IID

Q8NGY0_P47881.1 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	231	L	H	LEU	V	46
R	H	ILE	A	238	L	H	ARG	V	43
R	H	ALA	A	258	L	H	LEU	V	35
R	H	ALA	A	258	L	H	LEU	V	39
R	H	LEU	A	261	L	H	LEU	V	39
R	H	THR	A	262	L	H	TYR	V	38
R	H	THR	A	262	L	H	PRO	V	82
R	H	ILE	A	265	L	H	TYR	V	38
R	H	ILE	A	265	L	H	VAL	V	42
R	H	ILE	A	265	L	H	VAL	V	74
R	H	ILE	A	265	L	H	SER	V	78
R	H	ILE	A	266	L	H	SER	V	78
R	H	ILE	A	266	L	H	PRO	V	82
R	H	PHE	A	270	L	H	VAL	V	79
R	H	ILE	A	273	L	H	PHE	V	106
R	H	ILE	A	273	L	H	PHE	V	110
R	-	LEU	A	276	L	H	TRP	V	152
R	-	LEU	A	276	L	H	VAL	V	71
R	-	LYS	A	277	L	H	TRP	V	152
R	-	LYS	A	277	L	H	PHE	V	156
R	-	PRO	A	278	L	H	ALA	V	149
R	-	PRO	A	278	L	H	ALA	V	150
R	-	PRO	A	278	L	H	TRP	V	152
R	-	PRO	A	278	L	H	ALA	V	153
R	-	ALA	A	280	L	H	ALA	V	153
R	-	SER	A	281	L	H	ALA	V	153
R	-	SER	A	281	L	H	PHE	V	156
R	-	ASP	A	283	L	H	PHE	V	156
R	-	ASP	A	283	L	H	LEU	V	160
R	H	LEU	A	286	L	H	PHE	V	105
R	H	LEU	A	286	L	H	PHE	V	106
R	H	LEU	A	286	L	H	PHE	V	156
R	H	LEU	A	286	L	H	LEU	V	160
R	H	ILE	A	287	L	H	PHE	V	106
R	H	ILE	A	287	L	H	PHE	V	156
R	H	VAL	A	289	L	H	THR	V	102
R	H	PRO	A	290	L	H	PHE	V	106
R	H	ILE	A	294	L	H	THR	V	102
R	H	ILE	A	294	L	H	ALA	V	99
R	H	ILE	A	301	L	H	SER	V	86
R	H	LEU	A	305	L	H	SER	V	86
R	H	LEU	A	305	L	H	LEU	V	89
R	H	LEU	A	305	L	H	SER	V	90
R	H	ARG	A	306	L	H	PHE	V	31
R	H	ARG	A	306	L	H	LEU	V	35
R	H	ARG	A	306	L	H	PRO	V	82
R	H	ARG	A	306	L	H	LEU	V	85
R	H	ARG	A	306	L	H	LEU	V	89
R	H	LYS	A	311	L	H	LEU	V	89
R	-	TYR	A	36	L	H	LEU	V	160
R	-	TYR	A	36	L	H	VAL	V	164
R	H	HIS	A	38	L	-	THR	V	168
R	H	VAL	A	39	L	H	VAL	V	164
R	H	VAL	A	39	L	H	SER	V	167
R	H	VAL	A	39	L	-	THR	V	168
R	H	PHE	A	42	L	H	LEU	V	101
R	H	PHE	A	42	L	-	VAL	V	11
R	H	PHE	A	42	L	H	SER	V	167
R	H	PHE	A	42	L	H	CYS	V	97
R	H	VAL	A	46	L	H	CYS	V	97
R	H	VAL	A	46	L	H	GLY	V	98
R	H	VAL	A	46	L	H	ALA	V	99
R	H	LEU	A	50	L	S	PRO	V	96
R	H	LEU	A	50	L	H	ALA	V	99
R	H	LEU	A	53	L	S	PRO	V	96

- 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

Q8NGY0_P47881.1 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	-	CB	TYR	A	36	L	H	HG22	VAL	V	164
R	-	CG	TYR	A	36	L	H	CG2	VAL	V	164
R	-	CG	TYR	A	36	L	H	HG22	VAL	V	164
R	-	CG	TYR	A	36	L	H	HG23	VAL	V	164
R	-	CD1	TYR	A	36	L	H	HD12	LEU	V	160
R	-	CD1	TYR	A	36	L	H	CG1	VAL	V	164
R	-	CD1	TYR	A	36	L	H	CG2	VAL	V	164
R	-	CD1	TYR	A	36	L	H	HG12	VAL	V	164
R	-	CD1	TYR	A	36	L	H	HG13	VAL	V	164
R	-	CD1	TYR	A	36	L	H	HG21	VAL	V	164
R	-	CD1	TYR	A	36	L	H	HG22	VAL	V	164
R	-	CD1	TYR	A	36	L	H	HG23	VAL	V	164
R	-	CD2	TYR	A	36	L	H	HD12	LEU	V	160
R	-	CE1	TYR	A	36	L	H	CG	LEU	V	160
R	-	CE1	TYR	A	36	L	H	CD1	LEU	V	160
R	-	CE1	TYR	A	36	L	H	CD2	LEU	V	160
R	-	CE1	TYR	A	36	L	H	HG	LEU	V	160
R	-	CE1	TYR	A	36	L	H	HD11	LEU	V	160
R	-	CE1	TYR	A	36	L	H	HD12	LEU	V	160
R	-	CE1	TYR	A	36	L	H	HD22	LEU	V	160
R	-	CE1	TYR	A	36	L	H	CG2	VAL	V	164
R	-	CE1	TYR	A	36	L	H	HG13	VAL	V	164
R	-	CE1	TYR	A	36	L	H	HG21	VAL	V	164
R	-	CE1	TYR	A	36	L	H	HG22	VAL	V	164
R	-	CE1	TYR	A	36	L	H	HG23	VAL	V	164
R	-	CE2	TYR	A	36	L	H	CD1	LEU	V	160
R	-	CE2	TYR	A	36	L	H	HD12	LEU	V	160
R	-	CE2	TYR	A	36	L	H	HD22	LEU	V	160
R	-	OH	TYR	A	36	L	H	CB	LEU	V	160
R	-	OH	TYR	A	36	L	H	CG	LEU	V	160
R	-	OH	TYR	A	36	L	H	CD1	LEU	V	160
R	-	OH	TYR	A	36	L	H	CD2	LEU	V	160
R	-	OH	TYR	A	36	L	H	HG	LEU	V	160
R	-	OH	TYR	A	36	L	H	HD11	LEU	V	160
R	-	OH	TYR	A	36	L	H	HD12	LEU	V	160
R	-	OH	TYR	A	36	L	H	HD13	LEU	V	160
R	-	OH	TYR	A	36	L	H	HD21	LEU	V	160
R	-	OH	TYR	A	36	L	H	HD22	LEU	V	160
R	-	OH	TYR	A	36	L	H	HD23	LEU	V	160
R	-	CZ	TYR	A	36	L	H	CG	LEU	V	160
R	-	CZ	TYR	A	36	L	H	CD1	LEU	V	160
R	-	CZ	TYR	A	36	L	H	CD2	LEU	V	160
R	-	CZ	TYR	A	36	L	H	HG	LEU	V	160
R	-	CZ	TYR	A	36	L	H	HD11	LEU	V	160
R	-	CZ	TYR	A	36	L	H	HD12	LEU	V	160
R	-	CZ	TYR	A	36	L	H	HD13	LEU	V	160
R	-	CZ	TYR	A	36	L	H	HD21	LEU	V	160
R	-	CZ	TYR	A	36	L	H	HD22	LEU	V	160
R	-	CZ	TYR	A	36	L	H	HD23	LEU	V	160
R	-	CZ	TYR	A	36	L	H	CG2	VAL	V	164
R	-	CZ	TYR	A	36	L	H	HG21	VAL	V	164
R	-	CZ	TYR	A	36	L	H	HG23	VAL	V	164
R	H	CB	HIS	A	38	L	-	HG23	THR	V	168
R	H	CB	VAL	A	39	L	H	CB	SER	V	167
R	H	CB	VAL	A	39	L	H	OG	SER	V	167
R	H	CB	VAL	A	39	L	H	HB2	SER	V	167
R	H	CB	VAL	A	39	L	H	HG	SER	V	167
R	H	CG1	VAL	A	39	L	H	HG12	VAL	V	164
R	H	CG1	VAL	A	39	L	H	CA	SER	V	167
R	H	CG1	VAL	A	39	L	H	C	SER	V	167
R	H	CG1	VAL	A	39	L	H	CB	SER	V	167
R	H	CG1	VAL	A	39	L	H	O	SER	V	167
R	H	CG1	VAL	A	39	L	H	OG	SER	V	167
R	H	CG1	VAL	A	39	L	H	HB2	SER	V	167
R	H	CG1	VAL	A	39	L	H	HB3	SER	V	167
R	H	CG1	VAL	A	39	L	H	HG	SER	V	167
R	H	CG1	VAL	A	39	L	-	N	THR	V	168
R	H	CG1	VAL	A	39	L	-	CG2	THR	V	168
R	H	CG1	VAL	A	39	L	-	HA	THR	V	168
R	H	CG1	VAL	A	39	L	-	HG22	THR	V	168
R	H	CG1	VAL	A	39	L	-	HG23	THR	V	168
R	H	CG2	VAL	A	39	L	H	OG	SER	V	167
R	H	CD1	PHE	A	42	L	H	HG	CYS	V	97
R	H	CD1	PHE	A	42	L	H	HD11	LEU	V	101
R	H	CD1	PHE	A	42	L	H	HD12	LEU	V	101
R	H	CD1	PHE	A	42	L	H	HA	SER	V	167
R	H	CD1	PHE	A	42	L	H	HB2	SER	V	167
R	H	CD2	PHE	A	42	L	-	HG12	VAL	V	11
R	H	CD2	PHE	A	42	L	H	HG	CYS	V	97
R	H	CE1	PHE	A	42	L	H	SG	CYS	V	97
R	H	CE1	PHE	A	42	L	H	HG	CYS	V	97
R	H	CE1	PHE	A	42	L	H	CD1	LEU	V	101
R	H	CE1	PHE	A	42	L	H	HD11	LEU	V	101
R	H	CE1	PHE	A	42	L	H	HD12	LEU	V	101
R	H	CE1	PHE	A	42	L	H	HD13	LEU	V	101
R	H	CE1	PHE	A	42	L	H	HA	SER	V	167
R	H	CE1	PHE	A	42	L	H	HB2	SER	V	167
R	H	CE2	PHE	A	42	L	H	SG	CYS	V	97
R	H	CE2	PHE	A	42	L	H	HB3	CYS	V	97
R	H	CE2	PHE	A	42	L	H	HG	CYS	V	97
R	H	CZ	PHE	A	42	L	H	CB	CYS	V	97
R	H	CZ	PHE	A	42	L	H	SG	CYS	V	97
R	H	CZ	PHE	A	42	L	H	HB3	CYS	V	97
R	H	CZ	PHE	A	42	L	H	HG	CYS	V	97
R	H	CZ	PHE	A	42	L	H	CD1	LEU	V	101
R	H	CZ	PHE	A	42	L	H	HD11	LEU	V	101
R	H	CZ	PHE	A	42	L	H	HD12	LEU	V	101
R	H	CA	VAL	A	46	L	H	HA3	GLY	V	98
R	H	CB	VAL	A	46	L	H	N	GLY	V	98
R	H	CB	VAL	A	46	L	H	CA	GLY	V	98
R	H	CB	VAL	A	46	L	H	H	GLY	V	98
R	H	CB	VAL	A	46	L	H	HA2	GLY	V	98
R	H	CB	VAL	A	46	L	H	HA3	GLY	V	98
R	H	CG1	VAL	A	46	L	H	N	GLY	V	98
R	H	CG1	VAL	A	46	L	H	CA	GLY	V	98
R	H	CG1	VAL	A	46	L	H	C	GLY	V	98
R	H	CG1	VAL	A	46	L	H	H	GLY	V	98
R	H	CG1	VAL	A	46	L	H	HA2	GLY	V	98
R	H	CG1	VAL	A	46	L	H	HA3	GLY	V	98
R	H	CG1	VAL	A	46	L	H	H	ALA	V	99
R	H	CG2	VAL	A	46	L	H	HB3	CYS	V	97
R	H	CG2	VAL	A	46	L	H	N	GLY	V	98
R	H	CG2	VAL	A	46	L	H	CA	GLY	V	98
R	H	CG2	VAL	A	46	L	H	H	GLY	V	98
R	H	CG2	VAL	A	46	L	H	HA2	GLY	V	98
R	H	CG2	VAL	A	46	L	H	HA3	GLY	V	98
R	H	CD2	LEU	A	50	L	S	HG3	PRO	V	96
R	H	CD2	LEU	A	50	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	53	L	S	HG3	PRO	V	96
R	H	CD1	ILE	A	231	L	H	HD12	LEU	V	46
R	H	CD1	ILE	A	238	L	H	HH11	ARG	V	43
R	H	CA	ALA	A	258	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	258	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	258	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	258	L	H	CD1	LEU	V	35
R	H	CB	ALA	A	258	L	H	CD2	LEU	V	35
R	H	CB	ALA	A	258	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	258	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	258	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	258	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	261	L	H	HD22	LEU	V	39
R	H	N	THR	A	262	L	H	HE1	TYR	V	38
R	H	CA	THR	A	262	L	H	HE1	TYR	V	38
R	H	CB	THR	A	262	L	H	HE1	TYR	V	38
R	H	CG2	THR	A	262	L	H	CB	PRO	V	82
R	H	CG2	THR	A	262	L	H	HB3	PRO	V	82
R	H	CG2	THR	A	262	L	H	HG3	PRO	V	82
R	H	OG1	THR	A	262	L	H	CE1	TYR	V	38
R	H	OG1	THR	A	262	L	H	HE1	TYR	V	38
R	H	CA	ILE	A	265	L	H	HH	TYR	V	38
R	H	CB	ILE	A	265	L	H	OH	TYR	V	38
R	H	CB	ILE	A	265	L	H	HH	TYR	V	38
R	H	CB	ILE	A	265	L	H	HG13	VAL	V	42
R	H	CG1	ILE	A	265	L	H	OH	TYR	V	38
R	H	CG1	ILE	A	265	L	H	HH	TYR	V	38
R	H	CG1	ILE	A	265	L	H	CG1	VAL	V	42
R	H	CG1	ILE	A	265	L	H	HG12	VAL	V	42
R	H	CG1	ILE	A	265	L	H	HG13	VAL	V	42
R	H	CG1	ILE	A	265	L	H	HG23	VAL	V	42
R	H	CG2	ILE	A	265	L	H	OH	TYR	V	38
R	H	CG2	ILE	A	265	L	H	CZ	TYR	V	38
R	H	CG2	ILE	A	265	L	H	HH	TYR	V	38
R	H	CG2	ILE	A	265	L	H	HG13	VAL	V	42
R	H	CG2	ILE	A	265	L	H	HG22	VAL	V	42
R	H	CG2	ILE	A	265	L	H	HG23	VAL	V	42
R	H	CG2	ILE	A	265	L	H	HG11	VAL	V	74
R	H	CG2	ILE	A	265	L	H	HG12	VAL	V	74
R	H	CG2	ILE	A	265	L	H	OG	SER	V	78
R	H	CG2	ILE	A	265	L	H	HB3	SER	V	78
R	H	CG2	ILE	A	265	L	H	HG	SER	V	78
R	H	CD1	ILE	A	265	L	H	CE1	TYR	V	38
R	H	CD1	ILE	A	265	L	H	OH	TYR	V	38
R	H	CD1	ILE	A	265	L	H	CZ	TYR	V	38
R	H	CD1	ILE	A	265	L	H	HE1	TYR	V	38
R	H	CD1	ILE	A	265	L	H	HH	TYR	V	38
R	H	CD1	ILE	A	265	L	H	CB	VAL	V	42
R	H	CD1	ILE	A	265	L	H	CG1	VAL	V	42
R	H	CD1	ILE	A	265	L	H	CG2	VAL	V	42
R	H	CD1	ILE	A	265	L	H	HB	VAL	V	42
R	H	CD1	ILE	A	265	L	H	HG11	VAL	V	42
R	H	CD1	ILE	A	265	L	H	HG12	VAL	V	42
R	H	CD1	ILE	A	265	L	H	HG13	VAL	V	42
R	H	CD1	ILE	A	265	L	H	HG23	VAL	V	42
R	H	CG1	ILE	A	266	L	H	HB3	SER	V	78
R	H	CG1	ILE	A	266	L	H	HG2	PRO	V	82
R	H	CD1	ILE	A	266	L	H	HB2	PRO	V	82
R	H	CD1	ILE	A	266	L	H	HB3	PRO	V	82
R	H	CD1	ILE	A	266	L	H	HG2	PRO	V	82
R	H	CE1	PHE	A	270	L	H	HG23	VAL	V	79
R	H	CZ	PHE	A	270	L	H	HG23	VAL	V	79
R	H	CG1	ILE	A	273	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	273	L	H	HZ	PHE	V	110
R	H	CG2	ILE	A	273	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	273	L	H	CD1	PHE	V	106
R	H	CD1	ILE	A	273	L	H	CE1	PHE	V	106
R	H	CD1	ILE	A	273	L	H	HD1	PHE	V	106
R	H	CD1	ILE	A	273	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	273	L	H	CZ	PHE	V	110
R	H	CD1	ILE	A	273	L	H	HZ	PHE	V	110
R	-	CB	LEU	A	276	L	H	CE2	TRP	V	152
R	-	CB	LEU	A	276	L	H	CZ2	TRP	V	152
R	-	CB	LEU	A	276	L	H	HZ2	TRP	V	152
R	-	O	LEU	A	276	L	H	CG	TRP	V	152
R	-	O	LEU	A	276	L	H	CD1	TRP	V	152
R	-	O	LEU	A	276	L	H	CD2	TRP	V	152
R	-	O	LEU	A	276	L	H	CE2	TRP	V	152
R	-	O	LEU	A	276	L	H	NE1	TRP	V	152
R	-	O	LEU	A	276	L	H	HD1	TRP	V	152
R	-	O	LEU	A	276	L	H	HE1	TRP	V	152
R	-	CG	LEU	A	276	L	H	HG12	VAL	V	71
R	-	CD1	LEU	A	276	L	H	CG1	VAL	V	71
R	-	CD1	LEU	A	276	L	H	HG11	VAL	V	71
R	-	CD1	LEU	A	276	L	H	HG12	VAL	V	71
R	-	CD1	LEU	A	276	L	H	HG13	VAL	V	71
R	-	CD1	LEU	A	276	L	H	CZ2	TRP	V	152
R	-	CD1	LEU	A	276	L	H	HH2	TRP	V	152
R	-	CD1	LEU	A	276	L	H	HZ2	TRP	V	152
R	-	CD2	LEU	A	276	L	H	HG12	VAL	V	71
R	-	CD2	LEU	A	276	L	H	HG23	VAL	V	71
R	-	CA	LYS	A	277	L	H	HB2	TRP	V	152
R	-	CE	LYS	A	277	L	H	CG	PHE	V	156
R	-	CE	LYS	A	277	L	H	CD2	PHE	V	156
R	-	N	PRO	A	278	L	H	HA	ALA	V	149
R	-	N	PRO	A	278	L	H	HB1	ALA	V	149
R	-	N	PRO	A	278	L	H	HB2	TRP	V	152
R	-	N	PRO	A	278	L	H	HB3	TRP	V	152
R	-	CA	PRO	A	278	L	H	CA	ALA	V	149
R	-	CA	PRO	A	278	L	H	CB	ALA	V	149
R	-	CA	PRO	A	278	L	H	HA	ALA	V	149
R	-	CA	PRO	A	278	L	H	HB1	ALA	V	149
R	-	CA	PRO	A	278	L	H	HB3	ALA	V	149
R	-	C	PRO	A	278	L	H	HB1	ALA	V	149
R	-	CB	PRO	A	278	L	H	N	ALA	V	149
R	-	CB	PRO	A	278	L	H	CA	ALA	V	149
R	-	CB	PRO	A	278	L	H	C	ALA	V	149
R	-	CB	PRO	A	278	L	H	CB	ALA	V	149
R	-	CB	PRO	A	278	L	H	O	ALA	V	149
R	-	CB	PRO	A	278	L	H	HA	ALA	V	149
R	-	CB	PRO	A	278	L	H	HB1	ALA	V	149
R	-	CB	PRO	A	278	L	H	HB2	ALA	V	149
R	-	CB	PRO	A	278	L	H	HB3	ALA	V	149
R	-	CB	PRO	A	278	L	H	HB3	TRP	V	152
R	-	O	PRO	A	278	L	H	HB2	ALA	V	153
R	-	CG	PRO	A	278	L	H	N	ALA	V	149
R	-	CG	PRO	A	278	L	H	CA	ALA	V	149
R	-	CG	PRO	A	278	L	H	C	ALA	V	149
R	-	CG	PRO	A	278	L	H	CB	ALA	V	149
R	-	CG	PRO	A	278	L	H	O	ALA	V	149
R	-	CG	PRO	A	278	L	H	HA	ALA	V	149
R	-	CG	PRO	A	278	L	H	HB1	ALA	V	149
R	-	CG	PRO	A	278	L	H	HB2	ALA	V	149
R	-	CG	PRO	A	278	L	H	HB3	ALA	V	149
R	-	CG	PRO	A	278	L	H	N	ALA	V	150
R	-	CG	PRO	A	278	L	H	CB	TRP	V	152
R	-	CG	PRO	A	278	L	H	HB2	TRP	V	152
R	-	CG	PRO	A	278	L	H	HB3	TRP	V	152
R	-	CG	PRO	A	278	L	H	N	ALA	V	153
R	-	CG	PRO	A	278	L	H	H	ALA	V	153
R	-	CG	PRO	A	278	L	H	HB2	ALA	V	153
R	-	CD	PRO	A	278	L	H	CA	ALA	V	149
R	-	CD	PRO	A	278	L	H	C	ALA	V	149
R	-	CD	PRO	A	278	L	H	CB	ALA	V	149
R	-	CD	PRO	A	278	L	H	O	ALA	V	149
R	-	CD	PRO	A	278	L	H	HA	ALA	V	149
R	-	CD	PRO	A	278	L	H	HB1	ALA	V	149
R	-	CD	PRO	A	278	L	H	CB	TRP	V	152
R	-	CD	PRO	A	278	L	H	CG	TRP	V	152
R	-	CD	PRO	A	278	L	H	CD1	TRP	V	152
R	-	CD	PRO	A	278	L	H	HB2	TRP	V	152
R	-	CD	PRO	A	278	L	H	HB3	TRP	V	152
R	-	CD	PRO	A	278	L	H	HD1	TRP	V	152
R	-	CD	PRO	A	278	L	H	H	ALA	V	153
R	-	C	ALA	A	280	L	H	HB1	ALA	V	153
R	-	C	ALA	A	280	L	H	HB2	ALA	V	153
R	-	O	ALA	A	280	L	H	HB1	ALA	V	153
R	-	N	SER	A	281	L	H	HB1	ALA	V	153
R	-	N	SER	A	281	L	H	HB2	ALA	V	153
R	-	CA	SER	A	281	L	H	HA	ALA	V	153
R	-	CA	SER	A	281	L	H	HB1	ALA	V	153
R	-	CA	SER	A	281	L	H	HB2	ALA	V	153
R	-	CB	SER	A	281	L	H	CA	ALA	V	153
R	-	CB	SER	A	281	L	H	CB	ALA	V	153
R	-	CB	SER	A	281	L	H	HA	ALA	V	153
R	-	CB	SER	A	281	L	H	HB1	ALA	V	153
R	-	CB	SER	A	281	L	H	HB2	ALA	V	153
R	-	CB	SER	A	281	L	H	HB2	PHE	V	156
R	-	OG	SER	A	281	L	H	CA	ALA	V	153
R	-	OG	SER	A	281	L	H	CB	ALA	V	153
R	-	OG	SER	A	281	L	H	HA	ALA	V	153
R	-	OG	SER	A	281	L	H	HB1	ALA	V	153
R	-	OG	SER	A	281	L	H	HB2	ALA	V	153
R	-	N	ASP	A	283	L	H	HE1	PHE	V	156
R	-	CA	ASP	A	283	L	H	HE1	PHE	V	156
R	-	C	ASP	A	283	L	H	CE1	PHE	V	156
R	-	C	ASP	A	283	L	H	CZ	PHE	V	156
R	-	C	ASP	A	283	L	H	HE1	PHE	V	156
R	-	C	ASP	A	283	L	H	HZ	PHE	V	156
R	-	CB	ASP	A	283	L	H	CE1	PHE	V	156
R	-	CB	ASP	A	283	L	H	HE1	PHE	V	156
R	-	CB	ASP	A	283	L	H	HZ	PHE	V	156
R	-	CB	ASP	A	283	L	H	HD23	LEU	V	160
R	-	O	ASP	A	283	L	H	CD1	PHE	V	156
R	-	O	ASP	A	283	L	H	CE1	PHE	V	156
R	-	O	ASP	A	283	L	H	CE2	PHE	V	156
R	-	O	ASP	A	283	L	H	CZ	PHE	V	156
R	-	O	ASP	A	283	L	H	HE1	PHE	V	156
R	-	O	ASP	A	283	L	H	HE2	PHE	V	156
R	-	O	ASP	A	283	L	H	HZ	PHE	V	156
R	-	CG	ASP	A	283	L	H	HE1	PHE	V	156
R	-	CG	ASP	A	283	L	H	HZ	PHE	V	156
R	-	OD2	ASP	A	283	L	H	HZ	PHE	V	156
R	-	OD2	ASP	A	283	L	H	CD2	LEU	V	160
R	-	OD2	ASP	A	283	L	H	HD22	LEU	V	160
R	-	OD2	ASP	A	283	L	H	HD23	LEU	V	160
R	H	N	LEU	A	286	L	H	HZ	PHE	V	156
R	H	C	LEU	A	286	L	H	HE2	PHE	V	156
R	H	CB	LEU	A	286	L	H	CE2	PHE	V	105
R	H	CB	LEU	A	286	L	H	CZ	PHE	V	105
R	H	CB	LEU	A	286	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	286	L	H	HE2	PHE	V	156
R	H	CB	LEU	A	286	L	H	HZ	PHE	V	156
R	H	CB	LEU	A	286	L	H	HD13	LEU	V	160
R	H	O	LEU	A	286	L	H	HE1	PHE	V	105
R	H	O	LEU	A	286	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	286	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	286	L	H	CD1	LEU	V	160
R	H	CG	LEU	A	286	L	H	HD11	LEU	V	160
R	H	CG	LEU	A	286	L	H	HD12	LEU	V	160
R	H	CG	LEU	A	286	L	H	HD13	LEU	V	160
R	H	CD1	LEU	A	286	L	H	CD2	PHE	V	105
R	H	CD1	LEU	A	286	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	286	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	286	L	H	CA	LEU	V	160
R	H	CD1	LEU	A	286	L	H	CB	LEU	V	160
R	H	CD1	LEU	A	286	L	H	CG	LEU	V	160
R	H	CD1	LEU	A	286	L	H	CD1	LEU	V	160
R	H	CD1	LEU	A	286	L	H	CD2	LEU	V	160
R	H	CD1	LEU	A	286	L	H	HA	LEU	V	160
R	H	CD1	LEU	A	286	L	H	HB2	LEU	V	160
R	H	CD1	LEU	A	286	L	H	HG	LEU	V	160
R	H	CD1	LEU	A	286	L	H	HD11	LEU	V	160
R	H	CD1	LEU	A	286	L	H	HD12	LEU	V	160
R	H	CD1	LEU	A	286	L	H	HD13	LEU	V	160
R	H	CD1	LEU	A	286	L	H	HD22	LEU	V	160
R	H	CD1	LEU	A	286	L	H	HD23	LEU	V	160
R	H	CD2	LEU	A	286	L	H	CD1	LEU	V	160
R	H	CD2	LEU	A	286	L	H	HD11	LEU	V	160
R	H	CD2	LEU	A	286	L	H	HD12	LEU	V	160
R	H	CD2	LEU	A	286	L	H	HD13	LEU	V	160
R	H	N	ILE	A	287	L	H	HE2	PHE	V	156
R	H	CA	ILE	A	287	L	H	HE2	PHE	V	156
R	H	CB	ILE	A	287	L	H	HE2	PHE	V	156
R	H	O	ILE	A	287	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	287	L	H	CD2	PHE	V	156
R	H	CG1	ILE	A	287	L	H	CE2	PHE	V	156
R	H	CG1	ILE	A	287	L	H	HD2	PHE	V	156
R	H	CG1	ILE	A	287	L	H	HE2	PHE	V	156
R	H	CD1	ILE	A	287	L	H	CD2	PHE	V	156
R	H	CD1	ILE	A	287	L	H	CE2	PHE	V	156
R	H	CD1	ILE	A	287	L	H	HD2	PHE	V	156
R	H	CD1	ILE	A	287	L	H	HE2	PHE	V	156
R	H	CG1	VAL	A	289	L	H	HG21	THR	V	102
R	H	CG1	VAL	A	289	L	H	HG23	THR	V	102
R	H	N	PRO	A	290	L	H	CE2	PHE	V	106
R	H	N	PRO	A	290	L	H	CZ	PHE	V	106
R	H	N	PRO	A	290	L	H	HE2	PHE	V	106
R	H	N	PRO	A	290	L	H	HZ	PHE	V	106
R	H	CA	PRO	A	290	L	H	CE2	PHE	V	106
R	H	CA	PRO	A	290	L	H	CZ	PHE	V	106
R	H	CA	PRO	A	290	L	H	HE2	PHE	V	106
R	H	CA	PRO	A	290	L	H	HZ	PHE	V	106
R	H	CB	PRO	A	290	L	H	CE1	PHE	V	106
R	H	CB	PRO	A	290	L	H	CE2	PHE	V	106
R	H	CB	PRO	A	290	L	H	CZ	PHE	V	106
R	H	CB	PRO	A	290	L	H	HE1	PHE	V	106
R	H	CB	PRO	A	290	L	H	HE2	PHE	V	106
R	H	CB	PRO	A	290	L	H	HZ	PHE	V	106
R	H	CG	PRO	A	290	L	H	CD1	PHE	V	106
R	H	CG	PRO	A	290	L	H	CD2	PHE	V	106
R	H	CG	PRO	A	290	L	H	CE1	PHE	V	106
R	H	CG	PRO	A	290	L	H	CE2	PHE	V	106
R	H	CG	PRO	A	290	L	H	CZ	PHE	V	106
R	H	CG	PRO	A	290	L	H	HE1	PHE	V	106
R	H	CG	PRO	A	290	L	H	HE2	PHE	V	106
R	H	CG	PRO	A	290	L	H	HZ	PHE	V	106
R	H	CD	PRO	A	290	L	H	CE1	PHE	V	106
R	H	CD	PRO	A	290	L	H	CE2	PHE	V	106
R	H	CD	PRO	A	290	L	H	CZ	PHE	V	106
R	H	CD	PRO	A	290	L	H	HE2	PHE	V	106
R	H	CD	PRO	A	290	L	H	HZ	PHE	V	106
R	H	CB	ILE	A	294	L	H	HG21	THR	V	102
R	H	CG1	ILE	A	294	L	H	CG2	THR	V	102
R	H	CG1	ILE	A	294	L	H	HG21	THR	V	102
R	H	CG1	ILE	A	294	L	H	HG22	THR	V	102
R	H	CG1	ILE	A	294	L	H	HG23	THR	V	102
R	H	CD1	ILE	A	294	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	294	L	H	CG2	THR	V	102
R	H	CD1	ILE	A	294	L	H	OG1	THR	V	102
R	H	CD1	ILE	A	294	L	H	HB	THR	V	102
R	H	CD1	ILE	A	294	L	H	HG21	THR	V	102
R	H	CB	ILE	A	301	L	H	HG	SER	V	86
R	H	CG2	ILE	A	301	L	H	OG	SER	V	86
R	H	CG2	ILE	A	301	L	H	HG	SER	V	86
R	H	C	LEU	A	305	L	H	HB3	LEU	V	89
R	H	C	LEU	A	305	L	H	HD12	LEU	V	89
R	H	CB	LEU	A	305	L	H	OG	SER	V	90
R	H	CB	LEU	A	305	L	H	HG	SER	V	90
R	H	O	LEU	A	305	L	H	CB	LEU	V	89
R	H	O	LEU	A	305	L	H	CD1	LEU	V	89
R	H	O	LEU	A	305	L	H	HB3	LEU	V	89
R	H	O	LEU	A	305	L	H	HD12	LEU	V	89
R	H	O	LEU	A	305	L	H	HD13	LEU	V	89
R	H	O	LEU	A	305	L	H	HD23	LEU	V	89
R	H	CG	LEU	A	305	L	H	CB	SER	V	90
R	H	CG	LEU	A	305	L	H	OG	SER	V	90
R	H	CG	LEU	A	305	L	H	HG	SER	V	90
R	H	CD1	LEU	A	305	L	H	O	SER	V	86
R	H	CD1	LEU	A	305	L	H	OG	SER	V	86
R	H	CD1	LEU	A	305	L	H	HG	SER	V	86
R	H	CD1	LEU	A	305	L	H	CB	SER	V	90
R	H	CD1	LEU	A	305	L	H	OG	SER	V	90
R	H	CD1	LEU	A	305	L	H	HB2	SER	V	90
R	H	CD1	LEU	A	305	L	H	HB3	SER	V	90
R	H	CD1	LEU	A	305	L	H	HG	SER	V	90
R	H	CD2	LEU	A	305	L	H	CB	SER	V	90
R	H	CD2	LEU	A	305	L	H	OG	SER	V	90
R	H	CD2	LEU	A	305	L	H	HA	SER	V	90
R	H	CD2	LEU	A	305	L	H	HB3	SER	V	90
R	H	CD2	LEU	A	305	L	H	HG	SER	V	90
R	H	N	ARG	A	306	L	H	HD12	LEU	V	89
R	H	CA	ARG	A	306	L	H	CD1	LEU	V	89
R	H	CA	ARG	A	306	L	H	HD12	LEU	V	89
R	H	CB	ARG	A	306	L	H	HD11	LEU	V	89
R	H	CB	ARG	A	306	L	H	HD12	LEU	V	89
R	H	CG	ARG	A	306	L	H	CD1	LEU	V	89
R	H	CG	ARG	A	306	L	H	HD11	LEU	V	89
R	H	CG	ARG	A	306	L	H	HD12	LEU	V	89
R	H	CG	ARG	A	306	L	H	HD13	LEU	V	89
R	H	CD	ARG	A	306	L	H	HZ	PHE	V	31
R	H	CD	ARG	A	306	L	H	HD11	LEU	V	89
R	H	CD	ARG	A	306	L	H	HD13	LEU	V	89
R	H	NE	ARG	A	306	L	H	HZ	PHE	V	31
R	H	NE	ARG	A	306	L	H	CD1	LEU	V	89
R	H	NE	ARG	A	306	L	H	HD11	LEU	V	89
R	H	NE	ARG	A	306	L	H	HD13	LEU	V	89
R	H	NH1	ARG	A	306	L	H	HD12	LEU	V	35
R	H	NH1	ARG	A	306	L	H	HD13	LEU	V	35
R	H	NH2	ARG	A	306	L	H	O	PRO	V	82
R	H	NH2	ARG	A	306	L	H	HA	PRO	V	82
R	H	NH2	ARG	A	306	L	H	HB3	PRO	V	82
R	H	NH2	ARG	A	306	L	H	CB	LEU	V	85
R	H	NH2	ARG	A	306	L	H	CD1	LEU	V	85
R	H	NH2	ARG	A	306	L	H	HB2	LEU	V	85
R	H	NH2	ARG	A	306	L	H	HB3	LEU	V	85
R	H	NH2	ARG	A	306	L	H	HD11	LEU	V	85
R	H	NH2	ARG	A	306	L	H	HD13	LEU	V	85
R	H	CZ	ARG	A	306	L	H	HD12	LEU	V	35
R	H	CZ	ARG	A	306	L	H	HB2	LEU	V	85
R	H	CZ	ARG	A	306	L	H	HB3	LEU	V	85
R	H	CZ	ARG	A	306	L	H	HD13	LEU	V	85
R	H	NZ	LYS	A	311	L	H	HB3	LEU	V	89
R	H	NZ	LYS	A	311	L	H	HD23	LEU	V	89

- 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