IID

Q8NGG4_A6ND48.1 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	TYR	A	100	L	H	LEU	V	36
R	H	TYR	A	100	L	H	MET	V	39
R	H	PHE	A	101	L	H	LEU	V	32
R	H	PHE	A	101	L	H	TYR	V	35
R	H	PHE	A	101	L	H	LEU	V	36
R	H	PHE	A	101	L	H	MET	V	39
R	H	TYR	A	140	L	H	TYR	V	148
R	H	TYR	A	140	L	H	HIS	V	65
R	H	TYR	A	140	L	H	PHE	V	68
R	H	GLN	A	141	L	H	ARG	V	50
R	H	VAL	A	144	L	H	ILE	V	46
R	H	VAL	A	144	L	H	PHE	V	68
R	H	LEU	A	148	L	H	VAL	V	43
R	H	LEU	A	148	L	H	ILE	V	46
R	H	LEU	A	148	L	H	LEU	V	47
R	H	LEU	A	148	L	H	LEU	V	71
R	H	SER	A	149	L	H	LEU	V	47
R	H	PHE	A	151	L	H	MET	V	39
R	H	PHE	A	151	L	H	VAL	V	43
R	H	SER	A	152	L	H	VAL	V	43
R	H	SER	A	152	L	H	LEU	V	47
R	H	ILE	A	306	L	H	MET	V	94
R	H	LEU	A	309	L	H	ARG	V	164
R	-	GLN	A	310	L	-	HIS	V	166
R	H	TYR	A	33	L	H	LYS	V	80
R	H	LEU	A	37	L	-	ILE	V	91
R	H	LEU	A	37	L	-	SER	V	92
R	H	VAL	A	38	L	-	SER	V	92
R	H	LEU	A	41	L	-	SER	V	92
R	H	LEU	A	41	L	H	MET	V	94
R	H	LEU	A	41	L	H	GLY	V	95
R	H	LEU	A	41	L	H	ALA	V	98
R	H	ILE	A	44	L	H	PHE	V	102
R	H	THR	A	48	L	H	PHE	V	101
R	H	THR	A	48	L	H	PHE	V	152
R	H	LEU	A	49	L	H	PHE	V	156
R	-	HIS	A	54	L	H	PHE	V	152
R	H	LYS	A	62	L	H	PHE	V	102
R	H	CYS	A	70	L	H	THR	V	75
R	H	SER	A	73	L	H	ALA	V	83
R	H	PRO	A	77	L	H	ALA	V	83
R	H	PRO	A	77	L	-	THR	V	87
R	H	LYS	A	78	L	-	LEU	V	86
R	H	LYS	A	78	L	-	THR	V	87
R	H	ARG	A	81	L	-	LEU	V	86
R	H	ARG	A	81	L	-	THR	V	87
R	S	SER	A	91	L	H	ILE	V	29
R	H	LEU	A	93	L	H	ILE	V	29
R	H	LEU	A	93	L	H	LEU	V	32
R	H	LEU	A	93	L	H	LEU	V	33
R	H	GLY	A	94	L	H	PHE	V	28
R	H	GLY	A	94	L	H	LEU	V	32
R	H	ALA	A	97	L	H	LEU	V	32
R	H	ALA	A	97	L	H	LEU	V	36

- 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

Q8NGG4_A6ND48.1 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	33	L	H	HD3	LYS	V	80
R	H	OH	TYR	A	33	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	37	L	-	HA	ILE	V	91
R	H	CD2	LEU	A	37	L	-	H	SER	V	92
R	H	CD2	LEU	A	37	L	-	HB2	SER	V	92
R	H	CA	VAL	A	38	L	-	HG	SER	V	92
R	H	CG2	VAL	A	38	L	-	HB2	SER	V	92
R	H	CG2	VAL	A	38	L	-	HB3	SER	V	92
R	H	CG2	VAL	A	38	L	-	HG	SER	V	92
R	H	C	LEU	A	41	L	H	HB3	MET	V	94
R	H	CB	LEU	A	41	L	H	HB2	MET	V	94
R	H	CB	LEU	A	41	L	H	HB3	MET	V	94
R	H	CB	LEU	A	41	L	H	HA2	GLY	V	95
R	H	O	LEU	A	41	L	H	HB3	MET	V	94
R	H	CG	LEU	A	41	L	H	N	GLY	V	95
R	H	CG	LEU	A	41	L	H	CA	GLY	V	95
R	H	CG	LEU	A	41	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	41	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	41	L	-	OG	SER	V	92
R	H	CD1	LEU	A	41	L	-	HG	SER	V	92
R	H	CD1	LEU	A	41	L	H	C	MET	V	94
R	H	CD1	LEU	A	41	L	H	HB2	MET	V	94
R	H	CD1	LEU	A	41	L	H	N	GLY	V	95
R	H	CD1	LEU	A	41	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	41	L	H	H	GLY	V	95
R	H	CD1	LEU	A	41	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	41	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	41	L	H	N	GLY	V	95
R	H	CD2	LEU	A	41	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	41	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	41	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	98
R	H	CG2	ILE	A	44	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	44	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	102
R	H	C	THR	A	48	L	H	HZ	PHE	V	152
R	H	O	THR	A	48	L	H	HZ	PHE	V	152
R	H	CG2	THR	A	48	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	48	L	H	HE2	PHE	V	152
R	H	CG2	THR	A	48	L	H	HZ	PHE	V	152
R	H	N	LEU	A	49	L	H	HE2	PHE	V	156
R	H	CA	LEU	A	49	L	H	HE2	PHE	V	156
R	H	CB	LEU	A	49	L	H	HE2	PHE	V	156
R	H	CG	LEU	A	49	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	49	L	H	CD2	PHE	V	156
R	H	CD2	LEU	A	49	L	H	CE2	PHE	V	156
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	156
R	H	CD2	LEU	A	49	L	H	HD2	PHE	V	156
R	H	CD2	LEU	A	49	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	156
R	-	CE1	HIS	A	54	L	H	HZ	PHE	V	152
R	H	CD	LYS	A	62	L	H	HZ	PHE	V	102
R	H	CE	LYS	A	62	L	H	HZ	PHE	V	102
R	H	NZ	LYS	A	62	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	70	L	H	HG22	THR	V	75
R	H	SG	CYS	A	70	L	H	HG23	THR	V	75
R	H	O	SER	A	73	L	H	HB2	ALA	V	83
R	H	N	PRO	A	77	L	-	HG21	THR	V	87
R	H	CA	PRO	A	77	L	-	CB	THR	V	87
R	H	CA	PRO	A	77	L	-	CG2	THR	V	87
R	H	CA	PRO	A	77	L	-	OG1	THR	V	87
R	H	CA	PRO	A	77	L	-	HB	THR	V	87
R	H	CA	PRO	A	77	L	-	HG21	THR	V	87
R	H	C	PRO	A	77	L	-	CB	THR	V	87
R	H	C	PRO	A	77	L	-	CG2	THR	V	87
R	H	C	PRO	A	77	L	-	OG1	THR	V	87
R	H	C	PRO	A	77	L	-	HB	THR	V	87
R	H	C	PRO	A	77	L	-	HG21	THR	V	87
R	H	C	PRO	A	77	L	-	HG22	THR	V	87
R	H	C	PRO	A	77	L	-	HG23	THR	V	87
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	83
R	H	CB	PRO	A	77	L	-	CB	THR	V	87
R	H	CB	PRO	A	77	L	-	CG2	THR	V	87
R	H	CB	PRO	A	77	L	-	OG1	THR	V	87
R	H	CB	PRO	A	77	L	-	HB	THR	V	87
R	H	CB	PRO	A	77	L	-	HG1	THR	V	87
R	H	CB	PRO	A	77	L	-	HG21	THR	V	87
R	H	CB	PRO	A	77	L	-	HG23	THR	V	87
R	H	O	PRO	A	77	L	-	CB	THR	V	87
R	H	O	PRO	A	77	L	-	CG2	THR	V	87
R	H	O	PRO	A	77	L	-	OG1	THR	V	87
R	H	O	PRO	A	77	L	-	HB	THR	V	87
R	H	O	PRO	A	77	L	-	HG21	THR	V	87
R	H	O	PRO	A	77	L	-	HG22	THR	V	87
R	H	O	PRO	A	77	L	-	HG23	THR	V	87
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	83
R	H	CG	PRO	A	77	L	-	OG1	THR	V	87
R	H	N	LYS	A	78	L	-	CG2	THR	V	87
R	H	N	LYS	A	78	L	-	HG21	THR	V	87
R	H	N	LYS	A	78	L	-	HG22	THR	V	87
R	H	N	LYS	A	78	L	-	HG23	THR	V	87
R	H	CA	LYS	A	78	L	-	CG2	THR	V	87
R	H	CA	LYS	A	78	L	-	HG21	THR	V	87
R	H	CA	LYS	A	78	L	-	HG22	THR	V	87
R	H	CA	LYS	A	78	L	-	HG23	THR	V	87
R	H	C	LYS	A	78	L	-	HG21	THR	V	87
R	H	CG	LYS	A	78	L	-	HD13	LEU	V	86
R	H	CD	LYS	A	78	L	-	HD13	LEU	V	86
R	H	N	ARG	A	81	L	-	CG2	THR	V	87
R	H	N	ARG	A	81	L	-	HG21	THR	V	87
R	H	N	ARG	A	81	L	-	HG22	THR	V	87
R	H	CA	ARG	A	81	L	-	CG2	THR	V	87
R	H	CA	ARG	A	81	L	-	HG22	THR	V	87
R	H	CB	ARG	A	81	L	-	O	LEU	V	86
R	H	CB	ARG	A	81	L	-	CB	THR	V	87
R	H	CB	ARG	A	81	L	-	CG2	THR	V	87
R	H	CB	ARG	A	81	L	-	HA	THR	V	87
R	H	CB	ARG	A	81	L	-	HG21	THR	V	87
R	H	CB	ARG	A	81	L	-	HG22	THR	V	87
R	H	CB	ARG	A	81	L	-	HG23	THR	V	87
R	H	CG	ARG	A	81	L	-	O	LEU	V	86
R	H	CG	ARG	A	81	L	-	CG2	THR	V	87
R	H	CG	ARG	A	81	L	-	HA	THR	V	87
R	H	CG	ARG	A	81	L	-	HG22	THR	V	87
R	H	CG	ARG	A	81	L	-	HG23	THR	V	87
R	H	CD	ARG	A	81	L	-	CA	LEU	V	86
R	H	CD	ARG	A	81	L	-	C	LEU	V	86
R	H	CD	ARG	A	81	L	-	O	LEU	V	86
R	H	CD	ARG	A	81	L	-	HA	LEU	V	86
R	H	CD	ARG	A	81	L	-	HB3	LEU	V	86
R	H	CD	ARG	A	81	L	-	HD22	LEU	V	86
R	H	CD	ARG	A	81	L	-	CG2	THR	V	87
R	H	CD	ARG	A	81	L	-	HA	THR	V	87
R	H	CD	ARG	A	81	L	-	HG22	THR	V	87
R	H	CD	ARG	A	81	L	-	HG23	THR	V	87
R	H	NE	ARG	A	81	L	-	O	LEU	V	86
R	H	NE	ARG	A	81	L	-	HB3	LEU	V	86
R	H	NE	ARG	A	81	L	-	HD22	LEU	V	86
R	H	NE	ARG	A	81	L	-	HG22	THR	V	87
R	H	NH1	ARG	A	81	L	-	CA	LEU	V	86
R	H	NH1	ARG	A	81	L	-	CB	LEU	V	86
R	H	NH1	ARG	A	81	L	-	CG	LEU	V	86
R	H	NH1	ARG	A	81	L	-	CD1	LEU	V	86
R	H	NH1	ARG	A	81	L	-	CD2	LEU	V	86
R	H	NH1	ARG	A	81	L	-	HA	LEU	V	86
R	H	NH1	ARG	A	81	L	-	HB3	LEU	V	86
R	H	NH1	ARG	A	81	L	-	HD13	LEU	V	86
R	H	NH1	ARG	A	81	L	-	HD21	LEU	V	86
R	H	NH1	ARG	A	81	L	-	HD22	LEU	V	86
R	H	NH1	ARG	A	81	L	-	HD23	LEU	V	86
R	H	NH2	ARG	A	81	L	-	HD13	LEU	V	86
R	H	NH2	ARG	A	81	L	-	HD22	LEU	V	86
R	H	CZ	ARG	A	81	L	-	CD2	LEU	V	86
R	H	CZ	ARG	A	81	L	-	HB3	LEU	V	86
R	H	CZ	ARG	A	81	L	-	HD13	LEU	V	86
R	H	CZ	ARG	A	81	L	-	HD22	LEU	V	86
R	S	OG	SER	A	91	L	H	HG12	ILE	V	29
R	H	C	LEU	A	93	L	H	HD21	LEU	V	32
R	H	C	LEU	A	93	L	H	HD22	LEU	V	32
R	H	O	LEU	A	93	L	H	CD2	LEU	V	32
R	H	O	LEU	A	93	L	H	HD21	LEU	V	32
R	H	O	LEU	A	93	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	93	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	93	L	H	CG2	ILE	V	29
R	H	CD1	LEU	A	93	L	H	HG22	ILE	V	29
R	H	CD1	LEU	A	93	L	H	HG23	ILE	V	29
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	33
R	H	N	GLY	A	94	L	H	HD21	LEU	V	32
R	H	N	GLY	A	94	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	94	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	97	L	H	HD12	LEU	V	32
R	H	CA	ALA	A	97	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	97	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	97	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	97	L	H	CG	LEU	V	32
R	H	CB	ALA	A	97	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	97	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	97	L	H	HG	LEU	V	32
R	H	CB	ALA	A	97	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	97	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	97	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	97	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	97	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	36
R	H	CG	TYR	A	100	L	H	HD23	LEU	V	36
R	H	CD1	TYR	A	100	L	H	CD2	LEU	V	36
R	H	CD1	TYR	A	100	L	H	HD21	LEU	V	36
R	H	CD1	TYR	A	100	L	H	HD22	LEU	V	36
R	H	CD1	TYR	A	100	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	100	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	100	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	100	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	100	L	H	HB3	MET	V	39
R	H	CG	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	101	L	H	CE1	TYR	V	35
R	H	CD1	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	101	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	101	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	101	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	101	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	101	L	H	HG3	MET	V	39
R	H	CE2	PHE	A	101	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	101	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	101	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	101	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	101	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	101	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	101	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	101	L	H	HG3	MET	V	39
R	H	CD1	TYR	A	140	L	H	HE1	HIS	V	65
R	H	CE1	TYR	A	140	L	H	CE1	HIS	V	65
R	H	CE1	TYR	A	140	L	H	HE1	HIS	V	65
R	H	CE2	TYR	A	140	L	H	CD1	PHE	V	68
R	H	CE2	TYR	A	140	L	H	CE1	PHE	V	68
R	H	CE2	TYR	A	140	L	H	CE2	PHE	V	68
R	H	CE2	TYR	A	140	L	H	CZ	PHE	V	68
R	H	CE2	TYR	A	140	L	H	HE1	PHE	V	68
R	H	CE2	TYR	A	140	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	140	L	H	ND1	HIS	V	65
R	H	OH	TYR	A	140	L	H	HE1	HIS	V	65
R	H	OH	TYR	A	140	L	H	HD1	HIS	V	65
R	H	OH	TYR	A	140	L	H	CB	PHE	V	68
R	H	OH	TYR	A	140	L	H	CG	PHE	V	68
R	H	OH	TYR	A	140	L	H	CD1	PHE	V	68
R	H	OH	TYR	A	140	L	H	CD2	PHE	V	68
R	H	OH	TYR	A	140	L	H	CE1	PHE	V	68
R	H	OH	TYR	A	140	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	140	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	140	L	H	HB2	PHE	V	68
R	H	OH	TYR	A	140	L	H	HB3	PHE	V	68
R	H	OH	TYR	A	140	L	H	HD1	PHE	V	68
R	H	OH	TYR	A	140	L	H	HD2	PHE	V	68
R	H	OH	TYR	A	140	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	140	L	H	OH	TYR	V	148
R	H	CZ	TYR	A	140	L	H	HE1	HIS	V	65
R	H	CZ	TYR	A	140	L	H	HD1	HIS	V	65
R	H	CZ	TYR	A	140	L	H	CG	PHE	V	68
R	H	CZ	TYR	A	140	L	H	CD1	PHE	V	68
R	H	CZ	TYR	A	140	L	H	CD2	PHE	V	68
R	H	CZ	TYR	A	140	L	H	CE1	PHE	V	68
R	H	CZ	TYR	A	140	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	140	L	H	CZ	PHE	V	68
R	H	CZ	TYR	A	140	L	H	HD1	PHE	V	68
R	H	CZ	TYR	A	140	L	H	HE1	PHE	V	68
R	H	CB	GLN	A	141	L	H	HH22	ARG	V	50
R	H	CG	GLN	A	141	L	H	NH2	ARG	V	50
R	H	CG	GLN	A	141	L	H	HH12	ARG	V	50
R	H	CG	GLN	A	141	L	H	HH22	ARG	V	50
R	H	CD	GLN	A	141	L	H	NH1	ARG	V	50
R	H	CD	GLN	A	141	L	H	HH12	ARG	V	50
R	H	CD	GLN	A	141	L	H	HH22	ARG	V	50
R	H	NE2	GLN	A	141	L	H	NH1	ARG	V	50
R	H	NE2	GLN	A	141	L	H	HH12	ARG	V	50
R	H	NE2	GLN	A	141	L	H	HH22	ARG	V	50
R	H	OE1	GLN	A	141	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	144	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	144	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	144	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	144	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	144	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	144	L	H	CD2	PHE	V	68
R	H	CG2	VAL	A	144	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	144	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	144	L	H	HE2	PHE	V	68
R	H	N	LEU	A	148	L	H	HG12	VAL	V	43
R	H	CA	LEU	A	148	L	H	CG1	VAL	V	43
R	H	CA	LEU	A	148	L	H	HG12	VAL	V	43
R	H	CA	LEU	A	148	L	H	HG13	VAL	V	43
R	H	CA	LEU	A	148	L	H	HG22	VAL	V	43
R	H	CA	LEU	A	148	L	H	HD23	LEU	V	47
R	H	C	LEU	A	148	L	H	HG12	VAL	V	43
R	H	C	LEU	A	148	L	H	HG13	VAL	V	43
R	H	C	LEU	A	148	L	H	HD13	LEU	V	47
R	H	C	LEU	A	148	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	148	L	H	CG1	VAL	V	43
R	H	CB	LEU	A	148	L	H	HG11	VAL	V	43
R	H	CB	LEU	A	148	L	H	HG12	VAL	V	43
R	H	CB	LEU	A	148	L	H	HG13	VAL	V	43
R	H	CB	LEU	A	148	L	H	CG	LEU	V	47
R	H	CB	LEU	A	148	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	148	L	H	HG	LEU	V	47
R	H	CB	LEU	A	148	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	148	L	H	HD21	LEU	V	47
R	H	CB	LEU	A	148	L	H	HD23	LEU	V	47
R	H	O	LEU	A	148	L	H	CG1	VAL	V	43
R	H	O	LEU	A	148	L	H	HG11	VAL	V	43
R	H	O	LEU	A	148	L	H	HG12	VAL	V	43
R	H	O	LEU	A	148	L	H	HG13	VAL	V	43
R	H	O	LEU	A	148	L	H	HD13	LEU	V	47
R	H	O	LEU	A	148	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	148	L	H	CG1	VAL	V	43
R	H	CG	LEU	A	148	L	H	HA	VAL	V	43
R	H	CG	LEU	A	148	L	H	HG12	VAL	V	43
R	H	CG	LEU	A	148	L	H	HG22	VAL	V	43
R	H	CG	LEU	A	148	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	148	L	H	HB	ILE	V	46
R	H	CG	LEU	A	148	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	148	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	148	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	148	L	H	HG	LEU	V	47
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	148	L	H	HA	VAL	V	43
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	148	L	H	CB	ILE	V	46
R	H	CD1	LEU	A	148	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	148	L	H	HB	ILE	V	46
R	H	CD1	LEU	A	148	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	148	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	148	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	148	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	148	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	148	L	H	H	LEU	V	47
R	H	CD1	LEU	A	148	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	148	L	H	CA	VAL	V	43
R	H	CD2	LEU	A	148	L	H	C	VAL	V	43
R	H	CD2	LEU	A	148	L	H	CB	VAL	V	43
R	H	CD2	LEU	A	148	L	H	O	VAL	V	43
R	H	CD2	LEU	A	148	L	H	CG1	VAL	V	43
R	H	CD2	LEU	A	148	L	H	CG2	VAL	V	43
R	H	CD2	LEU	A	148	L	H	HA	VAL	V	43
R	H	CD2	LEU	A	148	L	H	HG11	VAL	V	43
R	H	CD2	LEU	A	148	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	148	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	148	L	H	HG21	VAL	V	43
R	H	CD2	LEU	A	148	L	H	HG22	VAL	V	43
R	H	CD2	LEU	A	148	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	148	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	148	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	148	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	148	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	148	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	71
R	H	N	SER	A	149	L	H	HD23	LEU	V	47
R	H	CB	PHE	A	151	L	H	HG13	VAL	V	43
R	H	CB	PHE	A	151	L	H	HG23	VAL	V	43
R	H	CG	PHE	A	151	L	H	CE	MET	V	39
R	H	CG	PHE	A	151	L	H	HE1	MET	V	39
R	H	CG	PHE	A	151	L	H	HE2	MET	V	39
R	H	CG	PHE	A	151	L	H	HE3	MET	V	39
R	H	CG	PHE	A	151	L	H	HG23	VAL	V	43
R	H	CD1	PHE	A	151	L	H	CE	MET	V	39
R	H	CD1	PHE	A	151	L	H	HE1	MET	V	39
R	H	CD1	PHE	A	151	L	H	HE2	MET	V	39
R	H	CD1	PHE	A	151	L	H	HE3	MET	V	39
R	H	CD2	PHE	A	151	L	H	CE	MET	V	39
R	H	CD2	PHE	A	151	L	H	HE1	MET	V	39
R	H	CD2	PHE	A	151	L	H	HE2	MET	V	39
R	H	CD2	PHE	A	151	L	H	HE3	MET	V	39
R	H	CD2	PHE	A	151	L	H	HG23	VAL	V	43
R	H	CE1	PHE	A	151	L	H	CE	MET	V	39
R	H	CE1	PHE	A	151	L	H	HE1	MET	V	39
R	H	CE1	PHE	A	151	L	H	HE2	MET	V	39
R	H	CE1	PHE	A	151	L	H	HE3	MET	V	39
R	H	CE2	PHE	A	151	L	H	CE	MET	V	39
R	H	CE2	PHE	A	151	L	H	HE1	MET	V	39
R	H	CE2	PHE	A	151	L	H	HE2	MET	V	39
R	H	CE2	PHE	A	151	L	H	HE3	MET	V	39
R	H	CZ	PHE	A	151	L	H	CE	MET	V	39
R	H	CZ	PHE	A	151	L	H	HE1	MET	V	39
R	H	CZ	PHE	A	151	L	H	HE2	MET	V	39
R	H	CZ	PHE	A	151	L	H	HE3	MET	V	39
R	H	N	SER	A	152	L	H	HG13	VAL	V	43
R	H	CB	SER	A	152	L	H	HD13	LEU	V	47
R	H	OG	SER	A	152	L	H	CG1	VAL	V	43
R	H	OG	SER	A	152	L	H	HG11	VAL	V	43
R	H	OG	SER	A	152	L	H	HG13	VAL	V	43
R	H	OG	SER	A	152	L	H	CD1	LEU	V	47
R	H	OG	SER	A	152	L	H	HD11	LEU	V	47
R	H	OG	SER	A	152	L	H	HD12	LEU	V	47
R	H	OG	SER	A	152	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	306	L	H	CE	MET	V	94
R	H	CD1	ILE	A	306	L	H	HE1	MET	V	94
R	H	CD1	ILE	A	306	L	H	HE2	MET	V	94
R	H	CB	LEU	A	309	L	H	HG2	ARG	V	164
R	H	CG	LEU	A	309	L	H	HG2	ARG	V	164
R	H	CD1	LEU	A	309	L	H	HG2	ARG	V	164
R	H	CD2	LEU	A	309	L	H	CG	ARG	V	164
R	H	CD2	LEU	A	309	L	H	NE	ARG	V	164
R	H	CD2	LEU	A	309	L	H	HG2	ARG	V	164
R	H	CD2	LEU	A	309	L	H	HE	ARG	V	164
R	H	CD2	LEU	A	309	L	H	HH21	ARG	V	164
R	-	CA	GLN	A	310	L	-	HE1	HIS	V	166
R	-	C	GLN	A	310	L	-	HE1	HIS	V	166
R	-	CB	GLN	A	310	L	-	HE1	HIS	V	166
R	-	O	GLN	A	310	L	-	HE1	HIS	V	166
R	-	CG	GLN	A	310	L	-	HE1	HIS	V	166

- 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