Structural features of residue 35 in chain B

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Electrostatic Interactions:
ASP A 32 OD1	HIS B 35 ND1	-1.340	INTER-CHAIN
ASP B 32 OD1	HIS B 35 ND1	-1.762	INTRA-CHAIN
ASP B 32 OD2	HIS B 35 ND1	-1.616	INTRA-CHAIN
HIS B 35 ND1	ASP B 32 OD1	-1.762	INTRA-CHAIN
HIS B 35 ND1	ASP A 32 OD1	-1.340	INTER-CHAIN
HIS B 35 ND1	ARG B 57 NH1	2.298	INTRA-CHAIN
HIS B 35 ND1	ARG B 98 NH1	2.337	INTRA-CHAIN
HIS B 35 ND1	ARG B 100 NH1	2.488	INTRA-CHAIN
HIS B 35 ND1	ASP B 102 OD1	-1.910	INTRA-CHAIN
HIS B 35 NE2	ASP B 32 OD1	-2.098	INTRA-CHAIN
HIS B 35 NE2	ASP A 32 OD1	-1.437	INTER-CHAIN
HIS B 35 NE2	ARG B 57 NH1	2.276	INTRA-CHAIN
HIS B 35 NE2	ARG B 98 NH1	2.594	INTRA-CHAIN
HIS B 35 NE2	ARG B 100 NH1	2.869	INTRA-CHAIN
HIS B 35 NE2	ASP B 102 OD1	-2.381	INTRA-CHAIN
ARG B 57 NH1	HIS B 35 NE2	2.276	INTRA-CHAIN
ARG B 57 NH2	HIS B 35 NE2	2.395	INTRA-CHAIN
ARG B 98 NH1	HIS B 35 NE2	2.594	INTRA-CHAIN
ARG B 98 NH2	HIS B 35 NE2	2.516	INTRA-CHAIN
ARG B 100 NH1	HIS B 35 NE2	2.869	INTRA-CHAIN
ARG B 100 NH2	HIS B 35 NE2	2.520	INTRA-CHAIN
ASP B 102 OD1	HIS B 35 ND1	-1.910	INTRA-CHAIN
ASP B 102 OD2	HIS B 35 ND1	-1.596	INTRA-CHAIN

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Protrusion Index:
HIS B 35 N	-0.07
HIS B 35 CA	-0.07
HIS B 35 C	-0.04
HIS B 35 O	-0.04
HIS B 35 CB	-0.03
HIS B 35 CG	-0.07
HIS B 35 ND1	-0.08
HIS B 35 CD2	-0.07
HIS B 35 CE1	-0.05
HIS B 35 NE2	-0.05

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Van der Waal's Interactions:
HIS B 35 NE2 1845	GLY B 49 O 1948	-0.021	INTRA-CHAIN
HIS B 35 NE2 1845	GLU B 50 OE2 1957	-0.020	INTRA-CHAIN
HIS B 35 NE2 1845	PHE A 96 CZ 741	-0.044	INTER-CHAIN
HIS B 35 NE2 1845	ALA B 97 CB 2289	-0.009	INTRA-CHAIN
HIS B 35 NE2 1845	GLU B 99 OE2 2309	-0.098	INTRA-CHAIN
HIS B 35 NE2 1845	GLY B 103 O 2336	-0.013	INTRA-CHAIN
HIS B 35 NE2 1845	PHE B 105 CZ 2359	-0.078	INTRA-CHAIN