Structural features of residue 436 in chain B

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Electrostatic Interactions:
ARG B 436 NH1	ARG C 481 NH1	8.595	INTER-CHAIN
ARG B 436 NH1	ARG C 481 NH2	10.649	INTER-CHAIN
ARG B 436 NH2	ARG C 481 NH1	6.042	INTER-CHAIN
ARG B 436 NH2	ARG C 481 NH2	6.890	INTER-CHAIN
ARG C 481 NH1	ARG B 436 NH1	8.595	INTER-CHAIN
ARG C 481 NH1	ARG B 436 NH2	6.042	INTER-CHAIN
ARG C 481 NH2	ARG B 436 NH1	10.649	INTER-CHAIN
ARG C 481 NH2	ARG B 436 NH2	6.890	INTER-CHAIN

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Protrusion Index:
ARG B 436 N	0.86
ARG B 436 CA	0.69
ARG B 436 C	0.72
ARG B 436 O	0.60
ARG B 436 CB	1.02
ARG B 436 CG	1.00
ARG B 436 CD	1.40
ARG B 436 NE	1.98
ARG B 436 CZ	2.66
ARG B 436 NH1	2.79
ARG B 436 NH2	4.21

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Short Contacts:
ARG B 436 O	GLU B 440 CG	-0.250	INTRA-CHAIN

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Van der Waal's Interactions:
LYS B 431 NZ 3377	ARG B 436 NH2 3417	-0.015	INTRA-CHAIN
ARG B 436 NH2 3417	ARG C 481 NH2 3773	-0.012	INTER-CHAIN
ARG B 436 NH2 3417	GLU C 485 OE2 3803	-0.011	INTER-CHAIN