IID

Q8NGL4_P33032.1 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	-	LYS	A	102	L	H	ALA	V	148
R	-	HIS	A	103	L	H	ALA	V	144
R	-	HIS	A	103	L	H	VAL	V	147
R	-	HIS	A	103	L	H	ALA	V	148
R	-	HIS	A	103	L	H	TYR	V	151
R	-	HIS	A	103	L	H	THR	V	152
R	-	HIS	A	103	L	H	PHE	V	63
R	-	HIS	A	103	L	H	HIS	V	67
R	-	LEU	A	104	L	H	TYR	V	151
R	-	LEU	A	104	L	H	ILE	V	155
R	-	VAL	A	105	L	H	ILE	V	155
R	-	ILE	A	106	L	H	ILE	V	155
R	-	ILE	A	106	L	H	LEU	V	159
R	H	PHE	A	110	L	H	MET	V	101
R	H	PHE	A	110	L	H	CYS	V	104
R	H	PHE	A	110	L	H	PHE	V	105
R	H	PHE	A	110	L	H	ILE	V	108
R	H	PHE	A	110	L	H	LEU	V	159
R	H	HIS	A	113	L	H	MET	V	101
R	H	ILE	A	114	L	H	MET	V	101
R	H	ILE	A	114	L	H	PHE	V	105
R	H	VAL	A	117	L	H	MET	V	101
R	H	LEU	A	293	L	-	HIS	V	314
R	H	ILE	A	310	L	H	LEU	V	311
R	H	ARG	A	313	L	H	PHE	V	35
R	H	VAL	A	40	L	H	ARG	V	52
R	H	LEU	A	44	L	H	LEU	V	45
R	H	LEU	A	44	L	H	ILE	V	49
R	H	THR	A	45	L	H	LYS	V	310
R	H	THR	A	45	L	H	ILE	V	49
R	H	VAL	A	48	L	H	LYS	V	310
R	H	VAL	A	48	L	H	VAL	V	42
R	H	VAL	A	48	L	H	LEU	V	45
R	H	VAL	A	48	L	H	ILE	V	49
R	H	ILE	A	49	L	H	LYS	V	310
R	H	LEU	A	51	L	H	VAL	V	41
R	H	LEU	A	51	L	H	LEU	V	45
R	H	LEU	A	52	L	H	THR	V	38
R	H	LEU	A	52	L	H	VAL	V	42
R	H	GLU	A	53	L	-	HIS	V	314
R	H	ILE	A	55	L	H	LEU	V	34
R	H	ILE	A	55	L	H	THR	V	38
R	H	ILE	A	58	L	H	PHE	V	30
R	H	ILE	A	58	L	H	LEU	V	34
R	H	VAL	A	62	L	H	LEU	V	31
R	H	MET	A	83	L	H	LEU	V	34
R	H	MET	A	83	L	H	TYR	V	37
R	H	MET	A	87	L	H	TYR	V	37
R	H	MET	A	87	L	H	VAL	V	41
R	H	MET	A	87	L	H	PHE	V	73
R	H	MET	A	87	L	H	THR	V	77
R	H	ALA	A	90	L	H	LEU	V	45
R	H	ALA	A	90	L	H	PHE	V	73
R	H	TRP	A	91	L	H	PHE	V	105
R	H	TRP	A	91	L	H	PHE	V	109
R	H	TRP	A	91	L	H	PHE	V	73
R	H	TRP	A	91	L	H	CYS	V	74
R	H	TRP	A	91	L	H	THR	V	77
R	H	TRP	A	91	L	H	VAL	V	78
R	H	ILE	A	94	L	H	LEU	V	45
R	H	ILE	A	94	L	H	LEU	V	70
R	H	ILE	A	94	L	H	PHE	V	73
R	H	ILE	A	94	L	H	CYS	V	74
R	H	TYR	A	97	L	H	ARG	V	52
R	H	LEU	A	98	L	H	TYR	V	151
R	H	LEU	A	98	L	H	HIS	V	67
R	H	LEU	A	98	L	H	LEU	V	70

- 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

Q8NGL4_P33032.1 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	CG1	VAL	A	40	L	H	HH12	ARG	V	52
R	H	C	LEU	A	44	L	H	HD11	ILE	V	49
R	H	CB	LEU	A	44	L	H	HD11	ILE	V	49
R	H	O	LEU	A	44	L	H	HD11	ILE	V	49
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	45
R	H	N	THR	A	45	L	H	HD11	ILE	V	49
R	H	O	THR	A	45	L	H	HZ1	LYS	V	310
R	H	CG2	THR	A	45	L	H	HD13	ILE	V	49
R	H	O	VAL	A	48	L	H	HG22	VAL	V	42
R	H	CG1	VAL	A	48	L	H	HA	VAL	V	42
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	42
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	42
R	H	CG1	VAL	A	48	L	H	HZ1	LYS	V	310
R	H	CG1	VAL	A	48	L	H	HZ2	LYS	V	310
R	H	CG2	VAL	A	48	L	H	CB	LEU	V	45
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HB2	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HB3	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	45
R	H	CG2	VAL	A	48	L	H	HD11	ILE	V	49
R	H	CG2	VAL	A	48	L	H	HD12	ILE	V	49
R	H	N	ILE	A	49	L	H	HZ3	LYS	V	310
R	H	CA	ILE	A	49	L	H	HZ3	LYS	V	310
R	H	CB	ILE	A	49	L	H	HZ3	LYS	V	310
R	H	CG1	ILE	A	49	L	H	CE	LYS	V	310
R	H	CG1	ILE	A	49	L	H	NZ	LYS	V	310
R	H	CG1	ILE	A	49	L	H	HE3	LYS	V	310
R	H	CG1	ILE	A	49	L	H	HZ1	LYS	V	310
R	H	CG1	ILE	A	49	L	H	HZ2	LYS	V	310
R	H	CG1	ILE	A	49	L	H	HZ3	LYS	V	310
R	H	CD1	ILE	A	49	L	H	NZ	LYS	V	310
R	H	CD1	ILE	A	49	L	H	HE3	LYS	V	310
R	H	CD1	ILE	A	49	L	H	HZ1	LYS	V	310
R	H	CD1	ILE	A	49	L	H	HZ3	LYS	V	310
R	H	CB	LEU	A	51	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	51	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	51	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	51	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	52	L	H	CG2	VAL	V	42
R	H	CG	LEU	A	52	L	H	HG21	VAL	V	42
R	H	CG	LEU	A	52	L	H	HG22	VAL	V	42
R	H	CG	LEU	A	52	L	H	HG23	VAL	V	42
R	H	CD1	LEU	A	52	L	H	CG2	VAL	V	42
R	H	CD1	LEU	A	52	L	H	HG12	VAL	V	42
R	H	CD1	LEU	A	52	L	H	HG13	VAL	V	42
R	H	CD1	LEU	A	52	L	H	HG22	VAL	V	42
R	H	CD1	LEU	A	52	L	H	HG23	VAL	V	42
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	38
R	H	CD2	LEU	A	52	L	H	HG23	THR	V	38
R	H	CD2	LEU	A	52	L	H	CB	VAL	V	42
R	H	CD2	LEU	A	52	L	H	CG1	VAL	V	42
R	H	CD2	LEU	A	52	L	H	CG2	VAL	V	42
R	H	CD2	LEU	A	52	L	H	HG12	VAL	V	42
R	H	CD2	LEU	A	52	L	H	HG13	VAL	V	42
R	H	CD2	LEU	A	52	L	H	HG21	VAL	V	42
R	H	CD2	LEU	A	52	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	52	L	H	HG23	VAL	V	42
R	H	OE1	GLU	A	53	L	-	NE2	HIS	V	314
R	H	OE1	GLU	A	53	L	-	HE2	HIS	V	314
R	H	CB	ILE	A	55	L	H	CG2	THR	V	38
R	H	CB	ILE	A	55	L	H	OG1	THR	V	38
R	H	CB	ILE	A	55	L	H	HG21	THR	V	38
R	H	CB	ILE	A	55	L	H	HG23	THR	V	38
R	H	CG1	ILE	A	55	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	55	L	H	CB	THR	V	38
R	H	CG1	ILE	A	55	L	H	CG2	THR	V	38
R	H	CG1	ILE	A	55	L	H	OG1	THR	V	38
R	H	CG1	ILE	A	55	L	H	HG1	THR	V	38
R	H	CG1	ILE	A	55	L	H	HG21	THR	V	38
R	H	CG1	ILE	A	55	L	H	HG23	THR	V	38
R	H	CG2	ILE	A	55	L	H	CB	THR	V	38
R	H	CG2	ILE	A	55	L	H	CG2	THR	V	38
R	H	CG2	ILE	A	55	L	H	OG1	THR	V	38
R	H	CG2	ILE	A	55	L	H	HB	THR	V	38
R	H	CG2	ILE	A	55	L	H	HG1	THR	V	38
R	H	CG2	ILE	A	55	L	H	HG21	THR	V	38
R	H	CG2	ILE	A	55	L	H	HG23	THR	V	38
R	H	CD1	ILE	A	55	L	H	CA	THR	V	38
R	H	CD1	ILE	A	55	L	H	CB	THR	V	38
R	H	CD1	ILE	A	55	L	H	CG2	THR	V	38
R	H	CD1	ILE	A	55	L	H	OG1	THR	V	38
R	H	CD1	ILE	A	55	L	H	HA	THR	V	38
R	H	CD1	ILE	A	55	L	H	HB	THR	V	38
R	H	CD1	ILE	A	55	L	H	HG1	THR	V	38
R	H	CD1	ILE	A	55	L	H	HG21	THR	V	38
R	H	CD1	ILE	A	55	L	H	HG22	THR	V	38
R	H	CD1	ILE	A	55	L	H	HG23	THR	V	38
R	H	CB	ILE	A	58	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	58	L	H	HE1	PHE	V	30
R	H	CG2	ILE	A	58	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	58	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	58	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	58	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	58	L	H	HD22	LEU	V	34
R	H	CB	VAL	A	62	L	H	CD2	LEU	V	31
R	H	CB	VAL	A	62	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	62	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	62	L	H	CG	LEU	V	31
R	H	CG1	VAL	A	62	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	62	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	62	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	62	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	62	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	62	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	62	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	62	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	62	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	62	L	H	HD23	LEU	V	31
R	H	SD	MET	A	83	L	H	HD13	LEU	V	34
R	H	CE	MET	A	83	L	H	CD1	LEU	V	34
R	H	CE	MET	A	83	L	H	HD11	LEU	V	34
R	H	CE	MET	A	83	L	H	HD13	LEU	V	34
R	H	CE	MET	A	83	L	H	HD1	TYR	V	37
R	H	CE	MET	A	83	L	H	HE1	TYR	V	37
R	H	CB	MET	A	87	L	H	HG21	THR	V	77
R	H	CB	MET	A	87	L	H	HG23	THR	V	77
R	H	O	MET	A	87	L	H	HZ	PHE	V	73
R	H	O	MET	A	87	L	H	HG21	THR	V	77
R	H	CG	MET	A	87	L	H	OH	TYR	V	37
R	H	CG	MET	A	87	L	H	HE1	TYR	V	37
R	H	CG	MET	A	87	L	H	HH	TYR	V	37
R	H	CG	MET	A	87	L	H	HG23	THR	V	77
R	H	SD	MET	A	87	L	H	CE1	TYR	V	37
R	H	SD	MET	A	87	L	H	OH	TYR	V	37
R	H	SD	MET	A	87	L	H	CZ	TYR	V	37
R	H	SD	MET	A	87	L	H	HE1	TYR	V	37
R	H	SD	MET	A	87	L	H	HH	TYR	V	37
R	H	SD	MET	A	87	L	H	CG2	VAL	V	41
R	H	SD	MET	A	87	L	H	HG13	VAL	V	41
R	H	SD	MET	A	87	L	H	HG22	VAL	V	41
R	H	SD	MET	A	87	L	H	HG23	VAL	V	41
R	H	SD	MET	A	87	L	H	HE2	PHE	V	73
R	H	SD	MET	A	87	L	H	OG1	THR	V	77
R	H	SD	MET	A	87	L	H	HG23	THR	V	77
R	H	CE	MET	A	87	L	H	OH	TYR	V	37
R	H	CE	MET	A	87	L	H	HH	TYR	V	37
R	H	CE	MET	A	87	L	H	CG1	VAL	V	41
R	H	CE	MET	A	87	L	H	CG2	VAL	V	41
R	H	CE	MET	A	87	L	H	HG12	VAL	V	41
R	H	CE	MET	A	87	L	H	HG13	VAL	V	41
R	H	CE	MET	A	87	L	H	HG22	VAL	V	41
R	H	CE	MET	A	87	L	H	HG23	VAL	V	41
R	H	CE	MET	A	87	L	H	CE2	PHE	V	73
R	H	CE	MET	A	87	L	H	HE2	PHE	V	73
R	H	CE	MET	A	87	L	H	HZ	PHE	V	73
R	H	CA	ALA	A	90	L	H	HZ	PHE	V	73
R	H	C	ALA	A	90	L	H	HE1	PHE	V	73
R	H	C	ALA	A	90	L	H	HZ	PHE	V	73
R	H	CB	ALA	A	90	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	90	L	H	CE1	PHE	V	73
R	H	CB	ALA	A	90	L	H	CZ	PHE	V	73
R	H	CB	ALA	A	90	L	H	HE1	PHE	V	73
R	H	CB	ALA	A	90	L	H	HZ	PHE	V	73
R	H	O	ALA	A	90	L	H	HE1	PHE	V	73
R	H	N	TRP	A	91	L	H	HE1	PHE	V	73
R	H	N	TRP	A	91	L	H	HZ	PHE	V	73
R	H	CA	TRP	A	91	L	H	HE1	PHE	V	73
R	H	CB	TRP	A	91	L	H	HG21	THR	V	77
R	H	CD1	TRP	A	91	L	H	HG21	THR	V	77
R	H	CD1	TRP	A	91	L	H	HG22	THR	V	77
R	H	CD2	TRP	A	91	L	H	SG	CYS	V	74
R	H	CE2	TRP	A	91	L	H	HB3	CYS	V	74
R	H	CE2	TRP	A	91	L	H	HE2	PHE	V	109
R	H	CE2	TRP	A	91	L	H	HZ	PHE	V	109
R	H	CE3	TRP	A	91	L	H	SG	CYS	V	74
R	H	NE1	TRP	A	91	L	H	HG21	VAL	V	78
R	H	NE1	TRP	A	91	L	H	HG22	VAL	V	78
R	H	CH2	TRP	A	91	L	H	HB3	CYS	V	74
R	H	CH2	TRP	A	91	L	H	CZ	PHE	V	109
R	H	CH2	TRP	A	91	L	H	HE2	PHE	V	109
R	H	CH2	TRP	A	91	L	H	HZ	PHE	V	109
R	H	CZ2	TRP	A	91	L	H	HB3	CYS	V	74
R	H	CZ2	TRP	A	91	L	H	CD1	PHE	V	105
R	H	CZ2	TRP	A	91	L	H	CE1	PHE	V	105
R	H	CZ2	TRP	A	91	L	H	HD1	PHE	V	105
R	H	CZ2	TRP	A	91	L	H	HE1	PHE	V	105
R	H	CZ2	TRP	A	91	L	H	CE2	PHE	V	109
R	H	CZ2	TRP	A	91	L	H	CZ	PHE	V	109
R	H	CZ2	TRP	A	91	L	H	HE2	PHE	V	109
R	H	CZ2	TRP	A	91	L	H	HZ	PHE	V	109
R	H	CZ3	TRP	A	91	L	H	SG	CYS	V	74
R	H	CZ3	TRP	A	91	L	H	HZ	PHE	V	109
R	H	CA	ILE	A	94	L	H	HD13	LEU	V	70
R	H	CB	ILE	A	94	L	H	CD1	LEU	V	70
R	H	CB	ILE	A	94	L	H	HD11	LEU	V	70
R	H	CB	ILE	A	94	L	H	HD12	LEU	V	70
R	H	CB	ILE	A	94	L	H	HD13	LEU	V	70
R	H	CG1	ILE	A	94	L	H	CD1	LEU	V	70
R	H	CG1	ILE	A	94	L	H	HD11	LEU	V	70
R	H	CG1	ILE	A	94	L	H	HD12	LEU	V	70
R	H	CG1	ILE	A	94	L	H	HD13	LEU	V	70
R	H	CG1	ILE	A	94	L	H	HE1	PHE	V	73
R	H	CG2	ILE	A	94	L	H	CG	LEU	V	70
R	H	CG2	ILE	A	94	L	H	CD1	LEU	V	70
R	H	CG2	ILE	A	94	L	H	CD2	LEU	V	70
R	H	CG2	ILE	A	94	L	H	HG	LEU	V	70
R	H	CG2	ILE	A	94	L	H	HD11	LEU	V	70
R	H	CG2	ILE	A	94	L	H	HD12	LEU	V	70
R	H	CG2	ILE	A	94	L	H	HD13	LEU	V	70
R	H	CG2	ILE	A	94	L	H	HD22	LEU	V	70
R	H	CG2	ILE	A	94	L	H	HD23	LEU	V	70
R	H	CG2	ILE	A	94	L	H	SG	CYS	V	74
R	H	CG2	ILE	A	94	L	H	HG	CYS	V	74
R	H	CD1	ILE	A	94	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	94	L	H	CD1	LEU	V	70
R	H	CD1	ILE	A	94	L	H	HD11	LEU	V	70
R	H	CD1	ILE	A	94	L	H	HD12	LEU	V	70
R	H	CD1	ILE	A	94	L	H	HD13	LEU	V	70
R	H	CD1	ILE	A	94	L	H	CD1	PHE	V	73
R	H	CD1	ILE	A	94	L	H	CE1	PHE	V	73
R	H	CD1	ILE	A	94	L	H	HD1	PHE	V	73
R	H	CD1	ILE	A	94	L	H	HE1	PHE	V	73
R	H	CD1	ILE	A	94	L	H	HG	CYS	V	74
R	H	CG	TYR	A	97	L	H	HH22	ARG	V	52
R	H	CD1	TYR	A	97	L	H	NH2	ARG	V	52
R	H	CD1	TYR	A	97	L	H	HH21	ARG	V	52
R	H	CD1	TYR	A	97	L	H	HH22	ARG	V	52
R	H	CD2	TYR	A	97	L	H	HH12	ARG	V	52
R	H	CD2	TYR	A	97	L	H	HH22	ARG	V	52
R	H	CE1	TYR	A	97	L	H	NH2	ARG	V	52
R	H	CE1	TYR	A	97	L	H	HH21	ARG	V	52
R	H	CE1	TYR	A	97	L	H	HH22	ARG	V	52
R	H	CE2	TYR	A	97	L	H	NH2	ARG	V	52
R	H	CE2	TYR	A	97	L	H	HH12	ARG	V	52
R	H	CE2	TYR	A	97	L	H	HH21	ARG	V	52
R	H	CE2	TYR	A	97	L	H	HH22	ARG	V	52
R	H	OH	TYR	A	97	L	H	NH2	ARG	V	52
R	H	OH	TYR	A	97	L	H	HH21	ARG	V	52
R	H	OH	TYR	A	97	L	H	HH22	ARG	V	52
R	H	CZ	TYR	A	97	L	H	NH2	ARG	V	52
R	H	CZ	TYR	A	97	L	H	CZ	ARG	V	52
R	H	CZ	TYR	A	97	L	H	HH12	ARG	V	52
R	H	CZ	TYR	A	97	L	H	HH21	ARG	V	52
R	H	CZ	TYR	A	97	L	H	HH22	ARG	V	52
R	H	CG	LEU	A	98	L	H	CD2	LEU	V	70
R	H	CG	LEU	A	98	L	H	HD21	LEU	V	70
R	H	CG	LEU	A	98	L	H	HD22	LEU	V	70
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	70
R	H	CD1	LEU	A	98	L	H	HD21	LEU	V	70
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	70
R	H	CD1	LEU	A	98	L	H	HE1	TYR	V	151
R	H	CD1	LEU	A	98	L	H	HH	TYR	V	151
R	H	CD2	LEU	A	98	L	H	HE1	HIS	V	67
R	H	CD2	LEU	A	98	L	H	CD2	LEU	V	70
R	H	CD2	LEU	A	98	L	H	HD21	LEU	V	70
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	70
R	H	CD2	LEU	A	98	L	H	HH	TYR	V	151
R	-	O	LYS	A	102	L	H	HB1	ALA	V	148
R	-	CA	HIS	A	103	L	H	HA	ALA	V	148
R	-	C	HIS	A	103	L	H	HA	ALA	V	148
R	-	C	HIS	A	103	L	H	CB	TYR	V	151
R	-	C	HIS	A	103	L	H	HB2	TYR	V	151
R	-	C	HIS	A	103	L	H	HB3	TYR	V	151
R	-	CB	HIS	A	103	L	H	HG11	VAL	V	147
R	-	CB	HIS	A	103	L	H	HA	ALA	V	148
R	-	CB	HIS	A	103	L	H	HD2	TYR	V	151
R	-	O	HIS	A	103	L	H	O	ALA	V	148
R	-	O	HIS	A	103	L	H	HA	ALA	V	148
R	-	O	HIS	A	103	L	H	CB	TYR	V	151
R	-	O	HIS	A	103	L	H	CG	TYR	V	151
R	-	O	HIS	A	103	L	H	HB2	TYR	V	151
R	-	O	HIS	A	103	L	H	HB3	TYR	V	151
R	-	O	HIS	A	103	L	H	HD2	TYR	V	151
R	-	O	HIS	A	103	L	H	H	THR	V	152
R	-	O	HIS	A	103	L	H	HG1	THR	V	152
R	-	CG	HIS	A	103	L	H	HE1	HIS	V	67
R	-	CG	HIS	A	103	L	H	HG11	VAL	V	147
R	-	CG	HIS	A	103	L	H	HG12	VAL	V	147
R	-	CG	HIS	A	103	L	H	HA	ALA	V	148
R	-	CG	HIS	A	103	L	H	HB2	ALA	V	148
R	-	CG	HIS	A	103	L	H	HD2	TYR	V	151
R	-	CD2	HIS	A	103	L	H	HE1	HIS	V	67
R	-	CD2	HIS	A	103	L	H	HG11	VAL	V	147
R	-	ND1	HIS	A	103	L	H	C	VAL	V	147
R	-	ND1	HIS	A	103	L	H	CB	VAL	V	147
R	-	ND1	HIS	A	103	L	H	CG1	VAL	V	147
R	-	ND1	HIS	A	103	L	H	HB	VAL	V	147
R	-	ND1	HIS	A	103	L	H	HG11	VAL	V	147
R	-	ND1	HIS	A	103	L	H	HG12	VAL	V	147
R	-	ND1	HIS	A	103	L	H	HG13	VAL	V	147
R	-	ND1	HIS	A	103	L	H	N	ALA	V	148
R	-	ND1	HIS	A	103	L	H	CA	ALA	V	148
R	-	ND1	HIS	A	103	L	H	CB	ALA	V	148
R	-	ND1	HIS	A	103	L	H	H	ALA	V	148
R	-	ND1	HIS	A	103	L	H	HA	ALA	V	148
R	-	ND1	HIS	A	103	L	H	HB2	ALA	V	148
R	-	ND1	HIS	A	103	L	H	HD2	TYR	V	151
R	-	CE1	HIS	A	103	L	H	HZ	PHE	V	63
R	-	CE1	HIS	A	103	L	H	HE1	HIS	V	67
R	-	CE1	HIS	A	103	L	H	O	ALA	V	144
R	-	CE1	HIS	A	103	L	H	HA	ALA	V	144
R	-	CE1	HIS	A	103	L	H	CB	VAL	V	147
R	-	CE1	HIS	A	103	L	H	CG1	VAL	V	147
R	-	CE1	HIS	A	103	L	H	HB	VAL	V	147
R	-	CE1	HIS	A	103	L	H	HG11	VAL	V	147
R	-	CE1	HIS	A	103	L	H	HG12	VAL	V	147
R	-	CE1	HIS	A	103	L	H	H	ALA	V	148
R	-	CE1	HIS	A	103	L	H	HB2	ALA	V	148
R	-	NE2	HIS	A	103	L	H	HE1	HIS	V	67
R	-	NE2	HIS	A	103	L	H	HE2	HIS	V	67
R	-	NE2	HIS	A	103	L	H	HG11	VAL	V	147
R	-	NE2	HIS	A	103	L	H	HG12	VAL	V	147
R	-	N	LEU	A	104	L	H	HB3	TYR	V	151
R	-	CA	LEU	A	104	L	H	HB3	TYR	V	151
R	-	CA	LEU	A	104	L	H	CD1	ILE	V	155
R	-	CA	LEU	A	104	L	H	HD11	ILE	V	155
R	-	CA	LEU	A	104	L	H	HD12	ILE	V	155
R	-	CA	LEU	A	104	L	H	HD13	ILE	V	155
R	-	C	LEU	A	104	L	H	HD13	ILE	V	155
R	-	CB	LEU	A	104	L	H	CD1	ILE	V	155
R	-	CB	LEU	A	104	L	H	HD11	ILE	V	155
R	-	CB	LEU	A	104	L	H	HD12	ILE	V	155
R	-	CB	LEU	A	104	L	H	HD13	ILE	V	155
R	-	CG	LEU	A	104	L	H	CD1	TYR	V	151
R	-	CG	LEU	A	104	L	H	HB3	TYR	V	151
R	-	CG	LEU	A	104	L	H	HD1	TYR	V	151
R	-	CG	LEU	A	104	L	H	CD1	ILE	V	155
R	-	CG	LEU	A	104	L	H	HD11	ILE	V	155
R	-	CD1	LEU	A	104	L	H	HD11	ILE	V	155
R	-	CD2	LEU	A	104	L	H	CB	TYR	V	151
R	-	CD2	LEU	A	104	L	H	CG	TYR	V	151
R	-	CD2	LEU	A	104	L	H	CD1	TYR	V	151
R	-	CD2	LEU	A	104	L	H	HB3	TYR	V	151
R	-	CD2	LEU	A	104	L	H	HD1	TYR	V	151
R	-	CD2	LEU	A	104	L	H	CG1	ILE	V	155
R	-	CD2	LEU	A	104	L	H	CD1	ILE	V	155
R	-	CD2	LEU	A	104	L	H	HG13	ILE	V	155
R	-	CD2	LEU	A	104	L	H	HD11	ILE	V	155
R	-	CD2	LEU	A	104	L	H	HD12	ILE	V	155
R	-	CD2	LEU	A	104	L	H	HD13	ILE	V	155
R	-	N	VAL	A	105	L	H	CD1	ILE	V	155
R	-	N	VAL	A	105	L	H	HD12	ILE	V	155
R	-	N	VAL	A	105	L	H	HD13	ILE	V	155
R	-	C	VAL	A	105	L	H	HG22	ILE	V	155
R	-	C	VAL	A	105	L	H	HD13	ILE	V	155
R	-	O	VAL	A	105	L	H	CG2	ILE	V	155
R	-	O	VAL	A	105	L	H	HG22	ILE	V	155
R	-	O	VAL	A	105	L	H	HD13	ILE	V	155
R	-	N	ILE	A	106	L	H	HD13	ILE	V	155
R	-	CA	ILE	A	106	L	H	HG22	ILE	V	155
R	-	CB	ILE	A	106	L	H	HG22	ILE	V	155
R	-	CB	ILE	A	106	L	H	HD13	ILE	V	155
R	-	CG1	ILE	A	106	L	H	CD1	ILE	V	155
R	-	CG1	ILE	A	106	L	H	HG12	ILE	V	155
R	-	CG1	ILE	A	106	L	H	HG22	ILE	V	155
R	-	CG1	ILE	A	106	L	H	HG23	ILE	V	155
R	-	CG1	ILE	A	106	L	H	HD11	ILE	V	155
R	-	CG1	ILE	A	106	L	H	HD13	ILE	V	155
R	-	CG2	ILE	A	106	L	H	HG22	ILE	V	155
R	-	CG2	ILE	A	106	L	H	HG23	ILE	V	155
R	-	CG2	ILE	A	106	L	H	HD12	LEU	V	159
R	-	CG2	ILE	A	106	L	H	HD22	LEU	V	159
R	-	CD1	ILE	A	106	L	H	CD1	ILE	V	155
R	-	CD1	ILE	A	106	L	H	HG12	ILE	V	155
R	-	CD1	ILE	A	106	L	H	HD11	ILE	V	155
R	-	CD1	ILE	A	106	L	H	HD13	ILE	V	155
R	H	CG	PHE	A	110	L	H	HD22	LEU	V	159
R	H	CD2	PHE	A	110	L	H	HE1	MET	V	101
R	H	CD2	PHE	A	110	L	H	HG	CYS	V	104
R	H	CD2	PHE	A	110	L	H	HD22	LEU	V	159
R	H	CE1	PHE	A	110	L	H	HG	CYS	V	104
R	H	CE1	PHE	A	110	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	110	L	H	HD11	ILE	V	108
R	H	CE2	PHE	A	110	L	H	CE	MET	V	101
R	H	CE2	PHE	A	110	L	H	HE1	MET	V	101
R	H	CE2	PHE	A	110	L	H	SG	CYS	V	104
R	H	CE2	PHE	A	110	L	H	HG	CYS	V	104
R	H	CE2	PHE	A	110	L	H	HD22	LEU	V	159
R	H	CZ	PHE	A	110	L	H	HE1	MET	V	101
R	H	CZ	PHE	A	110	L	H	SG	CYS	V	104
R	H	CZ	PHE	A	110	L	H	HG	CYS	V	104
R	H	CZ	PHE	A	110	L	H	HD11	ILE	V	108
R	H	CD2	HIS	A	113	L	H	CG	MET	V	101
R	H	CD2	HIS	A	113	L	H	SD	MET	V	101
R	H	CD2	HIS	A	113	L	H	CE	MET	V	101
R	H	CD2	HIS	A	113	L	H	HG3	MET	V	101
R	H	CD2	HIS	A	113	L	H	HE1	MET	V	101
R	H	CD2	HIS	A	113	L	H	HE2	MET	V	101
R	H	CE1	HIS	A	113	L	H	HG3	MET	V	101
R	H	NE2	HIS	A	113	L	H	CG	MET	V	101
R	H	NE2	HIS	A	113	L	H	SD	MET	V	101
R	H	NE2	HIS	A	113	L	H	CE	MET	V	101
R	H	NE2	HIS	A	113	L	H	HG2	MET	V	101
R	H	NE2	HIS	A	113	L	H	HG3	MET	V	101
R	H	NE2	HIS	A	113	L	H	HE2	MET	V	101
R	H	CA	ILE	A	114	L	H	HZ	PHE	V	105
R	H	CB	ILE	A	114	L	H	CZ	PHE	V	105
R	H	CB	ILE	A	114	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	114	L	H	HE1	MET	V	101
R	H	CG1	ILE	A	114	L	H	HE2	MET	V	101
R	H	CG1	ILE	A	114	L	H	CE1	PHE	V	105
R	H	CG1	ILE	A	114	L	H	CE2	PHE	V	105
R	H	CG1	ILE	A	114	L	H	CZ	PHE	V	105
R	H	CG1	ILE	A	114	L	H	HE1	PHE	V	105
R	H	CG1	ILE	A	114	L	H	HE2	PHE	V	105
R	H	CG1	ILE	A	114	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	114	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	114	L	H	CE1	PHE	V	105
R	H	CD1	ILE	A	114	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	114	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	114	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	117	L	H	HE2	MET	V	101
R	H	CG	LEU	A	293	L	-	HE1	HIS	V	314
R	H	CD1	LEU	A	293	L	-	CE1	HIS	V	314
R	H	CD1	LEU	A	293	L	-	HE1	HIS	V	314
R	H	CD2	LEU	A	293	L	-	CE1	HIS	V	314
R	H	CD2	LEU	A	293	L	-	HE1	HIS	V	314
R	H	CG2	ILE	A	310	L	H	HD22	LEU	V	311
R	H	NE	ARG	A	313	L	H	HE2	PHE	V	35
R	H	NH1	ARG	A	313	L	H	HE2	PHE	V	35
R	H	NH2	ARG	A	313	L	H	CD2	PHE	V	35
R	H	NH2	ARG	A	313	L	H	CE2	PHE	V	35
R	H	NH2	ARG	A	313	L	H	CZ	PHE	V	35
R	H	NH2	ARG	A	313	L	H	HD2	PHE	V	35
R	H	NH2	ARG	A	313	L	H	HE2	PHE	V	35
R	H	NH2	ARG	A	313	L	H	HZ	PHE	V	35
R	H	CZ	ARG	A	313	L	H	CE2	PHE	V	35
R	H	CZ	ARG	A	313	L	H	HE2	PHE	V	35

- 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