Structural features of residue 101 in chain H

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Electrostatic Interactions:
GLU H 35 OE1	ASP H 101 OD2	3.721	INTRA-CHAIN
GLU H 35 OE2	ASP H 101 OD2	4.356	INTRA-CHAIN
GLU H 50 OE1	ASP H 101 OD2	2.933	INTRA-CHAIN
HIS H 94 ND1	ASP H 101 OD1	-2.195	INTRA-CHAIN
HIS H 94 NE2	ASP H 101 OD1	-2.128	INTRA-CHAIN
ASP H 98 OD1	ASP H 101 OD1	3.763	INTRA-CHAIN
ASP H 98 OD1	ASP H 101 OD2	3.798	INTRA-CHAIN
ASP H 98 OD2	ASP H 101 OD1	3.598	INTRA-CHAIN
ASP H 98 OD2	ASP H 101 OD2	3.599	INTRA-CHAIN
ASP H 101 OD1	GLU H 1 OE1	3.067	INTRA-CHAIN
ASP H 101 OD1	GLU H 35 OE1	3.519	INTRA-CHAIN
ASP H 101 OD1	GLU H 50 OE1	2.820	INTRA-CHAIN
ASP H 101 OD1	HIS H 94 ND1	-2.195	INTRA-CHAIN
ASP H 101 OD1	ASP H 98 OD1	3.763	INTRA-CHAIN
ASP H 101 OD1	ASP H 98 OD2	3.598	INTRA-CHAIN
ASP H 101 OD2	GLU H 35 OE1	3.721	INTRA-CHAIN
ASP H 101 OD2	GLU H 50 OE1	2.933	INTRA-CHAIN
ASP H 101 OD2	HIS H 94 ND1	-2.001	INTRA-CHAIN
ASP H 101 OD2	ASP H 98 OD1	3.798	INTRA-CHAIN
ASP H 101 OD2	ASP H 98 OD2	3.599	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|       46|      L|         D|      101|      H|
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Protrusion Index:
ASP H 101 N	0.33
ASP H 101 CA	0.26
ASP H 101 C	0.25
ASP H 101 O	0.19
ASP H 101 CB	0.20
ASP H 101 CG	0.23
ASP H 101 OD1	0.32
ASP H 101 OD2	0.20

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Van der Waal's Interactions:
ALA L 55 CB 433	ASP H 101 OD2 2456	-0.404	INTER-CHAIN
SER L 56 OG 439	ASP H 101 OD2 2456	-0.038	INTER-CHAIN