Structural features of residue 35 in chain A

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Electrostatic Interactions:
ASP A 35 OD1	HIS B 38 ND1	-1.344	INTER-CHAIN
ASP A 35 OD1	HIS A 38 ND1	-1.491	INTRA-CHAIN
ASP A 35 OD1	HIS A 39 ND1	-1.765	INTRA-CHAIN
ASP A 35 OD1	GLU A 56 OE1	3.328	INTRA-CHAIN
ASP A 35 OD2	HIS B 38 ND1	-1.430	INTER-CHAIN
ASP A 35 OD2	HIS A 38 ND1	-1.428	INTRA-CHAIN
ASP A 35 OD2	HIS A 39 ND1	-1.838	INTRA-CHAIN
ASP A 35 OD2	GLU A 56 OE1	2.917	INTRA-CHAIN
HIS A 38 ND1	ASP A 35 OD1	-1.491	INTRA-CHAIN
HIS A 38 NE2	ASP A 35 OD1	-1.343	INTRA-CHAIN
HIS A 39 ND1	ASP A 35 OD1	-1.765	INTRA-CHAIN
HIS A 39 NE2	ASP A 35 OD1	-2.166	INTRA-CHAIN
GLU A 56 OE1	ASP A 35 OD2	2.917	INTRA-CHAIN
HIS B 38 ND1	ASP A 35 OD1	-1.344	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	0.31
ASP A 35 CA	0.38
ASP A 35 C	0.57
ASP A 35 O	0.69
ASP A 35 CB	0.39
ASP A 35 CG	0.27
ASP A 35 OD1	0.23
ASP A 35 OD2	0.23

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Van der Waal's Interactions:
SER A 16 O 120	ASP A 35 OD2 264	-0.011	INTRA-CHAIN
LEU A 18 CD2 136	ASP A 35 OD2 264	-0.012	INTRA-CHAIN
SER A 19 CB 141	ASP A 35 OD2 264	-0.124	INTRA-CHAIN
SER A 20 OG 149	ASP A 35 OD2 264	-0.018	INTRA-CHAIN
ASP A 35 OD2 264	VAL B 37 CG2 1232	-0.021	INTER-CHAIN
ASP A 35 OD2 264	GLN A 102 NE2 784	-0.011	INTRA-CHAIN
GLY B 17 O 1076	ASP A 35 OD2 264	-0.160	INTER-CHAIN
SER B 19 CB 1089	ASP A 35 OD2 264	-0.013	INTER-CHAIN
ILE B 34 O 1205	ASP A 35 OD2 264	-0.058	INTER-CHAIN