IID

Q8NGE8_O76099.1 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	PHE	A	103	L	H	TYR	V	35
R	H	PHE	A	103	L	H	LEU	V	36
R	H	PHE	A	103	L	H	PHE	V	39
R	H	LEU	A	106	L	H	PHE	V	39
R	H	ARG	A	138	L	H	PHE	V	61
R	H	GLY	A	139	L	-	HIS	V	56
R	H	THR	A	142	L	H	CYS	V	50
R	H	GLY	A	143	L	H	CYS	V	50
R	H	VAL	A	146	L	H	LEU	V	304
R	H	VAL	A	146	L	H	LEU	V	47
R	H	VAL	A	146	L	H	CYS	V	50
R	H	VAL	A	146	L	H	SER	V	51
R	H	TRP	A	149	L	H	PHE	V	39
R	H	TRP	A	149	L	H	LEU	V	43
R	H	TRP	A	149	L	H	LEU	V	47
R	H	VAL	A	150	L	H	ALA	V	308
R	H	VAL	A	150	L	H	LEU	V	47
R	H	VAL	A	154	L	H	ASN	V	312
R	H	VAL	A	154	L	H	ILE	V	315
R	H	ASN	A	202	L	-	LEU	V	319
R	H	PHE	A	28	L	S	THR	V	93
R	H	ARG	A	304	L	H	MET	V	154
R	H	LEU	A	305	L	H	MET	V	154
R	H	LEU	A	305	L	H	LEU	V	157
R	H	SER	A	308	L	H	MET	V	154
R	H	GLU	A	309	L	H	LEU	V	157
R	H	GLU	A	309	L	H	LEU	V	158
R	H	GLU	A	309	L	H	LEU	V	161
R	H	LEU	A	312	L	H	LEU	V	158
R	H	LEU	A	312	L	H	PHE	V	201
R	H	PHE	A	32	L	S	THR	V	93
R	H	PHE	A	32	L	H	ALA	V	95
R	H	PHE	A	32	L	H	GLY	V	96
R	H	MET	A	36	L	H	ALA	V	95
R	H	MET	A	36	L	H	GLY	V	96
R	H	MET	A	36	L	H	SER	V	99
R	H	PHE	A	43	L	H	PHE	V	102
R	H	PHE	A	43	L	H	PHE	V	103
R	H	PHE	A	43	L	H	PHE	V	107
R	H	PHE	A	43	L	H	VAL	V	153
R	H	MET	A	46	L	H	PHE	V	107
R	H	MET	A	46	L	H	PHE	V	68
R	H	VAL	A	47	L	H	VAL	V	153
R	H	THR	A	50	L	H	LEU	V	146
R	H	THR	A	50	L	H	TRP	V	149
R	H	CYS	A	51	L	H	LEU	V	146
R	H	CYS	A	51	L	H	CYS	V	150
R	-	GLU	A	52	L	H	LEU	V	146
R	H	ILE	A	68	L	H	PHE	V	68
R	H	PRO	A	79	L	H	LEU	V	83
R	H	LYS	A	80	L	H	LEU	V	83
R	H	LYS	A	80	L	H	LEU	V	86
R	H	LYS	A	80	L	H	THR	V	87
R	H	ILE	A	83	L	H	LYS	V	80
R	H	ILE	A	83	L	H	LEU	V	83
R	H	ILE	A	83	L	H	ASN	V	84
R	H	ILE	A	83	L	H	THR	V	87
R	H	ILE	A	83	L	-	ASN	V	89
R	H	ASP	A	84	L	H	THR	V	87
R	H	LEU	A	86	L	S	GLU	V	11
R	H	LEU	A	86	L	-	ASN	V	89
R	-	SER	A	87	L	H	THR	V	87
R	-	SER	A	87	L	-	ASN	V	89
R	S	THR	A	91	L	H	LEU	V	86
R	S	THR	A	91	L	H	THR	V	87
R	S	ILE	A	92	L	H	LEU	V	86
R	S	SER	A	93	L	H	PHE	V	28
R	S	SER	A	93	L	H	LEU	V	86
R	H	SER	A	95	L	H	PHE	V	28
R	H	SER	A	95	L	H	LEU	V	32
R	H	GLY	A	96	L	H	PHE	V	28
R	H	THR	A	99	L	H	LEU	V	32
R	H	THR	A	99	L	H	LEU	V	36

- 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

Q8NGE8_O76099.1 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	CE1	PHE	A	28	L	S	HG21	THR	V	93
R	H	CE1	PHE	A	28	L	S	HG22	THR	V	93
R	H	CZ	PHE	A	28	L	S	CG2	THR	V	93
R	H	CZ	PHE	A	28	L	S	HG21	THR	V	93
R	H	CZ	PHE	A	28	L	S	HG22	THR	V	93
R	H	CZ	PHE	A	28	L	S	HG23	THR	V	93
R	H	CG	PHE	A	32	L	S	HG1	THR	V	93
R	H	CG	PHE	A	32	L	S	HG21	THR	V	93
R	H	CD1	PHE	A	32	L	S	HG1	THR	V	93
R	H	CD1	PHE	A	32	L	S	HG21	THR	V	93
R	H	CD2	PHE	A	32	L	S	OG1	THR	V	93
R	H	CD2	PHE	A	32	L	S	HG1	THR	V	93
R	H	CD2	PHE	A	32	L	S	HG21	THR	V	93
R	H	CE1	PHE	A	32	L	S	OG1	THR	V	93
R	H	CE1	PHE	A	32	L	S	HB	THR	V	93
R	H	CE1	PHE	A	32	L	S	HG1	THR	V	93
R	H	CE1	PHE	A	32	L	S	HG21	THR	V	93
R	H	CE1	PHE	A	32	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	32	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	32	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	32	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	32	L	S	CB	THR	V	93
R	H	CE2	PHE	A	32	L	S	CG2	THR	V	93
R	H	CE2	PHE	A	32	L	S	OG1	THR	V	93
R	H	CE2	PHE	A	32	L	S	HB	THR	V	93
R	H	CE2	PHE	A	32	L	S	HG1	THR	V	93
R	H	CE2	PHE	A	32	L	S	HG21	THR	V	93
R	H	CE2	PHE	A	32	L	S	HG23	THR	V	93
R	H	CE2	PHE	A	32	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	32	L	H	H	GLY	V	96
R	H	CZ	PHE	A	32	L	S	CB	THR	V	93
R	H	CZ	PHE	A	32	L	S	CG2	THR	V	93
R	H	CZ	PHE	A	32	L	S	OG1	THR	V	93
R	H	CZ	PHE	A	32	L	S	HB	THR	V	93
R	H	CZ	PHE	A	32	L	S	HG1	THR	V	93
R	H	CZ	PHE	A	32	L	S	HG21	THR	V	93
R	H	CZ	PHE	A	32	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	32	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	32	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	32	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	32	L	H	N	GLY	V	96
R	H	CZ	PHE	A	32	L	H	H	GLY	V	96
R	H	CG	MET	A	36	L	H	HB1	ALA	V	95
R	H	SD	MET	A	36	L	H	HB1	ALA	V	95
R	H	SD	MET	A	36	L	H	HA3	GLY	V	96
R	H	SD	MET	A	36	L	H	OG	SER	V	99
R	H	SD	MET	A	36	L	H	HG	SER	V	99
R	H	CE	MET	A	36	L	H	C	ALA	V	95
R	H	CE	MET	A	36	L	H	CB	ALA	V	95
R	H	CE	MET	A	36	L	H	O	ALA	V	95
R	H	CE	MET	A	36	L	H	HB1	ALA	V	95
R	H	CE	MET	A	36	L	H	HB2	ALA	V	95
R	H	CE	MET	A	36	L	H	HA3	GLY	V	96
R	H	CE	MET	A	36	L	H	CB	SER	V	99
R	H	CE	MET	A	36	L	H	OG	SER	V	99
R	H	CE	MET	A	36	L	H	HG	SER	V	99
R	H	CB	PHE	A	43	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	43	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	43	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	43	L	H	HE1	PHE	V	102
R	H	CG	PHE	A	43	L	H	CE1	PHE	V	103
R	H	CG	PHE	A	43	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	43	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	43	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	43	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	43	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	43	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	43	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	43	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	43	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	43	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	43	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	43	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	43	L	H	HD1	PHE	V	103
R	H	CD2	PHE	A	43	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	43	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	43	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	43	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	43	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	43	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	43	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	43	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	43	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	43	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	43	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	43	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	43	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	43	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	43	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	43	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	43	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	43	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	43	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	43	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	43	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	43	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	43	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	43	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	43	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	43	L	H	HG23	VAL	V	153
R	H	SD	MET	A	46	L	H	CZ	PHE	V	68
R	H	SD	MET	A	46	L	H	HE1	PHE	V	68
R	H	SD	MET	A	46	L	H	HZ	PHE	V	68
R	H	CE	MET	A	46	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	47	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	47	L	H	HG22	VAL	V	153
R	H	CG2	VAL	A	47	L	H	HG22	VAL	V	153
R	H	CA	THR	A	50	L	H	HD12	LEU	V	146
R	H	C	THR	A	50	L	H	CD1	LEU	V	146
R	H	C	THR	A	50	L	H	HD11	LEU	V	146
R	H	C	THR	A	50	L	H	HD12	LEU	V	146
R	H	C	THR	A	50	L	H	HD13	LEU	V	146
R	H	O	THR	A	50	L	H	CG	LEU	V	146
R	H	O	THR	A	50	L	H	CD1	LEU	V	146
R	H	O	THR	A	50	L	H	HB2	LEU	V	146
R	H	O	THR	A	50	L	H	HD11	LEU	V	146
R	H	O	THR	A	50	L	H	HD12	LEU	V	146
R	H	O	THR	A	50	L	H	HD13	LEU	V	146
R	H	O	THR	A	50	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	50	L	H	HD11	LEU	V	146
R	H	CG2	THR	A	50	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	50	L	H	CD1	TRP	V	149
R	H	N	CYS	A	51	L	H	CD1	LEU	V	146
R	H	N	CYS	A	51	L	H	HD11	LEU	V	146
R	H	N	CYS	A	51	L	H	HD12	LEU	V	146
R	H	N	CYS	A	51	L	H	HD13	LEU	V	146
R	H	CA	CYS	A	51	L	H	CG	LEU	V	146
R	H	CA	CYS	A	51	L	H	CD1	LEU	V	146
R	H	CA	CYS	A	51	L	H	HD11	LEU	V	146
R	H	CA	CYS	A	51	L	H	HD12	LEU	V	146
R	H	CA	CYS	A	51	L	H	HD13	LEU	V	146
R	H	CA	CYS	A	51	L	H	HD23	LEU	V	146
R	H	C	CYS	A	51	L	H	CD1	LEU	V	146
R	H	C	CYS	A	51	L	H	HD12	LEU	V	146
R	H	C	CYS	A	51	L	H	HD13	LEU	V	146
R	H	C	CYS	A	51	L	H	HD23	LEU	V	146
R	H	CB	CYS	A	51	L	H	CD1	LEU	V	146
R	H	CB	CYS	A	51	L	H	HD11	LEU	V	146
R	H	CB	CYS	A	51	L	H	HD13	LEU	V	146
R	H	CB	CYS	A	51	L	H	SG	CYS	V	150
R	H	O	CYS	A	51	L	H	CG	LEU	V	146
R	H	O	CYS	A	51	L	H	CD1	LEU	V	146
R	H	O	CYS	A	51	L	H	CD2	LEU	V	146
R	H	O	CYS	A	51	L	H	HD12	LEU	V	146
R	H	O	CYS	A	51	L	H	HD13	LEU	V	146
R	H	O	CYS	A	51	L	H	HD22	LEU	V	146
R	H	O	CYS	A	51	L	H	HD23	LEU	V	146
R	H	SG	CYS	A	51	L	H	CD1	LEU	V	146
R	H	SG	CYS	A	51	L	H	HD11	LEU	V	146
R	H	SG	CYS	A	51	L	H	HD13	LEU	V	146
R	H	SG	CYS	A	51	L	H	SG	CYS	V	150
R	H	SG	CYS	A	51	L	H	HG	CYS	V	150
R	-	N	GLU	A	52	L	H	HD13	LEU	V	146
R	H	CB	ILE	A	68	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	68	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	68	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	68	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	68	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	68	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	68	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	68	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	68	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	68	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	68	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	68	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	83
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	83
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	83
R	H	C	PRO	A	79	L	H	CD2	LEU	V	83
R	H	C	PRO	A	79	L	H	HD21	LEU	V	83
R	H	C	PRO	A	79	L	H	HD22	LEU	V	83
R	H	C	PRO	A	79	L	H	HD23	LEU	V	83
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	83
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	83
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	83
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	83
R	H	O	PRO	A	79	L	H	CD2	LEU	V	83
R	H	O	PRO	A	79	L	H	HD21	LEU	V	83
R	H	O	PRO	A	79	L	H	HD22	LEU	V	83
R	H	O	PRO	A	79	L	H	HD23	LEU	V	83
R	H	N	LYS	A	80	L	H	CD2	LEU	V	83
R	H	N	LYS	A	80	L	H	HD12	LEU	V	83
R	H	N	LYS	A	80	L	H	HD13	LEU	V	83
R	H	N	LYS	A	80	L	H	HD22	LEU	V	83
R	H	N	LYS	A	80	L	H	HD23	LEU	V	83
R	H	CA	LYS	A	80	L	H	CD1	LEU	V	83
R	H	CA	LYS	A	80	L	H	CD2	LEU	V	83
R	H	CA	LYS	A	80	L	H	HD12	LEU	V	83
R	H	CA	LYS	A	80	L	H	HD13	LEU	V	83
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	83
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	83
R	H	C	LYS	A	80	L	H	HD13	LEU	V	83
R	H	C	LYS	A	80	L	H	HD22	LEU	V	83
R	H	CB	LYS	A	80	L	H	CD1	LEU	V	83
R	H	CB	LYS	A	80	L	H	HD12	LEU	V	83
R	H	CB	LYS	A	80	L	H	HD13	LEU	V	83
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	83
R	H	CB	LYS	A	80	L	H	HD23	LEU	V	83
R	H	O	LYS	A	80	L	H	HD13	LEU	V	83
R	H	CG	LYS	A	80	L	H	CD1	LEU	V	83
R	H	CG	LYS	A	80	L	H	HD12	LEU	V	83
R	H	CG	LYS	A	80	L	H	HD13	LEU	V	83
R	H	CD	LYS	A	80	L	H	CD1	LEU	V	83
R	H	CD	LYS	A	80	L	H	HD11	LEU	V	83
R	H	CD	LYS	A	80	L	H	HD12	LEU	V	83
R	H	CD	LYS	A	80	L	H	HD13	LEU	V	83
R	H	CD	LYS	A	80	L	H	HD21	LEU	V	86
R	H	CD	LYS	A	80	L	H	CG2	THR	V	87
R	H	CD	LYS	A	80	L	H	HG21	THR	V	87
R	H	CD	LYS	A	80	L	H	HG22	THR	V	87
R	H	CD	LYS	A	80	L	H	HG23	THR	V	87
R	H	CE	LYS	A	80	L	H	HD11	LEU	V	83
R	H	CE	LYS	A	80	L	H	HD13	LEU	V	83
R	H	CE	LYS	A	80	L	H	HD21	LEU	V	86
R	H	CE	LYS	A	80	L	H	CG2	THR	V	87
R	H	CE	LYS	A	80	L	H	HG21	THR	V	87
R	H	CE	LYS	A	80	L	H	HG22	THR	V	87
R	H	CE	LYS	A	80	L	H	HG23	THR	V	87
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	83
R	H	NZ	LYS	A	80	L	H	HD21	LEU	V	86
R	H	NZ	LYS	A	80	L	H	CB	THR	V	87
R	H	NZ	LYS	A	80	L	H	CG2	THR	V	87
R	H	NZ	LYS	A	80	L	H	HA	THR	V	87
R	H	NZ	LYS	A	80	L	H	HB	THR	V	87
R	H	NZ	LYS	A	80	L	H	HG21	THR	V	87
R	H	NZ	LYS	A	80	L	H	HG22	THR	V	87
R	H	NZ	LYS	A	80	L	H	HG23	THR	V	87
R	H	CA	ILE	A	83	L	-	HD21	ASN	V	89
R	H	C	ILE	A	83	L	-	HD21	ASN	V	89
R	H	CB	ILE	A	83	L	H	HG	LEU	V	83
R	H	CB	ILE	A	83	L	H	HD22	LEU	V	83
R	H	CB	ILE	A	83	L	H	HG21	THR	V	87
R	H	CB	ILE	A	83	L	-	HB3	ASN	V	89
R	H	CB	ILE	A	83	L	-	HD21	ASN	V	89
R	H	O	ILE	A	83	L	-	ND2	ASN	V	89
R	H	O	ILE	A	83	L	-	HD21	ASN	V	89
R	H	O	ILE	A	83	L	-	HD22	ASN	V	89
R	H	CG1	ILE	A	83	L	H	NZ	LYS	V	80
R	H	CG1	ILE	A	83	L	H	HZ1	LYS	V	80
R	H	CG1	ILE	A	83	L	H	HZ2	LYS	V	80
R	H	CG1	ILE	A	83	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	83	L	H	CD2	LEU	V	83
R	H	CG1	ILE	A	83	L	H	HG	LEU	V	83
R	H	CG1	ILE	A	83	L	H	HD21	LEU	V	83
R	H	CG1	ILE	A	83	L	H	HD22	LEU	V	83
R	H	CG2	ILE	A	83	L	H	CB	THR	V	87
R	H	CG2	ILE	A	83	L	H	CG2	THR	V	87
R	H	CG2	ILE	A	83	L	H	OG1	THR	V	87
R	H	CG2	ILE	A	83	L	H	HB	THR	V	87
R	H	CG2	ILE	A	83	L	H	HG1	THR	V	87
R	H	CG2	ILE	A	83	L	H	HG21	THR	V	87
R	H	CG2	ILE	A	83	L	-	CB	ASN	V	89
R	H	CG2	ILE	A	83	L	-	CG	ASN	V	89
R	H	CG2	ILE	A	83	L	-	ND2	ASN	V	89
R	H	CG2	ILE	A	83	L	-	HB2	ASN	V	89
R	H	CG2	ILE	A	83	L	-	HB3	ASN	V	89
R	H	CG2	ILE	A	83	L	-	HD21	ASN	V	89
R	H	CD1	ILE	A	83	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	83	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	83	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	83	L	H	HZ2	LYS	V	80
R	H	CD1	ILE	A	83	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	83	L	H	CB	LEU	V	83
R	H	CD1	ILE	A	83	L	H	CG	LEU	V	83
R	H	CD1	ILE	A	83	L	H	CD1	LEU	V	83
R	H	CD1	ILE	A	83	L	H	CD2	LEU	V	83
R	H	CD1	ILE	A	83	L	H	HB2	LEU	V	83
R	H	CD1	ILE	A	83	L	H	HG	LEU	V	83
R	H	CD1	ILE	A	83	L	H	HD13	LEU	V	83
R	H	CD1	ILE	A	83	L	H	HD21	LEU	V	83
R	H	CD1	ILE	A	83	L	H	HD22	LEU	V	83
R	H	CD1	ILE	A	83	L	H	HD23	LEU	V	83
R	H	CD1	ILE	A	83	L	H	OD1	ASN	V	84
R	H	CD1	ILE	A	83	L	H	HG21	THR	V	87
R	H	OD1	ASP	A	84	L	H	CG2	THR	V	87
R	H	OD1	ASP	A	84	L	H	HG21	THR	V	87
R	H	OD1	ASP	A	84	L	H	HG22	THR	V	87
R	H	CB	LEU	A	86	L	-	ND2	ASN	V	89
R	H	CB	LEU	A	86	L	-	HD21	ASN	V	89
R	H	CB	LEU	A	86	L	-	HD22	ASN	V	89
R	H	CD1	LEU	A	86	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	86	L	-	HD22	ASN	V	89
R	-	N	SER	A	87	L	-	HD21	ASN	V	89
R	-	CA	SER	A	87	L	-	HD21	ASN	V	89
R	-	CB	SER	A	87	L	-	HB2	ASN	V	89
R	-	CB	SER	A	87	L	-	HD21	ASN	V	89
R	-	OG	SER	A	87	L	H	HB	THR	V	87
R	-	OG	SER	A	87	L	-	CB	ASN	V	89
R	-	OG	SER	A	87	L	-	CG	ASN	V	89
R	-	OG	SER	A	87	L	-	ND2	ASN	V	89
R	-	OG	SER	A	87	L	-	HB2	ASN	V	89
R	-	OG	SER	A	87	L	-	HB3	ASN	V	89
R	-	OG	SER	A	87	L	-	HD21	ASN	V	89
R	-	OG	SER	A	87	L	-	HD22	ASN	V	89
R	S	C	THR	A	91	L	H	HG	LEU	V	86
R	S	O	THR	A	91	L	H	CG	LEU	V	86
R	S	O	THR	A	91	L	H	HG	LEU	V	86
R	S	O	THR	A	91	L	H	HD21	LEU	V	86
R	S	O	THR	A	91	L	H	HD23	LEU	V	86
R	S	O	THR	A	91	L	H	HA	THR	V	87
R	S	O	THR	A	91	L	H	HG22	THR	V	87
R	S	N	ILE	A	92	L	H	HG	LEU	V	86
R	S	N	ILE	A	92	L	H	HD23	LEU	V	86
R	S	CA	ILE	A	92	L	H	CG	LEU	V	86
R	S	CA	ILE	A	92	L	H	CD1	LEU	V	86
R	S	CA	ILE	A	92	L	H	CD2	LEU	V	86
R	S	CA	ILE	A	92	L	H	HG	LEU	V	86
R	S	CA	ILE	A	92	L	H	HD13	LEU	V	86
R	S	CA	ILE	A	92	L	H	HD23	LEU	V	86
R	S	C	ILE	A	92	L	H	CD1	LEU	V	86
R	S	C	ILE	A	92	L	H	HD13	LEU	V	86
R	S	C	ILE	A	92	L	H	HD23	LEU	V	86
R	S	CB	ILE	A	92	L	H	CD2	LEU	V	86
R	S	CB	ILE	A	92	L	H	HD13	LEU	V	86
R	S	CB	ILE	A	92	L	H	HD21	LEU	V	86
R	S	CB	ILE	A	92	L	H	HD23	LEU	V	86
R	S	O	ILE	A	92	L	H	HD13	LEU	V	86
R	S	CG1	ILE	A	92	L	H	CG	LEU	V	86
R	S	CG1	ILE	A	92	L	H	CD2	LEU	V	86
R	S	CG1	ILE	A	92	L	H	HD13	LEU	V	86
R	S	CG1	ILE	A	92	L	H	HD21	LEU	V	86
R	S	CG1	ILE	A	92	L	H	HD22	LEU	V	86
R	S	CG1	ILE	A	92	L	H	HD23	LEU	V	86
R	S	CD1	ILE	A	92	L	H	CD2	LEU	V	86
R	S	CD1	ILE	A	92	L	H	HD21	LEU	V	86
R	S	CD1	ILE	A	92	L	H	HD22	LEU	V	86
R	S	CD1	ILE	A	92	L	H	HD23	LEU	V	86
R	S	N	SER	A	93	L	H	CG	LEU	V	86
R	S	N	SER	A	93	L	H	CD1	LEU	V	86
R	S	N	SER	A	93	L	H	HG	LEU	V	86
R	S	N	SER	A	93	L	H	HD11	LEU	V	86
R	S	N	SER	A	93	L	H	HD12	LEU	V	86
R	S	N	SER	A	93	L	H	HD13	LEU	V	86
R	S	N	SER	A	93	L	H	HD23	LEU	V	86
R	S	CA	SER	A	93	L	H	CD1	LEU	V	86
R	S	CA	SER	A	93	L	H	HD11	LEU	V	86
R	S	CA	SER	A	93	L	H	HD12	LEU	V	86
R	S	CA	SER	A	93	L	H	HD13	LEU	V	86
R	S	C	SER	A	93	L	H	HD13	LEU	V	86
R	S	CB	SER	A	93	L	H	CD1	LEU	V	86
R	S	CB	SER	A	93	L	H	HD11	LEU	V	86
R	S	CB	SER	A	93	L	H	HD12	LEU	V	86
R	S	CB	SER	A	93	L	H	HD13	LEU	V	86
R	S	O	SER	A	93	L	H	HD13	LEU	V	86
R	S	OG	SER	A	93	L	H	HE1	PHE	V	28
R	S	OG	SER	A	93	L	H	CD1	LEU	V	86
R	S	OG	SER	A	93	L	H	HD11	LEU	V	86
R	S	OG	SER	A	93	L	H	HD12	LEU	V	86
R	S	OG	SER	A	93	L	H	HD13	LEU	V	86
R	H	CB	SER	A	95	L	H	HE1	PHE	V	28
R	H	OG	SER	A	95	L	H	HE1	PHE	V	28
R	H	OG	SER	A	95	L	H	CD2	LEU	V	32
R	H	OG	SER	A	95	L	H	HD21	LEU	V	32
R	H	OG	SER	A	95	L	H	HD23	LEU	V	32
R	H	N	GLY	A	96	L	H	HE1	PHE	V	28
R	H	N	GLY	A	96	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	28
R	H	CB	THR	A	99	L	H	HD12	LEU	V	32
R	H	CB	THR	A	99	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	39
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	39
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	39
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	39
R	H	NH2	ARG	A	138	L	H	CE2	PHE	V	61
R	H	NH2	ARG	A	138	L	H	CZ	PHE	V	61
R	H	NH2	ARG	A	138	L	H	HE2	PHE	V	61
R	H	NH2	ARG	A	138	L	H	HZ	PHE	V	61
R	H	CZ	ARG	A	138	L	H	HE2	PHE	V	61
R	H	CA	GLY	A	139	L	-	HE1	HIS	V	56
R	H	CA	THR	A	142	L	H	HB3	CYS	V	50
R	H	C	THR	A	142	L	H	HB3	CYS	V	50
R	H	CB	THR	A	142	L	H	CB	CYS	V	50
R	H	CB	THR	A	142	L	H	SG	CYS	V	50
R	H	CB	THR	A	142	L	H	HA	CYS	V	50
R	H	CB	THR	A	142	L	H	HB3	CYS	V	50
R	H	O	THR	A	142	L	H	HB3	CYS	V	50
R	H	CG2	THR	A	142	L	H	CA	CYS	V	50
R	H	CG2	THR	A	142	L	H	C	CYS	V	50
R	H	CG2	THR	A	142	L	H	CB	CYS	V	50
R	H	CG2	THR	A	142	L	H	O	CYS	V	50
R	H	CG2	THR	A	142	L	H	SG	CYS	V	50
R	H	CG2	THR	A	142	L	H	HA	CYS	V	50
R	H	CG2	THR	A	142	L	H	HB2	CYS	V	50
R	H	CG2	THR	A	142	L	H	HB3	CYS	V	50
R	H	CG2	THR	A	142	L	H	HG	CYS	V	50
R	H	N	GLY	A	143	L	H	HB3	CYS	V	50
R	H	CA	VAL	A	146	L	H	CD2	LEU	V	47
R	H	CA	VAL	A	146	L	H	HD21	LEU	V	47
R	H	CA	VAL	A	146	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	146	L	H	HD23	LEU	V	47
R	H	C	VAL	A	146	L	H	CD2	LEU	V	47
R	H	C	VAL	A	146	L	H	HD22	LEU	V	47
R	H	C	VAL	A	146	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	146	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	146	L	H	HA	LEU	V	47
R	H	CB	VAL	A	146	L	H	HD21	LEU	V	47
R	H	CB	VAL	A	146	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	146	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	146	L	H	HB2	CYS	V	50
R	H	CB	VAL	A	146	L	H	OG	SER	V	51
R	H	CB	VAL	A	146	L	H	HG	SER	V	51
R	H	O	VAL	A	146	L	H	CD2	LEU	V	47
R	H	O	VAL	A	146	L	H	HD22	LEU	V	47
R	H	O	VAL	A	146	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	146	L	H	CA	LEU	V	47
R	H	CG1	VAL	A	146	L	H	CB	LEU	V	47
R	H	CG1	VAL	A	146	L	H	O	LEU	V	47
R	H	CG1	VAL	A	146	L	H	CG	LEU	V	47
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	146	L	H	HA	LEU	V	47
R	H	CG1	VAL	A	146	L	H	HB3	LEU	V	47
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	146	L	H	OG	SER	V	51
R	H	CG1	VAL	A	146	L	H	HG	SER	V	51
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	304
R	H	CG2	VAL	A	146	L	H	CA	LEU	V	47
R	H	CG2	VAL	A	146	L	H	O	LEU	V	47
R	H	CG2	VAL	A	146	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	146	L	H	HA	LEU	V	47
R	H	CG2	VAL	A	146	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	146	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	146	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	146	L	H	CB	CYS	V	50
R	H	CG2	VAL	A	146	L	H	HB2	CYS	V	50
R	H	CG2	VAL	A	146	L	H	HB3	CYS	V	50
R	H	CG2	VAL	A	146	L	H	OG	SER	V	51
R	H	CG2	VAL	A	146	L	H	HG	SER	V	51
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	47
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	47
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	47
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	47
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	43
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	43
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	43
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	39
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	43
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	150	L	H	HA	ALA	V	308
R	H	CG1	VAL	A	150	L	H	HB2	ALA	V	308
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	47
R	H	CA	VAL	A	154	L	H	OD1	ASN	V	312
R	H	CA	VAL	A	154	L	H	HD22	ASN	V	312
R	H	CB	VAL	A	154	L	H	CG	ASN	V	312
R	H	CB	VAL	A	154	L	H	OD1	ASN	V	312
R	H	CB	VAL	A	154	L	H	HD22	ASN	V	312
R	H	CG1	VAL	A	154	L	H	CG	ASN	V	312
R	H	CG1	VAL	A	154	L	H	ND2	ASN	V	312
R	H	CG1	VAL	A	154	L	H	OD1	ASN	V	312
R	H	CG1	VAL	A	154	L	H	HA	ASN	V	312
R	H	CG1	VAL	A	154	L	H	HD22	ASN	V	312
R	H	CG1	VAL	A	154	L	H	HD12	ILE	V	315
R	H	CG1	VAL	A	154	L	H	HD13	ILE	V	315
R	H	CG2	VAL	A	154	L	H	CG	ASN	V	312
R	H	CG2	VAL	A	154	L	H	ND2	ASN	V	312
R	H	CG2	VAL	A	154	L	H	OD1	ASN	V	312
R	H	CG2	VAL	A	154	L	H	HD22	ASN	V	312
R	H	OD1	ASN	A	202	L	-	HD12	LEU	V	319
R	H	O	ARG	A	304	L	H	HE2	MET	V	154
R	H	CA	LEU	A	305	L	H	HE2	MET	V	154
R	H	C	LEU	A	305	L	H	HE2	MET	V	154
R	H	O	LEU	A	305	L	H	HE2	MET	V	154
R	H	CG	LEU	A	305	L	H	HG2	MET	V	154
R	H	CD1	LEU	A	305	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	305	L	H	CG	MET	V	154
R	H	CD2	LEU	A	305	L	H	SD	MET	V	154
R	H	CD2	LEU	A	305	L	H	HA	MET	V	154
R	H	CD2	LEU	A	305	L	H	HG2	MET	V	154
R	H	CD2	LEU	A	305	L	H	HG3	MET	V	154
R	H	CD2	LEU	A	305	L	H	HE2	MET	V	154
R	H	CD2	LEU	A	305	L	H	HD21	LEU	V	157
R	H	CA	SER	A	308	L	H	CE	MET	V	154
R	H	CA	SER	A	308	L	H	HE1	MET	V	154
R	H	CA	SER	A	308	L	H	HE2	MET	V	154
R	H	CA	SER	A	308	L	H	HE3	MET	V	154
R	H	CB	SER	A	308	L	H	CE	MET	V	154
R	H	CB	SER	A	308	L	H	HE1	MET	V	154
R	H	CB	SER	A	308	L	H	HE2	MET	V	154
R	H	CB	SER	A	308	L	H	HE3	MET	V	154
R	H	OG	SER	A	308	L	H	SD	MET	V	154
R	H	OG	SER	A	308	L	H	CE	MET	V	154
R	H	OG	SER	A	308	L	H	HB2	MET	V	154
R	H	OG	SER	A	308	L	H	HE1	MET	V	154
R	H	OG	SER	A	308	L	H	HE2	MET	V	154
R	H	OG	SER	A	308	L	H	HE3	MET	V	154
R	H	CG	GLU	A	309	L	H	HD12	LEU	V	158
R	H	CG	GLU	A	309	L	H	HD11	LEU	V	161
R	H	CD	GLU	A	309	L	H	CD1	LEU	V	161
R	H	CD	GLU	A	309	L	H	HD11	LEU	V	161
R	H	CD	GLU	A	309	L	H	HD12	LEU	V	161
R	H	CD	GLU	A	309	L	H	HD13	LEU	V	161
R	H	OE1	GLU	A	309	L	H	CG	LEU	V	157
R	H	OE1	GLU	A	309	L	H	CD2	LEU	V	157
R	H	OE1	GLU	A	309	L	H	HG	LEU	V	157
R	H	OE1	GLU	A	309	L	H	HD21	LEU	V	157
R	H	OE1	GLU	A	309	L	H	HD23	LEU	V	157
R	H	OE1	GLU	A	309	L	H	CD1	LEU	V	161
R	H	OE1	GLU	A	309	L	H	HD11	LEU	V	161
R	H	OE1	GLU	A	309	L	H	HD12	LEU	V	161
R	H	OE1	GLU	A	309	L	H	HD13	LEU	V	161
R	H	OE2	GLU	A	309	L	H	HD11	LEU	V	161
R	H	OE2	GLU	A	309	L	H	HD12	LEU	V	161
R	H	OE2	GLU	A	309	L	H	HD13	LEU	V	161
R	H	CB	LEU	A	312	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	312	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	312	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	312	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	312	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	312	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	312	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	312	L	H	HE1	PHE	V	201

- 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