IID

Q9NYW6_Q9UJ96.1 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	-	ALA	A	147	L	-	LEU	V	306
R	H	ARG	A	155	L	H	THR	V	18
R	H	ARG	A	155	L	H	LEU	V	22
R	H	LEU	A	156	L	H	GLY	V	14
R	H	LEU	A	156	L	H	PHE	V	17
R	H	LEU	A	156	L	H	THR	V	18
R	H	GLY	A	159	L	H	THR	V	18
R	H	GLY	A	159	L	H	ILE	V	21
R	H	GLY	A	159	L	H	LEU	V	22
R	H	ARG	A	160	L	H	PHE	V	17
R	H	ARG	A	160	L	H	LEU	V	63
R	H	ARG	A	160	L	H	PHE	V	67
R	H	ARG	A	162	L	H	LEU	V	22
R	H	ARG	A	162	L	H	LEU	V	29
R	H	ARG	A	162	L	H	MET	V	298
R	H	LEU	A	163	L	H	PHE	V	17
R	H	LEU	A	163	L	H	ILE	V	21
R	H	LEU	A	163	L	H	ILE	V	56
R	H	LEU	A	163	L	H	CYS	V	60
R	H	LEU	A	174	L	H	LEU	V	29
R	H	LEU	A	174	L	H	ASN	V	31
R	H	LEU	A	174	L	H	GLY	V	32
R	H	LEU	A	174	L	H	SER	V	33
R	H	LEU	A	174	L	H	SER	V	34
R	H	LEU	A	174	L	H	TRP	V	35
R	H	LEU	A	174	L	H	PHE	V	36
R	H	ALA	A	175	L	H	GLU	V	28
R	H	ALA	A	175	L	H	LEU	V	29
R	H	LYS	A	177	L	H	PHE	V	36
R	H	LEU	A	178	L	H	GLU	V	28
R	H	LEU	A	178	L	H	THR	V	49
R	H	LEU	A	178	L	H	LEU	V	53
R	H	PHE	A	179	L	H	LEU	V	53
R	H	VAL	A	182	L	H	LEU	V	53
R	H	PHE	A	219	L	H	ILE	V	149
R	H	VAL	A	220	L	H	CYS	V	142
R	H	VAL	A	224	L	H	CYS	V	142
R	H	VAL	A	224	L	H	PHE	V	91
R	H	TRP	A	228	L	H	LEU	V	53
R	H	TRP	A	228	L	H	ILE	V	57
R	H	SER	A	230	L	H	ILE	V	84
R	H	PHE	A	231	L	H	ILE	V	56
R	H	PHE	A	231	L	H	ILE	V	57
R	H	PHE	A	231	L	H	CYS	V	60
R	H	PHE	A	231	L	H	ILE	V	61
R	H	LEU	A	234	L	H	ILE	V	61
R	H	LEU	A	234	L	H	THR	V	64
R	H	LEU	A	235	L	H	ILE	V	57
R	H	LEU	A	235	L	H	CYS	V	60
R	H	LEU	A	238	L	H	CYS	V	60
R	H	LEU	A	238	L	H	THR	V	64
R	H	LEU	A	238	L	H	PHE	V	67
R	H	TYR	A	263	L	H	ILE	V	80
R	H	TYR	A	263	L	H	ILE	V	84
R	H	LEU	A	266	L	H	ILE	V	149
R	H	LEU	A	266	L	H	GLN	V	83
R	H	LEU	A	267	L	H	ILE	V	80
R	H	LEU	A	270	L	H	ILE	V	149
R	H	LEU	A	270	L	H	PHE	V	152
R	H	LEU	A	270	L	H	LYS	V	153
R	H	LEU	A	270	L	H	GLN	V	83
R	H	GLY	A	273	L	H	LYS	V	153
R	H	PRO	A	274	L	H	LYS	V	153
R	-	THR	A	440	L	-	SER	V	316

- 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

Q9NYW6_Q9UJ96.1 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	ALA	A	147	L	-	CD2	LEU	V	306
R	-	CB	ALA	A	147	L	-	HD21	LEU	V	306
R	-	CB	ALA	A	147	L	-	HD22	LEU	V	306
R	-	CB	ALA	A	147	L	-	HD23	LEU	V	306
R	H	CA	ARG	A	155	L	H	HG21	THR	V	18
R	H	C	ARG	A	155	L	H	CG2	THR	V	18
R	H	C	ARG	A	155	L	H	HG21	THR	V	18
R	H	C	ARG	A	155	L	H	HG22	THR	V	18
R	H	C	ARG	A	155	L	H	HG23	THR	V	18
R	H	CB	ARG	A	155	L	H	CG2	THR	V	18
R	H	CB	ARG	A	155	L	H	HG21	THR	V	18
R	H	CB	ARG	A	155	L	H	HG23	THR	V	18
R	H	CB	ARG	A	155	L	H	HD12	LEU	V	22
R	H	O	ARG	A	155	L	H	CG2	THR	V	18
R	H	O	ARG	A	155	L	H	HG21	THR	V	18
R	H	O	ARG	A	155	L	H	HG22	THR	V	18
R	H	O	ARG	A	155	L	H	HG23	THR	V	18
R	H	O	ARG	A	155	L	H	HD12	LEU	V	22
R	H	N	LEU	A	156	L	H	CG2	THR	V	18
R	H	N	LEU	A	156	L	H	OG1	THR	V	18
R	H	N	LEU	A	156	L	H	HG21	THR	V	18
R	H	N	LEU	A	156	L	H	HG22	THR	V	18
R	H	N	LEU	A	156	L	H	HG23	THR	V	18
R	H	CA	LEU	A	156	L	H	CB	THR	V	18
R	H	CA	LEU	A	156	L	H	CG2	THR	V	18
R	H	CA	LEU	A	156	L	H	OG1	THR	V	18
R	H	CA	LEU	A	156	L	H	HG1	THR	V	18
R	H	CA	LEU	A	156	L	H	HG21	THR	V	18
R	H	CA	LEU	A	156	L	H	HG22	THR	V	18
R	H	C	LEU	A	156	L	H	HG22	THR	V	18
R	H	CB	LEU	A	156	L	H	OG1	THR	V	18
R	H	CB	LEU	A	156	L	H	HG1	THR	V	18
R	H	CB	LEU	A	156	L	H	HG21	THR	V	18
R	H	O	LEU	A	156	L	H	HG22	THR	V	18
R	H	CG	LEU	A	156	L	H	OG1	THR	V	18
R	H	CG	LEU	A	156	L	H	HG1	THR	V	18
R	H	CD1	LEU	A	156	L	H	O	GLY	V	14
R	H	CD1	LEU	A	156	L	H	HA2	GLY	V	14
R	H	CD1	LEU	A	156	L	H	CD1	PHE	V	17
R	H	CD1	LEU	A	156	L	H	HD1	PHE	V	17
R	H	CD1	LEU	A	156	L	H	HE1	PHE	V	17
R	H	CD1	LEU	A	156	L	H	CB	THR	V	18
R	H	CD1	LEU	A	156	L	H	OG1	THR	V	18
R	H	CD1	LEU	A	156	L	H	H	THR	V	18
R	H	CD1	LEU	A	156	L	H	HG1	THR	V	18
R	H	N	GLY	A	159	L	H	HD23	LEU	V	22
R	H	CA	GLY	A	159	L	H	HG22	THR	V	18
R	H	CA	GLY	A	159	L	H	HG22	ILE	V	21
R	H	CA	GLY	A	159	L	H	HD23	LEU	V	22
R	H	C	GLY	A	159	L	H	HG22	ILE	V	21
R	H	O	GLY	A	159	L	H	HG22	ILE	V	21
R	H	CG	ARG	A	160	L	H	HE1	PHE	V	17
R	H	NH2	ARG	A	160	L	H	HD23	LEU	V	63
R	H	NH2	ARG	A	160	L	H	CE2	PHE	V	67
R	H	NH2	ARG	A	160	L	H	CZ	PHE	V	67
R	H	NH2	ARG	A	160	L	H	HE2	PHE	V	67
R	H	NH2	ARG	A	160	L	H	HZ	PHE	V	67
R	H	CD	ARG	A	162	L	H	HD21	LEU	V	22
R	H	NH1	ARG	A	162	L	H	HD13	LEU	V	29
R	H	NH2	ARG	A	162	L	H	HE1	MET	V	298
R	H	CD1	LEU	A	163	L	H	HD12	ILE	V	21
R	H	CD1	LEU	A	163	L	H	CG2	ILE	V	56
R	H	CD1	LEU	A	163	L	H	HG21	ILE	V	56
R	H	CD1	LEU	A	163	L	H	HG22	ILE	V	56
R	H	CD1	LEU	A	163	L	H	HG23	ILE	V	56
R	H	CD2	LEU	A	163	L	H	HZ	PHE	V	17
R	H	CD2	LEU	A	163	L	H	SG	CYS	V	60
R	H	N	LEU	A	174	L	H	HD21	LEU	V	29
R	H	CB	LEU	A	174	L	H	CA	GLY	V	32
R	H	CB	LEU	A	174	L	H	C	GLY	V	32
R	H	CB	LEU	A	174	L	H	O	GLY	V	32
R	H	CB	LEU	A	174	L	H	HA3	GLY	V	32
R	H	CB	LEU	A	174	L	H	N	SER	V	33
R	H	CB	LEU	A	174	L	H	CA	SER	V	33
R	H	CB	LEU	A	174	L	H	H	SER	V	33
R	H	CB	LEU	A	174	L	H	HA	SER	V	33
R	H	CB	LEU	A	174	L	H	HB3	SER	V	33
R	H	CG	LEU	A	174	L	H	N	GLY	V	32
R	H	CG	LEU	A	174	L	H	CA	GLY	V	32
R	H	CG	LEU	A	174	L	H	C	GLY	V	32
R	H	CG	LEU	A	174	L	H	O	GLY	V	32
R	H	CG	LEU	A	174	L	H	HA2	GLY	V	32
R	H	CG	LEU	A	174	L	H	HA3	GLY	V	32
R	H	CG	LEU	A	174	L	H	N	SER	V	33
R	H	CG	LEU	A	174	L	H	CA	SER	V	33
R	H	CG	LEU	A	174	L	H	H	SER	V	33
R	H	CG	LEU	A	174	L	H	HA	SER	V	33
R	H	CG	LEU	A	174	L	H	HE3	TRP	V	35
R	H	CG	LEU	A	174	L	H	HB2	PHE	V	36
R	H	CD1	LEU	A	174	L	H	CA	GLY	V	32
R	H	CD1	LEU	A	174	L	H	C	GLY	V	32
R	H	CD1	LEU	A	174	L	H	O	GLY	V	32
R	H	CD1	LEU	A	174	L	H	HA2	GLY	V	32
R	H	CD1	LEU	A	174	L	H	HA3	GLY	V	32
R	H	CD1	LEU	A	174	L	H	N	SER	V	33
R	H	CD1	LEU	A	174	L	H	HA	SER	V	33
R	H	CD1	LEU	A	174	L	H	CE3	TRP	V	35
R	H	CD1	LEU	A	174	L	H	HE3	TRP	V	35
R	H	CD1	LEU	A	174	L	H	HZ3	TRP	V	35
R	H	CD1	LEU	A	174	L	H	CB	PHE	V	36
R	H	CD1	LEU	A	174	L	H	H	PHE	V	36
R	H	CD1	LEU	A	174	L	H	HB2	PHE	V	36
R	H	CD1	LEU	A	174	L	H	HB3	PHE	V	36
R	H	CD1	LEU	A	174	L	H	HD2	PHE	V	36
R	H	CD2	LEU	A	174	L	H	O	LEU	V	29
R	H	CD2	LEU	A	174	L	H	C	ASN	V	31
R	H	CD2	LEU	A	174	L	H	O	ASN	V	31
R	H	CD2	LEU	A	174	L	H	N	GLY	V	32
R	H	CD2	LEU	A	174	L	H	CA	GLY	V	32
R	H	CD2	LEU	A	174	L	H	C	GLY	V	32
R	H	CD2	LEU	A	174	L	H	O	GLY	V	32
R	H	CD2	LEU	A	174	L	H	H	GLY	V	32
R	H	CD2	LEU	A	174	L	H	HA2	GLY	V	32
R	H	CD2	LEU	A	174	L	H	HA3	GLY	V	32
R	H	CD2	LEU	A	174	L	H	N	SER	V	33
R	H	CD2	LEU	A	174	L	H	CA	SER	V	33
R	H	CD2	LEU	A	174	L	H	C	SER	V	33
R	H	CD2	LEU	A	174	L	H	H	SER	V	33
R	H	CD2	LEU	A	174	L	H	HA	SER	V	33
R	H	CD2	LEU	A	174	L	H	HB3	SER	V	33
R	H	CD2	LEU	A	174	L	H	H	SER	V	34
R	H	CD2	LEU	A	174	L	H	HB2	TRP	V	35
R	H	CD2	LEU	A	174	L	H	HE3	TRP	V	35
R	H	CD2	LEU	A	174	L	H	H	PHE	V	36
R	H	CD2	LEU	A	174	L	H	HB2	PHE	V	36
R	H	N	ALA	A	175	L	H	HD21	LEU	V	29
R	H	CA	ALA	A	175	L	H	OE1	GLU	V	28
R	H	CA	ALA	A	175	L	H	HG2	GLU	V	28
R	H	CA	ALA	A	175	L	H	HD21	LEU	V	29
R	H	CB	ALA	A	175	L	H	CG	GLU	V	28
R	H	CB	ALA	A	175	L	H	CD	GLU	V	28
R	H	CB	ALA	A	175	L	H	OE1	GLU	V	28
R	H	CB	ALA	A	175	L	H	HG2	GLU	V	28
R	H	CB	ALA	A	175	L	H	CD2	LEU	V	29
R	H	CB	ALA	A	175	L	H	HG	LEU	V	29
R	H	CB	ALA	A	175	L	H	HD21	LEU	V	29
R	H	CB	ALA	A	175	L	H	HD22	LEU	V	29
R	H	O	ALA	A	175	L	H	OE1	GLU	V	28
R	H	CD	LYS	A	177	L	H	HE2	PHE	V	36
R	H	NZ	LYS	A	177	L	H	CE2	PHE	V	36
R	H	NZ	LYS	A	177	L	H	CZ	PHE	V	36
R	H	NZ	LYS	A	177	L	H	HE2	PHE	V	36
R	H	NZ	LYS	A	177	L	H	HZ	PHE	V	36
R	H	CD2	LEU	A	178	L	H	OE1	GLU	V	28
R	H	CD2	LEU	A	178	L	H	HG3	GLU	V	28
R	H	CD2	LEU	A	178	L	H	CG2	THR	V	49
R	H	CD2	LEU	A	178	L	H	HG21	THR	V	49
R	H	CD2	LEU	A	178	L	H	HG22	THR	V	49
R	H	CD2	LEU	A	178	L	H	HG23	THR	V	49
R	H	CD2	LEU	A	178	L	H	HD23	LEU	V	53
R	H	CD2	PHE	A	179	L	H	HD12	LEU	V	53
R	H	CG2	VAL	A	182	L	H	HD22	LEU	V	53
R	H	CE1	PHE	A	219	L	H	HD11	ILE	V	149
R	H	CG1	VAL	A	220	L	H	CB	CYS	V	142
R	H	CG1	VAL	A	220	L	H	SG	CYS	V	142
R	H	CG1	VAL	A	220	L	H	HB3	CYS	V	142
R	H	CG2	VAL	A	220	L	H	HB3	CYS	V	142
R	H	CG1	VAL	A	224	L	H	HZ	PHE	V	91
R	H	CG2	VAL	A	224	L	H	HE2	PHE	V	91
R	H	CG2	VAL	A	224	L	H	SG	CYS	V	142
R	H	CE3	TRP	A	228	L	H	CD1	ILE	V	57
R	H	CE3	TRP	A	228	L	H	HD11	ILE	V	57
R	H	CE3	TRP	A	228	L	H	HD12	ILE	V	57
R	H	CH2	TRP	A	228	L	H	HD12	LEU	V	53
R	H	CH2	TRP	A	228	L	H	HD22	LEU	V	53
R	H	CH2	TRP	A	228	L	H	CD1	ILE	V	57
R	H	CH2	TRP	A	228	L	H	HD11	ILE	V	57
R	H	CH2	TRP	A	228	L	H	HD12	ILE	V	57
R	H	CH2	TRP	A	228	L	H	HD13	ILE	V	57
R	H	CZ2	TRP	A	228	L	H	HD11	ILE	V	57
R	H	CZ3	TRP	A	228	L	H	HD22	LEU	V	53
R	H	CZ3	TRP	A	228	L	H	CD1	ILE	V	57
R	H	CZ3	TRP	A	228	L	H	HD11	ILE	V	57
R	H	CZ3	TRP	A	228	L	H	HD12	ILE	V	57
R	H	CZ3	TRP	A	228	L	H	HD13	ILE	V	57
R	H	CB	SER	A	230	L	H	HG22	ILE	V	84
R	H	CB	SER	A	230	L	H	HG23	ILE	V	84
R	H	OG	SER	A	230	L	H	HG22	ILE	V	84
R	H	OG	SER	A	230	L	H	HG23	ILE	V	84
R	H	CB	PHE	A	231	L	H	CG2	ILE	V	57
R	H	CB	PHE	A	231	L	H	HG22	ILE	V	57
R	H	CB	PHE	A	231	L	H	HG23	ILE	V	57
R	H	CG	PHE	A	231	L	H	CB	ILE	V	57
R	H	CG	PHE	A	231	L	H	CG1	ILE	V	57
R	H	CG	PHE	A	231	L	H	CG2	ILE	V	57
R	H	CG	PHE	A	231	L	H	HA	ILE	V	57
R	H	CG	PHE	A	231	L	H	HG12	ILE	V	57
R	H	CG	PHE	A	231	L	H	HG21	ILE	V	57
R	H	CG	PHE	A	231	L	H	HG22	ILE	V	57
R	H	CG	PHE	A	231	L	H	HG23	ILE	V	57
R	H	CG	PHE	A	231	L	H	HD12	ILE	V	57
R	H	CG	PHE	A	231	L	H	HD11	ILE	V	61
R	H	CD1	PHE	A	231	L	H	CB	ILE	V	57
R	H	CD1	PHE	A	231	L	H	CG1	ILE	V	57
R	H	CD1	PHE	A	231	L	H	CG2	ILE	V	57
R	H	CD1	PHE	A	231	L	H	CD1	ILE	V	57
R	H	CD1	PHE	A	231	L	H	HA	ILE	V	57
R	H	CD1	PHE	A	231	L	H	HG12	ILE	V	57
R	H	CD1	PHE	A	231	L	H	HG13	ILE	V	57
R	H	CD1	PHE	A	231	L	H	HG21	ILE	V	57
R	H	CD1	PHE	A	231	L	H	HG22	ILE	V	57
R	H	CD1	PHE	A	231	L	H	HG23	ILE	V	57
R	H	CD1	PHE	A	231	L	H	HD11	ILE	V	57
R	H	CD1	PHE	A	231	L	H	HD12	ILE	V	57
R	H	CD2	PHE	A	231	L	H	CA	ILE	V	57
R	H	CD2	PHE	A	231	L	H	C	ILE	V	57
R	H	CD2	PHE	A	231	L	H	CB	ILE	V	57
R	H	CD2	PHE	A	231	L	H	O	ILE	V	57
R	H	CD2	PHE	A	231	L	H	CG1	ILE	V	57
R	H	CD2	PHE	A	231	L	H	CG2	ILE	V	57
R	H	CD2	PHE	A	231	L	H	HA	ILE	V	57
R	H	CD2	PHE	A	231	L	H	HG12	ILE	V	57
R	H	CD2	PHE	A	231	L	H	HG21	ILE	V	57
R	H	CD2	PHE	A	231	L	H	HG22	ILE	V	57
R	H	CD2	PHE	A	231	L	H	HG23	ILE	V	57
R	H	CD2	PHE	A	231	L	H	HB2	CYS	V	60
R	H	CD2	PHE	A	231	L	H	CG1	ILE	V	61
R	H	CD2	PHE	A	231	L	H	CD1	ILE	V	61
R	H	CD2	PHE	A	231	L	H	HG12	ILE	V	61
R	H	CD2	PHE	A	231	L	H	HD11	ILE	V	61
R	H	CE1	PHE	A	231	L	H	CA	ILE	V	57
R	H	CE1	PHE	A	231	L	H	CB	ILE	V	57
R	H	CE1	PHE	A	231	L	H	CG1	ILE	V	57
R	H	CE1	PHE	A	231	L	H	CG2	ILE	V	57
R	H	CE1	PHE	A	231	L	H	CD1	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HA	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HB	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HG12	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HG13	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HG21	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HG22	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HG23	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HD11	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HD12	ILE	V	57
R	H	CE1	PHE	A	231	L	H	HD13	ILE	V	57
R	H	CE2	PHE	A	231	L	H	N	ILE	V	57
R	H	CE2	PHE	A	231	L	H	CA	ILE	V	57
R	H	CE2	PHE	A	231	L	H	C	ILE	V	57
R	H	CE2	PHE	A	231	L	H	CB	ILE	V	57
R	H	CE2	PHE	A	231	L	H	O	ILE	V	57
R	H	CE2	PHE	A	231	L	H	CG1	ILE	V	57
R	H	CE2	PHE	A	231	L	H	CG2	ILE	V	57
R	H	CE2	PHE	A	231	L	H	HA	ILE	V	57
R	H	CE2	PHE	A	231	L	H	HB	ILE	V	57
R	H	CE2	PHE	A	231	L	H	HG12	ILE	V	57
R	H	CE2	PHE	A	231	L	H	HG13	ILE	V	57
R	H	CE2	PHE	A	231	L	H	HG21	ILE	V	57
R	H	CE2	PHE	A	231	L	H	HG22	ILE	V	57
R	H	CE2	PHE	A	231	L	H	HG23	ILE	V	57
R	H	CE2	PHE	A	231	L	H	CB	CYS	V	60
R	H	CE2	PHE	A	231	L	H	HB2	CYS	V	60
R	H	CE2	PHE	A	231	L	H	HG12	ILE	V	61
R	H	CE2	PHE	A	231	L	H	HD11	ILE	V	61
R	H	CZ	PHE	A	231	L	H	C	ILE	V	56
R	H	CZ	PHE	A	231	L	H	N	ILE	V	57
R	H	CZ	PHE	A	231	L	H	CA	ILE	V	57
R	H	CZ	PHE	A	231	L	H	C	ILE	V	57
R	H	CZ	PHE	A	231	L	H	CB	ILE	V	57
R	H	CZ	PHE	A	231	L	H	O	ILE	V	57
R	H	CZ	PHE	A	231	L	H	CG1	ILE	V	57
R	H	CZ	PHE	A	231	L	H	CG2	ILE	V	57
R	H	CZ	PHE	A	231	L	H	CD1	ILE	V	57
R	H	CZ	PHE	A	231	L	H	H	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HA	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HB	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HG12	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HG13	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HG21	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HG22	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HG23	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HD11	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HD12	ILE	V	57
R	H	CZ	PHE	A	231	L	H	HB2	CYS	V	60
R	H	CG	LEU	A	234	L	H	CB	THR	V	64
R	H	CG	LEU	A	234	L	H	CG2	THR	V	64
R	H	CG	LEU	A	234	L	H	OG1	THR	V	64
R	H	CG	LEU	A	234	L	H	HB	THR	V	64
R	H	CG	LEU	A	234	L	H	HG1	THR	V	64
R	H	CG	LEU	A	234	L	H	HG21	THR	V	64
R	H	CG	LEU	A	234	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	234	L	H	CB	THR	V	64
R	H	CD1	LEU	A	234	L	H	CG2	THR	V	64
R	H	CD1	LEU	A	234	L	H	OG1	THR	V	64
R	H	CD1	LEU	A	234	L	H	HB	THR	V	64
R	H	CD1	LEU	A	234	L	H	HG1	THR	V	64
R	H	CD1	LEU	A	234	L	H	HG21	THR	V	64
R	H	CD1	LEU	A	234	L	H	HG22	THR	V	64
R	H	CD1	LEU	A	234	L	H	HG23	THR	V	64
R	H	CD2	LEU	A	234	L	H	HA	ILE	V	61
R	H	CD2	LEU	A	234	L	H	HG13	ILE	V	61
R	H	CD2	LEU	A	234	L	H	CB	THR	V	64
R	H	CD2	LEU	A	234	L	H	CG2	THR	V	64
R	H	CD2	LEU	A	234	L	H	OG1	THR	V	64
R	H	CD2	LEU	A	234	L	H	HB	THR	V	64
R	H	CD2	LEU	A	234	L	H	HG1	THR	V	64
R	H	CD2	LEU	A	234	L	H	HG21	THR	V	64
R	H	CG	LEU	A	235	L	H	CB	CYS	V	60
R	H	CG	LEU	A	235	L	H	SG	CYS	V	60
R	H	CG	LEU	A	235	L	H	HB2	CYS	V	60
R	H	CG	LEU	A	235	L	H	HB3	CYS	V	60
R	H	CD1	LEU	A	235	L	H	HG12	ILE	V	57
R	H	CD2	LEU	A	235	L	H	CB	CYS	V	60
R	H	CD2	LEU	A	235	L	H	SG	CYS	V	60
R	H	CD2	LEU	A	235	L	H	HB2	CYS	V	60
R	H	CD2	LEU	A	235	L	H	HB3	CYS	V	60
R	H	CD2	LEU	A	235	L	H	HG	CYS	V	60
R	H	CG	LEU	A	238	L	H	OG1	THR	V	64
R	H	CG	LEU	A	238	L	H	HG1	THR	V	64
R	H	CG	LEU	A	238	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	238	L	H	O	CYS	V	60
R	H	CD1	LEU	A	238	L	H	HB3	CYS	V	60
R	H	CD1	LEU	A	238	L	H	CB	THR	V	64
R	H	CD1	LEU	A	238	L	H	OG1	THR	V	64
R	H	CD1	LEU	A	238	L	H	H	THR	V	64
R	H	CD1	LEU	A	238	L	H	HA	THR	V	64
R	H	CD1	LEU	A	238	L	H	HG1	THR	V	64
R	H	CD2	LEU	A	238	L	H	CA	THR	V	64
R	H	CD2	LEU	A	238	L	H	CB	THR	V	64
R	H	CD2	LEU	A	238	L	H	CG2	THR	V	64
R	H	CD2	LEU	A	238	L	H	OG1	THR	V	64
R	H	CD2	LEU	A	238	L	H	HA	THR	V	64
R	H	CD2	LEU	A	238	L	H	HG1	THR	V	64
R	H	CD2	LEU	A	238	L	H	HG23	THR	V	64
R	H	CD2	LEU	A	238	L	H	HD2	PHE	V	67
R	H	CB	TYR	A	263	L	H	HG22	ILE	V	80
R	H	CB	TYR	A	263	L	H	HG23	ILE	V	80
R	H	CB	TYR	A	263	L	H	HD11	ILE	V	84
R	H	O	TYR	A	263	L	H	HD12	ILE	V	80
R	H	CG	TYR	A	263	L	H	CG1	ILE	V	84
R	H	CG	TYR	A	263	L	H	CD1	ILE	V	84
R	H	CG	TYR	A	263	L	H	HG12	ILE	V	84
R	H	CG	TYR	A	263	L	H	HD11	ILE	V	84
R	H	CG	TYR	A	263	L	H	HD12	ILE	V	84
R	H	CD1	TYR	A	263	L	H	HG21	ILE	V	80
R	H	CD1	TYR	A	263	L	H	HG22	ILE	V	80
R	H	CD1	TYR	A	263	L	H	CG1	ILE	V	84
R	H	CD1	TYR	A	263	L	H	CD1	ILE	V	84
R	H	CD1	TYR	A	263	L	H	HG12	ILE	V	84
R	H	CD1	TYR	A	263	L	H	HG13	ILE	V	84
R	H	CD1	TYR	A	263	L	H	HD11	ILE	V	84
R	H	CD1	TYR	A	263	L	H	HD12	ILE	V	84
R	H	CD1	TYR	A	263	L	H	HD13	ILE	V	84
R	H	CD2	TYR	A	263	L	H	CD1	ILE	V	84
R	H	CD2	TYR	A	263	L	H	HG12	ILE	V	84
R	H	CD2	TYR	A	263	L	H	HD11	ILE	V	84
R	H	CD2	TYR	A	263	L	H	HD12	ILE	V	84
R	H	CE1	TYR	A	263	L	H	CB	ILE	V	84
R	H	CE1	TYR	A	263	L	H	CG1	ILE	V	84
R	H	CE1	TYR	A	263	L	H	CG2	ILE	V	84
R	H	CE1	TYR	A	263	L	H	CD1	ILE	V	84
R	H	CE1	TYR	A	263	L	H	HA	ILE	V	84
R	H	CE1	TYR	A	263	L	H	HG12	ILE	V	84
R	H	CE1	TYR	A	263	L	H	HG13	ILE	V	84
R	H	CE1	TYR	A	263	L	H	HG22	ILE	V	84
R	H	CE1	TYR	A	263	L	H	HG23	ILE	V	84
R	H	CE1	TYR	A	263	L	H	HD11	ILE	V	84
R	H	CE1	TYR	A	263	L	H	HD12	ILE	V	84
R	H	CE1	TYR	A	263	L	H	HD13	ILE	V	84
R	H	CE2	TYR	A	263	L	H	CG1	ILE	V	84
R	H	CE2	TYR	A	263	L	H	CD1	ILE	V	84
R	H	CE2	TYR	A	263	L	H	HG12	ILE	V	84
R	H	CE2	TYR	A	263	L	H	HD11	ILE	V	84
R	H	CE2	TYR	A	263	L	H	HD12	ILE	V	84
R	H	OH	TYR	A	263	L	H	CB	ILE	V	84
R	H	OH	TYR	A	263	L	H	CG1	ILE	V	84
R	H	OH	TYR	A	263	L	H	CG2	ILE	V	84
R	H	OH	TYR	A	263	L	H	CD1	ILE	V	84
R	H	OH	TYR	A	263	L	H	HA	ILE	V	84
R	H	OH	TYR	A	263	L	H	HG12	ILE	V	84
R	H	OH	TYR	A	263	L	H	HG21	ILE	V	84
R	H	OH	TYR	A	263	L	H	HG22	ILE	V	84
R	H	OH	TYR	A	263	L	H	HG23	ILE	V	84
R	H	OH	TYR	A	263	L	H	HD11	ILE	V	84
R	H	OH	TYR	A	263	L	H	HD12	ILE	V	84
R	H	CZ	TYR	A	263	L	H	CB	ILE	V	84
R	H	CZ	TYR	A	263	L	H	CG1	ILE	V	84
R	H	CZ	TYR	A	263	L	H	CG2	ILE	V	84
R	H	CZ	TYR	A	263	L	H	CD1	ILE	V	84
R	H	CZ	TYR	A	263	L	H	HG12	ILE	V	84
R	H	CZ	TYR	A	263	L	H	HG13	ILE	V	84
R	H	CZ	TYR	A	263	L	H	HG22	ILE	V	84
R	H	CZ	TYR	A	263	L	H	HG23	ILE	V	84
R	H	CZ	TYR	A	263	L	H	HD11	ILE	V	84
R	H	CZ	TYR	A	263	L	H	HD12	ILE	V	84
R	H	CZ	TYR	A	263	L	H	HD13	ILE	V	84
R	H	CD1	LEU	A	266	L	H	HG12	ILE	V	149
R	H	CD2	LEU	A	266	L	H	OE1	GLN	V	83
R	H	CD2	LEU	A	266	L	H	HB3	GLN	V	83
R	H	CB	LEU	A	267	L	H	CG1	ILE	V	80
R	H	CB	LEU	A	267	L	H	CD1	ILE	V	80
R	H	CB	LEU	A	267	L	H	HG12	ILE	V	80
R	H	CB	LEU	A	267	L	H	HD11	ILE	V	80
R	H	CB	LEU	A	267	L	H	HD12	ILE	V	80
R	H	CG	LEU	A	267	L	H	CG1	ILE	V	80
R	H	CG	LEU	A	267	L	H	CD1	ILE	V	80
R	H	CG	LEU	A	267	L	H	HG12	ILE	V	80
R	H	CG	LEU	A	267	L	H	HG13	ILE	V	80
R	H	CG	LEU	A	267	L	H	HD11	ILE	V	80
R	H	CG	LEU	A	267	L	H	HD12	ILE	V	80
R	H	CD1	LEU	A	267	L	H	CG1	ILE	V	80
R	H	CD1	LEU	A	267	L	H	CD1	ILE	V	80
R	H	CD1	LEU	A	267	L	H	HG12	ILE	V	80
R	H	CD1	LEU	A	267	L	H	HG13	ILE	V	80
R	H	CD1	LEU	A	267	L	H	HD11	ILE	V	80
R	H	CD2	LEU	A	267	L	H	CG1	ILE	V	80
R	H	CD2	LEU	A	267	L	H	CD1	ILE	V	80
R	H	CD2	LEU	A	267	L	H	HG12	ILE	V	80
R	H	CD2	LEU	A	267	L	H	HG13	ILE	V	80
R	H	CD2	LEU	A	267	L	H	HD11	ILE	V	80
R	H	CD2	LEU	A	267	L	H	HD12	ILE	V	80
R	H	CD2	LEU	A	267	L	H	HD13	ILE	V	80
R	H	CG	LEU	A	270	L	H	OE1	GLN	V	83
R	H	CG	LEU	A	270	L	H	HE22	GLN	V	83
R	H	CD1	LEU	A	270	L	H	CD	GLN	V	83
R	H	CD1	LEU	A	270	L	H	NE2	GLN	V	83
R	H	CD1	LEU	A	270	L	H	OE1	GLN	V	83
R	H	CD1	LEU	A	270	L	H	HE21	GLN	V	83
R	H	CD1	LEU	A	270	L	H	HE22	GLN	V	83
R	H	CD1	LEU	A	270	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	270	L	H	HG23	ILE	V	149
R	H	CD2	LEU	A	270	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	270	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	270	L	H	N	LYS	V	153
R	H	CD2	LEU	A	270	L	H	CA	LYS	V	153
R	H	CD2	LEU	A	270	L	H	H	LYS	V	153
R	H	CD2	LEU	A	270	L	H	HA	LYS	V	153
R	H	CD2	LEU	A	270	L	H	HB2	LYS	V	153
R	H	CA	GLY	A	273	L	H	HE2	LYS	V	153
R	H	C	GLY	A	273	L	H	HE2	LYS	V	153
R	H	C	GLY	A	273	L	H	HZ1	LYS	V	153
R	H	N	PRO	A	274	L	H	HE2	LYS	V	153
R	H	N	PRO	A	274	L	H	HZ1	LYS	V	153
R	H	CA	PRO	A	274	L	H	HZ1	LYS	V	153
R	H	CB	PRO	A	274	L	H	HZ1	LYS	V	153
R	H	CG	PRO	A	274	L	H	HE3	LYS	V	153
R	H	CG	PRO	A	274	L	H	HZ1	LYS	V	153
R	H	CD	PRO	A	274	L	H	HE2	LYS	V	153
R	H	CD	PRO	A	274	L	H	HE3	LYS	V	153
R	H	CD	PRO	A	274	L	H	HZ1	LYS	V	153
R	-	CB	THR	A	440	L	-	C	SER	V	316
R	-	CB	THR	A	440	L	-	O	SER	V	316
R	-	CG2	THR	A	440	L	-	C	SER	V	316
R	-	CG2	THR	A	440	L	-	O	SER	V	316
R	-	CG2	THR	A	440	L	-	OG	SER	V	316
R	-	CG2	THR	A	440	L	-	OXT	SER	V	316
R	-	CG2	THR	A	440	L	-	HB3	SER	V	316
R	-	CG2	THR	A	440	L	-	HG	SER	V	316
R	-	OG1	THR	A	440	L	-	C	SER	V	316
R	-	OG1	THR	A	440	L	-	O	SER	V	316
R	-	OG1	THR	A	440	L	-	HB3	SER	V	316

- 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