IID

P58170_Q8NH67.4 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	VAL	A	275	L	H	PHE	V	161
R	H	GLY	A	276	L	H	LEU	V	154
R	H	ALA	A	279	L	H	LEU	V	157
R	H	LEU	A	280	L	H	VAL	V	153
R	H	LEU	A	280	L	H	LEU	V	154
R	H	LEU	A	280	L	H	LEU	V	157
R	H	TYR	A	281	L	H	LEU	V	157
R	H	LEU	A	283	L	H	LEU	V	157
R	H	LEU	A	283	L	H	THR	V	160
R	H	LEU	A	283	L	H	PHE	V	161
R	H	PRO	A	284	L	H	TYR	V	102
R	H	PRO	A	284	L	H	VAL	V	153
R	H	PRO	A	284	L	H	LEU	V	157
R	H	ALA	A	287	L	H	TYR	V	102
R	H	ALA	A	287	L	H	THR	V	99
R	H	TYR	A	290	L	H	ALA	V	95
R	H	TYR	A	290	L	H	THR	V	99
R	H	ALA	A	291	L	H	THR	V	99
R	-	LEU	A	294	L	-	SER	V	93
R	-	LEU	A	294	L	H	GLY	V	96
R	-	ASP	A	297	L	H	VAL	V	83
R	-	VAL	A	298	L	H	LYS	V	80
R	-	PRO	A	300	L	H	THR	V	75
R	-	PRO	A	300	L	H	PRO	V	79
R	H	HIS	A	302	L	H	THR	V	75
R	H	THR	A	303	L	H	PHE	V	72
R	H	THR	A	303	L	H	THR	V	75
R	H	LEU	A	306	L	H	PHE	V	68
R	H	LEU	A	306	L	H	PHE	V	72
R	H	LEU	A	307	L	H	TYR	V	102
R	H	LEU	A	307	L	H	PHE	V	103
R	H	LEU	A	307	L	H	PHE	V	72
R	H	LEU	A	310	L	H	TRP	V	149
R	H	ILE	A	314	L	H	VAL	V	153
R	H	THR	A	317	L	H	SER	V	146
R	H	LEU	A	318	L	H	GLY	V	150
R	H	LEU	A	318	L	H	VAL	V	153
R	H	LEU	A	318	L	H	LEU	V	154
R	H	ILE	A	321	L	H	LEU	V	147
R	H	ILE	A	322	L	H	LEU	V	154
R	-	LEU	A	50	L	H	PHE	V	68
R	-	LEU	A	50	L	H	LEU	V	71
R	H	SER	A	52	L	H	VAL	V	43
R	H	SER	A	52	L	H	ILE	V	46
R	H	SER	A	52	L	H	LEU	V	47
R	H	SER	A	53	L	H	ILE	V	46
R	H	SER	A	53	L	H	PHE	V	68
R	H	SER	A	53	L	H	LEU	V	71
R	H	LEU	A	55	L	H	SER	V	50
R	H	TRP	A	56	L	H	ILE	V	46
R	H	TRP	A	56	L	H	ILE	V	49
R	H	TRP	A	56	L	H	TYR	V	60
R	H	TRP	A	56	L	H	PHE	V	61
R	H	TRP	A	56	L	H	ALA	V	64
R	H	TRP	A	56	L	H	ASN	V	65
R	H	LEU	A	57	L	H	PHE	V	68
R	H	ILE	A	59	L	H	VAL	V	142
R	H	ILE	A	59	L	H	PHE	V	61
R	H	SER	A	60	L	H	TRP	V	149
R	H	ALA	A	63	L	H	VAL	V	142
R	H	ALA	A	63	L	H	SER	V	146
R	H	MET	A	64	L	H	SER	V	146
R	H	ILE	A	67	L	H	LEU	V	143
R	H	ILE	A	67	L	H	SER	V	146

- 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

P58170_Q8NH67.4 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	-	CG	LEU	A	50	L	H	CE2	PHE	V	68
R	-	CG	LEU	A	50	L	H	HE2	PHE	V	68
R	-	CD1	LEU	A	50	L	H	CE2	PHE	V	68
R	-	CD1	LEU	A	50	L	H	HE2	PHE	V	68
R	-	CD1	LEU	A	50	L	H	HD12	LEU	V	71
R	-	CD2	LEU	A	50	L	H	CE2	PHE	V	68
R	-	CD2	LEU	A	50	L	H	CZ	PHE	V	68
R	-	CD2	LEU	A	50	L	H	HE2	PHE	V	68
R	-	CD2	LEU	A	50	L	H	HZ	PHE	V	68
R	H	CA	SER	A	52	L	H	HD21	LEU	V	47
R	H	CA	SER	A	52	L	H	HD22	LEU	V	47
R	H	C	SER	A	52	L	H	CG2	ILE	V	46
R	H	C	SER	A	52	L	H	HG21	ILE	V	46
R	H	C	SER	A	52	L	H	HG23	ILE	V	46
R	H	CB	SER	A	52	L	H	CG1	VAL	V	43
R	H	CB	SER	A	52	L	H	HG12	VAL	V	43
R	H	CB	SER	A	52	L	H	HG23	VAL	V	43
R	H	CB	SER	A	52	L	H	CD2	LEU	V	47
R	H	CB	SER	A	52	L	H	HG	LEU	V	47
R	H	CB	SER	A	52	L	H	HD13	LEU	V	47
R	H	CB	SER	A	52	L	H	HD22	LEU	V	47
R	H	O	SER	A	52	L	H	CG2	ILE	V	46
R	H	O	SER	A	52	L	H	HB	ILE	V	46
R	H	O	SER	A	52	L	H	HG21	ILE	V	46
R	H	O	SER	A	52	L	H	HG22	ILE	V	46
R	H	O	SER	A	52	L	H	HG23	ILE	V	46
R	H	O	SER	A	52	L	H	HD21	LEU	V	47
R	H	OG	SER	A	52	L	H	CG1	VAL	V	43
R	H	OG	SER	A	52	L	H	CG2	VAL	V	43
R	H	OG	SER	A	52	L	H	HG12	VAL	V	43
R	H	OG	SER	A	52	L	H	HG13	VAL	V	43
R	H	OG	SER	A	52	L	H	HG22	VAL	V	43
R	H	OG	SER	A	52	L	H	HG23	VAL	V	43
R	H	N	SER	A	53	L	H	HG23	ILE	V	46
R	H	CA	SER	A	53	L	H	CG2	ILE	V	46
R	H	CA	SER	A	53	L	H	HG23	ILE	V	46
R	H	CA	SER	A	53	L	H	HD12	ILE	V	46
R	H	CA	SER	A	53	L	H	HD2	PHE	V	68
R	H	CB	SER	A	53	L	H	HG23	ILE	V	46
R	H	CB	SER	A	53	L	H	HD12	ILE	V	46
R	H	CB	SER	A	53	L	H	CD2	PHE	V	68
R	H	CB	SER	A	53	L	H	CE2	PHE	V	68
R	H	CB	SER	A	53	L	H	HD2	PHE	V	68
R	H	CB	SER	A	53	L	H	HE2	PHE	V	68
R	H	OG	SER	A	53	L	H	CD1	ILE	V	46
R	H	OG	SER	A	53	L	H	HG23	ILE	V	46
R	H	OG	SER	A	53	L	H	HD11	ILE	V	46
R	H	OG	SER	A	53	L	H	HD12	ILE	V	46
R	H	OG	SER	A	53	L	H	HD13	ILE	V	46
R	H	OG	SER	A	53	L	H	CD2	PHE	V	68
R	H	OG	SER	A	53	L	H	CE2	PHE	V	68
R	H	OG	SER	A	53	L	H	HD2	PHE	V	68
R	H	OG	SER	A	53	L	H	HE2	PHE	V	68
R	H	OG	SER	A	53	L	H	CD1	LEU	V	71
R	H	OG	SER	A	53	L	H	HD11	LEU	V	71
R	H	OG	SER	A	53	L	H	HD12	LEU	V	71
R	H	CB	LEU	A	55	L	H	HB2	SER	V	50
R	H	CB	LEU	A	55	L	H	HB3	SER	V	50
R	H	CG	LEU	A	55	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	55	L	H	CA	SER	V	50
R	H	CD2	LEU	A	55	L	H	CB	SER	V	50
R	H	CD2	LEU	A	55	L	H	HA	SER	V	50
R	H	CD2	LEU	A	55	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	55	L	H	HB3	SER	V	50
R	H	CG	TRP	A	56	L	H	HG22	ILE	V	46
R	H	CG	TRP	A	56	L	H	CB	ALA	V	64
R	H	CG	TRP	A	56	L	H	HB1	ALA	V	64
R	H	CG	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CD1	TRP	A	56	L	H	CB	ILE	V	46
R	H	CD1	TRP	A	56	L	H	CG1	ILE	V	46
R	H	CD1	TRP	A	56	L	H	CG2	ILE	V	46
R	H	CD1	TRP	A	56	L	H	HA	ILE	V	46
R	H	CD1	TRP	A	56	L	H	HG13	ILE	V	46
R	H	CD1	TRP	A	56	L	H	HG21	ILE	V	46
R	H	CD1	TRP	A	56	L	H	HG22	ILE	V	46
R	H	CD1	TRP	A	56	L	H	HG23	ILE	V	46
R	H	CD1	TRP	A	56	L	H	CB	ALA	V	64
R	H	CD1	TRP	A	56	L	H	HB1	ALA	V	64
R	H	CD1	TRP	A	56	L	H	HB2	ALA	V	64
R	H	CD1	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CD2	TRP	A	56	L	H	CA	ALA	V	64
R	H	CD2	TRP	A	56	L	H	C	ALA	V	64
R	H	CD2	TRP	A	56	L	H	CB	ALA	V	64
R	H	CD2	TRP	A	56	L	H	HB1	ALA	V	64
R	H	CD2	TRP	A	56	L	H	HB2	ALA	V	64
R	H	CD2	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CD2	TRP	A	56	L	H	ND2	ASN	V	65
R	H	CD2	TRP	A	56	L	H	HD21	ASN	V	65
R	H	CD2	TRP	A	56	L	H	HD22	ASN	V	65
R	H	CE2	TRP	A	56	L	H	HG22	ILE	V	46
R	H	CE2	TRP	A	56	L	H	HB	ILE	V	49
R	H	CE2	TRP	A	56	L	H	HG21	ILE	V	49
R	H	CE2	TRP	A	56	L	H	HG23	ILE	V	49
R	H	CE2	TRP	A	56	L	H	CA	ALA	V	64
R	H	CE2	TRP	A	56	L	H	C	ALA	V	64
R	H	CE2	TRP	A	56	L	H	CB	ALA	V	64
R	H	CE2	TRP	A	56	L	H	HA	ALA	V	64
R	H	CE2	TRP	A	56	L	H	HB1	ALA	V	64
R	H	CE2	TRP	A	56	L	H	HB2	ALA	V	64
R	H	CE2	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CE3	TRP	A	56	L	H	O	PHE	V	61
R	H	CE3	TRP	A	56	L	H	CD2	PHE	V	61
R	H	CE3	TRP	A	56	L	H	CE2	PHE	V	61
R	H	CE3	TRP	A	56	L	H	HA	PHE	V	61
R	H	CE3	TRP	A	56	L	H	HD2	PHE	V	61
R	H	CE3	TRP	A	56	L	H	HE2	PHE	V	61
R	H	CE3	TRP	A	56	L	H	CB	ALA	V	64
R	H	CE3	TRP	A	56	L	H	HB1	ALA	V	64
R	H	CE3	TRP	A	56	L	H	HB2	ALA	V	64
R	H	CE3	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CE3	TRP	A	56	L	H	CG	ASN	V	65
R	H	CE3	TRP	A	56	L	H	ND2	ASN	V	65
R	H	CE3	TRP	A	56	L	H	H	ASN	V	65
R	H	CE3	TRP	A	56	L	H	HD21	ASN	V	65
R	H	CE3	TRP	A	56	L	H	HD22	ASN	V	65
R	H	NE1	TRP	A	56	L	H	CA	ILE	V	46
R	H	NE1	TRP	A	56	L	H	CB	ILE	V	46
R	H	NE1	TRP	A	56	L	H	O	ILE	V	46
R	H	NE1	TRP	A	56	L	H	CG2	ILE	V	46
R	H	NE1	TRP	A	56	L	H	HA	ILE	V	46
R	H	NE1	TRP	A	56	L	H	HG13	ILE	V	46
R	H	NE1	TRP	A	56	L	H	HG21	ILE	V	46
R	H	NE1	TRP	A	56	L	H	HG22	ILE	V	46
R	H	NE1	TRP	A	56	L	H	HB	ILE	V	49
R	H	NE1	TRP	A	56	L	H	CA	ALA	V	64
R	H	NE1	TRP	A	56	L	H	CB	ALA	V	64
R	H	NE1	TRP	A	56	L	H	HA	ALA	V	64
R	H	NE1	TRP	A	56	L	H	HB1	ALA	V	64
R	H	NE1	TRP	A	56	L	H	HB2	ALA	V	64
R	H	NE1	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CH2	TRP	A	56	L	H	CG2	ILE	V	49
R	H	CH2	TRP	A	56	L	H	HG21	ILE	V	49
R	H	CH2	TRP	A	56	L	H	HG23	ILE	V	49
R	H	CH2	TRP	A	56	L	H	C	TYR	V	60
R	H	CH2	TRP	A	56	L	H	O	TYR	V	60
R	H	CH2	TRP	A	56	L	H	N	PHE	V	61
R	H	CH2	TRP	A	56	L	H	CA	PHE	V	61
R	H	CH2	TRP	A	56	L	H	C	PHE	V	61
R	H	CH2	TRP	A	56	L	H	CB	PHE	V	61
R	H	CH2	TRP	A	56	L	H	O	PHE	V	61
R	H	CH2	TRP	A	56	L	H	CG	PHE	V	61
R	H	CH2	TRP	A	56	L	H	CD2	PHE	V	61
R	H	CH2	TRP	A	56	L	H	HA	PHE	V	61
R	H	CH2	TRP	A	56	L	H	HB2	PHE	V	61
R	H	CH2	TRP	A	56	L	H	HD2	PHE	V	61
R	H	CH2	TRP	A	56	L	H	N	ALA	V	64
R	H	CH2	TRP	A	56	L	H	CA	ALA	V	64
R	H	CH2	TRP	A	56	L	H	CB	ALA	V	64
R	H	CH2	TRP	A	56	L	H	H	ALA	V	64
R	H	CH2	TRP	A	56	L	H	HB1	ALA	V	64
R	H	CH2	TRP	A	56	L	H	HB2	ALA	V	64
R	H	CH2	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CH2	TRP	A	56	L	H	H	ASN	V	65
R	H	CH2	TRP	A	56	L	H	HD21	ASN	V	65
R	H	CZ2	TRP	A	56	L	H	CB	ILE	V	49
R	H	CZ2	TRP	A	56	L	H	CG2	ILE	V	49
R	H	CZ2	TRP	A	56	L	H	HB	ILE	V	49
R	H	CZ2	TRP	A	56	L	H	HG21	ILE	V	49
R	H	CZ2	TRP	A	56	L	H	HG23	ILE	V	49
R	H	CZ2	TRP	A	56	L	H	HD11	ILE	V	49
R	H	CZ2	TRP	A	56	L	H	HD13	ILE	V	49
R	H	CZ2	TRP	A	56	L	H	O	TYR	V	60
R	H	CZ2	TRP	A	56	L	H	CA	PHE	V	61
R	H	CZ2	TRP	A	56	L	H	O	PHE	V	61
R	H	CZ2	TRP	A	56	L	H	HA	PHE	V	61
R	H	CZ2	TRP	A	56	L	H	N	ALA	V	64
R	H	CZ2	TRP	A	56	L	H	CA	ALA	V	64
R	H	CZ2	TRP	A	56	L	H	CB	ALA	V	64
R	H	CZ2	TRP	A	56	L	H	H	ALA	V	64
R	H	CZ2	TRP	A	56	L	H	HA	ALA	V	64
R	H	CZ2	TRP	A	56	L	H	HB1	ALA	V	64
R	H	CZ2	TRP	A	56	L	H	HB2	ALA	V	64
R	H	CZ2	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CZ3	TRP	A	56	L	H	CA	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	C	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	CB	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	O	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	CG	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	CD2	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	CE2	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	HA	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	HD2	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	HE2	PHE	V	61
R	H	CZ3	TRP	A	56	L	H	CB	ALA	V	64
R	H	CZ3	TRP	A	56	L	H	HB1	ALA	V	64
R	H	CZ3	TRP	A	56	L	H	HB2	ALA	V	64
R	H	CZ3	TRP	A	56	L	H	HB3	ALA	V	64
R	H	CZ3	TRP	A	56	L	H	ND2	ASN	V	65
R	H	CZ3	TRP	A	56	L	H	H	ASN	V	65
R	H	CZ3	TRP	A	56	L	H	HD21	ASN	V	65
R	H	CZ3	TRP	A	56	L	H	HD22	ASN	V	65
R	H	CG	LEU	A	57	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	57	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	57	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	57	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	57	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	57	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	57	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	57	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	57	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	57	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	57	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	57	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	57	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	57	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	59	L	H	CE2	PHE	V	61
R	H	CB	ILE	A	59	L	H	HE2	PHE	V	61
R	H	O	ILE	A	59	L	H	HG13	VAL	V	142
R	H	CG1	ILE	A	59	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	59	L	H	CE2	PHE	V	61
R	H	CG2	ILE	A	59	L	H	CZ	PHE	V	61
R	H	CG2	ILE	A	59	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	59	L	H	HZ	PHE	V	61
R	H	CG2	ILE	A	59	L	H	HG22	VAL	V	142
R	H	CD1	ILE	A	59	L	H	HD2	PHE	V	61
R	H	CD1	ILE	A	59	L	H	HE2	PHE	V	61
R	H	OG	SER	A	60	L	H	NE1	TRP	V	149
R	H	OG	SER	A	60	L	H	HE1	TRP	V	149
R	H	N	ALA	A	63	L	H	HG12	VAL	V	142
R	H	N	ALA	A	63	L	H	HG13	VAL	V	142
R	H	CA	ALA	A	63	L	H	CG1	VAL	V	142
R	H	CA	ALA	A	63	L	H	HG11	VAL	V	142
R	H	CA	ALA	A	63	L	H	HG12	VAL	V	142
R	H	CA	ALA	A	63	L	H	HG13	VAL	V	142
R	H	C	ALA	A	63	L	H	HG11	VAL	V	142
R	H	C	ALA	A	63	L	H	HG13	VAL	V	142
R	H	C	ALA	A	63	L	H	OG	SER	V	146
R	H	CB	ALA	A	63	L	H	CB	VAL	V	142
R	H	CB	ALA	A	63	L	H	O	VAL	V	142
R	H	CB	ALA	A	63	L	H	CG1	VAL	V	142
R	H	CB	ALA	A	63	L	H	HG11	VAL	V	142
R	H	CB	ALA	A	63	L	H	HG12	VAL	V	142
R	H	CB	ALA	A	63	L	H	HG13	VAL	V	142
R	H	CB	ALA	A	63	L	H	HG22	VAL	V	142
R	H	CB	ALA	A	63	L	H	OG	SER	V	146
R	H	CB	ALA	A	63	L	H	HG	SER	V	146
R	H	O	ALA	A	63	L	H	HG11	VAL	V	142
R	H	N	MET	A	64	L	H	OG	SER	V	146
R	H	CG1	ILE	A	67	L	H	HD11	LEU	V	143
R	H	CG1	ILE	A	67	L	H	HB2	SER	V	146
R	H	CG1	ILE	A	67	L	H	HB3	SER	V	146
R	H	CD1	ILE	A	67	L	H	HA	LEU	V	143
R	H	CD1	ILE	A	67	L	H	HD11	LEU	V	143
R	H	CD1	ILE	A	67	L	H	CB	SER	V	146
R	H	CD1	ILE	A	67	L	H	OG	SER	V	146
R	H	CD1	ILE	A	67	L	H	HB2	SER	V	146
R	H	CD1	ILE	A	67	L	H	HB3	SER	V	146
R	H	CD1	ILE	A	67	L	H	HG	SER	V	146
R	H	CG1	VAL	A	275	L	H	CE1	PHE	V	161
R	H	CG1	VAL	A	275	L	H	HE1	PHE	V	161
R	H	CA	GLY	A	276	L	H	HD13	LEU	V	154
R	H	C	GLY	A	276	L	H	HD13	LEU	V	154
R	H	O	GLY	A	276	L	H	CD1	LEU	V	154
R	H	O	GLY	A	276	L	H	HD11	LEU	V	154
R	H	O	GLY	A	276	L	H	HD12	LEU	V	154
R	H	O	GLY	A	276	L	H	HD13	LEU	V	154
R	H	CA	ALA	A	279	L	H	HB2	LEU	V	157
R	H	CA	ALA	A	279	L	H	HD13	LEU	V	157
R	H	C	ALA	A	279	L	H	CD1	LEU	V	157
R	H	C	ALA	A	279	L	H	HB2	LEU	V	157
R	H	C	ALA	A	279	L	H	HD11	LEU	V	157
R	H	C	ALA	A	279	L	H	HD12	LEU	V	157
R	H	C	ALA	A	279	L	H	HD13	LEU	V	157
R	H	C	ALA	A	279	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	279	L	H	HB2	LEU	V	157
R	H	CB	ALA	A	279	L	H	HD13	LEU	V	157
R	H	O	ALA	A	279	L	H	CB	LEU	V	157
R	H	O	ALA	A	279	L	H	CG	LEU	V	157
R	H	O	ALA	A	279	L	H	CD1	LEU	V	157
R	H	O	ALA	A	279	L	H	CD2	LEU	V	157
R	H	O	ALA	A	279	L	H	HB2	LEU	V	157
R	H	O	ALA	A	279	L	H	HD11	LEU	V	157
R	H	O	ALA	A	279	L	H	HD12	LEU	V	157
R	H	O	ALA	A	279	L	H	HD13	LEU	V	157
R	H	O	ALA	A	279	L	H	HD22	LEU	V	157
R	H	O	ALA	A	279	L	H	HD23	LEU	V	157
R	H	N	LEU	A	280	L	H	CD1	LEU	V	157
R	H	N	LEU	A	280	L	H	HB2	LEU	V	157
R	H	N	LEU	A	280	L	H	HD11	LEU	V	157
R	H	N	LEU	A	280	L	H	HD12	LEU	V	157
R	H	N	LEU	A	280	L	H	HD13	LEU	V	157
R	H	N	LEU	A	280	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	280	L	H	CG	LEU	V	157
R	H	CA	LEU	A	280	L	H	CD1	LEU	V	157
R	H	CA	LEU	A	280	L	H	HD11	LEU	V	157
R	H	CA	LEU	A	280	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	280	L	H	HD13	LEU	V	157
R	H	C	LEU	A	280	L	H	CD1	LEU	V	157
R	H	C	LEU	A	280	L	H	HD11	LEU	V	157
R	H	C	LEU	A	280	L	H	HD12	LEU	V	157
R	H	C	LEU	A	280	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	280	L	H	HD12	LEU	V	154
R	H	CB	LEU	A	280	L	H	CD1	LEU	V	157
R	H	CB	LEU	A	280	L	H	HD11	LEU	V	157
R	H	CB	LEU	A	280	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	280	L	H	HD13	LEU	V	157
R	H	O	LEU	A	280	L	H	CD1	LEU	V	157
R	H	O	LEU	A	280	L	H	HD12	LEU	V	157
R	H	O	LEU	A	280	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	280	L	H	CD1	LEU	V	154
R	H	CG	LEU	A	280	L	H	HA	LEU	V	154
R	H	CG	LEU	A	280	L	H	HB2	LEU	V	154
R	H	CG	LEU	A	280	L	H	HD11	LEU	V	154
R	H	CG	LEU	A	280	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	280	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	280	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	280	L	H	HD11	LEU	V	157
R	H	CG	LEU	A	280	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	280	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	280	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	280	L	H	HB2	LEU	V	154
R	H	CD1	LEU	A	280	L	H	HD11	LEU	V	154
R	H	CD1	LEU	A	280	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	280	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	280	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	280	L	H	C	VAL	V	153
R	H	CD2	LEU	A	280	L	H	CG1	VAL	V	153
R	H	CD2	LEU	A	280	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	280	L	H	HG12	VAL	V	153
R	H	CD2	LEU	A	280	L	H	N	LEU	V	154
R	H	CD2	LEU	A	280	L	H	CA	LEU	V	154
R	H	CD2	LEU	A	280	L	H	CB	LEU	V	154
R	H	CD2	LEU	A	280	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	280	L	H	H	LEU	V	154
R	H	CD2	LEU	A	280	L	H	HA	LEU	V	154
R	H	CD2	LEU	A	280	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	280	L	H	HD11	LEU	V	154
R	H	CD2	LEU	A	280	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	280	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	280	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	280	L	H	HB3	LEU	V	157
R	H	CD2	LEU	A	280	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	280	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	280	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	280	L	H	HD13	LEU	V	157
R	H	N	TYR	A	281	L	H	HD13	LEU	V	157
R	H	N	LEU	A	283	L	H	CD2	LEU	V	157
R	H	N	LEU	A	283	L	H	HD22	LEU	V	157
R	H	N	LEU	A	283	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	283	L	H	CD2	LEU	V	157
R	H	CA	LEU	A	283	L	H	HD21	LEU	V	157
R	H	CA	LEU	A	283	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	283	L	H	HD23	LEU	V	157
R	H	C	LEU	A	283	L	H	CD2	LEU	V	157
R	H	C	LEU	A	283	L	H	HD21	LEU	V	157
R	H	C	LEU	A	283	L	H	HD22	LEU	V	157
R	H	C	LEU	A	283	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	283	L	H	CG	LEU	V	157
R	H	CB	LEU	A	283	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	283	L	H	HA	LEU	V	157
R	H	CB	LEU	A	283	L	H	HB2	LEU	V	157
R	H	CB	LEU	A	283	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	283	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	283	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	283	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	283	L	H	HA	LEU	V	157
R	H	CG	LEU	A	283	L	H	HB2	LEU	V	157
R	H	CG	LEU	A	283	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	283	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	283	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	283	L	H	HB2	PHE	V	161
R	H	CD1	LEU	A	283	L	H	CA	LEU	V	157
R	H	CD1	LEU	A	283	L	H	C	LEU	V	157
R	H	CD1	LEU	A	283	L	H	CB	LEU	V	157
R	H	CD1	LEU	A	283	L	H	O	LEU	V	157
R	H	CD1	LEU	A	283	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	283	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	283	L	H	HA	LEU	V	157
R	H	CD1	LEU	A	283	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	283	L	H	HB3	LEU	V	157
R	H	CD1	LEU	A	283	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	283	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	283	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	283	L	H	HB	THR	V	160
R	H	CD1	LEU	A	283	L	H	H	PHE	V	161
R	H	CD1	LEU	A	283	L	H	HB2	PHE	V	161
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	283	L	H	HB	THR	V	160
R	H	CD2	LEU	A	283	L	H	HG23	THR	V	160
R	H	CD2	LEU	A	283	L	H	HB2	PHE	V	161
R	H	N	PRO	A	284	L	H	CD2	LEU	V	157
R	H	N	PRO	A	284	L	H	HD22	LEU	V	157
R	H	N	PRO	A	284	L	H	HD23	LEU	V	157
R	H	CA	PRO	A	284	L	H	HD22	LEU	V	157
R	H	CB	PRO	A	284	L	H	HD22	LEU	V	157
R	H	CG	PRO	A	284	L	H	OH	TYR	V	102
R	H	CG	PRO	A	284	L	H	HG13	VAL	V	153
R	H	CG	PRO	A	284	L	H	CD2	LEU	V	157
R	H	CG	PRO	A	284	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	284	L	H	HD22	LEU	V	157
R	H	CD	PRO	A	284	L	H	CD1	LEU	V	157
R	H	CD	PRO	A	284	L	H	CD2	LEU	V	157
R	H	CD	PRO	A	284	L	H	HD12	LEU	V	157
R	H	CD	PRO	A	284	L	H	HD13	LEU	V	157
R	H	CD	PRO	A	284	L	H	HD21	LEU	V	157
R	H	CD	PRO	A	284	L	H	HD22	LEU	V	157
R	H	CD	PRO	A	284	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	287	L	H	CG2	THR	V	99
R	H	CA	ALA	A	287	L	H	OG1	THR	V	99
R	H	CA	ALA	A	287	L	H	HG21	THR	V	99
R	H	CA	ALA	A	287	L	H	HG23	THR	V	99
R	H	C	ALA	A	287	L	H	HG21	THR	V	99
R	H	C	ALA	A	287	L	H	HG23	THR	V	99
R	H	CB	ALA	A	287	L	H	CG2	THR	V	99
R	H	CB	ALA	A	287	L	H	HG23	THR	V	99
R	H	CB	ALA	A	287	L	H	HD1	TYR	V	102
R	H	O	ALA	A	287	L	H	CG2	THR	V	99
R	H	O	ALA	A	287	L	H	HG21	THR	V	99
R	H	O	ALA	A	287	L	H	HG23	THR	V	99
R	H	CB	TYR	A	290	L	H	HB1	ALA	V	95
R	H	CB	TYR	A	290	L	H	OG1	THR	V	99
R	H	CB	TYR	A	290	L	H	HG1	THR	V	99
R	H	CG	TYR	A	290	L	H	CB	ALA	V	95
R	H	CG	TYR	A	290	L	H	HB1	ALA	V	95
R	H	CG	TYR	A	290	L	H	HB2	ALA	V	95
R	H	CG	TYR	A	290	L	H	HB3	ALA	V	95
R	H	CD1	TYR	A	290	L	H	CB	ALA	V	95
R	H	CD1	TYR	A	290	L	H	HB1	ALA	V	95
R	H	CD1	TYR	A	290	L	H	HB2	ALA	V	95
R	H	CD1	TYR	A	290	L	H	HB3	ALA	V	95
R	H	CD2	TYR	A	290	L	H	CB	ALA	V	95
R	H	CD2	TYR	A	290	L	H	HB1	ALA	V	95
R	H	CD2	TYR	A	290	L	H	HB3	ALA	V	95
R	H	CE1	TYR	A	290	L	H	CB	ALA	V	95
R	H	CE1	TYR	A	290	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	290	L	H	HB2	ALA	V	95
R	H	CE1	TYR	A	290	L	H	HB3	ALA	V	95
R	H	CE2	TYR	A	290	L	H	CB	ALA	V	95
R	H	CE2	TYR	A	290	L	H	HB1	ALA	V	95
R	H	CE2	TYR	A	290	L	H	HB3	ALA	V	95
R	H	OH	TYR	A	290	L	H	CB	ALA	V	95
R	H	OH	TYR	A	290	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	290	L	H	HB3	ALA	V	95
R	H	CZ	TYR	A	290	L	H	CB	ALA	V	95
R	H	CZ	TYR	A	290	L	H	HB1	ALA	V	95
R	H	CZ	TYR	A	290	L	H	HB2	ALA	V	95
R	H	CZ	TYR	A	290	L	H	HB3	ALA	V	95
R	H	N	ALA	A	291	L	H	HG21	THR	V	99
R	H	CB	ALA	A	291	L	H	HG21	THR	V	99
R	-	CD1	LEU	A	294	L	H	CA	GLY	V	96
R	-	CD1	LEU	A	294	L	H	HA2	GLY	V	96
R	-	CD1	LEU	A	294	L	H	HA3	GLY	V	96
R	-	CD2	LEU	A	294	L	-	OG	SER	V	93
R	-	CD2	LEU	A	294	L	-	H	SER	V	93
R	-	CD2	LEU	A	294	L	-	HG	SER	V	93
R	-	CD2	LEU	A	294	L	H	HA2	GLY	V	96
R	-	O	ASP	A	297	L	H	CG2	VAL	V	83
R	-	O	ASP	A	297	L	H	HG12	VAL	V	83
R	-	O	ASP	A	297	L	H	HG22	VAL	V	83
R	-	CA	VAL	A	298	L	H	HD3	LYS	V	80
R	-	CA	VAL	A	298	L	H	HZ2	LYS	V	80
R	-	C	VAL	A	298	L	H	HD3	LYS	V	80
R	-	CB	VAL	A	298	L	H	NZ	LYS	V	80
R	-	CB	VAL	A	298	L	H	HD3	LYS	V	80
R	-	CB	VAL	A	298	L	H	HZ2	LYS	V	80
R	-	O	VAL	A	298	L	H	HB3	LYS	V	80
R	-	O	VAL	A	298	L	H	HD3	LYS	V	80
R	-	CG1	VAL	A	298	L	H	CD	LYS	V	80
R	-	CG1	VAL	A	298	L	H	CE	LYS	V	80
R	-	CG1	VAL	A	298	L	H	NZ	LYS	V	80
R	-	CG1	VAL	A	298	L	H	HD2	LYS	V	80
R	-	CG1	VAL	A	298	L	H	HD3	LYS	V	80
R	-	CG1	VAL	A	298	L	H	HE3	LYS	V	80
R	-	CG1	VAL	A	298	L	H	HZ1	LYS	V	80
R	-	CG1	VAL	A	298	L	H	HZ2	LYS	V	80
R	-	CG1	VAL	A	298	L	H	HZ3	LYS	V	80
R	-	CG2	VAL	A	298	L	H	NZ	LYS	V	80
R	-	CG2	VAL	A	298	L	H	HD3	LYS	V	80
R	-	CG2	VAL	A	298	L	H	HZ1	LYS	V	80
R	-	CG2	VAL	A	298	L	H	HZ2	LYS	V	80
R	-	CG2	VAL	A	298	L	H	HZ3	LYS	V	80
R	-	CB	PRO	A	300	L	H	HG23	THR	V	75
R	-	CG	PRO	A	300	L	H	CG2	THR	V	75
R	-	CG	PRO	A	300	L	H	HG22	THR	V	75
R	-	CG	PRO	A	300	L	H	HG23	THR	V	75
R	-	CG	PRO	A	300	L	H	HG2	PRO	V	79
R	-	CD	PRO	A	300	L	H	HG23	THR	V	75
R	H	CG	HIS	A	302	L	H	HG21	THR	V	75
R	H	CD2	HIS	A	302	L	H	CG2	THR	V	75
R	H	CD2	HIS	A	302	L	H	HG21	THR	V	75
R	H	CD2	HIS	A	302	L	H	HG23	THR	V	75
R	H	ND1	HIS	A	302	L	H	HG21	THR	V	75
R	H	CE1	HIS	A	302	L	H	CG2	THR	V	75
R	H	CE1	HIS	A	302	L	H	HG21	THR	V	75
R	H	CE1	HIS	A	302	L	H	HG22	THR	V	75
R	H	CE1	HIS	A	302	L	H	HG23	THR	V	75
R	H	NE2	HIS	A	302	L	H	CB	THR	V	75
R	H	NE2	HIS	A	302	L	H	CG2	THR	V	75
R	H	NE2	HIS	A	302	L	H	OG1	THR	V	75
R	H	NE2	HIS	A	302	L	H	HB	THR	V	75
R	H	NE2	HIS	A	302	L	H	HG21	THR	V	75
R	H	NE2	HIS	A	302	L	H	HG22	THR	V	75
R	H	NE2	HIS	A	302	L	H	HG23	THR	V	75
R	H	N	THR	A	303	L	H	HE2	PHE	V	72
R	H	CA	THR	A	303	L	H	CE2	PHE	V	72
R	H	CA	THR	A	303	L	H	HE2	PHE	V	72
R	H	C	THR	A	303	L	H	HE2	PHE	V	72
R	H	CB	THR	A	303	L	H	CE2	PHE	V	72
R	H	CB	THR	A	303	L	H	HE2	PHE	V	72
R	H	O	THR	A	303	L	H	HE2	PHE	V	72
R	H	CG2	THR	A	303	L	H	CE2	PHE	V	72
R	H	CG2	THR	A	303	L	H	CZ	PHE	V	72
R	H	CG2	THR	A	303	L	H	HE2	PHE	V	72
R	H	CG2	THR	A	303	L	H	HZ	PHE	V	72
R	H	OG1	THR	A	303	L	H	CE2	PHE	V	72
R	H	OG1	THR	A	303	L	H	HE2	PHE	V	72
R	H	OG1	THR	A	303	L	H	HG21	THR	V	75
R	H	OG1	THR	A	303	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	306	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	306	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	306	L	H	CG	PHE	V	72
R	H	CD2	LEU	A	306	L	H	CD2	PHE	V	72
R	H	CD2	LEU	A	306	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	306	L	H	CE2	PHE	V	72
R	H	CD2	LEU	A	306	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	306	L	H	HD2	PHE	V	72
R	H	CD2	LEU	A	306	L	H	HE2	PHE	V	72
R	H	CA	LEU	A	307	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	307	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	307	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	307	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	307	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	307	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	307	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	307	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	307	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	307	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	307	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	307	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	307	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	307	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	307	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	307	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	307	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	307	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	307	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	307	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	307	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	307	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	307	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	307	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	310	L	H	HZ3	TRP	V	149
R	H	CB	ILE	A	314	L	H	HG12	VAL	V	153
R	H	CG1	ILE	A	314	L	H	HG12	VAL	V	153
R	H	CG1	ILE	A	314	L	H	HG22	VAL	V	153
R	H	CG2	ILE	A	314	L	H	CG1	VAL	V	153
R	H	CG2	ILE	A	314	L	H	HB	VAL	V	153
R	H	CG2	ILE	A	314	L	H	HG11	VAL	V	153
R	H	CG2	ILE	A	314	L	H	HG12	VAL	V	153
R	H	CG2	ILE	A	314	L	H	HG13	VAL	V	153
R	H	CG2	ILE	A	314	L	H	HG22	VAL	V	153
R	H	CD1	ILE	A	314	L	H	CG1	VAL	V	153
R	H	CD1	ILE	A	314	L	H	CG2	VAL	V	153
R	H	CD1	ILE	A	314	L	H	HG12	VAL	V	153
R	H	CD1	ILE	A	314	L	H	HG13	VAL	V	153
R	H	CD1	ILE	A	314	L	H	HG22	VAL	V	153
R	H	CD1	ILE	A	314	L	H	HG23	VAL	V	153
R	H	CG2	THR	A	317	L	H	HB3	SER	V	146
R	H	CG	LEU	A	318	L	H	CA	GLY	V	150
R	H	CG	LEU	A	318	L	H	HA2	GLY	V	150
R	H	CG	LEU	A	318	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	318	L	H	CA	GLY	V	150
R	H	CD1	LEU	A	318	L	H	C	GLY	V	150
R	H	CD1	LEU	A	318	L	H	O	GLY	V	150
R	H	CD1	LEU	A	318	L	H	HA2	GLY	V	150
R	H	CD1	LEU	A	318	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	318	L	H	HB	VAL	V	153
R	H	CD1	LEU	A	318	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	318	L	H	CA	GLY	V	150
R	H	CD2	LEU	A	318	L	H	C	GLY	V	150
R	H	CD2	LEU	A	318	L	H	O	GLY	V	150
R	H	CD2	LEU	A	318	L	H	HA2	GLY	V	150
R	H	CD2	LEU	A	318	L	H	HA3	GLY	V	150
R	H	CD1	ILE	A	321	L	H	CD2	LEU	V	147
R	H	CD1	ILE	A	321	L	H	HD21	LEU	V	147
R	H	CD1	ILE	A	321	L	H	HD23	LEU	V	147
R	H	CG1	ILE	A	322	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	322	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	322	L	H	HD23	LEU	V	154

- 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