Structural features of residue 100 in chain B

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Electrostatic Interactions:
ASP A 52 OD2	HIS B 100 ND1	-1.371	INTER-CHAIN
ARG A 58 NH1	HIS B 100 NE2	2.379	INTER-CHAIN
ARG A 58 NH2	HIS B 100 NE2	2.630	INTER-CHAIN
ASP A 61 OD1	HIS B 100 ND1	-4.222	INTER-CHAIN
ASP A 61 OD2	HIS B 100 ND1	-3.710	INTER-CHAIN
HIS B 100 ND1	ASP A 61 OD1	-4.222	INTER-CHAIN
HIS B 100 ND1	ASP B 117 OD1	-1.677	INTRA-CHAIN
HIS B 100 ND1	ASP B 124 OD1	-2.129	INTRA-CHAIN
HIS B 100 NE2	ASP A 52 OD1	-1.427	INTER-CHAIN
HIS B 100 NE2	ARG A 58 NH1	2.379	INTER-CHAIN
HIS B 100 NE2	ASP A 61 OD1	-7.400	INTER-CHAIN
HIS B 100 NE2	ASP B 117 OD1	-1.572	INTRA-CHAIN
HIS B 100 NE2	ASP B 124 OD1	-2.366	INTRA-CHAIN
ASP B 117 OD1	HIS B 100 ND1	-1.677	INTRA-CHAIN
ASP B 117 OD2	HIS B 100 ND1	-1.498	INTRA-CHAIN
ASP B 124 OD1	HIS B 100 ND1	-2.129	INTRA-CHAIN
ASP B 124 OD2	HIS B 100 ND1	-1.752	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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|        D|       61|      A|         H|      100|      B|
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Protrusion Index:
HIS B 100 N	-0.28
HIS B 100 CA	-0.21
HIS B 100 C	-0.24
HIS B 100 O	-0.15
HIS B 100 CB	-0.29
HIS B 100 CG	-0.28
HIS B 100 ND1	-0.19
HIS B 100 CD2	-0.34
HIS B 100 CE1	-0.19
HIS B 100 NE2	-0.30
HIS B 100 H	-0.34
HIS B 100 HA	-0.11
HIS B 100 HB2	-0.28
HIS B 100 HB3	-0.36
HIS B 100 HD1	-0.12
HIS B 100 HD2	-0.37
HIS B 100 HE1	-0.12

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Van der Waal's Interactions:
ASP A 61 HB3 899	HIS B 100 HE1 1479	-0.000	INTER-CHAIN
HIS B 100 HE1 1479	LEU B 101 HD23 1498	-0.000	INTRA-CHAIN
HIS B 100 HE1 1479	LYS B 116 HZ3 1758	-0.000	INTRA-CHAIN