IID

A4D2G3_Q8NGW6.1 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	CYS	A	100	L	H	PRO	V	78
R	H	THR	A	103	L	H	TYR	V	34
R	H	THR	A	103	L	H	LEU	V	38
R	H	THR	A	103	L	H	CYS	V	74
R	H	THR	A	103	L	H	PRO	V	78
R	H	PRO	A	107	L	H	LEU	V	38
R	H	PRO	A	107	L	H	ILE	V	70
R	H	PRO	A	107	L	H	CYS	V	74
R	H	SER	A	111	L	H	VAL	V	67
R	H	ILE	A	114	L	H	LEU	V	45
R	H	ILE	A	114	L	H	VAL	V	67
R	-	GLU	A	116	L	H	ILE	V	141
R	S	SER	A	121	L	H	PHE	V	101
R	S	SER	A	121	L	H	LEU	V	102
R	H	ALA	A	123	L	H	PHE	V	101
R	H	ALA	A	123	L	H	THR	V	98
R	H	GLY	A	124	L	H	LEU	V	102
R	H	GLY	A	124	L	H	THR	V	98
R	H	LEU	A	127	L	H	LEU	V	102
R	H	LEU	A	127	L	H	GLY	V	95
R	H	LEU	A	127	L	H	THR	V	98
R	H	LEU	A	127	L	H	GLN	V	99
R	H	PHE	A	131	L	H	GLN	V	79
R	H	VAL	A	174	L	-	HIS	V	86
R	H	CYS	A	177	L	-	HIS	V	86
R	H	CYS	A	177	L	-	LYS	V	89
R	H	PHE	A	178	L	-	LYS	V	89
R	H	PHE	A	18	L	-	GLN	V	5
R	H	PHE	A	18	L	-	THR	V	6
R	H	PHE	A	18	L	-	SER	V	7
R	H	PHE	A	181	L	H	VAL	V	82
R	H	PHE	A	181	L	-	LYS	V	89
R	H	LEU	A	185	L	-	GLU	V	10
R	H	LEU	A	185	L	-	SER	V	92
R	H	SER	A	192	L	H	ALA	V	94
R	H	LEU	A	21	L	-	SER	V	7
R	H	LEU	A	53	L	H	SER	V	49
R	H	PHE	A	56	L	H	LEU	V	45
R	H	PHE	A	56	L	H	GLY	V	46
R	H	PHE	A	56	L	H	SER	V	49
R	H	ILE	A	57	L	H	GLY	V	46
R	H	ILE	A	57	L	H	SER	V	49
R	H	ILE	A	57	L	H	LEU	V	50
R	H	LEU	A	60	L	H	GLY	V	42
R	H	LEU	A	60	L	H	LEU	V	45
R	H	LEU	A	60	L	H	GLY	V	46
R	H	TYR	A	63	L	H	LEU	V	38
R	H	GLY	A	64	L	H	LEU	V	39
R	H	LEU	A	67	L	H	ILE	V	35
R	H	LEU	A	67	L	H	LEU	V	38
R	H	LEU	A	67	L	H	LEU	V	39
R	H	THR	A	68	L	H	LEU	V	39
R	H	LEU	A	71	L	H	LEU	V	32
R	H	LEU	A	71	L	H	ILE	V	35
R	H	PHE	A	74	L	H	PHE	V	27
R	H	PHE	A	96	L	H	PHE	V	27
R	H	PHE	A	96	L	H	LEU	V	81
R	H	PHE	A	96	L	H	LEU	V	85
R	H	ILE	A	99	L	H	TYR	V	34
R	H	ILE	A	99	L	H	ILE	V	35

- 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

A4D2G3_Q8NGW6.1 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	CE1	PHE	A	18	L	-	O	GLN	V	5
R	H	CE1	PHE	A	18	L	-	CA	THR	V	6
R	H	CE1	PHE	A	18	L	-	HA	THR	V	6
R	H	CE1	PHE	A	18	L	-	HG23	THR	V	6
R	H	CE1	PHE	A	18	L	-	H	SER	V	7
R	H	CE2	PHE	A	18	L	-	HG23	THR	V	6
R	H	CZ	PHE	A	18	L	-	CA	THR	V	6
R	H	CZ	PHE	A	18	L	-	CB	THR	V	6
R	H	CZ	PHE	A	18	L	-	CG2	THR	V	6
R	H	CZ	PHE	A	18	L	-	HA	THR	V	6
R	H	CZ	PHE	A	18	L	-	HB	THR	V	6
R	H	CZ	PHE	A	18	L	-	HG21	THR	V	6
R	H	CZ	PHE	A	18	L	-	HG22	THR	V	6
R	H	CZ	PHE	A	18	L	-	HG23	THR	V	6
R	H	CD1	LEU	A	21	L	-	HB3	SER	V	7
R	H	CD2	LEU	A	21	L	-	HG	SER	V	7
R	H	CB	LEU	A	53	L	H	HB3	SER	V	49
R	H	CG	LEU	A	53	L	H	HB3	SER	V	49
R	H	CD1	LEU	A	53	L	H	O	SER	V	49
R	H	CD1	LEU	A	53	L	H	HA	SER	V	49
R	H	CD1	LEU	A	53	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	53	L	H	CA	SER	V	49
R	H	CD2	LEU	A	53	L	H	CB	SER	V	49
R	H	CD2	LEU	A	53	L	H	OG	SER	V	49
R	H	CD2	LEU	A	53	L	H	HA	SER	V	49
R	H	CD2	LEU	A	53	L	H	HB2	SER	V	49
R	H	CD2	LEU	A	53	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	53	L	H	HG	SER	V	49
R	H	CD1	PHE	A	56	L	H	HA2	GLY	V	46
R	H	CD1	PHE	A	56	L	H	OG	SER	V	49
R	H	CD1	PHE	A	56	L	H	HB2	SER	V	49
R	H	CD1	PHE	A	56	L	H	HG	SER	V	49
R	H	CE1	PHE	A	56	L	H	C	LEU	V	45
R	H	CE1	PHE	A	56	L	H	CB	LEU	V	45
R	H	CE1	PHE	A	56	L	H	O	LEU	V	45
R	H	CE1	PHE	A	56	L	H	HB2	LEU	V	45
R	H	CE1	PHE	A	56	L	H	HB3	LEU	V	45
R	H	CE1	PHE	A	56	L	H	N	GLY	V	46
R	H	CE1	PHE	A	56	L	H	HA2	GLY	V	46
R	H	CE1	PHE	A	56	L	H	OG	SER	V	49
R	H	CE1	PHE	A	56	L	H	HG	SER	V	49
R	H	CE2	PHE	A	56	L	H	HB3	LEU	V	45
R	H	CE2	PHE	A	56	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	56	L	H	CB	LEU	V	45
R	H	CZ	PHE	A	56	L	H	HB2	LEU	V	45
R	H	CZ	PHE	A	56	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	56	L	H	HD12	LEU	V	45
R	H	CB	ILE	A	57	L	H	HD11	LEU	V	50
R	H	CB	ILE	A	57	L	H	HD23	LEU	V	50
R	H	CG1	ILE	A	57	L	H	HB2	SER	V	49
R	H	CG1	ILE	A	57	L	H	CG	LEU	V	50
R	H	CG1	ILE	A	57	L	H	CD2	LEU	V	50
R	H	CG1	ILE	A	57	L	H	HG	LEU	V	50
R	H	CG1	ILE	A	57	L	H	HD11	LEU	V	50
R	H	CG1	ILE	A	57	L	H	HD21	LEU	V	50
R	H	CG1	ILE	A	57	L	H	HD23	LEU	V	50
R	H	CG2	ILE	A	57	L	H	CD1	LEU	V	50
R	H	CG2	ILE	A	57	L	H	CD2	LEU	V	50
R	H	CG2	ILE	A	57	L	H	HD11	LEU	V	50
R	H	CG2	ILE	A	57	L	H	HD12	LEU	V	50
R	H	CG2	ILE	A	57	L	H	HD23	LEU	V	50
R	H	CD1	ILE	A	57	L	H	CA	GLY	V	46
R	H	CD1	ILE	A	57	L	H	O	GLY	V	46
R	H	CD1	ILE	A	57	L	H	HA2	GLY	V	46
R	H	CD1	ILE	A	57	L	H	CB	SER	V	49
R	H	CD1	ILE	A	57	L	H	HB2	SER	V	49
R	H	CD1	ILE	A	57	L	H	HB3	SER	V	49
R	H	CD1	ILE	A	57	L	H	CG	LEU	V	50
R	H	CD1	ILE	A	57	L	H	CD1	LEU	V	50
R	H	CD1	ILE	A	57	L	H	CD2	LEU	V	50
R	H	CD1	ILE	A	57	L	H	HG	LEU	V	50
R	H	CD1	ILE	A	57	L	H	HD11	LEU	V	50
R	H	CD1	ILE	A	57	L	H	HD13	LEU	V	50
R	H	CD1	ILE	A	57	L	H	HD21	LEU	V	50
R	H	CD1	ILE	A	57	L	H	HD23	LEU	V	50
R	H	CG	LEU	A	60	L	H	O	GLY	V	42
R	H	CD1	LEU	A	60	L	H	CA	GLY	V	42
R	H	CD1	LEU	A	60	L	H	C	GLY	V	42
R	H	CD1	LEU	A	60	L	H	O	GLY	V	42
R	H	CD1	LEU	A	60	L	H	HA2	GLY	V	42
R	H	CD1	LEU	A	60	L	H	HA3	GLY	V	42
R	H	CD2	LEU	A	60	L	H	C	GLY	V	42
R	H	CD2	LEU	A	60	L	H	O	GLY	V	42
R	H	CD2	LEU	A	60	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	60	L	H	N	GLY	V	46
R	H	CD2	LEU	A	60	L	H	CA	GLY	V	46
R	H	CD2	LEU	A	60	L	H	H	GLY	V	46
R	H	CD2	LEU	A	60	L	H	HA2	GLY	V	46
R	H	CD2	LEU	A	60	L	H	HA3	GLY	V	46
R	H	CE1	TYR	A	63	L	H	HB3	LEU	V	38
R	H	CE1	TYR	A	63	L	H	HD12	LEU	V	38
R	H	CE1	TYR	A	63	L	H	HD22	LEU	V	38
R	H	CE2	TYR	A	63	L	H	HD12	LEU	V	38
R	H	OH	TYR	A	63	L	H	CB	LEU	V	38
R	H	OH	TYR	A	63	L	H	CG	LEU	V	38
R	H	OH	TYR	A	63	L	H	CD1	LEU	V	38
R	H	OH	TYR	A	63	L	H	CD2	LEU	V	38
R	H	OH	TYR	A	63	L	H	HB3	LEU	V	38
R	H	OH	TYR	A	63	L	H	HD11	LEU	V	38
R	H	OH	TYR	A	63	L	H	HD12	LEU	V	38
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	38
R	H	OH	TYR	A	63	L	H	HD22	LEU	V	38
R	H	OH	TYR	A	63	L	H	HD23	LEU	V	38
R	H	CZ	TYR	A	63	L	H	CD1	LEU	V	38
R	H	CZ	TYR	A	63	L	H	HB3	LEU	V	38
R	H	CZ	TYR	A	63	L	H	HD11	LEU	V	38
R	H	CZ	TYR	A	63	L	H	HD12	LEU	V	38
R	H	CZ	TYR	A	63	L	H	HD13	LEU	V	38
R	H	CZ	TYR	A	63	L	H	HD22	LEU	V	38
R	H	CA	GLY	A	64	L	H	CD2	LEU	V	39
R	H	CA	GLY	A	64	L	H	HD21	LEU	V	39
R	H	CA	GLY	A	64	L	H	HD22	LEU	V	39
R	H	CA	GLY	A	64	L	H	HD23	LEU	V	39
R	H	C	GLY	A	64	L	H	HD23	LEU	V	39
R	H	O	GLY	A	64	L	H	CD2	LEU	V	39
R	H	O	GLY	A	64	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	67	L	H	HG22	ILE	V	35
R	H	CB	LEU	A	67	L	H	HD23	LEU	V	39
R	H	O	LEU	A	67	L	H	HD13	ILE	V	35
R	H	CG	LEU	A	67	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	67	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	67	L	H	HA	ILE	V	35
R	H	CD1	LEU	A	67	L	H	CB	LEU	V	38
R	H	CD1	LEU	A	67	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	67	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	67	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	67	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	67	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	67	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	67	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	67	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	67	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	67	L	H	HD13	LEU	V	38
R	H	OG1	THR	A	68	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	68	L	H	CD2	LEU	V	39
R	H	OG1	THR	A	68	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	68	L	H	HD13	LEU	V	39
R	H	OG1	THR	A	68	L	H	HD22	LEU	V	39
R	H	OG1	THR	A	68	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	71	L	H	HD11	ILE	V	35
R	H	CA	LEU	A	71	L	H	HD13	ILE	V	35
R	H	CB	LEU	A	71	L	H	CD1	ILE	V	35
R	H	CB	LEU	A	71	L	H	HG23	ILE	V	35
R	H	CB	LEU	A	71	L	H	HD11	ILE	V	35
R	H	CB	LEU	A	71	L	H	HD12	ILE	V	35
R	H	CB	LEU	A	71	L	H	HD13	ILE	V	35
R	H	CG	LEU	A	71	L	H	CD1	ILE	V	35
R	H	CG	LEU	A	71	L	H	HG23	ILE	V	35
R	H	CG	LEU	A	71	L	H	HD11	ILE	V	35
R	H	CG	LEU	A	71	L	H	HD12	ILE	V	35
R	H	CG	LEU	A	71	L	H	HD13	ILE	V	35
R	H	CD1	LEU	A	71	L	H	CG1	ILE	V	35
R	H	CD1	LEU	A	71	L	H	CD1	ILE	V	35
R	H	CD1	LEU	A	71	L	H	HD11	ILE	V	35
R	H	CD1	LEU	A	71	L	H	HD12	ILE	V	35
R	H	CD1	LEU	A	71	L	H	HD13	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	71	L	H	CB	ILE	V	35
R	H	CD2	LEU	A	71	L	H	CG1	ILE	V	35
R	H	CD2	LEU	A	71	L	H	CG2	ILE	V	35
R	H	CD2	LEU	A	71	L	H	CD1	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HB	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HG12	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HG21	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HG22	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HG23	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HD12	ILE	V	35
R	H	CD2	LEU	A	71	L	H	HD13	ILE	V	35
R	H	CD1	PHE	A	74	L	H	HE1	PHE	V	27
R	H	CD2	PHE	A	74	L	H	HE1	PHE	V	27
R	H	CE1	PHE	A	74	L	H	CE1	PHE	V	27
R	H	CE1	PHE	A	74	L	H	HE1	PHE	V	27
R	H	CE2	PHE	A	74	L	H	CE1	PHE	V	27
R	H	CE2	PHE	A	74	L	H	HE1	PHE	V	27
R	H	CE2	PHE	A	74	L	H	HZ	PHE	V	27
R	H	CZ	PHE	A	74	L	H	CD1	PHE	V	27
R	H	CZ	PHE	A	74	L	H	CE1	PHE	V	27
R	H	CZ	PHE	A	74	L	H	CZ	PHE	V	27
R	H	CZ	PHE	A	74	L	H	HD1	PHE	V	27
R	H	CZ	PHE	A	74	L	H	HE1	PHE	V	27
R	H	CZ	PHE	A	74	L	H	HZ	PHE	V	27
R	H	CB	PHE	A	96	L	H	HZ	PHE	V	27
R	H	CG	PHE	A	96	L	H	CZ	PHE	V	27
R	H	CG	PHE	A	96	L	H	HZ	PHE	V	27
R	H	CG	PHE	A	96	L	H	HD11	LEU	V	85
R	H	CD1	PHE	A	96	L	H	HZ	PHE	V	27
R	H	CD1	PHE	A	96	L	H	HD11	LEU	V	85
R	H	CD1	PHE	A	96	L	H	HD12	LEU	V	85
R	H	CD2	PHE	A	96	L	H	CE2	PHE	V	27
R	H	CD2	PHE	A	96	L	H	CZ	PHE	V	27
R	H	CD2	PHE	A	96	L	H	HE2	PHE	V	27
R	H	CD2	PHE	A	96	L	H	HZ	PHE	V	27
R	H	CD2	PHE	A	96	L	H	HD13	LEU	V	81
R	H	CE1	PHE	A	96	L	H	HE2	PHE	V	27
R	H	CE1	PHE	A	96	L	H	HZ	PHE	V	27
R	H	CE1	PHE	A	96	L	H	CD1	LEU	V	85
R	H	CE1	PHE	A	96	L	H	HD11	LEU	V	85
R	H	CE1	PHE	A	96	L	H	HD12	LEU	V	85
R	H	CE2	PHE	A	96	L	H	CE2	PHE	V	27
R	H	CE2	PHE	A	96	L	H	CZ	PHE	V	27
R	H	CE2	PHE	A	96	L	H	HE2	PHE	V	27
R	H	CE2	PHE	A	96	L	H	HZ	PHE	V	27
R	H	CE2	PHE	A	96	L	H	CB	LEU	V	81
R	H	CE2	PHE	A	96	L	H	CD1	LEU	V	81
R	H	CE2	PHE	A	96	L	H	HB3	LEU	V	81
R	H	CE2	PHE	A	96	L	H	HD11	LEU	V	81
R	H	CE2	PHE	A	96	L	H	HD13	LEU	V	81
R	H	CE2	PHE	A	96	L	H	HD11	LEU	V	85
R	H	CZ	PHE	A	96	L	H	CE2	PHE	V	27
R	H	CZ	PHE	A	96	L	H	CZ	PHE	V	27
R	H	CZ	PHE	A	96	L	H	HE2	PHE	V	27
R	H	CZ	PHE	A	96	L	H	HZ	PHE	V	27
R	H	CZ	PHE	A	96	L	H	CB	LEU	V	81
R	H	CZ	PHE	A	96	L	H	HB2	LEU	V	81
R	H	CZ	PHE	A	96	L	H	HB3	LEU	V	81
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	81
R	H	CZ	PHE	A	96	L	H	CD1	LEU	V	85
R	H	CZ	PHE	A	96	L	H	HD11	LEU	V	85
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	85
R	H	C	ILE	A	99	L	H	HE1	TYR	V	34
R	H	O	ILE	A	99	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	99	L	H	CE1	TYR	V	34
R	H	CG2	ILE	A	99	L	H	HD1	TYR	V	34
R	H	CG2	ILE	A	99	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	99	L	H	HD11	ILE	V	35
R	H	CB	CYS	A	100	L	H	HB3	PRO	V	78
R	H	SG	CYS	A	100	L	H	HA	PRO	V	78
R	H	SG	CYS	A	100	L	H	HB3	PRO	V	78
R	H	CA	THR	A	103	L	H	OH	TYR	V	34
R	H	CA	THR	A	103	L	H	HH	TYR	V	34
R	H	C	THR	A	103	L	H	HH	TYR	V	34
R	H	CB	THR	A	103	L	H	CE1	TYR	V	34
R	H	CB	THR	A	103	L	H	OH	TYR	V	34
R	H	CB	THR	A	103	L	H	CZ	TYR	V	34
R	H	CB	THR	A	103	L	H	HE1	TYR	V	34
R	H	CB	THR	A	103	L	H	HH	TYR	V	34
R	H	CB	THR	A	103	L	H	HD11	LEU	V	38
R	H	O	THR	A	103	L	H	CB	CYS	V	74
R	H	O	THR	A	103	L	H	SG	CYS	V	74
R	H	O	THR	A	103	L	H	HB3	CYS	V	74
R	H	CG2	THR	A	103	L	H	CE1	TYR	V	34
R	H	CG2	THR	A	103	L	H	CE2	TYR	V	34
R	H	CG2	THR	A	103	L	H	OH	TYR	V	34
R	H	CG2	THR	A	103	L	H	CZ	TYR	V	34
R	H	CG2	THR	A	103	L	H	HE1	TYR	V	34
R	H	CG2	THR	A	103	L	H	HE2	TYR	V	34
R	H	CG2	THR	A	103	L	H	HH	TYR	V	34
R	H	CG2	THR	A	103	L	H	HD11	LEU	V	38
R	H	CG2	THR	A	103	L	H	HD23	LEU	V	38
R	H	CG2	THR	A	103	L	H	CA	CYS	V	74
R	H	CG2	THR	A	103	L	H	CB	CYS	V	74
R	H	CG2	THR	A	103	L	H	SG	CYS	V	74
R	H	CG2	THR	A	103	L	H	HA	CYS	V	74
R	H	CG2	THR	A	103	L	H	HB3	CYS	V	74
R	H	CG2	THR	A	103	L	H	HG	CYS	V	74
R	H	CG2	THR	A	103	L	H	HG2	PRO	V	78
R	H	OG1	THR	A	103	L	H	CE1	TYR	V	34
R	H	OG1	THR	A	103	L	H	OH	TYR	V	34
R	H	OG1	THR	A	103	L	H	CZ	TYR	V	34
R	H	OG1	THR	A	103	L	H	HE1	TYR	V	34
R	H	OG1	THR	A	103	L	H	HH	TYR	V	34
R	H	OG1	THR	A	103	L	H	CD1	LEU	V	38
R	H	OG1	THR	A	103	L	H	HD11	LEU	V	38
R	H	OG1	THR	A	103	L	H	HD12	LEU	V	38
R	H	OG1	THR	A	103	L	H	HD13	LEU	V	38
R	H	CA	PRO	A	107	L	H	HG22	ILE	V	70
R	H	CB	PRO	A	107	L	H	CG2	ILE	V	70
R	H	CB	PRO	A	107	L	H	HG21	ILE	V	70
R	H	CB	PRO	A	107	L	H	HG22	ILE	V	70
R	H	CB	PRO	A	107	L	H	HG23	ILE	V	70
R	H	CB	PRO	A	107	L	H	SG	CYS	V	74
R	H	CG	PRO	A	107	L	H	HD22	LEU	V	38
R	H	CG	PRO	A	107	L	H	CG2	ILE	V	70
R	H	CG	PRO	A	107	L	H	HG21	ILE	V	70
R	H	CG	PRO	A	107	L	H	HG22	ILE	V	70
R	H	CG	PRO	A	107	L	H	HG23	ILE	V	70
R	H	CG	PRO	A	107	L	H	SG	CYS	V	74
R	H	CG	PRO	A	107	L	H	HG	CYS	V	74
R	H	CB	SER	A	111	L	H	HG12	VAL	V	67
R	H	CB	SER	A	111	L	H	HG13	VAL	V	67
R	H	OG	SER	A	111	L	H	CG1	VAL	V	67
R	H	OG	SER	A	111	L	H	HG12	VAL	V	67
R	H	OG	SER	A	111	L	H	HG13	VAL	V	67
R	H	CD1	ILE	A	114	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	114	L	H	HG23	VAL	V	67
R	-	OE1	GLU	A	116	L	H	HD13	ILE	V	141
R	S	CB	SER	A	121	L	H	CE1	PHE	V	101
R	S	CB	SER	A	121	L	H	HE1	PHE	V	101
R	S	OG	SER	A	121	L	H	CE1	PHE	V	101
R	S	OG	SER	A	121	L	H	HD1	PHE	V	101
R	S	OG	SER	A	121	L	H	HE1	PHE	V	101
R	S	OG	SER	A	121	L	H	HD22	LEU	V	102
R	H	CA	ALA	A	123	L	H	CG2	THR	V	98
R	H	CA	ALA	A	123	L	H	OG1	THR	V	98
R	H	CA	ALA	A	123	L	H	HG21	THR	V	98
R	H	CA	ALA	A	123	L	H	HG22	THR	V	98
R	H	C	ALA	A	123	L	H	CB	THR	V	98
R	H	C	ALA	A	123	L	H	CG2	THR	V	98
R	H	C	ALA	A	123	L	H	OG1	THR	V	98
R	H	C	ALA	A	123	L	H	HG21	THR	V	98
R	H	C	ALA	A	123	L	H	HG22	THR	V	98
R	H	C	ALA	A	123	L	H	HG23	THR	V	98
R	H	CB	ALA	A	123	L	H	CB	THR	V	98
R	H	CB	ALA	A	123	L	H	CG2	THR	V	98
R	H	CB	ALA	A	123	L	H	OG1	THR	V	98
R	H	CB	ALA	A	123	L	H	HA	THR	V	98
R	H	CB	ALA	A	123	L	H	HG22	THR	V	98
R	H	CB	ALA	A	123	L	H	HD1	PHE	V	101
R	H	O	ALA	A	123	L	H	CB	THR	V	98
R	H	O	ALA	A	123	L	H	CG2	THR	V	98
R	H	O	ALA	A	123	L	H	OG1	THR	V	98
R	H	O	ALA	A	123	L	H	HG1	THR	V	98
R	H	O	ALA	A	123	L	H	HG21	THR	V	98
R	H	O	ALA	A	123	L	H	HG22	THR	V	98
R	H	O	ALA	A	123	L	H	HG23	THR	V	98
R	H	N	GLY	A	124	L	H	CG2	THR	V	98
R	H	N	GLY	A	124	L	H	HG21	THR	V	98
R	H	N	GLY	A	124	L	H	HG22	THR	V	98
R	H	N	GLY	A	124	L	H	HD13	LEU	V	102
R	H	N	GLY	A	124	L	H	HD22	LEU	V	102
R	H	CA	GLY	A	124	L	H	CG2	THR	V	98
R	H	CA	GLY	A	124	L	H	HG21	THR	V	98
R	H	CA	GLY	A	124	L	H	HG22	THR	V	98
R	H	CA	GLY	A	124	L	H	HD13	LEU	V	102
R	H	CA	GLY	A	124	L	H	HD22	LEU	V	102
R	H	N	LEU	A	127	L	H	HG21	THR	V	98
R	H	CA	LEU	A	127	L	H	HG21	THR	V	98
R	H	CB	LEU	A	127	L	H	CG2	THR	V	98
R	H	CB	LEU	A	127	L	H	HB	THR	V	98
R	H	CB	LEU	A	127	L	H	HG21	THR	V	98
R	H	CB	LEU	A	127	L	H	HG22	THR	V	98
R	H	CB	LEU	A	127	L	H	HG23	THR	V	98
R	H	CG	LEU	A	127	L	H	CG2	THR	V	98
R	H	CG	LEU	A	127	L	H	HB	THR	V	98
R	H	CG	LEU	A	127	L	H	HG21	THR	V	98
R	H	CG	LEU	A	127	L	H	HG23	THR	V	98
R	H	CD1	LEU	A	127	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	127	L	H	O	GLY	V	95
R	H	CD1	LEU	A	127	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	127	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	127	L	H	HB	THR	V	98
R	H	CD1	LEU	A	127	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	127	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	127	L	H	HB	THR	V	98
R	H	CD2	LEU	A	127	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	127	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	127	L	H	HA	GLN	V	99
R	H	CD2	LEU	A	127	L	H	HB3	GLN	V	99
R	H	CD2	LEU	A	127	L	H	CD1	LEU	V	102
R	H	CD2	LEU	A	127	L	H	HD11	LEU	V	102
R	H	CD2	LEU	A	127	L	H	HD13	LEU	V	102
R	H	CE1	PHE	A	131	L	H	OE1	GLN	V	79
R	H	CE1	PHE	A	131	L	H	HB2	GLN	V	79
R	H	CE2	PHE	A	131	L	H	HB2	GLN	V	79
R	H	CZ	PHE	A	131	L	H	CD	GLN	V	79
R	H	CZ	PHE	A	131	L	H	OE1	GLN	V	79
R	H	CZ	PHE	A	131	L	H	HB2	GLN	V	79
R	H	N	VAL	A	174	L	-	HE1	HIS	V	86
R	H	CA	VAL	A	174	L	-	HE1	HIS	V	86
R	H	CB	VAL	A	174	L	-	HE1	HIS	V	86
R	H	CG2	VAL	A	174	L	-	ND1	HIS	V	86
R	H	CG2	VAL	A	174	L	-	CE1	HIS	V	86
R	H	CG2	VAL	A	174	L	-	HE1	HIS	V	86
R	H	CA	CYS	A	177	L	-	HZ2	LYS	V	89
R	H	C	CYS	A	177	L	-	HZ2	LYS	V	89
R	H	CB	CYS	A	177	L	-	HZ2	LYS	V	89
R	H	O	CYS	A	177	L	-	NZ	LYS	V	89
R	H	O	CYS	A	177	L	-	HE3	LYS	V	89
R	H	O	CYS	A	177	L	-	HZ1	LYS	V	89
R	H	O	CYS	A	177	L	-	HZ2	LYS	V	89
R	H	SG	CYS	A	177	L	-	NE2	HIS	V	86
R	H	SG	CYS	A	177	L	-	HE2	HIS	V	86
R	H	CE1	PHE	A	178	L	-	HA	LYS	V	89
R	H	CE1	PHE	A	178	L	-	HG3	LYS	V	89
R	H	N	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CA	PHE	A	181	L	-	HE3	LYS	V	89
R	H	CA	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CB	PHE	A	181	L	-	CE	LYS	V	89
R	H	CB	PHE	A	181	L	-	NZ	LYS	V	89
R	H	CB	PHE	A	181	L	-	HE2	LYS	V	89
R	H	CB	PHE	A	181	L	-	HE3	LYS	V	89
R	H	CB	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CB	PHE	A	181	L	-	HZ2	LYS	V	89
R	H	CB	PHE	A	181	L	-	HZ3	LYS	V	89
R	H	CG	PHE	A	181	L	-	CE	LYS	V	89
R	H	CG	PHE	A	181	L	-	NZ	LYS	V	89
R	H	CG	PHE	A	181	L	-	HE2	LYS	V	89
R	H	CG	PHE	A	181	L	-	HE3	LYS	V	89
R	H	CG	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CG	PHE	A	181	L	-	HZ2	LYS	V	89
R	H	CG	PHE	A	181	L	-	HZ3	LYS	V	89
R	H	CD1	PHE	A	181	L	-	CE	LYS	V	89
R	H	CD1	PHE	A	181	L	-	NZ	LYS	V	89
R	H	CD1	PHE	A	181	L	-	HE2	LYS	V	89
R	H	CD1	PHE	A	181	L	-	HE3	LYS	V	89
R	H	CD1	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CD1	PHE	A	181	L	-	HZ2	LYS	V	89
R	H	CD1	PHE	A	181	L	-	HZ3	LYS	V	89
R	H	CD2	PHE	A	181	L	-	CE	LYS	V	89
R	H	CD2	PHE	A	181	L	-	NZ	LYS	V	89
R	H	CD2	PHE	A	181	L	-	HE2	LYS	V	89
R	H	CD2	PHE	A	181	L	-	HE3	LYS	V	89
R	H	CD2	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CD2	PHE	A	181	L	-	HZ2	LYS	V	89
R	H	CD2	PHE	A	181	L	-	HZ3	LYS	V	89
R	H	CE1	PHE	A	181	L	H	HG12	VAL	V	82
R	H	CE1	PHE	A	181	L	-	CE	LYS	V	89
R	H	CE1	PHE	A	181	L	-	NZ	LYS	V	89
R	H	CE1	PHE	A	181	L	-	HE2	LYS	V	89
R	H	CE1	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CE1	PHE	A	181	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	181	L	-	HZ3	LYS	V	89
R	H	CE2	PHE	A	181	L	-	CE	LYS	V	89
R	H	CE2	PHE	A	181	L	-	NZ	LYS	V	89
R	H	CE2	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	181	L	-	HZ2	LYS	V	89
R	H	CE2	PHE	A	181	L	-	HZ3	LYS	V	89
R	H	CZ	PHE	A	181	L	H	HG12	VAL	V	82
R	H	CZ	PHE	A	181	L	H	HG23	VAL	V	82
R	H	CZ	PHE	A	181	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	181	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	181	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	181	L	-	HZ3	LYS	V	89
R	H	CG	LEU	A	185	L	-	HB3	SER	V	92
R	H	CD1	LEU	A	185	L	-	CB	SER	V	92
R	H	CD1	LEU	A	185	L	-	OG	SER	V	92
R	H	CD1	LEU	A	185	L	-	HB2	SER	V	92
R	H	CD1	LEU	A	185	L	-	HB3	SER	V	92
R	H	CD1	LEU	A	185	L	-	HG	SER	V	92
R	H	CD2	LEU	A	185	L	-	CD	GLU	V	10
R	H	CD2	LEU	A	185	L	-	OE1	GLU	V	10
R	H	CD2	LEU	A	185	L	-	HG2	GLU	V	10
R	H	CD2	LEU	A	185	L	-	HB3	SER	V	92
R	H	OG	SER	A	192	L	H	HB3	ALA	V	94

- 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