IID

A6NL26_Q9GZK4.22 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	PHE	A	26	L	H	PHE	V	101
R	H	PHE	A	26	L	H	PHE	V	105
R	H	VAL	A	27	L	H	PHE	V	101
R	H	PHE	A	30	L	H	PHE	V	105
R	H	PHE	A	30	L	H	TYR	V	147
R	H	PHE	A	30	L	H	PHE	V	151
R	H	PHE	A	30	L	H	LEU	V	66
R	H	LEU	A	34	L	H	THR	V	144
R	H	LEU	A	34	L	H	TYR	V	147
R	H	LEU	A	34	L	H	PHE	V	151
R	H	LEU	A	37	L	H	ALA	V	140
R	H	LEU	A	37	L	H	THR	V	144
R	H	VAL	A	38	L	H	THR	V	144
R	-	GLN	A	4	L	-	TYR	V	309
R	H	THR	A	41	L	H	GLY	V	137
R	H	THR	A	41	L	H	ALA	V	140
R	H	THR	A	41	L	H	LEU	V	141
R	-	SER	A	6	L	H	LEU	V	305
R	-	SER	A	6	L	-	TYR	V	306
R	H	THR	A	73	L	H	HIS	V	48
R	H	PRO	A	77	L	H	MET	V	44
R	H	PRO	A	77	L	H	HIS	V	48
R	H	PRO	A	77	L	H	LEU	V	66
R	H	GLN	A	78	L	H	MET	V	44
R	H	GLN	A	78	L	H	VAL	V	45
R	-	MET	A	8	L	-	TYR	V	306
R	H	LEU	A	80	L	H	LEU	V	66
R	H	VAL	A	81	L	H	LEU	V	37
R	H	VAL	A	81	L	H	MET	V	44
R	H	VAL	A	81	L	H	LEU	V	66
R	H	VAL	A	81	L	H	LEU	V	69
R	H	TRP	A	84	L	H	PHE	V	101
R	H	TRP	A	84	L	H	LEU	V	69
R	H	TRP	A	84	L	H	GLY	V	70
R	H	TRP	A	84	L	H	SER	V	73
R	H	TRP	A	84	L	H	ALA	V	74
R	-	PRO	A	86	L	H	TYR	V	33
R	-	PRO	A	86	L	H	LEU	V	37
R	-	LYS	A	87	L	H	LEU	V	34
R	-	LYS	A	87	L	H	LEU	V	37
R	-	LYS	A	87	L	H	LEU	V	38
R	-	SER	A	91	L	H	LEU	V	305
R	-	SER	A	91	L	H	VAL	V	45
R	H	PHE	A	92	L	H	LEU	V	305
R	H	LEU	A	93	L	H	ILE	V	301
R	H	LEU	A	93	L	H	LYS	V	304
R	H	LEU	A	93	L	H	LEU	V	305
R	H	GLY	A	94	L	H	VAL	V	45
R	H	VAL	A	97	L	H	HIS	V	48
R	H	VAL	A	97	L	H	SER	V	49

- 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

A6NL26_Q9GZK4.22 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	-	CD	GLN	A	4	L	-	CE2	TYR	V	309
R	-	CD	GLN	A	4	L	-	OH	TYR	V	309
R	-	CD	GLN	A	4	L	-	CZ	TYR	V	309
R	-	CD	GLN	A	4	L	-	HE2	TYR	V	309
R	-	CD	GLN	A	4	L	-	HH	TYR	V	309
R	-	NE2	GLN	A	4	L	-	CE2	TYR	V	309
R	-	NE2	GLN	A	4	L	-	OH	TYR	V	309
R	-	NE2	GLN	A	4	L	-	CZ	TYR	V	309
R	-	NE2	GLN	A	4	L	-	HE2	TYR	V	309
R	-	NE2	GLN	A	4	L	-	HH	TYR	V	309
R	-	OE1	GLN	A	4	L	-	CD2	TYR	V	309
R	-	OE1	GLN	A	4	L	-	CE2	TYR	V	309
R	-	OE1	GLN	A	4	L	-	OH	TYR	V	309
R	-	OE1	GLN	A	4	L	-	CZ	TYR	V	309
R	-	OE1	GLN	A	4	L	-	HE2	TYR	V	309
R	-	OE1	GLN	A	4	L	-	HH	TYR	V	309
R	-	N	SER	A	6	L	-	HE1	TYR	V	306
R	-	CA	SER	A	6	L	-	CE1	TYR	V	306
R	-	CA	SER	A	6	L	-	HE1	TYR	V	306
R	-	C	SER	A	6	L	-	HE1	TYR	V	306
R	-	C	SER	A	6	L	-	HH	TYR	V	306
R	-	CB	SER	A	6	L	H	O	LEU	V	305
R	-	CB	SER	A	6	L	-	CG	TYR	V	306
R	-	CB	SER	A	6	L	-	CD1	TYR	V	306
R	-	CB	SER	A	6	L	-	CE1	TYR	V	306
R	-	CB	SER	A	6	L	-	OH	TYR	V	306
R	-	CB	SER	A	6	L	-	CZ	TYR	V	306
R	-	CB	SER	A	6	L	-	HD1	TYR	V	306
R	-	CB	SER	A	6	L	-	HE1	TYR	V	306
R	-	CB	SER	A	6	L	-	HH	TYR	V	306
R	-	O	SER	A	6	L	-	HE1	TYR	V	306
R	-	O	SER	A	6	L	-	HH	TYR	V	306
R	-	OG	SER	A	6	L	H	C	LEU	V	305
R	-	OG	SER	A	6	L	H	O	LEU	V	305
R	-	OG	SER	A	6	L	-	CA	TYR	V	306
R	-	OG	SER	A	6	L	-	CB	TYR	V	306
R	-	OG	SER	A	6	L	-	CG	TYR	V	306
R	-	OG	SER	A	6	L	-	CD1	TYR	V	306
R	-	OG	SER	A	6	L	-	CE1	TYR	V	306
R	-	OG	SER	A	6	L	-	CZ	TYR	V	306
R	-	OG	SER	A	6	L	-	HA	TYR	V	306
R	-	OG	SER	A	6	L	-	HD1	TYR	V	306
R	-	OG	SER	A	6	L	-	HE1	TYR	V	306
R	-	N	MET	A	8	L	-	HH	TYR	V	306
R	-	CA	MET	A	8	L	-	HH	TYR	V	306
R	-	CB	MET	A	8	L	-	HH	TYR	V	306
R	-	CG	MET	A	8	L	-	OH	TYR	V	306
R	-	CG	MET	A	8	L	-	HH	TYR	V	306
R	H	CE1	PHE	A	26	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	26	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	26	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	26	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	27	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	27	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	30	L	H	CE2	PHE	V	151
R	H	CD1	PHE	A	30	L	H	CZ	PHE	V	151
R	H	CD1	PHE	A	30	L	H	HE2	PHE	V	151
R	H	CD1	PHE	A	30	L	H	HZ	PHE	V	151
R	H	CD2	PHE	A	30	L	H	HD22	LEU	V	66
R	H	CE1	PHE	A	30	L	H	HD1	TYR	V	147
R	H	CE1	PHE	A	30	L	H	CD2	PHE	V	151
R	H	CE1	PHE	A	30	L	H	CE1	PHE	V	151
R	H	CE1	PHE	A	30	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	30	L	H	CZ	PHE	V	151
R	H	CE1	PHE	A	30	L	H	HD2	PHE	V	151
R	H	CE1	PHE	A	30	L	H	HE2	PHE	V	151
R	H	CE1	PHE	A	30	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	30	L	H	HD22	LEU	V	66
R	H	CE2	PHE	A	30	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	30	L	H	CD1	TYR	V	147
R	H	CE2	PHE	A	30	L	H	CE1	TYR	V	147
R	H	CE2	PHE	A	30	L	H	HD1	TYR	V	147
R	H	CE2	PHE	A	30	L	H	HE1	TYR	V	147
R	H	CE2	PHE	A	30	L	H	HE2	PHE	V	151
R	H	CE2	PHE	A	30	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	30	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	30	L	H	CG	TYR	V	147
R	H	CZ	PHE	A	30	L	H	CD1	TYR	V	147
R	H	CZ	PHE	A	30	L	H	CE1	TYR	V	147
R	H	CZ	PHE	A	30	L	H	HB3	TYR	V	147
R	H	CZ	PHE	A	30	L	H	HD1	TYR	V	147
R	H	CZ	PHE	A	30	L	H	HE1	TYR	V	147
R	H	CZ	PHE	A	30	L	H	CE2	PHE	V	151
R	H	CZ	PHE	A	30	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	30	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	30	L	H	HZ	PHE	V	151
R	H	CA	LEU	A	34	L	H	HG22	THR	V	144
R	H	C	LEU	A	34	L	H	HG22	THR	V	144
R	H	CB	LEU	A	34	L	H	HG22	THR	V	144
R	H	O	LEU	A	34	L	H	CG2	THR	V	144
R	H	O	LEU	A	34	L	H	HG21	THR	V	144
R	H	O	LEU	A	34	L	H	HG22	THR	V	144
R	H	CG	LEU	A	34	L	H	HB2	TYR	V	147
R	H	CG	LEU	A	34	L	H	HB3	TYR	V	147
R	H	CD1	LEU	A	34	L	H	CB	TYR	V	147
R	H	CD1	LEU	A	34	L	H	CG	TYR	V	147
R	H	CD1	LEU	A	34	L	H	HB2	TYR	V	147
R	H	CD1	LEU	A	34	L	H	HB3	TYR	V	147
R	H	CD1	LEU	A	34	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	34	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	34	L	H	HA	THR	V	144
R	H	CD2	LEU	A	34	L	H	CB	TYR	V	147
R	H	CD2	LEU	A	34	L	H	CG	TYR	V	147
R	H	CD2	LEU	A	34	L	H	CD2	TYR	V	147
R	H	CD2	LEU	A	34	L	H	CE2	TYR	V	147
R	H	CD2	LEU	A	34	L	H	HB2	TYR	V	147
R	H	CD2	LEU	A	34	L	H	HB3	TYR	V	147
R	H	CD2	LEU	A	34	L	H	HD2	TYR	V	147
R	H	C	LEU	A	37	L	H	HB1	ALA	V	140
R	H	CB	LEU	A	37	L	H	HB1	ALA	V	140
R	H	CB	LEU	A	37	L	H	OG1	THR	V	144
R	H	CB	LEU	A	37	L	H	HG1	THR	V	144
R	H	O	LEU	A	37	L	H	HB1	ALA	V	140
R	H	N	VAL	A	38	L	H	OG1	THR	V	144
R	H	N	VAL	A	38	L	H	HG21	THR	V	144
R	H	CA	VAL	A	38	L	H	HG21	THR	V	144
R	H	CB	VAL	A	38	L	H	CG2	THR	V	144
R	H	CB	VAL	A	38	L	H	HG21	THR	V	144
R	H	CB	VAL	A	38	L	H	HG22	THR	V	144
R	H	CB	VAL	A	38	L	H	HG23	THR	V	144
R	H	CG1	VAL	A	38	L	H	HG21	THR	V	144
R	H	CG2	VAL	A	38	L	H	CB	THR	V	144
R	H	CG2	VAL	A	38	L	H	CG2	THR	V	144
R	H	CG2	VAL	A	38	L	H	OG1	THR	V	144
R	H	CG2	VAL	A	38	L	H	HB	THR	V	144
R	H	CG2	VAL	A	38	L	H	HG1	THR	V	144
R	H	CG2	VAL	A	38	L	H	HG21	THR	V	144
R	H	CG2	VAL	A	38	L	H	HG22	THR	V	144
R	H	CG2	VAL	A	38	L	H	HG23	THR	V	144
R	H	CB	THR	A	41	L	H	HA2	GLY	V	137
R	H	CB	THR	A	41	L	H	CB	ALA	V	140
R	H	CB	THR	A	41	L	H	HB1	ALA	V	140
R	H	CB	THR	A	41	L	H	HB2	ALA	V	140
R	H	CG2	THR	A	41	L	H	CA	GLY	V	137
R	H	CG2	THR	A	41	L	H	C	GLY	V	137
R	H	CG2	THR	A	41	L	H	O	GLY	V	137
R	H	CG2	THR	A	41	L	H	HA2	GLY	V	137
R	H	CG2	THR	A	41	L	H	HA3	GLY	V	137
R	H	CG2	THR	A	41	L	H	HB2	ALA	V	140
R	H	CG2	THR	A	41	L	H	H	LEU	V	141
R	H	CG2	THR	A	41	L	H	HB2	LEU	V	141
R	H	OG1	THR	A	41	L	H	HA2	GLY	V	137
R	H	OG1	THR	A	41	L	H	CB	ALA	V	140
R	H	OG1	THR	A	41	L	H	HB1	ALA	V	140
R	H	OG1	THR	A	41	L	H	HB2	ALA	V	140
R	H	OG1	THR	A	41	L	H	HB3	ALA	V	140
R	H	O	THR	A	73	L	H	ND1	HIS	V	48
R	H	O	THR	A	73	L	H	CE1	HIS	V	48
R	H	O	THR	A	73	L	H	NE2	HIS	V	48
R	H	O	THR	A	73	L	H	HE1	HIS	V	48
R	H	O	THR	A	73	L	H	HE2	HIS	V	48
R	H	CG2	THR	A	73	L	H	ND1	HIS	V	48
R	H	CG2	THR	A	73	L	H	CE1	HIS	V	48
R	H	CG2	THR	A	73	L	H	HE1	HIS	V	48
R	H	CA	PRO	A	77	L	H	CE	MET	V	44
R	H	CA	PRO	A	77	L	H	HE1	MET	V	44
R	H	CA	PRO	A	77	L	H	HE2	MET	V	44
R	H	CA	PRO	A	77	L	H	HE3	MET	V	44
R	H	C	PRO	A	77	L	H	CE	MET	V	44
R	H	C	PRO	A	77	L	H	HE1	MET	V	44
R	H	C	PRO	A	77	L	H	HE2	MET	V	44
R	H	CB	PRO	A	77	L	H	CE	MET	V	44
R	H	CB	PRO	A	77	L	H	HE1	MET	V	44
R	H	CB	PRO	A	77	L	H	HE2	MET	V	44
R	H	CB	PRO	A	77	L	H	HE3	MET	V	44
R	H	CB	PRO	A	77	L	H	HE2	HIS	V	48
R	H	O	PRO	A	77	L	H	CE	MET	V	44
R	H	O	PRO	A	77	L	H	HE1	MET	V	44
R	H	O	PRO	A	77	L	H	HE2	MET	V	44
R	H	O	PRO	A	77	L	H	HD12	LEU	V	66
R	H	CG	PRO	A	77	L	H	HE2	MET	V	44
R	H	CG	PRO	A	77	L	H	HE3	MET	V	44
R	H	CG	PRO	A	77	L	H	NE2	HIS	V	48
R	H	CG	PRO	A	77	L	H	HE2	HIS	V	48
R	H	N	GLN	A	78	L	H	HE1	MET	V	44
R	H	N	GLN	A	78	L	H	HE2	MET	V	44
R	H	OE1	GLN	A	78	L	H	CG2	VAL	V	45
R	H	OE1	GLN	A	78	L	H	HG21	VAL	V	45
R	H	OE1	GLN	A	78	L	H	HG22	VAL	V	45
R	H	OE1	GLN	A	78	L	H	HG23	VAL	V	45
R	H	CB	LEU	A	80	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	80	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	66
R	H	CB	VAL	A	81	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	81	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	81	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	69
R	H	CG2	VAL	A	81	L	H	HE1	MET	V	44
R	H	CG2	VAL	A	81	L	H	HD11	LEU	V	66
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	81	L	H	CD1	LEU	V	69
R	H	CG2	VAL	A	81	L	H	HD11	LEU	V	69
R	H	CG2	VAL	A	81	L	H	HD12	LEU	V	69
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	69
R	H	O	TRP	A	84	L	H	HB2	SER	V	73
R	H	CG	TRP	A	84	L	H	CB	SER	V	73
R	H	CG	TRP	A	84	L	H	HB2	SER	V	73
R	H	CG	TRP	A	84	L	H	HB3	SER	V	73
R	H	CD1	TRP	A	84	L	H	HA3	GLY	V	70
R	H	CD1	TRP	A	84	L	H	CA	SER	V	73
R	H	CD1	TRP	A	84	L	H	CB	SER	V	73
R	H	CD1	TRP	A	84	L	H	OG	SER	V	73
R	H	CD1	TRP	A	84	L	H	HB2	SER	V	73
R	H	CD1	TRP	A	84	L	H	HB3	SER	V	73
R	H	CD1	TRP	A	84	L	H	HG	SER	V	73
R	H	CD2	TRP	A	84	L	H	HB2	SER	V	73
R	H	CD2	TRP	A	84	L	H	HB3	SER	V	73
R	H	CE2	TRP	A	84	L	H	O	GLY	V	70
R	H	CE2	TRP	A	84	L	H	CA	SER	V	73
R	H	CE2	TRP	A	84	L	H	C	SER	V	73
R	H	CE2	TRP	A	84	L	H	CB	SER	V	73
R	H	CE2	TRP	A	84	L	H	O	SER	V	73
R	H	CE2	TRP	A	84	L	H	HB2	SER	V	73
R	H	CE2	TRP	A	84	L	H	HB3	SER	V	73
R	H	CE2	TRP	A	84	L	H	N	ALA	V	74
R	H	CE2	TRP	A	84	L	H	H	ALA	V	74
R	H	CE2	TRP	A	84	L	H	HA	ALA	V	74
R	H	NE1	TRP	A	84	L	H	O	LEU	V	69
R	H	NE1	TRP	A	84	L	H	O	GLY	V	70
R	H	NE1	TRP	A	84	L	H	HA3	GLY	V	70
R	H	NE1	TRP	A	84	L	H	N	SER	V	73
R	H	NE1	TRP	A	84	L	H	CA	SER	V	73
R	H	NE1	TRP	A	84	L	H	C	SER	V	73
R	H	NE1	TRP	A	84	L	H	CB	SER	V	73
R	H	NE1	TRP	A	84	L	H	O	SER	V	73
R	H	NE1	TRP	A	84	L	H	OG	SER	V	73
R	H	NE1	TRP	A	84	L	H	H	SER	V	73
R	H	NE1	TRP	A	84	L	H	HA	SER	V	73
R	H	NE1	TRP	A	84	L	H	HB2	SER	V	73
R	H	NE1	TRP	A	84	L	H	HB3	SER	V	73
R	H	NE1	TRP	A	84	L	H	HG	SER	V	73
R	H	NE1	TRP	A	84	L	H	N	ALA	V	74
R	H	NE1	TRP	A	84	L	H	H	ALA	V	74
R	H	CH2	TRP	A	84	L	H	HA	ALA	V	74
R	H	CH2	TRP	A	84	L	H	HB3	ALA	V	74
R	H	CH2	TRP	A	84	L	H	CD2	PHE	V	101
R	H	CH2	TRP	A	84	L	H	HD2	PHE	V	101
R	H	CZ2	TRP	A	84	L	H	O	GLY	V	70
R	H	CZ2	TRP	A	84	L	H	C	SER	V	73
R	H	CZ2	TRP	A	84	L	H	O	SER	V	73
R	H	CZ2	TRP	A	84	L	H	HB2	SER	V	73
R	H	CZ2	TRP	A	84	L	H	HB3	SER	V	73
R	H	CZ2	TRP	A	84	L	H	N	ALA	V	74
R	H	CZ2	TRP	A	84	L	H	CA	ALA	V	74
R	H	CZ2	TRP	A	84	L	H	CB	ALA	V	74
R	H	CZ2	TRP	A	84	L	H	H	ALA	V	74
R	H	CZ2	TRP	A	84	L	H	HA	ALA	V	74
R	H	CZ2	TRP	A	84	L	H	HB3	ALA	V	74
R	H	CZ3	TRP	A	84	L	H	CD2	PHE	V	101
R	-	CG	PRO	A	86	L	H	CE1	TYR	V	33
R	-	CG	PRO	A	86	L	H	OH	TYR	V	33
R	-	CG	PRO	A	86	L	H	HE1	TYR	V	33
R	-	CG	PRO	A	86	L	H	HD23	LEU	V	37
R	-	CD	PRO	A	86	L	H	CE1	TYR	V	33
R	-	CD	PRO	A	86	L	H	OH	TYR	V	33
R	-	CD	PRO	A	86	L	H	CZ	TYR	V	33
R	-	CD	PRO	A	86	L	H	HE1	TYR	V	33
R	-	CD	PRO	A	86	L	H	HH	TYR	V	33
R	-	CD	PRO	A	86	L	H	HD23	LEU	V	37
R	-	N	LYS	A	87	L	H	HD22	LEU	V	37
R	-	CA	LYS	A	87	L	H	HD22	LEU	V	37
R	-	CB	LYS	A	87	L	H	CD2	LEU	V	37
R	-	CB	LYS	A	87	L	H	HD22	LEU	V	37
R	-	CG	LYS	A	87	L	H	CD2	LEU	V	37
R	-	CG	LYS	A	87	L	H	HD21	LEU	V	37
R	-	CG	LYS	A	87	L	H	HD22	LEU	V	37
R	-	CD	LYS	A	87	L	H	CD2	LEU	V	37
R	-	CD	LYS	A	87	L	H	HD21	LEU	V	37
R	-	CD	LYS	A	87	L	H	HD22	LEU	V	37
R	-	CE	LYS	A	87	L	H	CD2	LEU	V	34
R	-	CE	LYS	A	87	L	H	HD21	LEU	V	34
R	-	CE	LYS	A	87	L	H	HD22	LEU	V	34
R	-	CE	LYS	A	87	L	H	HD23	LEU	V	34
R	-	CE	LYS	A	87	L	H	HD21	LEU	V	37
R	-	NZ	LYS	A	87	L	H	CD2	LEU	V	34
R	-	NZ	LYS	A	87	L	H	HD21	LEU	V	34
R	-	NZ	LYS	A	87	L	H	HD23	LEU	V	34
R	-	NZ	LYS	A	87	L	H	HD21	LEU	V	37
R	-	NZ	LYS	A	87	L	H	HD12	LEU	V	38
R	-	NZ	LYS	A	87	L	H	HD23	LEU	V	38
R	-	CB	SER	A	91	L	H	HD13	LEU	V	305
R	-	OG	SER	A	91	L	H	HG12	VAL	V	45
R	-	OG	SER	A	91	L	H	HD13	LEU	V	305
R	H	N	PHE	A	92	L	H	HD22	LEU	V	305
R	H	N	PHE	A	92	L	H	HD23	LEU	V	305
R	H	CA	PHE	A	92	L	H	CD2	LEU	V	305
R	H	CA	PHE	A	92	L	H	HD22	LEU	V	305
R	H	CA	PHE	A	92	L	H	HD23	LEU	V	305
R	H	C	PHE	A	92	L	H	CD2	LEU	V	305
R	H	C	PHE	A	92	L	H	HD21	LEU	V	305
R	H	C	PHE	A	92	L	H	HD22	LEU	V	305
R	H	C	PHE	A	92	L	H	HD23	LEU	V	305
R	H	CB	PHE	A	92	L	H	CD2	LEU	V	305
R	H	CB	PHE	A	92	L	H	HD21	LEU	V	305
R	H	CB	PHE	A	92	L	H	HD22	LEU	V	305
R	H	CB	PHE	A	92	L	H	HD23	LEU	V	305
R	H	O	PHE	A	92	L	H	HD22	LEU	V	305
R	H	CG	PHE	A	92	L	H	HD21	LEU	V	305
R	H	CG	PHE	A	92	L	H	HD23	LEU	V	305
R	H	CD1	PHE	A	92	L	H	CD2	LEU	V	305
R	H	CD1	PHE	A	92	L	H	HD21	LEU	V	305
R	H	CD1	PHE	A	92	L	H	HD22	LEU	V	305
R	H	CD1	PHE	A	92	L	H	HD23	LEU	V	305
R	H	CE1	PHE	A	92	L	H	HD21	LEU	V	305
R	H	N	LEU	A	93	L	H	CD2	LEU	V	305
R	H	N	LEU	A	93	L	H	HD13	LEU	V	305
R	H	N	LEU	A	93	L	H	HD21	LEU	V	305
R	H	N	LEU	A	93	L	H	HD22	LEU	V	305
R	H	N	LEU	A	93	L	H	HD23	LEU	V	305
R	H	CA	LEU	A	93	L	H	CD2	LEU	V	305
R	H	CA	LEU	A	93	L	H	HD13	LEU	V	305
R	H	CA	LEU	A	93	L	H	HD21	LEU	V	305
R	H	CA	LEU	A	93	L	H	HD22	LEU	V	305
R	H	CB	LEU	A	93	L	H	CG2	ILE	V	301
R	H	CB	LEU	A	93	L	H	HG22	ILE	V	301
R	H	CB	LEU	A	93	L	H	CG	LEU	V	305
R	H	CB	LEU	A	93	L	H	CD1	LEU	V	305
R	H	CB	LEU	A	93	L	H	CD2	LEU	V	305
R	H	CB	LEU	A	93	L	H	HG	LEU	V	305
R	H	CB	LEU	A	93	L	H	HD13	LEU	V	305
R	H	CB	LEU	A	93	L	H	HD21	LEU	V	305
R	H	CB	LEU	A	93	L	H	HD22	LEU	V	305
R	H	CG	LEU	A	93	L	H	CG2	ILE	V	301
R	H	CG	LEU	A	93	L	H	HA	ILE	V	301
R	H	CG	LEU	A	93	L	H	HG12	ILE	V	301
R	H	CG	LEU	A	93	L	H	HG22	ILE	V	301
R	H	CG	LEU	A	93	L	H	HG23	ILE	V	301
R	H	CG	LEU	A	93	L	H	HG	LEU	V	305
R	H	CG	LEU	A	93	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	93	L	H	HA	ILE	V	301
R	H	CD1	LEU	A	93	L	H	HG12	ILE	V	301
R	H	CD1	LEU	A	93	L	H	HG22	ILE	V	301
R	H	CD1	LEU	A	93	L	H	CD	LYS	V	304
R	H	CD1	LEU	A	93	L	H	HB2	LYS	V	304
R	H	CD1	LEU	A	93	L	H	HB3	LYS	V	304
R	H	CD1	LEU	A	93	L	H	HD2	LYS	V	304
R	H	CD1	LEU	A	93	L	H	HD3	LYS	V	304
R	H	CD2	LEU	A	93	L	H	CA	ILE	V	301
R	H	CD2	LEU	A	93	L	H	C	ILE	V	301
R	H	CD2	LEU	A	93	L	H	CB	ILE	V	301
R	H	CD2	LEU	A	93	L	H	O	ILE	V	301
R	H	CD2	LEU	A	93	L	H	CG1	ILE	V	301
R	H	CD2	LEU	A	93	L	H	CG2	ILE	V	301
R	H	CD2	LEU	A	93	L	H	CD1	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HA	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HB	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HG12	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HG13	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HG21	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HG22	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HG23	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HD12	ILE	V	301
R	H	CD2	LEU	A	93	L	H	HB3	LYS	V	304
R	H	CD2	LEU	A	93	L	H	HD2	LYS	V	304
R	H	CD2	LEU	A	93	L	H	HG	LEU	V	305
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	305
R	H	CA	GLY	A	94	L	H	HG13	VAL	V	45
R	H	CB	VAL	A	97	L	H	HA	SER	V	49
R	H	CG1	VAL	A	97	L	H	O	HIS	V	48
R	H	CG1	VAL	A	97	L	H	HA	SER	V	49
R	H	CG2	VAL	A	97	L	H	HA	SER	V	49
R	H	CG2	VAL	A	97	L	H	HB2	SER	V	49

- 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