IID

A6NL26_Q9GZK7.1 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	LEU	A	100	L	H	ILE	V	47
R	H	LEU	A	100	L	H	HIS	V	48
R	H	LEU	A	100	L	-	HIS	V	54
R	H	LEU	A	100	L	H	PHE	V	59
R	H	PHE	A	103	L	H	PHE	V	59
R	H	ILE	A	104	L	H	HIS	V	48
R	-	GLY	A	138	L	H	ASP	V	93
R	H	PRO	A	139	L	S	SER	V	91
R	H	PRO	A	139	L	H	ASP	V	93
R	H	PRO	A	139	L	H	GLY	V	94
R	H	PRO	A	139	L	H	ALA	V	97
R	H	ARG	A	140	L	H	PHE	V	162
R	H	ARG	A	140	L	H	TYR	V	92
R	H	ARG	A	140	L	H	ASP	V	93
R	H	ARG	A	140	L	H	ALA	V	96
R	H	ARG	A	140	L	H	ALA	V	97
R	H	MET	A	143	L	H	PHE	V	101
R	H	MET	A	143	L	H	ALA	V	97
R	H	VAL	A	147	L	H	PHE	V	100
R	H	VAL	A	147	L	H	PHE	V	101
R	H	LEU	A	151	L	H	PHE	V	151
R	H	PHE	A	154	L	H	LEU	V	66
R	H	PHE	A	27	L	-	TYR	V	309
R	H	PHE	A	30	L	H	LYS	V	304
R	H	PHE	A	30	L	-	PRO	V	307
R	H	LYS	A	304	L	H	ARG	V	84
R	H	ILE	A	305	L	H	ARG	V	84
R	H	ILE	A	308	L	H	ARG	V	84
R	H	GLU	A	312	L	H	LEU	V	27
R	H	THR	A	34	L	H	LEU	V	305
R	H	TYR	A	37	L	H	LEU	V	305
R	H	TYR	A	37	L	H	VAL	V	45
R	H	MET	A	45	L	H	LEU	V	37
R	H	VAL	A	52	L	H	TYR	V	33
R	H	VAL	A	52	L	H	PRO	V	77
R	H	SER	A	53	L	H	PRO	V	77
R	H	SER	A	53	L	H	ALA	V	81
R	H	SER	A	53	L	H	ARG	V	84
R	H	GLN	A	55	L	H	LYS	V	78
R	H	GLN	A	55	L	H	ALA	V	81
R	H	GLN	A	55	L	H	ALA	V	82
R	H	GLN	A	55	L	H	SER	V	85
R	H	GLN	A	55	L	-	ASP	V	87
R	-	HIS	A	58	L	H	LYS	V	78
R	H	PHE	A	70	L	H	LEU	V	66
R	H	PHE	A	70	L	H	LEU	V	69
R	H	LEU	A	74	L	H	MET	V	44
R	H	SER	A	77	L	H	VAL	V	45
R	H	SER	A	77	L	H	SER	V	49
R	H	PRO	A	81	L	H	LYS	V	304
R	H	PRO	A	81	L	H	SER	V	49
R	H	LYS	A	82	L	H	LYS	V	304
R	H	LYS	A	82	L	H	SER	V	49
R	H	LEU	A	84	L	H	LEU	V	305
R	H	GLU	A	85	L	H	LYS	V	304
R	-	LEU	A	88	L	H	LYS	V	304
R	-	LEU	A	88	L	-	PRO	V	307
R	-	GLN	A	89	L	H	LYS	V	304
R	S	THR	A	92	L	H	SER	V	51
R	S	ILE	A	93	L	H	SER	V	51
R	S	SER	A	94	L	H	SER	V	51
R	H	ALA	A	96	L	-	HIS	V	54
R	H	GLY	A	97	L	H	SER	V	51
R	H	GLY	A	97	L	-	HIS	V	54

- 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_Q9GZK7.1 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	27	L	-	OH	TYR	V	309
R	H	CE1	PHE	A	27	L	-	HH	TYR	V	309
R	H	CE2	PHE	A	27	L	-	OH	TYR	V	309
R	H	CE2	PHE	A	27	L	-	HE1	TYR	V	309
R	H	CE2	PHE	A	27	L	-	HH	TYR	V	309
R	H	CZ	PHE	A	27	L	-	CE1	TYR	V	309
R	H	CZ	PHE	A	27	L	-	OH	TYR	V	309
R	H	CZ	PHE	A	27	L	-	CZ	TYR	V	309
R	H	CZ	PHE	A	27	L	-	HE1	TYR	V	309
R	H	CZ	PHE	A	27	L	-	HH	TYR	V	309
R	H	CD1	PHE	A	30	L	-	HG2	PRO	V	307
R	H	CE1	PHE	A	30	L	H	O	LYS	V	304
R	H	CE1	PHE	A	30	L	-	CG	PRO	V	307
R	H	CE1	PHE	A	30	L	-	CD	PRO	V	307
R	H	CE1	PHE	A	30	L	-	HG2	PRO	V	307
R	H	CE1	PHE	A	30	L	-	HG3	PRO	V	307
R	H	CE1	PHE	A	30	L	-	HD2	PRO	V	307
R	H	CE1	PHE	A	30	L	-	HD3	PRO	V	307
R	H	CE2	PHE	A	30	L	H	C	LYS	V	304
R	H	CE2	PHE	A	30	L	H	O	LYS	V	304
R	H	CE2	PHE	A	30	L	-	HG3	PRO	V	307
R	H	CZ	PHE	A	30	L	H	C	LYS	V	304
R	H	CZ	PHE	A	30	L	H	O	LYS	V	304
R	H	CZ	PHE	A	30	L	-	CG	PRO	V	307
R	H	CZ	PHE	A	30	L	-	CD	PRO	V	307
R	H	CZ	PHE	A	30	L	-	HG2	PRO	V	307
R	H	CZ	PHE	A	30	L	-	HG3	PRO	V	307
R	H	CZ	PHE	A	30	L	-	HD2	PRO	V	307
R	H	CG2	THR	A	34	L	H	O	LEU	V	305
R	H	CG2	THR	A	34	L	H	HA	LEU	V	305
R	H	CG2	THR	A	34	L	H	HD21	LEU	V	305
R	H	CG2	THR	A	34	L	H	HD23	LEU	V	305
R	H	CD1	TYR	A	37	L	H	CD2	LEU	V	305
R	H	CD1	TYR	A	37	L	H	HD22	LEU	V	305
R	H	CD1	TYR	A	37	L	H	HD23	LEU	V	305
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	305
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	305
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	305
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	305
R	H	OH	TYR	A	37	L	H	HG12	VAL	V	45
R	H	OH	TYR	A	37	L	H	HG13	VAL	V	45
R	H	SD	MET	A	45	L	H	HD22	LEU	V	37
R	H	CE	MET	A	45	L	H	CD2	LEU	V	37
R	H	CE	MET	A	45	L	H	HG	LEU	V	37
R	H	CE	MET	A	45	L	H	HD21	LEU	V	37
R	H	CE	MET	A	45	L	H	HD22	LEU	V	37
R	H	CA	VAL	A	52	L	H	CB	PRO	V	77
R	H	CA	VAL	A	52	L	H	HB2	PRO	V	77
R	H	C	VAL	A	52	L	H	CB	PRO	V	77
R	H	C	VAL	A	52	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	52	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	52	L	H	CB	PRO	V	77
R	H	CB	VAL	A	52	L	H	CG	PRO	V	77
R	H	CB	VAL	A	52	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	52	L	H	HG2	PRO	V	77
R	H	CB	VAL	A	52	L	H	HG3	PRO	V	77
R	H	O	VAL	A	52	L	H	CA	PRO	V	77
R	H	O	VAL	A	52	L	H	CB	PRO	V	77
R	H	O	VAL	A	52	L	H	O	PRO	V	77
R	H	O	VAL	A	52	L	H	HA	PRO	V	77
R	H	O	VAL	A	52	L	H	HB2	PRO	V	77
R	H	O	VAL	A	52	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	52	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	52	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	52	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	52	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	52	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	52	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	52	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	52	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	52	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	52	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	52	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	52	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	52	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	52	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	52	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	52	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	52	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	52	L	H	HG3	PRO	V	77
R	H	N	SER	A	53	L	H	HB2	PRO	V	77
R	H	O	SER	A	53	L	H	HB3	ALA	V	81
R	H	O	SER	A	53	L	H	HH11	ARG	V	84
R	H	N	GLN	A	55	L	H	HB1	ALA	V	81
R	H	CB	GLN	A	55	L	H	HB1	ALA	V	81
R	H	CG	GLN	A	55	L	H	HD2	LYS	V	78
R	H	CG	GLN	A	55	L	H	HZ3	LYS	V	78
R	H	CG	GLN	A	55	L	H	CB	ALA	V	81
R	H	CG	GLN	A	55	L	H	HB1	ALA	V	81
R	H	CG	GLN	A	55	L	H	HB2	ALA	V	81
R	H	CG	GLN	A	55	L	H	HB3	ALA	V	81
R	H	CD	GLN	A	55	L	H	NZ	LYS	V	78
R	H	CD	GLN	A	55	L	H	HD2	LYS	V	78
R	H	CD	GLN	A	55	L	H	HZ2	LYS	V	78
R	H	CD	GLN	A	55	L	H	HZ3	LYS	V	78
R	H	CD	GLN	A	55	L	H	CB	ALA	V	81
R	H	CD	GLN	A	55	L	H	HB1	ALA	V	81
R	H	CD	GLN	A	55	L	H	HB2	ALA	V	81
R	H	CD	GLN	A	55	L	H	HB3	ALA	V	81
R	H	CD	GLN	A	55	L	-	HB3	ASP	V	87
R	H	NE2	GLN	A	55	L	H	O	LYS	V	78
R	H	NE2	GLN	A	55	L	H	CD	LYS	V	78
R	H	NE2	GLN	A	55	L	H	CE	LYS	V	78
R	H	NE2	GLN	A	55	L	H	NZ	LYS	V	78
R	H	NE2	GLN	A	55	L	H	HD2	LYS	V	78
R	H	NE2	GLN	A	55	L	H	HE3	LYS	V	78
R	H	NE2	GLN	A	55	L	H	HZ1	LYS	V	78
R	H	NE2	GLN	A	55	L	H	HZ2	LYS	V	78
R	H	NE2	GLN	A	55	L	H	HZ3	LYS	V	78
R	H	NE2	GLN	A	55	L	H	CA	ALA	V	81
R	H	NE2	GLN	A	55	L	H	C	ALA	V	81
R	H	NE2	GLN	A	55	L	H	CB	ALA	V	81
R	H	NE2	GLN	A	55	L	H	O	ALA	V	81
R	H	NE2	GLN	A	55	L	H	HB1	ALA	V	81
R	H	NE2	GLN	A	55	L	H	HB2	ALA	V	81
R	H	NE2	GLN	A	55	L	H	HB3	ALA	V	81
R	H	NE2	GLN	A	55	L	H	N	ALA	V	82
R	H	NE2	GLN	A	55	L	H	CA	ALA	V	82
R	H	NE2	GLN	A	55	L	H	H	ALA	V	82
R	H	NE2	GLN	A	55	L	H	HA	ALA	V	82
R	H	NE2	GLN	A	55	L	H	HB2	ALA	V	82
R	H	NE2	GLN	A	55	L	H	HG	SER	V	85
R	H	NE2	GLN	A	55	L	-	O	ASP	V	87
R	H	NE2	GLN	A	55	L	-	HB3	ASP	V	87
R	H	OE1	GLN	A	55	L	H	NZ	LYS	V	78
R	H	OE1	GLN	A	55	L	H	HZ1	LYS	V	78
R	H	OE1	GLN	A	55	L	H	HZ2	LYS	V	78
R	H	OE1	GLN	A	55	L	H	HZ3	LYS	V	78
R	H	OE1	GLN	A	55	L	H	HB1	ALA	V	81
R	H	OE1	GLN	A	55	L	H	OG	SER	V	85
R	H	OE1	GLN	A	55	L	-	CB	ASP	V	87
R	H	OE1	GLN	A	55	L	-	O	ASP	V	87
R	H	OE1	GLN	A	55	L	-	CG	ASP	V	87
R	H	OE1	GLN	A	55	L	-	OD2	ASP	V	87
R	H	OE1	GLN	A	55	L	-	HB3	ASP	V	87
R	-	CE1	HIS	A	58	L	H	HA	LYS	V	78
R	H	CE1	PHE	A	70	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	70	L	H	HD13	LEU	V	66
R	H	CE2	PHE	A	70	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	74	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	74	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	74	L	H	HE2	MET	V	44
R	H	CB	SER	A	77	L	H	CG1	VAL	V	45
R	H	CB	SER	A	77	L	H	CG2	VAL	V	45
R	H	CB	SER	A	77	L	H	HG13	VAL	V	45
R	H	CB	SER	A	77	L	H	HG22	VAL	V	45
R	H	CB	SER	A	77	L	H	HG23	VAL	V	45
R	H	O	SER	A	77	L	H	HG13	VAL	V	45
R	H	O	SER	A	77	L	H	OG	SER	V	49
R	H	O	SER	A	77	L	H	HG	SER	V	49
R	H	OG	SER	A	77	L	H	CG2	VAL	V	45
R	H	OG	SER	A	77	L	H	HG13	VAL	V	45
R	H	OG	SER	A	77	L	H	HG22	VAL	V	45
R	H	OG	SER	A	77	L	H	HG23	VAL	V	45
R	H	CB	PRO	A	81	L	H	HB2	SER	V	49
R	H	O	PRO	A	81	L	H	HD3	LYS	V	304
R	H	O	PRO	A	81	L	H	HZ3	LYS	V	304
R	H	CG	PRO	A	81	L	H	OG	SER	V	49
R	H	CG	PRO	A	81	L	H	HB2	SER	V	49
R	H	CE	LYS	A	82	L	H	O	SER	V	49
R	H	NZ	LYS	A	82	L	H	HZ1	LYS	V	304
R	H	CD1	LEU	A	84	L	H	HD21	LEU	V	305
R	H	N	GLU	A	85	L	H	HD3	LYS	V	304
R	H	N	GLU	A	85	L	H	HZ3	LYS	V	304
R	H	CA	GLU	A	85	L	H	CE	LYS	V	304
R	H	CA	GLU	A	85	L	H	HD3	LYS	V	304
R	H	CA	GLU	A	85	L	H	HE2	LYS	V	304
R	H	CA	GLU	A	85	L	H	HZ3	LYS	V	304
R	H	CB	GLU	A	85	L	H	CD	LYS	V	304
R	H	CB	GLU	A	85	L	H	CE	LYS	V	304
R	H	CB	GLU	A	85	L	H	NZ	LYS	V	304
R	H	CB	GLU	A	85	L	H	HD3	LYS	V	304
R	H	CB	GLU	A	85	L	H	HE2	LYS	V	304
R	H	CB	GLU	A	85	L	H	HZ1	LYS	V	304
R	H	CB	GLU	A	85	L	H	HZ2	LYS	V	304
R	H	CB	GLU	A	85	L	H	HZ3	LYS	V	304
R	H	CG	GLU	A	85	L	H	CE	LYS	V	304
R	H	CG	GLU	A	85	L	H	NZ	LYS	V	304
R	H	CG	GLU	A	85	L	H	HE2	LYS	V	304
R	H	CG	GLU	A	85	L	H	HE3	LYS	V	304
R	H	CG	GLU	A	85	L	H	HZ1	LYS	V	304
R	H	CG	GLU	A	85	L	H	HZ2	LYS	V	304
R	H	CG	GLU	A	85	L	H	HZ3	LYS	V	304
R	H	CD	GLU	A	85	L	H	CE	LYS	V	304
R	H	CD	GLU	A	85	L	H	NZ	LYS	V	304
R	H	CD	GLU	A	85	L	H	HE2	LYS	V	304
R	H	CD	GLU	A	85	L	H	HE3	LYS	V	304
R	H	CD	GLU	A	85	L	H	HZ1	LYS	V	304
R	H	CD	GLU	A	85	L	H	HZ2	LYS	V	304
R	H	CD	GLU	A	85	L	H	HZ3	LYS	V	304
R	H	OE1	GLU	A	85	L	H	CE	LYS	V	304
R	H	OE1	GLU	A	85	L	H	NZ	LYS	V	304
R	H	OE1	GLU	A	85	L	H	HE2	LYS	V	304
R	H	OE1	GLU	A	85	L	H	HE3	LYS	V	304
R	H	OE1	GLU	A	85	L	H	HZ1	LYS	V	304
R	H	OE1	GLU	A	85	L	H	HZ2	LYS	V	304
R	H	OE1	GLU	A	85	L	H	HZ3	LYS	V	304
R	H	OE2	GLU	A	85	L	H	CE	LYS	V	304
R	H	OE2	GLU	A	85	L	H	NZ	LYS	V	304
R	H	OE2	GLU	A	85	L	H	HE2	LYS	V	304
R	H	OE2	GLU	A	85	L	H	HZ1	LYS	V	304
R	H	OE2	GLU	A	85	L	H	HZ2	LYS	V	304
R	H	OE2	GLU	A	85	L	H	HZ3	LYS	V	304
R	-	CD1	LEU	A	88	L	H	HA	LYS	V	304
R	-	CD1	LEU	A	88	L	H	HG2	LYS	V	304
R	-	CD1	LEU	A	88	L	-	HG3	PRO	V	307
R	-	NE2	GLN	A	89	L	H	HE2	LYS	V	304
R	S	O	THR	A	92	L	H	HG	SER	V	51
R	S	CA	ILE	A	93	L	H	HG	SER	V	51
R	S	CG1	ILE	A	93	L	H	HB3	SER	V	51
R	S	N	SER	A	94	L	H	HB2	SER	V	51
R	S	N	SER	A	94	L	H	HB3	SER	V	51
R	S	N	SER	A	94	L	H	HG	SER	V	51
R	S	CB	SER	A	94	L	H	HB2	SER	V	51
R	S	OG	SER	A	94	L	H	CB	SER	V	51
R	S	OG	SER	A	94	L	H	HB2	SER	V	51
R	S	OG	SER	A	94	L	H	HB3	SER	V	51
R	H	C	ALA	A	96	L	-	ND1	HIS	V	54
R	H	C	ALA	A	96	L	-	HB3	HIS	V	54
R	H	CB	ALA	A	96	L	-	HB2	HIS	V	54
R	H	CB	ALA	A	96	L	-	HB3	HIS	V	54
R	H	O	ALA	A	96	L	-	ND1	HIS	V	54
R	H	O	ALA	A	96	L	-	HB3	HIS	V	54
R	H	N	GLY	A	97	L	-	ND1	HIS	V	54
R	H	N	GLY	A	97	L	-	CE1	HIS	V	54
R	H	N	GLY	A	97	L	-	HE1	HIS	V	54
R	H	CA	GLY	A	97	L	H	HB3	SER	V	51
R	H	CA	GLY	A	97	L	-	CG	HIS	V	54
R	H	CA	GLY	A	97	L	-	ND1	HIS	V	54
R	H	CA	GLY	A	97	L	-	CE1	HIS	V	54
R	H	CA	GLY	A	97	L	-	HE1	HIS	V	54
R	H	C	GLY	A	97	L	-	ND1	HIS	V	54
R	H	C	GLY	A	97	L	-	CE1	HIS	V	54
R	H	C	GLY	A	97	L	-	HE1	HIS	V	54
R	H	O	GLY	A	97	L	-	ND1	HIS	V	54
R	H	O	GLY	A	97	L	-	CE1	HIS	V	54
R	H	O	GLY	A	97	L	-	HE1	HIS	V	54
R	H	CB	LEU	A	100	L	-	ND1	HIS	V	54
R	H	CB	LEU	A	100	L	-	CE1	HIS	V	54
R	H	CB	LEU	A	100	L	-	HE1	HIS	V	54
R	H	CG	LEU	A	100	L	H	ND1	HIS	V	48
R	H	CG	LEU	A	100	L	H	HA	HIS	V	48
R	H	CG	LEU	A	100	L	H	HE1	HIS	V	48
R	H	CG	LEU	A	100	L	-	CE1	HIS	V	54
R	H	CG	LEU	A	100	L	-	NE2	HIS	V	54
R	H	CG	LEU	A	100	L	-	HE2	HIS	V	54
R	H	CD1	LEU	A	100	L	H	ND1	HIS	V	48
R	H	CD1	LEU	A	100	L	H	CE1	HIS	V	48
R	H	CD1	LEU	A	100	L	H	HE1	HIS	V	48
R	H	CD1	LEU	A	100	L	H	HD2	PHE	V	59
R	H	CD2	LEU	A	100	L	H	HG21	ILE	V	47
R	H	CD2	LEU	A	100	L	H	ND1	HIS	V	48
R	H	CD2	LEU	A	100	L	H	HA	HIS	V	48
R	H	CD2	LEU	A	100	L	-	CG	HIS	V	54
R	H	CD2	LEU	A	100	L	-	CD2	HIS	V	54
R	H	CD2	LEU	A	100	L	-	ND1	HIS	V	54
R	H	CD2	LEU	A	100	L	-	CE1	HIS	V	54
R	H	CD2	LEU	A	100	L	-	NE2	HIS	V	54
R	H	CD2	LEU	A	100	L	-	HD2	HIS	V	54
R	H	CD2	LEU	A	100	L	-	HE1	HIS	V	54
R	H	CD2	LEU	A	100	L	-	HE2	HIS	V	54
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CG1	ILE	A	104	L	H	ND1	HIS	V	48
R	H	CG1	ILE	A	104	L	H	CE1	HIS	V	48
R	H	CG1	ILE	A	104	L	H	NE2	HIS	V	48
R	H	CG1	ILE	A	104	L	H	HE1	HIS	V	48
R	H	CD1	ILE	A	104	L	H	CB	HIS	V	48
R	H	CD1	ILE	A	104	L	H	CG	HIS	V	48
R	H	CD1	ILE	A	104	L	H	CD2	HIS	V	48
R	H	CD1	ILE	A	104	L	H	ND1	HIS	V	48
R	H	CD1	ILE	A	104	L	H	CE1	HIS	V	48
R	H	CD1	ILE	A	104	L	H	NE2	HIS	V	48
R	H	CD1	ILE	A	104	L	H	HB2	HIS	V	48
R	H	CD1	ILE	A	104	L	H	HD2	HIS	V	48
R	H	CD1	ILE	A	104	L	H	HE1	HIS	V	48
R	H	CD1	ILE	A	104	L	H	HE2	HIS	V	48
R	-	C	GLY	A	138	L	H	HB3	ASP	V	93
R	H	N	PRO	A	139	L	H	CB	ASP	V	93
R	H	N	PRO	A	139	L	H	OD2	ASP	V	93
R	H	N	PRO	A	139	L	H	HB2	ASP	V	93
R	H	N	PRO	A	139	L	H	HB3	ASP	V	93
R	H	CA	PRO	A	139	L	H	CB	ASP	V	93
R	H	CA	PRO	A	139	L	H	HB2	ASP	V	93
R	H	CA	PRO	A	139	L	H	HB3	ASP	V	93
R	H	CA	PRO	A	139	L	H	HB2	ALA	V	97
R	H	C	PRO	A	139	L	H	HB3	ASP	V	93
R	H	C	PRO	A	139	L	H	HB2	ALA	V	97
R	H	CB	PRO	A	139	L	H	CA	ASP	V	93
R	H	CB	PRO	A	139	L	H	C	ASP	V	93
R	H	CB	PRO	A	139	L	H	CB	ASP	V	93
R	H	CB	PRO	A	139	L	H	O	ASP	V	93
R	H	CB	PRO	A	139	L	H	HB2	ASP	V	93
R	H	CB	PRO	A	139	L	H	HB3	ASP	V	93
R	H	CB	PRO	A	139	L	H	N	GLY	V	94
R	H	CB	PRO	A	139	L	H	CA	GLY	V	94
R	H	CB	PRO	A	139	L	H	H	GLY	V	94
R	H	CB	PRO	A	139	L	H	HA3	GLY	V	94
R	H	CB	PRO	A	139	L	H	HB2	ALA	V	97
R	H	O	PRO	A	139	L	H	HB2	ALA	V	97
R	H	CG	PRO	A	139	L	S	OG	SER	V	91
R	H	CG	PRO	A	139	L	S	HG	SER	V	91
R	H	CG	PRO	A	139	L	H	CA	ASP	V	93
R	H	CG	PRO	A	139	L	H	C	ASP	V	93
R	H	CG	PRO	A	139	L	H	CB	ASP	V	93
R	H	CG	PRO	A	139	L	H	O	ASP	V	93
R	H	CG	PRO	A	139	L	H	HB2	ASP	V	93
R	H	CG	PRO	A	139	L	H	HB3	ASP	V	93
R	H	CG	PRO	A	139	L	H	N	GLY	V	94
R	H	CG	PRO	A	139	L	H	CA	GLY	V	94
R	H	CG	PRO	A	139	L	H	H	GLY	V	94
R	H	CG	PRO	A	139	L	H	HA3	GLY	V	94
R	H	CD	PRO	A	139	L	S	HG	SER	V	91
R	H	CD	PRO	A	139	L	H	CB	ASP	V	93
R	H	CD	PRO	A	139	L	H	CG	ASP	V	93
R	H	CD	PRO	A	139	L	H	OD2	ASP	V	93
R	H	CD	PRO	A	139	L	H	HB2	ASP	V	93
R	H	CD	PRO	A	139	L	H	HB3	ASP	V	93
R	H	N	ARG	A	140	L	H	CB	ASP	V	93
R	H	N	ARG	A	140	L	H	HB3	ASP	V	93
R	H	N	ARG	A	140	L	H	HB2	ALA	V	97
R	H	CA	ARG	A	140	L	H	HB2	ALA	V	97
R	H	CG	ARG	A	140	L	H	HA	ASP	V	93
R	H	CG	ARG	A	140	L	H	HB3	ASP	V	93
R	H	CG	ARG	A	140	L	H	CB	ALA	V	96
R	H	CG	ARG	A	140	L	H	HB1	ALA	V	96
R	H	CG	ARG	A	140	L	H	HB2	ALA	V	96
R	H	CD	ARG	A	140	L	H	HA	ASP	V	93
R	H	CD	ARG	A	140	L	H	CB	ALA	V	96
R	H	CD	ARG	A	140	L	H	HB1	ALA	V	96
R	H	CD	ARG	A	140	L	H	HB2	ALA	V	96
R	H	NE	ARG	A	140	L	H	HE1	TYR	V	92
R	H	NE	ARG	A	140	L	H	HA	ASP	V	93
R	H	NE	ARG	A	140	L	H	CB	ALA	V	96
R	H	NE	ARG	A	140	L	H	HB1	ALA	V	96
R	H	NE	ARG	A	140	L	H	HB2	ALA	V	96
R	H	NE	ARG	A	140	L	H	HB3	ALA	V	96
R	H	NH1	ARG	A	140	L	H	CE1	TYR	V	92
R	H	NH1	ARG	A	140	L	H	HE1	TYR	V	92
R	H	NH1	ARG	A	140	L	H	CB	PHE	V	162
R	H	NH1	ARG	A	140	L	H	HB2	PHE	V	162
R	H	NH1	ARG	A	140	L	H	HB3	PHE	V	162
R	H	NH2	ARG	A	140	L	H	CD1	TYR	V	92
R	H	NH2	ARG	A	140	L	H	CE1	TYR	V	92
R	H	NH2	ARG	A	140	L	H	OH	TYR	V	92
R	H	NH2	ARG	A	140	L	H	CZ	TYR	V	92
R	H	NH2	ARG	A	140	L	H	HD1	TYR	V	92
R	H	NH2	ARG	A	140	L	H	HE1	TYR	V	92
R	H	NH2	ARG	A	140	L	H	CB	ALA	V	96
R	H	NH2	ARG	A	140	L	H	HB1	ALA	V	96
R	H	NH2	ARG	A	140	L	H	HB2	ALA	V	96
R	H	NH2	ARG	A	140	L	H	HB3	ALA	V	96
R	H	NH2	ARG	A	140	L	H	CB	PHE	V	162
R	H	NH2	ARG	A	140	L	H	CG	PHE	V	162
R	H	NH2	ARG	A	140	L	H	CD1	PHE	V	162
R	H	NH2	ARG	A	140	L	H	CD2	PHE	V	162
R	H	NH2	ARG	A	140	L	H	CE1	PHE	V	162
R	H	NH2	ARG	A	140	L	H	HB2	PHE	V	162
R	H	NH2	ARG	A	140	L	H	HB3	PHE	V	162
R	H	NH2	ARG	A	140	L	H	HD1	PHE	V	162
R	H	CZ	ARG	A	140	L	H	CE1	TYR	V	92
R	H	CZ	ARG	A	140	L	H	HE1	TYR	V	92
R	H	CZ	ARG	A	140	L	H	CB	ALA	V	96
R	H	CZ	ARG	A	140	L	H	HB1	ALA	V	96
R	H	CZ	ARG	A	140	L	H	HB2	ALA	V	96
R	H	CZ	ARG	A	140	L	H	HB3	ALA	V	96
R	H	CZ	ARG	A	140	L	H	CB	PHE	V	162
R	H	CZ	ARG	A	140	L	H	CG	PHE	V	162
R	H	CZ	ARG	A	140	L	H	HB2	PHE	V	162
R	H	CZ	ARG	A	140	L	H	HB3	PHE	V	162
R	H	CA	MET	A	143	L	H	HE2	PHE	V	101
R	H	CA	MET	A	143	L	H	HZ	PHE	V	101
R	H	C	MET	A	143	L	H	HE2	PHE	V	101
R	H	C	MET	A	143	L	H	HZ	PHE	V	101
R	H	CB	MET	A	143	L	H	HB1	ALA	V	97
R	H	CB	MET	A	143	L	H	HB2	ALA	V	97
R	H	CB	MET	A	143	L	H	CE2	PHE	V	101
R	H	CB	MET	A	143	L	H	CZ	PHE	V	101
R	H	CB	MET	A	143	L	H	HE2	PHE	V	101
R	H	CB	MET	A	143	L	H	HZ	PHE	V	101
R	H	O	MET	A	143	L	H	CZ	PHE	V	101
R	H	O	MET	A	143	L	H	HZ	PHE	V	101
R	H	CG	MET	A	143	L	H	CB	ALA	V	97
R	H	CG	MET	A	143	L	H	HB1	ALA	V	97
R	H	CG	MET	A	143	L	H	HB2	ALA	V	97
R	H	CG	MET	A	143	L	H	CE2	PHE	V	101
R	H	CG	MET	A	143	L	H	HE2	PHE	V	101
R	H	SD	MET	A	143	L	H	HB1	ALA	V	97
R	H	SD	MET	A	143	L	H	CE2	PHE	V	101
R	H	SD	MET	A	143	L	H	HE2	PHE	V	101
R	H	CE	MET	A	143	L	H	HB1	ALA	V	97
R	H	CE	MET	A	143	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	147	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	147	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	147	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	147	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	147	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	147	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	147	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	151	L	H	HE2	PHE	V	151
R	H	CE2	PHE	A	154	L	H	HD22	LEU	V	66
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	66
R	H	CA	LYS	A	304	L	H	HH22	ARG	V	84
R	H	C	LYS	A	304	L	H	HH22	ARG	V	84
R	H	CB	LYS	A	304	L	H	NH2	ARG	V	84
R	H	CB	LYS	A	304	L	H	HH22	ARG	V	84
R	H	O	LYS	A	304	L	H	NH2	ARG	V	84
R	H	O	LYS	A	304	L	H	HH22	ARG	V	84
R	H	CG	LYS	A	304	L	H	HH22	ARG	V	84
R	H	CD	LYS	A	304	L	H	HH22	ARG	V	84
R	H	N	ILE	A	305	L	H	HH22	ARG	V	84
R	H	CG1	ILE	A	305	L	H	HH12	ARG	V	84
R	H	CG1	ILE	A	308	L	H	NH2	ARG	V	84
R	H	CG1	ILE	A	308	L	H	HH21	ARG	V	84
R	H	CG1	ILE	A	308	L	H	HH22	ARG	V	84
R	H	CD1	ILE	A	308	L	H	NE	ARG	V	84
R	H	CD1	ILE	A	308	L	H	NH1	ARG	V	84
R	H	CD1	ILE	A	308	L	H	NH2	ARG	V	84
R	H	CD1	ILE	A	308	L	H	CZ	ARG	V	84
R	H	CD1	ILE	A	308	L	H	HE	ARG	V	84
R	H	CD1	ILE	A	308	L	H	HH12	ARG	V	84
R	H	CD1	ILE	A	308	L	H	HH21	ARG	V	84
R	H	CD1	ILE	A	308	L	H	HH22	ARG	V	84
R	H	CD	GLU	A	312	L	H	HD22	LEU	V	27
R	H	OE1	GLU	A	312	L	H	CD2	LEU	V	27
R	H	OE1	GLU	A	312	L	H	HD21	LEU	V	27
R	H	OE1	GLU	A	312	L	H	HD22	LEU	V	27

- 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