Structural features of residue 35 in chain A

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Electrostatic Interactions:
ASP A 35 OD1	HIS B 38 ND1	-1.365	INTER-CHAIN
ASP A 35 OD1	HIS A 38 ND1	-1.503	INTRA-CHAIN
ASP A 35 OD1	HIS A 39 ND1	-1.830	INTRA-CHAIN
ASP A 35 OD1	GLU A 56 OE1	3.313	INTRA-CHAIN
ASP A 35 OD2	HIS B 38 ND1	-1.443	INTER-CHAIN
ASP A 35 OD2	HIS A 38 ND1	-1.440	INTRA-CHAIN
ASP A 35 OD2	HIS A 39 ND1	-1.917	INTRA-CHAIN
ASP A 35 OD2	GLU A 56 OE1	2.890	INTRA-CHAIN
HIS A 38 ND1	ASP A 35 OD1	-1.503	INTRA-CHAIN
HIS A 38 NE2	ASP A 35 OD1	-1.369	INTRA-CHAIN
HIS A 39 ND1	ASP A 35 OD1	-1.830	INTRA-CHAIN
HIS A 39 NE2	ASP A 35 OD1	-2.271	INTRA-CHAIN
GLU A 56 OE1	ASP A 35 OD2	2.890	INTRA-CHAIN
HIS B 38 ND1	ASP A 35 OD1	-1.365	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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|        D|       35|      A|         D|       35|      B|
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Protrusion Index:
ASP A 35 N	0.20
ASP A 35 CA	0.29
ASP A 35 C	0.44
ASP A 35 O	0.52
ASP A 35 CB	0.25
ASP A 35 CG	0.15
ASP A 35 OD1	0.13
ASP A 35 OD2	0.11

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Van der Waal's Interactions:
GLY A 17 O 121	ASP A 35 OD2 253	-2.162	INTRA-CHAIN
SER A 19 OG 135	ASP A 35 OD2 253	-0.238	INTRA-CHAIN
SER A 20 OG 141	ASP A 35 OD2 253	-0.017	INTRA-CHAIN
ASP A 35 OD2 253	VAL B 37 CG2 1169	-0.028	INTER-CHAIN
ASP A 35 OD2 253	GLN B 102 NE2 1650	-0.016	INTER-CHAIN
ASP A 35 OD2 253	GLN A 102 NE2 748	-0.009	INTRA-CHAIN
GLY B 17 O 1026	ASP A 35 OD2 253	-0.159	INTER-CHAIN
SER B 19 OG 1040	ASP A 35 OD2 253	-0.010	INTER-CHAIN