Structural features of residue 102 in chain A

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Electrostatic Interactions:
GLU A 28 OE1	ASP A 102 OD2	3.217	INTRA-CHAIN
GLU A 28 OE2	ASP A 102 OD2	2.793	INTRA-CHAIN
ASP A 102 OD1	ASP B 10 OD1	2.681	INTER-CHAIN
ASP A 102 OD1	GLU A 28 OE1	2.763	INTRA-CHAIN
ASP A 102 OD1	ASP A 104 OD1	6.901	INTRA-CHAIN
ASP A 102 OD1	ASP A 104 OD2	8.779	INTRA-CHAIN
ASP A 102 OD1	GLU A 145 OE1	8.370	INTRA-CHAIN
ASP A 102 OD1	GLU A 146 OE1	3.044	INTRA-CHAIN
ASP A 102 OD2	GLU A 28 OE1	3.217	INTRA-CHAIN
ASP A 102 OD2	ASP A 104 OD1	6.536	INTRA-CHAIN
ASP A 102 OD2	ASP A 104 OD2	7.374	INTRA-CHAIN
ASP A 102 OD2	GLU A 145 OE1	5.942	INTRA-CHAIN
ASP A 102 OD2	GLU A 146 OE1	2.793	INTRA-CHAIN
ASP A 104 OD1	ASP A 102 OD1	6.901	INTRA-CHAIN
ASP A 104 OD1	ASP A 102 OD2	6.536	INTRA-CHAIN
ASP A 104 OD2	ASP A 102 OD1	8.779	INTRA-CHAIN
ASP A 104 OD2	ASP A 102 OD2	7.374	INTRA-CHAIN
GLU A 145 OE1	ASP A 102 OD2	5.942	INTRA-CHAIN
GLU A 145 OE2	ASP A 102 OD2	7.508	INTRA-CHAIN
GLU A 146 OE1	ASP A 102 OD2	2.793	INTRA-CHAIN
ASP B 10 OD1	ASP A 102 OD1	2.681	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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|        D|      102|      A|         N|        4|      B|
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Protrusion Index:
ASP A 102 N	0.57
ASP A 102 CA	0.58
ASP A 102 C	0.43
ASP A 102 O	0.42
ASP A 102 CB	0.91
ASP A 102 CG	1.08
ASP A 102 OD1	1.19
ASP A 102 OD2	1.06

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Van der Waal's Interactions:
ASP A 102 OD2 790	ASP A 104 OD2 806	-0.035	INTRA-CHAIN
ASP A 102 OD2 790	GLU A 145 OE2 1127	-0.039	INTRA-CHAIN