IID

Q8NGG2_Q8NGJ8.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	239	L	H	TRP	V	242
R	H	PHE	A	239	L	H	GLN	V	246
R	H	LEU	A	247	L	H	TRP	V	242
R	H	THR	A	285	L	H	LEU	V	267
R	H	SER	A	288	L	H	LEU	V	256
R	H	SER	A	288	L	H	ILE	V	260
R	H	ILE	A	289	L	H	ILE	V	260
R	H	ILE	A	289	L	H	LEU	V	264
R	H	GLY	A	292	L	H	LEU	V	256
R	H	GLY	A	292	L	H	ILE	V	260
R	H	THR	A	293	L	H	ILE	V	260
R	H	PHE	A	296	L	H	LEU	V	257
R	H	PHE	A	296	L	H	ILE	V	294
R	-	SER	A	307	L	H	ILE	V	294
R	H	HIS	A	309	L	H	LEU	V	290
R	H	HIS	A	309	L	H	LEU	V	293
R	H	HIS	A	309	L	H	ILE	V	294
R	H	ILE	A	312	L	H	LEU	V	282
R	H	ILE	A	312	L	H	VAL	V	286
R	H	VAL	A	313	L	H	LEU	V	290
R	H	PHE	A	316	L	H	LEU	V	264
R	H	PHE	A	316	L	H	LEU	V	283
R	H	VAL	A	320	L	H	LEU	V	264
R	H	LEU	A	324	L	H	LEU	V	264
R	H	LEU	A	324	L	-	LEU	V	273
R	H	VAL	A	327	L	-	LEU	V	273
R	-	LEU	A	331	L	-	GLU	V	272
R	-	PHE	A	56	L	H	TRP	V	34
R	-	PHE	A	56	L	H	TRP	V	35
R	-	THR	A	57	L	H	TRP	V	34
R	-	THR	A	57	L	H	TRP	V	35
R	-	ASP	A	58	L	H	TRP	V	34
R	-	ASN	A	59	L	-	GLY	V	27
R	-	ASN	A	59	L	-	GLY	V	30
R	-	ASN	A	59	L	-	ALA	V	31
R	-	ASN	A	59	L	-	PRO	V	32
R	-	ASN	A	59	L	H	TRP	V	34
R	-	ASN	A	59	L	H	TRP	V	35
R	H	GLU	A	61	L	-	GLY	V	30
R	H	LEU	A	62	L	-	PRO	V	26
R	H	LEU	A	62	L	-	GLY	V	27
R	H	LEU	A	62	L	H	HIS	V	278
R	H	LEU	A	62	L	-	LEU	V	28
R	H	LEU	A	62	L	H	TRP	V	35
R	H	ILE	A	65	L	-	GLY	V	27
R	H	ILE	A	65	L	H	HIS	V	278
R	H	LEU	A	69	L	-	THR	V	276
R	H	LEU	A	69	L	H	THR	V	279
R	H	PHE	A	76	L	-	PRO	V	274

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGG2_Q8NGJ8.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	O	PHE	A	56	L	H	HH2	TRP	V	34
R	-	O	PHE	A	56	L	H	HH2	TRP	V	35
R	-	O	PHE	A	56	L	H	HZ2	TRP	V	35
R	-	CA	THR	A	57	L	H	HH2	TRP	V	34
R	-	CA	THR	A	57	L	H	HZ2	TRP	V	34
R	-	C	THR	A	57	L	H	HZ2	TRP	V	34
R	-	CB	THR	A	57	L	H	HH2	TRP	V	34
R	-	CB	THR	A	57	L	H	HZ2	TRP	V	34
R	-	CB	THR	A	57	L	H	CZ2	TRP	V	35
R	-	CB	THR	A	57	L	H	HZ2	TRP	V	35
R	-	CG2	THR	A	57	L	H	HZ2	TRP	V	35
R	-	OG1	THR	A	57	L	H	CH2	TRP	V	34
R	-	OG1	THR	A	57	L	H	CZ2	TRP	V	34
R	-	OG1	THR	A	57	L	H	HH2	TRP	V	34
R	-	OG1	THR	A	57	L	H	HZ2	TRP	V	34
R	-	OG1	THR	A	57	L	H	NE1	TRP	V	35
R	-	OG1	THR	A	57	L	H	CZ2	TRP	V	35
R	-	OG1	THR	A	57	L	H	HZ2	TRP	V	35
R	-	OG1	THR	A	57	L	H	HE1	TRP	V	35
R	-	N	ASP	A	58	L	H	HZ2	TRP	V	34
R	-	N	ASN	A	59	L	H	HZ2	TRP	V	34
R	-	CA	ASN	A	59	L	-	HD3	PRO	V	32
R	-	CB	ASN	A	59	L	-	HA	ALA	V	31
R	-	CB	ASN	A	59	L	-	HB1	ALA	V	31
R	-	CB	ASN	A	59	L	-	HB2	ALA	V	31
R	-	CB	ASN	A	59	L	-	CD	PRO	V	32
R	-	CB	ASN	A	59	L	-	HD2	PRO	V	32
R	-	CB	ASN	A	59	L	-	HD3	PRO	V	32
R	-	CB	ASN	A	59	L	H	HE1	TRP	V	35
R	-	CG	ASN	A	59	L	-	O	GLY	V	30
R	-	CG	ASN	A	59	L	-	CA	ALA	V	31
R	-	CG	ASN	A	59	L	-	CB	ALA	V	31
R	-	CG	ASN	A	59	L	-	HA	ALA	V	31
R	-	CG	ASN	A	59	L	-	HB1	ALA	V	31
R	-	CG	ASN	A	59	L	-	HB2	ALA	V	31
R	-	CG	ASN	A	59	L	-	CD	PRO	V	32
R	-	CG	ASN	A	59	L	-	HD3	PRO	V	32
R	-	ND2	ASN	A	59	L	-	O	GLY	V	27
R	-	ND2	ASN	A	59	L	-	C	GLY	V	30
R	-	ND2	ASN	A	59	L	-	O	GLY	V	30
R	-	ND2	ASN	A	59	L	-	N	ALA	V	31
R	-	ND2	ASN	A	59	L	-	CA	ALA	V	31
R	-	ND2	ASN	A	59	L	-	C	ALA	V	31
R	-	ND2	ASN	A	59	L	-	CB	ALA	V	31
R	-	ND2	ASN	A	59	L	-	H	ALA	V	31
R	-	ND2	ASN	A	59	L	-	HA	ALA	V	31
R	-	ND2	ASN	A	59	L	-	HB1	ALA	V	31
R	-	ND2	ASN	A	59	L	-	HB2	ALA	V	31
R	-	ND2	ASN	A	59	L	-	HB3	ALA	V	31
R	-	ND2	ASN	A	59	L	-	N	PRO	V	32
R	-	ND2	ASN	A	59	L	-	CD	PRO	V	32
R	-	ND2	ASN	A	59	L	-	HD2	PRO	V	32
R	-	ND2	ASN	A	59	L	-	HD3	PRO	V	32
R	-	OD1	ASN	A	59	L	-	HA	ALA	V	31
R	-	OD1	ASN	A	59	L	-	HD3	PRO	V	32
R	H	CD	GLU	A	61	L	-	HA3	GLY	V	30
R	H	OE1	GLU	A	61	L	-	HA3	GLY	V	30
R	H	OE2	GLU	A	61	L	-	N	GLY	V	30
R	H	OE2	GLU	A	61	L	-	CA	GLY	V	30
R	H	OE2	GLU	A	61	L	-	H	GLY	V	30
R	H	OE2	GLU	A	61	L	-	HA3	GLY	V	30
R	H	CG	LEU	A	62	L	-	HA3	GLY	V	27
R	H	CD1	LEU	A	62	L	-	O	PRO	V	26
R	H	CD1	LEU	A	62	L	-	HA3	GLY	V	27
R	H	CD1	LEU	A	62	L	H	HD2	HIS	V	278
R	H	CD2	LEU	A	62	L	-	HD11	LEU	V	28
R	H	CD2	LEU	A	62	L	H	CZ2	TRP	V	35
R	H	CD2	LEU	A	62	L	H	HH2	TRP	V	35
R	H	CD2	LEU	A	62	L	H	HZ2	TRP	V	35
R	H	CG1	ILE	A	65	L	H	HE2	HIS	V	278
R	H	CG2	ILE	A	65	L	H	CG	HIS	V	278
R	H	CG2	ILE	A	65	L	H	CD2	HIS	V	278
R	H	CG2	ILE	A	65	L	H	CE1	HIS	V	278
R	H	CG2	ILE	A	65	L	H	NE2	HIS	V	278
R	H	CG2	ILE	A	65	L	H	HD2	HIS	V	278
R	H	CG2	ILE	A	65	L	H	HE2	HIS	V	278
R	H	CD1	ILE	A	65	L	-	CA	GLY	V	27
R	H	CD1	ILE	A	65	L	-	HA2	GLY	V	27
R	H	CD1	ILE	A	65	L	-	HA3	GLY	V	27
R	H	CD1	ILE	A	65	L	H	CD2	HIS	V	278
R	H	CD1	ILE	A	65	L	H	NE2	HIS	V	278
R	H	CD1	ILE	A	65	L	H	HD2	HIS	V	278
R	H	CD1	ILE	A	65	L	H	HE2	HIS	V	278
R	H	CA	LEU	A	69	L	-	HG21	THR	V	276
R	H	CB	LEU	A	69	L	-	HG21	THR	V	276
R	H	CG	LEU	A	69	L	-	OG1	THR	V	276
R	H	CG	LEU	A	69	L	-	HG1	THR	V	276
R	H	CG	LEU	A	69	L	-	HG21	THR	V	276
R	H	CG	LEU	A	69	L	-	HG23	THR	V	276
R	H	CG	LEU	A	69	L	H	OG1	THR	V	279
R	H	CG	LEU	A	69	L	H	HG1	THR	V	279
R	H	CD1	LEU	A	69	L	-	CB	THR	V	276
R	H	CD1	LEU	A	69	L	-	CG2	THR	V	276
R	H	CD1	LEU	A	69	L	-	OG1	THR	V	276
R	H	CD1	LEU	A	69	L	-	H	THR	V	276
R	H	CD1	LEU	A	69	L	-	HG1	THR	V	276
R	H	CD1	LEU	A	69	L	-	HG21	THR	V	276
R	H	CD1	LEU	A	69	L	-	HG22	THR	V	276
R	H	CD1	LEU	A	69	L	-	HG23	THR	V	276
R	H	CD1	LEU	A	69	L	H	OG1	THR	V	279
R	H	CD1	LEU	A	69	L	H	HG1	THR	V	279
R	H	CD2	LEU	A	69	L	-	OG1	THR	V	276
R	H	CD2	LEU	A	69	L	-	HG1	THR	V	276
R	H	CD2	LEU	A	69	L	H	OG1	THR	V	279
R	H	CD2	LEU	A	69	L	H	HG1	THR	V	279
R	H	CD2	PHE	A	76	L	-	HG2	PRO	V	274
R	H	CE1	PHE	A	76	L	-	HG3	PRO	V	274
R	H	CE2	PHE	A	76	L	-	CG	PRO	V	274
R	H	CE2	PHE	A	76	L	-	HG2	PRO	V	274
R	H	CE2	PHE	A	76	L	-	HG3	PRO	V	274
R	H	CZ	PHE	A	76	L	-	CG	PRO	V	274
R	H	CZ	PHE	A	76	L	-	HG2	PRO	V	274
R	H	CZ	PHE	A	76	L	-	HG3	PRO	V	274
R	H	CE1	PHE	A	239	L	H	HZ2	TRP	V	242
R	H	CZ	PHE	A	239	L	H	HZ2	TRP	V	242
R	H	CZ	PHE	A	239	L	H	HE21	GLN	V	246
R	H	CD2	LEU	A	247	L	H	HZ3	TRP	V	242
R	H	CG2	THR	A	285	L	H	HD12	LEU	V	267
R	H	O	SER	A	288	L	H	HD22	LEU	V	256
R	H	O	SER	A	288	L	H	HD11	ILE	V	260
R	H	CA	ILE	A	289	L	H	HD12	ILE	V	260
R	H	O	ILE	A	289	L	H	HD12	ILE	V	260
R	H	CG1	ILE	A	289	L	H	HG12	ILE	V	260
R	H	CG1	ILE	A	289	L	H	HG23	ILE	V	260
R	H	CG2	ILE	A	289	L	H	HG23	ILE	V	260
R	H	CG2	ILE	A	289	L	H	HD22	LEU	V	264
R	H	CD1	ILE	A	289	L	H	HD21	LEU	V	264
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	264
R	H	N	GLY	A	292	L	H	HD13	LEU	V	256
R	H	CA	GLY	A	292	L	H	CD1	LEU	V	256
R	H	CA	GLY	A	292	L	H	HD11	LEU	V	256
R	H	CA	GLY	A	292	L	H	HD13	LEU	V	256
R	H	CA	GLY	A	292	L	H	HD11	ILE	V	260
R	H	C	GLY	A	292	L	H	HD13	LEU	V	256
R	H	O	GLY	A	292	L	H	HD13	LEU	V	256
R	H	CG2	THR	A	293	L	H	HG22	ILE	V	260
R	H	CG2	THR	A	293	L	H	HD12	ILE	V	260
R	H	CD2	PHE	A	296	L	H	HD13	LEU	V	257
R	H	CE2	PHE	A	296	L	H	CD1	LEU	V	257
R	H	CE2	PHE	A	296	L	H	HD13	LEU	V	257
R	H	CE2	PHE	A	296	L	H	HD22	LEU	V	257
R	H	CE2	PHE	A	296	L	H	HG13	ILE	V	294
R	H	CE2	PHE	A	296	L	H	HG22	ILE	V	294
R	H	CZ	PHE	A	296	L	H	HD13	LEU	V	257
R	H	CZ	PHE	A	296	L	H	HG13	ILE	V	294
R	H	CZ	PHE	A	296	L	H	HG22	ILE	V	294
R	H	CZ	PHE	A	296	L	H	HD12	ILE	V	294
R	-	OG	SER	A	307	L	H	HD11	ILE	V	294
R	H	CA	HIS	A	309	L	H	HD12	LEU	V	290
R	H	CA	HIS	A	309	L	H	HD13	LEU	V	290
R	H	CB	HIS	A	309	L	H	CD1	LEU	V	290
R	H	CB	HIS	A	309	L	H	CD2	LEU	V	290
R	H	CB	HIS	A	309	L	H	HD11	LEU	V	290
R	H	CB	HIS	A	309	L	H	HD12	LEU	V	290
R	H	CB	HIS	A	309	L	H	HD13	LEU	V	290
R	H	CB	HIS	A	309	L	H	HD22	LEU	V	290
R	H	CB	HIS	A	309	L	H	HD23	LEU	V	290
R	H	CB	HIS	A	309	L	H	HD11	ILE	V	294
R	H	CG	HIS	A	309	L	H	CG	LEU	V	290
R	H	CG	HIS	A	309	L	H	CD1	LEU	V	290
R	H	CG	HIS	A	309	L	H	CD2	LEU	V	290
R	H	CG	HIS	A	309	L	H	HD11	LEU	V	290
R	H	CG	HIS	A	309	L	H	HD12	LEU	V	290
R	H	CG	HIS	A	309	L	H	HD13	LEU	V	290
R	H	CG	HIS	A	309	L	H	HD22	LEU	V	290
R	H	CG	HIS	A	309	L	H	HD23	LEU	V	290
R	H	CG	HIS	A	309	L	H	HD21	LEU	V	293
R	H	CG	HIS	A	309	L	H	HD11	ILE	V	294
R	H	CD2	HIS	A	309	L	H	CG	LEU	V	290
R	H	CD2	HIS	A	309	L	H	CD1	LEU	V	290
R	H	CD2	HIS	A	309	L	H	HA	LEU	V	290
R	H	CD2	HIS	A	309	L	H	HD11	LEU	V	290
R	H	CD2	HIS	A	309	L	H	HD12	LEU	V	290
R	H	CD2	HIS	A	309	L	H	HD13	LEU	V	290
R	H	CD2	HIS	A	309	L	H	CD2	LEU	V	293
R	H	CD2	HIS	A	309	L	H	HB3	LEU	V	293
R	H	CD2	HIS	A	309	L	H	HD21	LEU	V	293
R	H	CD2	HIS	A	309	L	H	HD22	LEU	V	293
R	H	CD2	HIS	A	309	L	H	HD23	LEU	V	293
R	H	CD2	HIS	A	309	L	H	CD1	ILE	V	294
R	H	CD2	HIS	A	309	L	H	HG12	ILE	V	294
R	H	CD2	HIS	A	309	L	H	HD11	ILE	V	294
R	H	ND1	HIS	A	309	L	H	CB	LEU	V	290
R	H	ND1	HIS	A	309	L	H	CG	LEU	V	290
R	H	ND1	HIS	A	309	L	H	CD1	LEU	V	290
R	H	ND1	HIS	A	309	L	H	CD2	LEU	V	290
R	H	ND1	HIS	A	309	L	H	HA	LEU	V	290
R	H	ND1	HIS	A	309	L	H	HB2	LEU	V	290
R	H	ND1	HIS	A	309	L	H	HD11	LEU	V	290
R	H	ND1	HIS	A	309	L	H	HD12	LEU	V	290
R	H	ND1	HIS	A	309	L	H	HD13	LEU	V	290
R	H	ND1	HIS	A	309	L	H	HD22	LEU	V	290
R	H	ND1	HIS	A	309	L	H	HD23	LEU	V	290
R	H	ND1	HIS	A	309	L	H	HD21	LEU	V	293
R	H	CE1	HIS	A	309	L	H	CA	LEU	V	290
R	H	CE1	HIS	A	309	L	H	CB	LEU	V	290
R	H	CE1	HIS	A	309	L	H	CG	LEU	V	290
R	H	CE1	HIS	A	309	L	H	CD1	LEU	V	290
R	H	CE1	HIS	A	309	L	H	HA	LEU	V	290
R	H	CE1	HIS	A	309	L	H	HB2	LEU	V	290
R	H	CE1	HIS	A	309	L	H	HD11	LEU	V	290
R	H	CE1	HIS	A	309	L	H	HD12	LEU	V	290
R	H	CE1	HIS	A	309	L	H	HD13	LEU	V	290
R	H	CE1	HIS	A	309	L	H	HD23	LEU	V	290
R	H	CE1	HIS	A	309	L	H	CD2	LEU	V	293
R	H	CE1	HIS	A	309	L	H	HB3	LEU	V	293
R	H	CE1	HIS	A	309	L	H	HD21	LEU	V	293
R	H	CE1	HIS	A	309	L	H	HD22	LEU	V	293
R	H	NE2	HIS	A	309	L	H	CA	LEU	V	290
R	H	NE2	HIS	A	309	L	H	CG	LEU	V	290
R	H	NE2	HIS	A	309	L	H	CD1	LEU	V	290
R	H	NE2	HIS	A	309	L	H	HA	LEU	V	290
R	H	NE2	HIS	A	309	L	H	HB2	LEU	V	290
R	H	NE2	HIS	A	309	L	H	HD11	LEU	V	290
R	H	NE2	HIS	A	309	L	H	HD12	LEU	V	290
R	H	NE2	HIS	A	309	L	H	HD13	LEU	V	290
R	H	NE2	HIS	A	309	L	H	CB	LEU	V	293
R	H	NE2	HIS	A	309	L	H	CG	LEU	V	293
R	H	NE2	HIS	A	309	L	H	CD2	LEU	V	293
R	H	NE2	HIS	A	309	L	H	HB2	LEU	V	293
R	H	NE2	HIS	A	309	L	H	HB3	LEU	V	293
R	H	NE2	HIS	A	309	L	H	HG	LEU	V	293
R	H	NE2	HIS	A	309	L	H	HD21	LEU	V	293
R	H	NE2	HIS	A	309	L	H	HD22	LEU	V	293
R	H	NE2	HIS	A	309	L	H	HD23	LEU	V	293
R	H	NE2	HIS	A	309	L	H	HG12	ILE	V	294
R	H	NE2	HIS	A	309	L	H	HD11	ILE	V	294
R	H	CB	ILE	A	312	L	H	HG22	VAL	V	286
R	H	CB	ILE	A	312	L	H	HG23	VAL	V	286
R	H	CG1	ILE	A	312	L	H	HG22	VAL	V	286
R	H	CG1	ILE	A	312	L	H	HG23	VAL	V	286
R	H	CG2	ILE	A	312	L	H	CG2	VAL	V	286
R	H	CG2	ILE	A	312	L	H	HG12	VAL	V	286
R	H	CG2	ILE	A	312	L	H	HG22	VAL	V	286
R	H	CG2	ILE	A	312	L	H	HG23	VAL	V	286
R	H	CD1	ILE	A	312	L	H	HD12	LEU	V	282
R	H	CD1	ILE	A	312	L	H	CG2	VAL	V	286
R	H	CD1	ILE	A	312	L	H	HG21	VAL	V	286
R	H	CD1	ILE	A	312	L	H	HG22	VAL	V	286
R	H	CD1	ILE	A	312	L	H	HG23	VAL	V	286
R	H	CG2	VAL	A	313	L	H	HD22	LEU	V	290
R	H	CG	PHE	A	316	L	H	HD12	LEU	V	264
R	H	CG	PHE	A	316	L	H	HD13	LEU	V	264
R	H	CD1	PHE	A	316	L	H	CD1	LEU	V	264
R	H	CD1	PHE	A	316	L	H	HD11	LEU	V	264
R	H	CD1	PHE	A	316	L	H	HD12	LEU	V	264
R	H	CD1	PHE	A	316	L	H	HD13	LEU	V	264
R	H	CE1	PHE	A	316	L	H	CG	LEU	V	264
R	H	CE1	PHE	A	316	L	H	CD1	LEU	V	264
R	H	CE1	PHE	A	316	L	H	HD11	LEU	V	264
R	H	CE1	PHE	A	316	L	H	HD12	LEU	V	264
R	H	CE1	PHE	A	316	L	H	HD13	LEU	V	264
R	H	CE1	PHE	A	316	L	H	HD23	LEU	V	264
R	H	CE1	PHE	A	316	L	H	CD1	LEU	V	283
R	H	CE1	PHE	A	316	L	H	HD12	LEU	V	283
R	H	CE1	PHE	A	316	L	H	HD13	LEU	V	283
R	H	CE2	PHE	A	316	L	H	CD1	LEU	V	283
R	H	CE2	PHE	A	316	L	H	HD11	LEU	V	283
R	H	CE2	PHE	A	316	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	316	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	316	L	H	CD1	LEU	V	264
R	H	CZ	PHE	A	316	L	H	HD11	LEU	V	264
R	H	CZ	PHE	A	316	L	H	HD12	LEU	V	264
R	H	CZ	PHE	A	316	L	H	HD13	LEU	V	264
R	H	CZ	PHE	A	316	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	316	L	H	HD11	LEU	V	283
R	H	CZ	PHE	A	316	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	316	L	H	HD13	LEU	V	283
R	H	CG1	VAL	A	320	L	H	HD23	LEU	V	264
R	H	CG	LEU	A	324	L	-	HD22	LEU	V	273
R	H	CD1	LEU	A	324	L	H	HD22	LEU	V	264
R	H	CD1	LEU	A	324	L	H	HD23	LEU	V	264
R	H	CD2	LEU	A	324	L	-	CD2	LEU	V	273
R	H	CD2	LEU	A	324	L	-	HD13	LEU	V	273
R	H	CD2	LEU	A	324	L	-	HD21	LEU	V	273
R	H	CD2	LEU	A	324	L	-	HD22	LEU	V	273
R	H	CD2	LEU	A	324	L	-	HD23	LEU	V	273
R	H	CB	VAL	A	327	L	-	CD1	LEU	V	273
R	H	CB	VAL	A	327	L	-	HD13	LEU	V	273
R	H	CG1	VAL	A	327	L	-	CD1	LEU	V	273
R	H	CG1	VAL	A	327	L	-	HD11	LEU	V	273
R	H	CG1	VAL	A	327	L	-	HD12	LEU	V	273
R	H	CG1	VAL	A	327	L	-	HD13	LEU	V	273
R	H	CG2	VAL	A	327	L	-	CD1	LEU	V	273
R	H	CG2	VAL	A	327	L	-	HD11	LEU	V	273
R	H	CG2	VAL	A	327	L	-	HD12	LEU	V	273
R	H	CG2	VAL	A	327	L	-	HD13	LEU	V	273
R	-	CB	LEU	A	331	L	-	OE2	GLU	V	272
R	-	CD1	LEU	A	331	L	-	OE2	GLU	V	272
R	-	CD1	LEU	A	331	L	-	HB3	GLU	V	272

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1