Structural features of residue 35 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	ASP B 35 OD1	-1.364	INTER-CHAIN
HIS A 39 ND1	ASP B 35 OD1	-1.972	INTER-CHAIN
HIS A 39 NE2	ASP B 35 OD1	-2.433	INTER-CHAIN
ASP B 35 OD1	HIS B 38 ND1	-1.523	INTRA-CHAIN
ASP B 35 OD1	HIS A 38 ND1	-1.364	INTER-CHAIN
ASP B 35 OD1	HIS B 39 ND1	-1.788	INTRA-CHAIN
ASP B 35 OD1	HIS A 39 ND1	-1.972	INTER-CHAIN
ASP B 35 OD1	GLU B 56 OE1	3.315	INTRA-CHAIN
ASP B 35 OD2	HIS B 38 ND1	-1.455	INTRA-CHAIN
ASP B 35 OD2	HIS A 38 ND1	-1.413	INTER-CHAIN
ASP B 35 OD2	HIS B 39 ND1	-1.869	INTRA-CHAIN
ASP B 35 OD2	HIS A 39 ND1	-1.993	INTER-CHAIN
ASP B 35 OD2	GLU B 56 OE1	2.919	INTRA-CHAIN
HIS B 38 ND1	ASP B 35 OD1	-1.523	INTRA-CHAIN
HIS B 38 NE2	ASP B 35 OD1	-1.358	INTRA-CHAIN
HIS B 39 ND1	ASP B 35 OD1	-1.788	INTRA-CHAIN
HIS B 39 NE2	ASP B 35 OD1	-2.202	INTRA-CHAIN
GLU B 56 OE1	ASP B 35 OD2	2.919	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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|        D|       35|      A|         D|       35|      B|
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Protrusion Index:
ASP B 35 N	0.30
ASP B 35 CA	0.34
ASP B 35 C	0.58
ASP B 35 O	0.71
ASP B 35 CB	0.38
ASP B 35 CG	0.23
ASP B 35 OD1	0.19
ASP B 35 OD2	0.23

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Van der Waal's Interactions:
GLY A 17 O 128	ASP B 35 OD2 1221	-0.295	INTER-CHAIN
SER A 19 CB 141	ASP B 35 OD2 1221	-0.013	INTER-CHAIN
GLY B 17 O 1076	ASP B 35 OD2 1221	-1.251	INTRA-CHAIN
SER B 19 CB 1089	ASP B 35 OD2 1221	-0.111	INTRA-CHAIN
SER B 20 OG 1097	ASP B 35 OD2 1221	-0.018	INTRA-CHAIN
ILE B 34 O 1205	ASP B 35 OD2 1221	-0.098	INTRA-CHAIN
ASP B 35 OD2 1221	VAL B 37 CG2 1232	-0.008	INTRA-CHAIN
ASP B 35 OD2 1221	GLN B 102 NE2 1732	-0.011	INTRA-CHAIN
ASP B 35 OD2 1221	GLN A 102 NE2 784	-0.019	INTER-CHAIN