IID

Q8NGF9_Q8NGD1.1 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	-	SER	A	20	L	H	MET	V	42
R	H	GLN	A	21	L	H	MET	V	42
R	H	GLN	A	21	L	H	TYR	V	57
R	H	ASP	A	22	L	H	PHE	V	35
R	H	ASP	A	22	L	H	VAL	V	38
R	H	ASP	A	22	L	H	LEU	V	39
R	H	ASP	A	22	L	H	MET	V	42
R	H	ILE	A	23	L	H	PHE	V	35
R	H	LEU	A	25	L	H	PHE	V	35
R	H	LEU	A	25	L	H	VAL	V	38
R	H	LEU	A	25	L	H	PHE	V	60
R	H	LEU	A	25	L	H	ILE	V	63
R	H	LEU	A	25	L	H	CYS	V	64
R	H	PHE	A	28	L	H	CYS	V	64
R	H	PHE	A	28	L	H	PHE	V	99
R	H	VAL	A	29	L	H	TYR	V	27
R	H	VAL	A	29	L	H	ILE	V	63
R	H	VAL	A	29	L	H	SER	V	67
R	H	MET	A	298	L	-	ARG	V	81
R	H	LYS	A	299	L	-	GLU	V	80
R	H	VAL	A	301	L	-	ARG	V	81
R	H	PHE	A	302	L	-	ALA	V	79
R	H	PHE	A	302	L	-	GLU	V	80
R	H	PHE	A	302	L	-	ARG	V	81
R	H	PHE	A	302	L	-	LYS	V	82
R	H	HIS	A	305	L	S	ILE	V	5
R	H	HIS	A	305	L	-	ARG	V	81
R	H	ILE	A	306	L	S	ILE	V	5
R	H	ILE	A	306	L	-	GLU	V	80
R	H	ILE	A	306	L	-	ARG	V	81
R	H	ILE	A	306	L	-	LYS	V	82
R	H	LEU	A	32	L	H	CYS	V	64
R	H	LEU	A	32	L	H	SER	V	67
R	H	LEU	A	32	L	H	ALA	V	68
R	H	LEU	A	32	L	H	PHE	V	95
R	H	ILE	A	33	L	H	TYR	V	27
R	H	ILE	A	33	L	H	PRO	V	71
R	H	TYR	A	35	L	H	TRP	V	87
R	H	TYR	A	35	L	H	GLY	V	88
R	H	TYR	A	35	L	H	ALA	V	91
R	H	PHE	A	36	L	H	ALA	V	68
R	H	PHE	A	36	L	H	LYS	V	72
R	H	PHE	A	36	L	S	ILE	V	84
R	H	PHE	A	36	L	H	GLY	V	88
R	H	PHE	A	36	L	H	ALA	V	91
R	H	PHE	A	36	L	H	GLN	V	92
R	H	ILE	A	37	L	H	SER	V	75
R	H	LEU	A	39	L	S	SER	V	85
R	H	PRO	A	40	L	H	LYS	V	72
R	H	PRO	A	40	L	S	VAL	V	83
R	H	PRO	A	40	L	S	ILE	V	84
R	H	PRO	A	40	L	S	SER	V	85
R	H	PHE	A	43	L	S	SER	V	85
R	H	LEU	A	44	L	-	ARG	V	81
R	H	LEU	A	44	L	S	VAL	V	83
R	H	PHE	A	47	L	S	GLU	V	3
R	H	PHE	A	47	L	-	ARG	V	81
R	H	PHE	A	75	L	H	TRP	V	87
R	H	LEU	A	82	L	H	PHE	V	95
R	H	PHE	A	85	L	H	TRP	V	141
R	H	LEU	A	86	L	H	TRP	V	141
R	H	LEU	A	86	L	H	MET	V	61
R	H	LEU	A	86	L	H	PHE	V	95
R	H	LEU	A	86	L	H	PHE	V	98
R	H	LEU	A	86	L	H	PHE	V	99
R	-	SER	A	87	L	H	TRP	V	141

- 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

Q8NGF9_Q8NGD1.1 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	-	C	SER	A	20	L	H	HE1	MET	V	42
R	H	N	GLN	A	21	L	H	CE	MET	V	42
R	H	N	GLN	A	21	L	H	HE1	MET	V	42
R	H	CA	GLN	A	21	L	H	HE1	MET	V	42
R	H	CB	GLN	A	21	L	H	SD	MET	V	42
R	H	CB	GLN	A	21	L	H	CE	MET	V	42
R	H	CB	GLN	A	21	L	H	HE1	MET	V	42
R	H	CB	GLN	A	21	L	H	HE3	MET	V	42
R	H	CG	GLN	A	21	L	H	SD	MET	V	42
R	H	CG	GLN	A	21	L	H	CE	MET	V	42
R	H	CG	GLN	A	21	L	H	HE1	MET	V	42
R	H	CG	GLN	A	21	L	H	HE3	MET	V	42
R	H	CD	GLN	A	21	L	H	SD	MET	V	42
R	H	CD	GLN	A	21	L	H	CE	MET	V	42
R	H	CD	GLN	A	21	L	H	HE1	MET	V	42
R	H	CD	GLN	A	21	L	H	HE3	MET	V	42
R	H	NE2	GLN	A	21	L	H	HE3	MET	V	42
R	H	NE2	GLN	A	21	L	H	OH	TYR	V	57
R	H	OE1	GLN	A	21	L	H	CG	MET	V	42
R	H	OE1	GLN	A	21	L	H	SD	MET	V	42
R	H	OE1	GLN	A	21	L	H	CE	MET	V	42
R	H	OE1	GLN	A	21	L	H	HG2	MET	V	42
R	H	OE1	GLN	A	21	L	H	HG3	MET	V	42
R	H	OE1	GLN	A	21	L	H	HE1	MET	V	42
R	H	OE1	GLN	A	21	L	H	HE3	MET	V	42
R	H	CA	ASP	A	22	L	H	CE2	PHE	V	35
R	H	CA	ASP	A	22	L	H	HE2	PHE	V	35
R	H	C	ASP	A	22	L	H	CE2	PHE	V	35
R	H	C	ASP	A	22	L	H	HE2	PHE	V	35
R	H	CB	ASP	A	22	L	H	CE2	PHE	V	35
R	H	CB	ASP	A	22	L	H	CZ	PHE	V	35
R	H	CB	ASP	A	22	L	H	HE2	PHE	V	35
R	H	CB	ASP	A	22	L	H	HZ	PHE	V	35
R	H	CB	ASP	A	22	L	H	HD12	LEU	V	39
R	H	O	ASP	A	22	L	H	CE2	PHE	V	35
R	H	O	ASP	A	22	L	H	HE2	PHE	V	35
R	H	CG	ASP	A	22	L	H	CE2	PHE	V	35
R	H	CG	ASP	A	22	L	H	HE2	PHE	V	35
R	H	CG	ASP	A	22	L	H	HG11	VAL	V	38
R	H	CG	ASP	A	22	L	H	CA	LEU	V	39
R	H	CG	ASP	A	22	L	H	CB	LEU	V	39
R	H	CG	ASP	A	22	L	H	CD1	LEU	V	39
R	H	CG	ASP	A	22	L	H	HA	LEU	V	39
R	H	CG	ASP	A	22	L	H	HB2	LEU	V	39
R	H	CG	ASP	A	22	L	H	HD11	LEU	V	39
R	H	CG	ASP	A	22	L	H	HD12	LEU	V	39
R	H	OD1	ASP	A	22	L	H	CE2	PHE	V	35
R	H	OD1	ASP	A	22	L	H	HE2	PHE	V	35
R	H	OD1	ASP	A	22	L	H	C	VAL	V	38
R	H	OD1	ASP	A	22	L	H	CB	VAL	V	38
R	H	OD1	ASP	A	22	L	H	CG1	VAL	V	38
R	H	OD1	ASP	A	22	L	H	HB	VAL	V	38
R	H	OD1	ASP	A	22	L	H	HG11	VAL	V	38
R	H	OD1	ASP	A	22	L	H	HG12	VAL	V	38
R	H	OD1	ASP	A	22	L	H	HG13	VAL	V	38
R	H	OD1	ASP	A	22	L	H	N	LEU	V	39
R	H	OD1	ASP	A	22	L	H	CA	LEU	V	39
R	H	OD1	ASP	A	22	L	H	CB	LEU	V	39
R	H	OD1	ASP	A	22	L	H	H	LEU	V	39
R	H	OD1	ASP	A	22	L	H	HA	LEU	V	39
R	H	OD1	ASP	A	22	L	H	HB2	LEU	V	39
R	H	OD1	ASP	A	22	L	H	HD11	LEU	V	39
R	H	OD1	ASP	A	22	L	H	HD12	LEU	V	39
R	H	OD1	ASP	A	22	L	H	SD	MET	V	42
R	H	OD2	ASP	A	22	L	H	HG11	VAL	V	38
R	H	OD2	ASP	A	22	L	H	CA	LEU	V	39
R	H	OD2	ASP	A	22	L	H	CB	LEU	V	39
R	H	OD2	ASP	A	22	L	H	CG	LEU	V	39
R	H	OD2	ASP	A	22	L	H	CD1	LEU	V	39
R	H	OD2	ASP	A	22	L	H	HA	LEU	V	39
R	H	OD2	ASP	A	22	L	H	HB2	LEU	V	39
R	H	OD2	ASP	A	22	L	H	HD11	LEU	V	39
R	H	OD2	ASP	A	22	L	H	HD12	LEU	V	39
R	H	OD2	ASP	A	22	L	H	HD13	LEU	V	39
R	H	N	ILE	A	23	L	H	HE2	PHE	V	35
R	H	N	LEU	A	25	L	H	HE2	PHE	V	60
R	H	CA	LEU	A	25	L	H	CE2	PHE	V	60
R	H	CA	LEU	A	25	L	H	HE2	PHE	V	60
R	H	C	LEU	A	25	L	H	HE2	PHE	V	60
R	H	CB	LEU	A	25	L	H	CD2	PHE	V	60
R	H	CB	LEU	A	25	L	H	CE2	PHE	V	60
R	H	CB	LEU	A	25	L	H	HD2	PHE	V	60
R	H	CB	LEU	A	25	L	H	HE2	PHE	V	60
R	H	CG	LEU	A	25	L	H	CD2	PHE	V	60
R	H	CG	LEU	A	25	L	H	CE2	PHE	V	60
R	H	CG	LEU	A	25	L	H	HD2	PHE	V	60
R	H	CG	LEU	A	25	L	H	HE2	PHE	V	60
R	H	CG	LEU	A	25	L	H	CG2	ILE	V	63
R	H	CG	LEU	A	25	L	H	CD1	ILE	V	63
R	H	CG	LEU	A	25	L	H	HB	ILE	V	63
R	H	CG	LEU	A	25	L	H	HG21	ILE	V	63
R	H	CG	LEU	A	25	L	H	HG22	ILE	V	63
R	H	CG	LEU	A	25	L	H	HD12	ILE	V	63
R	H	CG	LEU	A	25	L	H	HD13	ILE	V	63
R	H	CD1	LEU	A	25	L	H	O	PHE	V	60
R	H	CD1	LEU	A	25	L	H	CG	PHE	V	60
R	H	CD1	LEU	A	25	L	H	CD2	PHE	V	60
R	H	CD1	LEU	A	25	L	H	CE2	PHE	V	60
R	H	CD1	LEU	A	25	L	H	CZ	PHE	V	60
R	H	CD1	LEU	A	25	L	H	HA	PHE	V	60
R	H	CD1	LEU	A	25	L	H	HD2	PHE	V	60
R	H	CD1	LEU	A	25	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	25	L	H	HZ	PHE	V	60
R	H	CD1	LEU	A	25	L	H	CB	ILE	V	63
R	H	CD1	LEU	A	25	L	H	CG2	ILE	V	63
R	H	CD1	LEU	A	25	L	H	HB	ILE	V	63
R	H	CD1	LEU	A	25	L	H	HG21	ILE	V	63
R	H	CD1	LEU	A	25	L	H	HG22	ILE	V	63
R	H	CD1	LEU	A	25	L	H	HD12	ILE	V	63
R	H	CD1	LEU	A	25	L	H	SG	CYS	V	64
R	H	CD1	LEU	A	25	L	H	HG	CYS	V	64
R	H	CD2	LEU	A	25	L	H	HD2	PHE	V	35
R	H	CD2	LEU	A	25	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	25	L	H	CD2	PHE	V	60
R	H	CD2	LEU	A	25	L	H	CE2	PHE	V	60
R	H	CD2	LEU	A	25	L	H	HA	PHE	V	60
R	H	CD2	LEU	A	25	L	H	HD2	PHE	V	60
R	H	CD2	LEU	A	25	L	H	HE2	PHE	V	60
R	H	CD2	LEU	A	25	L	H	CB	ILE	V	63
R	H	CD2	LEU	A	25	L	H	CG1	ILE	V	63
R	H	CD2	LEU	A	25	L	H	CG2	ILE	V	63
R	H	CD2	LEU	A	25	L	H	CD1	ILE	V	63
R	H	CD2	LEU	A	25	L	H	HB	ILE	V	63
R	H	CD2	LEU	A	25	L	H	HG22	ILE	V	63
R	H	CD2	LEU	A	25	L	H	HD11	ILE	V	63
R	H	CD2	LEU	A	25	L	H	HD12	ILE	V	63
R	H	CD2	LEU	A	25	L	H	HD13	ILE	V	63
R	H	CD1	PHE	A	28	L	H	SG	CYS	V	64
R	H	CD1	PHE	A	28	L	H	HA	CYS	V	64
R	H	CE1	PHE	A	28	L	H	CA	CYS	V	64
R	H	CE1	PHE	A	28	L	H	CB	CYS	V	64
R	H	CE1	PHE	A	28	L	H	SG	CYS	V	64
R	H	CE1	PHE	A	28	L	H	HA	CYS	V	64
R	H	CE1	PHE	A	28	L	H	HB2	CYS	V	64
R	H	CE1	PHE	A	28	L	H	CE2	PHE	V	99
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	99
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	99
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	99
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	99
R	H	CZ	PHE	A	28	L	H	SG	CYS	V	64
R	H	CZ	PHE	A	28	L	H	HB2	CYS	V	64
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	99
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	99
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	99
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	99
R	H	CA	VAL	A	29	L	H	HB3	SER	V	67
R	H	CB	VAL	A	29	L	H	HH	TYR	V	27
R	H	CB	VAL	A	29	L	H	HG21	ILE	V	63
R	H	CB	VAL	A	29	L	H	OG	SER	V	67
R	H	CB	VAL	A	29	L	H	HB3	SER	V	67
R	H	CB	VAL	A	29	L	H	HG	SER	V	67
R	H	O	VAL	A	29	L	H	HB3	SER	V	67
R	H	CG1	VAL	A	29	L	H	OH	TYR	V	27
R	H	CG1	VAL	A	29	L	H	HH	TYR	V	27
R	H	CG1	VAL	A	29	L	H	CB	SER	V	67
R	H	CG1	VAL	A	29	L	H	OG	SER	V	67
R	H	CG1	VAL	A	29	L	H	HB3	SER	V	67
R	H	CG1	VAL	A	29	L	H	HG	SER	V	67
R	H	CG2	VAL	A	29	L	H	CG2	ILE	V	63
R	H	CG2	VAL	A	29	L	H	HG21	ILE	V	63
R	H	CG2	VAL	A	29	L	H	HG22	ILE	V	63
R	H	CG2	VAL	A	29	L	H	HG23	ILE	V	63
R	H	CG2	VAL	A	29	L	H	CB	SER	V	67
R	H	CG2	VAL	A	29	L	H	OG	SER	V	67
R	H	CG2	VAL	A	29	L	H	HB2	SER	V	67
R	H	CG2	VAL	A	29	L	H	HB3	SER	V	67
R	H	CG2	VAL	A	29	L	H	HG	SER	V	67
R	H	CB	LEU	A	32	L	H	HB3	SER	V	67
R	H	CG	LEU	A	32	L	H	O	SER	V	67
R	H	CG	LEU	A	32	L	H	HA	ALA	V	68
R	H	CD1	LEU	A	32	L	H	HA	ALA	V	68
R	H	CD1	LEU	A	32	L	H	CD2	PHE	V	95
R	H	CD1	LEU	A	32	L	H	HD2	PHE	V	95
R	H	CD2	LEU	A	32	L	H	O	CYS	V	64
R	H	CD2	LEU	A	32	L	H	C	SER	V	67
R	H	CD2	LEU	A	32	L	H	CB	SER	V	67
R	H	CD2	LEU	A	32	L	H	O	SER	V	67
R	H	CD2	LEU	A	32	L	H	HB2	SER	V	67
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	67
R	H	CD2	LEU	A	32	L	H	N	ALA	V	68
R	H	CD2	LEU	A	32	L	H	CA	ALA	V	68
R	H	CD2	LEU	A	32	L	H	CB	ALA	V	68
R	H	CD2	LEU	A	32	L	H	H	ALA	V	68
R	H	CD2	LEU	A	32	L	H	HA	ALA	V	68
R	H	CD2	LEU	A	32	L	H	HB2	ALA	V	68
R	H	CA	ILE	A	33	L	H	HB2	PRO	V	71
R	H	CA	ILE	A	33	L	H	HB3	PRO	V	71
R	H	CA	ILE	A	33	L	H	HG2	PRO	V	71
R	H	CB	ILE	A	33	L	H	CB	PRO	V	71
R	H	CB	ILE	A	33	L	H	HB3	PRO	V	71
R	H	CB	ILE	A	33	L	H	HG2	PRO	V	71
R	H	CG1	ILE	A	33	L	H	OH	TYR	V	27
R	H	CG1	ILE	A	33	L	H	CB	PRO	V	71
R	H	CG1	ILE	A	33	L	H	CG	PRO	V	71
R	H	CG1	ILE	A	33	L	H	HB2	PRO	V	71
R	H	CG1	ILE	A	33	L	H	HB3	PRO	V	71
R	H	CG1	ILE	A	33	L	H	HG2	PRO	V	71
R	H	CG1	ILE	A	33	L	H	HG3	PRO	V	71
R	H	CG2	ILE	A	33	L	H	CB	PRO	V	71
R	H	CG2	ILE	A	33	L	H	HB3	PRO	V	71
R	H	CD1	ILE	A	33	L	H	OH	TYR	V	27
R	H	CD1	ILE	A	33	L	H	CZ	TYR	V	27
R	H	CD1	ILE	A	33	L	H	HE1	TYR	V	27
R	H	CD1	ILE	A	33	L	H	HH	TYR	V	27
R	H	CD1	ILE	A	33	L	H	CG	PRO	V	71
R	H	CD1	ILE	A	33	L	H	HB3	PRO	V	71
R	H	CD1	ILE	A	33	L	H	HG2	PRO	V	71
R	H	CD1	ILE	A	33	L	H	HG3	PRO	V	71
R	H	CE1	TYR	A	35	L	H	HA2	GLY	V	88
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	91
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	91
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	91
R	H	OH	TYR	A	35	L	H	HB3	TRP	V	87
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	91
R	H	C	PHE	A	36	L	H	HD2	LYS	V	72
R	H	CB	PHE	A	36	L	H	HB2	LYS	V	72
R	H	CB	PHE	A	36	L	H	HD2	LYS	V	72
R	H	O	PHE	A	36	L	H	HD2	LYS	V	72
R	H	O	PHE	A	36	L	H	HZ3	LYS	V	72
R	H	CG	PHE	A	36	L	H	HB2	LYS	V	72
R	H	CD1	PHE	A	36	L	H	HB2	LYS	V	72
R	H	CD1	PHE	A	36	L	S	HD11	ILE	V	84
R	H	CD1	PHE	A	36	L	H	HB2	GLN	V	92
R	H	CD2	PHE	A	36	L	H	O	ALA	V	68
R	H	CD2	PHE	A	36	L	H	HA	ALA	V	68
R	H	CE1	PHE	A	36	L	S	HD11	ILE	V	84
R	H	CE1	PHE	A	36	L	H	O	GLY	V	88
R	H	CE1	PHE	A	36	L	H	HA2	GLY	V	88
R	H	CE1	PHE	A	36	L	H	HB3	ALA	V	91
R	H	CE1	PHE	A	36	L	H	N	GLN	V	92
R	H	CE1	PHE	A	36	L	H	CB	GLN	V	92
R	H	CE1	PHE	A	36	L	H	OE1	GLN	V	92
R	H	CE1	PHE	A	36	L	H	H	GLN	V	92
R	H	CE1	PHE	A	36	L	H	HA	GLN	V	92
R	H	CE1	PHE	A	36	L	H	HB2	GLN	V	92
R	H	CE1	PHE	A	36	L	H	HG2	GLN	V	92
R	H	CE2	PHE	A	36	L	H	O	ALA	V	68
R	H	CE2	PHE	A	36	L	H	HA	ALA	V	68
R	H	CE2	PHE	A	36	L	H	HA	GLN	V	92
R	H	CZ	PHE	A	36	L	H	O	ALA	V	68
R	H	CZ	PHE	A	36	L	H	N	GLN	V	92
R	H	CZ	PHE	A	36	L	H	CA	GLN	V	92
R	H	CZ	PHE	A	36	L	H	CB	GLN	V	92
R	H	CZ	PHE	A	36	L	H	CG	GLN	V	92
R	H	CZ	PHE	A	36	L	H	H	GLN	V	92
R	H	CZ	PHE	A	36	L	H	HA	GLN	V	92
R	H	CZ	PHE	A	36	L	H	HB2	GLN	V	92
R	H	CZ	PHE	A	36	L	H	HG2	GLN	V	92
R	H	CG1	ILE	A	37	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	37	L	H	HG	SER	V	75
R	H	CD1	ILE	A	37	L	H	HB3	SER	V	75
R	H	CG	LEU	A	39	L	S	HG	SER	V	85
R	H	CD2	LEU	A	39	L	S	HG	SER	V	85
R	H	CB	PRO	A	40	L	H	HZ2	LYS	V	72
R	H	CB	PRO	A	40	L	S	O	VAL	V	83
R	H	CB	PRO	A	40	L	S	HA	ILE	V	84
R	H	CB	PRO	A	40	L	S	H	SER	V	85
R	H	CG	PRO	A	40	L	S	HA	ILE	V	84
R	H	CG	PRO	A	40	L	S	HG12	ILE	V	84
R	H	CG	PRO	A	40	L	S	H	SER	V	85
R	H	CB	PHE	A	43	L	S	HB3	SER	V	85
R	H	CG	PHE	A	43	L	S	HB3	SER	V	85
R	H	CD2	PHE	A	43	L	S	CB	SER	V	85
R	H	CD2	PHE	A	43	L	S	OG	SER	V	85
R	H	CD2	PHE	A	43	L	S	HB2	SER	V	85
R	H	CD2	PHE	A	43	L	S	HB3	SER	V	85
R	H	CD2	PHE	A	43	L	S	HG	SER	V	85
R	H	CE2	PHE	A	43	L	S	CB	SER	V	85
R	H	CE2	PHE	A	43	L	S	OG	SER	V	85
R	H	CE2	PHE	A	43	L	S	HB2	SER	V	85
R	H	CE2	PHE	A	43	L	S	HB3	SER	V	85
R	H	CE2	PHE	A	43	L	S	HG	SER	V	85
R	H	CB	LEU	A	44	L	S	HG22	VAL	V	83
R	H	CG	LEU	A	44	L	-	HD3	ARG	V	81
R	H	CG	LEU	A	44	L	-	HH11	ARG	V	81
R	H	CG	LEU	A	44	L	S	HG22	VAL	V	83
R	H	CD1	LEU	A	44	L	-	CD	ARG	V	81
R	H	CD1	LEU	A	44	L	-	NE	ARG	V	81
R	H	CD1	LEU	A	44	L	-	NH1	ARG	V	81
R	H	CD1	LEU	A	44	L	-	CZ	ARG	V	81
R	H	CD1	LEU	A	44	L	-	HB3	ARG	V	81
R	H	CD1	LEU	A	44	L	-	HD2	ARG	V	81
R	H	CD1	LEU	A	44	L	-	HD3	ARG	V	81
R	H	CD1	LEU	A	44	L	-	HH11	ARG	V	81
R	H	CD1	LEU	A	44	L	-	HH12	ARG	V	81
R	H	CD1	LEU	A	44	L	S	HG22	VAL	V	83
R	H	CD2	LEU	A	44	L	-	HB3	ARG	V	81
R	H	CD2	LEU	A	44	L	-	HD3	ARG	V	81
R	H	CD2	LEU	A	44	L	S	HG22	VAL	V	83
R	H	CD2	LEU	A	44	L	S	HG23	VAL	V	83
R	H	CG	PHE	A	47	L	-	HH12	ARG	V	81
R	H	CD1	PHE	A	47	L	-	NH1	ARG	V	81
R	H	CD1	PHE	A	47	L	-	NH2	ARG	V	81
R	H	CD1	PHE	A	47	L	-	CZ	ARG	V	81
R	H	CD1	PHE	A	47	L	-	HH11	ARG	V	81
R	H	CD1	PHE	A	47	L	-	HH12	ARG	V	81
R	H	CD1	PHE	A	47	L	-	HH22	ARG	V	81
R	H	CE1	PHE	A	47	L	S	OE1	GLU	V	3
R	H	CE1	PHE	A	47	L	-	NH1	ARG	V	81
R	H	CE1	PHE	A	47	L	-	NH2	ARG	V	81
R	H	CE1	PHE	A	47	L	-	CZ	ARG	V	81
R	H	CE1	PHE	A	47	L	-	HH12	ARG	V	81
R	H	CE1	PHE	A	47	L	-	HH21	ARG	V	81
R	H	CE1	PHE	A	47	L	-	HH22	ARG	V	81
R	H	CZ	PHE	A	47	L	-	NH2	ARG	V	81
R	H	CZ	PHE	A	47	L	-	HH22	ARG	V	81
R	H	CE1	PHE	A	75	L	H	CB	TRP	V	87
R	H	CE1	PHE	A	75	L	H	CG	TRP	V	87
R	H	CE1	PHE	A	75	L	H	HB2	TRP	V	87
R	H	CE1	PHE	A	75	L	H	HB3	TRP	V	87
R	H	CZ	PHE	A	75	L	H	CB	TRP	V	87
R	H	CZ	PHE	A	75	L	H	CG	TRP	V	87
R	H	CZ	PHE	A	75	L	H	CD1	TRP	V	87
R	H	CZ	PHE	A	75	L	H	HB2	TRP	V	87
R	H	CZ	PHE	A	75	L	H	HB3	TRP	V	87
R	H	CZ	PHE	A	75	L	H	HD1	TRP	V	87
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	95
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	95
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	95
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	95
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	95
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	95
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	95
R	H	C	PHE	A	85	L	H	HH2	TRP	V	141
R	H	C	PHE	A	85	L	H	HZ3	TRP	V	141
R	H	O	PHE	A	85	L	H	CH2	TRP	V	141
R	H	O	PHE	A	85	L	H	HH2	TRP	V	141
R	H	O	PHE	A	85	L	H	HZ3	TRP	V	141
R	H	N	LEU	A	86	L	H	HH2	TRP	V	141
R	H	N	LEU	A	86	L	H	HZ3	TRP	V	141
R	H	CA	LEU	A	86	L	H	CE3	TRP	V	141
R	H	CA	LEU	A	86	L	H	CH2	TRP	V	141
R	H	CA	LEU	A	86	L	H	CZ3	TRP	V	141
R	H	CA	LEU	A	86	L	H	HH2	TRP	V	141
R	H	CA	LEU	A	86	L	H	HZ3	TRP	V	141
R	H	C	LEU	A	86	L	H	CE3	TRP	V	141
R	H	C	LEU	A	86	L	H	CH2	TRP	V	141
R	H	C	LEU	A	86	L	H	CZ3	TRP	V	141
R	H	C	LEU	A	86	L	H	HE3	TRP	V	141
R	H	C	LEU	A	86	L	H	HH2	TRP	V	141
R	H	C	LEU	A	86	L	H	HZ3	TRP	V	141
R	H	CB	LEU	A	86	L	H	CE1	PHE	V	98
R	H	CB	LEU	A	86	L	H	HE1	PHE	V	98
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	98
R	H	CB	LEU	A	86	L	H	CZ3	TRP	V	141
R	H	CB	LEU	A	86	L	H	HZ3	TRP	V	141
R	H	O	LEU	A	86	L	H	HZ	PHE	V	98
R	H	O	LEU	A	86	L	H	CD2	TRP	V	141
R	H	O	LEU	A	86	L	H	CE3	TRP	V	141
R	H	O	LEU	A	86	L	H	CH2	TRP	V	141
R	H	O	LEU	A	86	L	H	CZ3	TRP	V	141
R	H	O	LEU	A	86	L	H	HE3	TRP	V	141
R	H	O	LEU	A	86	L	H	HH2	TRP	V	141
R	H	O	LEU	A	86	L	H	HZ3	TRP	V	141
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	95
R	H	CG	LEU	A	86	L	H	CE1	PHE	V	98
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	98
R	H	CG	LEU	A	86	L	H	CE1	PHE	V	99
R	H	CG	LEU	A	86	L	H	HE1	PHE	V	99
R	H	CG	LEU	A	86	L	H	HZ	PHE	V	99
R	H	CG	LEU	A	86	L	H	HZ3	TRP	V	141
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	95
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	95
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	95
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	98
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	98
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	98
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	98
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	99
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	99
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	86	L	H	HE3	MET	V	61
R	H	CD2	LEU	A	86	L	H	CE1	PHE	V	98
R	H	CD2	LEU	A	86	L	H	HE1	PHE	V	98
R	H	CD2	LEU	A	86	L	H	CE1	PHE	V	99
R	H	CD2	LEU	A	86	L	H	CZ	PHE	V	99
R	H	CD2	LEU	A	86	L	H	HE1	PHE	V	99
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	86	L	H	HH2	TRP	V	141
R	H	CD2	LEU	A	86	L	H	HZ3	TRP	V	141
R	-	N	SER	A	87	L	H	CZ3	TRP	V	141
R	-	N	SER	A	87	L	H	HZ3	TRP	V	141
R	-	CA	SER	A	87	L	H	HZ3	TRP	V	141
R	H	O	MET	A	298	L	-	HD2	ARG	V	81
R	H	N	LYS	A	299	L	-	OE2	GLU	V	80
R	H	CA	LYS	A	299	L	-	OE2	GLU	V	80
R	H	CB	LYS	A	299	L	-	CD	GLU	V	80
R	H	CB	LYS	A	299	L	-	OE1	GLU	V	80
R	H	CB	LYS	A	299	L	-	OE2	GLU	V	80
R	H	CG	LYS	A	299	L	-	CD	GLU	V	80
R	H	CG	LYS	A	299	L	-	OE1	GLU	V	80
R	H	CG	LYS	A	299	L	-	OE2	GLU	V	80
R	H	CD	LYS	A	299	L	-	CD	GLU	V	80
R	H	CD	LYS	A	299	L	-	OE1	GLU	V	80
R	H	CD	LYS	A	299	L	-	OE2	GLU	V	80
R	H	CE	LYS	A	299	L	-	OE1	GLU	V	80
R	H	O	VAL	A	301	L	-	HE	ARG	V	81
R	H	CG1	VAL	A	301	L	-	NE	ARG	V	81
R	H	CG1	VAL	A	301	L	-	HD2	ARG	V	81
R	H	CG1	VAL	A	301	L	-	HE	ARG	V	81
R	H	N	PHE	A	302	L	-	HD2	ARG	V	81
R	H	N	PHE	A	302	L	-	HE	ARG	V	81
R	H	CA	PHE	A	302	L	-	HB2	ARG	V	81
R	H	CA	PHE	A	302	L	-	HG3	ARG	V	81
R	H	CA	PHE	A	302	L	-	HD2	ARG	V	81
R	H	CA	PHE	A	302	L	-	HE	ARG	V	81
R	H	CB	PHE	A	302	L	-	HB3	GLU	V	80
R	H	CB	PHE	A	302	L	-	CB	ARG	V	81
R	H	CB	PHE	A	302	L	-	CG	ARG	V	81
R	H	CB	PHE	A	302	L	-	HA	ARG	V	81
R	H	CB	PHE	A	302	L	-	HB2	ARG	V	81
R	H	CB	PHE	A	302	L	-	HG3	ARG	V	81
R	H	CB	PHE	A	302	L	-	HD2	ARG	V	81
R	H	CG	PHE	A	302	L	-	CA	GLU	V	80
R	H	CG	PHE	A	302	L	-	C	GLU	V	80
R	H	CG	PHE	A	302	L	-	CB	GLU	V	80
R	H	CG	PHE	A	302	L	-	O	GLU	V	80
R	H	CG	PHE	A	302	L	-	HB2	GLU	V	80
R	H	CG	PHE	A	302	L	-	HB3	GLU	V	80
R	H	CG	PHE	A	302	L	-	N	ARG	V	81
R	H	CG	PHE	A	302	L	-	CA	ARG	V	81
R	H	CG	PHE	A	302	L	-	CB	ARG	V	81
R	H	CG	PHE	A	302	L	-	CG	ARG	V	81
R	H	CG	PHE	A	302	L	-	H	ARG	V	81
R	H	CG	PHE	A	302	L	-	HA	ARG	V	81
R	H	CG	PHE	A	302	L	-	HB2	ARG	V	81
R	H	CG	PHE	A	302	L	-	HG3	ARG	V	81
R	H	CD1	PHE	A	302	L	-	CA	GLU	V	80
R	H	CD1	PHE	A	302	L	-	C	GLU	V	80
R	H	CD1	PHE	A	302	L	-	CB	GLU	V	80
R	H	CD1	PHE	A	302	L	-	O	GLU	V	80
R	H	CD1	PHE	A	302	L	-	HA	GLU	V	80
R	H	CD1	PHE	A	302	L	-	HB3	GLU	V	80
R	H	CD1	PHE	A	302	L	-	N	ARG	V	81
R	H	CD1	PHE	A	302	L	-	CA	ARG	V	81
R	H	CD1	PHE	A	302	L	-	HA	ARG	V	81
R	H	CD1	PHE	A	302	L	-	HB2	ARG	V	81
R	H	CD2	PHE	A	302	L	-	C	GLU	V	80
R	H	CD2	PHE	A	302	L	-	O	GLU	V	80
R	H	CD2	PHE	A	302	L	-	N	ARG	V	81
R	H	CD2	PHE	A	302	L	-	CA	ARG	V	81
R	H	CD2	PHE	A	302	L	-	C	ARG	V	81
R	H	CD2	PHE	A	302	L	-	CB	ARG	V	81
R	H	CD2	PHE	A	302	L	-	CG	ARG	V	81
R	H	CD2	PHE	A	302	L	-	CD	ARG	V	81
R	H	CD2	PHE	A	302	L	-	H	ARG	V	81
R	H	CD2	PHE	A	302	L	-	HA	ARG	V	81
R	H	CD2	PHE	A	302	L	-	HB2	ARG	V	81
R	H	CD2	PHE	A	302	L	-	HB3	ARG	V	81
R	H	CD2	PHE	A	302	L	-	HG2	ARG	V	81
R	H	CD2	PHE	A	302	L	-	HG3	ARG	V	81
R	H	CD2	PHE	A	302	L	-	HD2	ARG	V	81
R	H	CD2	PHE	A	302	L	-	N	LYS	V	82
R	H	CD2	PHE	A	302	L	-	H	LYS	V	82
R	H	CE1	PHE	A	302	L	-	CA	GLU	V	80
R	H	CE1	PHE	A	302	L	-	C	GLU	V	80
R	H	CE1	PHE	A	302	L	-	CB	GLU	V	80
R	H	CE1	PHE	A	302	L	-	O	GLU	V	80
R	H	CE1	PHE	A	302	L	-	HA	GLU	V	80
R	H	CE1	PHE	A	302	L	-	HB3	GLU	V	80
R	H	CE1	PHE	A	302	L	-	N	ARG	V	81
R	H	CE1	PHE	A	302	L	-	CA	ARG	V	81
R	H	CE1	PHE	A	302	L	-	HA	ARG	V	81
R	H	CE1	PHE	A	302	L	-	HZ3	LYS	V	82
R	H	CE2	PHE	A	302	L	-	CA	GLU	V	80
R	H	CE2	PHE	A	302	L	-	C	GLU	V	80
R	H	CE2	PHE	A	302	L	-	O	GLU	V	80
R	H	CE2	PHE	A	302	L	-	N	ARG	V	81
R	H	CE2	PHE	A	302	L	-	CA	ARG	V	81
R	H	CE2	PHE	A	302	L	-	C	ARG	V	81
R	H	CE2	PHE	A	302	L	-	CB	ARG	V	81
R	H	CE2	PHE	A	302	L	-	O	ARG	V	81
R	H	CE2	PHE	A	302	L	-	CG	ARG	V	81
R	H	CE2	PHE	A	302	L	-	H	ARG	V	81
R	H	CE2	PHE	A	302	L	-	HA	ARG	V	81
R	H	CE2	PHE	A	302	L	-	HB2	ARG	V	81
R	H	CE2	PHE	A	302	L	-	HB3	ARG	V	81
R	H	CE2	PHE	A	302	L	-	HG2	ARG	V	81
R	H	CE2	PHE	A	302	L	-	HG3	ARG	V	81
R	H	CE2	PHE	A	302	L	-	N	LYS	V	82
R	H	CE2	PHE	A	302	L	-	H	LYS	V	82
R	H	CE2	PHE	A	302	L	-	HG3	LYS	V	82
R	H	CZ	PHE	A	302	L	-	O	ALA	V	79
R	H	CZ	PHE	A	302	L	-	CA	GLU	V	80
R	H	CZ	PHE	A	302	L	-	C	GLU	V	80
R	H	CZ	PHE	A	302	L	-	O	GLU	V	80
R	H	CZ	PHE	A	302	L	-	HA	GLU	V	80
R	H	CZ	PHE	A	302	L	-	N	ARG	V	81
R	H	CZ	PHE	A	302	L	-	CA	ARG	V	81
R	H	CZ	PHE	A	302	L	-	C	ARG	V	81
R	H	CZ	PHE	A	302	L	-	CB	ARG	V	81
R	H	CZ	PHE	A	302	L	-	H	ARG	V	81
R	H	CZ	PHE	A	302	L	-	HA	ARG	V	81
R	H	CZ	PHE	A	302	L	-	N	LYS	V	82
R	H	CZ	PHE	A	302	L	-	H	LYS	V	82
R	H	CZ	PHE	A	302	L	-	HG3	LYS	V	82
R	H	CZ	PHE	A	302	L	-	HZ3	LYS	V	82
R	H	CB	HIS	A	305	L	S	HD11	ILE	V	5
R	H	CB	HIS	A	305	L	S	HD12	ILE	V	5
R	H	CB	HIS	A	305	L	-	HH21	ARG	V	81
R	H	O	HIS	A	305	L	S	HD12	ILE	V	5
R	H	CG	HIS	A	305	L	-	HH21	ARG	V	81
R	H	CD2	HIS	A	305	L	-	NH2	ARG	V	81
R	H	CD2	HIS	A	305	L	-	HE	ARG	V	81
R	H	CD2	HIS	A	305	L	-	HH21	ARG	V	81
R	H	NE2	HIS	A	305	L	-	HH21	ARG	V	81
R	H	CG1	ILE	A	306	L	S	HG21	ILE	V	5
R	H	CD1	ILE	A	306	L	-	O	GLU	V	80
R	H	CD1	ILE	A	306	L	-	HA	ARG	V	81
R	H	CD1	ILE	A	306	L	-	H	LYS	V	82

- 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