Structural features of residue 42 in chain B

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Electrostatic Interactions:
ARG A 64 NH1	ARG B 42 NH2	3.057	INTER-CHAIN
ARG A 70 NH1	ARG B 42 NH1	3.668	INTER-CHAIN
ARG A 70 NH1	ARG B 42 NH2	4.415	INTER-CHAIN
ARG A 70 NH2	ARG B 42 NH1	3.663	INTER-CHAIN
ARG A 70 NH2	ARG B 42 NH2	4.359	INTER-CHAIN
ARG B 41 NH1	ARG B 42 NH1	6.271	INTRA-CHAIN
ARG B 41 NH1	ARG B 42 NH2	5.770	INTRA-CHAIN
ARG B 41 NH2	ARG B 42 NH1	4.974	INTRA-CHAIN
ARG B 41 NH2	ARG B 42 NH2	4.672	INTRA-CHAIN
ARG B 42 NH1	ARG B 41 NH1	6.271	INTRA-CHAIN
ARG B 42 NH1	ARG B 41 NH2	4.974	INTRA-CHAIN
ARG B 42 NH1	ARG A 70 NH1	3.668	INTER-CHAIN
ARG B 42 NH1	ARG A 70 NH2	3.663	INTER-CHAIN
ARG B 42 NH2	ARG B 41 NH1	5.770	INTRA-CHAIN
ARG B 42 NH2	ARG B 41 NH2	4.672	INTRA-CHAIN
ARG B 42 NH2	ARG A 64 NH1	3.057	INTER-CHAIN
ARG B 42 NH2	ARG A 70 NH1	4.415	INTER-CHAIN
ARG B 42 NH2	ARG A 70 NH2	4.359	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|      B|         A|       68|      A|
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|        R|       42|      B|         T|       69|      A|
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|        R|       42|      B|         D|       98|      A|
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Protrusion Index:
ARG B 42 N	0.29
ARG B 42 CA	0.19
ARG B 42 O	0.51
ARG B 42 CB	0.15
ARG B 42 CG	0.28
ARG B 42 CD	0.21
ARG B 42 NE	0.30
ARG B 42 CZ	0.38
ARG B 42 NH1	0.35
ARG B 42 NH2	0.47

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Van der Waal's Interactions:
ARG B 42 NH2 373	VAL A 71 CG2 578	-0.018	INTER-CHAIN