IID

Q99788_P47804.1 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	ALA	A	100	L	H	LEU	V	60
R	-	MET	A	101	L	H	LEU	V	133
R	-	MET	A	101	L	H	TRP	V	136
R	-	HIS	A	104	L	H	LEU	V	133
R	-	HIS	A	104	L	H	LEU	V	137
R	-	VAL	A	106	L	H	TRP	V	136
R	-	VAL	A	106	L	H	LEU	V	137
R	-	VAL	A	106	L	H	ALA	V	140
R	-	PHE	A	107	L	H	ALA	V	140
R	-	PHE	A	107	L	H	PHE	V	93
R	-	PHE	A	107	L	H	VAL	V	97
R	H	MET	A	111	L	H	LEU	V	147
R	H	MET	A	111	L	H	ALA	V	90
R	H	MET	A	111	L	H	PHE	V	93
R	H	ARG	A	37	L	-	ARG	V	48
R	H	ILE	A	41	L	H	CYS	V	42
R	H	VAL	A	44	L	H	ILE	V	38
R	H	VAL	A	44	L	H	LEU	V	60
R	H	VAL	A	45	L	H	PHE	V	39
R	H	CYS	A	51	L	H	LEU	V	67
R	H	PHE	A	52	L	H	LEU	V	28
R	H	PHE	A	52	L	H	LEU	V	31
R	H	PHE	A	52	L	H	LEU	V	67
R	H	PHE	A	52	L	H	LEU	V	70
R	H	ILE	A	55	L	H	LEU	V	67
R	H	ILE	A	55	L	H	LEU	V	70
R	H	ILE	A	55	L	H	VAL	V	71
R	H	ILE	A	55	L	H	THR	V	74
R	H	LEU	A	56	L	H	LEU	V	24
R	H	LEU	A	56	L	H	LEU	V	70
R	H	GLY	A	59	L	H	THR	V	74
R	H	GLY	A	59	L	-	LEU	V	78
R	H	ILE	A	62	L	-	LEU	V	78
R	H	ILE	A	63	L	H	THR	V	74
R	H	ILE	A	63	L	H	LEU	V	77
R	H	ILE	A	63	L	-	LEU	V	78
R	H	THR	A	66	L	-	ALA	V	2
R	H	THR	A	66	L	-	LEU	V	78
R	H	THR	A	66	L	-	ARG	V	80
R	H	PHE	A	67	L	-	SER	V	5
R	H	PHE	A	67	L	H	LEU	V	77
R	H	PHE	A	67	L	-	LEU	V	78
R	H	PHE	A	67	L	-	ARG	V	79
R	H	PHE	A	86	L	H	VAL	V	71
R	H	PHE	A	86	L	H	THR	V	74
R	H	PHE	A	86	L	-	PRO	V	82
R	H	PHE	A	86	L	-	TYR	V	83
R	H	LEU	A	87	L	-	TYR	V	83
R	H	VAL	A	90	L	H	VAL	V	71
R	H	VAL	A	90	L	-	TYR	V	83
R	H	PHE	A	91	L	H	GLY	V	87
R	H	PHE	A	91	L	H	ALA	V	90
R	H	PRO	A	93	L	H	LEU	V	67
R	H	PRO	A	93	L	H	GLN	V	94
R	H	ILE	A	96	L	H	LEU	V	60
R	H	ILE	A	96	L	H	LEU	V	67
R	H	THR	A	97	L	H	TRP	V	136

- 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

Q99788_P47804.1 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	CD	ARG	A	37	L	-	HD3	ARG	V	48
R	H	NH1	ARG	A	37	L	-	CD	ARG	V	48
R	H	NH1	ARG	A	37	L	-	HB2	ARG	V	48
R	H	NH1	ARG	A	37	L	-	HD2	ARG	V	48
R	H	NH1	ARG	A	37	L	-	HD3	ARG	V	48
R	H	CB	ILE	A	41	L	H	CB	CYS	V	42
R	H	CB	ILE	A	41	L	H	SG	CYS	V	42
R	H	CB	ILE	A	41	L	H	HB2	CYS	V	42
R	H	CG1	ILE	A	41	L	H	CB	CYS	V	42
R	H	CG1	ILE	A	41	L	H	SG	CYS	V	42
R	H	CG1	ILE	A	41	L	H	HA	CYS	V	42
R	H	CG1	ILE	A	41	L	H	HB2	CYS	V	42
R	H	CG2	ILE	A	41	L	H	CA	CYS	V	42
R	H	CG2	ILE	A	41	L	H	CB	CYS	V	42
R	H	CG2	ILE	A	41	L	H	SG	CYS	V	42
R	H	CG2	ILE	A	41	L	H	HA	CYS	V	42
R	H	CG2	ILE	A	41	L	H	HB2	CYS	V	42
R	H	CG2	ILE	A	41	L	H	HB3	CYS	V	42
R	H	CG2	ILE	A	41	L	H	HG	CYS	V	42
R	H	CD1	ILE	A	41	L	H	CA	CYS	V	42
R	H	CD1	ILE	A	41	L	H	CB	CYS	V	42
R	H	CD1	ILE	A	41	L	H	SG	CYS	V	42
R	H	CD1	ILE	A	41	L	H	HA	CYS	V	42
R	H	CD1	ILE	A	41	L	H	HB2	CYS	V	42
R	H	CG1	VAL	A	44	L	H	HG22	ILE	V	38
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	60
R	H	CG2	VAL	A	45	L	H	HD2	PHE	V	39
R	H	C	CYS	A	51	L	H	HD22	LEU	V	67
R	H	CB	CYS	A	51	L	H	HD12	LEU	V	67
R	H	CB	CYS	A	51	L	H	HD13	LEU	V	67
R	H	CB	CYS	A	51	L	H	HD22	LEU	V	67
R	H	CB	CYS	A	51	L	H	HD23	LEU	V	67
R	H	SG	CYS	A	51	L	H	CG	LEU	V	67
R	H	SG	CYS	A	51	L	H	CD1	LEU	V	67
R	H	SG	CYS	A	51	L	H	CD2	LEU	V	67
R	H	SG	CYS	A	51	L	H	HB3	LEU	V	67
R	H	SG	CYS	A	51	L	H	HD12	LEU	V	67
R	H	SG	CYS	A	51	L	H	HD13	LEU	V	67
R	H	SG	CYS	A	51	L	H	HD21	LEU	V	67
R	H	SG	CYS	A	51	L	H	HD22	LEU	V	67
R	H	SG	CYS	A	51	L	H	HD23	LEU	V	67
R	H	N	PHE	A	52	L	H	HD23	LEU	V	67
R	H	CB	PHE	A	52	L	H	HD13	LEU	V	31
R	H	O	PHE	A	52	L	H	HD22	LEU	V	70
R	H	CG	PHE	A	52	L	H	HD13	LEU	V	31
R	H	CD2	PHE	A	52	L	H	HD21	LEU	V	28
R	H	CD2	PHE	A	52	L	H	CD1	LEU	V	31
R	H	CD2	PHE	A	52	L	H	HB3	LEU	V	31
R	H	CD2	PHE	A	52	L	H	HD11	LEU	V	31
R	H	CD2	PHE	A	52	L	H	HD12	LEU	V	31
R	H	CD2	PHE	A	52	L	H	HD13	LEU	V	31
R	H	CD2	PHE	A	52	L	H	HD23	LEU	V	70
R	H	CE1	PHE	A	52	L	H	HD23	LEU	V	28
R	H	CE2	PHE	A	52	L	H	CD2	LEU	V	28
R	H	CE2	PHE	A	52	L	H	HA	LEU	V	28
R	H	CE2	PHE	A	52	L	H	HD21	LEU	V	28
R	H	CE2	PHE	A	52	L	H	HD22	LEU	V	28
R	H	CE2	PHE	A	52	L	H	HD23	LEU	V	28
R	H	CE2	PHE	A	52	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	52	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	52	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	52	L	H	HD23	LEU	V	70
R	H	CZ	PHE	A	52	L	H	CD2	LEU	V	28
R	H	CZ	PHE	A	52	L	H	HD21	LEU	V	28
R	H	CZ	PHE	A	52	L	H	HD22	LEU	V	28
R	H	CZ	PHE	A	52	L	H	HD23	LEU	V	28
R	H	C	ILE	A	55	L	H	HD22	LEU	V	70
R	H	CB	ILE	A	55	L	H	CD2	LEU	V	70
R	H	CB	ILE	A	55	L	H	HG	LEU	V	70
R	H	CB	ILE	A	55	L	H	HD21	LEU	V	70
R	H	CB	ILE	A	55	L	H	HD22	LEU	V	70
R	H	CG1	ILE	A	55	L	H	HD21	LEU	V	70
R	H	CG2	ILE	A	55	L	H	CG	LEU	V	70
R	H	CG2	ILE	A	55	L	H	CD2	LEU	V	70
R	H	CG2	ILE	A	55	L	H	HB2	LEU	V	70
R	H	CG2	ILE	A	55	L	H	HG	LEU	V	70
R	H	CG2	ILE	A	55	L	H	HD21	LEU	V	70
R	H	CG2	ILE	A	55	L	H	HD22	LEU	V	70
R	H	CG2	ILE	A	55	L	H	HA	VAL	V	71
R	H	CG2	ILE	A	55	L	H	HG22	VAL	V	71
R	H	CG2	ILE	A	55	L	H	HG1	THR	V	74
R	H	CD1	ILE	A	55	L	H	CD2	LEU	V	67
R	H	CD1	ILE	A	55	L	H	HB3	LEU	V	67
R	H	CD1	ILE	A	55	L	H	HD22	LEU	V	67
R	H	CD1	ILE	A	55	L	H	HB2	LEU	V	70
R	H	CD1	ILE	A	55	L	H	HD21	LEU	V	70
R	H	CD1	ILE	A	55	L	H	CG2	VAL	V	71
R	H	CD1	ILE	A	55	L	H	HG21	VAL	V	71
R	H	CD1	ILE	A	55	L	H	HG22	VAL	V	71
R	H	N	LEU	A	56	L	H	HD22	LEU	V	70
R	H	CA	LEU	A	56	L	H	HD22	LEU	V	70
R	H	CB	LEU	A	56	L	H	HD22	LEU	V	70
R	H	CD1	LEU	A	56	L	H	HD12	LEU	V	24
R	H	CA	GLY	A	59	L	H	CG2	THR	V	74
R	H	CA	GLY	A	59	L	H	HG21	THR	V	74
R	H	CA	GLY	A	59	L	H	HG23	THR	V	74
R	H	C	GLY	A	59	L	H	HG21	THR	V	74
R	H	C	GLY	A	59	L	H	HG23	THR	V	74
R	H	O	GLY	A	59	L	H	HG23	THR	V	74
R	H	O	GLY	A	59	L	-	HD22	LEU	V	78
R	H	CA	ILE	A	62	L	-	HD22	LEU	V	78
R	H	C	ILE	A	62	L	-	CD2	LEU	V	78
R	H	C	ILE	A	62	L	-	HD22	LEU	V	78
R	H	C	ILE	A	62	L	-	HD23	LEU	V	78
R	H	CB	ILE	A	62	L	-	HD12	LEU	V	78
R	H	CB	ILE	A	62	L	-	HD22	LEU	V	78
R	H	O	ILE	A	62	L	-	CD2	LEU	V	78
R	H	O	ILE	A	62	L	-	HD22	LEU	V	78
R	H	O	ILE	A	62	L	-	HD23	LEU	V	78
R	H	CG2	ILE	A	62	L	-	CD1	LEU	V	78
R	H	CG2	ILE	A	62	L	-	CD2	LEU	V	78
R	H	CG2	ILE	A	62	L	-	HD12	LEU	V	78
R	H	CG2	ILE	A	62	L	-	HD13	LEU	V	78
R	H	CG2	ILE	A	62	L	-	HD22	LEU	V	78
R	H	CG2	ILE	A	62	L	-	HD23	LEU	V	78
R	H	N	ILE	A	63	L	-	CD2	LEU	V	78
R	H	N	ILE	A	63	L	-	HD21	LEU	V	78
R	H	N	ILE	A	63	L	-	HD22	LEU	V	78
R	H	N	ILE	A	63	L	-	HD23	LEU	V	78
R	H	CA	ILE	A	63	L	-	CD2	LEU	V	78
R	H	CA	ILE	A	63	L	-	HD21	LEU	V	78
R	H	CA	ILE	A	63	L	-	HD22	LEU	V	78
R	H	CA	ILE	A	63	L	-	HD23	LEU	V	78
R	H	C	ILE	A	63	L	-	HD21	LEU	V	78
R	H	CB	ILE	A	63	L	-	CD2	LEU	V	78
R	H	CB	ILE	A	63	L	-	HD21	LEU	V	78
R	H	CB	ILE	A	63	L	-	HD22	LEU	V	78
R	H	CG1	ILE	A	63	L	H	HB2	LEU	V	77
R	H	CG1	ILE	A	63	L	H	HB3	LEU	V	77
R	H	CG1	ILE	A	63	L	-	CG	LEU	V	78
R	H	CG1	ILE	A	63	L	-	CD2	LEU	V	78
R	H	CG1	ILE	A	63	L	-	HA	LEU	V	78
R	H	CG1	ILE	A	63	L	-	HG	LEU	V	78
R	H	CG1	ILE	A	63	L	-	HD21	LEU	V	78
R	H	CG1	ILE	A	63	L	-	HD22	LEU	V	78
R	H	CG1	ILE	A	63	L	-	HD23	LEU	V	78
R	H	CG2	ILE	A	63	L	H	HB3	LEU	V	77
R	H	CG2	ILE	A	63	L	-	HD21	LEU	V	78
R	H	CD1	ILE	A	63	L	H	O	THR	V	74
R	H	CD1	ILE	A	63	L	H	HA	THR	V	74
R	H	CD1	ILE	A	63	L	H	HG23	THR	V	74
R	H	CD1	ILE	A	63	L	H	CB	LEU	V	77
R	H	CD1	ILE	A	63	L	H	CD1	LEU	V	77
R	H	CD1	ILE	A	63	L	H	HB2	LEU	V	77
R	H	CD1	ILE	A	63	L	H	HB3	LEU	V	77
R	H	CD1	ILE	A	63	L	H	HD11	LEU	V	77
R	H	CD1	ILE	A	63	L	H	HD13	LEU	V	77
R	H	CD1	ILE	A	63	L	-	HG	LEU	V	78
R	H	CD1	ILE	A	63	L	-	HD21	LEU	V	78
R	H	CD1	ILE	A	63	L	-	HD22	LEU	V	78
R	H	O	THR	A	66	L	-	CB	ALA	V	2
R	H	O	THR	A	66	L	-	HB1	ALA	V	2
R	H	O	THR	A	66	L	-	HB2	ALA	V	2
R	H	CG2	THR	A	66	L	-	HE	ARG	V	80
R	H	CG2	THR	A	66	L	-	HH21	ARG	V	80
R	H	OG1	THR	A	66	L	-	HD23	LEU	V	78
R	H	OG1	THR	A	66	L	-	HH21	ARG	V	80
R	H	CD2	PHE	A	67	L	-	HA	LEU	V	78
R	H	CD2	PHE	A	67	L	-	HD21	LEU	V	78
R	H	CE1	PHE	A	67	L	-	HG	SER	V	5
R	H	CE1	PHE	A	67	L	-	O	LEU	V	78
R	H	CE1	PHE	A	67	L	-	HD2	ARG	V	79
R	H	CE2	PHE	A	67	L	H	O	LEU	V	77
R	H	CE2	PHE	A	67	L	-	CA	LEU	V	78
R	H	CE2	PHE	A	67	L	-	C	LEU	V	78
R	H	CE2	PHE	A	67	L	-	O	LEU	V	78
R	H	CE2	PHE	A	67	L	-	CD2	LEU	V	78
R	H	CE2	PHE	A	67	L	-	HA	LEU	V	78
R	H	CE2	PHE	A	67	L	-	HD21	LEU	V	78
R	H	CE2	PHE	A	67	L	-	HD23	LEU	V	78
R	H	CZ	PHE	A	67	L	-	HG	SER	V	5
R	H	CZ	PHE	A	67	L	-	CA	LEU	V	78
R	H	CZ	PHE	A	67	L	-	C	LEU	V	78
R	H	CZ	PHE	A	67	L	-	O	LEU	V	78
R	H	CZ	PHE	A	67	L	-	HA	LEU	V	78
R	H	CZ	PHE	A	67	L	-	HB2	ARG	V	79
R	H	CZ	PHE	A	67	L	-	HG2	ARG	V	79
R	H	CZ	PHE	A	67	L	-	HD2	ARG	V	79
R	H	C	PHE	A	86	L	-	HE1	TYR	V	83
R	H	CB	PHE	A	86	L	-	HE1	TYR	V	83
R	H	O	PHE	A	86	L	-	HE1	TYR	V	83
R	H	CG	PHE	A	86	L	-	CE1	TYR	V	83
R	H	CG	PHE	A	86	L	-	OH	TYR	V	83
R	H	CG	PHE	A	86	L	-	HE1	TYR	V	83
R	H	CG	PHE	A	86	L	-	HH	TYR	V	83
R	H	CD1	PHE	A	86	L	-	CD1	TYR	V	83
R	H	CD1	PHE	A	86	L	-	CE1	TYR	V	83
R	H	CD1	PHE	A	86	L	-	OH	TYR	V	83
R	H	CD1	PHE	A	86	L	-	CZ	TYR	V	83
R	H	CD1	PHE	A	86	L	-	HE1	TYR	V	83
R	H	CD1	PHE	A	86	L	-	HH	TYR	V	83
R	H	CD2	PHE	A	86	L	H	HG21	THR	V	74
R	H	CD2	PHE	A	86	L	-	OH	TYR	V	83
R	H	CD2	PHE	A	86	L	-	HH	TYR	V	83
R	H	CE1	PHE	A	86	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	86	L	-	HG3	PRO	V	82
R	H	CE1	PHE	A	86	L	-	CD1	TYR	V	83
R	H	CE1	PHE	A	86	L	-	CE1	TYR	V	83
R	H	CE1	PHE	A	86	L	-	CE2	TYR	V	83
R	H	CE1	PHE	A	86	L	-	OH	TYR	V	83
R	H	CE1	PHE	A	86	L	-	CZ	TYR	V	83
R	H	CE1	PHE	A	86	L	-	HE1	TYR	V	83
R	H	CE1	PHE	A	86	L	-	HE2	TYR	V	83
R	H	CE1	PHE	A	86	L	-	HH	TYR	V	83
R	H	CE2	PHE	A	86	L	H	CG2	THR	V	74
R	H	CE2	PHE	A	86	L	H	HB	THR	V	74
R	H	CE2	PHE	A	86	L	H	HG21	THR	V	74
R	H	CE2	PHE	A	86	L	-	OH	TYR	V	83
R	H	CE2	PHE	A	86	L	-	HH	TYR	V	83
R	H	CZ	PHE	A	86	L	H	HA	VAL	V	71
R	H	CZ	PHE	A	86	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	86	L	H	HG22	VAL	V	71
R	H	CZ	PHE	A	86	L	H	CG2	THR	V	74
R	H	CZ	PHE	A	86	L	H	HB	THR	V	74
R	H	CZ	PHE	A	86	L	H	HG21	THR	V	74
R	H	CZ	PHE	A	86	L	H	HG22	THR	V	74
R	H	CZ	PHE	A	86	L	-	CE1	TYR	V	83
R	H	CZ	PHE	A	86	L	-	CE2	TYR	V	83
R	H	CZ	PHE	A	86	L	-	OH	TYR	V	83
R	H	CZ	PHE	A	86	L	-	CZ	TYR	V	83
R	H	CZ	PHE	A	86	L	-	HE1	TYR	V	83
R	H	CZ	PHE	A	86	L	-	HE2	TYR	V	83
R	H	CZ	PHE	A	86	L	-	HH	TYR	V	83
R	H	N	LEU	A	87	L	-	HE1	TYR	V	83
R	H	CA	LEU	A	87	L	-	HE1	TYR	V	83
R	H	CD1	LEU	A	87	L	-	HB3	TYR	V	83
R	H	CD1	LEU	A	87	L	-	HD1	TYR	V	83
R	H	CA	VAL	A	90	L	H	HG22	VAL	V	71
R	H	CA	VAL	A	90	L	H	HG23	VAL	V	71
R	H	CB	VAL	A	90	L	H	CG2	VAL	V	71
R	H	CB	VAL	A	90	L	H	HG22	VAL	V	71
R	H	CB	VAL	A	90	L	H	HG23	VAL	V	71
R	H	CG1	VAL	A	90	L	H	CG2	VAL	V	71
R	H	CG1	VAL	A	90	L	H	HG12	VAL	V	71
R	H	CG1	VAL	A	90	L	H	HG22	VAL	V	71
R	H	CG1	VAL	A	90	L	H	HG23	VAL	V	71
R	H	CG2	VAL	A	90	L	H	CG1	VAL	V	71
R	H	CG2	VAL	A	90	L	H	CG2	VAL	V	71
R	H	CG2	VAL	A	90	L	H	HG12	VAL	V	71
R	H	CG2	VAL	A	90	L	H	HG13	VAL	V	71
R	H	CG2	VAL	A	90	L	H	HG22	VAL	V	71
R	H	CG2	VAL	A	90	L	H	HG23	VAL	V	71
R	H	CG2	VAL	A	90	L	-	CE1	TYR	V	83
R	H	CG2	VAL	A	90	L	-	OH	TYR	V	83
R	H	CG2	VAL	A	90	L	-	CZ	TYR	V	83
R	H	CD1	PHE	A	91	L	H	CB	ALA	V	90
R	H	CD1	PHE	A	91	L	H	HB1	ALA	V	90
R	H	CD1	PHE	A	91	L	H	HB3	ALA	V	90
R	H	CE1	PHE	A	91	L	H	CA	ALA	V	90
R	H	CE1	PHE	A	91	L	H	CB	ALA	V	90
R	H	CE1	PHE	A	91	L	H	HB1	ALA	V	90
R	H	CE1	PHE	A	91	L	H	HB2	ALA	V	90
R	H	CE1	PHE	A	91	L	H	HB3	ALA	V	90
R	H	CE2	PHE	A	91	L	H	HA3	GLY	V	87
R	H	CE2	PHE	A	91	L	H	HB1	ALA	V	90
R	H	CE2	PHE	A	91	L	H	HB2	ALA	V	90
R	H	CZ	PHE	A	91	L	H	HA3	GLY	V	87
R	H	CZ	PHE	A	91	L	H	CB	ALA	V	90
R	H	CZ	PHE	A	91	L	H	HB1	ALA	V	90
R	H	CZ	PHE	A	91	L	H	HB2	ALA	V	90
R	H	CZ	PHE	A	91	L	H	HB3	ALA	V	90
R	H	N	PRO	A	93	L	H	HD13	LEU	V	67
R	H	CA	PRO	A	93	L	H	HD11	LEU	V	67
R	H	CA	PRO	A	93	L	H	HD13	LEU	V	67
R	H	CB	PRO	A	93	L	H	CD1	LEU	V	67
R	H	CB	PRO	A	93	L	H	HD11	LEU	V	67
R	H	CB	PRO	A	93	L	H	HD13	LEU	V	67
R	H	CB	PRO	A	93	L	H	HG3	GLN	V	94
R	H	CG	PRO	A	93	L	H	CB	LEU	V	67
R	H	CG	PRO	A	93	L	H	CD1	LEU	V	67
R	H	CG	PRO	A	93	L	H	HB2	LEU	V	67
R	H	CG	PRO	A	93	L	H	HB3	LEU	V	67
R	H	CG	PRO	A	93	L	H	HD11	LEU	V	67
R	H	CG	PRO	A	93	L	H	HD12	LEU	V	67
R	H	CG	PRO	A	93	L	H	HD13	LEU	V	67
R	H	CD	PRO	A	93	L	H	HD13	LEU	V	67
R	H	CG2	ILE	A	96	L	H	HD22	LEU	V	60
R	H	CD1	ILE	A	96	L	H	HD12	LEU	V	67
R	H	CG2	THR	A	97	L	H	CE3	TRP	V	136
R	H	CG2	THR	A	97	L	H	CH2	TRP	V	136
R	H	CG2	THR	A	97	L	H	CZ3	TRP	V	136
R	H	CG2	THR	A	97	L	H	HE3	TRP	V	136
R	H	CG2	THR	A	97	L	H	HZ3	TRP	V	136
R	H	OG1	THR	A	97	L	H	HH2	TRP	V	136
R	H	OG1	THR	A	97	L	H	HZ3	TRP	V	136
R	H	CA	ALA	A	100	L	H	HD12	LEU	V	60
R	H	CA	ALA	A	100	L	H	HD13	LEU	V	60
R	H	C	ALA	A	100	L	H	HD13	LEU	V	60
R	H	CB	ALA	A	100	L	H	CG	LEU	V	60
R	H	CB	ALA	A	100	L	H	CD1	LEU	V	60
R	H	CB	ALA	A	100	L	H	CD2	LEU	V	60
R	H	CB	ALA	A	100	L	H	HD11	LEU	V	60
R	H	CB	ALA	A	100	L	H	HD12	LEU	V	60
R	H	CB	ALA	A	100	L	H	HD13	LEU	V	60
R	H	CB	ALA	A	100	L	H	HD22	LEU	V	60
R	H	CB	ALA	A	100	L	H	HD23	LEU	V	60
R	-	O	MET	A	101	L	H	HD22	LEU	V	133
R	-	SD	MET	A	101	L	H	CB	TRP	V	136
R	-	SD	MET	A	101	L	H	CG	TRP	V	136
R	-	SD	MET	A	101	L	H	CD1	TRP	V	136
R	-	SD	MET	A	101	L	H	CD2	TRP	V	136
R	-	SD	MET	A	101	L	H	CE3	TRP	V	136
R	-	SD	MET	A	101	L	H	HB2	TRP	V	136
R	-	SD	MET	A	101	L	H	HB3	TRP	V	136
R	-	SD	MET	A	101	L	H	HE3	TRP	V	136
R	-	CE	MET	A	101	L	H	HA	LEU	V	133
R	-	CE	MET	A	101	L	H	HD21	LEU	V	133
R	-	CE	MET	A	101	L	H	CB	TRP	V	136
R	-	CE	MET	A	101	L	H	CG	TRP	V	136
R	-	CE	MET	A	101	L	H	CD1	TRP	V	136
R	-	CE	MET	A	101	L	H	HB2	TRP	V	136
R	-	CE	MET	A	101	L	H	HB3	TRP	V	136
R	-	CE	MET	A	101	L	H	HD1	TRP	V	136
R	-	CB	HIS	A	104	L	H	HD22	LEU	V	133
R	-	CB	HIS	A	104	L	H	HD23	LEU	V	133
R	-	CG	HIS	A	104	L	H	CD2	LEU	V	133
R	-	CG	HIS	A	104	L	H	HD22	LEU	V	133
R	-	CG	HIS	A	104	L	H	HD23	LEU	V	133
R	-	CD2	HIS	A	104	L	H	CD2	LEU	V	133
R	-	CD2	HIS	A	104	L	H	HD21	LEU	V	133
R	-	CD2	HIS	A	104	L	H	HD23	LEU	V	133
R	-	CD2	HIS	A	104	L	H	CD2	LEU	V	137
R	-	CD2	HIS	A	104	L	H	HG	LEU	V	137
R	-	CD2	HIS	A	104	L	H	HD12	LEU	V	137
R	-	CD2	HIS	A	104	L	H	HD22	LEU	V	137
R	-	ND1	HIS	A	104	L	H	HD23	LEU	V	133
R	-	CE1	HIS	A	104	L	H	HD23	LEU	V	133
R	-	CE1	HIS	A	104	L	H	HD12	LEU	V	137
R	-	CE1	HIS	A	104	L	H	HD22	LEU	V	137
R	-	NE2	HIS	A	104	L	H	HD23	LEU	V	133
R	-	NE2	HIS	A	104	L	H	CG	LEU	V	137
R	-	NE2	HIS	A	104	L	H	CD1	LEU	V	137
R	-	NE2	HIS	A	104	L	H	CD2	LEU	V	137
R	-	NE2	HIS	A	104	L	H	HG	LEU	V	137
R	-	NE2	HIS	A	104	L	H	HD12	LEU	V	137
R	-	NE2	HIS	A	104	L	H	HD13	LEU	V	137
R	-	NE2	HIS	A	104	L	H	HD21	LEU	V	137
R	-	NE2	HIS	A	104	L	H	HD22	LEU	V	137
R	-	NE2	HIS	A	104	L	H	HD23	LEU	V	137
R	-	CA	VAL	A	106	L	H	HD21	LEU	V	137
R	-	CA	VAL	A	106	L	H	HD22	LEU	V	137
R	-	C	VAL	A	106	L	H	CB	ALA	V	140
R	-	C	VAL	A	106	L	H	HB1	ALA	V	140
R	-	C	VAL	A	106	L	H	HB2	ALA	V	140
R	-	C	VAL	A	106	L	H	HB3	ALA	V	140
R	-	CB	VAL	A	106	L	H	HB3	TRP	V	136
R	-	CB	VAL	A	106	L	H	CD2	LEU	V	137
R	-	CB	VAL	A	106	L	H	HA	LEU	V	137
R	-	CB	VAL	A	106	L	H	HD21	LEU	V	137
R	-	CB	VAL	A	106	L	H	HD22	LEU	V	137
R	-	CB	VAL	A	106	L	H	CB	ALA	V	140
R	-	CB	VAL	A	106	L	H	HB2	ALA	V	140
R	-	CB	VAL	A	106	L	H	HB3	ALA	V	140
R	-	O	VAL	A	106	L	H	CB	ALA	V	140
R	-	O	VAL	A	106	L	H	HB1	ALA	V	140
R	-	O	VAL	A	106	L	H	HB2	ALA	V	140
R	-	O	VAL	A	106	L	H	HB3	ALA	V	140
R	-	CG1	VAL	A	106	L	H	HB3	TRP	V	136
R	-	CG1	VAL	A	106	L	H	CG	LEU	V	137
R	-	CG1	VAL	A	106	L	H	CD2	LEU	V	137
R	-	CG1	VAL	A	106	L	H	HA	LEU	V	137
R	-	CG1	VAL	A	106	L	H	HG	LEU	V	137
R	-	CG1	VAL	A	106	L	H	HD21	LEU	V	137
R	-	CG1	VAL	A	106	L	H	HD22	LEU	V	137
R	-	CG2	VAL	A	106	L	H	HB3	TRP	V	136
R	-	CG2	VAL	A	106	L	H	HE3	TRP	V	136
R	-	CG2	VAL	A	106	L	H	HB3	ALA	V	140
R	-	CA	PHE	A	107	L	H	HZ	PHE	V	93
R	-	CA	PHE	A	107	L	H	HB1	ALA	V	140
R	-	CB	PHE	A	107	L	H	HE1	PHE	V	93
R	-	CB	PHE	A	107	L	H	HZ	PHE	V	93
R	-	O	PHE	A	107	L	H	HZ	PHE	V	93
R	-	CG	PHE	A	107	L	H	HE1	PHE	V	93
R	-	CG	PHE	A	107	L	H	HZ	PHE	V	93
R	-	CD1	PHE	A	107	L	H	CE1	PHE	V	93
R	-	CD1	PHE	A	107	L	H	CZ	PHE	V	93
R	-	CD1	PHE	A	107	L	H	HE1	PHE	V	93
R	-	CD1	PHE	A	107	L	H	HZ	PHE	V	93
R	-	CD1	PHE	A	107	L	H	HG13	VAL	V	97
R	-	CD1	PHE	A	107	L	H	HG21	VAL	V	97
R	-	CE1	PHE	A	107	L	H	HE1	PHE	V	93
R	-	CE1	PHE	A	107	L	H	HG13	VAL	V	97
R	-	CE1	PHE	A	107	L	H	HG21	VAL	V	97
R	-	CZ	PHE	A	107	L	H	HG13	VAL	V	97
R	H	CG	MET	A	111	L	H	HE1	PHE	V	93
R	H	CE	MET	A	111	L	H	HA	ALA	V	90
R	H	CE	MET	A	111	L	H	HD1	PHE	V	93
R	H	CE	MET	A	111	L	H	HD12	LEU	V	147
R	H	CE	MET	A	111	L	H	HD13	LEU	V	147

- 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