Structural features of residue 42 in chain A

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Electrostatic Interactions:
ARG A 41 NH1	ARG A 42 NH1	4.399	INTRA-CHAIN
ARG A 41 NH1	ARG A 42 NH2	3.981	INTRA-CHAIN
ARG A 41 NH2	ARG A 42 NH1	4.423	INTRA-CHAIN
ARG A 41 NH2	ARG A 42 NH2	3.977	INTRA-CHAIN
ARG A 42 NH1	ARG A 41 NH1	4.399	INTRA-CHAIN
ARG A 42 NH1	ARG A 41 NH2	4.423	INTRA-CHAIN
ARG A 42 NH1	ARG C 70 NH1	3.694	INTER-CHAIN
ARG A 42 NH1	ARG C 70 NH2	3.748	INTER-CHAIN
ARG A 42 NH2	ARG A 41 NH1	3.981	INTRA-CHAIN
ARG A 42 NH2	ARG A 41 NH2	3.977	INTRA-CHAIN
ARG A 42 NH2	ARG C 64 NH1	3.059	INTER-CHAIN
ARG A 42 NH2	ARG C 70 NH1	4.411	INTER-CHAIN
ARG A 42 NH2	ARG C 70 NH2	4.511	INTER-CHAIN
ARG C 64 NH1	ARG A 42 NH2	3.059	INTER-CHAIN
ARG C 70 NH1	ARG A 42 NH1	3.694	INTER-CHAIN
ARG C 70 NH1	ARG A 42 NH2	4.411	INTER-CHAIN
ARG C 70 NH2	ARG A 42 NH1	3.748	INTER-CHAIN
ARG C 70 NH2	ARG A 42 NH2	4.511	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       42|      A|         A|       68|      C|
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|        R|       42|      A|         D|       98|      C|
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Protrusion Index:
ARG A 42 N	0.27
ARG A 42 CA	0.19
ARG A 42 O	0.51
ARG A 42 CB	0.18
ARG A 42 CG	0.28
ARG A 42 CD	0.24
ARG A 42 NE	0.33
ARG A 42 CZ	0.38
ARG A 42 NH1	0.33
ARG A 42 NH2	0.49

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Van der Waal's Interactions:
ARG A 42 NH2 302	THR C 69 CG2 2515	-0.016	INTER-CHAIN
ARG A 42 NH2 302	VAL C 71 CG2 2533	-0.027	INTER-CHAIN
ARG A 42 NH2 302	PRO C 99 CD 2735	-0.014	INTER-CHAIN
ARG A 42 NH2 302	ILE C 103 CD1 2760	-0.008	INTER-CHAIN