Structural features of residue 49 in chain B

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Electrostatic Interactions:
HIS B 46 ND1	ARG B 49 NH1	2.614	INTRA-CHAIN
HIS B 46 NE2	ARG B 49 NH1	2.359	INTRA-CHAIN
ARG B 49 NH1	HIS B 46 NE2	2.359	INTRA-CHAIN
ARG B 49 NH1	HIS B 64 NE2	2.733	INTRA-CHAIN
ARG B 49 NH1	ARG B 65 NH1	4.081	INTRA-CHAIN
ARG B 49 NH1	ARG B 65 NH2	3.840	INTRA-CHAIN
ARG B 49 NH1	HIS B 69 NE2	2.900	INTRA-CHAIN
ARG B 49 NH2	HIS B 46 NE2	2.747	INTRA-CHAIN
ARG B 49 NH2	HIS B 64 NE2	2.274	INTRA-CHAIN
ARG B 49 NH2	ARG B 65 NH1	3.745	INTRA-CHAIN
ARG B 49 NH2	ARG B 65 NH2	3.471	INTRA-CHAIN
ARG B 49 NH2	HIS B 69 NE2	3.441	INTRA-CHAIN
HIS B 64 ND1	ARG B 49 NH1	3.320	INTRA-CHAIN
HIS B 64 NE2	ARG B 49 NH1	2.733	INTRA-CHAIN
ARG B 65 NH1	ARG B 49 NH1	4.081	INTRA-CHAIN
ARG B 65 NH1	ARG B 49 NH2	3.745	INTRA-CHAIN
ARG B 65 NH2	ARG B 49 NH1	3.840	INTRA-CHAIN
ARG B 65 NH2	ARG B 49 NH2	3.471	INTRA-CHAIN
HIS B 69 ND1	ARG B 49 NH1	3.001	INTRA-CHAIN
HIS B 69 NE2	ARG B 49 NH1	2.900	INTRA-CHAIN

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Protrusion Index:
ARG B 49 N	0.13
ARG B 49 CA	0.10
ARG B 49 C	0.09
ARG B 49 O	0.06
ARG B 49 CB	0.10
ARG B 49 CG	0.06
ARG B 49 CD	0.16
ARG B 49 NE	0.31
ARG B 49 CZ	0.36
ARG B 49 NH1	0.33
ARG B 49 NH2	0.50

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Van der Waal's Interactions:
VAL B 36 CG2 228	ARG B 49 NH2 337	-0.344	INTRA-CHAIN
ARG B 49 NH2 337	PHE B 63 CZ 447	-0.013	INTRA-CHAIN
ARG B 49 NH2 337	ASN B 66 ND2 476	-0.024	INTRA-CHAIN
ARG B 49 NH2 337	SER B 67 OG 482	-0.019	INTRA-CHAIN
ARG B 49 NH2 337	GLN B 68 NE2 491	-0.013	INTRA-CHAIN
ARG B 49 NH2 337	TYR B 70 OH 513	-0.095	INTRA-CHAIN