Structural features of residue 102 in chain B

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Electrostatic Interactions:
LYS A 39 NZ	GLU B 102 OE2	-1.831	INTER-CHAIN
GLU A 47 OE1	GLU B 102 OE2	2.692	INTER-CHAIN
GLU B 89 OE2	GLU B 102 OE2	2.742	INTRA-CHAIN
ASP B 98 OD1	GLU B 102 OE1	5.573	INTRA-CHAIN
ASP B 98 OD2	GLU B 102 OE1	4.805	INTRA-CHAIN
GLU B 102 OE1	LYS A 39 NZ	-1.537	INTER-CHAIN
GLU B 102 OE1	ASP B 98 OD2	4.805	INTRA-CHAIN
GLU B 102 OE1	GLU B 110 OE1	3.337	INTRA-CHAIN
GLU B 102 OE1	GLU B 110 OE2	3.755	INTRA-CHAIN
GLU B 102 OE2	LYS A 39 NZ	-1.831	INTER-CHAIN
GLU B 102 OE2	GLU A 47 OE1	2.692	INTER-CHAIN
GLU B 102 OE2	GLU B 89 OE2	2.742	INTRA-CHAIN
GLU B 102 OE2	ASP B 98 OD2	4.281	INTRA-CHAIN
GLU B 102 OE2	GLU B 110 OE1	3.573	INTRA-CHAIN
GLU B 102 OE2	GLU B 110 OE2	4.013	INTRA-CHAIN
GLU B 110 OE1	GLU B 102 OE1	3.337	INTRA-CHAIN
GLU B 110 OE1	GLU B 102 OE2	3.573	INTRA-CHAIN
GLU B 110 OE2	GLU B 102 OE1	3.755	INTRA-CHAIN
GLU B 110 OE2	GLU B 102 OE2	4.013	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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|        H|       41|      A|         E|      102|      B|
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Protrusion Index:
GLU B 102 N	0.57
GLU B 102 CA	0.60
GLU B 102 C	0.42
GLU B 102 O	0.38
GLU B 102 CB	0.67
GLU B 102 CG	0.72
GLU B 102 CD	0.95
GLU B 102 OE1	1.29
GLU B 102 OE2	0.78

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Van der Waal's Interactions:
GLU B 102 OE2 1658	VAL B 106 CG2 1688	-0.007	INTRA-CHAIN