IID

Q8NGR1_P35346.1 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	-	PRO	A	106	L	-	VAL	V	104
R	-	PRO	A	106	L	H	PHE	V	46
R	-	PHE	A	107	L	H	LEU	V	100
R	-	PHE	A	107	L	H	ALA	V	101
R	-	PHE	A	107	L	H	PHE	V	46
R	-	PHE	A	107	L	H	LEU	V	50
R	H	GLY	A	108	L	H	LEU	V	50
R	H	VAL	A	110	L	H	SER	V	54
R	H	VAL	A	110	L	H	LEU	V	57
R	H	VAL	A	110	L	H	THR	V	58
R	H	LEU	A	111	L	H	TYR	V	53
R	H	LEU	A	111	L	H	PRO	V	97
R	H	LEU	A	114	L	H	TYR	V	53
R	H	LEU	A	114	L	H	LEU	V	57
R	H	LEU	A	114	L	H	SER	V	93
R	H	LYS	A	157	L	H	LEU	V	168
R	H	LYS	A	317	L	H	ARG	V	183
R	H	VAL	A	318	L	H	LEU	V	182
R	H	VAL	A	318	L	H	ARG	V	183
R	-	CYS	A	320	L	H	ARG	V	183
R	H	CYS	A	51	L	S	SER	V	111
R	H	ALA	A	52	L	S	SER	V	111
R	H	ALA	A	52	L	H	GLY	V	113
R	H	LEU	A	55	L	H	GLY	V	113
R	H	LEU	A	55	L	H	GLY	V	114
R	H	LEU	A	55	L	H	ALA	V	117
R	H	GLY	A	56	L	H	GLY	V	113
R	H	THR	A	59	L	H	MET	V	116
R	H	THR	A	59	L	H	ALA	V	117
R	H	THR	A	59	L	H	TYR	V	120
R	H	THR	A	59	L	H	THR	V	178
R	H	LEU	A	60	L	H	LEU	V	182
R	H	ILE	A	62	L	H	TYR	V	120
R	H	ILE	A	62	L	H	PHE	V	121
R	H	TYR	A	63	L	H	ALA	V	175
R	H	TYR	A	63	L	H	ILE	V	176
R	H	TYR	A	63	L	H	THR	V	178
R	H	TYR	A	63	L	H	GLY	V	179
R	H	TYR	A	63	L	H	LEU	V	180
R	H	TYR	A	63	L	H	LEU	V	182
R	H	LEU	A	66	L	H	TYR	V	120
R	H	LEU	A	66	L	H	ALA	V	171
R	H	LEU	A	66	L	H	VAL	V	172
R	H	LEU	A	66	L	H	ALA	V	175
R	H	ARG	A	67	L	H	ILE	V	176
R	H	VAL	A	84	L	H	PHE	V	121
R	H	VAL	A	87	L	H	ALA	V	117
R	H	VAL	A	87	L	H	PHE	V	121
R	H	LEU	A	91	L	H	PHE	V	121
R	H	LEU	A	91	L	H	SER	V	94
R	H	PHE	A	95	L	H	ALA	V	101
R	H	PHE	A	95	L	H	PRO	V	97
R	H	PHE	A	95	L	H	LYS	V	98
R	H	THR	A	98	L	H	ALA	V	101

- 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

Q8NGR1_P35346.1 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	C	CYS	A	51	L	S	HG	SER	V	111
R	H	N	ALA	A	52	L	S	HG	SER	V	111
R	H	CA	ALA	A	52	L	S	OG	SER	V	111
R	H	CA	ALA	A	52	L	S	HB2	SER	V	111
R	H	CA	ALA	A	52	L	S	HG	SER	V	111
R	H	C	ALA	A	52	L	S	HG	SER	V	111
R	H	C	ALA	A	52	L	H	HA3	GLY	V	113
R	H	CB	ALA	A	52	L	S	CB	SER	V	111
R	H	CB	ALA	A	52	L	S	OG	SER	V	111
R	H	CB	ALA	A	52	L	S	HB2	SER	V	111
R	H	CB	ALA	A	52	L	S	HB3	SER	V	111
R	H	CB	ALA	A	52	L	S	HG	SER	V	111
R	H	O	ALA	A	52	L	S	HG	SER	V	111
R	H	O	ALA	A	52	L	H	HA3	GLY	V	113
R	H	CA	LEU	A	55	L	H	HB3	ALA	V	117
R	H	C	LEU	A	55	L	H	HA3	GLY	V	113
R	H	C	LEU	A	55	L	H	HB3	ALA	V	117
R	H	CB	LEU	A	55	L	H	C	GLY	V	113
R	H	CB	LEU	A	55	L	H	O	GLY	V	113
R	H	CB	LEU	A	55	L	H	HA3	GLY	V	113
R	H	CB	LEU	A	55	L	H	N	GLY	V	114
R	H	CB	LEU	A	55	L	H	HA2	GLY	V	114
R	H	CB	LEU	A	55	L	H	CB	ALA	V	117
R	H	CB	LEU	A	55	L	H	HB2	ALA	V	117
R	H	CB	LEU	A	55	L	H	HB3	ALA	V	117
R	H	O	LEU	A	55	L	H	HB3	ALA	V	117
R	H	CG	LEU	A	55	L	H	HA2	GLY	V	114
R	H	CG	LEU	A	55	L	H	HB2	ALA	V	117
R	H	CG	LEU	A	55	L	H	HB3	ALA	V	117
R	H	CD1	LEU	A	55	L	H	N	GLY	V	114
R	H	CD1	LEU	A	55	L	H	CA	GLY	V	114
R	H	CD1	LEU	A	55	L	H	HA2	GLY	V	114
R	H	CD1	LEU	A	55	L	H	HA3	GLY	V	114
R	H	CD1	LEU	A	55	L	H	HB2	ALA	V	117
R	H	CD2	LEU	A	55	L	H	HA2	GLY	V	114
R	H	CD2	LEU	A	55	L	H	CB	ALA	V	117
R	H	CD2	LEU	A	55	L	H	HB1	ALA	V	117
R	H	CD2	LEU	A	55	L	H	HB2	ALA	V	117
R	H	CD2	LEU	A	55	L	H	HB3	ALA	V	117
R	H	N	GLY	A	56	L	H	CA	GLY	V	113
R	H	N	GLY	A	56	L	H	HA2	GLY	V	113
R	H	N	GLY	A	56	L	H	HA3	GLY	V	113
R	H	CA	GLY	A	56	L	H	CA	GLY	V	113
R	H	CA	GLY	A	56	L	H	HA2	GLY	V	113
R	H	CA	GLY	A	56	L	H	HA3	GLY	V	113
R	H	CB	THR	A	59	L	H	HA	ALA	V	117
R	H	CB	THR	A	59	L	H	HB3	ALA	V	117
R	H	CG2	THR	A	59	L	H	HB3	MET	V	116
R	H	CG2	THR	A	59	L	H	HA	ALA	V	117
R	H	CG2	THR	A	59	L	H	HB2	TYR	V	120
R	H	CG2	THR	A	59	L	H	HG21	THR	V	178
R	H	OG1	THR	A	59	L	H	N	ALA	V	117
R	H	OG1	THR	A	59	L	H	CA	ALA	V	117
R	H	OG1	THR	A	59	L	H	CB	ALA	V	117
R	H	OG1	THR	A	59	L	H	HA	ALA	V	117
R	H	OG1	THR	A	59	L	H	HB1	ALA	V	117
R	H	OG1	THR	A	59	L	H	HB3	ALA	V	117
R	H	CD1	LEU	A	60	L	H	HD13	LEU	V	182
R	H	CG2	ILE	A	62	L	H	CE1	TYR	V	120
R	H	CG2	ILE	A	62	L	H	CE2	TYR	V	120
R	H	CG2	ILE	A	62	L	H	OH	TYR	V	120
R	H	CG2	ILE	A	62	L	H	CZ	TYR	V	120
R	H	CG2	ILE	A	62	L	H	HE1	TYR	V	120
R	H	CG2	ILE	A	62	L	H	HH	TYR	V	120
R	H	CD1	ILE	A	62	L	H	HZ	PHE	V	121
R	H	CA	TYR	A	63	L	H	HB1	ALA	V	175
R	H	C	TYR	A	63	L	H	HB1	ALA	V	175
R	H	CB	TYR	A	63	L	H	HB1	ALA	V	175
R	H	O	TYR	A	63	L	H	HB1	ALA	V	175
R	H	CG	TYR	A	63	L	H	O	ALA	V	175
R	H	CG	TYR	A	63	L	H	HB1	ALA	V	175
R	H	CG	TYR	A	63	L	H	CA	GLY	V	179
R	H	CG	TYR	A	63	L	H	H	GLY	V	179
R	H	CG	TYR	A	63	L	H	HA2	GLY	V	179
R	H	CG	TYR	A	63	L	H	HA3	GLY	V	179
R	H	CG	TYR	A	63	L	H	HD11	LEU	V	182
R	H	CD1	TYR	A	63	L	H	CA	GLY	V	179
R	H	CD1	TYR	A	63	L	H	HA2	GLY	V	179
R	H	CD1	TYR	A	63	L	H	HA3	GLY	V	179
R	H	CD2	TYR	A	63	L	H	CA	ALA	V	175
R	H	CD2	TYR	A	63	L	H	C	ALA	V	175
R	H	CD2	TYR	A	63	L	H	CB	ALA	V	175
R	H	CD2	TYR	A	63	L	H	O	ALA	V	175
R	H	CD2	TYR	A	63	L	H	HA	ALA	V	175
R	H	CD2	TYR	A	63	L	H	HB1	ALA	V	175
R	H	CD2	TYR	A	63	L	H	HB	THR	V	178
R	H	CD2	TYR	A	63	L	H	N	GLY	V	179
R	H	CD2	TYR	A	63	L	H	CA	GLY	V	179
R	H	CD2	TYR	A	63	L	H	H	GLY	V	179
R	H	CD2	TYR	A	63	L	H	HA2	GLY	V	179
R	H	CD2	TYR	A	63	L	H	HA3	GLY	V	179
R	H	CE1	TYR	A	63	L	H	CA	GLY	V	179
R	H	CE1	TYR	A	63	L	H	HA2	GLY	V	179
R	H	CE1	TYR	A	63	L	H	HA3	GLY	V	179
R	H	CE2	TYR	A	63	L	H	CA	ALA	V	175
R	H	CE2	TYR	A	63	L	H	C	ALA	V	175
R	H	CE2	TYR	A	63	L	H	O	ALA	V	175
R	H	CE2	TYR	A	63	L	H	HA	ALA	V	175
R	H	CE2	TYR	A	63	L	H	HB1	ALA	V	175
R	H	CE2	TYR	A	63	L	H	N	ILE	V	176
R	H	CE2	TYR	A	63	L	H	CA	ILE	V	176
R	H	CE2	TYR	A	63	L	H	C	ILE	V	176
R	H	CE2	TYR	A	63	L	H	O	ILE	V	176
R	H	CE2	TYR	A	63	L	H	HA	ILE	V	176
R	H	CE2	TYR	A	63	L	H	C	THR	V	178
R	H	CE2	TYR	A	63	L	H	HB	THR	V	178
R	H	CE2	TYR	A	63	L	H	N	GLY	V	179
R	H	CE2	TYR	A	63	L	H	CA	GLY	V	179
R	H	CE2	TYR	A	63	L	H	C	GLY	V	179
R	H	CE2	TYR	A	63	L	H	H	GLY	V	179
R	H	CE2	TYR	A	63	L	H	HA2	GLY	V	179
R	H	CE2	TYR	A	63	L	H	HA3	GLY	V	179
R	H	OH	TYR	A	63	L	H	O	ALA	V	175
R	H	OH	TYR	A	63	L	H	CA	ILE	V	176
R	H	OH	TYR	A	63	L	H	O	ILE	V	176
R	H	OH	TYR	A	63	L	H	HA	ILE	V	176
R	H	OH	TYR	A	63	L	H	N	GLY	V	179
R	H	OH	TYR	A	63	L	H	CA	GLY	V	179
R	H	OH	TYR	A	63	L	H	C	GLY	V	179
R	H	OH	TYR	A	63	L	H	H	GLY	V	179
R	H	OH	TYR	A	63	L	H	HA2	GLY	V	179
R	H	OH	TYR	A	63	L	H	HA3	GLY	V	179
R	H	OH	TYR	A	63	L	H	N	LEU	V	180
R	H	OH	TYR	A	63	L	H	H	LEU	V	180
R	H	CZ	TYR	A	63	L	H	C	ALA	V	175
R	H	CZ	TYR	A	63	L	H	O	ALA	V	175
R	H	CZ	TYR	A	63	L	H	HA	ILE	V	176
R	H	CZ	TYR	A	63	L	H	N	GLY	V	179
R	H	CZ	TYR	A	63	L	H	CA	GLY	V	179
R	H	CZ	TYR	A	63	L	H	C	GLY	V	179
R	H	CZ	TYR	A	63	L	H	H	GLY	V	179
R	H	CZ	TYR	A	63	L	H	HA2	GLY	V	179
R	H	CZ	TYR	A	63	L	H	HA3	GLY	V	179
R	H	CA	LEU	A	66	L	H	HG22	VAL	V	172
R	H	C	LEU	A	66	L	H	HG22	VAL	V	172
R	H	CB	LEU	A	66	L	H	HA	VAL	V	172
R	H	CB	LEU	A	66	L	H	HG22	VAL	V	172
R	H	CB	LEU	A	66	L	H	CB	ALA	V	175
R	H	CB	LEU	A	66	L	H	HB1	ALA	V	175
R	H	CB	LEU	A	66	L	H	HB2	ALA	V	175
R	H	CB	LEU	A	66	L	H	HB3	ALA	V	175
R	H	O	LEU	A	66	L	H	CG2	VAL	V	172
R	H	O	LEU	A	66	L	H	HG13	VAL	V	172
R	H	O	LEU	A	66	L	H	HG22	VAL	V	172
R	H	CG	LEU	A	66	L	H	HB1	ALA	V	171
R	H	CG	LEU	A	66	L	H	HB3	ALA	V	175
R	H	CD1	LEU	A	66	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	66	L	H	CZ	TYR	V	120
R	H	CD1	LEU	A	66	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	66	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	66	L	H	C	ALA	V	171
R	H	CD1	LEU	A	66	L	H	CB	ALA	V	171
R	H	CD1	LEU	A	66	L	H	O	ALA	V	171
R	H	CD1	LEU	A	66	L	H	HB1	ALA	V	171
R	H	CD1	LEU	A	66	L	H	HB3	ALA	V	175
R	H	CD2	LEU	A	66	L	H	HB1	ALA	V	171
R	H	CD	ARG	A	67	L	H	CG1	ILE	V	176
R	H	CD	ARG	A	67	L	H	HA	ILE	V	176
R	H	CD	ARG	A	67	L	H	HG12	ILE	V	176
R	H	CD	ARG	A	67	L	H	HG13	ILE	V	176
R	H	NE	ARG	A	67	L	H	CG1	ILE	V	176
R	H	NE	ARG	A	67	L	H	HG12	ILE	V	176
R	H	NE	ARG	A	67	L	H	HG22	ILE	V	176
R	H	NH1	ARG	A	67	L	H	HG12	ILE	V	176
R	H	NH1	ARG	A	67	L	H	HD11	ILE	V	176
R	H	NH2	ARG	A	67	L	H	HG12	ILE	V	176
R	H	CZ	ARG	A	67	L	H	HG12	ILE	V	176
R	H	CA	VAL	A	84	L	H	HZ	PHE	V	121
R	H	O	VAL	A	84	L	H	HZ	PHE	V	121
R	H	CG1	VAL	A	84	L	H	HE1	PHE	V	121
R	H	CA	VAL	A	87	L	H	HE2	PHE	V	121
R	H	CA	VAL	A	87	L	H	HZ	PHE	V	121
R	H	C	VAL	A	87	L	H	HE2	PHE	V	121
R	H	CB	VAL	A	87	L	H	CE2	PHE	V	121
R	H	CB	VAL	A	87	L	H	CZ	PHE	V	121
R	H	CB	VAL	A	87	L	H	HE2	PHE	V	121
R	H	CB	VAL	A	87	L	H	HZ	PHE	V	121
R	H	CG1	VAL	A	87	L	H	HB1	ALA	V	117
R	H	CG1	VAL	A	87	L	H	CD2	PHE	V	121
R	H	CG1	VAL	A	87	L	H	CE2	PHE	V	121
R	H	CG1	VAL	A	87	L	H	CZ	PHE	V	121
R	H	CG1	VAL	A	87	L	H	HD2	PHE	V	121
R	H	CG1	VAL	A	87	L	H	HE2	PHE	V	121
R	H	CG1	VAL	A	87	L	H	HZ	PHE	V	121
R	H	CG2	VAL	A	87	L	H	CE2	PHE	V	121
R	H	CG2	VAL	A	87	L	H	HE2	PHE	V	121
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	121
R	H	CD1	LEU	A	91	L	H	HA	SER	V	94
R	H	CD1	LEU	A	91	L	H	HD2	PHE	V	121
R	H	CG	PHE	A	95	L	H	HB3	PRO	V	97
R	H	CD1	PHE	A	95	L	H	CB	PRO	V	97
R	H	CD1	PHE	A	95	L	H	O	PRO	V	97
R	H	CD1	PHE	A	95	L	H	HA	PRO	V	97
R	H	CD1	PHE	A	95	L	H	HB2	PRO	V	97
R	H	CD1	PHE	A	95	L	H	HB3	PRO	V	97
R	H	CD1	PHE	A	95	L	H	HB3	ALA	V	101
R	H	CD2	PHE	A	95	L	H	CB	PRO	V	97
R	H	CD2	PHE	A	95	L	H	HB2	PRO	V	97
R	H	CD2	PHE	A	95	L	H	HB3	PRO	V	97
R	H	CE1	PHE	A	95	L	H	CA	PRO	V	97
R	H	CE1	PHE	A	95	L	H	C	PRO	V	97
R	H	CE1	PHE	A	95	L	H	CB	PRO	V	97
R	H	CE1	PHE	A	95	L	H	O	PRO	V	97
R	H	CE1	PHE	A	95	L	H	CG	PRO	V	97
R	H	CE1	PHE	A	95	L	H	HA	PRO	V	97
R	H	CE1	PHE	A	95	L	H	HB2	PRO	V	97
R	H	CE1	PHE	A	95	L	H	HB3	PRO	V	97
R	H	CE1	PHE	A	95	L	H	N	LYS	V	98
R	H	CE1	PHE	A	95	L	H	HB3	ALA	V	101
R	H	CE2	PHE	A	95	L	H	CA	PRO	V	97
R	H	CE2	PHE	A	95	L	H	C	PRO	V	97
R	H	CE2	PHE	A	95	L	H	CB	PRO	V	97
R	H	CE2	PHE	A	95	L	H	CG	PRO	V	97
R	H	CE2	PHE	A	95	L	H	HA	PRO	V	97
R	H	CE2	PHE	A	95	L	H	HB2	PRO	V	97
R	H	CE2	PHE	A	95	L	H	HB3	PRO	V	97
R	H	CE2	PHE	A	95	L	H	HG2	PRO	V	97
R	H	CE2	PHE	A	95	L	H	HG3	PRO	V	97
R	H	CZ	PHE	A	95	L	H	N	PRO	V	97
R	H	CZ	PHE	A	95	L	H	CA	PRO	V	97
R	H	CZ	PHE	A	95	L	H	C	PRO	V	97
R	H	CZ	PHE	A	95	L	H	CB	PRO	V	97
R	H	CZ	PHE	A	95	L	H	O	PRO	V	97
R	H	CZ	PHE	A	95	L	H	CG	PRO	V	97
R	H	CZ	PHE	A	95	L	H	CD	PRO	V	97
R	H	CZ	PHE	A	95	L	H	HA	PRO	V	97
R	H	CZ	PHE	A	95	L	H	HB2	PRO	V	97
R	H	CZ	PHE	A	95	L	H	HB3	PRO	V	97
R	H	CZ	PHE	A	95	L	H	HG2	PRO	V	97
R	H	CZ	PHE	A	95	L	H	HG3	PRO	V	97
R	H	CZ	PHE	A	95	L	H	N	LYS	V	98
R	H	CZ	PHE	A	95	L	H	H	LYS	V	98
R	H	OG1	THR	A	98	L	H	HB1	ALA	V	101
R	-	C	PRO	A	106	L	H	HZ	PHE	V	46
R	-	CB	PRO	A	106	L	-	CG1	VAL	V	104
R	-	CB	PRO	A	106	L	-	CG2	VAL	V	104
R	-	CB	PRO	A	106	L	-	HG12	VAL	V	104
R	-	CB	PRO	A	106	L	-	HG13	VAL	V	104
R	-	CB	PRO	A	106	L	-	HG23	VAL	V	104
R	-	O	PRO	A	106	L	H	CE1	PHE	V	46
R	-	O	PRO	A	106	L	H	CE2	PHE	V	46
R	-	O	PRO	A	106	L	H	CZ	PHE	V	46
R	-	O	PRO	A	106	L	H	HE1	PHE	V	46
R	-	O	PRO	A	106	L	H	HE2	PHE	V	46
R	-	O	PRO	A	106	L	H	HZ	PHE	V	46
R	-	O	PRO	A	106	L	-	HG23	VAL	V	104
R	-	CG	PRO	A	106	L	-	CG1	VAL	V	104
R	-	CG	PRO	A	106	L	-	HG12	VAL	V	104
R	-	CG	PRO	A	106	L	-	HG23	VAL	V	104
R	-	N	PHE	A	107	L	H	HZ	PHE	V	46
R	-	CA	PHE	A	107	L	H	HZ	PHE	V	46
R	-	C	PHE	A	107	L	H	HD12	LEU	V	50
R	-	C	PHE	A	107	L	H	HD13	LEU	V	50
R	-	O	PHE	A	107	L	H	CD1	LEU	V	50
R	-	O	PHE	A	107	L	H	HD11	LEU	V	50
R	-	O	PHE	A	107	L	H	HD12	LEU	V	50
R	-	O	PHE	A	107	L	H	HD13	LEU	V	50
R	-	CD1	PHE	A	107	L	H	HE2	PHE	V	46
R	-	CD1	PHE	A	107	L	H	HB2	LEU	V	100
R	-	CD1	PHE	A	107	L	H	HB3	LEU	V	100
R	-	CD1	PHE	A	107	L	H	HA	ALA	V	101
R	-	CD1	PHE	A	107	L	H	HB3	ALA	V	101
R	-	CE1	PHE	A	107	L	H	N	ALA	V	101
R	-	CE1	PHE	A	107	L	H	CA	ALA	V	101
R	-	CE1	PHE	A	107	L	H	CB	ALA	V	101
R	-	CE1	PHE	A	107	L	H	H	ALA	V	101
R	-	CE1	PHE	A	107	L	H	HA	ALA	V	101
R	-	CE1	PHE	A	107	L	H	HB1	ALA	V	101
R	-	CE1	PHE	A	107	L	H	HB3	ALA	V	101
R	-	CZ	PHE	A	107	L	H	CA	ALA	V	101
R	-	CZ	PHE	A	107	L	H	CB	ALA	V	101
R	-	CZ	PHE	A	107	L	H	HA	ALA	V	101
R	-	CZ	PHE	A	107	L	H	HB1	ALA	V	101
R	-	CZ	PHE	A	107	L	H	HB3	ALA	V	101
R	H	N	GLY	A	108	L	H	HD13	LEU	V	50
R	H	CA	GLY	A	108	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	110	L	H	HD21	LEU	V	57
R	H	C	VAL	A	110	L	H	HD21	LEU	V	57
R	H	C	VAL	A	110	L	H	HD22	LEU	V	57
R	H	CB	VAL	A	110	L	H	HA	SER	V	54
R	H	CB	VAL	A	110	L	H	CD2	LEU	V	57
R	H	CB	VAL	A	110	L	H	HD21	LEU	V	57
R	H	O	VAL	A	110	L	H	CD2	LEU	V	57
R	H	O	VAL	A	110	L	H	HD21	LEU	V	57
R	H	O	VAL	A	110	L	H	HD22	LEU	V	57
R	H	CG1	VAL	A	110	L	H	HA	SER	V	54
R	H	CG1	VAL	A	110	L	H	CB	LEU	V	57
R	H	CG1	VAL	A	110	L	H	CG	LEU	V	57
R	H	CG1	VAL	A	110	L	H	CD2	LEU	V	57
R	H	CG1	VAL	A	110	L	H	HB2	LEU	V	57
R	H	CG1	VAL	A	110	L	H	HB3	LEU	V	57
R	H	CG1	VAL	A	110	L	H	HG	LEU	V	57
R	H	CG1	VAL	A	110	L	H	HD21	LEU	V	57
R	H	CG1	VAL	A	110	L	H	HD22	LEU	V	57
R	H	CG1	VAL	A	110	L	H	HD23	LEU	V	57
R	H	CG2	VAL	A	110	L	H	CB	SER	V	54
R	H	CG2	VAL	A	110	L	H	HA	SER	V	54
R	H	CG2	VAL	A	110	L	H	HB2	SER	V	54
R	H	CG2	VAL	A	110	L	H	HB3	SER	V	54
R	H	CG2	VAL	A	110	L	H	HD21	LEU	V	57
R	H	CG2	VAL	A	110	L	H	HG1	THR	V	58
R	H	N	LEU	A	111	L	H	HE1	TYR	V	53
R	H	CA	LEU	A	111	L	H	HE1	TYR	V	53
R	H	CB	LEU	A	111	L	H	HE1	TYR	V	53
R	H	CG	LEU	A	111	L	H	HE1	TYR	V	53
R	H	CG	LEU	A	111	L	H	HB3	PRO	V	97
R	H	CG	LEU	A	111	L	H	HG3	PRO	V	97
R	H	CD1	LEU	A	111	L	H	CE1	TYR	V	53
R	H	CD1	LEU	A	111	L	H	OH	TYR	V	53
R	H	CD1	LEU	A	111	L	H	CZ	TYR	V	53
R	H	CD1	LEU	A	111	L	H	HE1	TYR	V	53
R	H	CD1	LEU	A	111	L	H	HH	TYR	V	53
R	H	CD1	LEU	A	111	L	H	CG	PRO	V	97
R	H	CD1	LEU	A	111	L	H	HB3	PRO	V	97
R	H	CD1	LEU	A	111	L	H	HG2	PRO	V	97
R	H	CD1	LEU	A	111	L	H	HG3	PRO	V	97
R	H	CD2	LEU	A	111	L	H	HE1	TYR	V	53
R	H	CD2	LEU	A	111	L	H	CA	PRO	V	97
R	H	CD2	LEU	A	111	L	H	CB	PRO	V	97
R	H	CD2	LEU	A	111	L	H	HA	PRO	V	97
R	H	CD2	LEU	A	111	L	H	HB3	PRO	V	97
R	H	CD2	LEU	A	111	L	H	HG3	PRO	V	97
R	H	CB	LEU	A	114	L	H	HD22	LEU	V	57
R	H	CG	LEU	A	114	L	H	HH	TYR	V	53
R	H	CD2	LEU	A	114	L	H	OH	TYR	V	53
R	H	CD2	LEU	A	114	L	H	HH	TYR	V	53
R	H	CD2	LEU	A	114	L	H	HD12	LEU	V	57
R	H	CD2	LEU	A	114	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	114	L	H	OG	SER	V	93
R	H	CD2	LEU	A	114	L	H	HB3	SER	V	93
R	H	NZ	LYS	A	157	L	H	HD13	LEU	V	168
R	H	C	LYS	A	317	L	H	HH21	ARG	V	183
R	H	O	LYS	A	317	L	H	NH2	ARG	V	183
R	H	O	LYS	A	317	L	H	CZ	ARG	V	183
R	H	O	LYS	A	317	L	H	HE	ARG	V	183
R	H	O	LYS	A	317	L	H	HH21	ARG	V	183
R	H	O	LYS	A	317	L	H	HH22	ARG	V	183
R	H	N	VAL	A	318	L	H	HH21	ARG	V	183
R	H	CA	VAL	A	318	L	H	HE	ARG	V	183
R	H	CA	VAL	A	318	L	H	HH21	ARG	V	183
R	H	C	VAL	A	318	L	H	HG3	ARG	V	183
R	H	C	VAL	A	318	L	H	HE	ARG	V	183
R	H	O	VAL	A	318	L	H	CG	ARG	V	183
R	H	O	VAL	A	318	L	H	NE	ARG	V	183
R	H	O	VAL	A	318	L	H	HA	ARG	V	183
R	H	O	VAL	A	318	L	H	HG2	ARG	V	183
R	H	O	VAL	A	318	L	H	HG3	ARG	V	183
R	H	O	VAL	A	318	L	H	HE	ARG	V	183
R	H	CG1	VAL	A	318	L	H	HB2	LEU	V	182
R	H	CG1	VAL	A	318	L	H	HD11	LEU	V	182
R	H	CG1	VAL	A	318	L	H	HD13	LEU	V	182
R	H	CG1	VAL	A	318	L	H	HE	ARG	V	183
R	H	CG2	VAL	A	318	L	H	HH21	ARG	V	183
R	-	SG	CYS	A	320	L	H	CG	ARG	V	183
R	-	SG	CYS	A	320	L	H	CD	ARG	V	183
R	-	SG	CYS	A	320	L	H	HB3	ARG	V	183
R	-	SG	CYS	A	320	L	H	HG3	ARG	V	183
R	-	SG	CYS	A	320	L	H	HD3	ARG	V	183

- 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