Structural features of residue 105 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	HIS B 105 ND1	0.947	INTER-CHAIN
HIS A 38 ND1	HIS B 105 NE2	2.569	INTER-CHAIN
HIS A 38 NE2	HIS B 105 ND1	0.788	INTER-CHAIN
HIS A 38 NE2	HIS B 105 NE2	2.072	INTER-CHAIN
ASP A 40 OD1	HIS B 105 ND1	-2.202	INTER-CHAIN
ASP A 40 OD2	HIS B 105 ND1	-2.048	INTER-CHAIN
ASP A 42 OD1	HIS B 105 ND1	-1.785	INTER-CHAIN
ASP A 42 OD2	HIS B 105 ND1	-1.704	INTER-CHAIN
HIS A 43 ND1	HIS B 105 ND1	1.400	INTER-CHAIN
HIS A 43 ND1	HIS B 105 NE2	2.817	INTER-CHAIN
HIS A 43 NE2	HIS B 105 ND1	1.220	INTER-CHAIN
HIS A 43 NE2	HIS B 105 NE2	2.574	INTER-CHAIN
HIS B 105 ND1	HIS A 38 ND1	0.947	INTER-CHAIN
HIS B 105 ND1	HIS A 38 NE2	1.774	INTER-CHAIN
HIS B 105 ND1	ASP A 40 OD1	-2.202	INTER-CHAIN
HIS B 105 ND1	ASP A 42 OD1	-1.785	INTER-CHAIN
HIS B 105 ND1	HIS A 43 ND1	1.400	INTER-CHAIN
HIS B 105 ND1	HIS A 43 NE2	2.746	INTER-CHAIN
HIS B 105 ND1	ARG B 153 NH1	2.458	INTRA-CHAIN
HIS B 105 NE2	HIS A 38 ND1	1.142	INTER-CHAIN
HIS B 105 NE2	HIS A 38 NE2	2.072	INTER-CHAIN
HIS B 105 NE2	ASP A 40 OD1	-2.385	INTER-CHAIN
HIS B 105 NE2	ASP A 42 OD1	-1.642	INTER-CHAIN
HIS B 105 NE2	HIS A 43 ND1	1.252	INTER-CHAIN
HIS B 105 NE2	HIS A 43 NE2	2.574	INTER-CHAIN
HIS B 105 NE2	ARG B 153 NH1	2.249	INTRA-CHAIN
ARG B 153 NH1	HIS B 105 NE2	2.249	INTRA-CHAIN
ARG B 153 NH2	HIS B 105 NE2	2.436	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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|        Y|        8|      A|         H|      105|      B|
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|        H|       41|      A|         H|      105|      B|
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|        H|      105|      B|         G|       51|      A|
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Protrusion Index:
HIS B 105 N	0.10
HIS B 105 CA	0.11
HIS B 105 C	0.14
HIS B 105 O	0.10
HIS B 105 CB	0.07
HIS B 105 CG	0.15
HIS B 105 ND1	0.28
HIS B 105 CD2	0.16
HIS B 105 CE1	0.47
HIS B 105 NE2	0.34

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Van der Waal's Interactions:
TYR A 8 OH 64	HIS B 105 NE2 2118	-0.981	INTER-CHAIN
LEU A 39 CD2 319	HIS B 105 NE2 2118	-0.107	INTER-CHAIN
VAL A 53 CG2 425	HIS B 105 NE2 2118	-0.028	INTER-CHAIN