IID

P58170_Q9NYV9.1 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	LYS	A	128	L	-	ASN	V	89
R	H	LEU	A	131	L	H	LYS	V	80
R	H	LEU	A	131	L	H	VAL	V	83
R	H	LEU	A	135	L	H	LYS	V	80
R	H	LEU	A	135	L	-	ILE	V	92
R	H	LEU	A	135	L	H	GLY	V	96
R	H	LEU	A	138	L	H	PHE	V	103
R	H	LEU	A	138	L	H	GLY	V	96
R	H	LEU	A	138	L	H	THR	V	99
R	H	VAL	A	139	L	H	ALA	V	95
R	H	LEU	A	141	L	H	TYR	V	102
R	H	LEU	A	141	L	H	PHE	V	103
R	H	PHE	A	142	L	H	TYR	V	102
R	H	PHE	A	142	L	H	LEU	V	157
R	H	PHE	A	142	L	H	THR	V	160
R	H	PHE	A	142	L	H	LEU	V	98
R	H	PHE	A	142	L	H	THR	V	99
R	H	LEU	A	145	L	H	LEU	V	157
R	H	GLY	A	25	L	H	LEU	V	47
R	H	VAL	A	28	L	H	VAL	V	43
R	H	LEU	A	29	L	H	LEU	V	47
R	H	CYS	A	32	L	H	LEU	V	40
R	H	CYS	A	32	L	H	VAL	V	43
R	H	CYS	A	32	L	H	LEU	V	47
R	H	TRP	A	35	L	H	LEU	V	36
R	H	TRP	A	35	L	H	VAL	V	39
R	H	TRP	A	35	L	H	LEU	V	40
R	H	VAL	A	36	L	-	LEU	V	304
R	H	VAL	A	36	L	H	LEU	V	40
R	-	ARG	A	39	L	H	LEU	V	36
R	H	ILE	A	50	L	H	THR	V	75
R	H	ILE	A	53	L	H	PHE	V	68
R	H	ILE	A	53	L	H	LEU	V	71
R	H	SER	A	54	L	H	PHE	V	68
R	H	TRP	A	60	L	H	VAL	V	142
R	H	TRP	A	60	L	H	PHE	V	61
R	H	VAL	A	64	L	H	VAL	V	142
R	H	VAL	A	64	L	H	SER	V	146
R	H	PHE	A	67	L	H	GLY	V	139
R	H	LEU	A	68	L	H	LEU	V	143
R	H	LEU	A	68	L	H	SER	V	146
R	-	TYR	A	72	L	H	LEU	V	143
R	H	ILE	A	75	L	H	LEU	V	143
R	H	THR	A	80	L	H	LEU	V	154
R	H	ARG	A	83	L	H	LEU	V	154
R	H	ILE	A	84	L	H	SER	V	146
R	H	ILE	A	84	L	H	GLY	V	150
R	H	ILE	A	84	L	H	LEU	V	151
R	H	ILE	A	84	L	H	LEU	V	154
R	H	PHE	A	87	L	H	VAL	V	153
R	H	PHE	A	87	L	H	LEU	V	157
R	H	SER	A	88	L	H	VAL	V	153
R	H	VAL	A	91	L	H	TYR	V	102
R	H	VAL	A	91	L	H	PHE	V	103
R	H	VAL	A	91	L	H	VAL	V	153
R	H	PHE	A	95	L	H	PHE	V	103
R	H	PHE	A	95	L	H	PHE	V	72

- 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_Q9NYV9.1 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	O	GLY	A	25	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	28	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	28	L	H	HG23	VAL	V	43
R	H	N	LEU	A	29	L	H	HD13	LEU	V	47
R	H	N	LEU	A	29	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	29	L	H	CD1	LEU	V	47
R	H	CA	LEU	A	29	L	H	CD2	LEU	V	47
R	H	CA	LEU	A	29	L	H	HD12	LEU	V	47
R	H	CA	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	29	L	H	HD22	LEU	V	47
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	47
R	H	C	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	29	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	29	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	29	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	47
R	H	O	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	29	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	47
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	29	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	29	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	29	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	47
R	H	CA	CYS	A	32	L	H	HG13	VAL	V	43
R	H	CB	CYS	A	32	L	H	CG1	VAL	V	43
R	H	CB	CYS	A	32	L	H	HG11	VAL	V	43
R	H	CB	CYS	A	32	L	H	HG12	VAL	V	43
R	H	CB	CYS	A	32	L	H	HG13	VAL	V	43
R	H	CB	CYS	A	32	L	H	HD13	LEU	V	47
R	H	O	CYS	A	32	L	H	HD13	LEU	V	40
R	H	SG	CYS	A	32	L	H	CB	VAL	V	43
R	H	SG	CYS	A	32	L	H	CG1	VAL	V	43
R	H	SG	CYS	A	32	L	H	CG2	VAL	V	43
R	H	SG	CYS	A	32	L	H	HB	VAL	V	43
R	H	SG	CYS	A	32	L	H	HG11	VAL	V	43
R	H	SG	CYS	A	32	L	H	HG12	VAL	V	43
R	H	SG	CYS	A	32	L	H	HG13	VAL	V	43
R	H	SG	CYS	A	32	L	H	HG22	VAL	V	43
R	H	SG	CYS	A	32	L	H	HG23	VAL	V	43
R	H	CG	TRP	A	35	L	H	HD22	LEU	V	36
R	H	CD1	TRP	A	35	L	H	CD2	LEU	V	36
R	H	CD1	TRP	A	35	L	H	HD22	LEU	V	36
R	H	CD2	TRP	A	35	L	H	HD21	LEU	V	36
R	H	CD2	TRP	A	35	L	H	HD22	LEU	V	36
R	H	CD2	TRP	A	35	L	H	HB2	LEU	V	40
R	H	CD2	TRP	A	35	L	H	HD13	LEU	V	40
R	H	CE2	TRP	A	35	L	H	CA	LEU	V	36
R	H	CE2	TRP	A	35	L	H	CB	LEU	V	36
R	H	CE2	TRP	A	35	L	H	O	LEU	V	36
R	H	CE2	TRP	A	35	L	H	CG	LEU	V	36
R	H	CE2	TRP	A	35	L	H	CD2	LEU	V	36
R	H	CE2	TRP	A	35	L	H	HA	LEU	V	36
R	H	CE2	TRP	A	35	L	H	HB3	LEU	V	36
R	H	CE2	TRP	A	35	L	H	HD21	LEU	V	36
R	H	CE2	TRP	A	35	L	H	HD22	LEU	V	36
R	H	CE2	TRP	A	35	L	H	HD23	LEU	V	36
R	H	CE2	TRP	A	35	L	H	HB2	LEU	V	40
R	H	CE3	TRP	A	35	L	H	CG1	VAL	V	39
R	H	CE3	TRP	A	35	L	H	HB	VAL	V	39
R	H	CE3	TRP	A	35	L	H	HG11	VAL	V	39
R	H	CE3	TRP	A	35	L	H	HG13	VAL	V	39
R	H	CE3	TRP	A	35	L	H	N	LEU	V	40
R	H	CE3	TRP	A	35	L	H	CA	LEU	V	40
R	H	CE3	TRP	A	35	L	H	CB	LEU	V	40
R	H	CE3	TRP	A	35	L	H	CD1	LEU	V	40
R	H	CE3	TRP	A	35	L	H	H	LEU	V	40
R	H	CE3	TRP	A	35	L	H	HA	LEU	V	40
R	H	CE3	TRP	A	35	L	H	HB2	LEU	V	40
R	H	CE3	TRP	A	35	L	H	HD11	LEU	V	40
R	H	CE3	TRP	A	35	L	H	HD13	LEU	V	40
R	H	NE1	TRP	A	35	L	H	CG	LEU	V	36
R	H	NE1	TRP	A	35	L	H	CD2	LEU	V	36
R	H	NE1	TRP	A	35	L	H	HB3	LEU	V	36
R	H	NE1	TRP	A	35	L	H	HD12	LEU	V	36
R	H	NE1	TRP	A	35	L	H	HD21	LEU	V	36
R	H	NE1	TRP	A	35	L	H	HD22	LEU	V	36
R	H	NE1	TRP	A	35	L	H	HD23	LEU	V	36
R	H	CH2	TRP	A	35	L	H	CA	LEU	V	36
R	H	CH2	TRP	A	35	L	H	C	LEU	V	36
R	H	CH2	TRP	A	35	L	H	CB	LEU	V	36
R	H	CH2	TRP	A	35	L	H	O	LEU	V	36
R	H	CH2	TRP	A	35	L	H	HA	LEU	V	36
R	H	CH2	TRP	A	35	L	H	HB3	LEU	V	36
R	H	CH2	TRP	A	35	L	H	HD21	LEU	V	36
R	H	CH2	TRP	A	35	L	H	HD22	LEU	V	36
R	H	CH2	TRP	A	35	L	H	CA	VAL	V	39
R	H	CH2	TRP	A	35	L	H	C	VAL	V	39
R	H	CH2	TRP	A	35	L	H	CB	VAL	V	39
R	H	CH2	TRP	A	35	L	H	CG1	VAL	V	39
R	H	CH2	TRP	A	35	L	H	H	VAL	V	39
R	H	CH2	TRP	A	35	L	H	HB	VAL	V	39
R	H	CH2	TRP	A	35	L	H	HG11	VAL	V	39
R	H	CH2	TRP	A	35	L	H	HG13	VAL	V	39
R	H	CH2	TRP	A	35	L	H	N	LEU	V	40
R	H	CH2	TRP	A	35	L	H	CA	LEU	V	40
R	H	CH2	TRP	A	35	L	H	CB	LEU	V	40
R	H	CH2	TRP	A	35	L	H	H	LEU	V	40
R	H	CH2	TRP	A	35	L	H	HA	LEU	V	40
R	H	CH2	TRP	A	35	L	H	HB2	LEU	V	40
R	H	CH2	TRP	A	35	L	H	HB3	LEU	V	40
R	H	CZ2	TRP	A	35	L	H	CA	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	C	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	CB	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	O	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	CG	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	CD2	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	HA	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	HB2	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	HB3	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	HD21	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	HD22	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	HD23	LEU	V	36
R	H	CZ2	TRP	A	35	L	H	HB	VAL	V	39
R	H	CZ2	TRP	A	35	L	H	H	LEU	V	40
R	H	CZ2	TRP	A	35	L	H	HB2	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	O	LEU	V	36
R	H	CZ3	TRP	A	35	L	H	HA	LEU	V	36
R	H	CZ3	TRP	A	35	L	H	CA	VAL	V	39
R	H	CZ3	TRP	A	35	L	H	C	VAL	V	39
R	H	CZ3	TRP	A	35	L	H	CB	VAL	V	39
R	H	CZ3	TRP	A	35	L	H	O	VAL	V	39
R	H	CZ3	TRP	A	35	L	H	CG1	VAL	V	39
R	H	CZ3	TRP	A	35	L	H	HB	VAL	V	39
R	H	CZ3	TRP	A	35	L	H	HG11	VAL	V	39
R	H	CZ3	TRP	A	35	L	H	HG13	VAL	V	39
R	H	CZ3	TRP	A	35	L	H	N	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	CA	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	CB	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	CG	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	CD1	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	H	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	HA	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	HB2	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	HB3	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	HD11	LEU	V	40
R	H	CZ3	TRP	A	35	L	H	HD13	LEU	V	40
R	H	N	VAL	A	36	L	H	HD13	LEU	V	40
R	H	CA	VAL	A	36	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	36	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	36	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	36	L	-	HD13	LEU	V	304
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	36	L	-	CD1	LEU	V	304
R	H	CG1	VAL	A	36	L	-	HD11	LEU	V	304
R	H	CG1	VAL	A	36	L	-	HD12	LEU	V	304
R	H	CG1	VAL	A	36	L	-	HD13	LEU	V	304
R	H	CG2	VAL	A	36	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	36	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	36	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	36	L	H	HD23	LEU	V	40
R	-	O	ARG	A	39	L	H	HD12	LEU	V	36
R	-	O	ARG	A	39	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	50	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	50	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	50	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	50	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	50	L	H	HG23	THR	V	75
R	H	CA	ILE	A	53	L	H	CE2	PHE	V	68
R	H	CA	ILE	A	53	L	H	HE2	PHE	V	68
R	H	C	ILE	A	53	L	H	CE2	PHE	V	68
R	H	C	ILE	A	53	L	H	HE2	PHE	V	68
R	H	C	ILE	A	53	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	53	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	53	L	H	HE2	PHE	V	68
R	H	O	ILE	A	53	L	H	CE2	PHE	V	68
R	H	O	ILE	A	53	L	H	CZ	PHE	V	68
R	H	O	ILE	A	53	L	H	HE2	PHE	V	68
R	H	O	ILE	A	53	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	53	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	53	L	H	CD2	PHE	V	68
R	H	CG2	ILE	A	53	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	53	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	53	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	53	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	53	L	H	HB2	LEU	V	71
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	71
R	H	N	SER	A	54	L	H	HZ	PHE	V	68
R	H	CD2	TRP	A	60	L	H	HE2	PHE	V	61
R	H	CE2	TRP	A	60	L	H	HE2	PHE	V	61
R	H	CE3	TRP	A	60	L	H	CE2	PHE	V	61
R	H	CE3	TRP	A	60	L	H	HE2	PHE	V	61
R	H	CE3	TRP	A	60	L	H	HZ	PHE	V	61
R	H	CH2	TRP	A	60	L	H	CD2	PHE	V	61
R	H	CH2	TRP	A	60	L	H	CE2	PHE	V	61
R	H	CH2	TRP	A	60	L	H	CZ	PHE	V	61
R	H	CH2	TRP	A	60	L	H	HD2	PHE	V	61
R	H	CH2	TRP	A	60	L	H	HE2	PHE	V	61
R	H	CH2	TRP	A	60	L	H	HZ	PHE	V	61
R	H	CZ2	TRP	A	60	L	H	CE2	PHE	V	61
R	H	CZ2	TRP	A	60	L	H	HE2	PHE	V	61
R	H	CZ3	TRP	A	60	L	H	CE2	PHE	V	61
R	H	CZ3	TRP	A	60	L	H	CZ	PHE	V	61
R	H	CZ3	TRP	A	60	L	H	HE2	PHE	V	61
R	H	CZ3	TRP	A	60	L	H	HZ	PHE	V	61
R	H	CZ3	TRP	A	60	L	H	HG22	VAL	V	142
R	H	CA	VAL	A	64	L	H	HG12	VAL	V	142
R	H	CB	VAL	A	64	L	H	CG1	VAL	V	142
R	H	CB	VAL	A	64	L	H	HG11	VAL	V	142
R	H	CB	VAL	A	64	L	H	HG12	VAL	V	142
R	H	CB	VAL	A	64	L	H	HG13	VAL	V	142
R	H	CB	VAL	A	64	L	H	OG	SER	V	146
R	H	CB	VAL	A	64	L	H	HG	SER	V	146
R	H	CG1	VAL	A	64	L	H	HG11	VAL	V	142
R	H	CG1	VAL	A	64	L	H	HG13	VAL	V	142
R	H	CG1	VAL	A	64	L	H	CB	SER	V	146
R	H	CG1	VAL	A	64	L	H	OG	SER	V	146
R	H	CG1	VAL	A	64	L	H	HB2	SER	V	146
R	H	CG1	VAL	A	64	L	H	HB3	SER	V	146
R	H	CG1	VAL	A	64	L	H	HG	SER	V	146
R	H	CG2	VAL	A	64	L	H	CG1	VAL	V	142
R	H	CG2	VAL	A	64	L	H	HG11	VAL	V	142
R	H	CG2	VAL	A	64	L	H	HG12	VAL	V	142
R	H	CG2	VAL	A	64	L	H	HG13	VAL	V	142
R	H	CG2	VAL	A	64	L	H	OG	SER	V	146
R	H	CG2	VAL	A	64	L	H	HG	SER	V	146
R	H	CD1	PHE	A	67	L	H	HA2	GLY	V	139
R	H	CE1	PHE	A	67	L	H	CA	GLY	V	139
R	H	CE1	PHE	A	67	L	H	C	GLY	V	139
R	H	CE1	PHE	A	67	L	H	O	GLY	V	139
R	H	CE1	PHE	A	67	L	H	HA2	GLY	V	139
R	H	CE1	PHE	A	67	L	H	HA3	GLY	V	139
R	H	CE2	PHE	A	67	L	H	HA2	GLY	V	139
R	H	CE2	PHE	A	67	L	H	HA3	GLY	V	139
R	H	CZ	PHE	A	67	L	H	CA	GLY	V	139
R	H	CZ	PHE	A	67	L	H	HA2	GLY	V	139
R	H	CZ	PHE	A	67	L	H	HA3	GLY	V	139
R	H	CD1	LEU	A	68	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	68	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	143
R	-	CG	TYR	A	72	L	H	HD13	LEU	V	143
R	-	CD1	TYR	A	72	L	H	HD23	LEU	V	143
R	-	CD2	TYR	A	72	L	H	HD13	LEU	V	143
R	-	CD2	TYR	A	72	L	H	HD23	LEU	V	143
R	-	CE1	TYR	A	72	L	H	HD23	LEU	V	143
R	-	CE2	TYR	A	72	L	H	HD13	LEU	V	143
R	-	CE2	TYR	A	72	L	H	HD23	LEU	V	143
R	-	OH	TYR	A	72	L	H	HD23	LEU	V	143
R	-	CZ	TYR	A	72	L	H	HD23	LEU	V	143
R	H	CD1	ILE	A	75	L	H	CD1	LEU	V	143
R	H	CD1	ILE	A	75	L	H	HD11	LEU	V	143
R	H	CD1	ILE	A	75	L	H	HD12	LEU	V	143
R	H	CD1	ILE	A	75	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	80	L	H	HD23	LEU	V	154
R	H	CG	ARG	A	83	L	H	HD12	LEU	V	154
R	H	CD	ARG	A	83	L	H	CD1	LEU	V	154
R	H	CD	ARG	A	83	L	H	HD12	LEU	V	154
R	H	CD	ARG	A	83	L	H	HD13	LEU	V	154
R	H	CA	ILE	A	84	L	H	HA2	GLY	V	150
R	H	CA	ILE	A	84	L	H	HA3	GLY	V	150
R	H	C	ILE	A	84	L	H	HA2	GLY	V	150
R	H	CB	ILE	A	84	L	H	CA	GLY	V	150
R	H	CB	ILE	A	84	L	H	C	GLY	V	150
R	H	CB	ILE	A	84	L	H	O	GLY	V	150
R	H	CB	ILE	A	84	L	H	HA2	GLY	V	150
R	H	CB	ILE	A	84	L	H	HA3	GLY	V	150
R	H	O	ILE	A	84	L	H	HA2	GLY	V	150
R	H	CG1	ILE	A	84	L	H	CA	GLY	V	150
R	H	CG1	ILE	A	84	L	H	C	GLY	V	150
R	H	CG1	ILE	A	84	L	H	O	GLY	V	150
R	H	CG1	ILE	A	84	L	H	HA2	GLY	V	150
R	H	CG1	ILE	A	84	L	H	HA3	GLY	V	150
R	H	CG1	ILE	A	84	L	H	N	LEU	V	151
R	H	CG1	ILE	A	84	L	H	HB2	LEU	V	154
R	H	CG1	ILE	A	84	L	H	HD23	LEU	V	154
R	H	CG2	ILE	A	84	L	H	O	SER	V	146
R	H	CG2	ILE	A	84	L	H	N	GLY	V	150
R	H	CG2	ILE	A	84	L	H	CA	GLY	V	150
R	H	CG2	ILE	A	84	L	H	C	GLY	V	150
R	H	CG2	ILE	A	84	L	H	O	GLY	V	150
R	H	CG2	ILE	A	84	L	H	H	GLY	V	150
R	H	CG2	ILE	A	84	L	H	HA2	GLY	V	150
R	H	CG2	ILE	A	84	L	H	HA3	GLY	V	150
R	H	CG2	ILE	A	84	L	H	N	LEU	V	151
R	H	CG2	ILE	A	84	L	H	H	LEU	V	151
R	H	CD1	ILE	A	84	L	H	CA	GLY	V	150
R	H	CD1	ILE	A	84	L	H	C	GLY	V	150
R	H	CD1	ILE	A	84	L	H	O	GLY	V	150
R	H	CD1	ILE	A	84	L	H	HA3	GLY	V	150
R	H	CD1	ILE	A	84	L	H	N	LEU	V	151
R	H	CD1	ILE	A	84	L	H	H	LEU	V	151
R	H	CD1	ILE	A	84	L	H	HA	LEU	V	151
R	H	CD1	ILE	A	84	L	H	HG	LEU	V	151
R	H	CD1	ILE	A	84	L	H	HD21	LEU	V	151
R	H	CA	PHE	A	87	L	H	HG12	VAL	V	153
R	H	C	PHE	A	87	L	H	HG12	VAL	V	153
R	H	CB	PHE	A	87	L	H	CG1	VAL	V	153
R	H	CB	PHE	A	87	L	H	HG11	VAL	V	153
R	H	CB	PHE	A	87	L	H	HG12	VAL	V	153
R	H	CB	PHE	A	87	L	H	HD12	LEU	V	157
R	H	O	PHE	A	87	L	H	HG12	VAL	V	153
R	H	CG	PHE	A	87	L	H	HG11	VAL	V	153
R	H	CG	PHE	A	87	L	H	CD1	LEU	V	157
R	H	CG	PHE	A	87	L	H	HD11	LEU	V	157
R	H	CG	PHE	A	87	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	87	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	87	L	H	HG11	VAL	V	153
R	H	CD2	PHE	A	87	L	H	CD1	LEU	V	157
R	H	CD2	PHE	A	87	L	H	HD11	LEU	V	157
R	H	CD2	PHE	A	87	L	H	HD12	LEU	V	157
R	H	CD2	PHE	A	87	L	H	HD13	LEU	V	157
R	H	CE2	PHE	A	87	L	H	CD1	LEU	V	157
R	H	CE2	PHE	A	87	L	H	HD11	LEU	V	157
R	H	CE2	PHE	A	87	L	H	HD12	LEU	V	157
R	H	CE2	PHE	A	87	L	H	HD13	LEU	V	157
R	H	CZ	PHE	A	87	L	H	CD1	LEU	V	157
R	H	CZ	PHE	A	87	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	87	L	H	HD12	LEU	V	157
R	H	CZ	PHE	A	87	L	H	HD13	LEU	V	157
R	H	N	SER	A	88	L	H	HG12	VAL	V	153
R	H	CA	SER	A	88	L	H	HG22	VAL	V	153
R	H	CG1	VAL	A	91	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	91	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	91	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	91	L	H	HG13	VAL	V	153
R	H	CD1	PHE	A	95	L	H	HZ	PHE	V	72
R	H	CD1	PHE	A	95	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	95	L	H	HZ	PHE	V	72
R	H	CD2	PHE	A	95	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	95	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	95	L	H	HZ	PHE	V	72
R	H	CE1	PHE	A	95	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	95	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	95	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	95	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	95	L	H	CZ	PHE	V	72
R	H	CE2	PHE	A	95	L	H	HZ	PHE	V	72
R	H	CE2	PHE	A	95	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	95	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	95	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	95	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	95	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	95	L	H	CZ	PHE	V	72
R	H	CZ	PHE	A	95	L	H	HZ	PHE	V	72
R	H	CZ	PHE	A	95	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	95	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	95	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	95	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	95	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	95	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	95	L	H	HZ	PHE	V	103
R	H	NZ	LYS	A	128	L	-	HD21	ASN	V	89
R	H	CG	LEU	A	131	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	131	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	131	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	131	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	131	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	131	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	131	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	131	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	131	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	131	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	131	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	131	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	131	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	131	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	131	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	131	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	135	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	135	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	135	L	-	HG13	ILE	V	92
R	H	CD2	LEU	A	135	L	-	HD11	ILE	V	92
R	H	CD2	LEU	A	135	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	135	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	135	L	H	HA3	GLY	V	96
R	H	N	LEU	A	138	L	H	HG21	THR	V	99
R	H	CA	LEU	A	138	L	H	CG2	THR	V	99
R	H	CA	LEU	A	138	L	H	OG1	THR	V	99
R	H	CA	LEU	A	138	L	H	HG21	THR	V	99
R	H	CA	LEU	A	138	L	H	HG23	THR	V	99
R	H	C	LEU	A	138	L	H	OG1	THR	V	99
R	H	CB	LEU	A	138	L	H	CB	THR	V	99
R	H	CB	LEU	A	138	L	H	CG2	THR	V	99
R	H	CB	LEU	A	138	L	H	OG1	THR	V	99
R	H	CB	LEU	A	138	L	H	HB	THR	V	99
R	H	CB	LEU	A	138	L	H	HG1	THR	V	99
R	H	CB	LEU	A	138	L	H	HG21	THR	V	99
R	H	CB	LEU	A	138	L	H	HG22	THR	V	99
R	H	CB	LEU	A	138	L	H	HG23	THR	V	99
R	H	CG	LEU	A	138	L	H	CB	THR	V	99
R	H	CG	LEU	A	138	L	H	CG2	THR	V	99
R	H	CG	LEU	A	138	L	H	OG1	THR	V	99
R	H	CG	LEU	A	138	L	H	HB	THR	V	99
R	H	CG	LEU	A	138	L	H	HG21	THR	V	99
R	H	CG	LEU	A	138	L	H	HG22	THR	V	99
R	H	CG	LEU	A	138	L	H	HG23	THR	V	99
R	H	CG	LEU	A	138	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	138	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	138	L	H	CA	THR	V	99
R	H	CD1	LEU	A	138	L	H	CB	THR	V	99
R	H	CD1	LEU	A	138	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	138	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	138	L	H	HB	THR	V	99
R	H	CD1	LEU	A	138	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	138	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	138	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	138	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	138	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	138	L	H	CB	THR	V	99
R	H	CD2	LEU	A	138	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	138	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	138	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	138	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	138	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	138	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	138	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	138	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	138	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	138	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	139	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	139	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	139	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	139	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	139	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	141	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	141	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	141	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	142	L	H	HG21	THR	V	160
R	H	CD2	PHE	A	142	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	142	L	H	CB	TYR	V	102
R	H	CE1	PHE	A	142	L	H	CG	TYR	V	102
R	H	CE1	PHE	A	142	L	H	HB3	TYR	V	102
R	H	CE1	PHE	A	142	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	142	L	H	CG2	THR	V	160
R	H	CE1	PHE	A	142	L	H	HG21	THR	V	160
R	H	CE2	PHE	A	142	L	H	N	THR	V	99
R	H	CE2	PHE	A	142	L	H	CA	THR	V	99
R	H	CE2	PHE	A	142	L	H	CB	THR	V	99
R	H	CE2	PHE	A	142	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	142	L	H	HA	THR	V	99
R	H	CE2	PHE	A	142	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	142	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	142	L	H	HG21	THR	V	160
R	H	CZ	PHE	A	142	L	H	O	LEU	V	98
R	H	CZ	PHE	A	142	L	H	CA	THR	V	99
R	H	CZ	PHE	A	142	L	H	HA	THR	V	99
R	H	CZ	PHE	A	142	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	142	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	142	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	142	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	142	L	H	CG2	THR	V	160
R	H	CZ	PHE	A	142	L	H	HG21	THR	V	160
R	H	CB	LEU	A	145	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	145	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	145	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	145	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	145	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	145	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	145	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	157

- 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