Structural features of residue 102 in chain B

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Electrostatic Interactions:
ASP A 49 OD1	ASP B 102 OD1	4.750	INTER-CHAIN
ASP A 49 OD1	ASP B 102 OD2	4.963	INTER-CHAIN
ASP A 49 OD2	ASP B 102 OD1	4.432	INTER-CHAIN
ASP A 49 OD2	ASP B 102 OD2	4.450	INTER-CHAIN
GLU A 135 OE1	ASP B 102 OD2	3.546	INTER-CHAIN
GLU A 135 OE2	ASP B 102 OD2	3.879	INTER-CHAIN
ASP B 102 OD1	ASP A 49 OD1	4.750	INTER-CHAIN
ASP B 102 OD1	ASP A 49 OD2	4.432	INTER-CHAIN
ASP B 102 OD1	GLU A 135 OE1	3.024	INTER-CHAIN
ASP B 102 OD2	ASP A 49 OD1	4.963	INTER-CHAIN
ASP B 102 OD2	ASP A 49 OD2	4.450	INTER-CHAIN
ASP B 102 OD2	GLU B 135 OE1	2.994	INTRA-CHAIN
ASP B 102 OD2	GLU A 135 OE1	3.546	INTER-CHAIN
GLU B 135 OE1	ASP B 102 OD2	2.994	INTRA-CHAIN
GLU B 135 OE2	ASP B 102 OD2	3.078	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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|        A|       46|      A|         D|      102|      B|
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Protrusion Index:
ASP B 102 N	0.20
ASP B 102 CA	0.27
ASP B 102 O	0.30
ASP B 102 CB	0.43
ASP B 102 CG	0.47
ASP B 102 OD1	0.44
ASP B 102 OD2	0.30

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Van der Waal's Interactions:
ALA A 45 CB 141	ASP B 102 OD2 1620	-0.236	INTER-CHAIN
GLY A 47 O 150	ASP B 102 OD2 1620	-0.016	INTER-CHAIN
ASP B 102 OD2 1620	GLN A 131 NE2 787	-0.014	INTER-CHAIN
ASP B 102 OD2 1620	ILE A 133 CD1 803	-0.010	INTER-CHAIN
ASP B 102 OD2 1620	TYR B 139 OH 1920	-0.009	INTRA-CHAIN