Structural features of residue 32 in chain B

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Electrostatic Interactions:
ASP A 26 OD1	HIS B 32 ND1	-2.534	INTER-CHAIN
ASP A 26 OD2	HIS B 32 ND1	-2.062	INTER-CHAIN
ARG A 67 NH1	HIS B 32 NE2	3.225	INTER-CHAIN
ARG A 67 NH2	HIS B 32 NE2	3.076	INTER-CHAIN
ASP A 125 OD1	HIS B 32 ND1	-1.824	INTER-CHAIN
ASP A 125 OD2	HIS B 32 ND1	-2.236	INTER-CHAIN
ASP B 26 OD1	HIS B 32 ND1	-1.741	INTRA-CHAIN
ASP B 26 OD2	HIS B 32 ND1	-1.488	INTRA-CHAIN
ASP B 30 OD1	HIS B 32 ND1	-2.546	INTRA-CHAIN
ASP B 30 OD2	HIS B 32 ND1	-2.955	INTRA-CHAIN
HIS B 32 ND1	ASP A 26 OD1	-2.534	INTER-CHAIN
HIS B 32 ND1	ASP B 26 OD1	-1.741	INTRA-CHAIN
HIS B 32 ND1	ASP B 30 OD1	-2.546	INTRA-CHAIN
HIS B 32 ND1	ARG A 67 NH1	3.021	INTER-CHAIN
HIS B 32 ND1	ASP A 125 OD1	-1.824	INTER-CHAIN
HIS B 32 NE2	ASP A 26 OD1	-2.449	INTER-CHAIN
HIS B 32 NE2	ASP B 26 OD1	-1.670	INTRA-CHAIN
HIS B 32 NE2	ASP B 30 OD1	-3.127	INTRA-CHAIN
HIS B 32 NE2	ARG A 67 NH1	3.225	INTER-CHAIN
HIS B 32 NE2	ASP A 125 OD1	-2.126	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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|        S|       82|      A|         H|       32|      B|
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|        H|      126|      A|         H|       32|      B|
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Protrusion Index:
HIS B 32 N	0.30
HIS B 32 CA	0.26
HIS B 32 C	0.23
HIS B 32 O	0.27
HIS B 32 CB	0.31
HIS B 32 CG	0.36
HIS B 32 ND1	0.34
HIS B 32 CD2	0.47
HIS B 32 CE1	0.34
HIS B 32 NE2	0.50

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Van der Waal's Interactions:
ASP B 30 OD2 1354	HIS B 32 NE2 1368	-0.044	INTRA-CHAIN
GLY B 31 O 1358	HIS B 32 NE2 1368	-0.010	INTRA-CHAIN
HIS B 32 NE2 1368	ILE A 69 CD1 546	-0.078	INTER-CHAIN
HIS B 32 NE2 1368	SER A 84 OG 653	-0.066	INTER-CHAIN
HIS B 32 NE2 1368	ALA A 127 CB 985	-0.010	INTER-CHAIN
HIS B 32 NE2 1368	GLN A 128 NE2 994	-0.009	INTER-CHAIN