Structural features of residue 137 in chain B

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Electrostatic Interactions:
ASP A 6 OD1	ASP B 137 OD1	5.644	INTER-CHAIN
ASP A 6 OD1	ASP B 137 OD2	6.139	INTER-CHAIN
ASP A 6 OD2	ASP B 137 OD1	7.739	INTER-CHAIN
ASP A 6 OD2	ASP B 137 OD2	8.498	INTER-CHAIN
HIS A 58 ND1	ASP B 137 OD1	-3.063	INTER-CHAIN
HIS A 58 NE2	ASP B 137 OD1	-2.471	INTER-CHAIN
ASP A 61 OD1	ASP B 137 OD1	2.705	INTER-CHAIN
ASP A 61 OD1	ASP B 137 OD2	3.131	INTER-CHAIN
ASP A 61 OD2	ASP B 137 OD1	2.731	INTER-CHAIN
ASP A 61 OD2	ASP B 137 OD2	3.172	INTER-CHAIN
GLU B 134 OE1	ASP B 137 OD2	2.724	INTRA-CHAIN
GLU B 134 OE2	ASP B 137 OD2	2.691	INTRA-CHAIN
ASP B 137 OD1	ASP A 6 OD1	5.644	INTER-CHAIN
ASP B 137 OD1	ASP A 6 OD2	7.739	INTER-CHAIN
ASP B 137 OD1	HIS A 58 ND1	-3.063	INTER-CHAIN
ASP B 137 OD1	ASP A 61 OD1	2.705	INTER-CHAIN
ASP B 137 OD1	ASP A 61 OD2	2.731	INTER-CHAIN
ASP B 137 OD1	GLU B 134 OE1	3.063	INTRA-CHAIN
ASP B 137 OD2	ASP A 6 OD1	6.139	INTER-CHAIN
ASP B 137 OD2	ASP A 6 OD2	8.498	INTER-CHAIN
ASP B 137 OD2	HIS A 58 ND1	-3.439	INTER-CHAIN
ASP B 137 OD2	ASP A 61 OD1	3.131	INTER-CHAIN
ASP B 137 OD2	ASP A 61 OD2	3.172	INTER-CHAIN
ASP B 137 OD2	GLU B 134 OE1	2.724	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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|        Q|       94|      A|         D|      137|      B|
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Protrusion Index:
ASP B 137 N	1.11
ASP B 137 CA	1.74
ASP B 137 C	1.54
ASP B 137 O	1.15
ASP B 137 CB	2.06
ASP B 137 CG	1.98
ASP B 137 OD1	2.06
ASP B 137 OD2	1.98

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Van der Waal's Interactions:
ASP A 6 OD2 52	ASP B 137 OD2 1059	-0.083	INTER-CHAIN
ALA A 60 CB 449	ASP B 137 OD2 1059	-0.014	INTER-CHAIN