IID

O60431_Q8NGI0.1 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	TYR	A	102	L	H	VAL	V	255
R	H	TYR	A	102	L	H	LEU	V	286
R	-	MET	A	136	L	H	TRP	V	28
R	-	CYS	A	137	L	H	TRP	V	28
R	H	SER	A	138	L	H	ILE	V	27
R	H	SER	A	138	L	H	TRP	V	28
R	H	SER	A	138	L	H	LEU	V	31
R	H	PRO	A	139	L	H	LEU	V	31
R	H	PRO	A	139	L	H	PHE	V	35
R	H	CYS	A	141	L	H	TRP	V	28
R	H	CYS	A	141	L	H	LEU	V	31
R	H	GLY	A	142	L	H	LEU	V	31
R	H	GLY	A	142	L	H	PRO	V	32
R	H	GLY	A	142	L	H	PHE	V	35
R	H	LEU	A	143	L	H	PHE	V	35
R	H	LEU	A	145	L	H	PRO	V	32
R	H	MET	A	150	L	H	LEU	V	286
R	H	MET	A	150	L	H	THR	V	289
R	H	MET	A	150	L	H	MET	V	290
R	H	MET	A	150	L	H	ILE	V	293
R	H	MET	A	150	L	H	MET	V	36
R	H	ASN	A	153	L	H	LEU	V	286
R	H	ASN	A	153	L	H	MET	V	290
R	H	LEU	A	154	L	H	MET	V	290
R	H	LEU	A	154	L	H	ILE	V	293
R	H	LEU	A	154	L	H	VAL	V	294
R	H	LEU	A	157	L	H	CYS	V	248
R	H	LEU	A	157	L	H	VAL	V	251
R	H	LEU	A	157	L	H	ILE	V	252
R	H	LEU	A	157	L	H	VAL	V	294
R	H	ILE	A	158	L	H	LYS	V	298
R	H	THR	A	160	L	H	VAL	V	251
R	H	CYS	A	161	L	H	MET	V	247
R	H	CYS	A	161	L	H	CYS	V	248
R	H	CYS	A	161	L	H	VAL	V	251
R	H	ALA	A	164	L	H	MET	V	247
R	H	GLN	A	165	L	H	LEU	V	224
R	H	GLN	A	165	L	H	PHE	V	240
R	H	GLN	A	165	L	-	THR	V	244
R	H	GLN	A	165	L	H	MET	V	247
R	-	THR	A	167	L	H	LEU	V	224
R	-	THR	A	167	L	H	MET	V	228
R	-	ASP	A	191	L	H	ARG	V	236
R	-	ASP	A	191	L	H	HIS	V	237
R	H	THR	A	194	L	H	HIS	V	237
R	H	ILE	A	50	L	-	GLY	V	21
R	H	ILE	A	50	L	-	LEU	V	22
R	H	ILE	A	50	L	H	ALA	V	24
R	H	ILE	A	50	L	H	THR	V	25
R	-	HIS	A	56	L	H	ALA	V	24
R	-	HIS	A	56	L	H	THR	V	25
R	H	PRO	A	58	L	H	TRP	V	28
R	-	GLN	A	6	L	H	LEU	V	224
R	-	GLN	A	6	L	H	MET	V	228
R	H	PHE	A	61	L	H	TRP	V	28
R	H	PHE	A	64	L	-	LEU	V	22
R	H	LEU	A	68	L	H	ILE	V	275
R	H	THR	A	99	L	H	VAL	V	255

- 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

O60431_Q8NGI0.1 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	-	CD	GLN	A	6	L	H	HG2	MET	V	228
R	-	CD	GLN	A	6	L	H	HE3	MET	V	228
R	-	NE2	GLN	A	6	L	H	HD23	LEU	V	224
R	-	NE2	GLN	A	6	L	H	HG2	MET	V	228
R	-	NE2	GLN	A	6	L	H	HE3	MET	V	228
R	-	OE1	GLN	A	6	L	H	HG2	MET	V	228
R	H	CB	ILE	A	50	L	-	HG	LEU	V	22
R	H	O	ILE	A	50	L	H	HB3	ALA	V	24
R	H	CG1	ILE	A	50	L	-	CG	LEU	V	22
R	H	CG1	ILE	A	50	L	-	CD2	LEU	V	22
R	H	CG1	ILE	A	50	L	-	HG	LEU	V	22
R	H	CG1	ILE	A	50	L	-	HD21	LEU	V	22
R	H	CG1	ILE	A	50	L	-	HD22	LEU	V	22
R	H	CG1	ILE	A	50	L	H	HG21	THR	V	25
R	H	CG2	ILE	A	50	L	-	O	GLY	V	21
R	H	CG2	ILE	A	50	L	-	HA	LEU	V	22
R	H	CG2	ILE	A	50	L	-	HG	LEU	V	22
R	H	CD1	ILE	A	50	L	-	O	GLY	V	21
R	H	CD1	ILE	A	50	L	-	CG	LEU	V	22
R	H	CD1	ILE	A	50	L	-	CD1	LEU	V	22
R	H	CD1	ILE	A	50	L	-	CD2	LEU	V	22
R	H	CD1	ILE	A	50	L	-	HG	LEU	V	22
R	H	CD1	ILE	A	50	L	-	HD12	LEU	V	22
R	H	CD1	ILE	A	50	L	-	HD21	LEU	V	22
R	H	CD1	ILE	A	50	L	-	HD22	LEU	V	22
R	-	CD2	HIS	A	56	L	H	HG22	THR	V	25
R	-	ND1	HIS	A	56	L	H	O	ALA	V	24
R	-	ND1	HIS	A	56	L	H	HB1	ALA	V	24
R	-	CE1	HIS	A	56	L	H	CB	ALA	V	24
R	-	CE1	HIS	A	56	L	H	O	ALA	V	24
R	-	CE1	HIS	A	56	L	H	HB1	ALA	V	24
R	-	CE1	HIS	A	56	L	H	HB3	ALA	V	24
R	-	CE1	HIS	A	56	L	H	HG22	THR	V	25
R	-	NE2	HIS	A	56	L	H	HB1	ALA	V	24
R	-	NE2	HIS	A	56	L	H	HB3	ALA	V	24
R	-	NE2	HIS	A	56	L	H	HG22	THR	V	25
R	-	NE2	HIS	A	56	L	H	HG23	THR	V	25
R	H	CG	PRO	A	58	L	H	HH2	TRP	V	28
R	H	CG	PHE	A	61	L	H	CE3	TRP	V	28
R	H	CG	PHE	A	61	L	H	HB3	TRP	V	28
R	H	CG	PHE	A	61	L	H	HE3	TRP	V	28
R	H	CD1	PHE	A	61	L	H	HE3	TRP	V	28
R	H	CD2	PHE	A	61	L	H	CB	TRP	V	28
R	H	CD2	PHE	A	61	L	H	CG	TRP	V	28
R	H	CD2	PHE	A	61	L	H	CD2	TRP	V	28
R	H	CD2	PHE	A	61	L	H	CE3	TRP	V	28
R	H	CD2	PHE	A	61	L	H	HB2	TRP	V	28
R	H	CD2	PHE	A	61	L	H	HB3	TRP	V	28
R	H	CD2	PHE	A	61	L	H	HE3	TRP	V	28
R	H	CE1	PHE	A	61	L	H	HE3	TRP	V	28
R	H	CE2	PHE	A	61	L	H	CA	TRP	V	28
R	H	CE2	PHE	A	61	L	H	C	TRP	V	28
R	H	CE2	PHE	A	61	L	H	CB	TRP	V	28
R	H	CE2	PHE	A	61	L	H	O	TRP	V	28
R	H	CE2	PHE	A	61	L	H	CG	TRP	V	28
R	H	CE2	PHE	A	61	L	H	CE3	TRP	V	28
R	H	CE2	PHE	A	61	L	H	HB2	TRP	V	28
R	H	CE2	PHE	A	61	L	H	HB3	TRP	V	28
R	H	CE2	PHE	A	61	L	H	HE3	TRP	V	28
R	H	CZ	PHE	A	61	L	H	O	TRP	V	28
R	H	CZ	PHE	A	61	L	H	HB3	TRP	V	28
R	H	CZ	PHE	A	61	L	H	HE3	TRP	V	28
R	H	CE2	PHE	A	64	L	-	CD2	LEU	V	22
R	H	CE2	PHE	A	64	L	-	HD21	LEU	V	22
R	H	CE2	PHE	A	64	L	-	HD22	LEU	V	22
R	H	CZ	PHE	A	64	L	-	CD2	LEU	V	22
R	H	CZ	PHE	A	64	L	-	HD21	LEU	V	22
R	H	CZ	PHE	A	64	L	-	HD22	LEU	V	22
R	H	CZ	PHE	A	64	L	-	HD23	LEU	V	22
R	H	CD1	LEU	A	68	L	H	HD12	ILE	V	275
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	255
R	H	OG1	THR	A	99	L	H	HG23	VAL	V	255
R	H	CD1	TYR	A	102	L	H	HG13	VAL	V	255
R	H	CE1	TYR	A	102	L	H	HG13	VAL	V	255
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	286
R	-	O	MET	A	136	L	H	HH2	TRP	V	28
R	-	C	CYS	A	137	L	H	HH2	TRP	V	28
R	-	C	CYS	A	137	L	H	HZ3	TRP	V	28
R	-	O	CYS	A	137	L	H	HH2	TRP	V	28
R	-	O	CYS	A	137	L	H	HZ3	TRP	V	28
R	H	N	SER	A	138	L	H	CH2	TRP	V	28
R	H	N	SER	A	138	L	H	CZ3	TRP	V	28
R	H	N	SER	A	138	L	H	HH2	TRP	V	28
R	H	N	SER	A	138	L	H	HZ3	TRP	V	28
R	H	CA	SER	A	138	L	H	CE3	TRP	V	28
R	H	CA	SER	A	138	L	H	CH2	TRP	V	28
R	H	CA	SER	A	138	L	H	CZ3	TRP	V	28
R	H	CA	SER	A	138	L	H	HH2	TRP	V	28
R	H	CA	SER	A	138	L	H	HZ3	TRP	V	28
R	H	CA	SER	A	138	L	H	CD1	LEU	V	31
R	H	CA	SER	A	138	L	H	HD11	LEU	V	31
R	H	CA	SER	A	138	L	H	HD12	LEU	V	31
R	H	CA	SER	A	138	L	H	HD13	LEU	V	31
R	H	C	SER	A	138	L	H	CZ3	TRP	V	28
R	H	C	SER	A	138	L	H	HZ3	TRP	V	28
R	H	C	SER	A	138	L	H	CG	LEU	V	31
R	H	C	SER	A	138	L	H	CD1	LEU	V	31
R	H	C	SER	A	138	L	H	CD2	LEU	V	31
R	H	C	SER	A	138	L	H	HD11	LEU	V	31
R	H	C	SER	A	138	L	H	HD12	LEU	V	31
R	H	C	SER	A	138	L	H	HD13	LEU	V	31
R	H	C	SER	A	138	L	H	HD22	LEU	V	31
R	H	C	SER	A	138	L	H	HD23	LEU	V	31
R	H	CB	SER	A	138	L	H	HG21	ILE	V	27
R	H	CB	SER	A	138	L	H	CE3	TRP	V	28
R	H	CB	SER	A	138	L	H	CH2	TRP	V	28
R	H	CB	SER	A	138	L	H	CZ2	TRP	V	28
R	H	CB	SER	A	138	L	H	CZ3	TRP	V	28
R	H	CB	SER	A	138	L	H	HH2	TRP	V	28
R	H	CB	SER	A	138	L	H	HZ3	TRP	V	28
R	H	CB	SER	A	138	L	H	CD1	LEU	V	31
R	H	CB	SER	A	138	L	H	HD11	LEU	V	31
R	H	CB	SER	A	138	L	H	HD13	LEU	V	31
R	H	O	SER	A	138	L	H	CZ3	TRP	V	28
R	H	O	SER	A	138	L	H	HE3	TRP	V	28
R	H	O	SER	A	138	L	H	HZ3	TRP	V	28
R	H	O	SER	A	138	L	H	CG	LEU	V	31
R	H	O	SER	A	138	L	H	CD1	LEU	V	31
R	H	O	SER	A	138	L	H	CD2	LEU	V	31
R	H	O	SER	A	138	L	H	HB3	LEU	V	31
R	H	O	SER	A	138	L	H	HD11	LEU	V	31
R	H	O	SER	A	138	L	H	HD12	LEU	V	31
R	H	O	SER	A	138	L	H	HD13	LEU	V	31
R	H	O	SER	A	138	L	H	HD22	LEU	V	31
R	H	O	SER	A	138	L	H	HD23	LEU	V	31
R	H	OG	SER	A	138	L	H	CG2	ILE	V	27
R	H	OG	SER	A	138	L	H	HG21	ILE	V	27
R	H	OG	SER	A	138	L	H	HG22	ILE	V	27
R	H	OG	SER	A	138	L	H	CD2	TRP	V	28
R	H	OG	SER	A	138	L	H	CE3	TRP	V	28
R	H	OG	SER	A	138	L	H	CH2	TRP	V	28
R	H	OG	SER	A	138	L	H	CZ3	TRP	V	28
R	H	OG	SER	A	138	L	H	HA	TRP	V	28
R	H	OG	SER	A	138	L	H	HE3	TRP	V	28
R	H	OG	SER	A	138	L	H	HZ3	TRP	V	28
R	H	OG	SER	A	138	L	H	CG	LEU	V	31
R	H	OG	SER	A	138	L	H	CD1	LEU	V	31
R	H	OG	SER	A	138	L	H	HG	LEU	V	31
R	H	OG	SER	A	138	L	H	HD11	LEU	V	31
R	H	OG	SER	A	138	L	H	HD12	LEU	V	31
R	H	OG	SER	A	138	L	H	HD13	LEU	V	31
R	H	OG	SER	A	138	L	H	HD22	LEU	V	31
R	H	N	PRO	A	139	L	H	CD1	LEU	V	31
R	H	N	PRO	A	139	L	H	CD2	LEU	V	31
R	H	N	PRO	A	139	L	H	HD12	LEU	V	31
R	H	N	PRO	A	139	L	H	HD13	LEU	V	31
R	H	N	PRO	A	139	L	H	HD22	LEU	V	31
R	H	N	PRO	A	139	L	H	HD23	LEU	V	31
R	H	CA	PRO	A	139	L	H	CD1	LEU	V	31
R	H	CA	PRO	A	139	L	H	CD2	LEU	V	31
R	H	CA	PRO	A	139	L	H	HD12	LEU	V	31
R	H	CA	PRO	A	139	L	H	HD13	LEU	V	31
R	H	CA	PRO	A	139	L	H	HD22	LEU	V	31
R	H	CA	PRO	A	139	L	H	HD23	LEU	V	31
R	H	C	PRO	A	139	L	H	HD12	LEU	V	31
R	H	C	PRO	A	139	L	H	HD23	LEU	V	31
R	H	C	PRO	A	139	L	H	HE2	PHE	V	35
R	H	C	PRO	A	139	L	H	HZ	PHE	V	35
R	H	CB	PRO	A	139	L	H	HD22	LEU	V	31
R	H	CB	PRO	A	139	L	H	HD23	LEU	V	31
R	H	O	PRO	A	139	L	H	HD12	LEU	V	31
R	H	O	PRO	A	139	L	H	HD23	LEU	V	31
R	H	O	PRO	A	139	L	H	CE2	PHE	V	35
R	H	O	PRO	A	139	L	H	CZ	PHE	V	35
R	H	O	PRO	A	139	L	H	HE2	PHE	V	35
R	H	O	PRO	A	139	L	H	HZ	PHE	V	35
R	H	CG	PRO	A	139	L	H	HD22	LEU	V	31
R	H	CG	PRO	A	139	L	H	HD23	LEU	V	31
R	H	CD	PRO	A	139	L	H	HD13	LEU	V	31
R	H	CD	PRO	A	139	L	H	HD22	LEU	V	31
R	H	N	CYS	A	141	L	H	HZ3	TRP	V	28
R	H	CA	CYS	A	141	L	H	HZ3	TRP	V	28
R	H	C	CYS	A	141	L	H	HD12	LEU	V	31
R	H	CB	CYS	A	141	L	H	CZ3	TRP	V	28
R	H	CB	CYS	A	141	L	H	HE3	TRP	V	28
R	H	CB	CYS	A	141	L	H	HZ3	TRP	V	28
R	H	SG	CYS	A	141	L	H	CZ3	TRP	V	28
R	H	SG	CYS	A	141	L	H	HH2	TRP	V	28
R	H	SG	CYS	A	141	L	H	HZ3	TRP	V	28
R	H	N	GLY	A	142	L	H	CD1	LEU	V	31
R	H	N	GLY	A	142	L	H	HB3	LEU	V	31
R	H	N	GLY	A	142	L	H	HD11	LEU	V	31
R	H	N	GLY	A	142	L	H	HD12	LEU	V	31
R	H	N	GLY	A	142	L	H	HE2	PHE	V	35
R	H	CA	GLY	A	142	L	H	CB	LEU	V	31
R	H	CA	GLY	A	142	L	H	CD1	LEU	V	31
R	H	CA	GLY	A	142	L	H	HB2	LEU	V	31
R	H	CA	GLY	A	142	L	H	HB3	LEU	V	31
R	H	CA	GLY	A	142	L	H	HD11	LEU	V	31
R	H	CA	GLY	A	142	L	H	HD12	LEU	V	31
R	H	CA	GLY	A	142	L	H	HD3	PRO	V	32
R	H	CA	GLY	A	142	L	H	CE2	PHE	V	35
R	H	CA	GLY	A	142	L	H	HD2	PHE	V	35
R	H	CA	GLY	A	142	L	H	HE2	PHE	V	35
R	H	C	GLY	A	142	L	H	HB3	LEU	V	31
R	H	C	GLY	A	142	L	H	CD2	PHE	V	35
R	H	C	GLY	A	142	L	H	CE2	PHE	V	35
R	H	C	GLY	A	142	L	H	HD2	PHE	V	35
R	H	C	GLY	A	142	L	H	HE2	PHE	V	35
R	H	O	GLY	A	142	L	H	HA	PRO	V	32
R	H	O	GLY	A	142	L	H	HG2	PRO	V	32
R	H	O	GLY	A	142	L	H	CD2	PHE	V	35
R	H	O	GLY	A	142	L	H	CE2	PHE	V	35
R	H	O	GLY	A	142	L	H	HD2	PHE	V	35
R	H	O	GLY	A	142	L	H	HE2	PHE	V	35
R	H	N	LEU	A	143	L	H	CD2	PHE	V	35
R	H	N	LEU	A	143	L	H	CE2	PHE	V	35
R	H	N	LEU	A	143	L	H	CZ	PHE	V	35
R	H	N	LEU	A	143	L	H	HD2	PHE	V	35
R	H	N	LEU	A	143	L	H	HE2	PHE	V	35
R	H	N	LEU	A	143	L	H	HZ	PHE	V	35
R	H	CA	LEU	A	143	L	H	CD2	PHE	V	35
R	H	CA	LEU	A	143	L	H	CE2	PHE	V	35
R	H	CA	LEU	A	143	L	H	CZ	PHE	V	35
R	H	CA	LEU	A	143	L	H	HD2	PHE	V	35
R	H	CA	LEU	A	143	L	H	HE2	PHE	V	35
R	H	CA	LEU	A	143	L	H	HZ	PHE	V	35
R	H	CB	LEU	A	143	L	H	CE1	PHE	V	35
R	H	CB	LEU	A	143	L	H	CE2	PHE	V	35
R	H	CB	LEU	A	143	L	H	CZ	PHE	V	35
R	H	CB	LEU	A	143	L	H	HE2	PHE	V	35
R	H	CB	LEU	A	143	L	H	HZ	PHE	V	35
R	H	CG	LEU	A	143	L	H	CE1	PHE	V	35
R	H	CG	LEU	A	143	L	H	CZ	PHE	V	35
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	35
R	H	CD1	LEU	A	143	L	H	CD1	PHE	V	35
R	H	CD1	LEU	A	143	L	H	CE1	PHE	V	35
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	35
R	H	CD1	LEU	A	143	L	H	HD1	PHE	V	35
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	35
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	35
R	H	CB	LEU	A	145	L	H	HG2	PRO	V	32
R	H	CG	LEU	A	145	L	H	HG2	PRO	V	32
R	H	CD2	LEU	A	145	L	H	CG	PRO	V	32
R	H	CD2	LEU	A	145	L	H	HG2	PRO	V	32
R	H	CD2	LEU	A	145	L	H	HG3	PRO	V	32
R	H	O	MET	A	150	L	H	HE1	MET	V	290
R	H	SD	MET	A	150	L	H	CG2	THR	V	289
R	H	SD	MET	A	150	L	H	HG21	THR	V	289
R	H	SD	MET	A	150	L	H	HG23	THR	V	289
R	H	SD	MET	A	150	L	H	SD	MET	V	290
R	H	SD	MET	A	150	L	H	HD13	ILE	V	293
R	H	CE	MET	A	150	L	H	HG2	MET	V	36
R	H	CE	MET	A	150	L	H	HE1	MET	V	36
R	H	CE	MET	A	150	L	H	CD1	LEU	V	286
R	H	CE	MET	A	150	L	H	HD11	LEU	V	286
R	H	CE	MET	A	150	L	H	HD12	LEU	V	286
R	H	CE	MET	A	150	L	H	HD13	LEU	V	286
R	H	CE	MET	A	150	L	H	HG21	THR	V	289
R	H	CE	MET	A	150	L	H	HG23	THR	V	289
R	H	C	ASN	A	153	L	H	HE3	MET	V	290
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	286
R	H	CG	ASN	A	153	L	H	HD12	LEU	V	286
R	H	CG	ASN	A	153	L	H	HD22	LEU	V	286
R	H	ND2	ASN	A	153	L	H	HD12	LEU	V	286
R	H	OD1	ASN	A	153	L	H	CD2	LEU	V	286
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	286
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	286
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	286
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	286
R	H	N	LEU	A	154	L	H	CE	MET	V	290
R	H	N	LEU	A	154	L	H	HE1	MET	V	290
R	H	N	LEU	A	154	L	H	HE3	MET	V	290
R	H	CA	LEU	A	154	L	H	CE	MET	V	290
R	H	CA	LEU	A	154	L	H	HE1	MET	V	290
R	H	CA	LEU	A	154	L	H	HE3	MET	V	290
R	H	CB	LEU	A	154	L	H	CE	MET	V	290
R	H	CB	LEU	A	154	L	H	HE1	MET	V	290
R	H	CB	LEU	A	154	L	H	HE3	MET	V	290
R	H	CG	LEU	A	154	L	H	HE1	MET	V	290
R	H	CD1	LEU	A	154	L	H	CE	MET	V	290
R	H	CD1	LEU	A	154	L	H	HE1	MET	V	290
R	H	CD1	LEU	A	154	L	H	HE2	MET	V	290
R	H	CD1	LEU	A	154	L	H	HG23	ILE	V	293
R	H	CD1	LEU	A	154	L	H	HG22	VAL	V	294
R	H	CD2	LEU	A	154	L	H	HG21	ILE	V	293
R	H	CD2	LEU	A	154	L	H	HG23	ILE	V	293
R	H	CB	LEU	A	157	L	H	CG1	ILE	V	252
R	H	CB	LEU	A	157	L	H	HG12	ILE	V	252
R	H	CB	LEU	A	157	L	H	HG13	ILE	V	252
R	H	CB	LEU	A	157	L	H	HD11	ILE	V	252
R	H	CG	LEU	A	157	L	H	CB	CYS	V	248
R	H	CG	LEU	A	157	L	H	O	CYS	V	248
R	H	CG	LEU	A	157	L	H	HA	CYS	V	248
R	H	CG	LEU	A	157	L	H	HB2	CYS	V	248
R	H	CG	LEU	A	157	L	H	HB	VAL	V	251
R	H	CG	LEU	A	157	L	H	CG1	ILE	V	252
R	H	CG	LEU	A	157	L	H	CD1	ILE	V	252
R	H	CG	LEU	A	157	L	H	HG12	ILE	V	252
R	H	CG	LEU	A	157	L	H	HG13	ILE	V	252
R	H	CG	LEU	A	157	L	H	HD11	ILE	V	252
R	H	CG	LEU	A	157	L	H	HD13	ILE	V	252
R	H	CD1	LEU	A	157	L	H	O	CYS	V	248
R	H	CD1	LEU	A	157	L	H	HA	CYS	V	248
R	H	CD1	LEU	A	157	L	H	CB	VAL	V	251
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	251
R	H	CD1	LEU	A	157	L	H	HB	VAL	V	251
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	251
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	251
R	H	CD1	LEU	A	157	L	H	N	ILE	V	252
R	H	CD1	LEU	A	157	L	H	CG1	ILE	V	252
R	H	CD1	LEU	A	157	L	H	CD1	ILE	V	252
R	H	CD1	LEU	A	157	L	H	H	ILE	V	252
R	H	CD1	LEU	A	157	L	H	HA	ILE	V	252
R	H	CD1	LEU	A	157	L	H	HG12	ILE	V	252
R	H	CD1	LEU	A	157	L	H	HG13	ILE	V	252
R	H	CD1	LEU	A	157	L	H	HD11	ILE	V	252
R	H	CD2	LEU	A	157	L	H	CA	CYS	V	248
R	H	CD2	LEU	A	157	L	H	C	CYS	V	248
R	H	CD2	LEU	A	157	L	H	CB	CYS	V	248
R	H	CD2	LEU	A	157	L	H	O	CYS	V	248
R	H	CD2	LEU	A	157	L	H	HA	CYS	V	248
R	H	CD2	LEU	A	157	L	H	HB2	CYS	V	248
R	H	CD2	LEU	A	157	L	H	CB	ILE	V	252
R	H	CD2	LEU	A	157	L	H	CG1	ILE	V	252
R	H	CD2	LEU	A	157	L	H	CD1	ILE	V	252
R	H	CD2	LEU	A	157	L	H	H	ILE	V	252
R	H	CD2	LEU	A	157	L	H	HB	ILE	V	252
R	H	CD2	LEU	A	157	L	H	HG12	ILE	V	252
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	252
R	H	CD2	LEU	A	157	L	H	HD11	ILE	V	252
R	H	CD2	LEU	A	157	L	H	HD12	ILE	V	252
R	H	CD2	LEU	A	157	L	H	HD13	ILE	V	252
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	294
R	H	CB	ILE	A	158	L	H	HZ1	LYS	V	298
R	H	CG1	ILE	A	158	L	H	CE	LYS	V	298
R	H	CG1	ILE	A	158	L	H	NZ	LYS	V	298
R	H	CG1	ILE	A	158	L	H	HE3	LYS	V	298
R	H	CG1	ILE	A	158	L	H	HZ1	LYS	V	298
R	H	CG1	ILE	A	158	L	H	HZ2	LYS	V	298
R	H	CG1	ILE	A	158	L	H	HZ3	LYS	V	298
R	H	CG2	ILE	A	158	L	H	NZ	LYS	V	298
R	H	CG2	ILE	A	158	L	H	HZ1	LYS	V	298
R	H	CD1	ILE	A	158	L	H	CE	LYS	V	298
R	H	CD1	ILE	A	158	L	H	NZ	LYS	V	298
R	H	CD1	ILE	A	158	L	H	HE2	LYS	V	298
R	H	CD1	ILE	A	158	L	H	HE3	LYS	V	298
R	H	CD1	ILE	A	158	L	H	HZ1	LYS	V	298
R	H	CD1	ILE	A	158	L	H	HZ2	LYS	V	298
R	H	CB	THR	A	160	L	H	HG13	VAL	V	251
R	H	CG2	THR	A	160	L	H	HG13	VAL	V	251
R	H	CA	CYS	A	161	L	H	HG23	VAL	V	251
R	H	CB	CYS	A	161	L	H	HB3	MET	V	247
R	H	CB	CYS	A	161	L	H	SG	CYS	V	248
R	H	CB	CYS	A	161	L	H	HA	CYS	V	248
R	H	CB	CYS	A	161	L	H	HG	CYS	V	248
R	H	O	CYS	A	161	L	H	CE	MET	V	247
R	H	O	CYS	A	161	L	H	HE1	MET	V	247
R	H	O	CYS	A	161	L	H	HE2	MET	V	247
R	H	SG	CYS	A	161	L	H	C	MET	V	247
R	H	SG	CYS	A	161	L	H	O	MET	V	247
R	H	SG	CYS	A	161	L	H	HB3	MET	V	247
R	H	SG	CYS	A	161	L	H	N	CYS	V	248
R	H	SG	CYS	A	161	L	H	CA	CYS	V	248
R	H	SG	CYS	A	161	L	H	CB	CYS	V	248
R	H	SG	CYS	A	161	L	H	SG	CYS	V	248
R	H	SG	CYS	A	161	L	H	H	CYS	V	248
R	H	SG	CYS	A	161	L	H	HA	CYS	V	248
R	H	SG	CYS	A	161	L	H	HG	CYS	V	248
R	H	SG	CYS	A	161	L	H	CB	VAL	V	251
R	H	SG	CYS	A	161	L	H	CG2	VAL	V	251
R	H	SG	CYS	A	161	L	H	HB	VAL	V	251
R	H	SG	CYS	A	161	L	H	HG13	VAL	V	251
R	H	SG	CYS	A	161	L	H	HG21	VAL	V	251
R	H	SG	CYS	A	161	L	H	HG23	VAL	V	251
R	H	C	ALA	A	164	L	H	HE1	MET	V	247
R	H	CB	ALA	A	164	L	H	HE2	MET	V	247
R	H	O	ALA	A	164	L	H	HE1	MET	V	247
R	H	N	GLN	A	165	L	H	HE1	MET	V	247
R	H	CA	GLN	A	165	L	H	HE1	MET	V	247
R	H	CB	GLN	A	165	L	H	HE1	PHE	V	240
R	H	CB	GLN	A	165	L	H	HE1	MET	V	247
R	H	O	GLN	A	165	L	H	HD12	LEU	V	224
R	H	O	GLN	A	165	L	H	HD13	LEU	V	224
R	H	O	GLN	A	165	L	H	HZ	PHE	V	240
R	H	CG	GLN	A	165	L	H	HD1	PHE	V	240
R	H	CG	GLN	A	165	L	H	HE1	PHE	V	240
R	H	CG	GLN	A	165	L	H	SD	MET	V	247
R	H	CG	GLN	A	165	L	H	CE	MET	V	247
R	H	CG	GLN	A	165	L	H	HE1	MET	V	247
R	H	CG	GLN	A	165	L	H	HE2	MET	V	247
R	H	CD	GLN	A	165	L	H	CD1	PHE	V	240
R	H	CD	GLN	A	165	L	H	HB2	PHE	V	240
R	H	CD	GLN	A	165	L	H	HD1	PHE	V	240
R	H	CD	GLN	A	165	L	H	SD	MET	V	247
R	H	CD	GLN	A	165	L	H	CE	MET	V	247
R	H	CD	GLN	A	165	L	H	HE1	MET	V	247
R	H	NE2	GLN	A	165	L	-	OG1	THR	V	244
R	H	NE2	GLN	A	165	L	-	HA	THR	V	244
R	H	NE2	GLN	A	165	L	-	HG23	THR	V	244
R	H	NE2	GLN	A	165	L	H	SD	MET	V	247
R	H	NE2	GLN	A	165	L	H	CE	MET	V	247
R	H	NE2	GLN	A	165	L	H	HB2	MET	V	247
R	H	NE2	GLN	A	165	L	H	HE1	MET	V	247
R	H	NE2	GLN	A	165	L	H	HE2	MET	V	247
R	H	OE1	GLN	A	165	L	H	CB	PHE	V	240
R	H	OE1	GLN	A	165	L	H	CG	PHE	V	240
R	H	OE1	GLN	A	165	L	H	CD1	PHE	V	240
R	H	OE1	GLN	A	165	L	H	HB2	PHE	V	240
R	H	OE1	GLN	A	165	L	H	HD1	PHE	V	240
R	-	CG2	THR	A	167	L	H	HD12	LEU	V	224
R	-	CG2	THR	A	167	L	H	HE3	MET	V	228
R	-	N	ASP	A	191	L	H	HH22	ARG	V	236
R	-	CB	ASP	A	191	L	H	HE2	HIS	V	237
R	-	CG	ASP	A	191	L	H	NE2	HIS	V	237
R	-	CG	ASP	A	191	L	H	HE2	HIS	V	237
R	-	OD2	ASP	A	191	L	H	CE1	HIS	V	237
R	-	OD2	ASP	A	191	L	H	NE2	HIS	V	237
R	-	OD2	ASP	A	191	L	H	HE1	HIS	V	237
R	-	OD2	ASP	A	191	L	H	HE2	HIS	V	237
R	H	N	THR	A	194	L	H	HE1	HIS	V	237
R	H	CB	THR	A	194	L	H	HE1	HIS	V	237
R	H	OG1	THR	A	194	L	H	ND1	HIS	V	237
R	H	OG1	THR	A	194	L	H	CE1	HIS	V	237
R	H	OG1	THR	A	194	L	H	HE1	HIS	V	237

- 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