Structural features of residue 38 in chain B

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Electrostatic Interactions:
ASP A 80 OD1	HIS B 38 ND1	-1.603	INTER-CHAIN
ASP A 80 OD2	HIS B 38 ND1	-1.421	INTER-CHAIN
ARG A 91 NH1	HIS B 38 NE2	2.382	INTER-CHAIN
ARG A 91 NH2	HIS B 38 NE2	2.355	INTER-CHAIN
HIS B 38 ND1	HIS B 41 ND1	1.281	INTRA-CHAIN
HIS B 38 ND1	HIS B 41 NE2	3.206	INTRA-CHAIN
HIS B 38 ND1	ASP A 80 OD1	-1.603	INTER-CHAIN
HIS B 38 ND1	ARG A 91 NH1	2.379	INTER-CHAIN
HIS B 38 NE2	HIS B 41 ND1	1.036	INTRA-CHAIN
HIS B 38 NE2	HIS B 41 NE2	2.550	INTRA-CHAIN
HIS B 38 NE2	ASP A 80 OD1	-1.814	INTER-CHAIN
HIS B 38 NE2	ARG A 91 NH1	2.382	INTER-CHAIN
HIS B 41 ND1	HIS B 38 ND1	1.281	INTRA-CHAIN
HIS B 41 ND1	HIS B 38 NE2	2.331	INTRA-CHAIN
HIS B 41 NE2	HIS B 38 ND1	1.425	INTRA-CHAIN
HIS B 41 NE2	HIS B 38 NE2	2.550	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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|        C|       86|      A|         H|       38|      B|
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|        Y|       99|      A|         H|       38|      B|
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|        H|       38|      B|         Q|       82|      A|
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Protrusion Index:
HIS B 38 N	0.45
HIS B 38 CA	0.62
HIS B 38 C	0.53
HIS B 38 O	0.43
HIS B 38 CB	0.42
HIS B 38 CG	0.27
HIS B 38 ND1	0.24
HIS B 38 CD2	0.24
HIS B 38 CE1	0.18
HIS B 38 NE2	0.25

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Van der Waal's Interactions:
HIS B 38 NE2 1133	ASN B 40 ND2 1150	-0.031	INTRA-CHAIN
HIS B 38 NE2 1133	GLY A 81 O 600	-0.024	INTER-CHAIN
HIS B 38 NE2 1133	TYR A 99 OH 760	-0.031	INTER-CHAIN