 HIS B 219 NE2 0.05 ********************************* Salt bridges: GLU A 94 HIS B 219 2.773 INTER-CHAIN GLU B 216 HIS B 219 2.917 INTRA-CHAIN HIS B 218 HIS B 219 2.741 INTRA-CHAIN ********************************* Van der Waal's Interactions: MET A 45 CE 386 HIS B 219 NE2 4168 -0.333 INTER-CHAIN THR A 92 CG2 765 HIS B 219 NE2 4168 -0.102 INTER-CHAIN GLU A 94 OE2 782 HIS B 219 NE2 4168 -1.633 INTER-CHAIN PRO B 215 CD 4134 HIS B 219 NE2 4168 -0.010 INTRA-CHAIN HIS B 219 NE2 4168 ARG B 244 NH2 4373 -0.068 INTRA-CHAIN HIS B 219 NE2 4168 LYS A 298 NZ 2374 -0.017 INTER-CHAIN