Structural features of residue 63 in chain B

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Electrostatic Interactions:
GLU A 34 OE1	ASP B 63 OD2	5.288	INTER-CHAIN
GLU A 34 OE2	ASP B 63 OD2	4.882	INTER-CHAIN
HIS B 40 ND1	ASP B 63 OD1	-1.937	INTRA-CHAIN
HIS B 40 NE2	ASP B 63 OD1	-1.897	INTRA-CHAIN
ASP B 63 OD1	GLU A 34 OE1	4.588	INTER-CHAIN
ASP B 63 OD1	HIS B 40 ND1	-1.937	INTRA-CHAIN
ASP B 63 OD1	ASP B 82 OD1	3.181	INTRA-CHAIN
ASP B 63 OD1	ASP B 82 OD2	3.627	INTRA-CHAIN
ASP B 63 OD1	HIS B 85 ND1	-2.968	INTRA-CHAIN
ASP B 63 OD2	GLU A 34 OE1	5.288	INTER-CHAIN
ASP B 63 OD2	HIS B 40 ND1	-2.001	INTRA-CHAIN
ASP B 63 OD2	ASP B 82 OD1	2.806	INTRA-CHAIN
ASP B 63 OD2	ASP B 82 OD2	3.190	INTRA-CHAIN
ASP B 63 OD2	HIS B 85 ND1	-2.477	INTRA-CHAIN
ASP B 82 OD1	ASP B 63 OD1	3.181	INTRA-CHAIN
ASP B 82 OD1	ASP B 63 OD2	2.806	INTRA-CHAIN
ASP B 82 OD2	ASP B 63 OD1	3.627	INTRA-CHAIN
ASP B 82 OD2	ASP B 63 OD2	3.190	INTRA-CHAIN
HIS B 85 ND1	ASP B 63 OD1	-2.968	INTRA-CHAIN
HIS B 85 NE2	ASP B 63 OD1	-2.337	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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|        R|       32|      A|         D|       63|      B|
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Protrusion Index:
ASP B 63 N	0.51
ASP B 63 CA	0.78
ASP B 63 C	0.88
ASP B 63 O	1.06
ASP B 63 CB	0.89
ASP B 63 CG	0.81
ASP B 63 OD1	0.86
ASP B 63 OD2	1.06

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Salt bridges:
ARG A 32	ASP B 63	2.857	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 32 NH2 84	ASP B 63 OD2 863	-2.065	INTER-CHAIN
GLY B 42 O 709	ASP B 63 OD2 863	-0.022	INTRA-CHAIN