IID

Q8NGI3_Q8NGJ2.1 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	TRP	A	213	L	H	GLN	V	30
R	H	TRP	A	213	L	H	PHE	V	31
R	H	TRP	A	213	L	H	VAL	V	33
R	H	TRP	A	213	L	H	TRP	V	34
R	H	MET	A	216	L	H	PHE	V	31
R	H	GLY	A	217	L	H	PHE	V	31
R	H	GLY	A	217	L	H	TRP	V	34
R	H	LEU	A	220	L	-	LEU	V	28
R	H	LEU	A	220	L	H	PHE	V	31
R	H	SER	A	221	L	H	TRP	V	34
R	H	ILE	A	224	L	H	MET	V	283
R	H	ILE	A	224	L	H	PHE	V	31
R	H	ILE	A	224	L	H	ILE	V	35
R	H	ILE	A	224	L	H	PRO	V	38
R	H	LEU	A	225	L	H	PRO	V	38
R	H	ILE	A	228	L	H	LEU	V	287
R	H	ILE	A	228	L	H	ILE	V	291
R	H	ILE	A	228	L	H	PRO	V	38
R	H	ILE	A	228	L	H	ILE	V	42
R	H	LEU	A	231	L	H	PHE	V	284
R	H	LEU	A	231	L	H	LEU	V	287
R	H	LEU	A	231	L	H	TYR	V	288
R	H	LEU	A	231	L	H	ILE	V	291
R	H	TYR	A	232	L	H	ILE	V	291
R	H	TYR	A	232	L	H	LEU	V	295
R	H	TYR	A	232	L	H	MET	V	298
R	H	LEU	A	235	L	H	MET	V	258
R	H	LEU	A	235	L	H	THR	V	261
R	H	LEU	A	235	L	H	PRO	V	262
R	H	LEU	A	235	L	H	TYR	V	288
R	H	LEU	A	235	L	H	ILE	V	291
R	H	LEU	A	235	L	H	PRO	V	292
R	H	LEU	A	235	L	H	LEU	V	295
R	H	ARG	A	236	L	H	MET	V	258
R	H	ARG	A	236	L	H	LEU	V	295
R	H	ARG	A	236	L	H	MET	V	298
R	H	ARG	A	236	L	H	VAL	V	299
R	-	LEU	A	237	L	H	LEU	V	257
R	-	ASN	A	238	L	H	GLY	V	250
R	-	ASN	A	238	L	H	VAL	V	253
R	-	ASN	A	238	L	H	CYS	V	254
R	-	ASN	A	238	L	H	LEU	V	257
R	-	SER	A	239	L	H	LEU	V	257
R	H	ALA	A	240	L	H	LEU	V	257
R	H	ALA	A	243	L	H	THR	V	261
R	H	LEU	A	247	L	H	PHE	V	265
R	H	LEU	A	247	L	H	PHE	V	284
R	H	LEU	A	254	L	H	PHE	V	280
R	H	LEU	A	254	L	H	PHE	V	284
R	H	LEU	A	258	L	-	SER	V	277
R	H	LEU	A	258	L	H	THR	V	279
R	H	LEU	A	258	L	H	PHE	V	280
R	H	TYR	A	261	L	H	GLN	V	30
R	H	TYR	A	261	L	H	PHE	V	31
R	H	VAL	A	264	L	H	GLN	V	30
R	H	VAL	A	265	L	-	GLY	V	27
R	H	VAL	A	265	L	-	LEU	V	28
R	H	VAL	A	265	L	H	GLN	V	30
R	H	VAL	A	265	L	H	PHE	V	31
R	H	SER	A	268	L	H	GLN	V	30

- 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

Q8NGI3_Q8NGJ2.1 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	TRP	A	213	L	H	HZ2	TRP	V	34
R	H	O	TRP	A	213	L	H	HE1	TRP	V	34
R	H	CD2	TRP	A	213	L	H	HE1	TRP	V	34
R	H	CE3	TRP	A	213	L	H	CD1	TRP	V	34
R	H	CE3	TRP	A	213	L	H	NE1	TRP	V	34
R	H	CE3	TRP	A	213	L	H	HD1	TRP	V	34
R	H	CE3	TRP	A	213	L	H	HE1	TRP	V	34
R	H	CH2	TRP	A	213	L	H	C	GLN	V	30
R	H	CH2	TRP	A	213	L	H	O	GLN	V	30
R	H	CH2	TRP	A	213	L	H	HB	VAL	V	33
R	H	CH2	TRP	A	213	L	H	HD1	TRP	V	34
R	H	CZ2	TRP	A	213	L	H	O	GLN	V	30
R	H	CZ3	TRP	A	213	L	H	O	GLN	V	30
R	H	CZ3	TRP	A	213	L	H	HA	PHE	V	31
R	H	CZ3	TRP	A	213	L	H	HB	VAL	V	33
R	H	CZ3	TRP	A	213	L	H	CD1	TRP	V	34
R	H	CZ3	TRP	A	213	L	H	NE1	TRP	V	34
R	H	CZ3	TRP	A	213	L	H	HD1	TRP	V	34
R	H	CZ3	TRP	A	213	L	H	HE1	TRP	V	34
R	H	C	MET	A	216	L	H	HE1	PHE	V	31
R	H	O	MET	A	216	L	H	CE1	PHE	V	31
R	H	O	MET	A	216	L	H	HE1	PHE	V	31
R	H	N	GLY	A	217	L	H	HE1	PHE	V	31
R	H	CA	GLY	A	217	L	H	CE1	PHE	V	31
R	H	CA	GLY	A	217	L	H	HD1	PHE	V	31
R	H	CA	GLY	A	217	L	H	HE1	PHE	V	31
R	H	CA	GLY	A	217	L	H	HE1	TRP	V	34
R	H	C	GLY	A	217	L	H	HE1	PHE	V	31
R	H	C	GLY	A	217	L	H	NE1	TRP	V	34
R	H	C	GLY	A	217	L	H	HE1	TRP	V	34
R	H	O	GLY	A	217	L	H	HD1	PHE	V	31
R	H	O	GLY	A	217	L	H	HE1	PHE	V	31
R	H	O	GLY	A	217	L	H	CG	TRP	V	34
R	H	O	GLY	A	217	L	H	CD1	TRP	V	34
R	H	O	GLY	A	217	L	H	CD2	TRP	V	34
R	H	O	GLY	A	217	L	H	CE2	TRP	V	34
R	H	O	GLY	A	217	L	H	NE1	TRP	V	34
R	H	O	GLY	A	217	L	H	HD1	TRP	V	34
R	H	CB	LEU	A	220	L	H	CG	PHE	V	31
R	H	CB	LEU	A	220	L	H	CD1	PHE	V	31
R	H	CB	LEU	A	220	L	H	CE1	PHE	V	31
R	H	CB	LEU	A	220	L	H	CZ	PHE	V	31
R	H	CB	LEU	A	220	L	H	HD1	PHE	V	31
R	H	CB	LEU	A	220	L	H	HE1	PHE	V	31
R	H	CG	LEU	A	220	L	H	CB	PHE	V	31
R	H	CG	LEU	A	220	L	H	CG	PHE	V	31
R	H	CG	LEU	A	220	L	H	CD1	PHE	V	31
R	H	CG	LEU	A	220	L	H	CD2	PHE	V	31
R	H	CG	LEU	A	220	L	H	CE1	PHE	V	31
R	H	CG	LEU	A	220	L	H	CE2	PHE	V	31
R	H	CG	LEU	A	220	L	H	CZ	PHE	V	31
R	H	CG	LEU	A	220	L	H	HB3	PHE	V	31
R	H	CG	LEU	A	220	L	H	HD1	PHE	V	31
R	H	CG	LEU	A	220	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	220	L	-	HD23	LEU	V	28
R	H	CD2	LEU	A	220	L	-	HD23	LEU	V	28
R	H	CD2	LEU	A	220	L	H	CB	PHE	V	31
R	H	CD2	LEU	A	220	L	H	CG	PHE	V	31
R	H	CD2	LEU	A	220	L	H	CD1	PHE	V	31
R	H	CD2	LEU	A	220	L	H	CD2	PHE	V	31
R	H	CD2	LEU	A	220	L	H	CE1	PHE	V	31
R	H	CD2	LEU	A	220	L	H	CE2	PHE	V	31
R	H	CD2	LEU	A	220	L	H	CZ	PHE	V	31
R	H	CD2	LEU	A	220	L	H	HB2	PHE	V	31
R	H	CD2	LEU	A	220	L	H	HB3	PHE	V	31
R	H	CD2	LEU	A	220	L	H	HD1	PHE	V	31
R	H	CD2	LEU	A	220	L	H	HD2	PHE	V	31
R	H	CD2	LEU	A	220	L	H	HE1	PHE	V	31
R	H	CD2	LEU	A	220	L	H	HE2	PHE	V	31
R	H	CD2	LEU	A	220	L	H	HZ	PHE	V	31
R	H	N	SER	A	221	L	H	HB3	TRP	V	34
R	H	CA	SER	A	221	L	H	HB3	TRP	V	34
R	H	CB	SER	A	221	L	H	CB	TRP	V	34
R	H	CB	SER	A	221	L	H	CG	TRP	V	34
R	H	CB	SER	A	221	L	H	CD2	TRP	V	34
R	H	CB	SER	A	221	L	H	CE3	TRP	V	34
R	H	CB	SER	A	221	L	H	HB3	TRP	V	34
R	H	CB	SER	A	221	L	H	HE3	TRP	V	34
R	H	OG	SER	A	221	L	H	CA	TRP	V	34
R	H	OG	SER	A	221	L	H	CB	TRP	V	34
R	H	OG	SER	A	221	L	H	CG	TRP	V	34
R	H	OG	SER	A	221	L	H	CD1	TRP	V	34
R	H	OG	SER	A	221	L	H	CD2	TRP	V	34
R	H	OG	SER	A	221	L	H	CE2	TRP	V	34
R	H	OG	SER	A	221	L	H	CE3	TRP	V	34
R	H	OG	SER	A	221	L	H	NE1	TRP	V	34
R	H	OG	SER	A	221	L	H	HA	TRP	V	34
R	H	OG	SER	A	221	L	H	HB2	TRP	V	34
R	H	OG	SER	A	221	L	H	HB3	TRP	V	34
R	H	OG	SER	A	221	L	H	HD1	TRP	V	34
R	H	OG	SER	A	221	L	H	HE3	TRP	V	34
R	H	CA	ILE	A	224	L	H	HE1	MET	V	283
R	H	CB	ILE	A	224	L	H	HG12	ILE	V	35
R	H	CB	ILE	A	224	L	H	HE1	MET	V	283
R	H	CG1	ILE	A	224	L	H	HG12	ILE	V	35
R	H	CG1	ILE	A	224	L	H	CE	MET	V	283
R	H	CG1	ILE	A	224	L	H	HE1	MET	V	283
R	H	CG2	ILE	A	224	L	H	HA	ILE	V	35
R	H	CG2	ILE	A	224	L	H	HG12	ILE	V	35
R	H	CG2	ILE	A	224	L	H	HG3	PRO	V	38
R	H	CG2	ILE	A	224	L	H	CE	MET	V	283
R	H	CG2	ILE	A	224	L	H	HE1	MET	V	283
R	H	CG2	ILE	A	224	L	H	HE2	MET	V	283
R	H	CD1	ILE	A	224	L	H	HB3	PHE	V	31
R	H	CD1	ILE	A	224	L	H	CG1	ILE	V	35
R	H	CD1	ILE	A	224	L	H	CD1	ILE	V	35
R	H	CD1	ILE	A	224	L	H	HG12	ILE	V	35
R	H	CD1	ILE	A	224	L	H	HG13	ILE	V	35
R	H	CD1	ILE	A	224	L	H	HD11	ILE	V	35
R	H	CD1	ILE	A	224	L	H	HE1	MET	V	283
R	H	CD1	LEU	A	225	L	H	HB3	PRO	V	38
R	H	CA	ILE	A	228	L	H	HD13	LEU	V	287
R	H	CB	ILE	A	228	L	H	HD11	ILE	V	42
R	H	CB	ILE	A	228	L	H	HD22	LEU	V	287
R	H	O	ILE	A	228	L	H	HD11	ILE	V	291
R	H	O	ILE	A	228	L	H	HD12	ILE	V	291
R	H	CG1	ILE	A	228	L	H	HB2	PRO	V	38
R	H	CG1	ILE	A	228	L	H	CD1	LEU	V	287
R	H	CG1	ILE	A	228	L	H	CD2	LEU	V	287
R	H	CG1	ILE	A	228	L	H	HD12	LEU	V	287
R	H	CG1	ILE	A	228	L	H	HD13	LEU	V	287
R	H	CG1	ILE	A	228	L	H	HD22	LEU	V	287
R	H	CG1	ILE	A	228	L	H	HD23	LEU	V	287
R	H	CG2	ILE	A	228	L	H	HB2	PRO	V	38
R	H	CG2	ILE	A	228	L	H	CD1	ILE	V	42
R	H	CG2	ILE	A	228	L	H	HD11	ILE	V	42
R	H	CG2	ILE	A	228	L	H	HD12	ILE	V	42
R	H	CG2	ILE	A	228	L	H	HD13	ILE	V	42
R	H	CG2	ILE	A	228	L	H	HD22	LEU	V	287
R	H	CG2	ILE	A	228	L	H	HD11	ILE	V	291
R	H	CD1	ILE	A	228	L	H	CB	PRO	V	38
R	H	CD1	ILE	A	228	L	H	CG	PRO	V	38
R	H	CD1	ILE	A	228	L	H	HB2	PRO	V	38
R	H	CD1	ILE	A	228	L	H	HB3	PRO	V	38
R	H	CD1	ILE	A	228	L	H	HG2	PRO	V	38
R	H	CD1	ILE	A	228	L	H	HG3	PRO	V	38
R	H	CD1	ILE	A	228	L	H	HD11	ILE	V	42
R	H	CD1	ILE	A	228	L	H	CD2	LEU	V	287
R	H	CD1	ILE	A	228	L	H	HD22	LEU	V	287
R	H	CD1	ILE	A	228	L	H	HD23	LEU	V	287
R	H	C	LEU	A	231	L	H	HD12	ILE	V	291
R	H	CB	LEU	A	231	L	H	HD12	ILE	V	291
R	H	CG	LEU	A	231	L	H	HE1	PHE	V	284
R	H	CG	LEU	A	231	L	H	HE1	TYR	V	288
R	H	CG	LEU	A	231	L	H	CD1	ILE	V	291
R	H	CG	LEU	A	231	L	H	HD12	ILE	V	291
R	H	CG	LEU	A	231	L	H	HD13	ILE	V	291
R	H	CD1	LEU	A	231	L	H	CE1	PHE	V	284
R	H	CD1	LEU	A	231	L	H	HD1	PHE	V	284
R	H	CD1	LEU	A	231	L	H	HE1	PHE	V	284
R	H	CD1	LEU	A	231	L	H	CE1	TYR	V	288
R	H	CD1	LEU	A	231	L	H	OH	TYR	V	288
R	H	CD1	LEU	A	231	L	H	HE1	TYR	V	288
R	H	CD2	LEU	A	231	L	H	CD1	PHE	V	284
R	H	CD2	LEU	A	231	L	H	CE1	PHE	V	284
R	H	CD2	LEU	A	231	L	H	HD1	PHE	V	284
R	H	CD2	LEU	A	231	L	H	HE1	PHE	V	284
R	H	CD2	LEU	A	231	L	H	CB	LEU	V	287
R	H	CD2	LEU	A	231	L	H	CD1	LEU	V	287
R	H	CD2	LEU	A	231	L	H	HB2	LEU	V	287
R	H	CD2	LEU	A	231	L	H	HB3	LEU	V	287
R	H	CD2	LEU	A	231	L	H	HD11	LEU	V	287
R	H	CD2	LEU	A	231	L	H	HD13	LEU	V	287
R	H	CD2	LEU	A	231	L	H	CE1	TYR	V	288
R	H	CD2	LEU	A	231	L	H	HE1	TYR	V	288
R	H	CD2	LEU	A	231	L	H	CD1	ILE	V	291
R	H	CD2	LEU	A	231	L	H	HD11	ILE	V	291
R	H	CD2	LEU	A	231	L	H	HD12	ILE	V	291
R	H	CD2	LEU	A	231	L	H	HD13	ILE	V	291
R	H	N	TYR	A	232	L	H	HG23	ILE	V	291
R	H	N	TYR	A	232	L	H	HD12	ILE	V	291
R	H	CA	TYR	A	232	L	H	CG2	ILE	V	291
R	H	CA	TYR	A	232	L	H	HG22	ILE	V	291
R	H	CA	TYR	A	232	L	H	HG23	ILE	V	291
R	H	CA	TYR	A	232	L	H	HD12	ILE	V	291
R	H	CA	TYR	A	232	L	H	HD13	LEU	V	295
R	H	C	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CB	TYR	A	232	L	H	HG22	ILE	V	291
R	H	CB	TYR	A	232	L	H	HG23	ILE	V	291
R	H	CB	TYR	A	232	L	H	HD12	ILE	V	291
R	H	CB	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CB	TYR	A	232	L	H	HD22	LEU	V	295
R	H	O	TYR	A	232	L	H	CD1	LEU	V	295
R	H	O	TYR	A	232	L	H	HD11	LEU	V	295
R	H	O	TYR	A	232	L	H	HD12	LEU	V	295
R	H	O	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CG	TYR	A	232	L	H	HG22	ILE	V	291
R	H	CG	TYR	A	232	L	H	CG	LEU	V	295
R	H	CG	TYR	A	232	L	H	CD1	LEU	V	295
R	H	CG	TYR	A	232	L	H	CD2	LEU	V	295
R	H	CG	TYR	A	232	L	H	HG	LEU	V	295
R	H	CG	TYR	A	232	L	H	HD12	LEU	V	295
R	H	CG	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CG	TYR	A	232	L	H	HD21	LEU	V	295
R	H	CG	TYR	A	232	L	H	HD22	LEU	V	295
R	H	CG	TYR	A	232	L	H	HD23	LEU	V	295
R	H	CD1	TYR	A	232	L	H	CD2	LEU	V	295
R	H	CD1	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CD1	TYR	A	232	L	H	HD22	LEU	V	295
R	H	CD1	TYR	A	232	L	H	HD23	LEU	V	295
R	H	CD2	TYR	A	232	L	H	CG2	ILE	V	291
R	H	CD2	TYR	A	232	L	H	HG21	ILE	V	291
R	H	CD2	TYR	A	232	L	H	HG22	ILE	V	291
R	H	CD2	TYR	A	232	L	H	HG23	ILE	V	291
R	H	CD2	TYR	A	232	L	H	CG	LEU	V	295
R	H	CD2	TYR	A	232	L	H	CD1	LEU	V	295
R	H	CD2	TYR	A	232	L	H	CD2	LEU	V	295
R	H	CD2	TYR	A	232	L	H	HG	LEU	V	295
R	H	CD2	TYR	A	232	L	H	HD11	LEU	V	295
R	H	CD2	TYR	A	232	L	H	HD12	LEU	V	295
R	H	CD2	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CD2	TYR	A	232	L	H	HD21	LEU	V	295
R	H	CD2	TYR	A	232	L	H	HD22	LEU	V	295
R	H	CD2	TYR	A	232	L	H	HD23	LEU	V	295
R	H	CE1	TYR	A	232	L	H	CD2	LEU	V	295
R	H	CE1	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CE1	TYR	A	232	L	H	HD21	LEU	V	295
R	H	CE1	TYR	A	232	L	H	HD22	LEU	V	295
R	H	CE1	TYR	A	232	L	H	HD23	LEU	V	295
R	H	CE1	TYR	A	232	L	H	HE1	MET	V	298
R	H	CE2	TYR	A	232	L	H	HG22	ILE	V	291
R	H	CE2	TYR	A	232	L	H	CA	LEU	V	295
R	H	CE2	TYR	A	232	L	H	CB	LEU	V	295
R	H	CE2	TYR	A	232	L	H	CG	LEU	V	295
R	H	CE2	TYR	A	232	L	H	CD1	LEU	V	295
R	H	CE2	TYR	A	232	L	H	CD2	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HA	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HB2	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HB3	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HG	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HD11	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HD12	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HD21	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HD22	LEU	V	295
R	H	CE2	TYR	A	232	L	H	HD23	LEU	V	295
R	H	OH	TYR	A	232	L	H	CA	LEU	V	295
R	H	OH	TYR	A	232	L	H	CB	LEU	V	295
R	H	OH	TYR	A	232	L	H	CG	LEU	V	295
R	H	OH	TYR	A	232	L	H	CD2	LEU	V	295
R	H	OH	TYR	A	232	L	H	HA	LEU	V	295
R	H	OH	TYR	A	232	L	H	HB3	LEU	V	295
R	H	OH	TYR	A	232	L	H	HG	LEU	V	295
R	H	OH	TYR	A	232	L	H	HD21	LEU	V	295
R	H	OH	TYR	A	232	L	H	HD22	LEU	V	295
R	H	OH	TYR	A	232	L	H	HD23	LEU	V	295
R	H	OH	TYR	A	232	L	H	CB	MET	V	298
R	H	OH	TYR	A	232	L	H	CG	MET	V	298
R	H	OH	TYR	A	232	L	H	SD	MET	V	298
R	H	OH	TYR	A	232	L	H	CE	MET	V	298
R	H	OH	TYR	A	232	L	H	HB2	MET	V	298
R	H	OH	TYR	A	232	L	H	HB3	MET	V	298
R	H	OH	TYR	A	232	L	H	HE1	MET	V	298
R	H	OH	TYR	A	232	L	H	HE2	MET	V	298
R	H	CZ	TYR	A	232	L	H	CB	LEU	V	295
R	H	CZ	TYR	A	232	L	H	CG	LEU	V	295
R	H	CZ	TYR	A	232	L	H	CD1	LEU	V	295
R	H	CZ	TYR	A	232	L	H	CD2	LEU	V	295
R	H	CZ	TYR	A	232	L	H	HA	LEU	V	295
R	H	CZ	TYR	A	232	L	H	HG	LEU	V	295
R	H	CZ	TYR	A	232	L	H	HD12	LEU	V	295
R	H	CZ	TYR	A	232	L	H	HD13	LEU	V	295
R	H	CZ	TYR	A	232	L	H	HD21	LEU	V	295
R	H	CZ	TYR	A	232	L	H	HD22	LEU	V	295
R	H	CZ	TYR	A	232	L	H	HD23	LEU	V	295
R	H	CZ	TYR	A	232	L	H	SD	MET	V	298
R	H	CZ	TYR	A	232	L	H	HE1	MET	V	298
R	H	CA	LEU	A	235	L	H	CG	MET	V	258
R	H	CA	LEU	A	235	L	H	HA	MET	V	258
R	H	CA	LEU	A	235	L	H	HG2	MET	V	258
R	H	C	LEU	A	235	L	H	CG	MET	V	258
R	H	C	LEU	A	235	L	H	SD	MET	V	258
R	H	C	LEU	A	235	L	H	HA	MET	V	258
R	H	C	LEU	A	235	L	H	HG2	MET	V	258
R	H	C	LEU	A	235	L	H	HG3	MET	V	258
R	H	CB	LEU	A	235	L	H	CG	MET	V	258
R	H	CB	LEU	A	235	L	H	HA	MET	V	258
R	H	CB	LEU	A	235	L	H	HG2	MET	V	258
R	H	CB	LEU	A	235	L	H	HG23	ILE	V	291
R	H	CB	LEU	A	235	L	H	HD11	LEU	V	295
R	H	O	LEU	A	235	L	H	N	MET	V	258
R	H	O	LEU	A	235	L	H	CA	MET	V	258
R	H	O	LEU	A	235	L	H	CB	MET	V	258
R	H	O	LEU	A	235	L	H	CG	MET	V	258
R	H	O	LEU	A	235	L	H	SD	MET	V	258
R	H	O	LEU	A	235	L	H	H	MET	V	258
R	H	O	LEU	A	235	L	H	HA	MET	V	258
R	H	O	LEU	A	235	L	H	HB3	MET	V	258
R	H	O	LEU	A	235	L	H	HG2	MET	V	258
R	H	O	LEU	A	235	L	H	HG3	MET	V	258
R	H	CG	LEU	A	235	L	H	HG2	MET	V	258
R	H	CG	LEU	A	235	L	H	HE1	TYR	V	288
R	H	CG	LEU	A	235	L	H	HG23	ILE	V	291
R	H	CD1	LEU	A	235	L	H	CD1	TYR	V	288
R	H	CD1	LEU	A	235	L	H	HD1	TYR	V	288
R	H	CD1	LEU	A	235	L	H	HE1	TYR	V	288
R	H	CD1	LEU	A	235	L	H	CG2	ILE	V	291
R	H	CD1	LEU	A	235	L	H	HB	ILE	V	291
R	H	CD1	LEU	A	235	L	H	HG21	ILE	V	291
R	H	CD1	LEU	A	235	L	H	HG23	ILE	V	291
R	H	CD1	LEU	A	235	L	H	HD12	ILE	V	291
R	H	CD1	LEU	A	235	L	H	HG3	PRO	V	292
R	H	CD1	LEU	A	235	L	H	HD2	PRO	V	292
R	H	CD2	LEU	A	235	L	H	O	MET	V	258
R	H	CD2	LEU	A	235	L	H	HA	MET	V	258
R	H	CD2	LEU	A	235	L	H	HB	THR	V	261
R	H	CD2	LEU	A	235	L	H	HG3	PRO	V	262
R	H	CD2	LEU	A	235	L	H	HD2	PRO	V	262
R	H	CD2	LEU	A	235	L	H	HE1	TYR	V	288
R	H	N	ARG	A	236	L	H	CG	MET	V	258
R	H	N	ARG	A	236	L	H	HG2	MET	V	258
R	H	N	ARG	A	236	L	H	HG3	MET	V	258
R	H	CA	ARG	A	236	L	H	HG2	MET	V	258
R	H	CA	ARG	A	236	L	H	HG3	MET	V	258
R	H	CB	ARG	A	236	L	H	HD12	LEU	V	295
R	H	CG	ARG	A	236	L	H	SD	MET	V	258
R	H	CG	ARG	A	236	L	H	CD1	LEU	V	295
R	H	CG	ARG	A	236	L	H	HB3	LEU	V	295
R	H	CG	ARG	A	236	L	H	HD12	LEU	V	295
R	H	CG	ARG	A	236	L	H	HD13	LEU	V	295
R	H	CG	ARG	A	236	L	H	HD23	LEU	V	295
R	H	CD	ARG	A	236	L	H	CD1	LEU	V	295
R	H	CD	ARG	A	236	L	H	CD2	LEU	V	295
R	H	CD	ARG	A	236	L	H	HB3	LEU	V	295
R	H	CD	ARG	A	236	L	H	HD12	LEU	V	295
R	H	CD	ARG	A	236	L	H	HD22	LEU	V	295
R	H	CD	ARG	A	236	L	H	HD23	LEU	V	295
R	H	NE	ARG	A	236	L	H	HD23	LEU	V	295
R	H	NE	ARG	A	236	L	H	HG21	VAL	V	299
R	H	NE	ARG	A	236	L	H	HG23	VAL	V	299
R	H	NH1	ARG	A	236	L	H	HD23	LEU	V	295
R	H	NH1	ARG	A	236	L	H	HE2	MET	V	298
R	H	NH2	ARG	A	236	L	H	HA	VAL	V	299
R	H	NH2	ARG	A	236	L	H	HG23	VAL	V	299
R	H	CZ	ARG	A	236	L	H	HD23	LEU	V	295
R	H	CZ	ARG	A	236	L	H	HE2	MET	V	298
R	H	CZ	ARG	A	236	L	H	HG23	VAL	V	299
R	-	C	LEU	A	237	L	H	HD11	LEU	V	257
R	-	C	LEU	A	237	L	H	HD12	LEU	V	257
R	-	O	LEU	A	237	L	H	CB	LEU	V	257
R	-	O	LEU	A	237	L	H	CD1	LEU	V	257
R	-	O	LEU	A	237	L	H	HB2	LEU	V	257
R	-	O	LEU	A	237	L	H	HB3	LEU	V	257
R	-	O	LEU	A	237	L	H	HD11	LEU	V	257
R	-	O	LEU	A	237	L	H	HD12	LEU	V	257
R	-	N	ASN	A	238	L	H	CD1	LEU	V	257
R	-	N	ASN	A	238	L	H	HD11	LEU	V	257
R	-	N	ASN	A	238	L	H	HD12	LEU	V	257
R	-	CA	ASN	A	238	L	H	HA	CYS	V	254
R	-	CA	ASN	A	238	L	H	CD1	LEU	V	257
R	-	CA	ASN	A	238	L	H	HD11	LEU	V	257
R	-	CA	ASN	A	238	L	H	HD12	LEU	V	257
R	-	CA	ASN	A	238	L	H	HD13	LEU	V	257
R	-	C	ASN	A	238	L	H	CD1	LEU	V	257
R	-	C	ASN	A	238	L	H	HD11	LEU	V	257
R	-	C	ASN	A	238	L	H	HD12	LEU	V	257
R	-	C	ASN	A	238	L	H	HD13	LEU	V	257
R	-	CB	ASN	A	238	L	H	HG11	VAL	V	253
R	-	CB	ASN	A	238	L	H	HD11	LEU	V	257
R	-	CB	ASN	A	238	L	H	HD13	LEU	V	257
R	-	O	ASN	A	238	L	H	HG11	VAL	V	253
R	-	O	ASN	A	238	L	H	CG	LEU	V	257
R	-	O	ASN	A	238	L	H	CD1	LEU	V	257
R	-	O	ASN	A	238	L	H	HD11	LEU	V	257
R	-	O	ASN	A	238	L	H	HD12	LEU	V	257
R	-	O	ASN	A	238	L	H	HD13	LEU	V	257
R	-	O	ASN	A	238	L	H	HD22	LEU	V	257
R	-	CG	ASN	A	238	L	H	SG	CYS	V	254
R	-	CG	ASN	A	238	L	H	HA	CYS	V	254
R	-	CG	ASN	A	238	L	H	HG	CYS	V	254
R	-	CG	ASN	A	238	L	H	HD11	LEU	V	257
R	-	ND2	ASN	A	238	L	H	SG	CYS	V	254
R	-	ND2	ASN	A	238	L	H	HG	CYS	V	254
R	-	OD1	ASN	A	238	L	H	O	GLY	V	250
R	-	OD1	ASN	A	238	L	H	N	CYS	V	254
R	-	OD1	ASN	A	238	L	H	CA	CYS	V	254
R	-	OD1	ASN	A	238	L	H	CB	CYS	V	254
R	-	OD1	ASN	A	238	L	H	SG	CYS	V	254
R	-	OD1	ASN	A	238	L	H	H	CYS	V	254
R	-	OD1	ASN	A	238	L	H	HA	CYS	V	254
R	-	OD1	ASN	A	238	L	H	HB2	CYS	V	254
R	-	OD1	ASN	A	238	L	H	HB3	CYS	V	254
R	-	OD1	ASN	A	238	L	H	HG	CYS	V	254
R	-	OD1	ASN	A	238	L	H	HD11	LEU	V	257
R	-	N	SER	A	239	L	H	CD1	LEU	V	257
R	-	N	SER	A	239	L	H	HD11	LEU	V	257
R	-	N	SER	A	239	L	H	HD12	LEU	V	257
R	-	N	SER	A	239	L	H	HD13	LEU	V	257
R	-	CA	SER	A	239	L	H	HD12	LEU	V	257
R	-	CA	SER	A	239	L	H	HD13	LEU	V	257
R	-	C	SER	A	239	L	H	HD12	LEU	V	257
R	-	C	SER	A	239	L	H	HD23	LEU	V	257
R	H	N	ALA	A	240	L	H	HD12	LEU	V	257
R	H	N	ALA	A	240	L	H	HD23	LEU	V	257
R	H	CA	ALA	A	240	L	H	HD23	LEU	V	257
R	H	CB	ALA	A	240	L	H	HD23	LEU	V	257
R	H	CB	ALA	A	243	L	H	HG21	THR	V	261
R	H	CB	LEU	A	247	L	H	HE2	PHE	V	265
R	H	CD1	LEU	A	247	L	H	CD2	PHE	V	265
R	H	CD1	LEU	A	247	L	H	CE2	PHE	V	265
R	H	CD1	LEU	A	247	L	H	HD2	PHE	V	265
R	H	CD2	LEU	A	247	L	H	HE1	PHE	V	284
R	H	CB	LEU	A	254	L	H	HE2	PHE	V	280
R	H	CG	LEU	A	254	L	H	HE2	PHE	V	280
R	H	CD1	LEU	A	254	L	H	CE2	PHE	V	280
R	H	CD1	LEU	A	254	L	H	CZ	PHE	V	280
R	H	CD1	LEU	A	254	L	H	HE2	PHE	V	280
R	H	CD1	LEU	A	254	L	H	HZ	PHE	V	280
R	H	CD1	LEU	A	254	L	H	HZ	PHE	V	284
R	H	CD2	LEU	A	254	L	H	HE2	PHE	V	280
R	H	CG	LEU	A	258	L	-	OG	SER	V	277
R	H	CG	LEU	A	258	L	-	HG	SER	V	277
R	H	CG	LEU	A	258	L	H	HB2	PHE	V	280
R	H	CD1	LEU	A	258	L	-	OG	SER	V	277
R	H	CD1	LEU	A	258	L	-	H	SER	V	277
R	H	CD1	LEU	A	258	L	-	HB3	SER	V	277
R	H	CD1	LEU	A	258	L	-	HG	SER	V	277
R	H	CD1	LEU	A	258	L	H	HB2	PHE	V	280
R	H	CD1	LEU	A	258	L	H	HD2	PHE	V	280
R	H	CD2	LEU	A	258	L	-	OG	SER	V	277
R	H	CD2	LEU	A	258	L	-	HG	SER	V	277
R	H	CD2	LEU	A	258	L	H	HB	THR	V	279
R	H	CD2	LEU	A	258	L	H	HB2	PHE	V	280
R	H	CD2	LEU	A	258	L	H	HD2	PHE	V	280
R	H	CB	TYR	A	261	L	H	HE2	PHE	V	31
R	H	O	TYR	A	261	L	H	HE21	GLN	V	30
R	H	O	TYR	A	261	L	H	HE22	GLN	V	30
R	H	CG	TYR	A	261	L	H	HE2	PHE	V	31
R	H	CD1	TYR	A	261	L	H	CE2	PHE	V	31
R	H	CD1	TYR	A	261	L	H	CZ	PHE	V	31
R	H	CD1	TYR	A	261	L	H	HE2	PHE	V	31
R	H	CD1	TYR	A	261	L	H	HZ	PHE	V	31
R	H	CE1	TYR	A	261	L	H	CE2	PHE	V	31
R	H	CE1	TYR	A	261	L	H	CZ	PHE	V	31
R	H	CE1	TYR	A	261	L	H	HE2	PHE	V	31
R	H	CE1	TYR	A	261	L	H	HZ	PHE	V	31
R	H	CA	VAL	A	264	L	H	HE22	GLN	V	30
R	H	C	VAL	A	264	L	H	NE2	GLN	V	30
R	H	C	VAL	A	264	L	H	HE22	GLN	V	30
R	H	CB	VAL	A	264	L	H	HE22	GLN	V	30
R	H	O	VAL	A	264	L	H	HE22	GLN	V	30
R	H	CG1	VAL	A	264	L	H	NE2	GLN	V	30
R	H	CG1	VAL	A	264	L	H	HE22	GLN	V	30
R	H	N	VAL	A	265	L	H	NE2	GLN	V	30
R	H	N	VAL	A	265	L	H	HE21	GLN	V	30
R	H	N	VAL	A	265	L	H	HE22	GLN	V	30
R	H	CA	VAL	A	265	L	H	NE2	GLN	V	30
R	H	CA	VAL	A	265	L	H	HE21	GLN	V	30
R	H	CA	VAL	A	265	L	H	HE22	GLN	V	30
R	H	CB	VAL	A	265	L	-	O	GLY	V	27
R	H	CB	VAL	A	265	L	-	HA2	GLY	V	27
R	H	CB	VAL	A	265	L	H	NE2	GLN	V	30
R	H	CB	VAL	A	265	L	H	HE21	GLN	V	30
R	H	CB	VAL	A	265	L	H	HE22	GLN	V	30
R	H	CG1	VAL	A	265	L	-	CA	GLY	V	27
R	H	CG1	VAL	A	265	L	-	C	GLY	V	27
R	H	CG1	VAL	A	265	L	-	O	GLY	V	27
R	H	CG1	VAL	A	265	L	-	HA2	GLY	V	27
R	H	CG2	VAL	A	265	L	-	C	GLY	V	27
R	H	CG2	VAL	A	265	L	-	O	GLY	V	27
R	H	CG2	VAL	A	265	L	-	HA	LEU	V	28
R	H	CG2	VAL	A	265	L	H	CG	GLN	V	30
R	H	CG2	VAL	A	265	L	H	CD	GLN	V	30
R	H	CG2	VAL	A	265	L	H	NE2	GLN	V	30
R	H	CG2	VAL	A	265	L	H	HG2	GLN	V	30
R	H	CG2	VAL	A	265	L	H	HE21	GLN	V	30
R	H	CG2	VAL	A	265	L	H	HE22	GLN	V	30
R	H	CG2	VAL	A	265	L	H	HE2	PHE	V	31
R	H	CB	SER	A	268	L	H	OE1	GLN	V	30
R	H	OG	SER	A	268	L	H	OE1	GLN	V	30
R	H	OG	SER	A	268	L	H	HE22	GLN	V	30

- 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