IID

A6NET4_Q8NH87.1 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	102	L	H	PHE	V	101
R	H	PHE	A	103	L	H	PHE	V	101
R	H	PHE	A	103	L	H	PHE	V	102
R	H	PHE	A	103	L	H	PHE	V	152
R	H	PHE	A	103	L	H	TRP	V	71
R	H	LEU	A	106	L	H	PHE	V	102
R	H	LYS	A	138	L	H	ILE	V	85
R	H	LYS	A	138	L	-	SER	V	86
R	H	LYS	A	138	L	-	ASP	V	88
R	H	THR	A	139	L	-	ASP	V	88
R	H	THR	A	139	L	S	SER	V	90
R	H	ILE	A	142	L	H	LYS	V	79
R	H	ILE	A	142	L	H	VAL	V	82
R	H	ILE	A	142	L	-	ASP	V	88
R	H	ILE	A	142	L	S	SER	V	90
R	H	ILE	A	142	L	S	ILE	V	91
R	H	ILE	A	142	L	S	SER	V	92
R	H	GLN	A	143	L	S	GLU	V	10
R	H	GLN	A	143	L	S	SER	V	92
R	H	THR	A	145	L	S	SER	V	92
R	H	ALA	A	146	L	S	SER	V	92
R	H	ALA	A	146	L	H	ALA	V	94
R	H	ALA	A	146	L	H	GLY	V	95
R	H	GLY	A	147	L	S	SER	V	92
R	H	GLY	A	147	L	H	ALA	V	94
R	H	TYR	A	149	L	H	PHE	V	102
R	H	TYR	A	149	L	H	ALA	V	94
R	H	TYR	A	149	L	H	GLY	V	95
R	H	TYR	A	149	L	H	CYS	V	98
R	H	LEU	A	150	L	H	PHE	V	93
R	H	LEU	A	150	L	H	ALA	V	94
R	H	LEU	A	150	L	H	LEU	V	97
R	H	LEU	A	150	L	H	CYS	V	98
R	H	ASN	A	153	L	H	PHE	V	101
R	H	ASN	A	153	L	H	PHE	V	102
R	H	ASN	A	153	L	H	LEU	V	97
R	H	ASN	A	153	L	H	CYS	V	98
R	H	MET	A	157	L	H	LEU	V	97
R	H	ARG	A	306	L	H	VAL	V	39
R	H	HIS	A	310	L	-	LEU	V	304
R	H	HIS	A	310	L	-	PRO	V	305
R	H	GLN	A	314	L	-	PRO	V	305
R	H	PHE	A	32	L	H	CYS	V	49
R	H	LEU	A	36	L	H	CYS	V	49
R	H	LEU	A	36	L	H	ASN	V	50
R	H	MET	A	39	L	H	PHE	V	67
R	H	VAL	A	40	L	H	VAL	V	46
R	H	ILE	A	43	L	H	VAL	V	38
R	H	ILE	A	43	L	H	SER	V	42
R	H	ILE	A	43	L	H	LEU	V	70
R	H	VAL	A	46	L	H	TYR	V	34
R	H	ALA	A	47	L	H	TYR	V	34
R	H	ALA	A	47	L	H	VAL	V	38
R	H	TYR	A	50	L	H	PHE	V	30
R	H	TYR	A	50	L	H	LEU	V	31
R	H	TYR	A	50	L	H	TYR	V	34
R	H	TYR	A	50	L	H	THR	V	77
R	H	TYR	A	50	L	H	PRO	V	78
R	H	TYR	A	50	L	H	LEU	V	81
R	H	ILE	A	51	L	H	LEU	V	31
R	H	ILE	A	51	L	H	SER	V	35
R	H	GLN	A	53	L	H	PHE	V	27
R	-	HIS	A	56	L	H	PHE	V	27
R	-	HIS	A	56	L	H	ILE	V	85
R	H	LEU	A	68	L	H	SER	V	74
R	H	CYS	A	72	L	H	TRP	V	71
R	H	SER	A	75	L	H	PHE	V	67
R	H	GLU	A	83	L	H	ALA	V	141
R	-	SER	A	87	L	H	LYS	V	138
R	-	GLU	A	88	L	H	LYS	V	138
R	-	ASP	A	89	L	H	LYS	V	138
R	H	TYR	A	95	L	H	ILE	V	153
R	H	GLU	A	96	L	H	ALA	V	145
R	H	GLU	A	96	L	H	CYS	V	149

- 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

A6NET4_Q8NH87.1 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	CE2	PHE	A	32	L	H	HB2	CYS	V	49
R	H	CZ	PHE	A	32	L	H	HB2	CYS	V	49
R	H	CD1	LEU	A	36	L	H	OD1	ASN	V	50
R	H	CD2	LEU	A	36	L	H	HB2	CYS	V	49
R	H	CE	MET	A	39	L	H	HE2	PHE	V	67
R	H	CG2	VAL	A	40	L	H	HG22	VAL	V	46
R	H	CG2	VAL	A	40	L	H	HG23	VAL	V	46
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	70
R	H	O	ILE	A	43	L	H	HG12	VAL	V	38
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	70
R	H	CG2	ILE	A	43	L	H	HG13	VAL	V	38
R	H	CG2	ILE	A	43	L	H	OG	SER	V	42
R	H	CG2	ILE	A	43	L	H	HG	SER	V	42
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	70
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	70
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	70
R	H	CD1	ILE	A	43	L	H	CD2	LEU	V	70
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	70
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	70
R	H	CD1	ILE	A	43	L	H	HD23	LEU	V	70
R	H	O	VAL	A	46	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	46	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	46	L	H	HH	TYR	V	34
R	H	N	ALA	A	47	L	H	HG12	VAL	V	38
R	H	CA	ALA	A	47	L	H	HE1	TYR	V	34
R	H	CA	ALA	A	47	L	H	HG12	VAL	V	38
R	H	CB	ALA	A	47	L	H	CG1	VAL	V	38
R	H	CB	ALA	A	47	L	H	HG11	VAL	V	38
R	H	CB	ALA	A	47	L	H	HG12	VAL	V	38
R	H	CB	ALA	A	47	L	H	HG13	VAL	V	38
R	H	CA	TYR	A	50	L	H	HE1	TYR	V	34
R	H	C	TYR	A	50	L	H	CD1	LEU	V	31
R	H	C	TYR	A	50	L	H	HD12	LEU	V	31
R	H	C	TYR	A	50	L	H	HD13	LEU	V	31
R	H	CB	TYR	A	50	L	H	CD1	TYR	V	34
R	H	CB	TYR	A	50	L	H	CE1	TYR	V	34
R	H	CB	TYR	A	50	L	H	HD1	TYR	V	34
R	H	CB	TYR	A	50	L	H	HE1	TYR	V	34
R	H	O	TYR	A	50	L	H	CD1	LEU	V	31
R	H	O	TYR	A	50	L	H	HD11	LEU	V	31
R	H	O	TYR	A	50	L	H	HD12	LEU	V	31
R	H	O	TYR	A	50	L	H	HD13	LEU	V	31
R	H	O	TYR	A	50	L	H	HD12	LEU	V	81
R	H	CG	TYR	A	50	L	H	HD11	LEU	V	31
R	H	CG	TYR	A	50	L	H	HD13	LEU	V	31
R	H	CG	TYR	A	50	L	H	CD1	TYR	V	34
R	H	CG	TYR	A	50	L	H	CE1	TYR	V	34
R	H	CG	TYR	A	50	L	H	CZ	TYR	V	34
R	H	CG	TYR	A	50	L	H	HD1	TYR	V	34
R	H	CG	TYR	A	50	L	H	HE1	TYR	V	34
R	H	CG	TYR	A	50	L	H	CD1	LEU	V	81
R	H	CG	TYR	A	50	L	H	HD11	LEU	V	81
R	H	CG	TYR	A	50	L	H	HD12	LEU	V	81
R	H	CG	TYR	A	50	L	H	HD13	LEU	V	81
R	H	CD1	TYR	A	50	L	H	CD1	LEU	V	31
R	H	CD1	TYR	A	50	L	H	HA	LEU	V	31
R	H	CD1	TYR	A	50	L	H	HD11	LEU	V	31
R	H	CD1	TYR	A	50	L	H	HD12	LEU	V	31
R	H	CD1	TYR	A	50	L	H	HD13	LEU	V	31
R	H	CD1	TYR	A	50	L	H	CB	TYR	V	34
R	H	CD1	TYR	A	50	L	H	CG	TYR	V	34
R	H	CD1	TYR	A	50	L	H	CD1	TYR	V	34
R	H	CD1	TYR	A	50	L	H	CE1	TYR	V	34
R	H	CD1	TYR	A	50	L	H	CZ	TYR	V	34
R	H	CD1	TYR	A	50	L	H	HB2	TYR	V	34
R	H	CD1	TYR	A	50	L	H	HD1	TYR	V	34
R	H	CD1	TYR	A	50	L	H	HE1	TYR	V	34
R	H	CD1	TYR	A	50	L	H	CD1	LEU	V	81
R	H	CD1	TYR	A	50	L	H	HD11	LEU	V	81
R	H	CD1	TYR	A	50	L	H	HD12	LEU	V	81
R	H	CD1	TYR	A	50	L	H	HD13	LEU	V	81
R	H	CD2	TYR	A	50	L	H	CD1	TYR	V	34
R	H	CD2	TYR	A	50	L	H	CE1	TYR	V	34
R	H	CD2	TYR	A	50	L	H	HD1	TYR	V	34
R	H	CD2	TYR	A	50	L	H	HE1	TYR	V	34
R	H	CD2	TYR	A	50	L	H	CA	PRO	V	78
R	H	CD2	TYR	A	50	L	H	HA	PRO	V	78
R	H	CD2	TYR	A	50	L	H	HB2	PRO	V	78
R	H	CD2	TYR	A	50	L	H	HG3	PRO	V	78
R	H	CD2	TYR	A	50	L	H	CD1	LEU	V	81
R	H	CD2	TYR	A	50	L	H	HB2	LEU	V	81
R	H	CD2	TYR	A	50	L	H	HD11	LEU	V	81
R	H	CD2	TYR	A	50	L	H	HD12	LEU	V	81
R	H	CD2	TYR	A	50	L	H	HD13	LEU	V	81
R	H	CE1	TYR	A	50	L	H	CA	LEU	V	31
R	H	CE1	TYR	A	50	L	H	CD1	LEU	V	31
R	H	CE1	TYR	A	50	L	H	HA	LEU	V	31
R	H	CE1	TYR	A	50	L	H	HD11	LEU	V	31
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	31
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	31
R	H	CE1	TYR	A	50	L	H	CB	TYR	V	34
R	H	CE1	TYR	A	50	L	H	CG	TYR	V	34
R	H	CE1	TYR	A	50	L	H	CD1	TYR	V	34
R	H	CE1	TYR	A	50	L	H	CE1	TYR	V	34
R	H	CE1	TYR	A	50	L	H	HB2	TYR	V	34
R	H	CE1	TYR	A	50	L	H	HB3	TYR	V	34
R	H	CE1	TYR	A	50	L	H	HD1	TYR	V	34
R	H	CE1	TYR	A	50	L	H	HE1	TYR	V	34
R	H	CE1	TYR	A	50	L	H	HG22	THR	V	77
R	H	CE1	TYR	A	50	L	H	CG	LEU	V	81
R	H	CE1	TYR	A	50	L	H	CD1	LEU	V	81
R	H	CE1	TYR	A	50	L	H	HD11	LEU	V	81
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	81
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	81
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	81
R	H	CE2	TYR	A	50	L	H	CD1	TYR	V	34
R	H	CE2	TYR	A	50	L	H	HD1	TYR	V	34
R	H	CE2	TYR	A	50	L	H	C	THR	V	77
R	H	CE2	TYR	A	50	L	H	O	THR	V	77
R	H	CE2	TYR	A	50	L	H	HG22	THR	V	77
R	H	CE2	TYR	A	50	L	H	N	PRO	V	78
R	H	CE2	TYR	A	50	L	H	CA	PRO	V	78
R	H	CE2	TYR	A	50	L	H	HA	PRO	V	78
R	H	CE2	TYR	A	50	L	H	HG3	PRO	V	78
R	H	CE2	TYR	A	50	L	H	CB	LEU	V	81
R	H	CE2	TYR	A	50	L	H	CG	LEU	V	81
R	H	CE2	TYR	A	50	L	H	CD1	LEU	V	81
R	H	CE2	TYR	A	50	L	H	HB2	LEU	V	81
R	H	CE2	TYR	A	50	L	H	HB3	LEU	V	81
R	H	CE2	TYR	A	50	L	H	HG	LEU	V	81
R	H	CE2	TYR	A	50	L	H	HD11	LEU	V	81
R	H	CE2	TYR	A	50	L	H	HD12	LEU	V	81
R	H	CE2	TYR	A	50	L	H	HD13	LEU	V	81
R	H	OH	TYR	A	50	L	H	C	PHE	V	30
R	H	OH	TYR	A	50	L	H	O	PHE	V	30
R	H	OH	TYR	A	50	L	H	HB3	PHE	V	30
R	H	OH	TYR	A	50	L	H	N	LEU	V	31
R	H	OH	TYR	A	50	L	H	CA	LEU	V	31
R	H	OH	TYR	A	50	L	H	HA	LEU	V	31
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	31
R	H	OH	TYR	A	50	L	H	CB	TYR	V	34
R	H	OH	TYR	A	50	L	H	CG	TYR	V	34
R	H	OH	TYR	A	50	L	H	HB2	TYR	V	34
R	H	OH	TYR	A	50	L	H	HB3	TYR	V	34
R	H	OH	TYR	A	50	L	H	HD1	TYR	V	34
R	H	OH	TYR	A	50	L	H	C	THR	V	77
R	H	OH	TYR	A	50	L	H	CB	THR	V	77
R	H	OH	TYR	A	50	L	H	O	THR	V	77
R	H	OH	TYR	A	50	L	H	CG2	THR	V	77
R	H	OH	TYR	A	50	L	H	HB	THR	V	77
R	H	OH	TYR	A	50	L	H	HG21	THR	V	77
R	H	OH	TYR	A	50	L	H	HG22	THR	V	77
R	H	OH	TYR	A	50	L	H	HG23	THR	V	77
R	H	OH	TYR	A	50	L	H	CB	LEU	V	81
R	H	OH	TYR	A	50	L	H	CG	LEU	V	81
R	H	OH	TYR	A	50	L	H	CD1	LEU	V	81
R	H	OH	TYR	A	50	L	H	CD2	LEU	V	81
R	H	OH	TYR	A	50	L	H	HB2	LEU	V	81
R	H	OH	TYR	A	50	L	H	HB3	LEU	V	81
R	H	OH	TYR	A	50	L	H	HG	LEU	V	81
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	81
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	81
R	H	OH	TYR	A	50	L	H	HD13	LEU	V	81
R	H	OH	TYR	A	50	L	H	HD21	LEU	V	81
R	H	OH	TYR	A	50	L	H	HD22	LEU	V	81
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	81
R	H	CZ	TYR	A	50	L	H	CD1	LEU	V	31
R	H	CZ	TYR	A	50	L	H	HA	LEU	V	31
R	H	CZ	TYR	A	50	L	H	HD11	LEU	V	31
R	H	CZ	TYR	A	50	L	H	HD13	LEU	V	31
R	H	CZ	TYR	A	50	L	H	CB	TYR	V	34
R	H	CZ	TYR	A	50	L	H	CG	TYR	V	34
R	H	CZ	TYR	A	50	L	H	CD1	TYR	V	34
R	H	CZ	TYR	A	50	L	H	CE1	TYR	V	34
R	H	CZ	TYR	A	50	L	H	HB2	TYR	V	34
R	H	CZ	TYR	A	50	L	H	HB3	TYR	V	34
R	H	CZ	TYR	A	50	L	H	HD1	TYR	V	34
R	H	CZ	TYR	A	50	L	H	CG2	THR	V	77
R	H	CZ	TYR	A	50	L	H	HG21	THR	V	77
R	H	CZ	TYR	A	50	L	H	HG22	THR	V	77
R	H	CZ	TYR	A	50	L	H	HA	PRO	V	78
R	H	CZ	TYR	A	50	L	H	CB	LEU	V	81
R	H	CZ	TYR	A	50	L	H	CG	LEU	V	81
R	H	CZ	TYR	A	50	L	H	CD1	LEU	V	81
R	H	CZ	TYR	A	50	L	H	CD2	LEU	V	81
R	H	CZ	TYR	A	50	L	H	HB2	LEU	V	81
R	H	CZ	TYR	A	50	L	H	HG	LEU	V	81
R	H	CZ	TYR	A	50	L	H	HD11	LEU	V	81
R	H	CZ	TYR	A	50	L	H	HD12	LEU	V	81
R	H	CZ	TYR	A	50	L	H	HD13	LEU	V	81
R	H	CZ	TYR	A	50	L	H	HD22	LEU	V	81
R	H	CZ	TYR	A	50	L	H	HD23	LEU	V	81
R	H	N	ILE	A	51	L	H	CD1	LEU	V	31
R	H	N	ILE	A	51	L	H	HD12	LEU	V	31
R	H	CA	ILE	A	51	L	H	CD1	LEU	V	31
R	H	CA	ILE	A	51	L	H	HD12	LEU	V	31
R	H	CA	ILE	A	51	L	H	HD23	LEU	V	31
R	H	C	ILE	A	51	L	H	HD12	LEU	V	31
R	H	C	ILE	A	51	L	H	HD23	LEU	V	31
R	H	CB	ILE	A	51	L	H	HD12	LEU	V	31
R	H	O	ILE	A	51	L	H	CD2	LEU	V	31
R	H	O	ILE	A	51	L	H	HD12	LEU	V	31
R	H	O	ILE	A	51	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	51	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	51	L	H	CB	SER	V	35
R	H	CG1	ILE	A	51	L	H	OG	SER	V	35
R	H	CG1	ILE	A	51	L	H	HB3	SER	V	35
R	H	CG1	ILE	A	51	L	H	HG	SER	V	35
R	H	CD1	ILE	A	51	L	H	CB	SER	V	35
R	H	CD1	ILE	A	51	L	H	OG	SER	V	35
R	H	CD1	ILE	A	51	L	H	HA	SER	V	35
R	H	CD1	ILE	A	51	L	H	HB3	SER	V	35
R	H	CD1	ILE	A	51	L	H	HG	SER	V	35
R	H	CG	GLN	A	53	L	H	HE1	PHE	V	27
R	H	CG	GLN	A	53	L	H	HZ	PHE	V	27
R	H	CD	GLN	A	53	L	H	HE1	PHE	V	27
R	H	CD	GLN	A	53	L	H	HZ	PHE	V	27
R	H	NE2	GLN	A	53	L	H	CD1	PHE	V	27
R	H	NE2	GLN	A	53	L	H	CE1	PHE	V	27
R	H	NE2	GLN	A	53	L	H	CZ	PHE	V	27
R	H	NE2	GLN	A	53	L	H	HE1	PHE	V	27
R	H	NE2	GLN	A	53	L	H	HZ	PHE	V	27
R	-	ND1	HIS	A	56	L	H	CD1	ILE	V	85
R	-	ND1	HIS	A	56	L	H	HD11	ILE	V	85
R	-	ND1	HIS	A	56	L	H	HD12	ILE	V	85
R	-	CE1	HIS	A	56	L	H	HE2	PHE	V	27
R	-	CE1	HIS	A	56	L	H	HZ	PHE	V	27
R	-	CE1	HIS	A	56	L	H	HD11	ILE	V	85
R	H	CD1	LEU	A	68	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	68	L	H	HB3	SER	V	74
R	H	SG	CYS	A	72	L	H	CH2	TRP	V	71
R	H	SG	CYS	A	72	L	H	CZ2	TRP	V	71
R	H	SG	CYS	A	72	L	H	HH2	TRP	V	71
R	H	SG	CYS	A	72	L	H	HZ2	TRP	V	71
R	H	CB	SER	A	75	L	H	CZ	PHE	V	67
R	H	CB	SER	A	75	L	H	HZ	PHE	V	67
R	H	OG	SER	A	75	L	H	CE2	PHE	V	67
R	H	OG	SER	A	75	L	H	CZ	PHE	V	67
R	H	OG	SER	A	75	L	H	HE2	PHE	V	67
R	H	OG	SER	A	75	L	H	HZ	PHE	V	67
R	H	OE1	GLU	A	83	L	H	CB	ALA	V	141
R	H	OE1	GLU	A	83	L	H	HB1	ALA	V	141
R	H	OE1	GLU	A	83	L	H	HB2	ALA	V	141
R	-	OG	SER	A	87	L	H	HE3	LYS	V	138
R	-	N	GLU	A	88	L	H	HZ1	LYS	V	138
R	-	CB	GLU	A	88	L	H	HZ1	LYS	V	138
R	-	CB	GLU	A	88	L	H	HZ2	LYS	V	138
R	-	CG	GLU	A	88	L	H	HZ1	LYS	V	138
R	-	OE2	GLU	A	88	L	H	HZ1	LYS	V	138
R	-	N	ASP	A	89	L	H	HZ2	LYS	V	138
R	-	CB	ASP	A	89	L	H	HD3	LYS	V	138
R	-	CB	ASP	A	89	L	H	HZ2	LYS	V	138
R	H	CB	TYR	A	95	L	H	HD11	ILE	V	153
R	H	CG	TYR	A	95	L	H	HD11	ILE	V	153
R	H	CD1	TYR	A	95	L	H	HD11	ILE	V	153
R	H	CD1	TYR	A	95	L	H	HD12	ILE	V	153
R	H	CG	GLU	A	96	L	H	HB1	ALA	V	145
R	H	CG	GLU	A	96	L	H	SG	CYS	V	149
R	H	CG	GLU	A	96	L	H	HG	CYS	V	149
R	H	CD	GLU	A	96	L	H	HB1	ALA	V	145
R	H	OE1	GLU	A	96	L	H	CB	ALA	V	145
R	H	OE1	GLU	A	96	L	H	HB1	ALA	V	145
R	H	OE1	GLU	A	96	L	H	HB2	ALA	V	145
R	H	OE1	GLU	A	96	L	H	HB3	ALA	V	145
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	101
R	H	CE1	TYR	A	102	L	H	CE1	PHE	V	101
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	101
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	101
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	101
R	H	OH	TYR	A	102	L	H	CE1	PHE	V	101
R	H	OH	TYR	A	102	L	H	CZ	PHE	V	101
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	101
R	H	CZ	TYR	A	102	L	H	CZ	PHE	V	101
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	103	L	H	HH2	TRP	V	71
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	103	L	H	CH2	TRP	V	71
R	H	CE1	PHE	A	103	L	H	HH2	TRP	V	71
R	H	CE1	PHE	A	103	L	H	HZ2	TRP	V	71
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	152
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	152
R	H	CE2	PHE	A	103	L	H	HH2	TRP	V	71
R	H	CZ	PHE	A	103	L	H	HH2	TRP	V	71
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	152
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	152
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	152
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	152
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	152
R	H	CG	LEU	A	106	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	102
R	H	C	LYS	A	138	L	-	OD2	ASP	V	88
R	H	CB	LYS	A	138	L	-	HG	SER	V	86
R	H	CG	LYS	A	138	L	-	HG	SER	V	86
R	H	CD	LYS	A	138	L	-	OG	SER	V	86
R	H	CD	LYS	A	138	L	-	HB2	SER	V	86
R	H	CD	LYS	A	138	L	-	HG	SER	V	86
R	H	NZ	LYS	A	138	L	H	HD13	ILE	V	85
R	H	N	THR	A	139	L	-	OD2	ASP	V	88
R	H	N	THR	A	139	L	-	HB3	ASP	V	88
R	H	CA	THR	A	139	L	-	CG	ASP	V	88
R	H	CA	THR	A	139	L	-	OD2	ASP	V	88
R	H	C	THR	A	139	L	-	OD2	ASP	V	88
R	H	CB	THR	A	139	L	-	CG	ASP	V	88
R	H	CB	THR	A	139	L	-	OD2	ASP	V	88
R	H	CB	THR	A	139	L	-	HB2	ASP	V	88
R	H	O	THR	A	139	L	-	OD2	ASP	V	88
R	H	CG2	THR	A	139	L	-	CG	ASP	V	88
R	H	CG2	THR	A	139	L	-	OD1	ASP	V	88
R	H	CG2	THR	A	139	L	-	OD2	ASP	V	88
R	H	CG2	THR	A	139	L	S	OG	SER	V	90
R	H	CG2	THR	A	139	L	S	HG	SER	V	90
R	H	OG1	THR	A	139	L	-	CB	ASP	V	88
R	H	OG1	THR	A	139	L	-	CG	ASP	V	88
R	H	OG1	THR	A	139	L	-	OD1	ASP	V	88
R	H	OG1	THR	A	139	L	-	OD2	ASP	V	88
R	H	OG1	THR	A	139	L	-	HB2	ASP	V	88
R	H	OG1	THR	A	139	L	-	HB3	ASP	V	88
R	H	C	ILE	A	142	L	S	HB3	SER	V	92
R	H	O	ILE	A	142	L	S	OG	SER	V	92
R	H	O	ILE	A	142	L	S	H	SER	V	92
R	H	O	ILE	A	142	L	S	HB3	SER	V	92
R	H	O	ILE	A	142	L	S	HG	SER	V	92
R	H	CG1	ILE	A	142	L	H	HZ1	LYS	V	79
R	H	CG1	ILE	A	142	L	H	HZ2	LYS	V	79
R	H	CG1	ILE	A	142	L	H	HG13	VAL	V	82
R	H	CG2	ILE	A	142	L	H	NZ	LYS	V	79
R	H	CG2	ILE	A	142	L	H	HZ1	LYS	V	79
R	H	CG2	ILE	A	142	L	H	HZ2	LYS	V	79
R	H	CG2	ILE	A	142	L	S	O	SER	V	90
R	H	CG2	ILE	A	142	L	S	HA	ILE	V	91
R	H	CG2	ILE	A	142	L	S	H	SER	V	92
R	H	CD1	ILE	A	142	L	H	NZ	LYS	V	79
R	H	CD1	ILE	A	142	L	H	HZ1	LYS	V	79
R	H	CD1	ILE	A	142	L	H	HZ2	LYS	V	79
R	H	CD1	ILE	A	142	L	H	HZ3	LYS	V	79
R	H	CD1	ILE	A	142	L	H	HG13	VAL	V	82
R	H	CD1	ILE	A	142	L	-	OD2	ASP	V	88
R	H	N	GLN	A	143	L	S	HB3	SER	V	92
R	H	CA	GLN	A	143	L	S	HB3	SER	V	92
R	H	C	GLN	A	143	L	S	HB3	SER	V	92
R	H	O	GLN	A	143	L	S	HB2	SER	V	92
R	H	O	GLN	A	143	L	S	HB3	SER	V	92
R	H	O	GLN	A	143	L	S	HG	SER	V	92
R	H	NE2	GLN	A	143	L	S	OE2	GLU	V	10
R	H	C	THR	A	145	L	S	HG	SER	V	92
R	H	N	ALA	A	146	L	S	OG	SER	V	92
R	H	N	ALA	A	146	L	S	HG	SER	V	92
R	H	CA	ALA	A	146	L	S	CB	SER	V	92
R	H	CA	ALA	A	146	L	S	OG	SER	V	92
R	H	CA	ALA	A	146	L	S	HB2	SER	V	92
R	H	CA	ALA	A	146	L	S	HB3	SER	V	92
R	H	CA	ALA	A	146	L	S	HG	SER	V	92
R	H	CA	ALA	A	146	L	H	HB2	ALA	V	94
R	H	CA	ALA	A	146	L	H	N	GLY	V	95
R	H	CA	ALA	A	146	L	H	CA	GLY	V	95
R	H	CA	ALA	A	146	L	H	H	GLY	V	95
R	H	CA	ALA	A	146	L	H	HA2	GLY	V	95
R	H	CA	ALA	A	146	L	H	HA3	GLY	V	95
R	H	C	ALA	A	146	L	S	CB	SER	V	92
R	H	C	ALA	A	146	L	S	OG	SER	V	92
R	H	C	ALA	A	146	L	S	HB2	SER	V	92
R	H	C	ALA	A	146	L	S	HG	SER	V	92
R	H	C	ALA	A	146	L	H	CB	ALA	V	94
R	H	C	ALA	A	146	L	H	HB1	ALA	V	94
R	H	C	ALA	A	146	L	H	HB2	ALA	V	94
R	H	C	ALA	A	146	L	H	HB3	ALA	V	94
R	H	C	ALA	A	146	L	H	N	GLY	V	95
R	H	C	ALA	A	146	L	H	H	GLY	V	95
R	H	CB	ALA	A	146	L	S	N	SER	V	92
R	H	CB	ALA	A	146	L	S	CA	SER	V	92
R	H	CB	ALA	A	146	L	S	C	SER	V	92
R	H	CB	ALA	A	146	L	S	CB	SER	V	92
R	H	CB	ALA	A	146	L	S	O	SER	V	92
R	H	CB	ALA	A	146	L	S	OG	SER	V	92
R	H	CB	ALA	A	146	L	S	H	SER	V	92
R	H	CB	ALA	A	146	L	S	HB2	SER	V	92
R	H	CB	ALA	A	146	L	S	HB3	SER	V	92
R	H	CB	ALA	A	146	L	S	HG	SER	V	92
R	H	CB	ALA	A	146	L	H	HB2	ALA	V	94
R	H	CB	ALA	A	146	L	H	N	GLY	V	95
R	H	CB	ALA	A	146	L	H	CA	GLY	V	95
R	H	CB	ALA	A	146	L	H	H	GLY	V	95
R	H	CB	ALA	A	146	L	H	HA3	GLY	V	95
R	H	O	ALA	A	146	L	S	OG	SER	V	92
R	H	O	ALA	A	146	L	S	HG	SER	V	92
R	H	O	ALA	A	146	L	H	CA	ALA	V	94
R	H	O	ALA	A	146	L	H	C	ALA	V	94
R	H	O	ALA	A	146	L	H	CB	ALA	V	94
R	H	O	ALA	A	146	L	H	H	ALA	V	94
R	H	O	ALA	A	146	L	H	HB1	ALA	V	94
R	H	O	ALA	A	146	L	H	HB2	ALA	V	94
R	H	O	ALA	A	146	L	H	HB3	ALA	V	94
R	H	O	ALA	A	146	L	H	N	GLY	V	95
R	H	O	ALA	A	146	L	H	H	GLY	V	95
R	H	N	GLY	A	147	L	S	OG	SER	V	92
R	H	N	GLY	A	147	L	S	HB2	SER	V	92
R	H	N	GLY	A	147	L	S	HG	SER	V	92
R	H	N	GLY	A	147	L	H	CB	ALA	V	94
R	H	N	GLY	A	147	L	H	HB2	ALA	V	94
R	H	CA	GLY	A	147	L	S	HG	SER	V	92
R	H	CA	GLY	A	147	L	H	CB	ALA	V	94
R	H	CA	GLY	A	147	L	H	HB2	ALA	V	94
R	H	CA	GLY	A	147	L	H	HB3	ALA	V	94
R	H	C	GLY	A	147	L	H	HB2	ALA	V	94
R	H	O	GLY	A	147	L	H	HB1	ALA	V	94
R	H	CA	TYR	A	149	L	H	HB1	ALA	V	94
R	H	CA	TYR	A	149	L	H	SG	CYS	V	98
R	H	CA	TYR	A	149	L	H	HG	CYS	V	98
R	H	C	TYR	A	149	L	H	HB1	ALA	V	94
R	H	C	TYR	A	149	L	H	SG	CYS	V	98
R	H	C	TYR	A	149	L	H	HG	CYS	V	98
R	H	CB	TYR	A	149	L	H	HA2	GLY	V	95
R	H	CB	TYR	A	149	L	H	CB	CYS	V	98
R	H	CB	TYR	A	149	L	H	SG	CYS	V	98
R	H	CB	TYR	A	149	L	H	HB2	CYS	V	98
R	H	CB	TYR	A	149	L	H	HB3	CYS	V	98
R	H	CB	TYR	A	149	L	H	HG	CYS	V	98
R	H	O	TYR	A	149	L	H	HB1	ALA	V	94
R	H	O	TYR	A	149	L	H	SG	CYS	V	98
R	H	O	TYR	A	149	L	H	HG	CYS	V	98
R	H	CG	TYR	A	149	L	H	CB	CYS	V	98
R	H	CG	TYR	A	149	L	H	SG	CYS	V	98
R	H	CG	TYR	A	149	L	H	HB2	CYS	V	98
R	H	CG	TYR	A	149	L	H	HB3	CYS	V	98
R	H	CD1	TYR	A	149	L	H	CB	CYS	V	98
R	H	CD1	TYR	A	149	L	H	SG	CYS	V	98
R	H	CD1	TYR	A	149	L	H	HB3	CYS	V	98
R	H	CD1	TYR	A	149	L	H	HE2	PHE	V	102
R	H	CE1	TYR	A	149	L	H	HE2	PHE	V	102
R	H	N	LEU	A	150	L	H	CA	ALA	V	94
R	H	N	LEU	A	150	L	H	CB	ALA	V	94
R	H	N	LEU	A	150	L	H	HA	ALA	V	94
R	H	N	LEU	A	150	L	H	HB1	ALA	V	94
R	H	N	LEU	A	150	L	H	HB2	ALA	V	94
R	H	N	LEU	A	150	L	H	HB3	ALA	V	94
R	H	N	LEU	A	150	L	H	HG	CYS	V	98
R	H	CA	LEU	A	150	L	H	CA	ALA	V	94
R	H	CA	LEU	A	150	L	H	CB	ALA	V	94
R	H	CA	LEU	A	150	L	H	HA	ALA	V	94
R	H	CA	LEU	A	150	L	H	HB1	ALA	V	94
R	H	CA	LEU	A	150	L	H	HB2	ALA	V	94
R	H	CA	LEU	A	150	L	H	HB3	ALA	V	94
R	H	CA	LEU	A	150	L	H	HG	CYS	V	98
R	H	C	LEU	A	150	L	H	HB1	ALA	V	94
R	H	C	LEU	A	150	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	150	L	H	N	ALA	V	94
R	H	CB	LEU	A	150	L	H	CA	ALA	V	94
R	H	CB	LEU	A	150	L	H	CB	ALA	V	94
R	H	CB	LEU	A	150	L	H	H	ALA	V	94
R	H	CB	LEU	A	150	L	H	HA	ALA	V	94
R	H	CB	LEU	A	150	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	150	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	150	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	150	L	H	HD1	PHE	V	93
R	H	CG	LEU	A	150	L	H	CA	ALA	V	94
R	H	CG	LEU	A	150	L	H	CB	ALA	V	94
R	H	CG	LEU	A	150	L	H	HA	ALA	V	94
R	H	CG	LEU	A	150	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	150	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	150	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	150	L	H	CD1	PHE	V	93
R	H	CD1	LEU	A	150	L	H	HD1	PHE	V	93
R	H	CD1	LEU	A	150	L	H	HE1	PHE	V	93
R	H	CD1	LEU	A	150	L	H	CA	ALA	V	94
R	H	CD1	LEU	A	150	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	150	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	150	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	150	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	97
R	H	CD1	LEU	A	150	L	H	HB2	LEU	V	97
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	97
R	H	CD2	LEU	A	150	L	H	CD1	PHE	V	93
R	H	CD2	LEU	A	150	L	H	HB2	PHE	V	93
R	H	CD2	LEU	A	150	L	H	HD1	PHE	V	93
R	H	CD2	LEU	A	150	L	H	N	ALA	V	94
R	H	CD2	LEU	A	150	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	150	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	150	L	H	H	ALA	V	94
R	H	CD2	LEU	A	150	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	150	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	150	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	150	L	H	HB3	ALA	V	94
R	H	CB	ASN	A	153	L	H	HD22	LEU	V	97
R	H	CB	ASN	A	153	L	H	HD23	LEU	V	97
R	H	CG	ASN	A	153	L	H	HD21	LEU	V	97
R	H	CG	ASN	A	153	L	H	HD22	LEU	V	97
R	H	CG	ASN	A	153	L	H	SG	CYS	V	98
R	H	CG	ASN	A	153	L	H	HA	CYS	V	98
R	H	CG	ASN	A	153	L	H	HG	CYS	V	98
R	H	ND2	ASN	A	153	L	H	HD22	LEU	V	97
R	H	ND2	ASN	A	153	L	H	CB	CYS	V	98
R	H	ND2	ASN	A	153	L	H	SG	CYS	V	98
R	H	ND2	ASN	A	153	L	H	HA	CYS	V	98
R	H	ND2	ASN	A	153	L	H	HG	CYS	V	98
R	H	ND2	ASN	A	153	L	H	HE2	PHE	V	102
R	H	OD1	ASN	A	153	L	H	HD21	LEU	V	97
R	H	OD1	ASN	A	153	L	H	HA	CYS	V	98
R	H	OD1	ASN	A	153	L	H	CD1	PHE	V	101
R	H	OD1	ASN	A	153	L	H	HD1	PHE	V	101
R	H	CE	MET	A	157	L	H	HD23	LEU	V	97
R	H	NH2	ARG	A	306	L	H	CG2	VAL	V	39
R	H	NH2	ARG	A	306	L	H	HG22	VAL	V	39
R	H	NH2	ARG	A	306	L	H	HG23	VAL	V	39
R	H	CD2	HIS	A	310	L	-	HB3	LEU	V	304
R	H	CD2	HIS	A	310	L	-	HD22	LEU	V	304
R	H	CE1	HIS	A	310	L	-	O	PRO	V	305
R	H	CE1	HIS	A	310	L	-	HG2	PRO	V	305
R	H	NE2	HIS	A	310	L	-	HB3	LEU	V	304
R	H	NE2	HIS	A	310	L	-	HD22	LEU	V	304
R	H	NE2	HIS	A	310	L	-	O	PRO	V	305
R	H	NE2	HIS	A	310	L	-	HD3	PRO	V	305
R	H	NE2	GLN	A	314	L	-	O	PRO	V	305

- 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