IID

Q8NGA1_P0C7N1.1 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	LEU	A	113	L	H	LEU	V	161
R	H	TYR	A	120	L	H	ALA	V	150
R	H	TYR	A	120	L	H	PHE	V	151
R	H	TYR	A	120	L	H	CYS	V	153
R	H	TYR	A	120	L	H	PHE	V	154
R	H	TYR	A	123	L	H	GLY	V	146
R	H	TYR	A	123	L	H	TRP	V	149
R	H	TYR	A	123	L	H	ALA	V	150
R	H	VAL	A	124	L	H	ALA	V	150
R	H	CYS	A	127	L	H	LEU	V	143
R	H	CYS	A	127	L	H	GLY	V	146
R	-	ASN	A	128	L	H	ARG	V	142
R	-	ASN	A	128	L	H	LEU	V	143
R	-	ASN	A	128	L	H	GLY	V	146
R	-	ASN	A	128	L	H	ALA	V	147
R	H	PRO	A	129	L	H	LEU	V	143
R	H	LEU	A	130	L	H	ARG	V	139
R	H	LEU	A	130	L	H	LEU	V	143
R	H	LEU	A	131	L	H	LEU	V	143
R	H	LEU	A	131	L	H	LEU	V	144
R	H	LEU	A	131	L	H	ALA	V	147
R	H	VAL	A	135	L	H	ALA	V	147
R	H	VAL	A	135	L	H	PHE	V	151
R	H	ILE	A	140	L	H	PHE	V	151
R	H	GLN	A	143	L	H	PHE	V	154
R	H	LEU	A	144	L	H	PHE	V	154
R	H	VAL	A	147	L	H	LEU	V	161
R	H	TYR	A	151	L	H	LEU	V	161
R	H	TYR	A	151	L	H	ALA	V	164
R	H	TYR	A	151	L	H	ARG	V	165
R	H	LEU	A	154	L	H	ARG	V	165
R	-	ASP	A	191	L	-	ASN	V	5
R	H	ARG	A	193	L	-	THR	V	7
R	H	PHE	A	194	L	-	ASN	V	5
R	H	PHE	A	194	L	-	GLN	V	6
R	H	PHE	A	194	L	-	THR	V	7
R	H	PHE	A	194	L	-	SER	V	8
R	H	LEU	A	197	L	-	SER	V	10
R	H	LEU	A	197	L	-	THR	V	7
R	H	LEU	A	197	L	-	SER	V	8
R	H	TRP	A	198	L	-	VAL	V	167
R	H	TRP	A	198	L	-	SER	V	8
R	H	ALA	A	201	L	-	SER	V	8
R	H	ALA	A	201	L	H	TYR	V	94
R	H	ILE	A	205	L	H	ILE	V	160
R	H	ILE	A	205	L	H	ALA	V	164
R	H	ILE	A	205	L	H	TYR	V	94
R	H	ILE	A	205	L	H	PRO	V	95
R	H	ILE	A	205	L	H	LEU	V	98
R	H	ILE	A	208	L	H	PRO	V	95
R	H	ILE	A	208	L	H	ILE	V	99
R	H	CYS	A	209	L	H	LEU	V	157
R	H	CYS	A	209	L	H	ILE	V	160
R	H	LEU	A	212	L	H	PHE	V	103
R	H	LEU	A	212	L	H	ILE	V	99
R	H	ILE	A	213	L	H	TYR	V	102
R	H	ILE	A	213	L	H	CYS	V	153
R	H	ILE	A	213	L	H	LEU	V	157
R	H	VAL	A	216	L	H	PHE	V	103
R	H	VAL	A	216	L	H	PHE	V	106
R	H	PHE	A	220	L	H	PHE	V	106
R	H	PHE	A	220	L	H	TRP	V	149
R	H	ARG	A	227	L	H	PHE	V	61

- 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_P0C7N1.1 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	CD2	LEU	A	113	L	H	HD22	LEU	V	161
R	H	CG	TYR	A	120	L	H	HB1	ALA	V	150
R	H	CD1	TYR	A	120	L	H	HB1	ALA	V	150
R	H	CD2	TYR	A	120	L	H	CA	ALA	V	150
R	H	CD2	TYR	A	120	L	H	CB	ALA	V	150
R	H	CD2	TYR	A	120	L	H	O	ALA	V	150
R	H	CD2	TYR	A	120	L	H	HA	ALA	V	150
R	H	CD2	TYR	A	120	L	H	HB1	ALA	V	150
R	H	CD2	TYR	A	120	L	H	HB3	ALA	V	150
R	H	CD2	TYR	A	120	L	H	HB3	CYS	V	153
R	H	CE1	TYR	A	120	L	H	HB1	ALA	V	150
R	H	CE2	TYR	A	120	L	H	CA	ALA	V	150
R	H	CE2	TYR	A	120	L	H	C	ALA	V	150
R	H	CE2	TYR	A	120	L	H	CB	ALA	V	150
R	H	CE2	TYR	A	120	L	H	O	ALA	V	150
R	H	CE2	TYR	A	120	L	H	HA	ALA	V	150
R	H	CE2	TYR	A	120	L	H	HB1	ALA	V	150
R	H	CE2	TYR	A	120	L	H	HB2	ALA	V	150
R	H	CE2	TYR	A	120	L	H	HB3	ALA	V	150
R	H	CE2	TYR	A	120	L	H	HB3	CYS	V	153
R	H	OH	TYR	A	120	L	H	CA	ALA	V	150
R	H	OH	TYR	A	120	L	H	C	ALA	V	150
R	H	OH	TYR	A	120	L	H	CB	ALA	V	150
R	H	OH	TYR	A	120	L	H	O	ALA	V	150
R	H	OH	TYR	A	120	L	H	HA	ALA	V	150
R	H	OH	TYR	A	120	L	H	HB1	ALA	V	150
R	H	OH	TYR	A	120	L	H	HB2	ALA	V	150
R	H	OH	TYR	A	120	L	H	HB3	ALA	V	150
R	H	OH	TYR	A	120	L	H	N	PHE	V	151
R	H	OH	TYR	A	120	L	H	CA	PHE	V	151
R	H	OH	TYR	A	120	L	H	H	PHE	V	151
R	H	OH	TYR	A	120	L	H	HA	PHE	V	151
R	H	CZ	TYR	A	120	L	H	CA	ALA	V	150
R	H	CZ	TYR	A	120	L	H	C	ALA	V	150
R	H	CZ	TYR	A	120	L	H	CB	ALA	V	150
R	H	CZ	TYR	A	120	L	H	O	ALA	V	150
R	H	CZ	TYR	A	120	L	H	HA	ALA	V	150
R	H	CZ	TYR	A	120	L	H	HB1	ALA	V	150
R	H	CZ	TYR	A	120	L	H	HB2	ALA	V	150
R	H	CZ	TYR	A	120	L	H	HB3	ALA	V	150
R	H	CZ	TYR	A	120	L	H	HB3	PHE	V	154
R	H	CD1	TYR	A	123	L	H	CB	ALA	V	150
R	H	CD1	TYR	A	123	L	H	HA	ALA	V	150
R	H	CD1	TYR	A	123	L	H	HB1	ALA	V	150
R	H	CD1	TYR	A	123	L	H	HB3	ALA	V	150
R	H	CE1	TYR	A	123	L	H	O	GLY	V	146
R	H	CE1	TYR	A	123	L	H	HB2	TRP	V	149
R	H	CE1	TYR	A	123	L	H	HB3	TRP	V	149
R	H	CE1	TYR	A	123	L	H	N	ALA	V	150
R	H	CE1	TYR	A	123	L	H	CA	ALA	V	150
R	H	CE1	TYR	A	123	L	H	CB	ALA	V	150
R	H	CE1	TYR	A	123	L	H	H	ALA	V	150
R	H	CE1	TYR	A	123	L	H	HA	ALA	V	150
R	H	CE1	TYR	A	123	L	H	HB1	ALA	V	150
R	H	CE1	TYR	A	123	L	H	HB2	ALA	V	150
R	H	CE1	TYR	A	123	L	H	HB3	ALA	V	150
R	H	CE2	TYR	A	123	L	H	HB2	TRP	V	149
R	H	CE2	TYR	A	123	L	H	HB3	TRP	V	149
R	H	OH	TYR	A	123	L	H	CA	GLY	V	146
R	H	OH	TYR	A	123	L	H	C	GLY	V	146
R	H	OH	TYR	A	123	L	H	O	GLY	V	146
R	H	OH	TYR	A	123	L	H	HA2	GLY	V	146
R	H	OH	TYR	A	123	L	H	HA3	GLY	V	146
R	H	OH	TYR	A	123	L	H	N	TRP	V	149
R	H	OH	TYR	A	123	L	H	CA	TRP	V	149
R	H	OH	TYR	A	123	L	H	C	TRP	V	149
R	H	OH	TYR	A	123	L	H	CB	TRP	V	149
R	H	OH	TYR	A	123	L	H	CG	TRP	V	149
R	H	OH	TYR	A	123	L	H	CD1	TRP	V	149
R	H	OH	TYR	A	123	L	H	H	TRP	V	149
R	H	OH	TYR	A	123	L	H	HB2	TRP	V	149
R	H	OH	TYR	A	123	L	H	HB3	TRP	V	149
R	H	OH	TYR	A	123	L	H	HD1	TRP	V	149
R	H	OH	TYR	A	123	L	H	N	ALA	V	150
R	H	OH	TYR	A	123	L	H	H	ALA	V	150
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	150
R	H	CZ	TYR	A	123	L	H	O	GLY	V	146
R	H	CZ	TYR	A	123	L	H	HA2	GLY	V	146
R	H	CZ	TYR	A	123	L	H	CB	TRP	V	149
R	H	CZ	TYR	A	123	L	H	HB2	TRP	V	149
R	H	CZ	TYR	A	123	L	H	HB3	TRP	V	149
R	H	CZ	TYR	A	123	L	H	N	ALA	V	150
R	H	CZ	TYR	A	123	L	H	H	ALA	V	150
R	H	CZ	TYR	A	123	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	124	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	124	L	H	HB1	ALA	V	150
R	H	CG2	VAL	A	124	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	124	L	H	HB3	ALA	V	150
R	H	O	CYS	A	127	L	H	HA	LEU	V	143
R	H	O	CYS	A	127	L	H	HD21	LEU	V	143
R	H	O	CYS	A	127	L	H	HA3	GLY	V	146
R	-	N	ASN	A	128	L	H	HD21	LEU	V	143
R	-	CA	ASN	A	128	L	H	CD2	LEU	V	143
R	-	CA	ASN	A	128	L	H	HA	LEU	V	143
R	-	CA	ASN	A	128	L	H	HD21	LEU	V	143
R	-	CA	ASN	A	128	L	H	HD22	LEU	V	143
R	-	CA	ASN	A	128	L	H	HD23	LEU	V	143
R	-	C	ASN	A	128	L	H	CD2	LEU	V	143
R	-	C	ASN	A	128	L	H	HD21	LEU	V	143
R	-	C	ASN	A	128	L	H	HD22	LEU	V	143
R	-	C	ASN	A	128	L	H	HD23	LEU	V	143
R	-	CB	ASN	A	128	L	H	O	LEU	V	143
R	-	CB	ASN	A	128	L	H	CD2	LEU	V	143
R	-	CB	ASN	A	128	L	H	HA	LEU	V	143
R	-	CB	ASN	A	128	L	H	HD21	LEU	V	143
R	-	CB	ASN	A	128	L	H	HD22	LEU	V	143
R	-	CB	ASN	A	128	L	H	HA3	GLY	V	146
R	-	O	ASN	A	128	L	H	CD2	LEU	V	143
R	-	O	ASN	A	128	L	H	HD21	LEU	V	143
R	-	O	ASN	A	128	L	H	HD22	LEU	V	143
R	-	O	ASN	A	128	L	H	HD23	LEU	V	143
R	-	CG	ASN	A	128	L	H	O	ARG	V	142
R	-	CG	ASN	A	128	L	H	CA	LEU	V	143
R	-	CG	ASN	A	128	L	H	C	LEU	V	143
R	-	CG	ASN	A	128	L	H	O	LEU	V	143
R	-	CG	ASN	A	128	L	H	HA	LEU	V	143
R	-	CG	ASN	A	128	L	H	HD21	LEU	V	143
R	-	CG	ASN	A	128	L	H	N	GLY	V	146
R	-	CG	ASN	A	128	L	H	CA	GLY	V	146
R	-	CG	ASN	A	128	L	H	C	GLY	V	146
R	-	CG	ASN	A	128	L	H	H	GLY	V	146
R	-	CG	ASN	A	128	L	H	HA2	GLY	V	146
R	-	CG	ASN	A	128	L	H	HA3	GLY	V	146
R	-	CG	ASN	A	128	L	H	N	ALA	V	147
R	-	CG	ASN	A	128	L	H	H	ALA	V	147
R	-	ND2	ASN	A	128	L	H	O	LEU	V	143
R	-	ND2	ASN	A	128	L	H	N	GLY	V	146
R	-	ND2	ASN	A	128	L	H	CA	GLY	V	146
R	-	ND2	ASN	A	128	L	H	C	GLY	V	146
R	-	ND2	ASN	A	128	L	H	O	GLY	V	146
R	-	ND2	ASN	A	128	L	H	H	GLY	V	146
R	-	ND2	ASN	A	128	L	H	HA2	GLY	V	146
R	-	ND2	ASN	A	128	L	H	HA3	GLY	V	146
R	-	ND2	ASN	A	128	L	H	N	ALA	V	147
R	-	ND2	ASN	A	128	L	H	CA	ALA	V	147
R	-	ND2	ASN	A	128	L	H	H	ALA	V	147
R	-	ND2	ASN	A	128	L	H	HA	ALA	V	147
R	-	OD1	ASN	A	128	L	H	C	ARG	V	142
R	-	OD1	ASN	A	128	L	H	O	ARG	V	142
R	-	OD1	ASN	A	128	L	H	N	LEU	V	143
R	-	OD1	ASN	A	128	L	H	CA	LEU	V	143
R	-	OD1	ASN	A	128	L	H	C	LEU	V	143
R	-	OD1	ASN	A	128	L	H	CB	LEU	V	143
R	-	OD1	ASN	A	128	L	H	O	LEU	V	143
R	-	OD1	ASN	A	128	L	H	HA	LEU	V	143
R	-	OD1	ASN	A	128	L	H	HD21	LEU	V	143
R	-	OD1	ASN	A	128	L	H	N	GLY	V	146
R	-	OD1	ASN	A	128	L	H	CA	GLY	V	146
R	-	OD1	ASN	A	128	L	H	C	GLY	V	146
R	-	OD1	ASN	A	128	L	H	H	GLY	V	146
R	-	OD1	ASN	A	128	L	H	HA2	GLY	V	146
R	-	OD1	ASN	A	128	L	H	HA3	GLY	V	146
R	-	OD1	ASN	A	128	L	H	N	ALA	V	147
R	-	OD1	ASN	A	128	L	H	H	ALA	V	147
R	H	N	PRO	A	129	L	H	CD2	LEU	V	143
R	H	N	PRO	A	129	L	H	HD21	LEU	V	143
R	H	N	PRO	A	129	L	H	HD22	LEU	V	143
R	H	N	PRO	A	129	L	H	HD23	LEU	V	143
R	H	C	PRO	A	129	L	H	HD23	LEU	V	143
R	H	CG	PRO	A	129	L	H	HD23	LEU	V	143
R	H	CD	PRO	A	129	L	H	CD2	LEU	V	143
R	H	CD	PRO	A	129	L	H	HD21	LEU	V	143
R	H	CD	PRO	A	129	L	H	HD23	LEU	V	143
R	H	N	LEU	A	130	L	H	CD2	LEU	V	143
R	H	N	LEU	A	130	L	H	HD22	LEU	V	143
R	H	N	LEU	A	130	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	130	L	H	CD2	LEU	V	143
R	H	CA	LEU	A	130	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	130	L	H	HD13	LEU	V	143
R	H	CA	LEU	A	130	L	H	HD22	LEU	V	143
R	H	CA	LEU	A	130	L	H	HD23	LEU	V	143
R	H	C	LEU	A	130	L	H	HD12	LEU	V	143
R	H	C	LEU	A	130	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	130	L	H	HE	ARG	V	139
R	H	CB	LEU	A	130	L	H	HH21	ARG	V	139
R	H	CB	LEU	A	130	L	H	CG	LEU	V	143
R	H	CB	LEU	A	130	L	H	CD1	LEU	V	143
R	H	CB	LEU	A	130	L	H	CD2	LEU	V	143
R	H	CB	LEU	A	130	L	H	HD11	LEU	V	143
R	H	CB	LEU	A	130	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	130	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	130	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	130	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	130	L	H	NE	ARG	V	139
R	H	CG	LEU	A	130	L	H	NH2	ARG	V	139
R	H	CG	LEU	A	130	L	H	CZ	ARG	V	139
R	H	CG	LEU	A	130	L	H	HE	ARG	V	139
R	H	CG	LEU	A	130	L	H	HH21	ARG	V	139
R	H	CG	LEU	A	130	L	H	HH22	ARG	V	139
R	H	CG	LEU	A	130	L	H	CD1	LEU	V	143
R	H	CG	LEU	A	130	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	130	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	130	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	130	L	H	CG	ARG	V	139
R	H	CD1	LEU	A	130	L	H	CD	ARG	V	139
R	H	CD1	LEU	A	130	L	H	NE	ARG	V	139
R	H	CD1	LEU	A	130	L	H	NH1	ARG	V	139
R	H	CD1	LEU	A	130	L	H	NH2	ARG	V	139
R	H	CD1	LEU	A	130	L	H	CZ	ARG	V	139
R	H	CD1	LEU	A	130	L	H	HG2	ARG	V	139
R	H	CD1	LEU	A	130	L	H	HG3	ARG	V	139
R	H	CD1	LEU	A	130	L	H	HD3	ARG	V	139
R	H	CD1	LEU	A	130	L	H	HE	ARG	V	139
R	H	CD1	LEU	A	130	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	130	L	H	HH22	ARG	V	139
R	H	CD1	LEU	A	130	L	H	CD1	LEU	V	143
R	H	CD1	LEU	A	130	L	H	HD11	LEU	V	143
R	H	CD1	LEU	A	130	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	130	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	130	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	130	L	H	NE	ARG	V	139
R	H	CD2	LEU	A	130	L	H	NH2	ARG	V	139
R	H	CD2	LEU	A	130	L	H	CZ	ARG	V	139
R	H	CD2	LEU	A	130	L	H	HE	ARG	V	139
R	H	CD2	LEU	A	130	L	H	HH21	ARG	V	139
R	H	CD2	LEU	A	130	L	H	HH22	ARG	V	139
R	H	N	LEU	A	131	L	H	CD2	LEU	V	143
R	H	N	LEU	A	131	L	H	HD12	LEU	V	143
R	H	N	LEU	A	131	L	H	HD22	LEU	V	143
R	H	N	LEU	A	131	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	131	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	131	L	H	HB3	LEU	V	143
R	H	CB	LEU	A	131	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	131	L	H	CB	LEU	V	143
R	H	CG	LEU	A	131	L	H	HB3	LEU	V	143
R	H	CG	LEU	A	131	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	131	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	131	L	H	CA	LEU	V	143
R	H	CD1	LEU	A	131	L	H	C	LEU	V	143
R	H	CD1	LEU	A	131	L	H	CB	LEU	V	143
R	H	CD1	LEU	A	131	L	H	O	LEU	V	143
R	H	CD1	LEU	A	131	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	131	L	H	HB3	LEU	V	143
R	H	CD1	LEU	A	131	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	131	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	131	L	H	N	LEU	V	144
R	H	CD1	LEU	A	131	L	H	HA	LEU	V	144
R	H	CD1	LEU	A	131	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	131	L	H	HB3	ALA	V	147
R	H	CD2	LEU	A	131	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	131	L	H	HD12	LEU	V	143
R	H	CA	VAL	A	135	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	135	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	135	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	135	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	135	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	135	L	H	HB3	ALA	V	147
R	H	CG2	VAL	A	135	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	135	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	140	L	H	HE1	PHE	V	151
R	H	CB	GLN	A	143	L	H	HZ	PHE	V	154
R	H	OE1	GLN	A	143	L	H	HZ	PHE	V	154
R	H	N	LEU	A	144	L	H	HE2	PHE	V	154
R	H	CA	LEU	A	144	L	H	HE2	PHE	V	154
R	H	CG	LEU	A	144	L	H	HD2	PHE	V	154
R	H	CG	LEU	A	144	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	144	L	H	CD2	PHE	V	154
R	H	CD2	LEU	A	144	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	144	L	H	HD2	PHE	V	154
R	H	CD2	LEU	A	144	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	161
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	161
R	H	CB	TYR	A	151	L	H	HD23	LEU	V	161
R	H	CG	TYR	A	151	L	H	HD23	LEU	V	161
R	H	CD1	TYR	A	151	L	H	HD23	LEU	V	161
R	H	CD2	TYR	A	151	L	H	O	LEU	V	161
R	H	CD2	TYR	A	151	L	H	HB3	LEU	V	161
R	H	CD2	TYR	A	151	L	H	HD23	LEU	V	161
R	H	CD2	TYR	A	151	L	H	HE	ARG	V	165
R	H	CE1	TYR	A	151	L	H	HD23	LEU	V	161
R	H	CE2	TYR	A	151	L	H	O	LEU	V	161
R	H	CE2	TYR	A	151	L	H	CD2	LEU	V	161
R	H	CE2	TYR	A	151	L	H	HA	LEU	V	161
R	H	CE2	TYR	A	151	L	H	HD21	LEU	V	161
R	H	CE2	TYR	A	151	L	H	HD23	LEU	V	161
R	H	CE2	TYR	A	151	L	H	HB3	ALA	V	164
R	H	CE2	TYR	A	151	L	H	HG3	ARG	V	165
R	H	OH	TYR	A	151	L	H	HB1	ALA	V	164
R	H	OH	TYR	A	151	L	H	HB3	ALA	V	164
R	H	CZ	TYR	A	151	L	H	HD21	LEU	V	161
R	H	CZ	TYR	A	151	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	154	L	H	HH11	ARG	V	165
R	-	CB	ASP	A	191	L	-	HD22	ASN	V	5
R	-	CG	ASP	A	191	L	-	HD22	ASN	V	5
R	-	OD2	ASP	A	191	L	-	CG	ASN	V	5
R	-	OD2	ASP	A	191	L	-	ND2	ASN	V	5
R	-	OD2	ASP	A	191	L	-	OD1	ASN	V	5
R	-	OD2	ASP	A	191	L	-	HD21	ASN	V	5
R	-	OD2	ASP	A	191	L	-	HD22	ASN	V	5
R	H	C	ARG	A	193	L	-	HG23	THR	V	7
R	H	O	ARG	A	193	L	-	HG23	THR	V	7
R	H	N	PHE	A	194	L	-	HG22	THR	V	7
R	H	N	PHE	A	194	L	-	HG23	THR	V	7
R	H	CA	PHE	A	194	L	-	CG2	THR	V	7
R	H	CA	PHE	A	194	L	-	HG22	THR	V	7
R	H	CA	PHE	A	194	L	-	HG23	THR	V	7
R	H	C	PHE	A	194	L	-	HG23	THR	V	7
R	H	CB	PHE	A	194	L	-	OD1	ASN	V	5
R	H	CB	PHE	A	194	L	-	HA	ASN	V	5
R	H	CB	PHE	A	194	L	-	HB3	ASN	V	5
R	H	CB	PHE	A	194	L	-	HG22	THR	V	7
R	H	CB	PHE	A	194	L	-	HG23	THR	V	7
R	H	O	PHE	A	194	L	-	HA	THR	V	7
R	H	O	PHE	A	194	L	-	HG23	THR	V	7
R	H	CG	PHE	A	194	L	-	C	ASN	V	5
R	H	CG	PHE	A	194	L	-	HA	ASN	V	5
R	H	CG	PHE	A	194	L	-	HB3	ASN	V	5
R	H	CG	PHE	A	194	L	-	N	GLN	V	6
R	H	CG	PHE	A	194	L	-	CA	GLN	V	6
R	H	CG	PHE	A	194	L	-	C	GLN	V	6
R	H	CG	PHE	A	194	L	-	O	GLN	V	6
R	H	CG	PHE	A	194	L	-	H	GLN	V	6
R	H	CG	PHE	A	194	L	-	HB3	GLN	V	6
R	H	CG	PHE	A	194	L	-	N	THR	V	7
R	H	CG	PHE	A	194	L	-	H	THR	V	7
R	H	CG	PHE	A	194	L	-	HA	THR	V	7
R	H	CG	PHE	A	194	L	-	HG22	THR	V	7
R	H	CG	PHE	A	194	L	-	HG23	THR	V	7
R	H	CD1	PHE	A	194	L	-	C	GLN	V	6
R	H	CD1	PHE	A	194	L	-	O	GLN	V	6
R	H	CD1	PHE	A	194	L	-	H	GLN	V	6
R	H	CD1	PHE	A	194	L	-	HB3	GLN	V	6
R	H	CD2	PHE	A	194	L	-	CA	ASN	V	5
R	H	CD2	PHE	A	194	L	-	C	ASN	V	5
R	H	CD2	PHE	A	194	L	-	O	ASN	V	5
R	H	CD2	PHE	A	194	L	-	HA	ASN	V	5
R	H	CD2	PHE	A	194	L	-	HB3	ASN	V	5
R	H	CD2	PHE	A	194	L	-	N	GLN	V	6
R	H	CD2	PHE	A	194	L	-	CA	GLN	V	6
R	H	CD2	PHE	A	194	L	-	C	GLN	V	6
R	H	CD2	PHE	A	194	L	-	CB	GLN	V	6
R	H	CD2	PHE	A	194	L	-	O	GLN	V	6
R	H	CD2	PHE	A	194	L	-	H	GLN	V	6
R	H	CD2	PHE	A	194	L	-	HA	GLN	V	6
R	H	CD2	PHE	A	194	L	-	HB3	GLN	V	6
R	H	CD2	PHE	A	194	L	-	N	THR	V	7
R	H	CD2	PHE	A	194	L	-	CA	THR	V	7
R	H	CD2	PHE	A	194	L	-	CB	THR	V	7
R	H	CD2	PHE	A	194	L	-	CG2	THR	V	7
R	H	CD2	PHE	A	194	L	-	H	THR	V	7
R	H	CD2	PHE	A	194	L	-	HA	THR	V	7
R	H	CD2	PHE	A	194	L	-	HG22	THR	V	7
R	H	CD2	PHE	A	194	L	-	HG23	THR	V	7
R	H	CD2	PHE	A	194	L	-	H	SER	V	8
R	H	CE1	PHE	A	194	L	-	CA	GLN	V	6
R	H	CE1	PHE	A	194	L	-	C	GLN	V	6
R	H	CE1	PHE	A	194	L	-	CB	GLN	V	6
R	H	CE1	PHE	A	194	L	-	O	GLN	V	6
R	H	CE1	PHE	A	194	L	-	H	GLN	V	6
R	H	CE1	PHE	A	194	L	-	HB2	GLN	V	6
R	H	CE1	PHE	A	194	L	-	HB3	GLN	V	6
R	H	CE2	PHE	A	194	L	-	C	ASN	V	5
R	H	CE2	PHE	A	194	L	-	N	GLN	V	6
R	H	CE2	PHE	A	194	L	-	CA	GLN	V	6
R	H	CE2	PHE	A	194	L	-	C	GLN	V	6
R	H	CE2	PHE	A	194	L	-	CB	GLN	V	6
R	H	CE2	PHE	A	194	L	-	O	GLN	V	6
R	H	CE2	PHE	A	194	L	-	H	GLN	V	6
R	H	CE2	PHE	A	194	L	-	HA	GLN	V	6
R	H	CE2	PHE	A	194	L	-	HB2	GLN	V	6
R	H	CE2	PHE	A	194	L	-	HB3	GLN	V	6
R	H	CE2	PHE	A	194	L	-	N	THR	V	7
R	H	CE2	PHE	A	194	L	-	CA	THR	V	7
R	H	CE2	PHE	A	194	L	-	C	THR	V	7
R	H	CE2	PHE	A	194	L	-	H	THR	V	7
R	H	CE2	PHE	A	194	L	-	HA	THR	V	7
R	H	CE2	PHE	A	194	L	-	N	SER	V	8
R	H	CE2	PHE	A	194	L	-	H	SER	V	8
R	H	CZ	PHE	A	194	L	-	N	GLN	V	6
R	H	CZ	PHE	A	194	L	-	CA	GLN	V	6
R	H	CZ	PHE	A	194	L	-	C	GLN	V	6
R	H	CZ	PHE	A	194	L	-	CB	GLN	V	6
R	H	CZ	PHE	A	194	L	-	O	GLN	V	6
R	H	CZ	PHE	A	194	L	-	CG	GLN	V	6
R	H	CZ	PHE	A	194	L	-	OE1	GLN	V	6
R	H	CZ	PHE	A	194	L	-	H	GLN	V	6
R	H	CZ	PHE	A	194	L	-	HA	GLN	V	6
R	H	CZ	PHE	A	194	L	-	HB2	GLN	V	6
R	H	CZ	PHE	A	194	L	-	HB3	GLN	V	6
R	H	CZ	PHE	A	194	L	-	N	THR	V	7
R	H	CB	LEU	A	197	L	-	HG23	THR	V	7
R	H	O	LEU	A	197	L	-	HG	SER	V	8
R	H	CG	LEU	A	197	L	-	HB	THR	V	7
R	H	CG	LEU	A	197	L	-	HG23	THR	V	7
R	H	CG	LEU	A	197	L	-	O	SER	V	8
R	H	CD1	LEU	A	197	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	197	L	-	CA	THR	V	7
R	H	CD2	LEU	A	197	L	-	CB	THR	V	7
R	H	CD2	LEU	A	197	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	197	L	-	HA	THR	V	7
R	H	CD2	LEU	A	197	L	-	HB	THR	V	7
R	H	CD2	LEU	A	197	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	197	L	-	HG23	THR	V	7
R	H	CD2	LEU	A	197	L	-	O	SER	V	8
R	H	CD2	LEU	A	197	L	-	HB3	SER	V	10
R	H	CA	TRP	A	198	L	-	HG	SER	V	8
R	H	CE3	TRP	A	198	L	-	CB	SER	V	8
R	H	CE3	TRP	A	198	L	-	OG	SER	V	8
R	H	CE3	TRP	A	198	L	-	H	SER	V	8
R	H	CE3	TRP	A	198	L	-	HB3	SER	V	8
R	H	CE3	TRP	A	198	L	-	HG	SER	V	8
R	H	CH2	TRP	A	198	L	-	HB3	SER	V	8
R	H	CH2	TRP	A	198	L	-	HG22	VAL	V	167
R	H	CZ3	TRP	A	198	L	-	CB	SER	V	8
R	H	CZ3	TRP	A	198	L	-	OG	SER	V	8
R	H	CZ3	TRP	A	198	L	-	HB3	SER	V	8
R	H	CZ3	TRP	A	198	L	-	HG	SER	V	8
R	H	CZ3	TRP	A	198	L	-	HG22	VAL	V	167
R	H	CB	ALA	A	201	L	-	OG	SER	V	8
R	H	CB	ALA	A	201	L	-	HG	SER	V	8
R	H	CB	ALA	A	201	L	H	HD1	TYR	V	94
R	H	CB	ILE	A	205	L	H	HE1	TYR	V	94
R	H	CB	ILE	A	205	L	H	CD1	LEU	V	98
R	H	CB	ILE	A	205	L	H	HD12	LEU	V	98
R	H	CB	ILE	A	205	L	H	HD13	LEU	V	98
R	H	CG1	ILE	A	205	L	H	CD1	TYR	V	94
R	H	CG1	ILE	A	205	L	H	CE1	TYR	V	94
R	H	CG1	ILE	A	205	L	H	HD1	TYR	V	94
R	H	CG1	ILE	A	205	L	H	HE1	TYR	V	94
R	H	CG1	ILE	A	205	L	H	HA	PRO	V	95
R	H	CG1	ILE	A	205	L	H	HG2	PRO	V	95
R	H	CG1	ILE	A	205	L	H	CD1	LEU	V	98
R	H	CG1	ILE	A	205	L	H	HD11	LEU	V	98
R	H	CG1	ILE	A	205	L	H	HD12	LEU	V	98
R	H	CG1	ILE	A	205	L	H	HD13	LEU	V	98
R	H	CG2	ILE	A	205	L	H	CD1	LEU	V	98
R	H	CG2	ILE	A	205	L	H	HD11	LEU	V	98
R	H	CG2	ILE	A	205	L	H	HD12	LEU	V	98
R	H	CG2	ILE	A	205	L	H	HD13	LEU	V	98
R	H	CG2	ILE	A	205	L	H	HG21	ILE	V	160
R	H	CG2	ILE	A	205	L	H	HB1	ALA	V	164
R	H	CG2	ILE	A	205	L	H	HB2	ALA	V	164
R	H	CD1	ILE	A	205	L	H	CD1	TYR	V	94
R	H	CD1	ILE	A	205	L	H	CE1	TYR	V	94
R	H	CD1	ILE	A	205	L	H	OH	TYR	V	94
R	H	CD1	ILE	A	205	L	H	CZ	TYR	V	94
R	H	CD1	ILE	A	205	L	H	HD1	TYR	V	94
R	H	CD1	ILE	A	205	L	H	HE1	TYR	V	94
R	H	CD1	ILE	A	205	L	H	HH	TYR	V	94
R	H	CD1	ILE	A	205	L	H	CD1	LEU	V	98
R	H	CD1	ILE	A	205	L	H	HD11	LEU	V	98
R	H	CD1	ILE	A	205	L	H	HD12	LEU	V	98
R	H	CD1	ILE	A	205	L	H	HD13	LEU	V	98
R	H	CB	ILE	A	208	L	H	CD1	ILE	V	99
R	H	CB	ILE	A	208	L	H	HD11	ILE	V	99
R	H	CG1	ILE	A	208	L	H	HD11	ILE	V	99
R	H	CG2	ILE	A	208	L	H	CG1	ILE	V	99
R	H	CG2	ILE	A	208	L	H	CD1	ILE	V	99
R	H	CG2	ILE	A	208	L	H	HG12	ILE	V	99
R	H	CG2	ILE	A	208	L	H	HG13	ILE	V	99
R	H	CG2	ILE	A	208	L	H	HD11	ILE	V	99
R	H	CG2	ILE	A	208	L	H	HD12	ILE	V	99
R	H	CG2	ILE	A	208	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	208	L	H	CB	PRO	V	95
R	H	CD1	ILE	A	208	L	H	HB2	PRO	V	95
R	H	CD1	ILE	A	208	L	H	HB3	PRO	V	95
R	H	CD1	ILE	A	208	L	H	CD1	ILE	V	99
R	H	CD1	ILE	A	208	L	H	HD11	ILE	V	99
R	H	CD1	ILE	A	208	L	H	HD12	ILE	V	99
R	H	CB	CYS	A	209	L	H	HD11	LEU	V	157
R	H	CB	CYS	A	209	L	H	HD13	LEU	V	157
R	H	CB	CYS	A	209	L	H	HG23	ILE	V	160
R	H	O	CYS	A	209	L	H	HD12	LEU	V	157
R	H	SG	CYS	A	209	L	H	CG2	ILE	V	160
R	H	SG	CYS	A	209	L	H	HG21	ILE	V	160
R	H	SG	CYS	A	209	L	H	HG22	ILE	V	160
R	H	SG	CYS	A	209	L	H	HG23	ILE	V	160
R	H	CB	LEU	A	212	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	212	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	212	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	212	L	H	CG1	ILE	V	99
R	H	CD1	LEU	A	212	L	H	CG2	ILE	V	99
R	H	CD1	LEU	A	212	L	H	HA	ILE	V	99
R	H	CD1	LEU	A	212	L	H	HG12	ILE	V	99
R	H	CD1	LEU	A	212	L	H	HG23	ILE	V	99
R	H	CD1	LEU	A	212	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	212	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	212	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	212	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	212	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	212	L	H	HZ	PHE	V	103
R	H	N	ILE	A	213	L	H	HH	TYR	V	102
R	H	CA	ILE	A	213	L	H	HH	TYR	V	102
R	H	CB	ILE	A	213	L	H	HH	TYR	V	102
R	H	CB	ILE	A	213	L	H	HD23	LEU	V	157
R	H	CG1	ILE	A	213	L	H	OH	TYR	V	102
R	H	CG1	ILE	A	213	L	H	HH	TYR	V	102
R	H	CG1	ILE	A	213	L	H	HG	CYS	V	153
R	H	CG1	ILE	A	213	L	H	CD2	LEU	V	157
R	H	CG1	ILE	A	213	L	H	HB2	LEU	V	157
R	H	CG1	ILE	A	213	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	213	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	213	L	H	SG	CYS	V	153
R	H	CG2	ILE	A	213	L	H	HD23	LEU	V	157
R	H	CD1	ILE	A	213	L	H	CB	LEU	V	157
R	H	CD1	ILE	A	213	L	H	CG	LEU	V	157
R	H	CD1	ILE	A	213	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	213	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	213	L	H	HB2	LEU	V	157
R	H	CD1	ILE	A	213	L	H	HD11	LEU	V	157
R	H	CD1	ILE	A	213	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	213	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	213	L	H	HD21	LEU	V	157
R	H	CD1	ILE	A	213	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	213	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	216	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	216	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	216	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	216	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	216	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	220	L	H	CD2	TRP	V	149
R	H	CE1	PHE	A	220	L	H	CE2	TRP	V	149
R	H	CE2	PHE	A	220	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	220	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	220	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	220	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CE2	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	220	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	220	L	H	HE3	TRP	V	149
R	H	NH1	ARG	A	227	L	H	HE2	PHE	V	61

- 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