Structural features of residue 42 in chain A

*********************************
Electrostatic Interactions:
ARG A 41 NH1	ARG A 42 NH1	4.918	INTRA-CHAIN
ARG A 41 NH1	ARG A 42 NH2	4.415	INTRA-CHAIN
ARG A 41 NH2	ARG A 42 NH1	4.756	INTRA-CHAIN
ARG A 41 NH2	ARG A 42 NH2	4.217	INTRA-CHAIN
ARG A 42 NH1	ARG A 41 NH1	4.918	INTRA-CHAIN
ARG A 42 NH1	ARG A 41 NH2	4.756	INTRA-CHAIN
ARG A 42 NH1	ARG C 70 NH1	3.575	INTER-CHAIN
ARG A 42 NH1	ARG C 70 NH2	3.734	INTER-CHAIN
ARG A 42 NH2	ARG A 41 NH1	4.415	INTRA-CHAIN
ARG A 42 NH2	ARG A 41 NH2	4.217	INTRA-CHAIN
ARG A 42 NH2	ARG C 64 NH1	3.012	INTER-CHAIN
ARG A 42 NH2	ARG C 70 NH1	4.348	INTER-CHAIN
ARG A 42 NH2	ARG C 70 NH2	4.561	INTER-CHAIN
ARG C 64 NH1	ARG A 42 NH2	3.012	INTER-CHAIN
ARG C 70 NH1	ARG A 42 NH1	3.575	INTER-CHAIN
ARG C 70 NH1	ARG A 42 NH2	4.348	INTER-CHAIN
ARG C 70 NH2	ARG A 42 NH1	3.734	INTER-CHAIN
ARG C 70 NH2	ARG A 42 NH2	4.561	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|       42|      A|         D|       98|      C|
----------------------------------------------------------

*********************************
Protrusion Index:
ARG A 42 N	0.29
ARG A 42 CA	0.16
ARG A 42 O	0.50
ARG A 42 CB	0.15
ARG A 42 CG	0.29
ARG A 42 CD	0.23
ARG A 42 NE	0.30
ARG A 42 CZ	0.39
ARG A 42 NH1	0.32
ARG A 42 NH2	0.47

*********************************
Van der Waal's Interactions:
ARG A 42 NH2 302	VAL C 71 CG2 2505	-0.017	INTER-CHAIN
ARG A 42 NH2 302	PRO C 99 CD 2707	-0.012	INTER-CHAIN