IID

Q8NGD2_Q8NGG3.1 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	THR	A	105	L	H	LYS	V	80
R	H	THR	A	105	L	H	THR	V	83
R	H	VAL	A	106	L	H	THR	V	83
R	H	PRO	A	109	L	H	THR	V	83
R	H	PRO	A	109	L	H	THR	V	87
R	H	PRO	A	109	L	-	HIS	V	89
R	H	LYS	A	110	L	H	LEU	V	86
R	H	LYS	A	110	L	H	THR	V	87
R	H	LEU	A	112	L	-	HIS	V	89
R	H	VAL	A	113	L	H	THR	V	87
R	H	VAL	A	113	L	-	HIS	V	89
R	S	ILE	A	122	L	H	LEU	V	86
R	S	SER	A	123	L	H	PHE	V	28
R	H	ILE	A	125	L	H	PHE	V	28
R	H	ILE	A	125	L	H	MET	V	29
R	H	ILE	A	125	L	H	SER	V	32
R	H	GLY	A	126	L	H	PHE	V	28
R	H	GLY	A	126	L	H	LEU	V	86
R	H	THR	A	129	L	H	SER	V	32
R	H	THR	A	129	L	H	TYR	V	35
R	H	THR	A	129	L	H	ILE	V	82
R	H	LEU	A	132	L	H	TYR	V	35
R	H	LEU	A	132	L	H	VAL	V	36
R	H	LEU	A	133	L	H	TYR	V	35
R	H	LEU	A	133	L	H	PRO	V	79
R	H	PHE	A	137	L	H	PRO	V	79
R	H	ARG	A	169	L	H	VAL	V	146
R	H	THR	A	176	L	H	ILE	V	68
R	H	VAL	A	180	L	H	VAL	V	46
R	H	VAL	A	180	L	H	ILE	V	68
R	H	VAL	A	180	L	H	MET	V	71
R	H	ILE	A	183	L	H	MET	V	39
R	H	ILE	A	183	L	H	SER	V	43
R	H	ILE	A	183	L	H	MET	V	71
R	H	LEU	A	184	L	H	SER	V	43
R	H	LEU	A	184	L	H	ILE	V	47
R	H	THR	A	187	L	H	VAL	V	40
R	H	HIS	A	223	L	-	SER	V	314
R	H	LEU	A	227	L	-	SER	V	314
R	H	TYR	A	231	L	-	MET	V	312
R	H	VAL	A	338	L	-	THR	V	8
R	-	LYS	A	340	L	-	LYS	V	6
R	H	TYR	A	65	L	H	LYS	V	80
R	H	LEU	A	66	L	S	GLU	V	11
R	H	LEU	A	69	L	S	SER	V	93
R	H	ILE	A	70	L	-	SER	V	10
R	H	LEU	A	73	L	S	SER	V	93
R	H	LEU	A	73	L	H	ASP	V	95
R	H	LEU	A	73	L	H	GLY	V	96
R	H	LEU	A	73	L	H	THR	V	99
R	H	GLY	A	74	L	H	ASP	V	95
R	H	VAL	A	76	L	H	THR	V	99
R	H	VAL	A	77	L	H	LEU	V	164
R	H	VAL	A	77	L	H	ASP	V	95
R	H	VAL	A	77	L	H	LEU	V	98
R	H	ILE	A	80	L	H	PHE	V	102
R	H	ILE	A	80	L	H	MET	V	157
R	H	ILE	A	80	L	H	VAL	V	160
R	H	GLU	A	81	L	H	VAL	V	160
R	H	GLU	A	81	L	H	ILE	V	161
R	H	GLU	A	81	L	H	LEU	V	164
R	-	HIS	A	86	L	H	MET	V	157
R	H	PHE	A	98	L	H	PHE	V	103
R	H	PHE	A	98	L	-	PHE	V	76
R	H	PHE	A	98	L	H	THR	V	99

- 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

Q8NGD2_Q8NGG3.1 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	H	OH	TYR	A	65	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	66	L	S	OE1	GLU	V	11
R	H	O	LEU	A	69	L	S	HG	SER	V	93
R	H	CD1	ILE	A	70	L	-	HG	SER	V	10
R	H	CA	LEU	A	73	L	H	CB	ASP	V	95
R	H	CA	LEU	A	73	L	H	HB2	ASP	V	95
R	H	CA	LEU	A	73	L	H	HB3	ASP	V	95
R	H	C	LEU	A	73	L	H	CB	ASP	V	95
R	H	C	LEU	A	73	L	H	CG	ASP	V	95
R	H	C	LEU	A	73	L	H	OD2	ASP	V	95
R	H	C	LEU	A	73	L	H	HB2	ASP	V	95
R	H	C	LEU	A	73	L	H	HB3	ASP	V	95
R	H	CB	LEU	A	73	L	S	OG	SER	V	93
R	H	CB	LEU	A	73	L	S	HG	SER	V	93
R	H	CB	LEU	A	73	L	H	C	ASP	V	95
R	H	CB	LEU	A	73	L	H	CB	ASP	V	95
R	H	CB	LEU	A	73	L	H	HB2	ASP	V	95
R	H	CB	LEU	A	73	L	H	HB3	ASP	V	95
R	H	CB	LEU	A	73	L	H	N	GLY	V	96
R	H	CB	LEU	A	73	L	H	H	GLY	V	96
R	H	CB	LEU	A	73	L	H	HA2	GLY	V	96
R	H	O	LEU	A	73	L	H	CB	ASP	V	95
R	H	O	LEU	A	73	L	H	CG	ASP	V	95
R	H	O	LEU	A	73	L	H	HB2	ASP	V	95
R	H	O	LEU	A	73	L	H	HB3	ASP	V	95
R	H	CG	LEU	A	73	L	S	HG	SER	V	93
R	H	CG	LEU	A	73	L	H	N	GLY	V	96
R	H	CG	LEU	A	73	L	H	CA	GLY	V	96
R	H	CG	LEU	A	73	L	H	H	GLY	V	96
R	H	CG	LEU	A	73	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	73	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	73	L	S	OG	SER	V	93
R	H	CD1	LEU	A	73	L	S	HG	SER	V	93
R	H	CD1	LEU	A	73	L	H	N	GLY	V	96
R	H	CD1	LEU	A	73	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	73	L	H	H	GLY	V	96
R	H	CD1	LEU	A	73	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	73	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	73	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	73	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	73	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	73	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	73	L	H	HB	THR	V	99
R	H	CD2	LEU	A	73	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	73	L	H	HG21	THR	V	99
R	H	N	GLY	A	74	L	H	CB	ASP	V	95
R	H	N	GLY	A	74	L	H	CG	ASP	V	95
R	H	N	GLY	A	74	L	H	OD2	ASP	V	95
R	H	N	GLY	A	74	L	H	HB2	ASP	V	95
R	H	N	GLY	A	74	L	H	HB3	ASP	V	95
R	H	CA	GLY	A	74	L	H	CG	ASP	V	95
R	H	CA	GLY	A	74	L	H	OD2	ASP	V	95
R	H	CA	GLY	A	74	L	H	HB3	ASP	V	95
R	H	CB	VAL	A	76	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	76	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	76	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	76	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	76	L	H	HG22	THR	V	99
R	H	CB	VAL	A	77	L	H	OD1	ASP	V	95
R	H	CB	VAL	A	77	L	H	HB3	ASP	V	95
R	H	CB	VAL	A	77	L	H	HD12	LEU	V	98
R	H	CG1	VAL	A	77	L	H	OD1	ASP	V	95
R	H	CG1	VAL	A	77	L	H	HD12	LEU	V	98
R	H	CG1	VAL	A	77	L	H	HD13	LEU	V	98
R	H	CG1	VAL	A	77	L	H	HD22	LEU	V	164
R	H	CG2	VAL	A	77	L	H	CA	ASP	V	95
R	H	CG2	VAL	A	77	L	H	CB	ASP	V	95
R	H	CG2	VAL	A	77	L	H	O	ASP	V	95
R	H	CG2	VAL	A	77	L	H	CG	ASP	V	95
R	H	CG2	VAL	A	77	L	H	OD1	ASP	V	95
R	H	CG2	VAL	A	77	L	H	HA	ASP	V	95
R	H	CG2	VAL	A	77	L	H	HB3	ASP	V	95
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	98
R	H	CG2	VAL	A	77	L	H	HB2	LEU	V	98
R	H	CG2	VAL	A	77	L	H	HB3	LEU	V	98
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	98
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	98
R	H	CA	ILE	A	80	L	H	CE	MET	V	157
R	H	CA	ILE	A	80	L	H	HE1	MET	V	157
R	H	CA	ILE	A	80	L	H	HE2	MET	V	157
R	H	C	ILE	A	80	L	H	HE1	MET	V	157
R	H	CB	ILE	A	80	L	H	CE	MET	V	157
R	H	CB	ILE	A	80	L	H	HE2	MET	V	157
R	H	CB	ILE	A	80	L	H	HG13	VAL	V	160
R	H	O	ILE	A	80	L	H	SD	MET	V	157
R	H	O	ILE	A	80	L	H	CE	MET	V	157
R	H	O	ILE	A	80	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	80	L	H	CE	MET	V	157
R	H	CG1	ILE	A	80	L	H	HE2	MET	V	157
R	H	CG2	ILE	A	80	L	H	SD	MET	V	157
R	H	CG2	ILE	A	80	L	H	CE	MET	V	157
R	H	CG2	ILE	A	80	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	80	L	H	HE2	MET	V	157
R	H	CG2	ILE	A	80	L	H	CG1	VAL	V	160
R	H	CG2	ILE	A	80	L	H	HB	VAL	V	160
R	H	CG2	ILE	A	80	L	H	HG11	VAL	V	160
R	H	CG2	ILE	A	80	L	H	HG13	VAL	V	160
R	H	CG2	ILE	A	80	L	H	HG22	VAL	V	160
R	H	CD1	ILE	A	80	L	H	CG	PHE	V	102
R	H	CD1	ILE	A	80	L	H	CD2	PHE	V	102
R	H	CD1	ILE	A	80	L	H	HB2	PHE	V	102
R	H	CD1	ILE	A	80	L	H	HE2	MET	V	157
R	H	CB	GLU	A	81	L	H	HD12	LEU	V	164
R	H	CB	GLU	A	81	L	H	HD13	LEU	V	164
R	H	CG	GLU	A	81	L	H	CD1	LEU	V	164
R	H	CG	GLU	A	81	L	H	HD11	LEU	V	164
R	H	CG	GLU	A	81	L	H	HD12	LEU	V	164
R	H	CG	GLU	A	81	L	H	HD13	LEU	V	164
R	H	CG	GLU	A	81	L	H	HD22	LEU	V	164
R	H	CD	GLU	A	81	L	H	HG11	VAL	V	160
R	H	CD	GLU	A	81	L	H	HA	ILE	V	161
R	H	CD	GLU	A	81	L	H	HG13	ILE	V	161
R	H	CD	GLU	A	81	L	H	CG	LEU	V	164
R	H	CD	GLU	A	81	L	H	CD1	LEU	V	164
R	H	CD	GLU	A	81	L	H	HB3	LEU	V	164
R	H	CD	GLU	A	81	L	H	HG	LEU	V	164
R	H	CD	GLU	A	81	L	H	HD11	LEU	V	164
R	H	CD	GLU	A	81	L	H	HD12	LEU	V	164
R	H	CD	GLU	A	81	L	H	HD13	LEU	V	164
R	H	CD	GLU	A	81	L	H	HD22	LEU	V	164
R	H	OE1	GLU	A	81	L	H	C	VAL	V	160
R	H	OE1	GLU	A	81	L	H	O	VAL	V	160
R	H	OE1	GLU	A	81	L	H	CG1	VAL	V	160
R	H	OE1	GLU	A	81	L	H	HG11	VAL	V	160
R	H	OE1	GLU	A	81	L	H	HG12	VAL	V	160
R	H	OE1	GLU	A	81	L	H	HG13	VAL	V	160
R	H	OE1	GLU	A	81	L	H	HA	ILE	V	161
R	H	OE1	GLU	A	81	L	H	HG12	ILE	V	161
R	H	OE1	GLU	A	81	L	H	HG13	ILE	V	161
R	H	OE1	GLU	A	81	L	H	CB	LEU	V	164
R	H	OE1	GLU	A	81	L	H	CG	LEU	V	164
R	H	OE1	GLU	A	81	L	H	CD1	LEU	V	164
R	H	OE1	GLU	A	81	L	H	CD2	LEU	V	164
R	H	OE1	GLU	A	81	L	H	HB3	LEU	V	164
R	H	OE1	GLU	A	81	L	H	HG	LEU	V	164
R	H	OE1	GLU	A	81	L	H	HD11	LEU	V	164
R	H	OE1	GLU	A	81	L	H	HD12	LEU	V	164
R	H	OE1	GLU	A	81	L	H	HD13	LEU	V	164
R	H	OE1	GLU	A	81	L	H	HD22	LEU	V	164
R	H	OE2	GLU	A	81	L	H	HA	ILE	V	161
R	H	OE2	GLU	A	81	L	H	HG13	ILE	V	161
R	H	OE2	GLU	A	81	L	H	CG	LEU	V	164
R	H	OE2	GLU	A	81	L	H	CD1	LEU	V	164
R	H	OE2	GLU	A	81	L	H	HB3	LEU	V	164
R	H	OE2	GLU	A	81	L	H	HD11	LEU	V	164
R	H	OE2	GLU	A	81	L	H	HD12	LEU	V	164
R	H	OE2	GLU	A	81	L	H	HD13	LEU	V	164
R	-	CE1	HIS	A	86	L	H	HE1	MET	V	157
R	-	NE2	HIS	A	86	L	H	HE1	MET	V	157
R	H	CB	PHE	A	98	L	H	HG21	THR	V	99
R	H	CB	PHE	A	98	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	98	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	98	L	H	HG21	THR	V	99
R	H	CG	PHE	A	98	L	H	CE2	PHE	V	103
R	H	CG	PHE	A	98	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	98	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	98	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	98	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	98	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	98	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	98	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	98	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	98	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	98	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	98	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	98	L	H	CD2	PHE	V	103
R	H	CD2	PHE	A	98	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	98	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	98	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	98	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	98	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	98	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	98	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	98	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	98	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	98	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	98	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	98	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	98	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	98	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	98	L	-	HA	PHE	V	76
R	H	CZ	PHE	A	98	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	98	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	98	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	98	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	98	L	H	HE2	PHE	V	103
R	H	CA	THR	A	105	L	H	HG21	THR	V	83
R	H	C	THR	A	105	L	H	CG2	THR	V	83
R	H	C	THR	A	105	L	H	HG21	THR	V	83
R	H	CB	THR	A	105	L	H	HG21	THR	V	83
R	H	O	THR	A	105	L	H	CB	THR	V	83
R	H	O	THR	A	105	L	H	CG2	THR	V	83
R	H	O	THR	A	105	L	H	OG1	THR	V	83
R	H	O	THR	A	105	L	H	HG21	THR	V	83
R	H	O	THR	A	105	L	H	HG22	THR	V	83
R	H	O	THR	A	105	L	H	HG23	THR	V	83
R	H	CG2	THR	A	105	L	H	CD	LYS	V	80
R	H	CG2	THR	A	105	L	H	HA	LYS	V	80
R	H	CG2	THR	A	105	L	H	HD2	LYS	V	80
R	H	CG2	THR	A	105	L	H	HD3	LYS	V	80
R	H	CG2	THR	A	105	L	H	HZ3	LYS	V	80
R	H	CG2	THR	A	105	L	H	CG2	THR	V	83
R	H	CG2	THR	A	105	L	H	HB	THR	V	83
R	H	CG2	THR	A	105	L	H	HG21	THR	V	83
R	H	N	VAL	A	106	L	H	HG21	THR	V	83
R	H	O	VAL	A	106	L	H	HG23	THR	V	83
R	H	N	PRO	A	109	L	H	HG21	THR	V	87
R	H	CA	PRO	A	109	L	H	CG2	THR	V	87
R	H	CA	PRO	A	109	L	H	HB	THR	V	87
R	H	CA	PRO	A	109	L	H	HG21	THR	V	87
R	H	CA	PRO	A	109	L	H	HG23	THR	V	87
R	H	CA	PRO	A	109	L	-	HD2	HIS	V	89
R	H	C	PRO	A	109	L	H	CB	THR	V	87
R	H	C	PRO	A	109	L	H	CG2	THR	V	87
R	H	C	PRO	A	109	L	H	HB	THR	V	87
R	H	C	PRO	A	109	L	H	HG21	THR	V	87
R	H	C	PRO	A	109	L	H	HG22	THR	V	87
R	H	C	PRO	A	109	L	H	HG23	THR	V	87
R	H	C	PRO	A	109	L	-	HD2	HIS	V	89
R	H	CB	PRO	A	109	L	H	CG2	THR	V	83
R	H	CB	PRO	A	109	L	H	HG21	THR	V	83
R	H	CB	PRO	A	109	L	H	HG22	THR	V	83
R	H	CB	PRO	A	109	L	H	HG23	THR	V	83
R	H	CB	PRO	A	109	L	H	CB	THR	V	87
R	H	CB	PRO	A	109	L	H	CG2	THR	V	87
R	H	CB	PRO	A	109	L	H	OG1	THR	V	87
R	H	CB	PRO	A	109	L	H	HB	THR	V	87
R	H	CB	PRO	A	109	L	H	HG21	THR	V	87
R	H	CB	PRO	A	109	L	H	HG22	THR	V	87
R	H	CB	PRO	A	109	L	H	HG23	THR	V	87
R	H	CB	PRO	A	109	L	-	HB3	HIS	V	89
R	H	CB	PRO	A	109	L	-	HD2	HIS	V	89
R	H	O	PRO	A	109	L	H	CB	THR	V	87
R	H	O	PRO	A	109	L	H	CG2	THR	V	87
R	H	O	PRO	A	109	L	H	HB	THR	V	87
R	H	O	PRO	A	109	L	H	HG21	THR	V	87
R	H	O	PRO	A	109	L	H	HG23	THR	V	87
R	H	O	PRO	A	109	L	-	HD2	HIS	V	89
R	H	O	PRO	A	109	L	-	HE2	HIS	V	89
R	H	CG	PRO	A	109	L	H	CG2	THR	V	83
R	H	CG	PRO	A	109	L	H	HG21	THR	V	83
R	H	CG	PRO	A	109	L	H	HG22	THR	V	83
R	H	CG	PRO	A	109	L	H	HG23	THR	V	83
R	H	CG	PRO	A	109	L	H	HG21	THR	V	87
R	H	CD	PRO	A	109	L	H	HG21	THR	V	83
R	H	CD	PRO	A	109	L	H	HG21	THR	V	87
R	H	N	LYS	A	110	L	H	CG2	THR	V	87
R	H	N	LYS	A	110	L	H	HG21	THR	V	87
R	H	N	LYS	A	110	L	H	HG22	THR	V	87
R	H	N	LYS	A	110	L	H	HG23	THR	V	87
R	H	CA	LYS	A	110	L	H	CG2	THR	V	87
R	H	CA	LYS	A	110	L	H	HG21	THR	V	87
R	H	CA	LYS	A	110	L	H	HG22	THR	V	87
R	H	CA	LYS	A	110	L	H	HG23	THR	V	87
R	H	C	LYS	A	110	L	H	HG23	THR	V	87
R	H	CB	LYS	A	110	L	H	CG2	THR	V	87
R	H	CB	LYS	A	110	L	H	HG23	THR	V	87
R	H	CD	LYS	A	110	L	H	HB2	LEU	V	86
R	H	CD	LYS	A	110	L	H	HG23	THR	V	87
R	H	CB	LEU	A	112	L	-	HE2	HIS	V	89
R	H	N	VAL	A	113	L	-	HE2	HIS	V	89
R	H	CG2	VAL	A	113	L	H	CA	THR	V	87
R	H	CG2	VAL	A	113	L	H	C	THR	V	87
R	H	CG2	VAL	A	113	L	H	O	THR	V	87
R	H	CG2	VAL	A	113	L	H	HA	THR	V	87
R	H	CG2	VAL	A	113	L	H	HB	THR	V	87
R	H	CG2	VAL	A	113	L	-	CD2	HIS	V	89
R	H	CG2	VAL	A	113	L	-	NE2	HIS	V	89
R	H	CG2	VAL	A	113	L	-	HD2	HIS	V	89
R	H	CG2	VAL	A	113	L	-	HE2	HIS	V	89
R	S	CD1	ILE	A	122	L	H	HD13	LEU	V	86
R	S	CB	SER	A	123	L	H	HE1	PHE	V	28
R	S	OG	SER	A	123	L	H	CD1	PHE	V	28
R	S	OG	SER	A	123	L	H	CE1	PHE	V	28
R	S	OG	SER	A	123	L	H	CZ	PHE	V	28
R	S	OG	SER	A	123	L	H	HE1	PHE	V	28
R	S	OG	SER	A	123	L	H	HZ	PHE	V	28
R	H	C	ILE	A	125	L	H	CZ	PHE	V	28
R	H	C	ILE	A	125	L	H	HE1	PHE	V	28
R	H	C	ILE	A	125	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	125	L	H	HG2	MET	V	29
R	H	O	ILE	A	125	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	125	L	H	HA	MET	V	29
R	H	CG2	ILE	A	125	L	H	CB	SER	V	32
R	H	CG2	ILE	A	125	L	H	HB2	SER	V	32
R	H	CG2	ILE	A	125	L	H	HB3	SER	V	32
R	H	CD1	ILE	A	125	L	H	HB3	MET	V	29
R	H	CD1	ILE	A	125	L	H	HG2	MET	V	29
R	H	N	GLY	A	126	L	H	CE1	PHE	V	28
R	H	N	GLY	A	126	L	H	CZ	PHE	V	28
R	H	N	GLY	A	126	L	H	HE1	PHE	V	28
R	H	N	GLY	A	126	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	126	L	H	CE1	PHE	V	28
R	H	CA	GLY	A	126	L	H	CE2	PHE	V	28
R	H	CA	GLY	A	126	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	126	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	126	L	H	HE2	PHE	V	28
R	H	CA	GLY	A	126	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	126	L	H	HD11	LEU	V	86
R	H	CA	GLY	A	126	L	H	HD22	LEU	V	86
R	H	C	GLY	A	126	L	H	HZ	PHE	V	28
R	H	C	GLY	A	126	L	H	HD11	LEU	V	86
R	H	O	GLY	A	126	L	H	HZ	PHE	V	28
R	H	O	GLY	A	126	L	H	HD11	LEU	V	86
R	H	CB	THR	A	129	L	H	OG	SER	V	32
R	H	CB	THR	A	129	L	H	HB3	SER	V	32
R	H	CB	THR	A	129	L	H	HG22	ILE	V	82
R	H	CG2	THR	A	129	L	H	OG	SER	V	32
R	H	CG2	THR	A	129	L	H	HA	SER	V	32
R	H	CG2	THR	A	129	L	H	HB3	SER	V	32
R	H	CG2	THR	A	129	L	H	HD1	TYR	V	35
R	H	CG2	THR	A	129	L	H	CG2	ILE	V	82
R	H	CG2	THR	A	129	L	H	CD1	ILE	V	82
R	H	CG2	THR	A	129	L	H	HG22	ILE	V	82
R	H	CG2	THR	A	129	L	H	HD13	ILE	V	82
R	H	OG1	THR	A	129	L	H	CA	SER	V	32
R	H	OG1	THR	A	129	L	H	CB	SER	V	32
R	H	OG1	THR	A	129	L	H	OG	SER	V	32
R	H	OG1	THR	A	129	L	H	HA	SER	V	32
R	H	OG1	THR	A	129	L	H	HB2	SER	V	32
R	H	OG1	THR	A	129	L	H	HB3	SER	V	32
R	H	CG	LEU	A	132	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	132	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	132	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	132	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	132	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	132	L	H	CG2	VAL	V	36
R	H	CD2	LEU	A	132	L	H	HA	VAL	V	36
R	H	CD2	LEU	A	132	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	132	L	H	HG21	VAL	V	36
R	H	CD2	LEU	A	132	L	H	HG22	VAL	V	36
R	H	CD2	LEU	A	132	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	133	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	133	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	133	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	133	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	133	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	133	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	133	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	133	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	133	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	133	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	133	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	133	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	133	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	133	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	133	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	137	L	H	HG2	PRO	V	79
R	H	NE	ARG	A	169	L	H	HG13	VAL	V	146
R	H	NE	ARG	A	169	L	H	HG22	VAL	V	146
R	H	CB	THR	A	176	L	H	HG22	ILE	V	68
R	H	CB	THR	A	176	L	H	HD13	ILE	V	68
R	H	CG2	THR	A	176	L	H	CG1	ILE	V	68
R	H	CG2	THR	A	176	L	H	CG2	ILE	V	68
R	H	CG2	THR	A	176	L	H	CD1	ILE	V	68
R	H	CG2	THR	A	176	L	H	HG13	ILE	V	68
R	H	CG2	THR	A	176	L	H	HG21	ILE	V	68
R	H	CG2	THR	A	176	L	H	HG22	ILE	V	68
R	H	CG2	THR	A	176	L	H	HG23	ILE	V	68
R	H	CG2	THR	A	176	L	H	HD11	ILE	V	68
R	H	CG2	THR	A	176	L	H	HD13	ILE	V	68
R	H	OG1	THR	A	176	L	H	HG22	ILE	V	68
R	H	CB	VAL	A	180	L	H	HG12	VAL	V	46
R	H	CG1	VAL	A	180	L	H	CG1	VAL	V	46
R	H	CG1	VAL	A	180	L	H	HG11	VAL	V	46
R	H	CG1	VAL	A	180	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	180	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	180	L	H	CG1	ILE	V	68
R	H	CG2	VAL	A	180	L	H	HG13	ILE	V	68
R	H	CG2	VAL	A	180	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	180	L	H	HD11	ILE	V	68
R	H	CG2	VAL	A	180	L	H	HE1	MET	V	71
R	H	CG2	VAL	A	180	L	H	HE3	MET	V	71
R	H	CA	ILE	A	183	L	H	HE3	MET	V	39
R	H	CB	ILE	A	183	L	H	CE	MET	V	39
R	H	CB	ILE	A	183	L	H	HE1	MET	V	39
R	H	CB	ILE	A	183	L	H	HE2	MET	V	39
R	H	CB	ILE	A	183	L	H	HE3	MET	V	39
R	H	CB	ILE	A	183	L	H	OG	SER	V	43
R	H	CG1	ILE	A	183	L	H	CE	MET	V	39
R	H	CG1	ILE	A	183	L	H	HE1	MET	V	39
R	H	CG1	ILE	A	183	L	H	HE2	MET	V	39
R	H	CG1	ILE	A	183	L	H	HE3	MET	V	39
R	H	CG2	ILE	A	183	L	H	O	MET	V	39
R	H	CG2	ILE	A	183	L	H	CE	MET	V	39
R	H	CG2	ILE	A	183	L	H	HB2	MET	V	39
R	H	CG2	ILE	A	183	L	H	HE1	MET	V	39
R	H	CG2	ILE	A	183	L	H	HE2	MET	V	39
R	H	CG2	ILE	A	183	L	H	HE3	MET	V	39
R	H	CG2	ILE	A	183	L	H	OG	SER	V	43
R	H	CG2	ILE	A	183	L	H	HG	SER	V	43
R	H	CD1	ILE	A	183	L	H	SD	MET	V	39
R	H	CD1	ILE	A	183	L	H	CE	MET	V	39
R	H	CD1	ILE	A	183	L	H	HE1	MET	V	39
R	H	CD1	ILE	A	183	L	H	HE2	MET	V	39
R	H	CD1	ILE	A	183	L	H	HE3	MET	V	39
R	H	CD1	ILE	A	183	L	H	SD	MET	V	71
R	H	CD1	ILE	A	183	L	H	HB3	MET	V	71
R	H	CB	LEU	A	184	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	184	L	H	HB2	SER	V	43
R	H	CG	LEU	A	184	L	H	CG1	ILE	V	47
R	H	CG	LEU	A	184	L	H	CD1	ILE	V	47
R	H	CG	LEU	A	184	L	H	HG12	ILE	V	47
R	H	CG	LEU	A	184	L	H	HG13	ILE	V	47
R	H	CG	LEU	A	184	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	184	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	184	L	H	HD13	ILE	V	47
R	H	CD1	LEU	A	184	L	H	CG1	ILE	V	47
R	H	CD1	LEU	A	184	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	184	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	184	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	184	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	184	L	H	HD12	ILE	V	47
R	H	CD1	LEU	A	184	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	184	L	H	CB	SER	V	43
R	H	CD2	LEU	A	184	L	H	O	SER	V	43
R	H	CD2	LEU	A	184	L	H	OG	SER	V	43
R	H	CD2	LEU	A	184	L	H	HB2	SER	V	43
R	H	CD2	LEU	A	184	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	184	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	184	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	184	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	184	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	184	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	184	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	184	L	H	HD13	ILE	V	47
R	H	CB	THR	A	187	L	H	HG22	VAL	V	40
R	H	CG2	THR	A	187	L	H	CG2	VAL	V	40
R	H	CG2	THR	A	187	L	H	HA	VAL	V	40
R	H	CG2	THR	A	187	L	H	HG13	VAL	V	40
R	H	CG2	THR	A	187	L	H	HG21	VAL	V	40
R	H	CG2	THR	A	187	L	H	HG22	VAL	V	40
R	H	CG2	THR	A	187	L	H	HG23	VAL	V	40
R	H	OG1	THR	A	187	L	H	HA	VAL	V	40
R	H	OG1	THR	A	187	L	H	HG22	VAL	V	40
R	H	CD2	HIS	A	223	L	-	OXT	SER	V	314
R	H	ND1	HIS	A	223	L	-	OXT	SER	V	314
R	H	ND1	HIS	A	223	L	-	HA	SER	V	314
R	H	ND1	HIS	A	223	L	-	HB3	SER	V	314
R	H	CE1	HIS	A	223	L	-	CA	SER	V	314
R	H	CE1	HIS	A	223	L	-	C	SER	V	314
R	H	CE1	HIS	A	223	L	-	CB	SER	V	314
R	H	CE1	HIS	A	223	L	-	OXT	SER	V	314
R	H	CE1	HIS	A	223	L	-	HA	SER	V	314
R	H	CE1	HIS	A	223	L	-	HB3	SER	V	314
R	H	NE2	HIS	A	223	L	-	C	SER	V	314
R	H	NE2	HIS	A	223	L	-	OXT	SER	V	314
R	H	NE2	HIS	A	223	L	-	HB3	SER	V	314
R	H	CD1	LEU	A	227	L	-	HA	SER	V	314
R	H	CD2	TYR	A	231	L	-	HE1	MET	V	312
R	H	CE2	TYR	A	231	L	-	HE1	MET	V	312
R	H	CG1	VAL	A	338	L	-	HG21	THR	V	8
R	-	OXT	LYS	A	340	L	-	HZ3	LYS	V	6

- 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