IID

Q8NH67_Q9NYW0.1 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	ILE	A	165	L	H	ALA	V	36
R	H	ILE	A	165	L	-	LYS	V	37
R	H	GLN	A	169	L	-	ASN	V	38
R	H	VAL	A	170	L	H	ALA	V	36
R	H	VAL	A	170	L	-	LYS	V	37
R	H	ILE	A	184	L	H	PHE	V	56
R	H	TRP	A	191	L	H	ASN	V	79
R	H	TRP	A	191	L	H	LEU	V	80
R	H	TRP	A	191	L	H	TYR	V	83
R	H	MET	A	192	L	H	THR	V	63
R	H	MET	A	192	L	H	ILE	V	67
R	-	HIS	A	195	L	H	ILE	V	74
R	-	HIS	A	195	L	H	ASN	V	79
R	-	HIS	A	195	L	H	LEU	V	80
R	-	HIS	A	195	L	H	TYR	V	83
R	-	LEU	A	196	L	H	ILE	V	74
R	-	PRO	A	197	L	H	ILE	V	74
R	-	ALA	A	220	L	-	SER	V	71
R	-	ALA	A	220	L	H	ILE	V	74
R	-	ASP	A	221	L	H	PHE	V	70
R	-	ASP	A	221	L	-	SER	V	71
R	-	ASP	A	221	L	H	ILE	V	74
R	H	VAL	A	223	L	H	PHE	V	70
R	H	PRO	A	224	L	H	PHE	V	66
R	H	PRO	A	224	L	H	ILE	V	67
R	H	PRO	A	224	L	H	PHE	V	70
R	H	PRO	A	224	L	-	SER	V	71
R	H	LEU	A	227	L	H	PHE	V	66
R	H	LEU	A	227	L	H	PHE	V	70
R	H	TYR	A	228	L	H	TRP	V	59
R	H	TYR	A	228	L	H	THR	V	63
R	H	ILE	A	231	L	H	VAL	V	14
R	H	ILE	A	231	L	H	TRP	V	59
R	H	ILE	A	231	L	H	ILE	V	62
R	H	ILE	A	231	L	H	PHE	V	66
R	H	GLY	A	232	L	H	TRP	V	59
R	H	SER	A	233	L	H	TRP	V	59
R	H	LEU	A	235	L	H	VAL	V	18
R	H	LEU	A	235	L	H	VAL	V	21
R	H	LEU	A	235	L	H	LEU	V	22
R	H	LEU	A	235	L	H	TRP	V	59
R	H	PHE	A	243	L	H	LEU	V	29
R	H	ILE	A	249	L	H	CYS	V	298
R	H	ILE	A	249	L	H	ARG	V	301
R	H	ILE	A	249	L	H	LYS	V	302
R	H	LEU	A	250	L	H	GLN	V	294
R	H	LEU	A	252	L	H	ARG	V	301
R	H	LEU	A	252	L	H	ARG	V	305
R	H	LYS	A	253	L	H	CYS	V	297
R	H	LYS	A	253	L	H	CYS	V	298
R	H	LYS	A	253	L	H	ARG	V	301
R	H	PHE	A	256	L	H	ARG	V	301
R	H	VAL	A	26	L	H	TYR	V	83
R	-	GLY	A	29	L	H	TYR	V	83
R	-	PRO	A	30	L	H	LYS	V	155
R	-	PRO	A	30	L	H	ASN	V	79
R	-	PRO	A	30	L	H	GLU	V	82
R	-	PRO	A	30	L	H	TYR	V	83
R	-	ALA	A	31	L	H	ASN	V	79
R	-	TYR	A	32	L	H	TYR	V	154
R	-	TYR	A	32	L	H	LYS	V	155
R	-	TYR	A	32	L	-	TRP	V	162
R	-	TYR	A	32	L	H	GLY	V	78
R	-	TYR	A	32	L	H	ASN	V	79
R	-	ASN	A	33	L	-	THR	V	160
R	-	HIS	A	34	L	-	THR	V	160
R	-	HIS	A	34	L	-	VAL	V	161
R	-	HIS	A	34	L	-	ALA	V	76
R	-	HIS	A	34	L	-	SER	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

Q8NH67_Q9NYW0.1 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	VAL	A	26	L	H	OH	TYR	V	83
R	H	O	VAL	A	26	L	H	CZ	TYR	V	83
R	-	N	GLY	A	29	L	H	OH	TYR	V	83
R	-	N	GLY	A	29	L	H	HE2	TYR	V	83
R	-	N	GLY	A	29	L	H	HH	TYR	V	83
R	-	CA	GLY	A	29	L	H	CE2	TYR	V	83
R	-	CA	GLY	A	29	L	H	OH	TYR	V	83
R	-	CA	GLY	A	29	L	H	CZ	TYR	V	83
R	-	CA	GLY	A	29	L	H	HE2	TYR	V	83
R	-	CA	GLY	A	29	L	H	HH	TYR	V	83
R	-	C	GLY	A	29	L	H	OH	TYR	V	83
R	-	C	GLY	A	29	L	H	HH	TYR	V	83
R	-	N	PRO	A	30	L	H	OH	TYR	V	83
R	-	N	PRO	A	30	L	H	HH	TYR	V	83
R	-	C	PRO	A	30	L	H	CG	ASN	V	79
R	-	C	PRO	A	30	L	H	ND2	ASN	V	79
R	-	C	PRO	A	30	L	H	OD1	ASN	V	79
R	-	C	PRO	A	30	L	H	HD22	ASN	V	79
R	-	CB	PRO	A	30	L	H	HZ1	LYS	V	155
R	-	CB	PRO	A	30	L	H	HZ3	LYS	V	155
R	-	O	PRO	A	30	L	H	CG	ASN	V	79
R	-	O	PRO	A	30	L	H	ND2	ASN	V	79
R	-	O	PRO	A	30	L	H	OD1	ASN	V	79
R	-	O	PRO	A	30	L	H	HD21	ASN	V	79
R	-	O	PRO	A	30	L	H	HD22	ASN	V	79
R	-	CG	PRO	A	30	L	H	OE2	GLU	V	82
R	-	CG	PRO	A	30	L	H	NZ	LYS	V	155
R	-	CG	PRO	A	30	L	H	HZ1	LYS	V	155
R	-	CG	PRO	A	30	L	H	HZ3	LYS	V	155
R	-	CD	PRO	A	30	L	H	OD1	ASN	V	79
R	-	CD	PRO	A	30	L	H	OH	TYR	V	83
R	-	CD	PRO	A	30	L	H	HH	TYR	V	83
R	-	N	ALA	A	31	L	H	HD22	ASN	V	79
R	-	CA	ALA	A	31	L	H	HD22	ASN	V	79
R	-	C	ALA	A	31	L	H	ND2	ASN	V	79
R	-	C	ALA	A	31	L	H	HD22	ASN	V	79
R	-	N	TYR	A	32	L	H	CG	ASN	V	79
R	-	N	TYR	A	32	L	H	ND2	ASN	V	79
R	-	N	TYR	A	32	L	H	OD1	ASN	V	79
R	-	N	TYR	A	32	L	H	HD21	ASN	V	79
R	-	N	TYR	A	32	L	H	HD22	ASN	V	79
R	-	CA	TYR	A	32	L	H	ND2	ASN	V	79
R	-	CA	TYR	A	32	L	H	OD1	ASN	V	79
R	-	CA	TYR	A	32	L	H	HD22	ASN	V	79
R	-	CB	TYR	A	32	L	H	H	GLY	V	78
R	-	CB	TYR	A	32	L	H	CG	ASN	V	79
R	-	CB	TYR	A	32	L	H	ND2	ASN	V	79
R	-	CB	TYR	A	32	L	H	OD1	ASN	V	79
R	-	CB	TYR	A	32	L	H	H	ASN	V	79
R	-	CB	TYR	A	32	L	H	HD22	ASN	V	79
R	-	CG	TYR	A	32	L	H	N	GLY	V	78
R	-	CG	TYR	A	32	L	H	CA	GLY	V	78
R	-	CG	TYR	A	32	L	H	H	GLY	V	78
R	-	CG	TYR	A	32	L	H	HA3	GLY	V	78
R	-	CG	TYR	A	32	L	H	N	ASN	V	79
R	-	CG	TYR	A	32	L	H	OD1	ASN	V	79
R	-	CG	TYR	A	32	L	H	H	ASN	V	79
R	-	CD1	TYR	A	32	L	H	N	GLY	V	78
R	-	CD1	TYR	A	32	L	H	CA	GLY	V	78
R	-	CD1	TYR	A	32	L	H	H	GLY	V	78
R	-	CD1	TYR	A	32	L	H	HA3	GLY	V	78
R	-	CD2	TYR	A	32	L	H	CA	GLY	V	78
R	-	CD2	TYR	A	32	L	H	C	GLY	V	78
R	-	CD2	TYR	A	32	L	H	H	GLY	V	78
R	-	CD2	TYR	A	32	L	H	HA3	GLY	V	78
R	-	CD2	TYR	A	32	L	H	N	ASN	V	79
R	-	CD2	TYR	A	32	L	H	OD1	ASN	V	79
R	-	CD2	TYR	A	32	L	H	H	ASN	V	79
R	-	CD2	TYR	A	32	L	H	HE2	LYS	V	155
R	-	CD2	TYR	A	32	L	H	HE3	LYS	V	155
R	-	CE1	TYR	A	32	L	H	N	GLY	V	78
R	-	CE1	TYR	A	32	L	H	CA	GLY	V	78
R	-	CE1	TYR	A	32	L	H	H	GLY	V	78
R	-	CE1	TYR	A	32	L	H	HA3	GLY	V	78
R	-	CE2	TYR	A	32	L	H	CA	GLY	V	78
R	-	CE2	TYR	A	32	L	H	HA3	GLY	V	78
R	-	CE2	TYR	A	32	L	H	CE	LYS	V	155
R	-	CE2	TYR	A	32	L	H	HG2	LYS	V	155
R	-	CE2	TYR	A	32	L	H	HG3	LYS	V	155
R	-	CE2	TYR	A	32	L	H	HE2	LYS	V	155
R	-	CE2	TYR	A	32	L	H	HE3	LYS	V	155
R	-	OH	TYR	A	32	L	H	HA3	GLY	V	78
R	-	OH	TYR	A	32	L	H	HB2	TYR	V	154
R	-	OH	TYR	A	32	L	-	HE3	TRP	V	162
R	-	CZ	TYR	A	32	L	H	CA	GLY	V	78
R	-	CZ	TYR	A	32	L	H	H	GLY	V	78
R	-	CZ	TYR	A	32	L	H	HA3	GLY	V	78
R	-	CB	ASN	A	33	L	-	HG22	THR	V	160
R	-	O	ASN	A	33	L	-	O	THR	V	160
R	-	O	ASN	A	33	L	-	HA	THR	V	160
R	-	O	ASN	A	33	L	-	HB	THR	V	160
R	-	O	ASN	A	33	L	-	HG22	THR	V	160
R	-	CD2	HIS	A	34	L	-	HA	SER	V	77
R	-	CD2	HIS	A	34	L	-	O	THR	V	160
R	-	CE1	HIS	A	34	L	-	O	THR	V	160
R	-	CE1	HIS	A	34	L	-	HA	VAL	V	161
R	-	CE1	HIS	A	34	L	-	HG22	VAL	V	161
R	-	NE2	HIS	A	34	L	-	O	ALA	V	76
R	-	NE2	HIS	A	34	L	-	HA	SER	V	77
R	-	NE2	HIS	A	34	L	-	O	THR	V	160
R	-	NE2	HIS	A	34	L	-	HA	VAL	V	161
R	-	NE2	HIS	A	34	L	-	HG22	VAL	V	161
R	H	CA	ILE	A	165	L	-	HG2	LYS	V	37
R	H	CB	ILE	A	165	L	-	HE2	LYS	V	37
R	H	O	ILE	A	165	L	H	O	ALA	V	36
R	H	CG1	ILE	A	165	L	-	HG2	LYS	V	37
R	H	CG1	ILE	A	165	L	-	HE2	LYS	V	37
R	H	CG2	ILE	A	165	L	-	HE2	LYS	V	37
R	H	CD1	ILE	A	165	L	-	HE2	LYS	V	37
R	H	OE1	GLN	A	169	L	-	HD22	ASN	V	38
R	H	CA	VAL	A	170	L	H	HA	ALA	V	36
R	H	CB	VAL	A	170	L	H	CA	ALA	V	36
R	H	CB	VAL	A	170	L	H	C	ALA	V	36
R	H	CB	VAL	A	170	L	H	CB	ALA	V	36
R	H	CB	VAL	A	170	L	H	O	ALA	V	36
R	H	CB	VAL	A	170	L	H	HA	ALA	V	36
R	H	CB	VAL	A	170	L	H	HB1	ALA	V	36
R	H	CG1	VAL	A	170	L	H	CA	ALA	V	36
R	H	CG1	VAL	A	170	L	H	C	ALA	V	36
R	H	CG1	VAL	A	170	L	H	CB	ALA	V	36
R	H	CG1	VAL	A	170	L	H	O	ALA	V	36
R	H	CG1	VAL	A	170	L	H	HA	ALA	V	36
R	H	CG1	VAL	A	170	L	H	HB1	ALA	V	36
R	H	CG1	VAL	A	170	L	H	HB2	ALA	V	36
R	H	CG1	VAL	A	170	L	H	HB3	ALA	V	36
R	H	CG2	VAL	A	170	L	H	CA	ALA	V	36
R	H	CG2	VAL	A	170	L	H	C	ALA	V	36
R	H	CG2	VAL	A	170	L	H	CB	ALA	V	36
R	H	CG2	VAL	A	170	L	H	O	ALA	V	36
R	H	CG2	VAL	A	170	L	H	HA	ALA	V	36
R	H	CG2	VAL	A	170	L	H	HB1	ALA	V	36
R	H	CG2	VAL	A	170	L	-	N	LYS	V	37
R	H	CG2	ILE	A	184	L	H	HD2	PHE	V	56
R	H	CD1	TRP	A	191	L	H	CD1	LEU	V	80
R	H	CD1	TRP	A	191	L	H	HD11	LEU	V	80
R	H	CD1	TRP	A	191	L	H	HD13	LEU	V	80
R	H	CD1	TRP	A	191	L	H	HD2	TYR	V	83
R	H	CD2	TRP	A	191	L	H	CG	TYR	V	83
R	H	CD2	TRP	A	191	L	H	CD2	TYR	V	83
R	H	CD2	TRP	A	191	L	H	CE2	TYR	V	83
R	H	CD2	TRP	A	191	L	H	HB3	TYR	V	83
R	H	CD2	TRP	A	191	L	H	HD2	TYR	V	83
R	H	CE2	TRP	A	191	L	H	HA	LEU	V	80
R	H	CE2	TRP	A	191	L	H	HD11	LEU	V	80
R	H	CE2	TRP	A	191	L	H	CB	TYR	V	83
R	H	CE2	TRP	A	191	L	H	CG	TYR	V	83
R	H	CE2	TRP	A	191	L	H	CD1	TYR	V	83
R	H	CE2	TRP	A	191	L	H	CD2	TYR	V	83
R	H	CE2	TRP	A	191	L	H	CE2	TYR	V	83
R	H	CE2	TRP	A	191	L	H	CZ	TYR	V	83
R	H	CE2	TRP	A	191	L	H	HB2	TYR	V	83
R	H	CE2	TRP	A	191	L	H	HB3	TYR	V	83
R	H	CE2	TRP	A	191	L	H	HD2	TYR	V	83
R	H	CE2	TRP	A	191	L	H	HE2	TYR	V	83
R	H	CE3	TRP	A	191	L	H	CG	TYR	V	83
R	H	CE3	TRP	A	191	L	H	CD1	TYR	V	83
R	H	CE3	TRP	A	191	L	H	CD2	TYR	V	83
R	H	CE3	TRP	A	191	L	H	CE1	TYR	V	83
R	H	CE3	TRP	A	191	L	H	CE2	TYR	V	83
R	H	CE3	TRP	A	191	L	H	CZ	TYR	V	83
R	H	CE3	TRP	A	191	L	H	HD2	TYR	V	83
R	H	CE3	TRP	A	191	L	H	HE2	TYR	V	83
R	H	NE1	TRP	A	191	L	H	CD1	LEU	V	80
R	H	NE1	TRP	A	191	L	H	HA	LEU	V	80
R	H	NE1	TRP	A	191	L	H	HD11	LEU	V	80
R	H	NE1	TRP	A	191	L	H	HD13	LEU	V	80
R	H	NE1	TRP	A	191	L	H	CB	TYR	V	83
R	H	NE1	TRP	A	191	L	H	CG	TYR	V	83
R	H	NE1	TRP	A	191	L	H	CD2	TYR	V	83
R	H	NE1	TRP	A	191	L	H	HB2	TYR	V	83
R	H	NE1	TRP	A	191	L	H	HB3	TYR	V	83
R	H	NE1	TRP	A	191	L	H	HD2	TYR	V	83
R	H	CH2	TRP	A	191	L	H	CB	TYR	V	83
R	H	CH2	TRP	A	191	L	H	CG	TYR	V	83
R	H	CH2	TRP	A	191	L	H	CD1	TYR	V	83
R	H	CH2	TRP	A	191	L	H	CD2	TYR	V	83
R	H	CH2	TRP	A	191	L	H	CE1	TYR	V	83
R	H	CH2	TRP	A	191	L	H	CE2	TYR	V	83
R	H	CH2	TRP	A	191	L	H	OH	TYR	V	83
R	H	CH2	TRP	A	191	L	H	CZ	TYR	V	83
R	H	CH2	TRP	A	191	L	H	HB2	TYR	V	83
R	H	CH2	TRP	A	191	L	H	HD1	TYR	V	83
R	H	CH2	TRP	A	191	L	H	HD2	TYR	V	83
R	H	CH2	TRP	A	191	L	H	HE1	TYR	V	83
R	H	CH2	TRP	A	191	L	H	HE2	TYR	V	83
R	H	CH2	TRP	A	191	L	H	HH	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	O	ASN	V	79
R	H	CZ2	TRP	A	191	L	H	HA	LEU	V	80
R	H	CZ2	TRP	A	191	L	H	CB	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	CG	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	CD1	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	CD2	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	CE1	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	CE2	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	OH	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	CZ	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	HB2	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	HB3	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	HD2	TYR	V	83
R	H	CZ2	TRP	A	191	L	H	HE2	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	CG	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	CD1	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	CD2	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	CE1	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	CE2	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	OH	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	CZ	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	HD1	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	HD2	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	HE1	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	HE2	TYR	V	83
R	H	CZ3	TRP	A	191	L	H	HH	TYR	V	83
R	H	CG	MET	A	192	L	H	HG21	THR	V	63
R	H	CG	MET	A	192	L	H	HG23	THR	V	63
R	H	CG	MET	A	192	L	H	HD13	ILE	V	67
R	H	SD	MET	A	192	L	H	CG2	THR	V	63
R	H	SD	MET	A	192	L	H	HG21	THR	V	63
R	H	SD	MET	A	192	L	H	HG22	THR	V	63
R	H	SD	MET	A	192	L	H	HG23	THR	V	63
R	H	SD	MET	A	192	L	H	HD13	ILE	V	67
R	H	CE	MET	A	192	L	H	CG2	THR	V	63
R	H	CE	MET	A	192	L	H	HG21	THR	V	63
R	H	CE	MET	A	192	L	H	HG22	THR	V	63
R	H	CE	MET	A	192	L	H	HG23	THR	V	63
R	H	CE	MET	A	192	L	H	CD1	ILE	V	67
R	H	CE	MET	A	192	L	H	HG12	ILE	V	67
R	H	CE	MET	A	192	L	H	HG13	ILE	V	67
R	H	CE	MET	A	192	L	H	HD13	ILE	V	67
R	-	CB	HIS	A	195	L	H	HD12	LEU	V	80
R	-	O	HIS	A	195	L	H	HG23	ILE	V	74
R	-	CD2	HIS	A	195	L	H	HB2	ASN	V	79
R	-	CD2	HIS	A	195	L	H	HB3	ASN	V	79
R	-	CD2	HIS	A	195	L	H	HD21	ASN	V	79
R	-	CD2	HIS	A	195	L	H	HE2	TYR	V	83
R	-	CE1	HIS	A	195	L	H	CE2	TYR	V	83
R	-	CE1	HIS	A	195	L	H	HE2	TYR	V	83
R	-	NE2	HIS	A	195	L	H	HB3	ASN	V	79
R	-	NE2	HIS	A	195	L	H	CE2	TYR	V	83
R	-	NE2	HIS	A	195	L	H	HD2	TYR	V	83
R	-	NE2	HIS	A	195	L	H	HE2	TYR	V	83
R	-	CA	LEU	A	196	L	H	HD12	ILE	V	74
R	-	CB	LEU	A	196	L	H	HD12	ILE	V	74
R	-	CG	LEU	A	196	L	H	HD12	ILE	V	74
R	-	CD2	LEU	A	196	L	H	CD1	ILE	V	74
R	-	CD2	LEU	A	196	L	H	HG22	ILE	V	74
R	-	CD2	LEU	A	196	L	H	HD11	ILE	V	74
R	-	CD2	LEU	A	196	L	H	HD12	ILE	V	74
R	-	CD2	LEU	A	196	L	H	HD13	ILE	V	74
R	-	CG	PRO	A	197	L	H	HG12	ILE	V	74
R	-	CD	PRO	A	197	L	H	CG1	ILE	V	74
R	-	CD	PRO	A	197	L	H	HG12	ILE	V	74
R	-	CD	PRO	A	197	L	H	HG23	ILE	V	74
R	-	CD	PRO	A	197	L	H	HD12	ILE	V	74
R	-	N	ALA	A	220	L	H	HD11	ILE	V	74
R	-	CA	ALA	A	220	L	H	CD1	ILE	V	74
R	-	CA	ALA	A	220	L	H	HD11	ILE	V	74
R	-	C	ALA	A	220	L	H	HD11	ILE	V	74
R	-	CB	ALA	A	220	L	-	HB3	SER	V	71
R	-	CB	ALA	A	220	L	H	CG1	ILE	V	74
R	-	CB	ALA	A	220	L	H	CD1	ILE	V	74
R	-	CB	ALA	A	220	L	H	HG12	ILE	V	74
R	-	CB	ALA	A	220	L	H	HG13	ILE	V	74
R	-	CB	ALA	A	220	L	H	HD11	ILE	V	74
R	-	CB	ALA	A	220	L	H	HD12	ILE	V	74
R	-	CB	ALA	A	220	L	H	HD13	ILE	V	74
R	-	N	ASP	A	221	L	-	OG	SER	V	71
R	-	N	ASP	A	221	L	-	HG	SER	V	71
R	-	N	ASP	A	221	L	H	HD11	ILE	V	74
R	-	CA	ASP	A	221	L	-	OG	SER	V	71
R	-	CA	ASP	A	221	L	-	HG	SER	V	71
R	-	C	ASP	A	221	L	-	OG	SER	V	71
R	-	C	ASP	A	221	L	-	HG	SER	V	71
R	-	CB	ASP	A	221	L	H	O	PHE	V	70
R	-	CB	ASP	A	221	L	H	HB3	PHE	V	70
R	-	CB	ASP	A	221	L	-	OG	SER	V	71
R	-	CB	ASP	A	221	L	-	HG	SER	V	71
R	-	O	ASP	A	221	L	-	OG	SER	V	71
R	-	O	ASP	A	221	L	-	HG	SER	V	71
R	-	O	ASP	A	221	L	H	HD11	ILE	V	74
R	-	CG	ASP	A	221	L	H	HB3	PHE	V	70
R	-	OD2	ASP	A	221	L	H	CB	PHE	V	70
R	-	OD2	ASP	A	221	L	H	O	PHE	V	70
R	-	OD2	ASP	A	221	L	H	HB3	PHE	V	70
R	-	OD2	ASP	A	221	L	H	HD1	PHE	V	70
R	H	CG1	VAL	A	223	L	H	CD2	PHE	V	70
R	H	CA	PRO	A	224	L	H	HB3	PHE	V	66
R	H	CB	PRO	A	224	L	H	HB3	PHE	V	66
R	H	CB	PRO	A	224	L	H	CG1	ILE	V	67
R	H	CB	PRO	A	224	L	H	HA	ILE	V	67
R	H	CB	PRO	A	224	L	H	HG12	ILE	V	67
R	H	CB	PRO	A	224	L	H	HG13	ILE	V	67
R	H	CG	PRO	A	224	L	H	O	PHE	V	66
R	H	CG	PRO	A	224	L	H	HB3	PHE	V	66
R	H	CG	PRO	A	224	L	H	HA	ILE	V	67
R	H	CG	PRO	A	224	L	H	HG13	ILE	V	67
R	H	CG	PRO	A	224	L	H	CB	PHE	V	70
R	H	CG	PRO	A	224	L	H	HB2	PHE	V	70
R	H	CG	PRO	A	224	L	H	HB3	PHE	V	70
R	H	CG	PRO	A	224	L	H	HD2	PHE	V	70
R	H	CG	PRO	A	224	L	-	OG	SER	V	71
R	H	CG	PRO	A	224	L	-	HB2	SER	V	71
R	H	CG	PRO	A	224	L	-	HG	SER	V	71
R	H	CD	PRO	A	224	L	H	HB2	PHE	V	70
R	H	CD	PRO	A	224	L	H	HB3	PHE	V	70
R	H	CD	PRO	A	224	L	-	HG	SER	V	71
R	H	CD1	LEU	A	227	L	H	CD1	PHE	V	66
R	H	CD1	LEU	A	227	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	227	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	227	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	227	L	H	HE2	PHE	V	70
R	H	CA	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	C	TYR	A	228	L	H	CZ3	TRP	V	59
R	H	C	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	CB	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	O	TYR	A	228	L	H	CH2	TRP	V	59
R	H	O	TYR	A	228	L	H	CZ3	TRP	V	59
R	H	O	TYR	A	228	L	H	HH2	TRP	V	59
R	H	O	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	CG	TYR	A	228	L	H	CE3	TRP	V	59
R	H	CG	TYR	A	228	L	H	CZ3	TRP	V	59
R	H	CG	TYR	A	228	L	H	HE3	TRP	V	59
R	H	CG	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	CG	TYR	A	228	L	H	OG1	THR	V	63
R	H	CD1	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	CD2	TYR	A	228	L	H	CE3	TRP	V	59
R	H	CD2	TYR	A	228	L	H	CZ3	TRP	V	59
R	H	CD2	TYR	A	228	L	H	HE3	TRP	V	59
R	H	CD2	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	CD2	TYR	A	228	L	H	OG1	THR	V	63
R	H	CD2	TYR	A	228	L	H	HG1	THR	V	63
R	H	CE1	TYR	A	228	L	H	CZ3	TRP	V	59
R	H	CE1	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	CE2	TYR	A	228	L	H	CD2	TRP	V	59
R	H	CE2	TYR	A	228	L	H	CE3	TRP	V	59
R	H	CE2	TYR	A	228	L	H	CZ3	TRP	V	59
R	H	CE2	TYR	A	228	L	H	HB3	TRP	V	59
R	H	CE2	TYR	A	228	L	H	HE3	TRP	V	59
R	H	CE2	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	CE2	TYR	A	228	L	H	OG1	THR	V	63
R	H	CE2	TYR	A	228	L	H	HG1	THR	V	63
R	H	OH	TYR	A	228	L	H	CE3	TRP	V	59
R	H	OH	TYR	A	228	L	H	HB3	TRP	V	59
R	H	OH	TYR	A	228	L	H	HE3	TRP	V	59
R	H	CZ	TYR	A	228	L	H	CE3	TRP	V	59
R	H	CZ	TYR	A	228	L	H	CZ3	TRP	V	59
R	H	CZ	TYR	A	228	L	H	HE3	TRP	V	59
R	H	CZ	TYR	A	228	L	H	HZ3	TRP	V	59
R	H	CA	ILE	A	231	L	H	HH2	TRP	V	59
R	H	C	ILE	A	231	L	H	CH2	TRP	V	59
R	H	C	ILE	A	231	L	H	HH2	TRP	V	59
R	H	CB	ILE	A	231	L	H	HH2	TRP	V	59
R	H	O	ILE	A	231	L	H	HH2	TRP	V	59
R	H	CG1	ILE	A	231	L	H	HG13	VAL	V	14
R	H	CG2	ILE	A	231	L	H	HH2	TRP	V	59
R	H	CD1	ILE	A	231	L	H	HG13	VAL	V	14
R	H	CD1	ILE	A	231	L	H	HG22	VAL	V	14
R	H	CD1	ILE	A	231	L	H	HG23	ILE	V	62
R	H	CD1	ILE	A	231	L	H	HE2	PHE	V	66
R	H	N	GLY	A	232	L	H	CH2	TRP	V	59
R	H	N	GLY	A	232	L	H	CZ2	TRP	V	59
R	H	N	GLY	A	232	L	H	CZ3	TRP	V	59
R	H	N	GLY	A	232	L	H	HH2	TRP	V	59
R	H	N	GLY	A	232	L	H	HZ2	TRP	V	59
R	H	N	GLY	A	232	L	H	HZ3	TRP	V	59
R	H	CA	GLY	A	232	L	H	CH2	TRP	V	59
R	H	CA	GLY	A	232	L	H	CZ2	TRP	V	59
R	H	CA	GLY	A	232	L	H	CZ3	TRP	V	59
R	H	CA	GLY	A	232	L	H	HH2	TRP	V	59
R	H	CA	GLY	A	232	L	H	HZ2	TRP	V	59
R	H	CA	GLY	A	232	L	H	HZ3	TRP	V	59
R	H	C	GLY	A	232	L	H	CH2	TRP	V	59
R	H	C	GLY	A	232	L	H	HH2	TRP	V	59
R	H	C	GLY	A	232	L	H	HZ2	TRP	V	59
R	H	O	GLY	A	232	L	H	HH2	TRP	V	59
R	H	O	GLY	A	232	L	H	HZ2	TRP	V	59
R	H	N	SER	A	233	L	H	HH2	TRP	V	59
R	H	CB	LEU	A	235	L	H	HG13	VAL	V	21
R	H	CB	LEU	A	235	L	H	HZ2	TRP	V	59
R	H	CG	LEU	A	235	L	H	CG1	VAL	V	21
R	H	CG	LEU	A	235	L	H	HB	VAL	V	21
R	H	CG	LEU	A	235	L	H	HG11	VAL	V	21
R	H	CG	LEU	A	235	L	H	HG13	VAL	V	21
R	H	CD1	LEU	A	235	L	H	HA	VAL	V	18
R	H	CD1	LEU	A	235	L	H	CB	VAL	V	21
R	H	CD1	LEU	A	235	L	H	CG1	VAL	V	21
R	H	CD1	LEU	A	235	L	H	CG2	VAL	V	21
R	H	CD1	LEU	A	235	L	H	HB	VAL	V	21
R	H	CD1	LEU	A	235	L	H	HG11	VAL	V	21
R	H	CD1	LEU	A	235	L	H	HG12	VAL	V	21
R	H	CD1	LEU	A	235	L	H	HG13	VAL	V	21
R	H	CD1	LEU	A	235	L	H	HG22	VAL	V	21
R	H	CD1	LEU	A	235	L	H	HZ2	TRP	V	59
R	H	CD2	LEU	A	235	L	H	HA	VAL	V	18
R	H	CD2	LEU	A	235	L	H	HG12	VAL	V	18
R	H	CD2	LEU	A	235	L	H	HG23	VAL	V	18
R	H	CD2	LEU	A	235	L	H	CG1	VAL	V	21
R	H	CD2	LEU	A	235	L	H	HB	VAL	V	21
R	H	CD2	LEU	A	235	L	H	HG11	VAL	V	21
R	H	CD2	LEU	A	235	L	H	HG13	VAL	V	21
R	H	CD2	LEU	A	235	L	H	HG	LEU	V	22
R	H	CD2	LEU	A	235	L	H	HD23	LEU	V	22
R	H	CD1	PHE	A	243	L	H	HD22	LEU	V	29
R	H	CD1	PHE	A	243	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	243	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	243	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	243	L	H	HD22	LEU	V	29
R	H	CE1	PHE	A	243	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	243	L	H	HD13	LEU	V	29
R	H	CE2	PHE	A	243	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	243	L	H	CD2	LEU	V	29
R	H	CZ	PHE	A	243	L	H	HD13	LEU	V	29
R	H	CZ	PHE	A	243	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	243	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	243	L	H	HD23	LEU	V	29
R	H	CB	ILE	A	249	L	H	SG	CYS	V	298
R	H	O	ILE	A	249	L	H	NH1	ARG	V	301
R	H	O	ILE	A	249	L	H	HH11	ARG	V	301
R	H	O	ILE	A	249	L	H	HH12	ARG	V	301
R	H	CG2	ILE	A	249	L	H	CB	CYS	V	298
R	H	CG2	ILE	A	249	L	H	SG	CYS	V	298
R	H	CG2	ILE	A	249	L	H	HA	CYS	V	298
R	H	CG2	ILE	A	249	L	H	HG	CYS	V	298
R	H	CG2	ILE	A	249	L	H	HH11	ARG	V	301
R	H	CD1	ILE	A	249	L	H	CB	CYS	V	298
R	H	CD1	ILE	A	249	L	H	SG	CYS	V	298
R	H	CD1	ILE	A	249	L	H	HB3	CYS	V	298
R	H	CD1	ILE	A	249	L	H	HE3	LYS	V	302
R	H	CD1	LEU	A	250	L	H	NE2	GLN	V	294
R	H	CD1	LEU	A	250	L	H	HE22	GLN	V	294
R	H	CD2	LEU	A	250	L	H	HG2	GLN	V	294
R	H	CD2	LEU	A	250	L	H	HE21	GLN	V	294
R	H	CA	LEU	A	252	L	H	HH12	ARG	V	301
R	H	C	LEU	A	252	L	H	NH1	ARG	V	301
R	H	C	LEU	A	252	L	H	HH12	ARG	V	301
R	H	C	LEU	A	252	L	H	HH22	ARG	V	301
R	H	CB	LEU	A	252	L	H	HH12	ARG	V	301
R	H	O	LEU	A	252	L	H	HH12	ARG	V	301
R	H	O	LEU	A	252	L	H	HH22	ARG	V	301
R	H	CD1	LEU	A	252	L	H	HH22	ARG	V	305
R	H	N	LYS	A	253	L	H	NH1	ARG	V	301
R	H	N	LYS	A	253	L	H	NH2	ARG	V	301
R	H	N	LYS	A	253	L	H	CZ	ARG	V	301
R	H	N	LYS	A	253	L	H	HH11	ARG	V	301
R	H	N	LYS	A	253	L	H	HH12	ARG	V	301
R	H	N	LYS	A	253	L	H	HH22	ARG	V	301
R	H	CA	LYS	A	253	L	H	NH1	ARG	V	301
R	H	CA	LYS	A	253	L	H	NH2	ARG	V	301
R	H	CA	LYS	A	253	L	H	CZ	ARG	V	301
R	H	CA	LYS	A	253	L	H	HH11	ARG	V	301
R	H	CA	LYS	A	253	L	H	HH12	ARG	V	301
R	H	CA	LYS	A	253	L	H	HH22	ARG	V	301
R	H	C	LYS	A	253	L	H	HH12	ARG	V	301
R	H	C	LYS	A	253	L	H	HH22	ARG	V	301
R	H	CB	LYS	A	253	L	H	NH1	ARG	V	301
R	H	CB	LYS	A	253	L	H	NH2	ARG	V	301
R	H	CB	LYS	A	253	L	H	CZ	ARG	V	301
R	H	CB	LYS	A	253	L	H	HH11	ARG	V	301
R	H	CB	LYS	A	253	L	H	HH12	ARG	V	301
R	H	CB	LYS	A	253	L	H	HH22	ARG	V	301
R	H	O	LYS	A	253	L	H	HH22	ARG	V	301
R	H	CG	LYS	A	253	L	H	NE	ARG	V	301
R	H	CG	LYS	A	253	L	H	NH1	ARG	V	301
R	H	CG	LYS	A	253	L	H	NH2	ARG	V	301
R	H	CG	LYS	A	253	L	H	CZ	ARG	V	301
R	H	CG	LYS	A	253	L	H	HD2	ARG	V	301
R	H	CG	LYS	A	253	L	H	HH11	ARG	V	301
R	H	CG	LYS	A	253	L	H	HH12	ARG	V	301
R	H	CG	LYS	A	253	L	H	HH22	ARG	V	301
R	H	CD	LYS	A	253	L	H	NH1	ARG	V	301
R	H	CD	LYS	A	253	L	H	HD2	ARG	V	301
R	H	CD	LYS	A	253	L	H	HH11	ARG	V	301
R	H	CD	LYS	A	253	L	H	HH12	ARG	V	301
R	H	CE	LYS	A	253	L	H	HB3	CYS	V	297
R	H	CE	LYS	A	253	L	H	CD	ARG	V	301
R	H	CE	LYS	A	253	L	H	NH1	ARG	V	301
R	H	CE	LYS	A	253	L	H	CZ	ARG	V	301
R	H	CE	LYS	A	253	L	H	HD2	ARG	V	301
R	H	CE	LYS	A	253	L	H	HH11	ARG	V	301
R	H	NZ	LYS	A	253	L	H	C	CYS	V	297
R	H	NZ	LYS	A	253	L	H	CB	CYS	V	297
R	H	NZ	LYS	A	253	L	H	O	CYS	V	297
R	H	NZ	LYS	A	253	L	H	HB2	CYS	V	297
R	H	NZ	LYS	A	253	L	H	HB3	CYS	V	297
R	H	NZ	LYS	A	253	L	H	N	CYS	V	298
R	H	NZ	LYS	A	253	L	H	HA	CYS	V	298
R	H	NZ	LYS	A	253	L	H	HD2	ARG	V	301
R	H	CB	PHE	A	256	L	H	HH22	ARG	V	301
R	H	CD2	PHE	A	256	L	H	HH22	ARG	V	301

- 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