Structural features of residue 87 in chain B

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Electrostatic Interactions:
ASP A 33 OD1	ASP B 87 OD1	3.477	INTER-CHAIN
ASP A 33 OD1	ASP B 87 OD2	3.433	INTER-CHAIN
ASP A 33 OD2	ASP B 87 OD1	3.475	INTER-CHAIN
ASP A 33 OD2	ASP B 87 OD2	3.557	INTER-CHAIN
ASP B 85 OD1	ASP B 87 OD1	7.961	INTRA-CHAIN
ASP B 85 OD1	ASP B 87 OD2	5.747	INTRA-CHAIN
ASP B 85 OD2	ASP B 87 OD1	8.067	INTRA-CHAIN
ASP B 85 OD2	ASP B 87 OD2	6.157	INTRA-CHAIN
GLU B 86 OE1	ASP B 87 OD2	4.957	INTRA-CHAIN
GLU B 86 OE2	ASP B 87 OD2	5.733	INTRA-CHAIN
ASP B 87 OD1	ASP A 33 OD1	3.477	INTER-CHAIN
ASP B 87 OD1	ASP A 33 OD2	3.475	INTER-CHAIN
ASP B 87 OD1	ASP B 85 OD1	7.961	INTRA-CHAIN
ASP B 87 OD1	ASP B 85 OD2	8.067	INTRA-CHAIN
ASP B 87 OD1	GLU B 86 OE1	5.084	INTRA-CHAIN
ASP B 87 OD2	ASP A 33 OD1	3.433	INTER-CHAIN
ASP B 87 OD2	ASP A 33 OD2	3.557	INTER-CHAIN
ASP B 87 OD2	ASP B 85 OD1	5.747	INTRA-CHAIN
ASP B 87 OD2	ASP B 85 OD2	6.157	INTRA-CHAIN
ASP B 87 OD2	GLU B 86 OE1	4.957	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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|        S|       26|      A|         D|       87|      B|
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|        G|       28|      A|         D|       87|      B|
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Protrusion Index:
ASP B 87 N	0.35
ASP B 87 CA	0.59
ASP B 87 C	0.67
ASP B 87 O	0.93
ASP B 87 CB	0.78
ASP B 87 CG	0.72
ASP B 87 OD1	0.59
ASP B 87 OD2	0.98

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Van der Waal's Interactions:
PRO A 27 CD 154	ASP B 87 OD2 1569	-0.102	INTER-CHAIN
ALA A 29 CB 163	ASP B 87 OD2 1569	-0.072	INTER-CHAIN
ASP B 85 OD2 1552	ASP B 87 OD2 1569	-0.012	INTRA-CHAIN
GLU B 86 OE2 1561	ASP B 87 OD2 1569	-0.008	INTRA-CHAIN