Structural features of residue 35 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	ASP B 35 OD1	-1.379	INTER-CHAIN
HIS A 39 ND1	ASP B 35 OD1	-2.001	INTER-CHAIN
HIS A 39 NE2	ASP B 35 OD1	-2.469	INTER-CHAIN
ASP B 35 OD1	HIS B 38 ND1	-1.519	INTRA-CHAIN
ASP B 35 OD1	HIS A 38 ND1	-1.379	INTER-CHAIN
ASP B 35 OD1	HIS B 39 ND1	-1.773	INTRA-CHAIN
ASP B 35 OD1	HIS A 39 ND1	-2.001	INTER-CHAIN
ASP B 35 OD1	GLU B 56 OE1	3.304	INTRA-CHAIN
ASP B 35 OD2	HIS B 38 ND1	-1.457	INTRA-CHAIN
ASP B 35 OD2	HIS A 38 ND1	-1.415	INTER-CHAIN
ASP B 35 OD2	HIS B 39 ND1	-1.872	INTRA-CHAIN
ASP B 35 OD2	HIS A 39 ND1	-1.999	INTER-CHAIN
ASP B 35 OD2	GLU B 56 OE1	2.899	INTRA-CHAIN
HIS B 38 ND1	ASP B 35 OD1	-1.519	INTRA-CHAIN
HIS B 38 NE2	ASP B 35 OD1	-1.353	INTRA-CHAIN
HIS B 39 ND1	ASP B 35 OD1	-1.773	INTRA-CHAIN
HIS B 39 NE2	ASP B 35 OD1	-2.171	INTRA-CHAIN
GLU B 56 OE1	ASP B 35 OD2	2.899	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	0.27
ASP B 35 CA	0.32
ASP B 35 C	0.57
ASP B 35 O	0.69
ASP B 35 CB	0.36
ASP B 35 CG	0.23
ASP B 35 OD1	0.20
ASP B 35 OD2	0.20

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Van der Waal's Interactions:
GLY A 17 O 124	ASP B 35 OD2 1220	-0.291	INTER-CHAIN
SER A 19 OG 138	ASP B 35 OD2 1220	-0.025	INTER-CHAIN
GLY B 17 O 1080	ASP B 35 OD2 1220	-1.137	INTRA-CHAIN
SER B 19 O 1093	ASP B 35 OD2 1220	-0.009	INTRA-CHAIN
SER B 20 OG 1103	ASP B 35 OD2 1220	-0.016	INTRA-CHAIN
ILE B 34 O 1204	ASP B 35 OD2 1220	-0.107	INTRA-CHAIN
ASP B 35 OD2 1220	VAL B 37 CG2 1231	-0.010	INTRA-CHAIN
ASP B 35 OD2 1220	GLN B 102 NE2 1718	-0.011	INTRA-CHAIN
ASP B 35 OD2 1220	GLN A 102 NE2 793	-0.020	INTER-CHAIN