IID

Q8NGA1_Q8IXE1.1 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	PHE	A	120	L	H	LEU	V	43
R	H	TYR	A	123	L	H	TYR	V	35
R	H	TYR	A	123	L	H	VAL	V	39
R	H	TYR	A	123	L	H	PHE	V	71
R	H	TYR	A	123	L	H	THR	V	75
R	H	CYS	A	127	L	H	TYR	V	35
R	H	CYS	A	127	L	H	THR	V	75
R	-	ARG	A	128	L	H	PHE	V	32
R	-	ARG	A	128	L	H	TYR	V	35
R	-	ARG	A	128	L	H	LEU	V	36
R	-	ARG	A	128	L	H	VAL	V	39
R	-	ARG	A	128	L	H	LEU	V	82
R	H	HIS	A	131	L	H	PHE	V	32
R	H	HIS	A	131	L	H	LEU	V	36
R	H	ARG	A	139	L	-	SER	V	312
R	H	TYR	A	142	L	H	SER	V	311
R	H	ALA	A	143	L	H	LYS	V	308
R	H	ALA	A	143	L	H	SER	V	311
R	H	ALA	A	143	L	-	SER	V	312
R	H	LEU	A	144	L	H	LYS	V	308
R	H	LEU	A	146	L	H	SER	V	311
R	H	VAL	A	147	L	H	LEU	V	47
R	H	VAL	A	147	L	H	ILE	V	51
R	H	LEU	A	150	L	H	ARG	V	307
R	H	ILE	A	154	L	H	ARG	V	307
R	H	LEU	A	197	L	H	ARG	V	139
R	H	VAL	A	200	L	H	ARG	V	142
R	H	SER	A	201	L	H	LEU	V	138
R	H	SER	A	201	L	H	ARG	V	142
R	H	ASN	A	202	L	-	HIS	V	56
R	H	GLY	A	204	L	H	ARG	V	142
R	H	LEU	A	205	L	H	LEU	V	138
R	H	LEU	A	205	L	H	ARG	V	142
R	H	LEU	A	205	L	H	PHE	V	61
R	H	LEU	A	208	L	H	ARG	V	142
R	H	LEU	A	208	L	H	PHE	V	61
R	H	LEU	A	209	L	H	PHE	V	61
R	H	LEU	A	212	L	H	TRP	V	149
R	H	LEU	A	212	L	H	ASN	V	65
R	H	LEU	A	212	L	H	LEU	V	68
R	H	GLY	A	213	L	H	LEU	V	68
R	H	ALA	A	216	L	H	LEU	V	68
R	H	ALA	A	216	L	H	CYS	V	72
R	H	SER	A	217	L	H	PHE	V	71
R	H	ALA	A	219	L	H	PHE	V	103
R	H	VAL	A	220	L	H	CYS	V	72
R	H	VAL	A	220	L	H	THR	V	75
R	H	CYS	A	223	L	H	PHE	V	103
R	H	CYS	A	223	L	H	ILE	V	99
R	H	ARG	A	224	L	H	THR	V	75
R	H	ARG	A	224	L	H	PRO	V	79
R	H	ARG	A	226	L	H	CYS	V	96
R	H	ARG	A	226	L	H	ILE	V	99
R	H	GLU	A	227	L	H	LYS	V	80
R	H	GLU	A	227	L	H	CYS	V	96
R	-	HIS	A	228	L	H	VAL	V	83
R	H	THR	A	259	L	H	ARG	V	142
R	-	PHE	A	262	L	H	ARG	V	139

- 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

Q8NGA1_Q8IXE1.1 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	CG	PHE	A	120	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	120	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	120	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	120	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	120	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	120	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	120	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	120	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	120	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	120	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	120	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	43
R	H	CG	TYR	A	123	L	H	HZ	PHE	V	71
R	H	CD1	TYR	A	123	L	H	HE2	PHE	V	71
R	H	CD1	TYR	A	123	L	H	HZ	PHE	V	71
R	H	CD2	TYR	A	123	L	H	CZ	PHE	V	71
R	H	CD2	TYR	A	123	L	H	HZ	PHE	V	71
R	H	CD2	TYR	A	123	L	H	HG21	THR	V	75
R	H	CE1	TYR	A	123	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	123	L	H	HG12	VAL	V	39
R	H	CE1	TYR	A	123	L	H	HG13	VAL	V	39
R	H	CE1	TYR	A	123	L	H	CE2	PHE	V	71
R	H	CE1	TYR	A	123	L	H	CZ	PHE	V	71
R	H	CE1	TYR	A	123	L	H	HE2	PHE	V	71
R	H	CE1	TYR	A	123	L	H	HZ	PHE	V	71
R	H	CE2	TYR	A	123	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	123	L	H	CE2	PHE	V	71
R	H	CE2	TYR	A	123	L	H	CZ	PHE	V	71
R	H	CE2	TYR	A	123	L	H	HE2	PHE	V	71
R	H	CE2	TYR	A	123	L	H	HZ	PHE	V	71
R	H	CE2	TYR	A	123	L	H	CG2	THR	V	75
R	H	CE2	TYR	A	123	L	H	OG1	THR	V	75
R	H	CE2	TYR	A	123	L	H	HG21	THR	V	75
R	H	CE2	TYR	A	123	L	H	HG23	THR	V	75
R	H	OH	TYR	A	123	L	H	OH	TYR	V	35
R	H	OH	TYR	A	123	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	123	L	H	HE2	TYR	V	35
R	H	OH	TYR	A	123	L	H	HH	TYR	V	35
R	H	OH	TYR	A	123	L	H	CG2	VAL	V	39
R	H	OH	TYR	A	123	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	123	L	H	HG13	VAL	V	39
R	H	OH	TYR	A	123	L	H	HG22	VAL	V	39
R	H	OH	TYR	A	123	L	H	HG23	VAL	V	39
R	H	OH	TYR	A	123	L	H	CE2	PHE	V	71
R	H	OH	TYR	A	123	L	H	CZ	PHE	V	71
R	H	OH	TYR	A	123	L	H	HE2	PHE	V	71
R	H	OH	TYR	A	123	L	H	HZ	PHE	V	71
R	H	OH	TYR	A	123	L	H	CB	THR	V	75
R	H	OH	TYR	A	123	L	H	CG2	THR	V	75
R	H	OH	TYR	A	123	L	H	OG1	THR	V	75
R	H	OH	TYR	A	123	L	H	HG1	THR	V	75
R	H	OH	TYR	A	123	L	H	HG21	THR	V	75
R	H	OH	TYR	A	123	L	H	HG23	THR	V	75
R	H	CZ	TYR	A	123	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	123	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	123	L	H	CE2	PHE	V	71
R	H	CZ	TYR	A	123	L	H	CZ	PHE	V	71
R	H	CZ	TYR	A	123	L	H	HE2	PHE	V	71
R	H	CZ	TYR	A	123	L	H	HZ	PHE	V	71
R	H	CZ	TYR	A	123	L	H	OG1	THR	V	75
R	H	CZ	TYR	A	123	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	123	L	H	HG23	THR	V	75
R	H	O	CYS	A	127	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	127	L	H	HG21	THR	V	75
R	H	SG	CYS	A	127	L	H	HG23	THR	V	75
R	-	CG	ARG	A	128	L	H	CE1	TYR	V	35
R	-	CG	ARG	A	128	L	H	HE1	TYR	V	35
R	-	CD	ARG	A	128	L	H	HE2	PHE	V	32
R	-	CD	ARG	A	128	L	H	CD1	TYR	V	35
R	-	CD	ARG	A	128	L	H	CE1	TYR	V	35
R	-	CD	ARG	A	128	L	H	HD1	TYR	V	35
R	-	CD	ARG	A	128	L	H	HE1	TYR	V	35
R	-	CD	ARG	A	128	L	H	HD21	LEU	V	36
R	-	CD	ARG	A	128	L	H	HD23	LEU	V	36
R	-	NE	ARG	A	128	L	H	HE2	PHE	V	32
R	-	NE	ARG	A	128	L	H	CD1	TYR	V	35
R	-	NE	ARG	A	128	L	H	CE1	TYR	V	35
R	-	NE	ARG	A	128	L	H	CZ	TYR	V	35
R	-	NE	ARG	A	128	L	H	HD1	TYR	V	35
R	-	NE	ARG	A	128	L	H	HE1	TYR	V	35
R	-	NE	ARG	A	128	L	H	CD2	LEU	V	36
R	-	NE	ARG	A	128	L	H	HA	LEU	V	36
R	-	NE	ARG	A	128	L	H	HG	LEU	V	36
R	-	NE	ARG	A	128	L	H	HD21	LEU	V	36
R	-	NE	ARG	A	128	L	H	HD22	LEU	V	36
R	-	NE	ARG	A	128	L	H	HD23	LEU	V	36
R	-	NH1	ARG	A	128	L	H	CD2	PHE	V	32
R	-	NH1	ARG	A	128	L	H	CE2	PHE	V	32
R	-	NH1	ARG	A	128	L	H	HD2	PHE	V	32
R	-	NH1	ARG	A	128	L	H	HE2	PHE	V	32
R	-	NH1	ARG	A	128	L	H	CB	TYR	V	35
R	-	NH1	ARG	A	128	L	H	CG	TYR	V	35
R	-	NH1	ARG	A	128	L	H	CD1	TYR	V	35
R	-	NH1	ARG	A	128	L	H	CD2	TYR	V	35
R	-	NH1	ARG	A	128	L	H	CE1	TYR	V	35
R	-	NH1	ARG	A	128	L	H	CZ	TYR	V	35
R	-	NH1	ARG	A	128	L	H	HB3	TYR	V	35
R	-	NH1	ARG	A	128	L	H	HD1	TYR	V	35
R	-	NH1	ARG	A	128	L	H	HE1	TYR	V	35
R	-	NH1	ARG	A	128	L	H	HD21	LEU	V	36
R	-	NH1	ARG	A	128	L	H	HD11	LEU	V	82
R	-	NH1	ARG	A	128	L	H	HD12	LEU	V	82
R	-	NH1	ARG	A	128	L	H	HD13	LEU	V	82
R	-	NH2	ARG	A	128	L	H	O	PHE	V	32
R	-	NH2	ARG	A	128	L	H	CA	TYR	V	35
R	-	NH2	ARG	A	128	L	H	C	TYR	V	35
R	-	NH2	ARG	A	128	L	H	CB	TYR	V	35
R	-	NH2	ARG	A	128	L	H	O	TYR	V	35
R	-	NH2	ARG	A	128	L	H	CG	TYR	V	35
R	-	NH2	ARG	A	128	L	H	CD1	TYR	V	35
R	-	NH2	ARG	A	128	L	H	CD2	TYR	V	35
R	-	NH2	ARG	A	128	L	H	CE1	TYR	V	35
R	-	NH2	ARG	A	128	L	H	CZ	TYR	V	35
R	-	NH2	ARG	A	128	L	H	HB2	TYR	V	35
R	-	NH2	ARG	A	128	L	H	HB3	TYR	V	35
R	-	NH2	ARG	A	128	L	H	HD1	TYR	V	35
R	-	NH2	ARG	A	128	L	H	HE1	TYR	V	35
R	-	NH2	ARG	A	128	L	H	N	LEU	V	36
R	-	NH2	ARG	A	128	L	H	CA	LEU	V	36
R	-	NH2	ARG	A	128	L	H	CB	LEU	V	36
R	-	NH2	ARG	A	128	L	H	CG	LEU	V	36
R	-	NH2	ARG	A	128	L	H	CD2	LEU	V	36
R	-	NH2	ARG	A	128	L	H	H	LEU	V	36
R	-	NH2	ARG	A	128	L	H	HA	LEU	V	36
R	-	NH2	ARG	A	128	L	H	HG	LEU	V	36
R	-	NH2	ARG	A	128	L	H	HD21	LEU	V	36
R	-	NH2	ARG	A	128	L	H	HD22	LEU	V	36
R	-	NH2	ARG	A	128	L	H	HD23	LEU	V	36
R	-	NH2	ARG	A	128	L	H	HG22	VAL	V	39
R	-	CZ	ARG	A	128	L	H	HE2	PHE	V	32
R	-	CZ	ARG	A	128	L	H	CB	TYR	V	35
R	-	CZ	ARG	A	128	L	H	CG	TYR	V	35
R	-	CZ	ARG	A	128	L	H	CD1	TYR	V	35
R	-	CZ	ARG	A	128	L	H	CD2	TYR	V	35
R	-	CZ	ARG	A	128	L	H	CE1	TYR	V	35
R	-	CZ	ARG	A	128	L	H	CZ	TYR	V	35
R	-	CZ	ARG	A	128	L	H	HB3	TYR	V	35
R	-	CZ	ARG	A	128	L	H	HD1	TYR	V	35
R	-	CZ	ARG	A	128	L	H	HE1	TYR	V	35
R	-	CZ	ARG	A	128	L	H	N	LEU	V	36
R	-	CZ	ARG	A	128	L	H	CG	LEU	V	36
R	-	CZ	ARG	A	128	L	H	CD2	LEU	V	36
R	-	CZ	ARG	A	128	L	H	HA	LEU	V	36
R	-	CZ	ARG	A	128	L	H	HG	LEU	V	36
R	-	CZ	ARG	A	128	L	H	HD21	LEU	V	36
R	-	CZ	ARG	A	128	L	H	HD23	LEU	V	36
R	H	CG	HIS	A	131	L	H	HZ	PHE	V	32
R	H	CD2	HIS	A	131	L	H	HE1	PHE	V	32
R	H	CD2	HIS	A	131	L	H	HZ	PHE	V	32
R	H	CD2	HIS	A	131	L	H	HD11	LEU	V	36
R	H	ND1	HIS	A	131	L	H	CE2	PHE	V	32
R	H	ND1	HIS	A	131	L	H	CZ	PHE	V	32
R	H	ND1	HIS	A	131	L	H	HE1	PHE	V	32
R	H	ND1	HIS	A	131	L	H	HE2	PHE	V	32
R	H	ND1	HIS	A	131	L	H	HZ	PHE	V	32
R	H	CE1	HIS	A	131	L	H	CE1	PHE	V	32
R	H	CE1	HIS	A	131	L	H	CE2	PHE	V	32
R	H	CE1	HIS	A	131	L	H	CZ	PHE	V	32
R	H	CE1	HIS	A	131	L	H	HE1	PHE	V	32
R	H	CE1	HIS	A	131	L	H	HE2	PHE	V	32
R	H	CE1	HIS	A	131	L	H	HZ	PHE	V	32
R	H	CE1	HIS	A	131	L	H	HD11	LEU	V	36
R	H	NE2	HIS	A	131	L	H	CE1	PHE	V	32
R	H	NE2	HIS	A	131	L	H	CZ	PHE	V	32
R	H	NE2	HIS	A	131	L	H	HE1	PHE	V	32
R	H	NE2	HIS	A	131	L	H	HZ	PHE	V	32
R	H	NE2	HIS	A	131	L	H	HD11	LEU	V	36
R	H	CA	ARG	A	139	L	-	HB2	SER	V	312
R	H	C	ARG	A	139	L	-	HB2	SER	V	312
R	H	C	ARG	A	139	L	-	HB3	SER	V	312
R	H	CB	ARG	A	139	L	-	CB	SER	V	312
R	H	CB	ARG	A	139	L	-	HB2	SER	V	312
R	H	CB	ARG	A	139	L	-	HB3	SER	V	312
R	H	O	ARG	A	139	L	-	CB	SER	V	312
R	H	O	ARG	A	139	L	-	HB2	SER	V	312
R	H	O	ARG	A	139	L	-	HB3	SER	V	312
R	H	CG	ARG	A	139	L	-	HB2	SER	V	312
R	H	CD	ARG	A	139	L	-	HB2	SER	V	312
R	H	O	TYR	A	142	L	H	HB2	SER	V	311
R	H	N	ALA	A	143	L	H	OG	SER	V	311
R	H	CA	ALA	A	143	L	H	HA	LYS	V	308
R	H	CA	ALA	A	143	L	H	HG2	LYS	V	308
R	H	CA	ALA	A	143	L	H	CB	SER	V	311
R	H	CA	ALA	A	143	L	H	OG	SER	V	311
R	H	CA	ALA	A	143	L	H	HB2	SER	V	311
R	H	CA	ALA	A	143	L	H	HG	SER	V	311
R	H	C	ALA	A	143	L	H	HG2	LYS	V	308
R	H	CB	ALA	A	143	L	H	CA	LYS	V	308
R	H	CB	ALA	A	143	L	H	O	LYS	V	308
R	H	CB	ALA	A	143	L	H	CG	LYS	V	308
R	H	CB	ALA	A	143	L	H	HA	LYS	V	308
R	H	CB	ALA	A	143	L	H	HB3	LYS	V	308
R	H	CB	ALA	A	143	L	H	HG2	LYS	V	308
R	H	CB	ALA	A	143	L	H	HD2	LYS	V	308
R	H	CB	ALA	A	143	L	H	HE2	LYS	V	308
R	H	CB	ALA	A	143	L	H	OG	SER	V	311
R	H	CB	ALA	A	143	L	H	HG	SER	V	311
R	H	CB	ALA	A	143	L	-	HB3	SER	V	312
R	H	N	LEU	A	144	L	H	HE2	LYS	V	308
R	H	CG	LEU	A	144	L	H	HE2	LYS	V	308
R	H	CG	LEU	A	144	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	144	L	H	NZ	LYS	V	308
R	H	CD2	LEU	A	144	L	H	HE2	LYS	V	308
R	H	CD2	LEU	A	144	L	H	HZ1	LYS	V	308
R	H	CB	LEU	A	146	L	H	CB	SER	V	311
R	H	CB	LEU	A	146	L	H	HB2	SER	V	311
R	H	CB	LEU	A	146	L	H	HB3	SER	V	311
R	H	CG	LEU	A	146	L	H	CB	SER	V	311
R	H	CG	LEU	A	146	L	H	HB2	SER	V	311
R	H	CG	LEU	A	146	L	H	HB3	SER	V	311
R	H	CD2	LEU	A	146	L	H	CA	SER	V	311
R	H	CD2	LEU	A	146	L	H	CB	SER	V	311
R	H	CD2	LEU	A	146	L	H	OG	SER	V	311
R	H	CD2	LEU	A	146	L	H	HA	SER	V	311
R	H	CD2	LEU	A	146	L	H	HB2	SER	V	311
R	H	CD2	LEU	A	146	L	H	HB3	SER	V	311
R	H	CB	VAL	A	147	L	H	HD12	ILE	V	51
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	147	L	H	CD1	ILE	V	51
R	H	CG1	VAL	A	147	L	H	HD11	ILE	V	51
R	H	CG1	VAL	A	147	L	H	HD12	ILE	V	51
R	H	CG1	VAL	A	147	L	H	HD13	ILE	V	51
R	H	CD1	LEU	A	150	L	H	HD3	ARG	V	307
R	H	CD1	ILE	A	154	L	H	HH12	ARG	V	307
R	H	CD1	ILE	A	154	L	H	HH22	ARG	V	307
R	H	CD1	LEU	A	197	L	H	HB2	ARG	V	139
R	H	CA	VAL	A	200	L	H	HH12	ARG	V	142
R	H	CA	VAL	A	200	L	H	HH22	ARG	V	142
R	H	C	VAL	A	200	L	H	NH1	ARG	V	142
R	H	C	VAL	A	200	L	H	NH2	ARG	V	142
R	H	C	VAL	A	200	L	H	HH12	ARG	V	142
R	H	C	VAL	A	200	L	H	HH22	ARG	V	142
R	H	CB	VAL	A	200	L	H	NH2	ARG	V	142
R	H	CB	VAL	A	200	L	H	HH12	ARG	V	142
R	H	CB	VAL	A	200	L	H	HH22	ARG	V	142
R	H	O	VAL	A	200	L	H	NH1	ARG	V	142
R	H	O	VAL	A	200	L	H	NH2	ARG	V	142
R	H	O	VAL	A	200	L	H	CZ	ARG	V	142
R	H	O	VAL	A	200	L	H	HH11	ARG	V	142
R	H	O	VAL	A	200	L	H	HH12	ARG	V	142
R	H	O	VAL	A	200	L	H	HH22	ARG	V	142
R	H	CG1	VAL	A	200	L	H	NH1	ARG	V	142
R	H	CG1	VAL	A	200	L	H	NH2	ARG	V	142
R	H	CG1	VAL	A	200	L	H	CZ	ARG	V	142
R	H	CG1	VAL	A	200	L	H	HH12	ARG	V	142
R	H	CG1	VAL	A	200	L	H	HH21	ARG	V	142
R	H	CG1	VAL	A	200	L	H	HH22	ARG	V	142
R	H	CG2	VAL	A	200	L	H	HH22	ARG	V	142
R	H	N	SER	A	201	L	H	HH12	ARG	V	142
R	H	N	SER	A	201	L	H	HH22	ARG	V	142
R	H	CA	SER	A	201	L	H	HH12	ARG	V	142
R	H	CA	SER	A	201	L	H	HH22	ARG	V	142
R	H	CB	SER	A	201	L	H	HD12	LEU	V	138
R	H	CB	SER	A	201	L	H	HD13	LEU	V	138
R	H	O	SER	A	201	L	H	HD13	LEU	V	138
R	H	OG	SER	A	201	L	H	HB2	LEU	V	138
R	H	OG	SER	A	201	L	H	HD12	LEU	V	138
R	H	OD1	ASN	A	202	L	-	HE1	HIS	V	56
R	H	N	GLY	A	204	L	H	HH12	ARG	V	142
R	H	CA	GLY	A	204	L	H	NH1	ARG	V	142
R	H	CA	GLY	A	204	L	H	HH11	ARG	V	142
R	H	CA	GLY	A	204	L	H	HH12	ARG	V	142
R	H	C	GLY	A	204	L	H	NH1	ARG	V	142
R	H	C	GLY	A	204	L	H	HH11	ARG	V	142
R	H	C	GLY	A	204	L	H	HH12	ARG	V	142
R	H	O	GLY	A	204	L	H	HH11	ARG	V	142
R	H	N	LEU	A	205	L	H	NH1	ARG	V	142
R	H	N	LEU	A	205	L	H	HD3	ARG	V	142
R	H	N	LEU	A	205	L	H	HH11	ARG	V	142
R	H	N	LEU	A	205	L	H	HH12	ARG	V	142
R	H	CA	LEU	A	205	L	H	NH1	ARG	V	142
R	H	CA	LEU	A	205	L	H	HD3	ARG	V	142
R	H	CA	LEU	A	205	L	H	HH11	ARG	V	142
R	H	CA	LEU	A	205	L	H	HH12	ARG	V	142
R	H	CB	LEU	A	205	L	H	NH1	ARG	V	142
R	H	CB	LEU	A	205	L	H	HD3	ARG	V	142
R	H	CB	LEU	A	205	L	H	HH11	ARG	V	142
R	H	CG	LEU	A	205	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	205	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	205	L	H	HD3	ARG	V	142
R	H	CD1	LEU	A	205	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	205	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	205	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	205	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	205	L	H	CG	ARG	V	142
R	H	CD1	LEU	A	205	L	H	CD	ARG	V	142
R	H	CD1	LEU	A	205	L	H	HG2	ARG	V	142
R	H	CD1	LEU	A	205	L	H	HG3	ARG	V	142
R	H	CD1	LEU	A	205	L	H	HD3	ARG	V	142
R	H	CD2	LEU	A	205	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	138
R	H	CD2	LEU	A	205	L	H	HD23	LEU	V	138
R	H	CD2	LEU	A	208	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	208	L	H	CG	ARG	V	142
R	H	CD2	LEU	A	208	L	H	CD	ARG	V	142
R	H	CD2	LEU	A	208	L	H	HB2	ARG	V	142
R	H	CD2	LEU	A	208	L	H	HG2	ARG	V	142
R	H	CD2	LEU	A	208	L	H	HD2	ARG	V	142
R	H	CD2	LEU	A	208	L	H	HD3	ARG	V	142
R	H	CD2	LEU	A	209	L	H	HE2	PHE	V	61
R	H	CA	LEU	A	212	L	H	HD22	LEU	V	68
R	H	C	LEU	A	212	L	H	HD22	LEU	V	68
R	H	C	LEU	A	212	L	H	HD23	LEU	V	68
R	H	CB	LEU	A	212	L	H	CD2	LEU	V	68
R	H	CB	LEU	A	212	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	212	L	H	HD23	LEU	V	68
R	H	O	LEU	A	212	L	H	CD2	LEU	V	68
R	H	O	LEU	A	212	L	H	HD12	LEU	V	68
R	H	O	LEU	A	212	L	H	HD22	LEU	V	68
R	H	O	LEU	A	212	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	212	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	212	L	H	HE1	TRP	V	149
R	H	N	GLY	A	213	L	H	HD22	LEU	V	68
R	H	N	GLY	A	213	L	H	HD23	LEU	V	68
R	H	CA	GLY	A	213	L	H	HD12	LEU	V	68
R	H	CA	GLY	A	213	L	H	HD13	LEU	V	68
R	H	CA	ALA	A	216	L	H	HD12	LEU	V	68
R	H	CB	ALA	A	216	L	H	CD1	LEU	V	68
R	H	CB	ALA	A	216	L	H	HG	LEU	V	68
R	H	CB	ALA	A	216	L	H	HD11	LEU	V	68
R	H	CB	ALA	A	216	L	H	HD12	LEU	V	68
R	H	CB	ALA	A	216	L	H	HD13	LEU	V	68
R	H	CB	ALA	A	216	L	H	HD22	LEU	V	68
R	H	CB	ALA	A	216	L	H	SG	CYS	V	72
R	H	CB	ALA	A	216	L	H	HG	CYS	V	72
R	H	CA	SER	A	217	L	H	HE1	PHE	V	71
R	H	CB	ALA	A	219	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	219	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	220	L	H	CG2	THR	V	75
R	H	CB	VAL	A	220	L	H	HB	THR	V	75
R	H	CB	VAL	A	220	L	H	HG21	THR	V	75
R	H	CB	VAL	A	220	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	220	L	H	CB	THR	V	75
R	H	CG1	VAL	A	220	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	220	L	H	OG1	THR	V	75
R	H	CG1	VAL	A	220	L	H	HB	THR	V	75
R	H	CG1	VAL	A	220	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	220	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	220	L	H	HG23	THR	V	75
R	H	CG2	VAL	A	220	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	220	L	H	CB	THR	V	75
R	H	CG2	VAL	A	220	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	220	L	H	HB	THR	V	75
R	H	CG2	VAL	A	220	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	220	L	H	HG22	THR	V	75
R	H	SG	CYS	A	223	L	H	CG2	ILE	V	99
R	H	SG	CYS	A	223	L	H	HG21	ILE	V	99
R	H	SG	CYS	A	223	L	H	HG22	ILE	V	99
R	H	SG	CYS	A	223	L	H	HG23	ILE	V	99
R	H	SG	CYS	A	223	L	H	CD2	PHE	V	103
R	H	SG	CYS	A	223	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	223	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	223	L	H	HD2	PHE	V	103
R	H	SG	CYS	A	223	L	H	HE2	PHE	V	103
R	H	CG	ARG	A	224	L	H	HG22	THR	V	75
R	H	CD	ARG	A	224	L	H	O	THR	V	75
R	H	CD	ARG	A	224	L	H	CB	PRO	V	79
R	H	CD	ARG	A	224	L	H	HB2	PRO	V	79
R	H	CD	ARG	A	224	L	H	HG2	PRO	V	79
R	H	NE	ARG	A	224	L	H	CB	PRO	V	79
R	H	NE	ARG	A	224	L	H	CG	PRO	V	79
R	H	NE	ARG	A	224	L	H	HB2	PRO	V	79
R	H	NE	ARG	A	224	L	H	HB3	PRO	V	79
R	H	NE	ARG	A	224	L	H	HG2	PRO	V	79
R	H	NH1	ARG	A	224	L	H	HG23	THR	V	75
R	H	NH1	ARG	A	224	L	H	CB	PRO	V	79
R	H	NH1	ARG	A	224	L	H	CG	PRO	V	79
R	H	NH1	ARG	A	224	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	224	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	224	L	H	HG2	PRO	V	79
R	H	NH1	ARG	A	224	L	H	HG3	PRO	V	79
R	H	NH2	ARG	A	224	L	H	CB	PRO	V	79
R	H	NH2	ARG	A	224	L	H	HB2	PRO	V	79
R	H	NH2	ARG	A	224	L	H	HB3	PRO	V	79
R	H	CZ	ARG	A	224	L	H	CB	PRO	V	79
R	H	CZ	ARG	A	224	L	H	CG	PRO	V	79
R	H	CZ	ARG	A	224	L	H	HB2	PRO	V	79
R	H	CZ	ARG	A	224	L	H	HB3	PRO	V	79
R	H	CZ	ARG	A	224	L	H	HG2	PRO	V	79
R	H	CZ	ARG	A	224	L	H	HG3	PRO	V	79
R	H	C	ARG	A	226	L	H	SG	CYS	V	96
R	H	O	ARG	A	226	L	H	SG	CYS	V	96
R	H	O	ARG	A	226	L	H	HG	CYS	V	96
R	H	CG	ARG	A	226	L	H	HD13	ILE	V	99
R	H	CD	ARG	A	226	L	H	CD1	ILE	V	99
R	H	CD	ARG	A	226	L	H	HG22	ILE	V	99
R	H	CD	ARG	A	226	L	H	HD11	ILE	V	99
R	H	CD	ARG	A	226	L	H	HD12	ILE	V	99
R	H	CD	ARG	A	226	L	H	HD13	ILE	V	99
R	H	NE	ARG	A	226	L	H	CD1	ILE	V	99
R	H	NE	ARG	A	226	L	H	HD11	ILE	V	99
R	H	NE	ARG	A	226	L	H	HD13	ILE	V	99
R	H	NH1	ARG	A	226	L	H	CG1	ILE	V	99
R	H	NH1	ARG	A	226	L	H	CD1	ILE	V	99
R	H	NH1	ARG	A	226	L	H	HG12	ILE	V	99
R	H	NH1	ARG	A	226	L	H	HG22	ILE	V	99
R	H	NH1	ARG	A	226	L	H	HD11	ILE	V	99
R	H	NH1	ARG	A	226	L	H	HD12	ILE	V	99
R	H	NH1	ARG	A	226	L	H	HD13	ILE	V	99
R	H	CZ	ARG	A	226	L	H	CD1	ILE	V	99
R	H	CZ	ARG	A	226	L	H	HD11	ILE	V	99
R	H	CZ	ARG	A	226	L	H	HD13	ILE	V	99
R	H	CG	GLU	A	227	L	H	HB3	CYS	V	96
R	H	CD	GLU	A	227	L	H	HB2	LYS	V	80
R	H	CD	GLU	A	227	L	H	HD3	LYS	V	80
R	H	OE1	GLU	A	227	L	H	HB2	LYS	V	80
R	H	OE2	GLU	A	227	L	H	HB2	LYS	V	80
R	H	OE2	GLU	A	227	L	H	HD3	LYS	V	80
R	-	CE1	HIS	A	228	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	259	L	H	NH1	ARG	V	142
R	H	CG2	THR	A	259	L	H	HH11	ARG	V	142
R	H	CG2	THR	A	259	L	H	HH12	ARG	V	142
R	-	CE2	PHE	A	262	L	H	HH12	ARG	V	139

- 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