Structural features of residue 42 in chain B

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Electrostatic Interactions:
ARG A 64 NH1	ARG B 42 NH2	3.060	INTER-CHAIN
ARG A 70 NH1	ARG B 42 NH1	3.798	INTER-CHAIN
ARG A 70 NH1	ARG B 42 NH2	4.543	INTER-CHAIN
ARG A 70 NH2	ARG B 42 NH1	3.467	INTER-CHAIN
ARG A 70 NH2	ARG B 42 NH2	4.065	INTER-CHAIN
ARG B 41 NH1	ARG B 42 NH1	6.218	INTRA-CHAIN
ARG B 41 NH1	ARG B 42 NH2	5.577	INTRA-CHAIN
ARG B 41 NH2	ARG B 42 NH1	5.175	INTRA-CHAIN
ARG B 41 NH2	ARG B 42 NH2	4.767	INTRA-CHAIN
ARG B 42 NH1	ARG B 41 NH1	6.218	INTRA-CHAIN
ARG B 42 NH1	ARG B 41 NH2	5.175	INTRA-CHAIN
ARG B 42 NH1	ARG A 70 NH1	3.798	INTER-CHAIN
ARG B 42 NH1	ARG A 70 NH2	3.467	INTER-CHAIN
ARG B 42 NH2	ARG B 41 NH1	5.577	INTRA-CHAIN
ARG B 42 NH2	ARG B 41 NH2	4.767	INTRA-CHAIN
ARG B 42 NH2	ARG A 64 NH1	3.060	INTER-CHAIN
ARG B 42 NH2	ARG A 70 NH1	4.543	INTER-CHAIN
ARG B 42 NH2	ARG A 70 NH2	4.065	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	0.27
ARG B 42 CA	0.18
ARG B 42 O	0.48
ARG B 42 CB	0.15
ARG B 42 CG	0.27
ARG B 42 CD	0.20
ARG B 42 NE	0.29
ARG B 42 CZ	0.34
ARG B 42 NH1	0.31
ARG B 42 NH2	0.43

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Van der Waal's Interactions:
ARG B 42 NH2 1279	VAL A 71 CG2 507	-0.018	INTER-CHAIN