IID

O60928_Q9UJ90.1 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	THR	A	107	L	H	LEU	V	17
R	H	SER	A	111	L	H	LEU	V	17
R	H	LEU	A	114	L	H	LEU	V	20
R	H	GLU	A	115	L	H	LEU	V	16
R	-	ILE	A	120	L	H	LEU	V	20
R	-	TYR	A	122	L	H	LEU	V	16
R	-	PHE	A	126	L	-	TRP	V	103
R	-	PRO	A	127	L	-	TRP	V	103
R	-	GLY	A	129	L	-	HIS	V	101
R	-	GLY	A	129	L	H	LYS	V	91
R	-	ASP	A	130	L	H	VAL	V	88
R	-	ASP	A	130	L	H	LYS	V	91
R	H	PRO	A	132	L	H	SER	V	84
R	H	PRO	A	132	L	H	LEU	V	87
R	H	PRO	A	132	L	H	VAL	V	88
R	H	SER	A	133	L	H	TYR	V	81
R	H	SER	A	133	L	H	SER	V	84
R	H	ALA	A	136	L	H	ALA	V	80
R	H	ILE	A	152	L	-	LEU	V	29
R	H	THR	A	153	L	-	LEU	V	29
R	H	PHE	A	156	L	-	LEU	V	29
R	H	PHE	A	156	L	-	GLY	V	30
R	H	PHE	A	156	L	-	ALA	V	31
R	-	ARG	A	36	L	H	SER	V	53
R	-	ARG	A	36	L	H	ALA	V	54
R	-	ARG	A	36	L	H	ASP	V	57
R	-	GLY	A	37	L	H	ASP	V	57
R	H	LEU	A	38	L	H	ASP	V	57
R	H	LEU	A	38	L	H	LEU	V	61
R	H	TYR	A	40	L	H	ALA	V	54
R	H	LEU	A	41	L	H	ALA	V	54
R	H	LEU	A	41	L	H	ASP	V	57
R	H	LEU	A	41	L	H	ASP	V	58
R	H	LEU	A	41	L	H	LEU	V	61
R	H	SER	A	61	L	-	ASN	V	25
R	H	VAL	A	66	L	H	TYR	V	62
R	H	TRP	A	68	L	-	GLY	V	24
R	H	VAL	A	70	L	H	PHE	V	69
R	H	VAL	A	70	L	H	LEU	V	73
R	H	LEU	A	74	L	H	LEU	V	73
R	H	LEU	A	74	L	H	LEU	V	77
R	H	VAL	A	77	L	H	LEU	V	77
R	H	LEU	A	78	L	H	LEU	V	77
R	H	MET	A	81	L	H	LEU	V	77

- 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

O60928_Q9UJ90.1 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	-	CA	ARG	A	36	L	H	HB3	SER	V	53
R	-	C	ARG	A	36	L	H	HB3	SER	V	53
R	-	C	ARG	A	36	L	H	OD2	ASP	V	57
R	-	CB	ARG	A	36	L	H	CB	SER	V	53
R	-	CB	ARG	A	36	L	H	HB3	SER	V	53
R	-	CB	ARG	A	36	L	H	HG	SER	V	53
R	-	O	ARG	A	36	L	H	C	SER	V	53
R	-	O	ARG	A	36	L	H	O	SER	V	53
R	-	O	ARG	A	36	L	H	OG	SER	V	53
R	-	O	ARG	A	36	L	H	HB3	SER	V	53
R	-	O	ARG	A	36	L	H	N	ALA	V	54
R	-	O	ARG	A	36	L	H	CA	ALA	V	54
R	-	O	ARG	A	36	L	H	HA	ALA	V	54
R	-	O	ARG	A	36	L	H	HB2	ALA	V	54
R	-	O	ARG	A	36	L	H	OD2	ASP	V	57
R	-	CG	ARG	A	36	L	H	HB3	SER	V	53
R	-	CD	ARG	A	36	L	H	HB3	SER	V	53
R	-	CA	GLY	A	37	L	H	OD2	ASP	V	57
R	-	C	GLY	A	37	L	H	CG	ASP	V	57
R	-	C	GLY	A	37	L	H	OD2	ASP	V	57
R	-	O	GLY	A	37	L	H	CG	ASP	V	57
R	-	O	GLY	A	37	L	H	OD2	ASP	V	57
R	H	N	LEU	A	38	L	H	CG	ASP	V	57
R	H	N	LEU	A	38	L	H	OD1	ASP	V	57
R	H	N	LEU	A	38	L	H	OD2	ASP	V	57
R	H	CA	LEU	A	38	L	H	CG	ASP	V	57
R	H	CA	LEU	A	38	L	H	OD2	ASP	V	57
R	H	CA	LEU	A	38	L	H	HB2	ASP	V	57
R	H	CG	LEU	A	38	L	H	OD1	ASP	V	57
R	H	CD2	LEU	A	38	L	H	HB2	ASP	V	57
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	61
R	H	CD1	TYR	A	40	L	H	CB	ALA	V	54
R	H	CD1	TYR	A	40	L	H	HB1	ALA	V	54
R	H	CD1	TYR	A	40	L	H	HB2	ALA	V	54
R	H	CE1	TYR	A	40	L	H	HB1	ALA	V	54
R	H	CE1	TYR	A	40	L	H	HB2	ALA	V	54
R	H	CA	LEU	A	41	L	H	HD13	LEU	V	61
R	H	C	LEU	A	41	L	H	HD13	LEU	V	61
R	H	CB	LEU	A	41	L	H	HB2	ASP	V	57
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	61
R	H	CB	LEU	A	41	L	H	HD11	LEU	V	61
R	H	CB	LEU	A	41	L	H	HD12	LEU	V	61
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	61
R	H	O	LEU	A	41	L	H	HD13	LEU	V	61
R	H	CG	LEU	A	41	L	H	CA	ASP	V	57
R	H	CG	LEU	A	41	L	H	C	ASP	V	57
R	H	CG	LEU	A	41	L	H	CB	ASP	V	57
R	H	CG	LEU	A	41	L	H	CG	ASP	V	57
R	H	CG	LEU	A	41	L	H	OD2	ASP	V	57
R	H	CG	LEU	A	41	L	H	HB2	ASP	V	57
R	H	CG	LEU	A	41	L	H	HB3	ASP	V	57
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	61
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	61
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	41	L	H	CA	ASP	V	57
R	H	CD1	LEU	A	41	L	H	C	ASP	V	57
R	H	CD1	LEU	A	41	L	H	CB	ASP	V	57
R	H	CD1	LEU	A	41	L	H	O	ASP	V	57
R	H	CD1	LEU	A	41	L	H	CG	ASP	V	57
R	H	CD1	LEU	A	41	L	H	OD2	ASP	V	57
R	H	CD1	LEU	A	41	L	H	HA	ASP	V	57
R	H	CD1	LEU	A	41	L	H	HB2	ASP	V	57
R	H	CD1	LEU	A	41	L	H	HB3	ASP	V	57
R	H	CD1	LEU	A	41	L	H	N	ASP	V	58
R	H	CD1	LEU	A	41	L	H	H	ASP	V	58
R	H	CD1	LEU	A	41	L	H	HA	ASP	V	58
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	61
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	61
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	61
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	61
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	61
R	H	CD2	LEU	A	41	L	H	O	ALA	V	54
R	H	CD2	LEU	A	41	L	H	C	ASP	V	57
R	H	CD2	LEU	A	41	L	H	CB	ASP	V	57
R	H	CD2	LEU	A	41	L	H	HB2	ASP	V	57
R	H	CD2	LEU	A	41	L	H	HB3	ASP	V	57
R	H	CD2	LEU	A	41	L	H	N	ASP	V	58
R	H	CD2	LEU	A	41	L	H	CG	ASP	V	58
R	H	CD2	LEU	A	41	L	H	OD1	ASP	V	58
R	H	CD2	LEU	A	41	L	H	H	ASP	V	58
R	H	CD2	LEU	A	41	L	H	HA	ASP	V	58
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	61
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	61
R	H	CB	SER	A	61	L	-	ND2	ASN	V	25
R	H	CB	SER	A	61	L	-	OD1	ASN	V	25
R	H	CB	SER	A	61	L	-	HD22	ASN	V	25
R	H	OG	SER	A	61	L	-	CG	ASN	V	25
R	H	OG	SER	A	61	L	-	ND2	ASN	V	25
R	H	OG	SER	A	61	L	-	OD1	ASN	V	25
R	H	OG	SER	A	61	L	-	HD22	ASN	V	25
R	H	CG1	VAL	A	66	L	H	HE2	TYR	V	62
R	H	CG2	VAL	A	66	L	H	OH	TYR	V	62
R	H	CG2	VAL	A	66	L	H	HE2	TYR	V	62
R	H	CG2	VAL	A	66	L	H	HH	TYR	V	62
R	H	CH2	TRP	A	68	L	-	O	GLY	V	24
R	H	CA	VAL	A	70	L	H	HD13	LEU	V	73
R	H	CB	VAL	A	70	L	H	HD13	LEU	V	73
R	H	O	VAL	A	70	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	70	L	H	HD1	PHE	V	69
R	H	CG1	VAL	A	70	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	70	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	70	L	H	CD2	LEU	V	73
R	H	CG1	VAL	A	70	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	70	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	70	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	70	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	70	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	70	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	74	L	H	HD23	LEU	V	73
R	H	O	LEU	A	74	L	H	HD12	LEU	V	77
R	H	CG	LEU	A	74	L	H	CD2	LEU	V	73
R	H	CG	LEU	A	74	L	H	HB3	LEU	V	73
R	H	CG	LEU	A	74	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	74	L	H	HD21	LEU	V	73
R	H	CG	LEU	A	74	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	74	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	74	L	H	CG	LEU	V	73
R	H	CD1	LEU	A	74	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	74	L	H	HD21	LEU	V	73
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	74	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	74	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	74	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	74	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	74	L	H	HA	LEU	V	73
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	74	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	74	L	H	HB2	LEU	V	77
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	77
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	77
R	H	C	VAL	A	77	L	H	HD23	LEU	V	77
R	H	CB	VAL	A	77	L	H	CD2	LEU	V	77
R	H	CB	VAL	A	77	L	H	HD22	LEU	V	77
R	H	CB	VAL	A	77	L	H	HD23	LEU	V	77
R	H	CG1	VAL	A	77	L	H	CD2	LEU	V	77
R	H	CG1	VAL	A	77	L	H	HD21	LEU	V	77
R	H	CG1	VAL	A	77	L	H	HD22	LEU	V	77
R	H	CG1	VAL	A	77	L	H	HD23	LEU	V	77
R	H	N	LEU	A	78	L	H	HD13	LEU	V	77
R	H	CA	LEU	A	78	L	H	HD13	LEU	V	77
R	H	CB	LEU	A	78	L	H	HD13	LEU	V	77
R	H	SD	MET	A	81	L	H	CD2	LEU	V	77
R	H	SD	MET	A	81	L	H	HG	LEU	V	77
R	H	SD	MET	A	81	L	H	HD21	LEU	V	77
R	H	SD	MET	A	81	L	H	HD23	LEU	V	77
R	H	CB	THR	A	107	L	H	HD12	LEU	V	17
R	H	O	THR	A	107	L	H	HD22	LEU	V	17
R	H	CG2	THR	A	107	L	H	CD1	LEU	V	17
R	H	CG2	THR	A	107	L	H	CD2	LEU	V	17
R	H	CG2	THR	A	107	L	H	HD12	LEU	V	17
R	H	CG2	THR	A	107	L	H	HD13	LEU	V	17
R	H	CG2	THR	A	107	L	H	HD22	LEU	V	17
R	H	CG2	THR	A	107	L	H	HD23	LEU	V	17
R	H	OG	SER	A	111	L	H	CD2	LEU	V	17
R	H	OG	SER	A	111	L	H	HG	LEU	V	17
R	H	OG	SER	A	111	L	H	HD21	LEU	V	17
R	H	OG	SER	A	111	L	H	HD22	LEU	V	17
R	H	CB	LEU	A	114	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	114	L	H	HD22	LEU	V	20
R	H	CG	LEU	A	114	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	114	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	114	L	H	CD1	LEU	V	20
R	H	CD1	LEU	A	114	L	H	HB3	LEU	V	20
R	H	CD1	LEU	A	114	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	114	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	114	L	H	HD13	LEU	V	20
R	H	CD1	LEU	A	114	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	114	L	H	HD22	LEU	V	20
R	H	OE1	GLU	A	115	L	H	HD13	LEU	V	16
R	-	CD1	ILE	A	120	L	H	HD23	LEU	V	20
R	-	CG	TYR	A	122	L	H	HD12	LEU	V	16
R	-	CG	TYR	A	122	L	H	HD22	LEU	V	16
R	-	CG	TYR	A	122	L	H	HD23	LEU	V	16
R	-	CD1	TYR	A	122	L	H	HD22	LEU	V	16
R	-	CD1	TYR	A	122	L	H	HD23	LEU	V	16
R	-	CD2	TYR	A	122	L	H	CD1	LEU	V	16
R	-	CD2	TYR	A	122	L	H	CD2	LEU	V	16
R	-	CD2	TYR	A	122	L	H	HD12	LEU	V	16
R	-	CD2	TYR	A	122	L	H	HD13	LEU	V	16
R	-	CD2	TYR	A	122	L	H	HD22	LEU	V	16
R	-	CD2	TYR	A	122	L	H	HD23	LEU	V	16
R	-	CE1	TYR	A	122	L	H	CD2	LEU	V	16
R	-	CE1	TYR	A	122	L	H	HD21	LEU	V	16
R	-	CE1	TYR	A	122	L	H	HD22	LEU	V	16
R	-	CE1	TYR	A	122	L	H	HD23	LEU	V	16
R	-	CE2	TYR	A	122	L	H	CG	LEU	V	16
R	-	CE2	TYR	A	122	L	H	CD1	LEU	V	16
R	-	CE2	TYR	A	122	L	H	CD2	LEU	V	16
R	-	CE2	TYR	A	122	L	H	HB3	LEU	V	16
R	-	CE2	TYR	A	122	L	H	HD12	LEU	V	16
R	-	CE2	TYR	A	122	L	H	HD13	LEU	V	16
R	-	CE2	TYR	A	122	L	H	HD21	LEU	V	16
R	-	CE2	TYR	A	122	L	H	HD22	LEU	V	16
R	-	CE2	TYR	A	122	L	H	HD23	LEU	V	16
R	-	OH	TYR	A	122	L	H	CD2	LEU	V	16
R	-	OH	TYR	A	122	L	H	HD21	LEU	V	16
R	-	OH	TYR	A	122	L	H	HD22	LEU	V	16
R	-	OH	TYR	A	122	L	H	HD23	LEU	V	16
R	-	CZ	TYR	A	122	L	H	CD2	LEU	V	16
R	-	CZ	TYR	A	122	L	H	HD13	LEU	V	16
R	-	CZ	TYR	A	122	L	H	HD21	LEU	V	16
R	-	CZ	TYR	A	122	L	H	HD22	LEU	V	16
R	-	CZ	TYR	A	122	L	H	HD23	LEU	V	16
R	-	CB	PHE	A	126	L	-	CH2	TRP	V	103
R	-	CB	PHE	A	126	L	-	CZ3	TRP	V	103
R	-	CB	PHE	A	126	L	-	HH2	TRP	V	103
R	-	CB	PHE	A	126	L	-	HZ3	TRP	V	103
R	-	CG	PHE	A	126	L	-	CE3	TRP	V	103
R	-	CG	PHE	A	126	L	-	CH2	TRP	V	103
R	-	CG	PHE	A	126	L	-	CZ3	TRP	V	103
R	-	CG	PHE	A	126	L	-	HH2	TRP	V	103
R	-	CG	PHE	A	126	L	-	HZ3	TRP	V	103
R	-	CD1	PHE	A	126	L	-	CZ3	TRP	V	103
R	-	CD1	PHE	A	126	L	-	HZ3	TRP	V	103
R	-	CD2	PHE	A	126	L	-	CD2	TRP	V	103
R	-	CD2	PHE	A	126	L	-	CE2	TRP	V	103
R	-	CD2	PHE	A	126	L	-	CE3	TRP	V	103
R	-	CD2	PHE	A	126	L	-	CH2	TRP	V	103
R	-	CD2	PHE	A	126	L	-	CZ2	TRP	V	103
R	-	CD2	PHE	A	126	L	-	CZ3	TRP	V	103
R	-	CD2	PHE	A	126	L	-	HH2	TRP	V	103
R	-	CD2	PHE	A	126	L	-	HZ3	TRP	V	103
R	-	CE1	PHE	A	126	L	-	HE3	TRP	V	103
R	-	CE2	PHE	A	126	L	-	CD2	TRP	V	103
R	-	CE2	PHE	A	126	L	-	CE3	TRP	V	103
R	-	O	PRO	A	127	L	-	HZ2	TRP	V	103
R	-	N	GLY	A	129	L	-	CE1	HIS	V	101
R	-	N	GLY	A	129	L	-	NE2	HIS	V	101
R	-	N	GLY	A	129	L	-	HE1	HIS	V	101
R	-	N	GLY	A	129	L	-	HE2	HIS	V	101
R	-	CA	GLY	A	129	L	-	NE2	HIS	V	101
R	-	CA	GLY	A	129	L	-	HE2	HIS	V	101
R	-	C	GLY	A	129	L	H	HZ3	LYS	V	91
R	-	O	GLY	A	129	L	H	HZ3	LYS	V	91
R	-	N	ASP	A	130	L	H	HZ3	LYS	V	91
R	-	CA	ASP	A	130	L	H	HE2	LYS	V	91
R	-	CA	ASP	A	130	L	H	HZ3	LYS	V	91
R	-	CB	ASP	A	130	L	H	HE2	LYS	V	91
R	-	O	ASP	A	130	L	H	HG22	VAL	V	88
R	-	CG	ASP	A	130	L	H	CE	LYS	V	91
R	-	CG	ASP	A	130	L	H	NZ	LYS	V	91
R	-	CG	ASP	A	130	L	H	HE2	LYS	V	91
R	-	CG	ASP	A	130	L	H	HZ2	LYS	V	91
R	-	CG	ASP	A	130	L	H	HZ3	LYS	V	91
R	-	OD1	ASP	A	130	L	H	CD	LYS	V	91
R	-	OD1	ASP	A	130	L	H	CE	LYS	V	91
R	-	OD1	ASP	A	130	L	H	NZ	LYS	V	91
R	-	OD1	ASP	A	130	L	H	HD3	LYS	V	91
R	-	OD1	ASP	A	130	L	H	HE2	LYS	V	91
R	-	OD1	ASP	A	130	L	H	HE3	LYS	V	91
R	-	OD1	ASP	A	130	L	H	HZ1	LYS	V	91
R	-	OD1	ASP	A	130	L	H	HZ2	LYS	V	91
R	-	OD1	ASP	A	130	L	H	HZ3	LYS	V	91
R	H	N	PRO	A	132	L	H	HB3	SER	V	84
R	H	N	PRO	A	132	L	H	HG21	VAL	V	88
R	H	CA	PRO	A	132	L	H	CB	SER	V	84
R	H	CA	PRO	A	132	L	H	HB3	SER	V	84
R	H	C	PRO	A	132	L	H	CB	SER	V	84
R	H	C	PRO	A	132	L	H	HA	SER	V	84
R	H	C	PRO	A	132	L	H	HB2	SER	V	84
R	H	C	PRO	A	132	L	H	HB3	SER	V	84
R	H	CB	PRO	A	132	L	H	CA	SER	V	84
R	H	CB	PRO	A	132	L	H	C	SER	V	84
R	H	CB	PRO	A	132	L	H	CB	SER	V	84
R	H	CB	PRO	A	132	L	H	O	SER	V	84
R	H	CB	PRO	A	132	L	H	HA	SER	V	84
R	H	CB	PRO	A	132	L	H	HB2	SER	V	84
R	H	CB	PRO	A	132	L	H	HB3	SER	V	84
R	H	CB	PRO	A	132	L	H	CB	LEU	V	87
R	H	CB	PRO	A	132	L	H	HB2	LEU	V	87
R	H	CB	PRO	A	132	L	H	HB3	LEU	V	87
R	H	CB	PRO	A	132	L	H	HD13	LEU	V	87
R	H	CB	PRO	A	132	L	H	HG21	VAL	V	88
R	H	O	PRO	A	132	L	H	CB	SER	V	84
R	H	O	PRO	A	132	L	H	HB2	SER	V	84
R	H	O	PRO	A	132	L	H	HB3	SER	V	84
R	H	CG	PRO	A	132	L	H	O	SER	V	84
R	H	CG	PRO	A	132	L	H	HA	SER	V	84
R	H	CG	PRO	A	132	L	H	HB3	SER	V	84
R	H	CG	PRO	A	132	L	H	C	LEU	V	87
R	H	CG	PRO	A	132	L	H	CB	LEU	V	87
R	H	CG	PRO	A	132	L	H	HB2	LEU	V	87
R	H	CG	PRO	A	132	L	H	HB3	LEU	V	87
R	H	CG	PRO	A	132	L	H	N	VAL	V	88
R	H	CG	PRO	A	132	L	H	CG2	VAL	V	88
R	H	CG	PRO	A	132	L	H	H	VAL	V	88
R	H	CG	PRO	A	132	L	H	HA	VAL	V	88
R	H	CG	PRO	A	132	L	H	HG21	VAL	V	88
R	H	CG	PRO	A	132	L	H	HG22	VAL	V	88
R	H	CD	PRO	A	132	L	H	HB3	SER	V	84
R	H	CD	PRO	A	132	L	H	CG2	VAL	V	88
R	H	CD	PRO	A	132	L	H	HG21	VAL	V	88
R	H	CD	PRO	A	132	L	H	HG22	VAL	V	88
R	H	CD	PRO	A	132	L	H	HG23	VAL	V	88
R	H	N	SER	A	133	L	H	CB	SER	V	84
R	H	N	SER	A	133	L	H	OG	SER	V	84
R	H	N	SER	A	133	L	H	HB2	SER	V	84
R	H	N	SER	A	133	L	H	HB3	SER	V	84
R	H	CA	SER	A	133	L	H	CB	SER	V	84
R	H	CA	SER	A	133	L	H	OG	SER	V	84
R	H	CA	SER	A	133	L	H	HB2	SER	V	84
R	H	CA	SER	A	133	L	H	HB3	SER	V	84
R	H	CA	SER	A	133	L	H	HG	SER	V	84
R	H	CB	SER	A	133	L	H	HA	TYR	V	81
R	H	CB	SER	A	133	L	H	CB	SER	V	84
R	H	CB	SER	A	133	L	H	OG	SER	V	84
R	H	CB	SER	A	133	L	H	HB2	SER	V	84
R	H	CB	SER	A	133	L	H	HB3	SER	V	84
R	H	CB	SER	A	133	L	H	HG	SER	V	84
R	H	OG	SER	A	133	L	H	CB	SER	V	84
R	H	OG	SER	A	133	L	H	OG	SER	V	84
R	H	OG	SER	A	133	L	H	HB3	SER	V	84
R	H	CB	ALA	A	136	L	H	HB1	ALA	V	80
R	H	C	ILE	A	152	L	-	HD12	LEU	V	29
R	H	CB	ILE	A	152	L	-	HD12	LEU	V	29
R	H	O	ILE	A	152	L	-	HD12	LEU	V	29
R	H	O	ILE	A	152	L	-	HD13	LEU	V	29
R	H	CG2	ILE	A	152	L	-	CD1	LEU	V	29
R	H	CG2	ILE	A	152	L	-	HD11	LEU	V	29
R	H	CG2	ILE	A	152	L	-	HD12	LEU	V	29
R	H	CG2	ILE	A	152	L	-	HD13	LEU	V	29
R	H	N	THR	A	153	L	-	HD12	LEU	V	29
R	H	N	THR	A	153	L	-	HD23	LEU	V	29
R	H	CA	THR	A	153	L	-	HD12	LEU	V	29
R	H	CA	THR	A	153	L	-	HD23	LEU	V	29
R	H	CB	THR	A	153	L	-	HD23	LEU	V	29
R	H	CG2	THR	A	153	L	-	HD23	LEU	V	29
R	H	OG1	THR	A	153	L	-	CD2	LEU	V	29
R	H	OG1	THR	A	153	L	-	HD23	LEU	V	29
R	H	CB	PHE	A	156	L	-	HD13	LEU	V	29
R	H	CB	PHE	A	156	L	-	HD22	LEU	V	29
R	H	CG	PHE	A	156	L	-	CD2	LEU	V	29
R	H	CG	PHE	A	156	L	-	HB3	LEU	V	29
R	H	CG	PHE	A	156	L	-	HD13	LEU	V	29
R	H	CG	PHE	A	156	L	-	HD22	LEU	V	29
R	H	CD1	PHE	A	156	L	-	HB3	LEU	V	29
R	H	CD1	PHE	A	156	L	-	HD22	LEU	V	29
R	H	CD2	PHE	A	156	L	-	HB3	LEU	V	29
R	H	CD2	PHE	A	156	L	-	HD13	LEU	V	29
R	H	CD2	PHE	A	156	L	-	HD22	LEU	V	29
R	H	CE1	PHE	A	156	L	-	HB3	LEU	V	29
R	H	CE1	PHE	A	156	L	-	HD22	LEU	V	29
R	H	CE1	PHE	A	156	L	-	C	GLY	V	30
R	H	CE1	PHE	A	156	L	-	O	GLY	V	30
R	H	CE1	PHE	A	156	L	-	HB3	ALA	V	31
R	H	CE2	PHE	A	156	L	-	HB3	LEU	V	29
R	H	CZ	PHE	A	156	L	-	HB3	LEU	V	29
R	H	CZ	PHE	A	156	L	-	C	GLY	V	30
R	H	CZ	PHE	A	156	L	-	O	GLY	V	30
R	H	CZ	PHE	A	156	L	-	CB	ALA	V	31
R	H	CZ	PHE	A	156	L	-	HB2	ALA	V	31
R	H	CZ	PHE	A	156	L	-	HB3	ALA	V	31

- 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