Structural features of residue 32 in chain A

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Electrostatic Interactions:
LYS A 6 NZ	GLU A 32 OE2	-2.953	INTRA-CHAIN
LYS A 7 NZ	GLU A 32 OE2	-1.582	INTRA-CHAIN
ASP A 29 OD1	GLU A 32 OE1	2.918	INTRA-CHAIN
ASP A 29 OD2	GLU A 32 OE1	2.861	INTRA-CHAIN
GLU A 32 OE1	LYS A 6 NZ	-2.977	INTRA-CHAIN
GLU A 32 OE1	LYS A 7 NZ	-1.301	INTRA-CHAIN
GLU A 32 OE1	ASP A 29 OD2	2.861	INTRA-CHAIN
GLU A 32 OE1	ASP A 36 OD2	3.267	INTRA-CHAIN
GLU A 32 OE1	ASP B 49 OD2	3.056	INTER-CHAIN
GLU A 32 OE2	LYS A 6 NZ	-2.953	INTRA-CHAIN
GLU A 32 OE2	LYS A 7 NZ	-1.582	INTRA-CHAIN
GLU A 32 OE2	ASP A 29 OD2	2.712	INTRA-CHAIN
GLU A 32 OE2	ASP A 36 OD2	3.911	INTRA-CHAIN
GLU A 32 OE2	ASP B 49 OD2	2.720	INTER-CHAIN
ASP A 36 OD1	GLU A 32 OE1	3.657	INTRA-CHAIN
ASP A 36 OD2	GLU A 32 OE1	3.267	INTRA-CHAIN
ASP B 49 OD1	GLU A 32 OE1	3.215	INTER-CHAIN
ASP B 49 OD2	GLU A 32 OE1	3.056	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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|        E|       32|      A|         R|       44|      B|
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Protrusion Index:
GLU A 32 N	0.17
GLU A 32 CA	0.29
GLU A 32 C	0.20
GLU A 32 O	0.17
GLU A 32 CB	0.50
GLU A 32 CG	0.77
GLU A 32 CD	0.77
GLU A 32 OE1	0.91
GLU A 32 OE2	0.83

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Van der Waal's Interactions:
LYS A 6 NZ 9	GLU A 32 OE2 220	-0.041	INTRA-CHAIN
GLU A 32 OE2 220	LEU A 34 CD2 236	-0.168	INTRA-CHAIN