Structural features of residue 42 in chain B
********************************* Electrostatic Interactions: ARG A 64 NH1 ARG B 42 NH2 3.159 INTER-CHAIN ARG A 64 NH2 ARG B 42 NH2 2.992 INTER-CHAIN ARG A 70 NH1 ARG B 42 NH1 3.771 INTER-CHAIN ARG A 70 NH1 ARG B 42 NH2 4.530 INTER-CHAIN ARG A 70 NH2 ARG B 42 NH1 3.853 INTER-CHAIN ARG A 70 NH2 ARG B 42 NH2 4.671 INTER-CHAIN ARG B 41 NH1 ARG B 42 NH1 6.495 INTRA-CHAIN ARG B 41 NH1 ARG B 42 NH2 5.595 INTRA-CHAIN ARG B 41 NH2 ARG B 42 NH1 5.158 INTRA-CHAIN ARG B 41 NH2 ARG B 42 NH2 4.454 INTRA-CHAIN ARG B 42 NH1 ARG B 41 NH1 6.495 INTRA-CHAIN ARG B 42 NH1 ARG B 41 NH2 5.158 INTRA-CHAIN ARG B 42 NH1 ARG A 70 NH1 3.771 INTER-CHAIN ARG B 42 NH1 ARG A 70 NH2 3.853 INTER-CHAIN ARG B 42 NH2 ARG B 41 NH1 5.595 INTRA-CHAIN ARG B 42 NH2 ARG B 41 NH2 4.454 INTRA-CHAIN ARG B 42 NH2 ARG A 64 NH1 3.159 INTER-CHAIN ARG B 42 NH2 ARG A 64 NH2 2.992 INTER-CHAIN ARG B 42 NH2 ARG A 70 NH1 4.530 INTER-CHAIN ARG B 42 NH2 ARG A 70 NH2 4.671 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 42| B| T| 69| A| ---------------------------------------------------------- | R| 42| B| D| 98| A| ---------------------------------------------------------- ********************************* Protrusion Index: ARG B 42 N 0.25 ARG B 42 CA 0.19 ARG B 42 O 0.50 ARG B 42 CB 0.12 ARG B 42 CG 0.28 ARG B 42 CD 0.23 ARG B 42 NE 0.29 ARG B 42 CZ 0.36 ARG B 42 NH1 0.33 ARG B 42 NH2 0.43 ********************************* Van der Waal's Interactions: ARG B 42 NH2 1279 VAL A 71 CG2 503 -0.019 INTER-CHAIN