IID

Q8N148_Q9NYW2.1 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	-	MET	A	1	L	-	HIS	V	54
R	H	ILE	A	11	L	H	VAL	V	45
R	H	HIS	A	131	L	-	HIS	V	87
R	H	PHE	A	138	L	S	VAL	V	89
R	H	PHE	A	138	L	S	THR	V	91
R	H	THR	A	14	L	H	PHE	V	37
R	H	THR	A	14	L	H	THR	V	41
R	H	LEU	A	142	L	S	THR	V	91
R	H	PHE	A	17	L	H	TYR	V	33
R	H	PHE	A	17	L	H	PHE	V	37
R	H	PHE	A	17	L	H	MET	V	73
R	H	ILE	A	18	L	H	LEU	V	34
R	H	ILE	A	18	L	H	PHE	V	37
R	H	ILE	A	18	L	H	MET	V	38
R	-	PHE	A	2	L	H	ILE	V	48
R	H	ILE	A	21	L	H	TYR	V	26
R	H	ILE	A	21	L	H	LEU	V	30
R	H	ILE	A	21	L	H	TYR	V	33
R	H	ILE	A	21	L	H	LEU	V	34
R	H	LEU	A	22	L	H	LEU	V	30
R	H	LEU	A	22	L	H	MET	V	31
R	H	LEU	A	22	L	H	LEU	V	34
R	H	GLY	A	25	L	H	TYR	V	26
R	H	GLY	A	25	L	H	LEU	V	30
R	H	GLY	A	25	L	-	LEU	V	84
R	H	TYR	A	26	L	H	TYR	V	26
R	H	ALA	A	28	L	-	LEU	V	84
R	H	LEU	A	29	L	H	ALA	V	23
R	H	LEU	A	29	L	H	TYR	V	26
R	H	LEU	A	29	L	H	GLY	V	27
R	H	LEU	A	29	L	-	LEU	V	84
R	H	TRP	A	32	L	H	GLU	V	20
R	H	TRP	A	32	L	H	GLN	V	22
R	H	TRP	A	32	L	H	ALA	V	23
R	H	TRP	A	32	L	H	LEU	V	24
R	H	TRP	A	32	L	H	LEU	V	83
R	H	TRP	A	32	L	-	LEU	V	84
R	H	TRP	A	32	L	-	VAL	V	85
R	H	ILE	A	33	L	H	ALA	V	23
R	H	ILE	A	33	L	H	LEU	V	24
R	H	TRP	A	35	L	-	PRO	V	86
R	H	ILE	A	36	L	H	GLU	V	20
R	H	ILE	A	36	L	H	LEU	V	21
R	H	ILE	A	36	L	H	ALA	V	23
R	H	ILE	A	36	L	H	LEU	V	24
R	-	LYS	A	39	L	H	GLU	V	20
R	H	TYR	A	46	L	-	HIS	V	87
R	H	THR	A	49	L	-	LEU	V	84
R	H	THR	A	49	L	-	VAL	V	85
R	H	ILE	A	53	L	H	SER	V	81
R	H	ILE	A	53	L	-	LEU	V	84
R	H	ILE	A	53	L	-	VAL	V	85
R	H	ILE	A	56	L	H	TYR	V	26
R	H	ILE	A	56	L	H	PRO	V	77
R	H	SER	A	60	L	H	TYR	V	33
R	H	SER	A	60	L	H	PRO	V	77
R	H	VAL	A	63	L	H	PHE	V	37
R	H	VAL	A	64	L	H	MET	V	73
R	H	ILE	A	67	L	H	LEU	V	66
R	H	ILE	A	67	L	H	LEU	V	70
R	H	ASN	A	7	L	H	ILE	V	48
R	H	LEU	A	71	L	H	LEU	V	66
R	H	LYS	A	80	L	H	VAL	V	155
R	H	GLN	A	81	L	H	PHE	V	101
R	H	GLN	A	81	L	H	PHE	V	151
R	H	VAL	A	84	L	H	PHE	V	101
R	H	VAL	A	84	L	H	VAL	V	97
R	H	PHE	A	88	L	H	GLY	V	94
R	H	PHE	A	88	L	H	VAL	V	97

- 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

Q8N148_Q9NYW2.1 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	-	SD	MET	A	1	L	-	HE1	HIS	V	54
R	-	CE	MET	A	1	L	-	HE1	HIS	V	54
R	-	N	PHE	A	2	L	H	HG22	ILE	V	48
R	-	CB	PHE	A	2	L	H	HG23	ILE	V	48
R	-	CB	PHE	A	2	L	H	HD13	ILE	V	48
R	-	CG	PHE	A	2	L	H	HD13	ILE	V	48
R	-	CD2	PHE	A	2	L	H	CG1	ILE	V	48
R	-	CD2	PHE	A	2	L	H	CD1	ILE	V	48
R	-	CD2	PHE	A	2	L	H	HG12	ILE	V	48
R	-	CD2	PHE	A	2	L	H	HG22	ILE	V	48
R	-	CD2	PHE	A	2	L	H	HG23	ILE	V	48
R	-	CD2	PHE	A	2	L	H	HD11	ILE	V	48
R	-	CD2	PHE	A	2	L	H	HD12	ILE	V	48
R	-	CD2	PHE	A	2	L	H	HD13	ILE	V	48
R	-	CE2	PHE	A	2	L	H	CD1	ILE	V	48
R	-	CE2	PHE	A	2	L	H	HG12	ILE	V	48
R	-	CE2	PHE	A	2	L	H	HD11	ILE	V	48
R	-	CE2	PHE	A	2	L	H	HD12	ILE	V	48
R	-	CE2	PHE	A	2	L	H	HD13	ILE	V	48
R	-	CZ	PHE	A	2	L	H	HD11	ILE	V	48
R	H	CG	ASN	A	7	L	H	HG21	ILE	V	48
R	H	CG	ASN	A	7	L	H	HG23	ILE	V	48
R	H	ND2	ASN	A	7	L	H	CG2	ILE	V	48
R	H	ND2	ASN	A	7	L	H	HG21	ILE	V	48
R	H	ND2	ASN	A	7	L	H	HG23	ILE	V	48
R	H	OD1	ASN	A	7	L	H	CG2	ILE	V	48
R	H	OD1	ASN	A	7	L	H	HG21	ILE	V	48
R	H	OD1	ASN	A	7	L	H	HG23	ILE	V	48
R	H	OD1	ASN	A	7	L	H	HD13	ILE	V	48
R	H	CG1	ILE	A	11	L	H	HG22	VAL	V	45
R	H	CA	THR	A	14	L	H	HE1	PHE	V	37
R	H	CA	THR	A	14	L	H	HZ	PHE	V	37
R	H	C	THR	A	14	L	H	HE1	PHE	V	37
R	H	CB	THR	A	14	L	H	CE1	PHE	V	37
R	H	CB	THR	A	14	L	H	HE1	PHE	V	37
R	H	CB	THR	A	14	L	H	HZ	PHE	V	37
R	H	CB	THR	A	14	L	H	HG21	THR	V	41
R	H	O	THR	A	14	L	H	HE1	PHE	V	37
R	H	CG2	THR	A	14	L	H	CD1	PHE	V	37
R	H	CG2	THR	A	14	L	H	CE1	PHE	V	37
R	H	CG2	THR	A	14	L	H	CZ	PHE	V	37
R	H	CG2	THR	A	14	L	H	HD1	PHE	V	37
R	H	CG2	THR	A	14	L	H	HE1	PHE	V	37
R	H	CG2	THR	A	14	L	H	HZ	PHE	V	37
R	H	CG2	THR	A	14	L	H	CG2	THR	V	41
R	H	CG2	THR	A	14	L	H	OG1	THR	V	41
R	H	CG2	THR	A	14	L	H	HG21	THR	V	41
R	H	CG2	THR	A	14	L	H	HG22	THR	V	41
R	H	OG1	THR	A	14	L	H	HE1	PHE	V	37
R	H	OG1	THR	A	14	L	H	HZ	PHE	V	37
R	H	OG1	THR	A	14	L	H	HG21	THR	V	41
R	H	OG1	THR	A	14	L	H	HG22	THR	V	41
R	H	CD1	PHE	A	17	L	H	CG	PHE	V	37
R	H	CD1	PHE	A	17	L	H	CD1	PHE	V	37
R	H	CD1	PHE	A	17	L	H	CE1	PHE	V	37
R	H	CD1	PHE	A	17	L	H	CE2	PHE	V	37
R	H	CD1	PHE	A	17	L	H	CZ	PHE	V	37
R	H	CD1	PHE	A	17	L	H	HE1	PHE	V	37
R	H	CD1	PHE	A	17	L	H	HZ	PHE	V	37
R	H	CD1	PHE	A	17	L	H	HE2	MET	V	73
R	H	CE1	PHE	A	17	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	17	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	17	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	17	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	17	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	17	L	H	CG	PHE	V	37
R	H	CE1	PHE	A	17	L	H	CD1	PHE	V	37
R	H	CE1	PHE	A	17	L	H	CD2	PHE	V	37
R	H	CE1	PHE	A	17	L	H	CE2	PHE	V	37
R	H	CE1	PHE	A	17	L	H	CZ	PHE	V	37
R	H	CE1	PHE	A	17	L	H	CE	MET	V	73
R	H	CE1	PHE	A	17	L	H	HE1	MET	V	73
R	H	CE1	PHE	A	17	L	H	HE2	MET	V	73
R	H	CE1	PHE	A	17	L	H	HE3	MET	V	73
R	H	CE2	PHE	A	17	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	17	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	17	L	H	HE2	MET	V	73
R	H	CZ	PHE	A	17	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	17	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	17	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	17	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	17	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	17	L	H	SD	MET	V	73
R	H	CZ	PHE	A	17	L	H	CE	MET	V	73
R	H	CZ	PHE	A	17	L	H	HE1	MET	V	73
R	H	CZ	PHE	A	17	L	H	HE2	MET	V	73
R	H	CZ	PHE	A	17	L	H	HE3	MET	V	73
R	H	CA	ILE	A	18	L	H	HD23	LEU	V	34
R	H	C	ILE	A	18	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	18	L	H	HD23	LEU	V	34
R	H	O	ILE	A	18	L	H	HD12	LEU	V	34
R	H	O	ILE	A	18	L	H	HD22	LEU	V	34
R	H	O	ILE	A	18	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	18	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	18	L	H	CD1	PHE	V	37
R	H	CG1	ILE	A	18	L	H	HD1	PHE	V	37
R	H	CG1	ILE	A	18	L	H	HE1	PHE	V	37
R	H	CG2	ILE	A	18	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	18	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	18	L	H	HD1	PHE	V	37
R	H	CD1	ILE	A	18	L	H	HE1	PHE	V	37
R	H	CD1	ILE	A	18	L	H	HB2	MET	V	38
R	H	CA	ILE	A	21	L	H	HD12	LEU	V	30
R	H	CA	ILE	A	21	L	H	HD22	LEU	V	34
R	H	C	ILE	A	21	L	H	HD12	LEU	V	30
R	H	C	ILE	A	21	L	H	HD23	LEU	V	30
R	H	C	ILE	A	21	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	21	L	H	HD12	LEU	V	30
R	H	CB	ILE	A	21	L	H	HE1	TYR	V	33
R	H	CB	ILE	A	21	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	21	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	21	L	H	HD22	LEU	V	34
R	H	O	ILE	A	21	L	H	HH	TYR	V	26
R	H	O	ILE	A	21	L	H	CD2	LEU	V	30
R	H	O	ILE	A	21	L	H	HD12	LEU	V	30
R	H	O	ILE	A	21	L	H	HD22	LEU	V	30
R	H	O	ILE	A	21	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	21	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	21	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	21	L	H	CG	LEU	V	30
R	H	CG2	ILE	A	21	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	21	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	21	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	21	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	21	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	21	L	H	HD1	TYR	V	33
R	H	CG2	ILE	A	21	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	21	L	H	CG	LEU	V	34
R	H	CG2	ILE	A	21	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	21	L	H	HG	LEU	V	34
R	H	CG2	ILE	A	21	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	21	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	21	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	21	L	H	HE1	TYR	V	33
R	H	N	LEU	A	22	L	H	HD23	LEU	V	30
R	H	N	LEU	A	22	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	22	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	22	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	22	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	22	L	H	CD1	LEU	V	34
R	H	CG	LEU	A	22	L	H	HD11	LEU	V	34
R	H	CG	LEU	A	22	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	22	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	22	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	22	L	H	HE1	MET	V	31
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	22	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	22	L	H	HD13	LEU	V	34
R	H	N	GLY	A	25	L	H	OH	TYR	V	26
R	H	N	GLY	A	25	L	H	HH	TYR	V	26
R	H	CA	GLY	A	25	L	H	CE1	TYR	V	26
R	H	CA	GLY	A	25	L	H	OH	TYR	V	26
R	H	CA	GLY	A	25	L	H	CZ	TYR	V	26
R	H	CA	GLY	A	25	L	H	HE1	TYR	V	26
R	H	CA	GLY	A	25	L	H	HH	TYR	V	26
R	H	CA	GLY	A	25	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	25	L	H	HD23	LEU	V	30
R	H	C	GLY	A	25	L	H	CE1	TYR	V	26
R	H	C	GLY	A	25	L	H	OH	TYR	V	26
R	H	C	GLY	A	25	L	H	CZ	TYR	V	26
R	H	C	GLY	A	25	L	H	HE1	TYR	V	26
R	H	C	GLY	A	25	L	H	HH	TYR	V	26
R	H	C	GLY	A	25	L	H	HD22	LEU	V	30
R	H	O	GLY	A	25	L	H	CD1	TYR	V	26
R	H	O	GLY	A	25	L	H	CE1	TYR	V	26
R	H	O	GLY	A	25	L	H	OH	TYR	V	26
R	H	O	GLY	A	25	L	H	CZ	TYR	V	26
R	H	O	GLY	A	25	L	H	HD1	TYR	V	26
R	H	O	GLY	A	25	L	H	HE1	TYR	V	26
R	H	O	GLY	A	25	L	-	HD11	LEU	V	84
R	H	N	TYR	A	26	L	H	HE1	TYR	V	26
R	H	CA	TYR	A	26	L	H	HE1	TYR	V	26
R	H	N	ALA	A	28	L	-	HD13	LEU	V	84
R	H	CA	ALA	A	28	L	-	CD1	LEU	V	84
R	H	CA	ALA	A	28	L	-	HD11	LEU	V	84
R	H	CA	ALA	A	28	L	-	HD12	LEU	V	84
R	H	CA	ALA	A	28	L	-	HD13	LEU	V	84
R	H	CA	ALA	A	28	L	-	HD22	LEU	V	84
R	H	C	ALA	A	28	L	-	CD1	LEU	V	84
R	H	C	ALA	A	28	L	-	CD2	LEU	V	84
R	H	C	ALA	A	28	L	-	HD11	LEU	V	84
R	H	C	ALA	A	28	L	-	HD13	LEU	V	84
R	H	C	ALA	A	28	L	-	HD22	LEU	V	84
R	H	C	ALA	A	28	L	-	HD23	LEU	V	84
R	H	CB	ALA	A	28	L	-	CG	LEU	V	84
R	H	CB	ALA	A	28	L	-	CD1	LEU	V	84
R	H	CB	ALA	A	28	L	-	CD2	LEU	V	84
R	H	CB	ALA	A	28	L	-	HB3	LEU	V	84
R	H	CB	ALA	A	28	L	-	HD11	LEU	V	84
R	H	CB	ALA	A	28	L	-	HD12	LEU	V	84
R	H	CB	ALA	A	28	L	-	HD13	LEU	V	84
R	H	CB	ALA	A	28	L	-	HD22	LEU	V	84
R	H	CB	ALA	A	28	L	-	HD23	LEU	V	84
R	H	O	ALA	A	28	L	-	CD1	LEU	V	84
R	H	O	ALA	A	28	L	-	CD2	LEU	V	84
R	H	O	ALA	A	28	L	-	HB3	LEU	V	84
R	H	O	ALA	A	28	L	-	HD13	LEU	V	84
R	H	O	ALA	A	28	L	-	HD21	LEU	V	84
R	H	O	ALA	A	28	L	-	HD22	LEU	V	84
R	H	O	ALA	A	28	L	-	HD23	LEU	V	84
R	H	N	LEU	A	29	L	-	CD2	LEU	V	84
R	H	N	LEU	A	29	L	-	HD11	LEU	V	84
R	H	N	LEU	A	29	L	-	HD13	LEU	V	84
R	H	N	LEU	A	29	L	-	HD22	LEU	V	84
R	H	N	LEU	A	29	L	-	HD23	LEU	V	84
R	H	CA	LEU	A	29	L	H	HD1	TYR	V	26
R	H	CA	LEU	A	29	L	-	CD2	LEU	V	84
R	H	CA	LEU	A	29	L	-	HD22	LEU	V	84
R	H	CA	LEU	A	29	L	-	HD23	LEU	V	84
R	H	CB	LEU	A	29	L	H	CD1	TYR	V	26
R	H	CB	LEU	A	29	L	H	CE1	TYR	V	26
R	H	CB	LEU	A	29	L	H	HD1	TYR	V	26
R	H	CB	LEU	A	29	L	H	HE1	TYR	V	26
R	H	CG	LEU	A	29	L	H	CD1	TYR	V	26
R	H	CG	LEU	A	29	L	H	HB3	TYR	V	26
R	H	CG	LEU	A	29	L	H	HD1	TYR	V	26
R	H	CD1	LEU	A	29	L	H	O	ALA	V	23
R	H	CD1	LEU	A	29	L	H	CB	TYR	V	26
R	H	CD1	LEU	A	29	L	H	CD1	TYR	V	26
R	H	CD1	LEU	A	29	L	H	HB3	TYR	V	26
R	H	CD1	LEU	A	29	L	H	HD1	TYR	V	26
R	H	CD1	LEU	A	29	L	H	N	GLY	V	27
R	H	CD1	LEU	A	29	L	H	H	GLY	V	27
R	H	CD2	LEU	A	29	L	H	HD1	TYR	V	26
R	H	CD2	LEU	A	29	L	H	H	GLY	V	27
R	H	CD2	LEU	A	29	L	H	HA2	GLY	V	27
R	H	CD2	LEU	A	29	L	H	HA3	GLY	V	27
R	H	N	TRP	A	32	L	-	HD22	LEU	V	84
R	H	CA	TRP	A	32	L	H	CB	ALA	V	23
R	H	CA	TRP	A	32	L	H	HB1	ALA	V	23
R	H	CA	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CA	TRP	A	32	L	-	HD22	LEU	V	84
R	H	C	TRP	A	32	L	H	CB	ALA	V	23
R	H	C	TRP	A	32	L	H	HB1	ALA	V	23
R	H	C	TRP	A	32	L	H	HB2	ALA	V	23
R	H	C	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CB	TRP	A	32	L	H	CB	ALA	V	23
R	H	CB	TRP	A	32	L	H	HA	ALA	V	23
R	H	CB	TRP	A	32	L	H	HB1	ALA	V	23
R	H	CB	TRP	A	32	L	H	HB2	ALA	V	23
R	H	CB	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CB	TRP	A	32	L	-	CD2	LEU	V	84
R	H	CB	TRP	A	32	L	-	HA	LEU	V	84
R	H	CB	TRP	A	32	L	-	HD21	LEU	V	84
R	H	CB	TRP	A	32	L	-	HD22	LEU	V	84
R	H	CB	TRP	A	32	L	-	HD23	LEU	V	84
R	H	O	TRP	A	32	L	H	CB	ALA	V	23
R	H	O	TRP	A	32	L	H	HB1	ALA	V	23
R	H	O	TRP	A	32	L	H	HB2	ALA	V	23
R	H	O	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CG	TRP	A	32	L	H	N	ALA	V	23
R	H	CG	TRP	A	32	L	H	CA	ALA	V	23
R	H	CG	TRP	A	32	L	H	CB	ALA	V	23
R	H	CG	TRP	A	32	L	H	HA	ALA	V	23
R	H	CG	TRP	A	32	L	H	HB1	ALA	V	23
R	H	CG	TRP	A	32	L	H	HB2	ALA	V	23
R	H	CG	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CG	TRP	A	32	L	H	O	LEU	V	83
R	H	CG	TRP	A	32	L	-	CD2	LEU	V	84
R	H	CG	TRP	A	32	L	-	HA	LEU	V	84
R	H	CG	TRP	A	32	L	-	HD21	LEU	V	84
R	H	CG	TRP	A	32	L	-	HD22	LEU	V	84
R	H	CD1	TRP	A	32	L	H	N	ALA	V	23
R	H	CD1	TRP	A	32	L	H	CA	ALA	V	23
R	H	CD1	TRP	A	32	L	H	C	ALA	V	23
R	H	CD1	TRP	A	32	L	H	CB	ALA	V	23
R	H	CD1	TRP	A	32	L	H	O	ALA	V	23
R	H	CD1	TRP	A	32	L	H	H	ALA	V	23
R	H	CD1	TRP	A	32	L	H	HA	ALA	V	23
R	H	CD1	TRP	A	32	L	H	HB1	ALA	V	23
R	H	CD1	TRP	A	32	L	H	HB2	ALA	V	23
R	H	CD1	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CD1	TRP	A	32	L	H	N	LEU	V	24
R	H	CD1	TRP	A	32	L	H	H	LEU	V	24
R	H	CD1	TRP	A	32	L	-	HD21	LEU	V	84
R	H	CD2	TRP	A	32	L	H	N	ALA	V	23
R	H	CD2	TRP	A	32	L	H	CA	ALA	V	23
R	H	CD2	TRP	A	32	L	H	CB	ALA	V	23
R	H	CD2	TRP	A	32	L	H	H	ALA	V	23
R	H	CD2	TRP	A	32	L	H	HA	ALA	V	23
R	H	CD2	TRP	A	32	L	H	HB1	ALA	V	23
R	H	CD2	TRP	A	32	L	H	HB2	ALA	V	23
R	H	CD2	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CD2	TRP	A	32	L	H	C	LEU	V	83
R	H	CD2	TRP	A	32	L	H	O	LEU	V	83
R	H	CD2	TRP	A	32	L	-	CA	LEU	V	84
R	H	CD2	TRP	A	32	L	-	HA	LEU	V	84
R	H	CD2	TRP	A	32	L	-	HD21	LEU	V	84
R	H	CE2	TRP	A	32	L	H	C	GLN	V	22
R	H	CE2	TRP	A	32	L	H	HB2	GLN	V	22
R	H	CE2	TRP	A	32	L	H	HG2	GLN	V	22
R	H	CE2	TRP	A	32	L	H	N	ALA	V	23
R	H	CE2	TRP	A	32	L	H	CA	ALA	V	23
R	H	CE2	TRP	A	32	L	H	CB	ALA	V	23
R	H	CE2	TRP	A	32	L	H	H	ALA	V	23
R	H	CE2	TRP	A	32	L	H	HA	ALA	V	23
R	H	CE2	TRP	A	32	L	H	HB1	ALA	V	23
R	H	CE2	TRP	A	32	L	H	HB2	ALA	V	23
R	H	CE2	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CE2	TRP	A	32	L	H	C	LEU	V	83
R	H	CE2	TRP	A	32	L	H	O	LEU	V	83
R	H	CE2	TRP	A	32	L	-	HA	LEU	V	84
R	H	CE2	TRP	A	32	L	-	HD21	LEU	V	84
R	H	CE3	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CE3	TRP	A	32	L	H	C	LEU	V	83
R	H	CE3	TRP	A	32	L	H	O	LEU	V	83
R	H	CE3	TRP	A	32	L	-	N	LEU	V	84
R	H	CE3	TRP	A	32	L	-	CA	LEU	V	84
R	H	CE3	TRP	A	32	L	-	C	LEU	V	84
R	H	CE3	TRP	A	32	L	-	CB	LEU	V	84
R	H	CE3	TRP	A	32	L	-	O	LEU	V	84
R	H	CE3	TRP	A	32	L	-	HA	LEU	V	84
R	H	CE3	TRP	A	32	L	-	HB3	LEU	V	84
R	H	CE3	TRP	A	32	L	-	HD21	LEU	V	84
R	H	CE3	TRP	A	32	L	-	N	VAL	V	85
R	H	NE1	TRP	A	32	L	H	O	GLU	V	20
R	H	NE1	TRP	A	32	L	H	C	GLN	V	22
R	H	NE1	TRP	A	32	L	H	O	GLN	V	22
R	H	NE1	TRP	A	32	L	H	HB2	GLN	V	22
R	H	NE1	TRP	A	32	L	H	N	ALA	V	23
R	H	NE1	TRP	A	32	L	H	CA	ALA	V	23
R	H	NE1	TRP	A	32	L	H	C	ALA	V	23
R	H	NE1	TRP	A	32	L	H	CB	ALA	V	23
R	H	NE1	TRP	A	32	L	H	O	ALA	V	23
R	H	NE1	TRP	A	32	L	H	H	ALA	V	23
R	H	NE1	TRP	A	32	L	H	HA	ALA	V	23
R	H	NE1	TRP	A	32	L	H	HB1	ALA	V	23
R	H	NE1	TRP	A	32	L	H	HB2	ALA	V	23
R	H	NE1	TRP	A	32	L	H	HB3	ALA	V	23
R	H	NE1	TRP	A	32	L	H	N	LEU	V	24
R	H	NE1	TRP	A	32	L	H	H	LEU	V	24
R	H	NE1	TRP	A	32	L	H	O	LEU	V	83
R	H	CH2	TRP	A	32	L	H	OE1	GLN	V	22
R	H	CH2	TRP	A	32	L	H	HB2	GLN	V	22
R	H	CH2	TRP	A	32	L	H	HG2	GLN	V	22
R	H	CH2	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CH2	TRP	A	32	L	H	C	LEU	V	83
R	H	CH2	TRP	A	32	L	H	O	LEU	V	83
R	H	CH2	TRP	A	32	L	H	HA	LEU	V	83
R	H	CH2	TRP	A	32	L	-	N	LEU	V	84
R	H	CH2	TRP	A	32	L	-	CA	LEU	V	84
R	H	CH2	TRP	A	32	L	-	C	LEU	V	84
R	H	CH2	TRP	A	32	L	-	HA	LEU	V	84
R	H	CZ2	TRP	A	32	L	H	C	GLN	V	22
R	H	CZ2	TRP	A	32	L	H	CB	GLN	V	22
R	H	CZ2	TRP	A	32	L	H	CG	GLN	V	22
R	H	CZ2	TRP	A	32	L	H	CD	GLN	V	22
R	H	CZ2	TRP	A	32	L	H	OE1	GLN	V	22
R	H	CZ2	TRP	A	32	L	H	HB2	GLN	V	22
R	H	CZ2	TRP	A	32	L	H	HG2	GLN	V	22
R	H	CZ2	TRP	A	32	L	H	N	ALA	V	23
R	H	CZ2	TRP	A	32	L	H	CA	ALA	V	23
R	H	CZ2	TRP	A	32	L	H	CB	ALA	V	23
R	H	CZ2	TRP	A	32	L	H	H	ALA	V	23
R	H	CZ2	TRP	A	32	L	H	HA	ALA	V	23
R	H	CZ2	TRP	A	32	L	H	HB3	ALA	V	23
R	H	CZ2	TRP	A	32	L	H	C	LEU	V	83
R	H	CZ2	TRP	A	32	L	H	O	LEU	V	83
R	H	CZ2	TRP	A	32	L	-	HA	LEU	V	84
R	H	CZ3	TRP	A	32	L	H	C	LEU	V	83
R	H	CZ3	TRP	A	32	L	H	O	LEU	V	83
R	H	CZ3	TRP	A	32	L	-	N	LEU	V	84
R	H	CZ3	TRP	A	32	L	-	CA	LEU	V	84
R	H	CZ3	TRP	A	32	L	-	C	LEU	V	84
R	H	CZ3	TRP	A	32	L	-	O	LEU	V	84
R	H	CZ3	TRP	A	32	L	-	HA	LEU	V	84
R	H	CZ3	TRP	A	32	L	-	N	VAL	V	85
R	H	CZ3	TRP	A	32	L	-	CA	VAL	V	85
R	H	CZ3	TRP	A	32	L	-	C	VAL	V	85
R	H	CZ3	TRP	A	32	L	-	O	VAL	V	85
R	H	CZ3	TRP	A	32	L	-	H	VAL	V	85
R	H	CZ3	TRP	A	32	L	-	HA	VAL	V	85
R	H	N	ILE	A	33	L	H	HB1	ALA	V	23
R	H	N	ILE	A	33	L	H	HB2	ALA	V	23
R	H	CG1	ILE	A	33	L	H	HD21	LEU	V	24
R	H	CG1	ILE	A	33	L	H	HD23	LEU	V	24
R	H	CD1	ILE	A	33	L	H	HD21	LEU	V	24
R	H	CH2	TRP	A	35	L	-	CB	PRO	V	86
R	H	CH2	TRP	A	35	L	-	HA	PRO	V	86
R	H	CH2	TRP	A	35	L	-	HB3	PRO	V	86
R	H	CZ2	TRP	A	35	L	-	HB3	PRO	V	86
R	H	CZ3	TRP	A	35	L	-	HB3	PRO	V	86
R	H	CA	ILE	A	36	L	H	CB	GLU	V	20
R	H	CA	ILE	A	36	L	H	CG	GLU	V	20
R	H	CA	ILE	A	36	L	H	CD	GLU	V	20
R	H	CA	ILE	A	36	L	H	OE2	GLU	V	20
R	H	CA	ILE	A	36	L	H	HB3	GLU	V	20
R	H	CA	ILE	A	36	L	H	HG2	GLU	V	20
R	H	C	ILE	A	36	L	H	CD	GLU	V	20
R	H	C	ILE	A	36	L	H	OE2	GLU	V	20
R	H	C	ILE	A	36	L	H	HB3	GLU	V	20
R	H	CB	ILE	A	36	L	H	CA	GLU	V	20
R	H	CB	ILE	A	36	L	H	C	GLU	V	20
R	H	CB	ILE	A	36	L	H	CB	GLU	V	20
R	H	CB	ILE	A	36	L	H	O	GLU	V	20
R	H	CB	ILE	A	36	L	H	CG	GLU	V	20
R	H	CB	ILE	A	36	L	H	OE2	GLU	V	20
R	H	CB	ILE	A	36	L	H	HA	GLU	V	20
R	H	CB	ILE	A	36	L	H	HB2	GLU	V	20
R	H	CB	ILE	A	36	L	H	HB3	GLU	V	20
R	H	CB	ILE	A	36	L	H	HG2	GLU	V	20
R	H	O	ILE	A	36	L	H	CG	GLU	V	20
R	H	O	ILE	A	36	L	H	CD	GLU	V	20
R	H	O	ILE	A	36	L	H	OE1	GLU	V	20
R	H	O	ILE	A	36	L	H	OE2	GLU	V	20
R	H	O	ILE	A	36	L	H	HB3	GLU	V	20
R	H	O	ILE	A	36	L	H	HG2	GLU	V	20
R	H	CG1	ILE	A	36	L	H	CA	GLU	V	20
R	H	CG1	ILE	A	36	L	H	C	GLU	V	20
R	H	CG1	ILE	A	36	L	H	CB	GLU	V	20
R	H	CG1	ILE	A	36	L	H	O	GLU	V	20
R	H	CG1	ILE	A	36	L	H	CG	GLU	V	20
R	H	CG1	ILE	A	36	L	H	HA	GLU	V	20
R	H	CG1	ILE	A	36	L	H	HB2	GLU	V	20
R	H	CG1	ILE	A	36	L	H	HB3	GLU	V	20
R	H	CG1	ILE	A	36	L	H	HG2	GLU	V	20
R	H	CG1	ILE	A	36	L	H	HB2	ALA	V	23
R	H	CG1	ILE	A	36	L	H	HB3	ALA	V	23
R	H	CG2	ILE	A	36	L	H	CA	GLU	V	20
R	H	CG2	ILE	A	36	L	H	C	GLU	V	20
R	H	CG2	ILE	A	36	L	H	CB	GLU	V	20
R	H	CG2	ILE	A	36	L	H	O	GLU	V	20
R	H	CG2	ILE	A	36	L	H	CG	GLU	V	20
R	H	CG2	ILE	A	36	L	H	CD	GLU	V	20
R	H	CG2	ILE	A	36	L	H	OE2	GLU	V	20
R	H	CG2	ILE	A	36	L	H	HA	GLU	V	20
R	H	CG2	ILE	A	36	L	H	HB2	GLU	V	20
R	H	CG2	ILE	A	36	L	H	HB3	GLU	V	20
R	H	CG2	ILE	A	36	L	H	HG2	GLU	V	20
R	H	CD1	ILE	A	36	L	H	CA	GLU	V	20
R	H	CD1	ILE	A	36	L	H	C	GLU	V	20
R	H	CD1	ILE	A	36	L	H	CB	GLU	V	20
R	H	CD1	ILE	A	36	L	H	O	GLU	V	20
R	H	CD1	ILE	A	36	L	H	HA	GLU	V	20
R	H	CD1	ILE	A	36	L	H	HB3	GLU	V	20
R	H	CD1	ILE	A	36	L	H	N	LEU	V	21
R	H	CD1	ILE	A	36	L	H	HA	LEU	V	21
R	H	CD1	ILE	A	36	L	H	N	ALA	V	23
R	H	CD1	ILE	A	36	L	H	CA	ALA	V	23
R	H	CD1	ILE	A	36	L	H	CB	ALA	V	23
R	H	CD1	ILE	A	36	L	H	H	ALA	V	23
R	H	CD1	ILE	A	36	L	H	HB1	ALA	V	23
R	H	CD1	ILE	A	36	L	H	HB2	ALA	V	23
R	H	CD1	ILE	A	36	L	H	HB3	ALA	V	23
R	H	CD1	ILE	A	36	L	H	H	LEU	V	24
R	-	CB	LYS	A	39	L	H	OE1	GLU	V	20
R	-	CG	LYS	A	39	L	H	OE1	GLU	V	20
R	-	CD	LYS	A	39	L	H	OE1	GLU	V	20
R	-	CE	LYS	A	39	L	H	OE1	GLU	V	20
R	H	OH	TYR	A	46	L	-	HD2	HIS	V	87
R	H	CG2	THR	A	49	L	-	O	LEU	V	84
R	H	CG2	THR	A	49	L	-	HB3	LEU	V	84
R	H	CG2	THR	A	49	L	-	HG11	VAL	V	85
R	H	CB	ILE	A	53	L	H	OG	SER	V	81
R	H	CB	ILE	A	53	L	H	HG	SER	V	81
R	H	CG1	ILE	A	53	L	H	OG	SER	V	81
R	H	CG1	ILE	A	53	L	H	HA	SER	V	81
R	H	CG1	ILE	A	53	L	H	HG	SER	V	81
R	H	CG1	ILE	A	53	L	-	HB2	LEU	V	84
R	H	CG1	ILE	A	53	L	-	HD12	LEU	V	84
R	H	CG1	ILE	A	53	L	-	HG12	VAL	V	85
R	H	CG1	ILE	A	53	L	-	HG13	VAL	V	85
R	H	CG2	ILE	A	53	L	H	CB	SER	V	81
R	H	CG2	ILE	A	53	L	H	OG	SER	V	81
R	H	CG2	ILE	A	53	L	H	HB3	SER	V	81
R	H	CG2	ILE	A	53	L	H	HG	SER	V	81
R	H	CD1	ILE	A	53	L	H	O	SER	V	81
R	H	CD1	ILE	A	53	L	H	OG	SER	V	81
R	H	CD1	ILE	A	53	L	-	HB2	LEU	V	84
R	H	CD1	ILE	A	53	L	-	CB	VAL	V	85
R	H	CD1	ILE	A	53	L	-	CG1	VAL	V	85
R	H	CD1	ILE	A	53	L	-	HG11	VAL	V	85
R	H	CD1	ILE	A	53	L	-	HG12	VAL	V	85
R	H	CD1	ILE	A	53	L	-	HG13	VAL	V	85
R	H	CG2	ILE	A	56	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	56	L	H	OH	TYR	V	26
R	H	CD1	ILE	A	56	L	H	HH	TYR	V	26
R	H	OG	SER	A	60	L	H	HH	TYR	V	33
R	H	OG	SER	A	60	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	63	L	H	HZ	PHE	V	37
R	H	CG2	VAL	A	64	L	H	HB3	MET	V	73
R	H	CG2	ILE	A	67	L	H	CD1	LEU	V	66
R	H	CG2	ILE	A	67	L	H	HD12	LEU	V	66
R	H	CG2	ILE	A	67	L	H	HD13	LEU	V	66
R	H	CG2	ILE	A	67	L	H	HD23	LEU	V	70
R	H	CB	LEU	A	71	L	H	HD23	LEU	V	66
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	66
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	71	L	H	CG	LEU	V	66
R	H	CD1	LEU	A	71	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	66
R	H	NZ	LYS	A	80	L	H	HG12	VAL	V	155
R	H	NZ	LYS	A	80	L	H	HG13	VAL	V	155
R	H	CA	GLN	A	81	L	H	HZ	PHE	V	101
R	H	CB	GLN	A	81	L	H	HZ	PHE	V	101
R	H	CG	GLN	A	81	L	H	HZ	PHE	V	101
R	H	NE2	GLN	A	81	L	H	HE1	PHE	V	101
R	H	NE2	GLN	A	81	L	H	CD1	PHE	V	151
R	H	NE2	GLN	A	81	L	H	CE1	PHE	V	151
R	H	NE2	GLN	A	81	L	H	HD1	PHE	V	151
R	H	NE2	GLN	A	81	L	H	HE1	PHE	V	151
R	H	CB	VAL	A	84	L	H	HG12	VAL	V	97
R	H	CB	VAL	A	84	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	84	L	H	CG1	VAL	V	97
R	H	CG1	VAL	A	84	L	H	CG2	VAL	V	97
R	H	CG1	VAL	A	84	L	H	HG11	VAL	V	97
R	H	CG1	VAL	A	84	L	H	HG12	VAL	V	97
R	H	CG1	VAL	A	84	L	H	HG13	VAL	V	97
R	H	CG1	VAL	A	84	L	H	HG22	VAL	V	97
R	H	CG1	VAL	A	84	L	H	HG23	VAL	V	97
R	H	CG1	VAL	A	84	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	84	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	84	L	H	HG22	VAL	V	97
R	H	CG2	VAL	A	84	L	H	HG23	VAL	V	97
R	H	CG2	VAL	A	84	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	88	L	H	HG13	VAL	V	97
R	H	CE1	PHE	A	88	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	88	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	88	L	H	CB	VAL	V	97
R	H	CE2	PHE	A	88	L	H	CG1	VAL	V	97
R	H	CE2	PHE	A	88	L	H	CG2	VAL	V	97
R	H	CE2	PHE	A	88	L	H	HB	VAL	V	97
R	H	CE2	PHE	A	88	L	H	HG11	VAL	V	97
R	H	CE2	PHE	A	88	L	H	HG12	VAL	V	97
R	H	CE2	PHE	A	88	L	H	HG13	VAL	V	97
R	H	CE2	PHE	A	88	L	H	HG22	VAL	V	97
R	H	CZ	PHE	A	88	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	88	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	88	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	88	L	H	CB	VAL	V	97
R	H	CZ	PHE	A	88	L	H	CG1	VAL	V	97
R	H	CZ	PHE	A	88	L	H	HB	VAL	V	97
R	H	CZ	PHE	A	88	L	H	HG11	VAL	V	97
R	H	CZ	PHE	A	88	L	H	HG13	VAL	V	97
R	H	CZ	PHE	A	88	L	H	HG22	VAL	V	97
R	H	CE1	HIS	A	131	L	-	HD2	HIS	V	87
R	H	CE1	HIS	A	131	L	-	HE2	HIS	V	87
R	H	CZ	PHE	A	138	L	S	HG21	VAL	V	89
R	H	CZ	PHE	A	138	L	S	HG23	THR	V	91
R	H	CG	LEU	A	142	L	S	HG21	THR	V	91
R	H	CG	LEU	A	142	L	S	HG22	THR	V	91
R	H	CD1	LEU	A	142	L	S	CG2	THR	V	91
R	H	CD1	LEU	A	142	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	142	L	S	HG21	THR	V	91
R	H	CD1	LEU	A	142	L	S	HG22	THR	V	91
R	H	CD1	LEU	A	142	L	S	HG23	THR	V	91
R	H	CD2	LEU	A	142	L	S	CG2	THR	V	91
R	H	CD2	LEU	A	142	L	S	HG21	THR	V	91
R	H	CD2	LEU	A	142	L	S	HG22	THR	V	91

- 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