Structural features of residue 108 in chain A

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Electrostatic Interactions:
ASP A 98 OD1	ASP A 108 OD1	3.012	INTRA-CHAIN
ASP A 98 OD1	ASP A 108 OD2	2.695	INTRA-CHAIN
ASP A 98 OD2	ASP A 108 OD1	3.426	INTRA-CHAIN
ASP A 98 OD2	ASP A 108 OD2	3.021	INTRA-CHAIN
ASP A 108 OD1	ASP A 98 OD1	3.012	INTRA-CHAIN
ASP A 108 OD1	ASP A 98 OD2	3.426	INTRA-CHAIN
ASP A 108 OD1	GLU A 112 OE1	4.462	INTRA-CHAIN
ASP A 108 OD1	ASP A 113 OD1	3.173	INTRA-CHAIN
ASP A 108 OD1	ASP A 113 OD2	3.034	INTRA-CHAIN
ASP A 108 OD1	GLU A 114 OE1	2.751	INTRA-CHAIN
ASP A 108 OD2	ASP A 98 OD1	2.695	INTRA-CHAIN
ASP A 108 OD2	ASP A 98 OD2	3.021	INTRA-CHAIN
ASP A 108 OD2	GLU A 112 OE1	3.603	INTRA-CHAIN
ASP A 108 OD2	ASP A 113 OD1	2.852	INTRA-CHAIN
ASP A 108 OD2	ASP A 113 OD2	2.761	INTRA-CHAIN
GLU A 112 OE1	ASP A 108 OD2	3.603	INTRA-CHAIN
GLU A 112 OE2	ASP A 108 OD2	4.416	INTRA-CHAIN
ASP A 113 OD1	ASP A 108 OD1	3.173	INTRA-CHAIN
ASP A 113 OD1	ASP A 108 OD2	2.852	INTRA-CHAIN
ASP A 113 OD2	ASP A 108 OD1	3.034	INTRA-CHAIN
ASP A 113 OD2	ASP A 108 OD2	2.761	INTRA-CHAIN
GLU B 112 OE2	ASP A 108 OD2	2.812	INTER-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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|        S|        1|      B|         D|      108|      A|
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Protrusion Index:
ASP A 108 N	0.42
ASP A 108 CA	0.47
ASP A 108 C	0.29
ASP A 108 O	0.29
ASP A 108 CB	0.59
ASP A 108 CG	0.74
ASP A 108 OD1	0.83
ASP A 108 OD2	0.83

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Van der Waal's Interactions:
LEU A 2 CD2 14	ASP A 108 OD2 873	-0.023	INTRA-CHAIN