IID

Q8NGL4_Q8NGR4.1 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	-	MET	A	1	L	-	ASN	V	2
R	-	MET	A	1	L	H	SER	V	3
R	H	THR	A	135	L	H	HIS	V	313
R	H	THR	A	136	L	H	HIS	V	313
R	-	SER	A	139	L	H	HIS	V	313
R	H	GLN	A	140	L	H	PHE	V	312
R	H	GLN	A	140	L	H	HIS	V	313
R	H	ALA	A	144	L	H	LEU	V	44
R	H	LEU	A	145	L	H	LEU	V	40
R	H	LEU	A	145	L	H	LEU	V	44
R	H	ALA	A	148	L	H	LEU	V	40
R	H	ALA	A	148	L	H	LEU	V	43
R	H	ALA	A	148	L	H	LEU	V	44
R	H	GLY	A	149	L	H	LEU	V	40
R	H	THR	A	152	L	H	LEU	V	36
R	H	THR	A	152	L	H	TYR	V	39
R	H	THR	A	152	L	H	LEU	V	40
R	H	ILE	A	155	L	H	PRO	V	83
R	H	ILE	A	155	L	H	VAL	V	87
R	H	VAL	A	156	L	H	VAL	V	87
R	H	LEU	A	159	L	H	PRO	V	83
R	H	LEU	A	159	L	H	LYS	V	84
R	H	LEU	A	159	L	H	VAL	V	87
R	H	ILE	A	160	L	H	VAL	V	87
R	H	ILE	A	160	L	-	LEU	V	91
R	H	TYR	A	163	L	-	LEU	V	91
R	H	TYR	A	163	L	-	ARG	V	93
R	H	TYR	A	163	L	S	ALA	V	94
R	H	TYR	A	163	L	S	THR	V	95
R	H	PHE	A	164	L	-	LEU	V	91
R	H	LEU	A	166	L	S	PRO	V	97
R	-	MET	A	2	L	H	SER	V	3
R	-	ALA	A	3	L	H	SER	V	3
R	-	ALA	A	3	L	-	THR	V	7
R	-	SER	A	4	L	-	THR	V	7
R	-	GLU	A	5	L	-	LEU	V	6
R	-	GLU	A	5	L	-	THR	V	7
R	-	HIS	A	58	L	H	PHE	V	312
R	-	HIS	A	58	L	H	MET	V	55
R	-	ARG	A	6	L	-	THR	V	7

- 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

Q8NGL4_Q8NGR4.1 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	-	CA	MET	A	1	L	H	OG	SER	V	3
R	-	CA	MET	A	1	L	H	HG	SER	V	3
R	-	C	MET	A	1	L	H	OG	SER	V	3
R	-	C	MET	A	1	L	H	HG	SER	V	3
R	-	CB	MET	A	1	L	H	OG	SER	V	3
R	-	CB	MET	A	1	L	H	HG	SER	V	3
R	-	O	MET	A	1	L	H	CB	SER	V	3
R	-	O	MET	A	1	L	H	OG	SER	V	3
R	-	O	MET	A	1	L	H	H	SER	V	3
R	-	O	MET	A	1	L	H	HB2	SER	V	3
R	-	O	MET	A	1	L	H	HB3	SER	V	3
R	-	O	MET	A	1	L	H	HG	SER	V	3
R	-	SD	MET	A	1	L	-	CG	ASN	V	2
R	-	SD	MET	A	1	L	-	ND2	ASN	V	2
R	-	SD	MET	A	1	L	-	HD21	ASN	V	2
R	-	SD	MET	A	1	L	-	HD22	ASN	V	2
R	-	N	MET	A	2	L	H	HG	SER	V	3
R	-	CA	MET	A	2	L	H	HG	SER	V	3
R	-	C	MET	A	2	L	H	OG	SER	V	3
R	-	C	MET	A	2	L	H	HB2	SER	V	3
R	-	C	MET	A	2	L	H	HG	SER	V	3
R	-	O	MET	A	2	L	H	HG	SER	V	3
R	-	N	ALA	A	3	L	H	CB	SER	V	3
R	-	N	ALA	A	3	L	H	OG	SER	V	3
R	-	N	ALA	A	3	L	H	HB2	SER	V	3
R	-	N	ALA	A	3	L	H	HB3	SER	V	3
R	-	N	ALA	A	3	L	H	HG	SER	V	3
R	-	CA	ALA	A	3	L	H	CB	SER	V	3
R	-	CA	ALA	A	3	L	H	OG	SER	V	3
R	-	CA	ALA	A	3	L	H	HB2	SER	V	3
R	-	CA	ALA	A	3	L	H	HG	SER	V	3
R	-	CB	ALA	A	3	L	H	CA	SER	V	3
R	-	CB	ALA	A	3	L	H	C	SER	V	3
R	-	CB	ALA	A	3	L	H	CB	SER	V	3
R	-	CB	ALA	A	3	L	H	O	SER	V	3
R	-	CB	ALA	A	3	L	H	OG	SER	V	3
R	-	CB	ALA	A	3	L	H	HB2	SER	V	3
R	-	CB	ALA	A	3	L	H	HB3	SER	V	3
R	-	CB	ALA	A	3	L	H	HG	SER	V	3
R	-	CB	ALA	A	3	L	-	HG22	THR	V	7
R	-	C	SER	A	4	L	-	CG2	THR	V	7
R	-	C	SER	A	4	L	-	HG21	THR	V	7
R	-	C	SER	A	4	L	-	HG23	THR	V	7
R	-	O	SER	A	4	L	-	CG2	THR	V	7
R	-	O	SER	A	4	L	-	HG21	THR	V	7
R	-	O	SER	A	4	L	-	HG22	THR	V	7
R	-	O	SER	A	4	L	-	HG23	THR	V	7
R	-	N	GLU	A	5	L	-	HG21	THR	V	7
R	-	N	GLU	A	5	L	-	HG23	THR	V	7
R	-	CA	GLU	A	5	L	-	CG2	THR	V	7
R	-	CA	GLU	A	5	L	-	HG21	THR	V	7
R	-	CA	GLU	A	5	L	-	HG23	THR	V	7
R	-	OE1	GLU	A	5	L	-	HD21	LEU	V	6
R	-	N	ARG	A	6	L	-	HG21	THR	V	7
R	-	N	ARG	A	6	L	-	HG23	THR	V	7
R	-	CB	HIS	A	58	L	H	HE1	PHE	V	312
R	-	O	HIS	A	58	L	H	HD1	PHE	V	312
R	-	O	HIS	A	58	L	H	HE1	PHE	V	312
R	-	ND1	HIS	A	58	L	H	CE	MET	V	55
R	-	ND1	HIS	A	58	L	H	HE1	MET	V	55
R	-	ND1	HIS	A	58	L	H	HE3	MET	V	55
R	-	CE1	HIS	A	58	L	H	CE	MET	V	55
R	-	CE1	HIS	A	58	L	H	HE1	MET	V	55
R	-	CE1	HIS	A	58	L	H	HE3	MET	V	55
R	H	C	THR	A	135	L	H	CD2	HIS	V	313
R	H	C	THR	A	135	L	H	HD2	HIS	V	313
R	H	CB	THR	A	135	L	H	O	HIS	V	313
R	H	CB	THR	A	135	L	H	HA	HIS	V	313
R	H	O	THR	A	135	L	H	CG	HIS	V	313
R	H	O	THR	A	135	L	H	CD2	HIS	V	313
R	H	O	THR	A	135	L	H	NE2	HIS	V	313
R	H	O	THR	A	135	L	H	HD2	HIS	V	313
R	H	O	THR	A	135	L	H	HE2	HIS	V	313
R	H	CG2	THR	A	135	L	H	O	HIS	V	313
R	H	CG2	THR	A	135	L	H	HA	HIS	V	313
R	H	OG1	THR	A	135	L	H	O	HIS	V	313
R	H	N	THR	A	136	L	H	HD2	HIS	V	313
R	H	CA	THR	A	136	L	H	HD2	HIS	V	313
R	-	N	SER	A	139	L	H	HE2	HIS	V	313
R	-	CA	SER	A	139	L	H	CE1	HIS	V	313
R	-	CA	SER	A	139	L	H	NE2	HIS	V	313
R	-	CA	SER	A	139	L	H	HE1	HIS	V	313
R	-	CA	SER	A	139	L	H	HE2	HIS	V	313
R	-	C	SER	A	139	L	H	HE1	HIS	V	313
R	-	C	SER	A	139	L	H	HE2	HIS	V	313
R	-	CB	SER	A	139	L	H	CE1	HIS	V	313
R	-	CB	SER	A	139	L	H	NE2	HIS	V	313
R	-	CB	SER	A	139	L	H	HE1	HIS	V	313
R	-	CB	SER	A	139	L	H	HE2	HIS	V	313
R	-	OG	SER	A	139	L	H	HE2	HIS	V	313
R	H	N	GLN	A	140	L	H	CE1	HIS	V	313
R	H	N	GLN	A	140	L	H	HE1	HIS	V	313
R	H	CA	GLN	A	140	L	H	HE1	HIS	V	313
R	H	CB	GLN	A	140	L	H	HE1	HIS	V	313
R	H	OE1	GLN	A	140	L	H	CD1	PHE	V	312
R	H	CA	ALA	A	144	L	H	HD12	LEU	V	44
R	H	CA	ALA	A	144	L	H	HD23	LEU	V	44
R	H	C	ALA	A	144	L	H	CD1	LEU	V	44
R	H	C	ALA	A	144	L	H	CD2	LEU	V	44
R	H	C	ALA	A	144	L	H	HD12	LEU	V	44
R	H	C	ALA	A	144	L	H	HD13	LEU	V	44
R	H	C	ALA	A	144	L	H	HD22	LEU	V	44
R	H	C	ALA	A	144	L	H	HD23	LEU	V	44
R	H	CB	ALA	A	144	L	H	CD2	LEU	V	44
R	H	CB	ALA	A	144	L	H	HD12	LEU	V	44
R	H	CB	ALA	A	144	L	H	HD23	LEU	V	44
R	H	O	ALA	A	144	L	H	CG	LEU	V	44
R	H	O	ALA	A	144	L	H	CD1	LEU	V	44
R	H	O	ALA	A	144	L	H	CD2	LEU	V	44
R	H	O	ALA	A	144	L	H	HD12	LEU	V	44
R	H	O	ALA	A	144	L	H	HD13	LEU	V	44
R	H	O	ALA	A	144	L	H	HD21	LEU	V	44
R	H	O	ALA	A	144	L	H	HD22	LEU	V	44
R	H	O	ALA	A	144	L	H	HD23	LEU	V	44
R	H	N	LEU	A	145	L	H	CD1	LEU	V	44
R	H	N	LEU	A	145	L	H	HD12	LEU	V	44
R	H	N	LEU	A	145	L	H	HD13	LEU	V	44
R	H	N	LEU	A	145	L	H	HD23	LEU	V	44
R	H	CA	LEU	A	145	L	H	CD1	LEU	V	44
R	H	CA	LEU	A	145	L	H	HD12	LEU	V	44
R	H	CA	LEU	A	145	L	H	HD13	LEU	V	44
R	H	C	LEU	A	145	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	145	L	H	HD12	LEU	V	44
R	H	CB	LEU	A	145	L	H	HD13	LEU	V	44
R	H	O	LEU	A	145	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	145	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	145	L	H	HD13	LEU	V	44
R	H	N	ALA	A	148	L	H	HD22	LEU	V	44
R	H	CA	ALA	A	148	L	H	HD22	LEU	V	40
R	H	CA	ALA	A	148	L	H	HD22	LEU	V	44
R	H	C	ALA	A	148	L	H	CD2	LEU	V	40
R	H	C	ALA	A	148	L	H	HD22	LEU	V	40
R	H	C	ALA	A	148	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	148	L	H	CD2	LEU	V	40
R	H	CB	ALA	A	148	L	H	HD21	LEU	V	40
R	H	CB	ALA	A	148	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	148	L	H	HD21	LEU	V	43
R	H	CB	ALA	A	148	L	H	CG	LEU	V	44
R	H	CB	ALA	A	148	L	H	CD1	LEU	V	44
R	H	CB	ALA	A	148	L	H	CD2	LEU	V	44
R	H	CB	ALA	A	148	L	H	HG	LEU	V	44
R	H	CB	ALA	A	148	L	H	HD13	LEU	V	44
R	H	CB	ALA	A	148	L	H	HD21	LEU	V	44
R	H	CB	ALA	A	148	L	H	HD22	LEU	V	44
R	H	CB	ALA	A	148	L	H	HD23	LEU	V	44
R	H	O	ALA	A	148	L	H	CD2	LEU	V	40
R	H	O	ALA	A	148	L	H	HD21	LEU	V	40
R	H	O	ALA	A	148	L	H	HD22	LEU	V	40
R	H	O	ALA	A	148	L	H	HD23	LEU	V	40
R	H	N	GLY	A	149	L	H	HD22	LEU	V	40
R	H	CA	GLY	A	149	L	H	HD22	LEU	V	40
R	H	CB	THR	A	152	L	H	HE1	TYR	V	39
R	H	CB	THR	A	152	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	152	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	152	L	H	HD11	LEU	V	36
R	H	CG2	THR	A	152	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	152	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	152	L	H	CE1	TYR	V	39
R	H	CG2	THR	A	152	L	H	HD1	TYR	V	39
R	H	CG2	THR	A	152	L	H	HE1	TYR	V	39
R	H	CG2	THR	A	152	L	H	HD23	LEU	V	40
R	H	OG1	THR	A	152	L	H	CE1	TYR	V	39
R	H	OG1	THR	A	152	L	H	HD1	TYR	V	39
R	H	OG1	THR	A	152	L	H	HE1	TYR	V	39
R	H	OG1	THR	A	152	L	H	CD2	LEU	V	40
R	H	OG1	THR	A	152	L	H	HD21	LEU	V	40
R	H	OG1	THR	A	152	L	H	HD22	LEU	V	40
R	H	OG1	THR	A	152	L	H	HD23	LEU	V	40
R	H	C	ILE	A	155	L	H	HG22	VAL	V	87
R	H	CB	ILE	A	155	L	H	HB3	PRO	V	83
R	H	O	ILE	A	155	L	H	HG22	VAL	V	87
R	H	CG2	ILE	A	155	L	H	CB	PRO	V	83
R	H	CG2	ILE	A	155	L	H	HB2	PRO	V	83
R	H	CG2	ILE	A	155	L	H	HB3	PRO	V	83
R	H	CD1	ILE	A	155	L	H	HB3	PRO	V	83
R	H	CD1	ILE	A	155	L	H	HG2	PRO	V	83
R	H	N	VAL	A	156	L	H	HG22	VAL	V	87
R	H	CA	VAL	A	156	L	H	CG2	VAL	V	87
R	H	CA	VAL	A	156	L	H	HG21	VAL	V	87
R	H	CA	VAL	A	156	L	H	HG22	VAL	V	87
R	H	CA	VAL	A	156	L	H	HG23	VAL	V	87
R	H	C	VAL	A	156	L	H	CG2	VAL	V	87
R	H	C	VAL	A	156	L	H	HG22	VAL	V	87
R	H	C	VAL	A	156	L	H	HG23	VAL	V	87
R	H	CB	VAL	A	156	L	H	CG2	VAL	V	87
R	H	CB	VAL	A	156	L	H	HG21	VAL	V	87
R	H	CB	VAL	A	156	L	H	HG22	VAL	V	87
R	H	CB	VAL	A	156	L	H	HG23	VAL	V	87
R	H	O	VAL	A	156	L	H	CG2	VAL	V	87
R	H	O	VAL	A	156	L	H	HG12	VAL	V	87
R	H	O	VAL	A	156	L	H	HG13	VAL	V	87
R	H	O	VAL	A	156	L	H	HG22	VAL	V	87
R	H	O	VAL	A	156	L	H	HG23	VAL	V	87
R	H	CG1	VAL	A	156	L	H	CG2	VAL	V	87
R	H	CG1	VAL	A	156	L	H	HG21	VAL	V	87
R	H	CG1	VAL	A	156	L	H	HG22	VAL	V	87
R	H	CG1	VAL	A	156	L	H	HG23	VAL	V	87
R	H	CG2	VAL	A	156	L	H	CG2	VAL	V	87
R	H	CG2	VAL	A	156	L	H	HG21	VAL	V	87
R	H	CG2	VAL	A	156	L	H	HG22	VAL	V	87
R	H	CG2	VAL	A	156	L	H	HG23	VAL	V	87
R	H	CA	LEU	A	159	L	H	HG12	VAL	V	87
R	H	C	LEU	A	159	L	H	HG12	VAL	V	87
R	H	CB	LEU	A	159	L	H	CG1	VAL	V	87
R	H	CB	LEU	A	159	L	H	CG2	VAL	V	87
R	H	CB	LEU	A	159	L	H	HG12	VAL	V	87
R	H	CB	LEU	A	159	L	H	HG22	VAL	V	87
R	H	O	LEU	A	159	L	H	HG12	VAL	V	87
R	H	CG	LEU	A	159	L	H	HG22	VAL	V	87
R	H	CD1	LEU	A	159	L	H	C	PRO	V	83
R	H	CD1	LEU	A	159	L	H	O	PRO	V	83
R	H	CD1	LEU	A	159	L	H	HB2	PRO	V	83
R	H	CD1	LEU	A	159	L	H	N	LYS	V	84
R	H	CD1	LEU	A	159	L	H	CA	LYS	V	84
R	H	CD1	LEU	A	159	L	H	HA	LYS	V	84
R	H	CD1	LEU	A	159	L	H	HB2	LYS	V	84
R	H	CD1	LEU	A	159	L	H	HD2	LYS	V	84
R	H	CD1	LEU	A	159	L	H	HD3	LYS	V	84
R	H	CD1	LEU	A	159	L	H	CG2	VAL	V	87
R	H	CD1	LEU	A	159	L	H	HB	VAL	V	87
R	H	CD1	LEU	A	159	L	H	HG22	VAL	V	87
R	H	CD2	LEU	A	159	L	H	HD3	LYS	V	84
R	H	N	ILE	A	160	L	H	CG1	VAL	V	87
R	H	N	ILE	A	160	L	H	HG12	VAL	V	87
R	H	N	ILE	A	160	L	H	HG13	VAL	V	87
R	H	CA	ILE	A	160	L	H	HG12	VAL	V	87
R	H	CA	ILE	A	160	L	-	HD12	LEU	V	91
R	H	CA	ILE	A	160	L	-	HD22	LEU	V	91
R	H	CB	ILE	A	160	L	H	HG13	VAL	V	87
R	H	CB	ILE	A	160	L	-	HD12	LEU	V	91
R	H	CB	ILE	A	160	L	-	HD22	LEU	V	91
R	H	CG1	ILE	A	160	L	H	CG1	VAL	V	87
R	H	CG1	ILE	A	160	L	H	HG11	VAL	V	87
R	H	CG1	ILE	A	160	L	H	HG12	VAL	V	87
R	H	CG1	ILE	A	160	L	H	HG13	VAL	V	87
R	H	CG1	ILE	A	160	L	H	HG23	VAL	V	87
R	H	CG1	ILE	A	160	L	-	HG	LEU	V	91
R	H	CG1	ILE	A	160	L	-	HD12	LEU	V	91
R	H	CG1	ILE	A	160	L	-	HD22	LEU	V	91
R	H	CG2	ILE	A	160	L	-	HD22	LEU	V	91
R	H	CD1	ILE	A	160	L	H	HG13	VAL	V	87
R	H	CD1	ILE	A	160	L	-	HD22	LEU	V	91
R	H	CB	TYR	A	163	L	-	HD12	LEU	V	91
R	H	CB	TYR	A	163	L	-	HD13	LEU	V	91
R	H	CG	TYR	A	163	L	-	HD13	LEU	V	91
R	H	CD1	TYR	A	163	L	-	HD13	LEU	V	91
R	H	CD1	TYR	A	163	L	-	HD23	LEU	V	91
R	H	CD2	TYR	A	163	L	-	HD13	LEU	V	91
R	H	CD2	TYR	A	163	L	-	O	ARG	V	93
R	H	CD2	TYR	A	163	L	S	N	THR	V	95
R	H	CD2	TYR	A	163	L	S	CB	THR	V	95
R	H	CD2	TYR	A	163	L	S	OG1	THR	V	95
R	H	CD2	TYR	A	163	L	S	H	THR	V	95
R	H	CD2	TYR	A	163	L	S	HG1	THR	V	95
R	H	CD2	TYR	A	163	L	S	HG23	THR	V	95
R	H	CE1	TYR	A	163	L	-	HD13	LEU	V	91
R	H	CE1	TYR	A	163	L	-	O	ARG	V	93
R	H	CE1	TYR	A	163	L	-	HB3	ARG	V	93
R	H	CE2	TYR	A	163	L	-	C	ARG	V	93
R	H	CE2	TYR	A	163	L	-	O	ARG	V	93
R	H	CE2	TYR	A	163	L	-	HG2	ARG	V	93
R	H	CE2	TYR	A	163	L	S	HA	ALA	V	94
R	H	CE2	TYR	A	163	L	S	N	THR	V	95
R	H	CE2	TYR	A	163	L	S	CA	THR	V	95
R	H	CE2	TYR	A	163	L	S	CB	THR	V	95
R	H	CE2	TYR	A	163	L	S	CG2	THR	V	95
R	H	CE2	TYR	A	163	L	S	OG1	THR	V	95
R	H	CE2	TYR	A	163	L	S	H	THR	V	95
R	H	CE2	TYR	A	163	L	S	HG1	THR	V	95
R	H	CE2	TYR	A	163	L	S	HG21	THR	V	95
R	H	CE2	TYR	A	163	L	S	HG23	THR	V	95
R	H	OH	TYR	A	163	L	-	CA	ARG	V	93
R	H	OH	TYR	A	163	L	-	C	ARG	V	93
R	H	OH	TYR	A	163	L	-	CB	ARG	V	93
R	H	OH	TYR	A	163	L	-	O	ARG	V	93
R	H	OH	TYR	A	163	L	-	CG	ARG	V	93
R	H	OH	TYR	A	163	L	-	CD	ARG	V	93
R	H	OH	TYR	A	163	L	-	HB2	ARG	V	93
R	H	OH	TYR	A	163	L	-	HB3	ARG	V	93
R	H	OH	TYR	A	163	L	-	HG2	ARG	V	93
R	H	OH	TYR	A	163	L	-	HD3	ARG	V	93
R	H	OH	TYR	A	163	L	S	CG2	THR	V	95
R	H	OH	TYR	A	163	L	S	HG21	THR	V	95
R	H	OH	TYR	A	163	L	S	HG23	THR	V	95
R	H	CZ	TYR	A	163	L	-	C	ARG	V	93
R	H	CZ	TYR	A	163	L	-	CB	ARG	V	93
R	H	CZ	TYR	A	163	L	-	O	ARG	V	93
R	H	CZ	TYR	A	163	L	-	HB3	ARG	V	93
R	H	CZ	TYR	A	163	L	-	HG2	ARG	V	93
R	H	CZ	TYR	A	163	L	-	HD3	ARG	V	93
R	H	CZ	TYR	A	163	L	S	CG2	THR	V	95
R	H	CZ	TYR	A	163	L	S	OG1	THR	V	95
R	H	CZ	TYR	A	163	L	S	H	THR	V	95
R	H	CZ	TYR	A	163	L	S	HG1	THR	V	95
R	H	CZ	TYR	A	163	L	S	HG21	THR	V	95
R	H	CZ	TYR	A	163	L	S	HG23	THR	V	95
R	H	CE2	PHE	A	164	L	-	CD2	LEU	V	91
R	H	CE2	PHE	A	164	L	-	HD22	LEU	V	91
R	H	CE2	PHE	A	164	L	-	HD23	LEU	V	91
R	H	CZ	PHE	A	164	L	-	HD23	LEU	V	91
R	H	CG	LEU	A	166	L	S	HG3	PRO	V	97
R	H	CD1	LEU	A	166	L	S	CG	PRO	V	97
R	H	CD1	LEU	A	166	L	S	CD	PRO	V	97
R	H	CD1	LEU	A	166	L	S	HG2	PRO	V	97
R	H	CD1	LEU	A	166	L	S	HG3	PRO	V	97
R	H	CD1	LEU	A	166	L	S	HD2	PRO	V	97
R	H	CD2	LEU	A	166	L	S	HG3	PRO	V	97

- 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