IID

P47888_Q8NGJ2.2 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	-	THR	A	101	L	H	LEU	V	45
R	H	PRO	A	103	L	H	LEU	V	45
R	H	GLY	A	104	L	H	LEU	V	45
R	H	THR	A	107	L	H	TYR	V	44
R	H	THR	A	107	L	H	LEU	V	45
R	H	THR	A	107	L	H	THR	V	48
R	H	PHE	A	110	L	H	LEU	V	52
R	H	PHE	A	111	L	H	TYR	V	44
R	H	PHE	A	111	L	H	THR	V	48
R	H	PHE	A	111	L	H	LEU	V	52
R	H	PHE	A	111	L	H	VAL	V	80
R	H	LYS	A	151	L	H	ARG	V	151
R	H	MET	A	154	L	H	PHE	V	70
R	H	PHE	A	158	L	H	LEU	V	59
R	H	PHE	A	161	L	H	LEU	V	52
R	H	PHE	A	161	L	H	LEU	V	55
R	H	PHE	A	161	L	H	ALA	V	56
R	H	PHE	A	161	L	H	LEU	V	59
R	H	LEU	A	165	L	H	ALA	V	56
R	H	PHE	A	169	L	H	LEU	V	313
R	H	PHE	A	169	L	H	LEU	V	314
R	H	PHE	A	169	L	-	GLY	V	316
R	H	GLY	A	318	L	-	ARG	V	15
R	H	GLY	A	318	L	-	ALA	V	17
R	H	THR	A	319	L	-	ALA	V	17
R	-	GLY	A	320	L	-	ARG	V	15
R	H	CYS	A	40	L	-	LYS	V	98
R	H	VAL	A	47	L	H	ALA	V	105
R	H	VAL	A	48	L	S	SER	V	102
R	H	VAL	A	48	L	H	ASP	V	104
R	H	CYS	A	51	L	H	ASP	V	104
R	H	CYS	A	51	L	H	ALA	V	105
R	H	CYS	A	51	L	H	SER	V	108
R	H	ILE	A	52	L	H	ASP	V	104
R	H	LEU	A	54	L	H	PHE	V	112
R	H	TYR	A	55	L	H	LEU	V	107
R	H	TYR	A	55	L	H	THR	V	169
R	H	TYR	A	55	L	H	VAL	V	170
R	H	TYR	A	55	L	H	SER	V	173
R	H	VAL	A	58	L	H	PHE	V	111
R	H	VAL	A	58	L	H	PHE	V	162
R	H	VAL	A	58	L	H	LEU	V	166
R	H	VAL	A	59	L	H	LEU	V	166
R	H	VAL	A	59	L	H	VAL	V	170
R	-	HIS	A	64	L	H	PHE	V	162
R	H	MET	A	76	L	H	PHE	V	112
R	H	THR	A	83	L	H	PRO	V	88
R	H	PRO	A	87	L	H	GLY	V	92
R	H	PRO	A	87	L	H	LEU	V	95
R	H	SER	A	91	L	H	LEU	V	95
R	H	TRP	A	94	L	H	SER	V	96
R	H	TRP	A	94	L	-	LYS	V	98
R	H	LEU	A	95	L	H	LEU	V	95
R	H	LEU	A	95	L	-	HIS	V	97

- 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

P47888_Q8NGJ2.2 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	SG	CYS	A	40	L	-	HZ3	LYS	V	98
R	H	CG1	VAL	A	47	L	H	HB1	ALA	V	105
R	H	CG1	VAL	A	47	L	H	HB2	ALA	V	105
R	H	CA	VAL	A	48	L	S	HG	SER	V	102
R	H	CB	VAL	A	48	L	S	HG	SER	V	102
R	H	O	VAL	A	48	L	H	HB2	ASP	V	104
R	H	O	VAL	A	48	L	H	HB3	ASP	V	104
R	H	CG1	VAL	A	48	L	S	HG	SER	V	102
R	H	CG1	VAL	A	48	L	H	OD2	ASP	V	104
R	H	CG1	VAL	A	48	L	H	HB2	ASP	V	104
R	H	CG2	VAL	A	48	L	S	CB	SER	V	102
R	H	CG2	VAL	A	48	L	S	OG	SER	V	102
R	H	CG2	VAL	A	48	L	S	HB2	SER	V	102
R	H	CG2	VAL	A	48	L	S	HB3	SER	V	102
R	H	CG2	VAL	A	48	L	S	HG	SER	V	102
R	H	CA	CYS	A	51	L	H	CB	SER	V	108
R	H	CA	CYS	A	51	L	H	OG	SER	V	108
R	H	CA	CYS	A	51	L	H	HB2	SER	V	108
R	H	CA	CYS	A	51	L	H	HG	SER	V	108
R	H	C	CYS	A	51	L	H	HB3	ASP	V	104
R	H	C	CYS	A	51	L	H	OG	SER	V	108
R	H	C	CYS	A	51	L	H	HG	SER	V	108
R	H	CB	CYS	A	51	L	H	C	ASP	V	104
R	H	CB	CYS	A	51	L	H	O	ASP	V	104
R	H	CB	CYS	A	51	L	H	HB3	ASP	V	104
R	H	CB	CYS	A	51	L	H	HA	ALA	V	105
R	H	CB	CYS	A	51	L	H	CB	SER	V	108
R	H	CB	CYS	A	51	L	H	OG	SER	V	108
R	H	CB	CYS	A	51	L	H	HB2	SER	V	108
R	H	CB	CYS	A	51	L	H	HB3	SER	V	108
R	H	CB	CYS	A	51	L	H	HG	SER	V	108
R	H	O	CYS	A	51	L	H	OG	SER	V	108
R	H	O	CYS	A	51	L	H	HG	SER	V	108
R	H	SG	CYS	A	51	L	H	CA	ALA	V	105
R	H	SG	CYS	A	51	L	H	HA	ALA	V	105
R	H	SG	CYS	A	51	L	H	CB	SER	V	108
R	H	SG	CYS	A	51	L	H	OG	SER	V	108
R	H	SG	CYS	A	51	L	H	HB2	SER	V	108
R	H	SG	CYS	A	51	L	H	HB3	SER	V	108
R	H	SG	CYS	A	51	L	H	HG	SER	V	108
R	H	N	ILE	A	52	L	H	HB3	ASP	V	104
R	H	CA	ILE	A	52	L	H	HB3	ASP	V	104
R	H	CB	ILE	A	52	L	H	HB3	ASP	V	104
R	H	CG1	ILE	A	52	L	H	CB	ASP	V	104
R	H	CG1	ILE	A	52	L	H	CG	ASP	V	104
R	H	CG1	ILE	A	52	L	H	OD1	ASP	V	104
R	H	CG1	ILE	A	52	L	H	OD2	ASP	V	104
R	H	CG1	ILE	A	52	L	H	HB2	ASP	V	104
R	H	CG1	ILE	A	52	L	H	HB3	ASP	V	104
R	H	CD1	ILE	A	52	L	H	CG	ASP	V	104
R	H	CD1	ILE	A	52	L	H	OD2	ASP	V	104
R	H	CD1	ILE	A	52	L	H	HB3	ASP	V	104
R	H	CB	LEU	A	54	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	54	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	54	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	54	L	H	CE2	PHE	V	112
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	112
R	H	CD1	LEU	A	54	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	112
R	H	CD2	TYR	A	55	L	H	HB3	LEU	V	107
R	H	CD2	TYR	A	55	L	H	HD12	LEU	V	107
R	H	CD2	TYR	A	55	L	H	HD13	LEU	V	107
R	H	CD2	TYR	A	55	L	H	CG2	THR	V	169
R	H	CD2	TYR	A	55	L	H	HG21	THR	V	169
R	H	CD2	TYR	A	55	L	H	HG23	THR	V	169
R	H	CE2	TYR	A	55	L	H	CD1	LEU	V	107
R	H	CE2	TYR	A	55	L	H	HB3	LEU	V	107
R	H	CE2	TYR	A	55	L	H	HD12	LEU	V	107
R	H	CE2	TYR	A	55	L	H	HD13	LEU	V	107
R	H	CE2	TYR	A	55	L	H	CG2	THR	V	169
R	H	CE2	TYR	A	55	L	H	HG21	THR	V	169
R	H	CE2	TYR	A	55	L	H	HG23	THR	V	169
R	H	CE2	TYR	A	55	L	H	CB	SER	V	173
R	H	CE2	TYR	A	55	L	H	HB2	SER	V	173
R	H	CE2	TYR	A	55	L	H	HB3	SER	V	173
R	H	OH	TYR	A	55	L	H	HD12	LEU	V	107
R	H	OH	TYR	A	55	L	H	HA	VAL	V	170
R	H	OH	TYR	A	55	L	H	CB	SER	V	173
R	H	OH	TYR	A	55	L	H	OG	SER	V	173
R	H	OH	TYR	A	55	L	H	HB2	SER	V	173
R	H	OH	TYR	A	55	L	H	HB3	SER	V	173
R	H	OH	TYR	A	55	L	H	HG	SER	V	173
R	H	CZ	TYR	A	55	L	H	HD12	LEU	V	107
R	H	CZ	TYR	A	55	L	H	CB	SER	V	173
R	H	CZ	TYR	A	55	L	H	OG	SER	V	173
R	H	CZ	TYR	A	55	L	H	HB2	SER	V	173
R	H	CZ	TYR	A	55	L	H	HB3	SER	V	173
R	H	CA	VAL	A	58	L	H	HZ	PHE	V	162
R	H	CA	VAL	A	58	L	H	CD1	LEU	V	166
R	H	CA	VAL	A	58	L	H	HD12	LEU	V	166
R	H	CA	VAL	A	58	L	H	HD13	LEU	V	166
R	H	CA	VAL	A	58	L	H	HD22	LEU	V	166
R	H	C	VAL	A	58	L	H	HZ	PHE	V	162
R	H	C	VAL	A	58	L	H	CG	LEU	V	166
R	H	C	VAL	A	58	L	H	CD1	LEU	V	166
R	H	C	VAL	A	58	L	H	CD2	LEU	V	166
R	H	C	VAL	A	58	L	H	HD11	LEU	V	166
R	H	C	VAL	A	58	L	H	HD12	LEU	V	166
R	H	C	VAL	A	58	L	H	HD13	LEU	V	166
R	H	C	VAL	A	58	L	H	HD22	LEU	V	166
R	H	C	VAL	A	58	L	H	HD23	LEU	V	166
R	H	CB	VAL	A	58	L	H	CE2	PHE	V	111
R	H	CB	VAL	A	58	L	H	HE2	PHE	V	111
R	H	CB	VAL	A	58	L	H	HZ	PHE	V	162
R	H	CB	VAL	A	58	L	H	CD1	LEU	V	166
R	H	CB	VAL	A	58	L	H	HD11	LEU	V	166
R	H	CB	VAL	A	58	L	H	HD12	LEU	V	166
R	H	CB	VAL	A	58	L	H	HD13	LEU	V	166
R	H	O	VAL	A	58	L	H	HZ	PHE	V	162
R	H	O	VAL	A	58	L	H	CG	LEU	V	166
R	H	O	VAL	A	58	L	H	CD1	LEU	V	166
R	H	O	VAL	A	58	L	H	CD2	LEU	V	166
R	H	O	VAL	A	58	L	H	HD11	LEU	V	166
R	H	O	VAL	A	58	L	H	HD12	LEU	V	166
R	H	O	VAL	A	58	L	H	HD13	LEU	V	166
R	H	O	VAL	A	58	L	H	HD21	LEU	V	166
R	H	O	VAL	A	58	L	H	HD22	LEU	V	166
R	H	O	VAL	A	58	L	H	HD23	LEU	V	166
R	H	CG1	VAL	A	58	L	H	CD2	PHE	V	111
R	H	CG1	VAL	A	58	L	H	CE2	PHE	V	111
R	H	CG1	VAL	A	58	L	H	CZ	PHE	V	111
R	H	CG1	VAL	A	58	L	H	HD2	PHE	V	111
R	H	CG1	VAL	A	58	L	H	HE2	PHE	V	111
R	H	CG1	VAL	A	58	L	H	HZ	PHE	V	111
R	H	CG1	VAL	A	58	L	H	CZ	PHE	V	162
R	H	CG1	VAL	A	58	L	H	HZ	PHE	V	162
R	H	CG1	VAL	A	58	L	H	CA	LEU	V	166
R	H	CG1	VAL	A	58	L	H	CB	LEU	V	166
R	H	CG1	VAL	A	58	L	H	CG	LEU	V	166
R	H	CG1	VAL	A	58	L	H	CD1	LEU	V	166
R	H	CG1	VAL	A	58	L	H	CD2	LEU	V	166
R	H	CG1	VAL	A	58	L	H	HA	LEU	V	166
R	H	CG1	VAL	A	58	L	H	HB2	LEU	V	166
R	H	CG1	VAL	A	58	L	H	HD11	LEU	V	166
R	H	CG1	VAL	A	58	L	H	HD12	LEU	V	166
R	H	CG1	VAL	A	58	L	H	HD13	LEU	V	166
R	H	CG1	VAL	A	58	L	H	HD22	LEU	V	166
R	H	CG2	VAL	A	58	L	H	CE1	PHE	V	111
R	H	CG2	VAL	A	58	L	H	CE2	PHE	V	111
R	H	CG2	VAL	A	58	L	H	CZ	PHE	V	111
R	H	CG2	VAL	A	58	L	H	HE2	PHE	V	111
R	H	CG2	VAL	A	58	L	H	HZ	PHE	V	111
R	H	CG2	VAL	A	58	L	H	CE2	PHE	V	162
R	H	CG2	VAL	A	58	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	58	L	H	HZ	PHE	V	162
R	H	CG2	VAL	A	58	L	H	HD12	LEU	V	166
R	H	N	VAL	A	59	L	H	CD1	LEU	V	166
R	H	N	VAL	A	59	L	H	HD11	LEU	V	166
R	H	N	VAL	A	59	L	H	HD12	LEU	V	166
R	H	N	VAL	A	59	L	H	HD13	LEU	V	166
R	H	N	VAL	A	59	L	H	HD23	LEU	V	166
R	H	CA	VAL	A	59	L	H	CD1	LEU	V	166
R	H	CA	VAL	A	59	L	H	HD11	LEU	V	166
R	H	CA	VAL	A	59	L	H	HD12	LEU	V	166
R	H	CA	VAL	A	59	L	H	HD13	LEU	V	166
R	H	CA	VAL	A	59	L	H	HD23	LEU	V	166
R	H	CA	VAL	A	59	L	H	HG22	VAL	V	170
R	H	CA	VAL	A	59	L	H	HG23	VAL	V	170
R	H	C	VAL	A	59	L	H	HD13	LEU	V	166
R	H	CB	VAL	A	59	L	H	HD13	LEU	V	166
R	H	CB	VAL	A	59	L	H	CG2	VAL	V	170
R	H	CB	VAL	A	59	L	H	HG21	VAL	V	170
R	H	CB	VAL	A	59	L	H	HG22	VAL	V	170
R	H	CB	VAL	A	59	L	H	HG23	VAL	V	170
R	H	CG1	VAL	A	59	L	H	CG2	VAL	V	170
R	H	CG1	VAL	A	59	L	H	HG12	VAL	V	170
R	H	CG1	VAL	A	59	L	H	HG22	VAL	V	170
R	H	CG1	VAL	A	59	L	H	HG23	VAL	V	170
R	H	CG2	VAL	A	59	L	H	CD1	LEU	V	166
R	H	CG2	VAL	A	59	L	H	HD11	LEU	V	166
R	H	CG2	VAL	A	59	L	H	HD13	LEU	V	166
R	H	CG2	VAL	A	59	L	H	CG2	VAL	V	170
R	H	CG2	VAL	A	59	L	H	HA	VAL	V	170
R	H	CG2	VAL	A	59	L	H	HG21	VAL	V	170
R	H	CG2	VAL	A	59	L	H	HG22	VAL	V	170
R	H	CG2	VAL	A	59	L	H	HG23	VAL	V	170
R	-	CE1	HIS	A	64	L	H	HE1	PHE	V	162
R	-	NE2	HIS	A	64	L	H	HZ	PHE	V	162
R	H	CG	MET	A	76	L	H	CZ	PHE	V	112
R	H	CG	MET	A	76	L	H	HE1	PHE	V	112
R	H	CG	MET	A	76	L	H	HZ	PHE	V	112
R	H	SD	MET	A	76	L	H	CE1	PHE	V	112
R	H	SD	MET	A	76	L	H	CZ	PHE	V	112
R	H	SD	MET	A	76	L	H	HE1	PHE	V	112
R	H	SD	MET	A	76	L	H	HZ	PHE	V	112
R	H	CG2	THR	A	83	L	H	CB	PRO	V	88
R	H	CG2	THR	A	83	L	H	HB2	PRO	V	88
R	H	CG2	THR	A	83	L	H	HB3	PRO	V	88
R	H	CB	PRO	A	87	L	H	HA2	GLY	V	92
R	H	O	PRO	A	87	L	H	HD11	LEU	V	95
R	H	O	PRO	A	87	L	H	HD12	LEU	V	95
R	H	CA	SER	A	91	L	H	HB3	LEU	V	95
R	H	CA	SER	A	91	L	H	HD12	LEU	V	95
R	H	CA	SER	A	91	L	H	HD23	LEU	V	95
R	H	CB	SER	A	91	L	H	CG	LEU	V	95
R	H	CB	SER	A	91	L	H	CD1	LEU	V	95
R	H	CB	SER	A	91	L	H	CD2	LEU	V	95
R	H	CB	SER	A	91	L	H	HB3	LEU	V	95
R	H	CB	SER	A	91	L	H	HD12	LEU	V	95
R	H	CB	SER	A	91	L	H	HD13	LEU	V	95
R	H	CB	SER	A	91	L	H	HD22	LEU	V	95
R	H	CB	SER	A	91	L	H	HD23	LEU	V	95
R	H	OG	SER	A	91	L	H	HD12	LEU	V	95
R	H	OG	SER	A	91	L	H	HD23	LEU	V	95
R	H	CE3	TRP	A	94	L	H	HA	SER	V	96
R	H	CH2	TRP	A	94	L	-	HZ3	LYS	V	98
R	H	CZ3	TRP	A	94	L	H	HB2	SER	V	96
R	H	CZ3	TRP	A	94	L	H	HB3	SER	V	96
R	H	CG	LEU	A	95	L	H	O	LEU	V	95
R	H	CD1	LEU	A	95	L	H	CA	LEU	V	95
R	H	CD1	LEU	A	95	L	H	C	LEU	V	95
R	H	CD1	LEU	A	95	L	H	CB	LEU	V	95
R	H	CD1	LEU	A	95	L	H	O	LEU	V	95
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	95	L	H	HA	LEU	V	95
R	H	CD1	LEU	A	95	L	H	HB3	LEU	V	95
R	H	CD1	LEU	A	95	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	95	L	H	O	LEU	V	95
R	H	CD2	LEU	A	95	L	-	HD2	HIS	V	97
R	H	CD2	LEU	A	95	L	-	HE2	HIS	V	97
R	-	OG1	THR	A	101	L	H	CD1	LEU	V	45
R	-	OG1	THR	A	101	L	H	HD11	LEU	V	45
R	-	OG1	THR	A	101	L	H	HD12	LEU	V	45
R	-	OG1	THR	A	101	L	H	HD13	LEU	V	45
R	H	CA	PRO	A	103	L	H	HD12	LEU	V	45
R	H	CA	PRO	A	103	L	H	HD23	LEU	V	45
R	H	C	PRO	A	103	L	H	CD2	LEU	V	45
R	H	C	PRO	A	103	L	H	HD12	LEU	V	45
R	H	C	PRO	A	103	L	H	HD22	LEU	V	45
R	H	C	PRO	A	103	L	H	HD23	LEU	V	45
R	H	CB	PRO	A	103	L	H	HB3	LEU	V	45
R	H	CB	PRO	A	103	L	H	HD12	LEU	V	45
R	H	CB	PRO	A	103	L	H	HD23	LEU	V	45
R	H	O	PRO	A	103	L	H	CD2	LEU	V	45
R	H	O	PRO	A	103	L	H	HD22	LEU	V	45
R	H	O	PRO	A	103	L	H	HD23	LEU	V	45
R	H	N	GLY	A	104	L	H	CD1	LEU	V	45
R	H	N	GLY	A	104	L	H	CD2	LEU	V	45
R	H	N	GLY	A	104	L	H	HD12	LEU	V	45
R	H	N	GLY	A	104	L	H	HD13	LEU	V	45
R	H	N	GLY	A	104	L	H	HD22	LEU	V	45
R	H	N	GLY	A	104	L	H	HD23	LEU	V	45
R	H	CA	GLY	A	104	L	H	CG	LEU	V	45
R	H	CA	GLY	A	104	L	H	CD1	LEU	V	45
R	H	CA	GLY	A	104	L	H	CD2	LEU	V	45
R	H	CA	GLY	A	104	L	H	HD12	LEU	V	45
R	H	CA	GLY	A	104	L	H	HD13	LEU	V	45
R	H	CA	GLY	A	104	L	H	HD21	LEU	V	45
R	H	CA	GLY	A	104	L	H	HD22	LEU	V	45
R	H	CA	GLY	A	104	L	H	HD23	LEU	V	45
R	H	C	GLY	A	104	L	H	HD22	LEU	V	45
R	H	C	GLY	A	104	L	H	HD23	LEU	V	45
R	H	O	GLY	A	104	L	H	HD22	LEU	V	45
R	H	CB	THR	A	107	L	H	CD2	LEU	V	45
R	H	CB	THR	A	107	L	H	HD21	LEU	V	45
R	H	CB	THR	A	107	L	H	HD22	LEU	V	45
R	H	CB	THR	A	107	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	107	L	H	HE1	TYR	V	44
R	H	CG2	THR	A	107	L	H	HD21	LEU	V	45
R	H	CG2	THR	A	107	L	H	OG1	THR	V	48
R	H	OG1	THR	A	107	L	H	CD2	LEU	V	45
R	H	OG1	THR	A	107	L	H	HA	LEU	V	45
R	H	OG1	THR	A	107	L	H	HD21	LEU	V	45
R	H	OG1	THR	A	107	L	H	HD22	LEU	V	45
R	H	OG1	THR	A	107	L	H	HD23	LEU	V	45
R	H	CG	PHE	A	110	L	H	HD13	LEU	V	52
R	H	CD1	PHE	A	110	L	H	CD1	LEU	V	52
R	H	CD1	PHE	A	110	L	H	HD12	LEU	V	52
R	H	CD1	PHE	A	110	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	110	L	H	CD1	LEU	V	52
R	H	CE1	PHE	A	110	L	H	HD12	LEU	V	52
R	H	CE1	PHE	A	110	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	110	L	H	HD22	LEU	V	52
R	H	CE1	PHE	A	110	L	H	HD23	LEU	V	52
R	H	CZ	PHE	A	110	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	110	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	111	L	H	OH	TYR	V	44
R	H	CE2	PHE	A	111	L	H	HB	THR	V	48
R	H	CE2	PHE	A	111	L	H	HG21	THR	V	48
R	H	CE2	PHE	A	111	L	H	HD12	LEU	V	52
R	H	CZ	PHE	A	111	L	H	HB	THR	V	48
R	H	CZ	PHE	A	111	L	H	HD12	LEU	V	52
R	H	CZ	PHE	A	111	L	H	HG12	VAL	V	80
R	H	CZ	PHE	A	111	L	H	HG13	VAL	V	80
R	H	CE	LYS	A	151	L	H	HH11	ARG	V	151
R	H	NZ	LYS	A	151	L	H	HH11	ARG	V	151
R	H	CE	MET	A	154	L	H	HE2	PHE	V	70
R	H	CG	PHE	A	158	L	H	HD13	LEU	V	59
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	59
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	59
R	H	CD2	PHE	A	158	L	H	CG	LEU	V	59
R	H	CD2	PHE	A	158	L	H	CD1	LEU	V	59
R	H	CD2	PHE	A	158	L	H	CD2	LEU	V	59
R	H	CD2	PHE	A	158	L	H	HB3	LEU	V	59
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	59
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	59
R	H	CD2	PHE	A	158	L	H	HD21	LEU	V	59
R	H	CD2	PHE	A	158	L	H	HD22	LEU	V	59
R	H	CD2	PHE	A	158	L	H	HD23	LEU	V	59
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	59
R	H	CE2	PHE	A	158	L	H	CB	LEU	V	59
R	H	CE2	PHE	A	158	L	H	CG	LEU	V	59
R	H	CE2	PHE	A	158	L	H	CD1	LEU	V	59
R	H	CE2	PHE	A	158	L	H	CD2	LEU	V	59
R	H	CE2	PHE	A	158	L	H	HB2	LEU	V	59
R	H	CE2	PHE	A	158	L	H	HB3	LEU	V	59
R	H	CE2	PHE	A	158	L	H	HD11	LEU	V	59
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	59
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	59
R	H	CE2	PHE	A	158	L	H	HD21	LEU	V	59
R	H	CE2	PHE	A	158	L	H	HD22	LEU	V	59
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	59
R	H	CZ	PHE	A	158	L	H	CB	LEU	V	59
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	59
R	H	CZ	PHE	A	158	L	H	HB3	LEU	V	59
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	59
R	H	CZ	PHE	A	158	L	H	HD21	LEU	V	59
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	59
R	H	CG	PHE	A	161	L	H	HD11	LEU	V	59
R	H	CD1	PHE	A	161	L	H	HA	ALA	V	56
R	H	CD1	PHE	A	161	L	H	CD1	LEU	V	59
R	H	CD1	PHE	A	161	L	H	HD11	LEU	V	59
R	H	CD1	PHE	A	161	L	H	HD12	LEU	V	59
R	H	CD1	PHE	A	161	L	H	HD13	LEU	V	59
R	H	CD2	PHE	A	161	L	H	HD23	LEU	V	52
R	H	CD2	PHE	A	161	L	H	HD21	LEU	V	55
R	H	CD2	PHE	A	161	L	H	HD23	LEU	V	55
R	H	CE1	PHE	A	161	L	H	HG	LEU	V	55
R	H	CE1	PHE	A	161	L	H	N	ALA	V	56
R	H	CE1	PHE	A	161	L	H	CA	ALA	V	56
R	H	CE1	PHE	A	161	L	H	CB	ALA	V	56
R	H	CE1	PHE	A	161	L	H	HA	ALA	V	56
R	H	CE1	PHE	A	161	L	H	HB1	ALA	V	56
R	H	CE1	PHE	A	161	L	H	HB2	ALA	V	56
R	H	CE1	PHE	A	161	L	H	CD1	LEU	V	59
R	H	CE1	PHE	A	161	L	H	HB2	LEU	V	59
R	H	CE1	PHE	A	161	L	H	HD11	LEU	V	59
R	H	CE1	PHE	A	161	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	161	L	H	HD13	LEU	V	59
R	H	CE2	PHE	A	161	L	H	HD21	LEU	V	52
R	H	CE2	PHE	A	161	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	161	L	H	CD2	LEU	V	55
R	H	CE2	PHE	A	161	L	H	HB3	LEU	V	55
R	H	CE2	PHE	A	161	L	H	HG	LEU	V	55
R	H	CE2	PHE	A	161	L	H	HD21	LEU	V	55
R	H	CE2	PHE	A	161	L	H	HB2	ALA	V	56
R	H	CZ	PHE	A	161	L	H	O	LEU	V	52
R	H	CZ	PHE	A	161	L	H	HB3	LEU	V	55
R	H	CZ	PHE	A	161	L	H	HG	LEU	V	55
R	H	CZ	PHE	A	161	L	H	HD21	LEU	V	55
R	H	CZ	PHE	A	161	L	H	N	ALA	V	56
R	H	CZ	PHE	A	161	L	H	CA	ALA	V	56
R	H	CZ	PHE	A	161	L	H	CB	ALA	V	56
R	H	CZ	PHE	A	161	L	H	H	ALA	V	56
R	H	CZ	PHE	A	161	L	H	HA	ALA	V	56
R	H	CZ	PHE	A	161	L	H	HB1	ALA	V	56
R	H	CZ	PHE	A	161	L	H	HB2	ALA	V	56
R	H	CZ	PHE	A	161	L	H	HD11	LEU	V	59
R	H	CG	LEU	A	165	L	H	HB1	ALA	V	56
R	H	CG	LEU	A	165	L	H	HB2	ALA	V	56
R	H	CD1	LEU	A	165	L	H	CB	ALA	V	56
R	H	CD1	LEU	A	165	L	H	HB1	ALA	V	56
R	H	CD1	LEU	A	165	L	H	HB2	ALA	V	56
R	H	CD2	LEU	A	165	L	H	CA	ALA	V	56
R	H	CD2	LEU	A	165	L	H	CB	ALA	V	56
R	H	CD2	LEU	A	165	L	H	HA	ALA	V	56
R	H	CD2	LEU	A	165	L	H	HB1	ALA	V	56
R	H	CD2	LEU	A	165	L	H	HB2	ALA	V	56
R	H	CD2	LEU	A	165	L	H	HB3	ALA	V	56
R	H	CD2	PHE	A	169	L	H	O	LEU	V	313
R	H	CE2	PHE	A	169	L	H	C	LEU	V	313
R	H	CE2	PHE	A	169	L	H	O	LEU	V	313
R	H	CE2	PHE	A	169	L	H	HA	LEU	V	314
R	H	CZ	PHE	A	169	L	H	O	LEU	V	313
R	H	CZ	PHE	A	169	L	-	HA3	GLY	V	316
R	H	CA	GLY	A	318	L	-	CB	ALA	V	17
R	H	CA	GLY	A	318	L	-	HB1	ALA	V	17
R	H	CA	GLY	A	318	L	-	HB2	ALA	V	17
R	H	CA	GLY	A	318	L	-	HB3	ALA	V	17
R	H	C	GLY	A	318	L	-	CB	ALA	V	17
R	H	C	GLY	A	318	L	-	H	ALA	V	17
R	H	C	GLY	A	318	L	-	HB2	ALA	V	17
R	H	C	GLY	A	318	L	-	HB3	ALA	V	17
R	H	O	GLY	A	318	L	-	O	ARG	V	15
R	H	O	GLY	A	318	L	-	N	ALA	V	17
R	H	O	GLY	A	318	L	-	CA	ALA	V	17
R	H	O	GLY	A	318	L	-	CB	ALA	V	17
R	H	O	GLY	A	318	L	-	H	ALA	V	17
R	H	O	GLY	A	318	L	-	HB1	ALA	V	17
R	H	O	GLY	A	318	L	-	HB2	ALA	V	17
R	H	O	GLY	A	318	L	-	HB3	ALA	V	17
R	H	N	THR	A	319	L	-	HB3	ALA	V	17
R	-	C	GLY	A	320	L	-	HB2	ARG	V	15
R	-	O	GLY	A	320	L	-	CB	ARG	V	15
R	-	O	GLY	A	320	L	-	H	ARG	V	15
R	-	O	GLY	A	320	L	-	HB2	ARG	V	15
R	-	O	GLY	A	320	L	-	HD2	ARG	V	15
R	-	OXT	GLY	A	320	L	-	HB2	ARG	V	15

- 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