IID

P47888_Q9Y4A9.2 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	GLN	A	100	L	H	LEU	V	45
R	H	PHE	A	103	L	H	LEU	V	45
R	H	PHE	A	103	L	H	GLY	V	49
R	H	PHE	A	107	L	H	LEU	V	52
R	H	ARG	A	139	L	H	GLN	V	147
R	H	ARG	A	139	L	H	ARG	V	151
R	H	ALA	A	142	L	H	LEU	V	59
R	H	GLY	A	146	L	H	LEU	V	59
R	H	TRP	A	149	L	H	LEU	V	52
R	H	ALA	A	150	L	H	ALA	V	56
R	H	ALA	A	150	L	H	VAL	V	60
R	H	LEU	A	153	L	H	LEU	V	52
R	H	LEU	A	153	L	H	SER	V	53
R	H	LEU	A	153	L	H	ALA	V	56
R	H	VAL	A	154	L	H	LEU	V	313
R	H	MET	A	157	L	H	LEU	V	314
R	H	PHE	A	28	L	H	LEU	V	95
R	H	PHE	A	28	L	H	SER	V	96
R	H	PHE	A	28	L	-	HIS	V	97
R	H	LYS	A	309	L	H	TYR	V	103
R	H	LYS	A	309	L	H	SER	V	108
R	H	PRO	A	312	L	H	SER	V	173
R	H	LEU	A	32	L	H	GLY	V	92
R	H	LEU	A	32	L	H	LEU	V	95
R	H	LEU	A	32	L	H	SER	V	96
R	H	TYR	A	35	L	H	PRO	V	88
R	H	TYR	A	35	L	H	LEU	V	91
R	H	TYR	A	35	L	H	GLY	V	92
R	H	TYR	A	35	L	H	LEU	V	95
R	H	LEU	A	36	L	H	GLY	V	92
R	H	LEU	A	39	L	H	PRO	V	88
R	H	MET	A	46	L	H	PHE	V	112
R	H	ALA	A	47	L	H	PHE	V	112
R	H	TRP	A	50	L	H	PHE	V	111
R	H	TRP	A	50	L	H	PHE	V	112
R	H	TRP	A	50	L	H	LEU	V	115
R	H	TRP	A	50	L	H	TRP	V	158
R	H	TRP	A	50	L	H	PHE	V	162
R	H	ILE	A	71	L	H	TYR	V	44
R	H	ILE	A	71	L	H	THR	V	84
R	H	LEU	A	72	L	H	TYR	V	44
R	H	LEU	A	72	L	H	THR	V	48
R	H	LEU	A	72	L	H	LEU	V	52
R	H	LEU	A	72	L	H	VAL	V	80
R	H	VAL	A	75	L	H	LEU	V	41
R	H	VAL	A	75	L	H	TYR	V	44
R	H	VAL	A	75	L	H	PRO	V	88
R	H	VAL	A	75	L	H	LEU	V	91
R	H	ALA	A	76	L	H	LEU	V	45
R	H	ILE	A	78	L	H	LEU	V	95
R	H	PRO	A	79	L	H	PHE	V	37
R	H	PRO	A	79	L	H	LEU	V	41
R	H	PRO	A	79	L	H	LEU	V	91
R	H	PRO	A	79	L	H	LEU	V	95
R	H	ARG	A	80	L	H	PHE	V	37
R	H	ARG	A	80	L	H	LEU	V	95
R	H	LEU	A	82	L	H	LEU	V	95
R	H	ALA	A	83	L	H	LEU	V	95
R	H	LEU	A	86	L	H	LEU	V	95
R	H	LEU	A	86	L	-	HIS	V	97
R	H	SER	A	99	L	H	LEU	V	45

- 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

P47888_Q9Y4A9.2 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	CD1	PHE	A	28	L	H	HA	SER	V	96
R	H	CD2	PHE	A	28	L	H	O	LEU	V	95
R	H	CE1	PHE	A	28	L	H	O	LEU	V	95
R	H	CE1	PHE	A	28	L	H	CA	SER	V	96
R	H	CE1	PHE	A	28	L	H	C	SER	V	96
R	H	CE1	PHE	A	28	L	H	HA	SER	V	96
R	H	CE1	PHE	A	28	L	-	HD2	HIS	V	97
R	H	CE2	PHE	A	28	L	H	C	LEU	V	95
R	H	CE2	PHE	A	28	L	H	O	LEU	V	95
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	95
R	H	CE2	PHE	A	28	L	H	HA	SER	V	96
R	H	CZ	PHE	A	28	L	H	C	LEU	V	95
R	H	CZ	PHE	A	28	L	H	O	LEU	V	95
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	95
R	H	CZ	PHE	A	28	L	H	N	SER	V	96
R	H	CZ	PHE	A	28	L	H	CA	SER	V	96
R	H	CZ	PHE	A	28	L	H	C	SER	V	96
R	H	CZ	PHE	A	28	L	H	HA	SER	V	96
R	H	CZ	PHE	A	28	L	-	HD2	HIS	V	97
R	H	CB	LEU	A	32	L	H	HB3	SER	V	96
R	H	CG	LEU	A	32	L	H	CA	SER	V	96
R	H	CG	LEU	A	32	L	H	CB	SER	V	96
R	H	CG	LEU	A	32	L	H	OG	SER	V	96
R	H	CG	LEU	A	32	L	H	HA	SER	V	96
R	H	CG	LEU	A	32	L	H	HB2	SER	V	96
R	H	CG	LEU	A	32	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	32	L	H	O	GLY	V	92
R	H	CD1	LEU	A	32	L	H	HA2	GLY	V	92
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	95
R	H	CD1	LEU	A	32	L	H	N	SER	V	96
R	H	CD1	LEU	A	32	L	H	CA	SER	V	96
R	H	CD1	LEU	A	32	L	H	CB	SER	V	96
R	H	CD1	LEU	A	32	L	H	OG	SER	V	96
R	H	CD1	LEU	A	32	L	H	H	SER	V	96
R	H	CD1	LEU	A	32	L	H	HA	SER	V	96
R	H	CD1	LEU	A	32	L	H	HB2	SER	V	96
R	H	CD1	LEU	A	32	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	32	L	H	HG	SER	V	96
R	H	CD2	LEU	A	32	L	H	N	SER	V	96
R	H	CD2	LEU	A	32	L	H	CA	SER	V	96
R	H	CD2	LEU	A	32	L	H	C	SER	V	96
R	H	CD2	LEU	A	32	L	H	CB	SER	V	96
R	H	CD2	LEU	A	32	L	H	O	SER	V	96
R	H	CD2	LEU	A	32	L	H	OG	SER	V	96
R	H	CD2	LEU	A	32	L	H	HA	SER	V	96
R	H	CD2	LEU	A	32	L	H	HB2	SER	V	96
R	H	CD2	LEU	A	32	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	32	L	H	HG	SER	V	96
R	H	CD1	TYR	A	35	L	H	HA2	GLY	V	92
R	H	CD1	TYR	A	35	L	H	HA3	GLY	V	92
R	H	CE1	TYR	A	35	L	H	N	GLY	V	92
R	H	CE1	TYR	A	35	L	H	CA	GLY	V	92
R	H	CE1	TYR	A	35	L	H	H	GLY	V	92
R	H	CE1	TYR	A	35	L	H	HA2	GLY	V	92
R	H	CE1	TYR	A	35	L	H	HA3	GLY	V	92
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	95
R	H	OH	TYR	A	35	L	H	CA	PRO	V	88
R	H	OH	TYR	A	35	L	H	C	PRO	V	88
R	H	OH	TYR	A	35	L	H	O	PRO	V	88
R	H	OH	TYR	A	35	L	H	HA	PRO	V	88
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	88
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	91
R	H	OH	TYR	A	35	L	H	H	GLY	V	92
R	H	CD2	LEU	A	36	L	H	HA3	GLY	V	92
R	H	CD1	LEU	A	39	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	39	L	H	HB3	PRO	V	88
R	H	CD2	LEU	A	39	L	H	HB3	PRO	V	88
R	H	C	MET	A	46	L	H	HZ	PHE	V	112
R	H	N	ALA	A	47	L	H	HZ	PHE	V	112
R	H	CA	ALA	A	47	L	H	CZ	PHE	V	112
R	H	CA	ALA	A	47	L	H	HZ	PHE	V	112
R	H	C	ALA	A	47	L	H	HZ	PHE	V	112
R	H	CB	ALA	A	47	L	H	CE2	PHE	V	112
R	H	CB	ALA	A	47	L	H	CZ	PHE	V	112
R	H	CB	ALA	A	47	L	H	HE2	PHE	V	112
R	H	CB	ALA	A	47	L	H	HZ	PHE	V	112
R	H	CD2	TRP	A	50	L	H	HE1	PHE	V	112
R	H	CD2	TRP	A	50	L	H	CD2	LEU	V	115
R	H	CD2	TRP	A	50	L	H	HD22	LEU	V	115
R	H	CD2	TRP	A	50	L	H	HD23	LEU	V	115
R	H	CE2	TRP	A	50	L	H	CD2	LEU	V	115
R	H	CE2	TRP	A	50	L	H	HD13	LEU	V	115
R	H	CE2	TRP	A	50	L	H	HD21	LEU	V	115
R	H	CE2	TRP	A	50	L	H	HD22	LEU	V	115
R	H	CE2	TRP	A	50	L	H	HD23	LEU	V	115
R	H	CE2	TRP	A	50	L	H	HZ3	TRP	V	158
R	H	CE2	TRP	A	50	L	H	HD2	PHE	V	162
R	H	CE3	TRP	A	50	L	H	HE1	PHE	V	111
R	H	CE3	TRP	A	50	L	H	CD1	PHE	V	112
R	H	CE3	TRP	A	50	L	H	CE1	PHE	V	112
R	H	CE3	TRP	A	50	L	H	HD1	PHE	V	112
R	H	CE3	TRP	A	50	L	H	HE1	PHE	V	112
R	H	CE3	TRP	A	50	L	H	CD2	LEU	V	115
R	H	CE3	TRP	A	50	L	H	HD21	LEU	V	115
R	H	CE3	TRP	A	50	L	H	HD22	LEU	V	115
R	H	CE3	TRP	A	50	L	H	HD23	LEU	V	115
R	H	NE1	TRP	A	50	L	H	HD22	LEU	V	115
R	H	NE1	TRP	A	50	L	H	HD2	PHE	V	162
R	H	CH2	TRP	A	50	L	H	HD1	PHE	V	112
R	H	CH2	TRP	A	50	L	H	CB	LEU	V	115
R	H	CH2	TRP	A	50	L	H	CG	LEU	V	115
R	H	CH2	TRP	A	50	L	H	CD1	LEU	V	115
R	H	CH2	TRP	A	50	L	H	CD2	LEU	V	115
R	H	CH2	TRP	A	50	L	H	HB3	LEU	V	115
R	H	CH2	TRP	A	50	L	H	HG	LEU	V	115
R	H	CH2	TRP	A	50	L	H	HD12	LEU	V	115
R	H	CH2	TRP	A	50	L	H	HD13	LEU	V	115
R	H	CH2	TRP	A	50	L	H	HD21	LEU	V	115
R	H	CH2	TRP	A	50	L	H	HD22	LEU	V	115
R	H	CH2	TRP	A	50	L	H	HD23	LEU	V	115
R	H	CH2	TRP	A	50	L	H	CE3	TRP	V	158
R	H	CH2	TRP	A	50	L	H	CH2	TRP	V	158
R	H	CH2	TRP	A	50	L	H	CZ3	TRP	V	158
R	H	CH2	TRP	A	50	L	H	HE3	TRP	V	158
R	H	CH2	TRP	A	50	L	H	HH2	TRP	V	158
R	H	CH2	TRP	A	50	L	H	HZ3	TRP	V	158
R	H	CZ2	TRP	A	50	L	H	CG	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	CD1	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	CD2	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	HG	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	HD12	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	HD13	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	HD21	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	HD22	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	HD23	LEU	V	115
R	H	CZ2	TRP	A	50	L	H	CE3	TRP	V	158
R	H	CZ2	TRP	A	50	L	H	CH2	TRP	V	158
R	H	CZ2	TRP	A	50	L	H	CZ3	TRP	V	158
R	H	CZ2	TRP	A	50	L	H	HE3	TRP	V	158
R	H	CZ2	TRP	A	50	L	H	HZ3	TRP	V	158
R	H	CZ2	TRP	A	50	L	H	HD2	PHE	V	162
R	H	CZ3	TRP	A	50	L	H	HE1	PHE	V	111
R	H	CZ3	TRP	A	50	L	H	CD1	PHE	V	112
R	H	CZ3	TRP	A	50	L	H	CE1	PHE	V	112
R	H	CZ3	TRP	A	50	L	H	HD1	PHE	V	112
R	H	CZ3	TRP	A	50	L	H	HE1	PHE	V	112
R	H	CZ3	TRP	A	50	L	H	CG	LEU	V	115
R	H	CZ3	TRP	A	50	L	H	CD2	LEU	V	115
R	H	CZ3	TRP	A	50	L	H	HG	LEU	V	115
R	H	CZ3	TRP	A	50	L	H	HD21	LEU	V	115
R	H	CZ3	TRP	A	50	L	H	HD22	LEU	V	115
R	H	CZ3	TRP	A	50	L	H	HD23	LEU	V	115
R	H	CZ3	TRP	A	50	L	H	HZ3	TRP	V	158
R	H	CG2	ILE	A	71	L	H	HH	TYR	V	44
R	H	CG2	ILE	A	71	L	H	CG2	THR	V	84
R	H	CG2	ILE	A	71	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	71	L	H	HG23	THR	V	84
R	H	CA	LEU	A	72	L	H	OH	TYR	V	44
R	H	CA	LEU	A	72	L	H	HE1	TYR	V	44
R	H	O	LEU	A	72	L	H	HE1	TYR	V	44
R	H	CG	LEU	A	72	L	H	OH	TYR	V	44
R	H	CG	LEU	A	72	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	72	L	H	HB	THR	V	48
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	52
R	H	CD1	LEU	A	72	L	H	HD11	LEU	V	52
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	72	L	H	CE1	TYR	V	44
R	H	CD2	LEU	A	72	L	H	OH	TYR	V	44
R	H	CD2	LEU	A	72	L	H	CZ	TYR	V	44
R	H	CD2	LEU	A	72	L	H	HE1	TYR	V	44
R	H	CD2	LEU	A	72	L	H	HH	TYR	V	44
R	H	CD2	LEU	A	72	L	H	CB	THR	V	48
R	H	CD2	LEU	A	72	L	H	CG2	THR	V	48
R	H	CD2	LEU	A	72	L	H	HB	THR	V	48
R	H	CD2	LEU	A	72	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	72	L	H	HG23	THR	V	48
R	H	CD2	LEU	A	72	L	H	HG12	VAL	V	80
R	H	CB	VAL	A	75	L	H	CE1	TYR	V	44
R	H	CB	VAL	A	75	L	H	OH	TYR	V	44
R	H	CB	VAL	A	75	L	H	CZ	TYR	V	44
R	H	CB	VAL	A	75	L	H	HE1	TYR	V	44
R	H	CB	VAL	A	75	L	H	HH	TYR	V	44
R	H	CB	VAL	A	75	L	H	HB3	PRO	V	88
R	H	O	VAL	A	75	L	H	CD1	LEU	V	41
R	H	O	VAL	A	75	L	H	HD11	LEU	V	41
R	H	O	VAL	A	75	L	H	HD12	LEU	V	41
R	H	O	VAL	A	75	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	75	L	H	CG	TYR	V	44
R	H	CG1	VAL	A	75	L	H	CD1	TYR	V	44
R	H	CG1	VAL	A	75	L	H	CE1	TYR	V	44
R	H	CG1	VAL	A	75	L	H	CZ	TYR	V	44
R	H	CG1	VAL	A	75	L	H	HD1	TYR	V	44
R	H	CG1	VAL	A	75	L	H	HE1	TYR	V	44
R	H	CG1	VAL	A	75	L	H	HG3	PRO	V	88
R	H	CG1	VAL	A	75	L	H	HD11	LEU	V	91
R	H	CG2	VAL	A	75	L	H	OH	TYR	V	44
R	H	CG2	VAL	A	75	L	H	HE1	TYR	V	44
R	H	CG2	VAL	A	75	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	75	L	H	CB	PRO	V	88
R	H	CG2	VAL	A	75	L	H	CG	PRO	V	88
R	H	CG2	VAL	A	75	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	75	L	H	HG3	PRO	V	88
R	H	CA	ALA	A	76	L	H	HD22	LEU	V	45
R	H	CB	ALA	A	76	L	H	HD22	LEU	V	45
R	H	C	ILE	A	78	L	H	HD12	LEU	V	95
R	H	C	ILE	A	78	L	H	HD13	LEU	V	95
R	H	O	ILE	A	78	L	H	HD12	LEU	V	95
R	H	O	ILE	A	78	L	H	HD13	LEU	V	95
R	H	N	PRO	A	79	L	H	HZ	PHE	V	37
R	H	N	PRO	A	79	L	H	CD1	LEU	V	95
R	H	N	PRO	A	79	L	H	HD12	LEU	V	95
R	H	N	PRO	A	79	L	H	HD13	LEU	V	95
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	37
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	37
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	37
R	H	CA	PRO	A	79	L	H	CG	LEU	V	95
R	H	CA	PRO	A	79	L	H	CD1	LEU	V	95
R	H	CA	PRO	A	79	L	H	HD11	LEU	V	95
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	95
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	95
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	95
R	H	C	PRO	A	79	L	H	CZ	PHE	V	37
R	H	C	PRO	A	79	L	H	HE1	PHE	V	37
R	H	C	PRO	A	79	L	H	HZ	PHE	V	37
R	H	C	PRO	A	79	L	H	CD1	LEU	V	95
R	H	C	PRO	A	79	L	H	CD2	LEU	V	95
R	H	C	PRO	A	79	L	H	HD12	LEU	V	95
R	H	C	PRO	A	79	L	H	HD13	LEU	V	95
R	H	C	PRO	A	79	L	H	HD22	LEU	V	95
R	H	C	PRO	A	79	L	H	HD23	LEU	V	95
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	37
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	37
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	37
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	37
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	41
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	91
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	91
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	95
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	95
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	95
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	95
R	H	O	PRO	A	79	L	H	CE1	PHE	V	37
R	H	O	PRO	A	79	L	H	CZ	PHE	V	37
R	H	O	PRO	A	79	L	H	HE1	PHE	V	37
R	H	O	PRO	A	79	L	H	HZ	PHE	V	37
R	H	O	PRO	A	79	L	H	CG	LEU	V	95
R	H	O	PRO	A	79	L	H	CD1	LEU	V	95
R	H	O	PRO	A	79	L	H	CD2	LEU	V	95
R	H	O	PRO	A	79	L	H	HG	LEU	V	95
R	H	O	PRO	A	79	L	H	HD12	LEU	V	95
R	H	O	PRO	A	79	L	H	HD13	LEU	V	95
R	H	O	PRO	A	79	L	H	HD21	LEU	V	95
R	H	O	PRO	A	79	L	H	HD22	LEU	V	95
R	H	O	PRO	A	79	L	H	HD23	LEU	V	95
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	37
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	41
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	91
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	91
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	95
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	95
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	95
R	H	N	ARG	A	80	L	H	CZ	PHE	V	37
R	H	N	ARG	A	80	L	H	HE1	PHE	V	37
R	H	N	ARG	A	80	L	H	HZ	PHE	V	37
R	H	N	ARG	A	80	L	H	HD13	LEU	V	95
R	H	CA	ARG	A	80	L	H	HE1	PHE	V	37
R	H	CA	ARG	A	80	L	H	HZ	PHE	V	37
R	H	N	LEU	A	82	L	H	HD23	LEU	V	95
R	H	CA	LEU	A	82	L	H	CD2	LEU	V	95
R	H	CA	LEU	A	82	L	H	HD12	LEU	V	95
R	H	CA	LEU	A	82	L	H	HD23	LEU	V	95
R	H	C	LEU	A	82	L	H	CD2	LEU	V	95
R	H	C	LEU	A	82	L	H	HD21	LEU	V	95
R	H	C	LEU	A	82	L	H	HD22	LEU	V	95
R	H	C	LEU	A	82	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	82	L	H	CB	LEU	V	95
R	H	CB	LEU	A	82	L	H	CG	LEU	V	95
R	H	CB	LEU	A	82	L	H	CD1	LEU	V	95
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	82	L	H	HB3	LEU	V	95
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	95
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	95
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	95
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	95
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	95
R	H	O	LEU	A	82	L	H	HD23	LEU	V	95
R	H	CG	LEU	A	82	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	82	L	H	HB3	LEU	V	95
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	82	L	H	CB	LEU	V	95
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	82	L	H	HB2	LEU	V	95
R	H	CD1	LEU	A	82	L	H	HB3	LEU	V	95
R	H	CD1	LEU	A	82	L	H	HD11	LEU	V	95
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	95
R	H	N	ALA	A	83	L	H	CD2	LEU	V	95
R	H	N	ALA	A	83	L	H	HD21	LEU	V	95
R	H	N	ALA	A	83	L	H	HD22	LEU	V	95
R	H	N	ALA	A	83	L	H	HD23	LEU	V	95
R	H	CA	ALA	A	83	L	H	CD2	LEU	V	95
R	H	CA	ALA	A	83	L	H	HD21	LEU	V	95
R	H	CA	ALA	A	83	L	H	HD22	LEU	V	95
R	H	CA	ALA	A	83	L	H	HD23	LEU	V	95
R	H	CB	ALA	A	83	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	83	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	83	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	83	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	86	L	-	HE2	HIS	V	97
R	H	CG	LEU	A	86	L	-	HE2	HIS	V	97
R	H	CD1	LEU	A	86	L	H	O	LEU	V	95
R	H	CD1	LEU	A	86	L	-	CD2	HIS	V	97
R	H	CD1	LEU	A	86	L	-	NE2	HIS	V	97
R	H	CD1	LEU	A	86	L	-	HD2	HIS	V	97
R	H	CD1	LEU	A	86	L	-	HE2	HIS	V	97
R	H	C	SER	A	99	L	H	HD12	LEU	V	45
R	H	CB	SER	A	99	L	H	HD12	LEU	V	45
R	H	O	SER	A	99	L	H	HD12	LEU	V	45
R	H	N	GLN	A	100	L	H	HD12	LEU	V	45
R	H	CB	PHE	A	103	L	H	CD2	LEU	V	45
R	H	CB	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CG	PHE	A	103	L	H	CD2	LEU	V	45
R	H	CG	PHE	A	103	L	H	HB3	LEU	V	45
R	H	CG	PHE	A	103	L	H	HD21	LEU	V	45
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	45
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	103	L	H	HA3	GLY	V	49
R	H	CD2	PHE	A	103	L	H	CB	LEU	V	45
R	H	CD2	PHE	A	103	L	H	CG	LEU	V	45
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	45
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	45
R	H	CD2	PHE	A	103	L	H	HA	LEU	V	45
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	45
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	45
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	45
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	103	L	H	O	LEU	V	45
R	H	CE1	PHE	A	103	L	H	HA	LEU	V	45
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	45
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	103	L	H	N	GLY	V	49
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	49
R	H	CE1	PHE	A	103	L	H	H	GLY	V	49
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	49
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	49
R	H	CE2	PHE	A	103	L	H	CA	LEU	V	45
R	H	CE2	PHE	A	103	L	H	C	LEU	V	45
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	45
R	H	CE2	PHE	A	103	L	H	O	LEU	V	45
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	45
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	45
R	H	CZ	PHE	A	103	L	H	C	LEU	V	45
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	45
R	H	CZ	PHE	A	103	L	H	O	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	103	L	H	N	GLY	V	49
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	49
R	H	CZ	PHE	A	103	L	H	H	GLY	V	49
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	49
R	H	CD1	PHE	A	107	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	52
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	52
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	52
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	52
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	52
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	52
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	52
R	H	CG	ARG	A	139	L	H	NH2	ARG	V	151
R	H	CG	ARG	A	139	L	H	HH12	ARG	V	151
R	H	CG	ARG	A	139	L	H	HH22	ARG	V	151
R	H	CD	ARG	A	139	L	H	NH2	ARG	V	151
R	H	CD	ARG	A	139	L	H	HH12	ARG	V	151
R	H	CD	ARG	A	139	L	H	HH21	ARG	V	151
R	H	CD	ARG	A	139	L	H	HH22	ARG	V	151
R	H	NE	ARG	A	139	L	H	NH1	ARG	V	151
R	H	NE	ARG	A	139	L	H	NH2	ARG	V	151
R	H	NE	ARG	A	139	L	H	CZ	ARG	V	151
R	H	NE	ARG	A	139	L	H	HH11	ARG	V	151
R	H	NE	ARG	A	139	L	H	HH12	ARG	V	151
R	H	NE	ARG	A	139	L	H	HH21	ARG	V	151
R	H	NE	ARG	A	139	L	H	HH22	ARG	V	151
R	H	NH1	ARG	A	139	L	H	HH22	ARG	V	151
R	H	NH2	ARG	A	139	L	H	OE1	GLN	V	147
R	H	NH2	ARG	A	139	L	H	NH1	ARG	V	151
R	H	NH2	ARG	A	139	L	H	NH2	ARG	V	151
R	H	NH2	ARG	A	139	L	H	CZ	ARG	V	151
R	H	NH2	ARG	A	139	L	H	HH11	ARG	V	151
R	H	NH2	ARG	A	139	L	H	HH12	ARG	V	151
R	H	NH2	ARG	A	139	L	H	HH21	ARG	V	151
R	H	NH2	ARG	A	139	L	H	HH22	ARG	V	151
R	H	CZ	ARG	A	139	L	H	OE1	GLN	V	147
R	H	CZ	ARG	A	139	L	H	NH1	ARG	V	151
R	H	CZ	ARG	A	139	L	H	NH2	ARG	V	151
R	H	CZ	ARG	A	139	L	H	CZ	ARG	V	151
R	H	CZ	ARG	A	139	L	H	HH12	ARG	V	151
R	H	CZ	ARG	A	139	L	H	HH21	ARG	V	151
R	H	CZ	ARG	A	139	L	H	HH22	ARG	V	151
R	H	O	ALA	A	142	L	H	HD13	LEU	V	59
R	H	O	ALA	A	142	L	H	HD23	LEU	V	59
R	H	N	GLY	A	146	L	H	CD1	LEU	V	59
R	H	N	GLY	A	146	L	H	HD13	LEU	V	59
R	H	CA	GLY	A	146	L	H	CD1	LEU	V	59
R	H	CA	GLY	A	146	L	H	HB3	LEU	V	59
R	H	CA	GLY	A	146	L	H	HD11	LEU	V	59
R	H	CA	GLY	A	146	L	H	HD12	LEU	V	59
R	H	CA	GLY	A	146	L	H	HD13	LEU	V	59
R	H	C	GLY	A	146	L	H	CD1	LEU	V	59
R	H	C	GLY	A	146	L	H	HD11	LEU	V	59
R	H	C	GLY	A	146	L	H	HD13	LEU	V	59
R	H	O	GLY	A	146	L	H	HD11	LEU	V	59
R	H	O	GLY	A	146	L	H	HD13	LEU	V	59
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	52
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	52
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	52
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	52
R	H	CE3	TRP	A	149	L	H	HB2	LEU	V	52
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	52
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	52
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	52
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	52
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	52
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	52
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	52
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	52
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	52
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	52
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	52
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	52
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	52
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	52
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	52
R	H	N	ALA	A	150	L	H	HB1	ALA	V	56
R	H	N	ALA	A	150	L	H	HB2	ALA	V	56
R	H	CA	ALA	A	150	L	H	CB	ALA	V	56
R	H	CA	ALA	A	150	L	H	HB1	ALA	V	56
R	H	CA	ALA	A	150	L	H	HB2	ALA	V	56
R	H	CB	ALA	A	150	L	H	CB	ALA	V	56
R	H	CB	ALA	A	150	L	H	HA	ALA	V	56
R	H	CB	ALA	A	150	L	H	HB1	ALA	V	56
R	H	CB	ALA	A	150	L	H	HB2	ALA	V	56
R	H	CB	ALA	A	150	L	H	CG2	VAL	V	60
R	H	CB	ALA	A	150	L	H	HG21	VAL	V	60
R	H	CB	ALA	A	150	L	H	HG22	VAL	V	60
R	H	CB	ALA	A	150	L	H	HG23	VAL	V	60
R	H	CG	LEU	A	153	L	H	HB2	LEU	V	52
R	H	CD1	LEU	A	153	L	H	C	LEU	V	52
R	H	CD1	LEU	A	153	L	H	O	LEU	V	52
R	H	CD1	LEU	A	153	L	H	HB2	LEU	V	52
R	H	CD1	LEU	A	153	L	H	N	SER	V	53
R	H	CD1	LEU	A	153	L	H	HA	SER	V	53
R	H	CD1	LEU	A	153	L	H	CB	ALA	V	56
R	H	CD1	LEU	A	153	L	H	HB2	ALA	V	56
R	H	CD1	LEU	A	153	L	H	HB3	ALA	V	56
R	H	CD2	LEU	A	153	L	H	HB2	LEU	V	52
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	52
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	313
R	H	CB	MET	A	157	L	H	HD21	LEU	V	314
R	H	CG	MET	A	157	L	H	CD2	LEU	V	314
R	H	CG	MET	A	157	L	H	HD21	LEU	V	314
R	H	CG	MET	A	157	L	H	HD22	LEU	V	314
R	H	CG	MET	A	157	L	H	HD23	LEU	V	314
R	H	SD	MET	A	157	L	H	CD2	LEU	V	314
R	H	SD	MET	A	157	L	H	HD21	LEU	V	314
R	H	SD	MET	A	157	L	H	HD22	LEU	V	314
R	H	SD	MET	A	157	L	H	HD23	LEU	V	314
R	H	CE	MET	A	157	L	H	CG	LEU	V	314
R	H	CE	MET	A	157	L	H	CD2	LEU	V	314
R	H	CE	MET	A	157	L	H	HB3	LEU	V	314
R	H	CE	MET	A	157	L	H	HD12	LEU	V	314
R	H	CE	MET	A	157	L	H	HD21	LEU	V	314
R	H	CE	MET	A	157	L	H	HD22	LEU	V	314
R	H	CE	MET	A	157	L	H	HD23	LEU	V	314
R	H	O	LYS	A	309	L	H	HE1	TYR	V	103
R	H	NZ	LYS	A	309	L	H	CA	SER	V	108
R	H	NZ	LYS	A	309	L	H	CB	SER	V	108
R	H	NZ	LYS	A	309	L	H	OG	SER	V	108
R	H	NZ	LYS	A	309	L	H	HA	SER	V	108
R	H	NZ	LYS	A	309	L	H	HB2	SER	V	108
R	H	NZ	LYS	A	309	L	H	HG	SER	V	108
R	H	CG	PRO	A	312	L	H	OG	SER	V	173
R	H	CG	PRO	A	312	L	H	HB2	SER	V	173

- 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