Structural features of residue 13 in chain B

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Electrostatic Interactions:
ASP A 48 OD1	HIS B 13 ND1	-1.553	INTER-CHAIN
ASP A 48 OD2	HIS B 13 ND1	-1.527	INTER-CHAIN
ASP A 66 OD1	HIS B 13 ND1	-5.151	INTER-CHAIN
ASP A 66 OD2	HIS B 13 ND1	-3.565	INTER-CHAIN
ASP A 69 OD1	HIS B 13 ND1	-1.798	INTER-CHAIN
ASP A 69 OD2	HIS B 13 ND1	-1.881	INTER-CHAIN
ARG A 130 NH2	HIS B 13 NE2	2.151	INTER-CHAIN
ASP B 7 OD1	HIS B 13 ND1	-1.356	INTRA-CHAIN
ASP B 7 OD2	HIS B 13 ND1	-1.400	INTRA-CHAIN
HIS B 13 ND1	ASP B 7 OD1	-1.356	INTRA-CHAIN
HIS B 13 ND1	ASP B 20 OD1	-1.634	INTRA-CHAIN
HIS B 13 ND1	ASP A 48 OD1	-1.553	INTER-CHAIN
HIS B 13 ND1	ASP A 66 OD1	-5.151	INTER-CHAIN
HIS B 13 ND1	ASP A 69 OD1	-1.798	INTER-CHAIN
HIS B 13 ND1	ARG A 163 NH1	2.260	INTER-CHAIN
HIS B 13 NE2	ASP B 20 OD1	-1.682	INTRA-CHAIN
HIS B 13 NE2	ASP B 24 OD1	-1.449	INTRA-CHAIN
HIS B 13 NE2	ASP A 48 OD1	-1.381	INTER-CHAIN
HIS B 13 NE2	ASP A 66 OD1	-4.372	INTER-CHAIN
HIS B 13 NE2	ASP A 69 OD1	-1.664	INTER-CHAIN
HIS B 13 NE2	ARG B 213 NH1	2.186	INTRA-CHAIN
ASP B 20 OD1	HIS B 13 ND1	-1.634	INTRA-CHAIN
ASP B 20 OD2	HIS B 13 ND1	-1.944	INTRA-CHAIN
ARG B 213 NH1	HIS B 13 NE2	2.186	INTRA-CHAIN
ARG B 213 NH2	HIS B 13 NE2	2.367	INTRA-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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|        I|       67|      A|         H|       13|      B|
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Protrusion Index:
HIS B 13 N	0.10
HIS B 13 CA	0.16
HIS B 13 C	0.19
HIS B 13 O	0.22
HIS B 13 CB	0.14
HIS B 13 CG	0.15
HIS B 13 ND1	0.20
HIS B 13 CD2	0.20
HIS B 13 CE1	0.29
HIS B 13 NE2	0.27

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Van der Waal's Interactions:
ILE B 10 CD1 1770	HIS B 13 NE2 1795	-0.045	INTRA-CHAIN
HIS B 13 NE2 1795	ILE B 14 CD1 1803	-0.008	INTRA-CHAIN
HIS B 13 NE2 1795	GLN B 17 NE2 1827	-0.115	INTRA-CHAIN
HIS B 13 NE2 1795	ASP A 66 OD2 531	-0.012	INTER-CHAIN
HIS B 13 NE2 1795	LEU A 70 CD2 562	-0.018	INTER-CHAIN
HIS B 13 NE2 1795	LYS A 95 NZ 753	-0.011	INTER-CHAIN