IID

Q8NGF6_Q8NGS0.1 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	101	L	H	HIS	V	134
R	H	PHE	A	101	L	H	VAL	V	137
R	H	PHE	A	101	L	H	ILE	V	141
R	H	MET	A	104	L	H	ILE	V	141
R	H	PHE	A	105	L	H	VAL	V	137
R	H	PHE	A	105	L	H	ILE	V	141
R	H	PRO	A	136	L	H	LEU	V	86
R	H	GLN	A	137	L	H	PHE	V	155
R	H	GLN	A	137	L	H	SER	V	156
R	H	LEU	A	143	L	H	LEU	V	148
R	H	TRP	A	147	L	H	ILE	V	141
R	H	TRP	A	147	L	H	LEU	V	144
R	H	LEU	A	302	L	H	ALA	V	66
R	H	HIS	A	305	L	H	TYR	V	26
R	H	HIS	A	305	L	H	VAL	V	69
R	H	HIS	A	305	L	H	PRO	V	70
R	H	HIS	A	305	L	H	LEU	V	73
R	H	ARG	A	306	L	H	TYR	V	26
R	H	ARG	A	306	L	H	GLY	V	27
R	H	ARG	A	306	L	H	ILE	V	30
R	H	ARG	A	306	L	H	ILE	V	34
R	H	ARG	A	306	L	H	ILE	V	62
R	H	ILE	A	308	L	H	SER	V	23
R	H	VAL	A	309	L	H	SER	V	23
R	H	VAL	A	309	L	H	LEU	V	24
R	H	VAL	A	309	L	H	TYR	V	26
R	H	VAL	A	309	L	H	GLY	V	27
R	H	VAL	A	309	L	H	LEU	V	28
R	H	VAL	A	309	L	H	ILE	V	30
R	H	VAL	A	309	L	H	LEU	V	73
R	-	SER	A	310	L	H	GLY	V	27
R	-	SER	A	310	L	H	THR	V	31
R	-	SER	A	311	L	H	LEU	V	24
R	-	SER	A	311	L	H	GLY	V	27
R	H	TYR	A	33	L	H	VAL	V	133
R	H	TYR	A	33	L	H	TYR	V	52
R	H	LEU	A	34	L	H	HIS	V	41
R	H	LEU	A	41	L	H	CYS	V	63
R	H	ILE	A	44	L	H	PHE	V	94
R	H	LEU	A	45	L	H	ILE	V	62
R	H	LEU	A	45	L	H	CYS	V	63
R	H	LEU	A	45	L	H	ALA	V	66
R	H	GLY	A	48	L	H	VAL	V	67
R	H	SER	A	49	L	H	ALA	V	66
R	H	SER	A	49	L	H	VAL	V	67
R	H	SER	A	49	L	H	PRO	V	70
R	H	LEU	A	51	L	H	HIS	V	71
R	H	LEU	A	51	L	S	ILE	V	83
R	H	LEU	A	51	L	H	GLY	V	87
R	-	HIS	A	54	L	H	LEU	V	86
R	-	HIS	A	54	L	H	GLY	V	87
R	-	HIS	A	54	L	H	THR	V	90
R	-	HIS	A	54	L	H	GLN	V	91
R	-	THR	A	55	L	H	LEU	V	86
R	H	PHE	A	59	L	H	THR	V	90
R	H	ALA	A	62	L	H	PHE	V	94
R	H	ASN	A	63	L	H	LEU	V	144
R	H	ASN	A	63	L	H	LEU	V	148
R	H	PHE	A	66	L	H	VAL	V	140
R	H	PHE	A	66	L	H	ILE	V	141
R	H	PHE	A	66	L	H	LEU	V	144
R	H	SER	A	73	L	H	VAL	V	133
R	H	SER	A	73	L	H	VAL	V	137
R	H	THR	A	77	L	H	THR	V	130
R	H	THR	A	77	L	H	VAL	V	133
R	H	LYS	A	78	L	H	THR	V	130
R	H	VAL	A	81	L	H	LEU	V	129
R	H	VAL	A	81	L	H	THR	V	130
R	H	THR	A	97	L	H	HIS	V	134

- 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

Q8NGF6_Q8NGS0.1 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	OH	TYR	A	33	L	H	OH	TYR	V	52
R	H	OH	TYR	A	33	L	H	HH	TYR	V	52
R	H	OH	TYR	A	33	L	H	HG12	VAL	V	133
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	133
R	H	OH	TYR	A	33	L	H	HG22	VAL	V	133
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	133
R	H	CD1	LEU	A	34	L	H	HD2	HIS	V	41
R	H	CD2	LEU	A	34	L	H	NE2	HIS	V	41
R	H	CD2	LEU	A	34	L	H	HD2	HIS	V	41
R	H	CG	LEU	A	41	L	H	SG	CYS	V	63
R	H	CG	LEU	A	41	L	H	HG	CYS	V	63
R	H	CD1	LEU	A	41	L	H	SG	CYS	V	63
R	H	CD1	LEU	A	41	L	H	HG	CYS	V	63
R	H	CD2	LEU	A	41	L	H	HG	CYS	V	63
R	H	CG2	ILE	A	44	L	H	CE1	PHE	V	94
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	45	L	H	HA	CYS	V	63
R	H	CG	LEU	A	45	L	H	CA	CYS	V	63
R	H	CG	LEU	A	45	L	H	CB	CYS	V	63
R	H	CG	LEU	A	45	L	H	SG	CYS	V	63
R	H	CG	LEU	A	45	L	H	HA	CYS	V	63
R	H	CG	LEU	A	45	L	H	HB3	CYS	V	63
R	H	CG	LEU	A	45	L	H	HG	CYS	V	63
R	H	CD1	LEU	A	45	L	H	HG21	ILE	V	62
R	H	CD1	LEU	A	45	L	H	SG	CYS	V	63
R	H	CD1	LEU	A	45	L	H	HA	CYS	V	63
R	H	CD1	LEU	A	45	L	H	HG	CYS	V	63
R	H	CD2	LEU	A	45	L	H	N	CYS	V	63
R	H	CD2	LEU	A	45	L	H	CA	CYS	V	63
R	H	CD2	LEU	A	45	L	H	C	CYS	V	63
R	H	CD2	LEU	A	45	L	H	CB	CYS	V	63
R	H	CD2	LEU	A	45	L	H	O	CYS	V	63
R	H	CD2	LEU	A	45	L	H	SG	CYS	V	63
R	H	CD2	LEU	A	45	L	H	HA	CYS	V	63
R	H	CD2	LEU	A	45	L	H	HB2	CYS	V	63
R	H	CD2	LEU	A	45	L	H	HB3	CYS	V	63
R	H	CD2	LEU	A	45	L	H	HG	CYS	V	63
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	66
R	H	CA	GLY	A	48	L	H	HG22	VAL	V	67
R	H	C	GLY	A	48	L	H	HA	VAL	V	67
R	H	C	GLY	A	48	L	H	HG13	VAL	V	67
R	H	C	GLY	A	48	L	H	HG22	VAL	V	67
R	H	O	GLY	A	48	L	H	CA	VAL	V	67
R	H	O	GLY	A	48	L	H	O	VAL	V	67
R	H	O	GLY	A	48	L	H	CG1	VAL	V	67
R	H	O	GLY	A	48	L	H	CG2	VAL	V	67
R	H	O	GLY	A	48	L	H	HA	VAL	V	67
R	H	O	GLY	A	48	L	H	HG13	VAL	V	67
R	H	O	GLY	A	48	L	H	HG22	VAL	V	67
R	H	N	SER	A	49	L	H	HA	VAL	V	67
R	H	N	SER	A	49	L	H	HG22	VAL	V	67
R	H	CA	SER	A	49	L	H	O	ALA	V	66
R	H	CA	SER	A	49	L	H	HA	VAL	V	67
R	H	CB	SER	A	49	L	H	O	ALA	V	66
R	H	CB	SER	A	49	L	H	HA	VAL	V	67
R	H	CB	SER	A	49	L	H	HG2	PRO	V	70
R	H	O	SER	A	49	L	H	HB2	PRO	V	70
R	H	OG	SER	A	49	L	H	CA	ALA	V	66
R	H	OG	SER	A	49	L	H	C	ALA	V	66
R	H	OG	SER	A	49	L	H	CB	ALA	V	66
R	H	OG	SER	A	49	L	H	O	ALA	V	66
R	H	OG	SER	A	49	L	H	HB1	ALA	V	66
R	H	OG	SER	A	49	L	H	HB3	ALA	V	66
R	H	OG	SER	A	49	L	H	N	VAL	V	67
R	H	OG	SER	A	49	L	H	HA	VAL	V	67
R	H	OG	SER	A	49	L	H	HG2	PRO	V	70
R	H	CG	LEU	A	51	L	H	CD2	HIS	V	71
R	H	CG	LEU	A	51	L	H	HD2	HIS	V	71
R	H	CD1	LEU	A	51	L	H	CD2	HIS	V	71
R	H	CD1	LEU	A	51	L	H	NE2	HIS	V	71
R	H	CD1	LEU	A	51	L	H	HD2	HIS	V	71
R	H	CD1	LEU	A	51	L	H	HE2	HIS	V	71
R	H	CD1	LEU	A	51	L	S	HG13	ILE	V	83
R	H	CD2	LEU	A	51	L	H	HD2	HIS	V	71
R	H	CD2	LEU	A	51	L	S	HG13	ILE	V	83
R	H	CD2	LEU	A	51	L	S	HD13	ILE	V	83
R	H	CD2	LEU	A	51	L	H	HA2	GLY	V	87
R	H	CD2	LEU	A	51	L	H	HA3	GLY	V	87
R	-	C	HIS	A	54	L	H	CD2	LEU	V	86
R	-	C	HIS	A	54	L	H	HD21	LEU	V	86
R	-	C	HIS	A	54	L	H	HD22	LEU	V	86
R	-	CB	HIS	A	54	L	H	HG	LEU	V	86
R	-	CB	HIS	A	54	L	H	HA2	GLY	V	87
R	-	CB	HIS	A	54	L	H	HG21	THR	V	90
R	-	O	HIS	A	54	L	H	CG	LEU	V	86
R	-	O	HIS	A	54	L	H	CD2	LEU	V	86
R	-	O	HIS	A	54	L	H	HG	LEU	V	86
R	-	O	HIS	A	54	L	H	HD21	LEU	V	86
R	-	O	HIS	A	54	L	H	HD22	LEU	V	86
R	-	O	HIS	A	54	L	H	HD23	LEU	V	86
R	-	CG	HIS	A	54	L	H	HA2	GLY	V	87
R	-	CG	HIS	A	54	L	H	OG1	THR	V	90
R	-	CG	HIS	A	54	L	H	HG1	THR	V	90
R	-	CG	HIS	A	54	L	H	HG21	THR	V	90
R	-	CD2	HIS	A	54	L	H	OG1	THR	V	90
R	-	ND1	HIS	A	54	L	H	O	LEU	V	86
R	-	ND1	HIS	A	54	L	H	N	GLY	V	87
R	-	ND1	HIS	A	54	L	H	CA	GLY	V	87
R	-	ND1	HIS	A	54	L	H	C	GLY	V	87
R	-	ND1	HIS	A	54	L	H	O	GLY	V	87
R	-	ND1	HIS	A	54	L	H	HA2	GLY	V	87
R	-	ND1	HIS	A	54	L	H	HA3	GLY	V	87
R	-	ND1	HIS	A	54	L	H	CB	THR	V	90
R	-	ND1	HIS	A	54	L	H	OG1	THR	V	90
R	-	ND1	HIS	A	54	L	H	HB	THR	V	90
R	-	ND1	HIS	A	54	L	H	HG1	THR	V	90
R	-	ND1	HIS	A	54	L	H	HG21	THR	V	90
R	-	CE1	HIS	A	54	L	H	CA	GLY	V	87
R	-	CE1	HIS	A	54	L	H	O	GLY	V	87
R	-	CE1	HIS	A	54	L	H	HA2	GLY	V	87
R	-	CE1	HIS	A	54	L	H	CB	THR	V	90
R	-	CE1	HIS	A	54	L	H	OG1	THR	V	90
R	-	CE1	HIS	A	54	L	H	HB	THR	V	90
R	-	CE1	HIS	A	54	L	H	HG1	THR	V	90
R	-	CE1	HIS	A	54	L	H	H	GLN	V	91
R	-	CE1	HIS	A	54	L	H	HB2	GLN	V	91
R	-	NE2	HIS	A	54	L	H	HA2	GLY	V	87
R	-	NE2	HIS	A	54	L	H	OG1	THR	V	90
R	-	NE2	HIS	A	54	L	H	HB	THR	V	90
R	-	N	THR	A	55	L	H	HD22	LEU	V	86
R	-	CA	THR	A	55	L	H	HD22	LEU	V	86
R	-	C	THR	A	55	L	H	HD22	LEU	V	86
R	H	CD2	PHE	A	59	L	H	HG22	THR	V	90
R	H	CB	ALA	A	62	L	H	HZ	PHE	V	94
R	H	OD1	ASN	A	63	L	H	HD13	LEU	V	144
R	H	OD1	ASN	A	63	L	H	HD23	LEU	V	144
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	148
R	H	CG	PHE	A	66	L	H	HD22	LEU	V	144
R	H	CD1	PHE	A	66	L	H	HD21	LEU	V	144
R	H	CD1	PHE	A	66	L	H	HD22	LEU	V	144
R	H	CD2	PHE	A	66	L	H	CG1	VAL	V	140
R	H	CD2	PHE	A	66	L	H	HG11	VAL	V	140
R	H	CD2	PHE	A	66	L	H	HG12	VAL	V	140
R	H	CD2	PHE	A	66	L	H	HG13	VAL	V	140
R	H	CE1	PHE	A	66	L	H	HG11	VAL	V	140
R	H	CE1	PHE	A	66	L	H	CG1	ILE	V	141
R	H	CE1	PHE	A	66	L	H	HA	ILE	V	141
R	H	CE1	PHE	A	66	L	H	HG12	ILE	V	141
R	H	CE1	PHE	A	66	L	H	HG13	ILE	V	141
R	H	CE1	PHE	A	66	L	H	HD21	LEU	V	144
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	144
R	H	CE2	PHE	A	66	L	H	CB	VAL	V	140
R	H	CE2	PHE	A	66	L	H	CG1	VAL	V	140
R	H	CE2	PHE	A	66	L	H	HB	VAL	V	140
R	H	CE2	PHE	A	66	L	H	HG11	VAL	V	140
R	H	CE2	PHE	A	66	L	H	HG12	VAL	V	140
R	H	CE2	PHE	A	66	L	H	HG13	VAL	V	140
R	H	CE2	PHE	A	66	L	H	HG13	ILE	V	141
R	H	CZ	PHE	A	66	L	H	CB	VAL	V	140
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	140
R	H	CZ	PHE	A	66	L	H	HB	VAL	V	140
R	H	CZ	PHE	A	66	L	H	HG11	VAL	V	140
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	140
R	H	CZ	PHE	A	66	L	H	N	ILE	V	141
R	H	CZ	PHE	A	66	L	H	CA	ILE	V	141
R	H	CZ	PHE	A	66	L	H	CG1	ILE	V	141
R	H	CZ	PHE	A	66	L	H	H	ILE	V	141
R	H	CZ	PHE	A	66	L	H	HA	ILE	V	141
R	H	CZ	PHE	A	66	L	H	HG12	ILE	V	141
R	H	CZ	PHE	A	66	L	H	HG13	ILE	V	141
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	144
R	H	CA	SER	A	73	L	H	HG12	VAL	V	133
R	H	C	SER	A	73	L	H	HG12	VAL	V	133
R	H	CB	SER	A	73	L	H	CG1	VAL	V	133
R	H	CB	SER	A	73	L	H	HG11	VAL	V	133
R	H	CB	SER	A	73	L	H	HG12	VAL	V	133
R	H	CB	SER	A	73	L	H	HG13	VAL	V	133
R	H	CB	SER	A	73	L	H	HG22	VAL	V	137
R	H	O	SER	A	73	L	H	CG1	VAL	V	133
R	H	O	SER	A	73	L	H	HG11	VAL	V	133
R	H	O	SER	A	73	L	H	HG12	VAL	V	133
R	H	OG	SER	A	73	L	H	HG12	VAL	V	133
R	H	OG	SER	A	73	L	H	HG13	VAL	V	133
R	H	CB	THR	A	77	L	H	HA	THR	V	130
R	H	CB	THR	A	77	L	H	CG2	VAL	V	133
R	H	CB	THR	A	77	L	H	HG12	VAL	V	133
R	H	CB	THR	A	77	L	H	HG23	VAL	V	133
R	H	CG2	THR	A	77	L	H	CB	VAL	V	133
R	H	CG2	THR	A	77	L	H	CG1	VAL	V	133
R	H	CG2	THR	A	77	L	H	CG2	VAL	V	133
R	H	CG2	THR	A	77	L	H	HB	VAL	V	133
R	H	CG2	THR	A	77	L	H	HG12	VAL	V	133
R	H	CG2	THR	A	77	L	H	HG13	VAL	V	133
R	H	CG2	THR	A	77	L	H	HG21	VAL	V	133
R	H	CG2	THR	A	77	L	H	HG22	VAL	V	133
R	H	CG2	THR	A	77	L	H	HG23	VAL	V	133
R	H	OG1	THR	A	77	L	H	HA	THR	V	130
R	H	OG1	THR	A	77	L	H	HG22	THR	V	130
R	H	OG1	THR	A	77	L	H	HB	VAL	V	133
R	H	OG1	THR	A	77	L	H	HG12	VAL	V	133
R	H	OG1	THR	A	77	L	H	HG23	VAL	V	133
R	H	CA	LYS	A	78	L	H	OG1	THR	V	130
R	H	CB	LYS	A	78	L	H	HG21	THR	V	130
R	H	CB	LYS	A	78	L	H	HG22	THR	V	130
R	H	CD	LYS	A	78	L	H	OG1	THR	V	130
R	H	CD	LYS	A	78	L	H	HG21	THR	V	130
R	H	CB	VAL	A	81	L	H	HG1	THR	V	130
R	H	CG1	VAL	A	81	L	H	HG1	THR	V	130
R	H	CG2	VAL	A	81	L	H	CB	LEU	V	129
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	129
R	H	CG2	VAL	A	81	L	H	HB3	LEU	V	129
R	H	CG2	VAL	A	81	L	H	HD21	LEU	V	129
R	H	CG2	VAL	A	81	L	H	OG1	THR	V	130
R	H	CG2	VAL	A	81	L	H	H	THR	V	130
R	H	CG2	VAL	A	81	L	H	HG1	THR	V	130
R	H	CG2	THR	A	97	L	H	CD2	HIS	V	134
R	H	CG2	THR	A	97	L	H	NE2	HIS	V	134
R	H	CG2	THR	A	97	L	H	HD2	HIS	V	134
R	H	CG	PHE	A	101	L	H	HD2	HIS	V	134
R	H	CD2	PHE	A	101	L	H	CD2	HIS	V	134
R	H	CD2	PHE	A	101	L	H	HD2	HIS	V	134
R	H	CE1	PHE	A	101	L	H	HG11	VAL	V	137
R	H	CE1	PHE	A	101	L	H	HD12	ILE	V	141
R	H	CE2	PHE	A	101	L	H	CD2	HIS	V	134
R	H	CE2	PHE	A	101	L	H	HD2	HIS	V	134
R	H	CZ	PHE	A	101	L	H	HD2	HIS	V	134
R	H	CE	MET	A	104	L	H	CD1	ILE	V	141
R	H	CE	MET	A	104	L	H	HD11	ILE	V	141
R	H	CE	MET	A	104	L	H	HD13	ILE	V	141
R	H	CE1	PHE	A	105	L	H	CD1	ILE	V	141
R	H	CE1	PHE	A	105	L	H	HD11	ILE	V	141
R	H	CE1	PHE	A	105	L	H	HD13	ILE	V	141
R	H	CE2	PHE	A	105	L	H	CG1	VAL	V	137
R	H	CE2	PHE	A	105	L	H	HG12	VAL	V	137
R	H	CE2	PHE	A	105	L	H	HG13	VAL	V	137
R	H	CE2	PHE	A	105	L	H	HD13	ILE	V	141
R	H	CZ	PHE	A	105	L	H	CG1	VAL	V	137
R	H	CZ	PHE	A	105	L	H	HG11	VAL	V	137
R	H	CZ	PHE	A	105	L	H	HG12	VAL	V	137
R	H	CZ	PHE	A	105	L	H	HG13	VAL	V	137
R	H	CZ	PHE	A	105	L	H	CD1	ILE	V	141
R	H	CZ	PHE	A	105	L	H	HD11	ILE	V	141
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	141
R	H	CZ	PHE	A	105	L	H	HD13	ILE	V	141
R	H	CA	PRO	A	136	L	H	HD13	LEU	V	86
R	H	CB	PRO	A	136	L	H	CD1	LEU	V	86
R	H	CB	PRO	A	136	L	H	HD11	LEU	V	86
R	H	CB	PRO	A	136	L	H	HD12	LEU	V	86
R	H	CB	PRO	A	136	L	H	HD13	LEU	V	86
R	H	CG	PRO	A	136	L	H	CB	LEU	V	86
R	H	CG	PRO	A	136	L	H	CG	LEU	V	86
R	H	CG	PRO	A	136	L	H	CD1	LEU	V	86
R	H	CG	PRO	A	136	L	H	HB2	LEU	V	86
R	H	CG	PRO	A	136	L	H	HD11	LEU	V	86
R	H	CG	PRO	A	136	L	H	HD12	LEU	V	86
R	H	CG	PRO	A	136	L	H	HD13	LEU	V	86
R	H	CG	PRO	A	136	L	H	HD23	LEU	V	86
R	H	CD	PRO	A	136	L	H	HD13	LEU	V	86
R	H	NE2	GLN	A	137	L	H	O	PHE	V	155
R	H	NE2	GLN	A	137	L	H	HA	SER	V	156
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	148
R	H	CE2	TRP	A	147	L	H	HD21	LEU	V	144
R	H	NE1	TRP	A	147	L	H	HD23	LEU	V	144
R	H	CH2	TRP	A	147	L	H	HG12	ILE	V	141
R	H	CH2	TRP	A	147	L	H	HG22	ILE	V	141
R	H	CH2	TRP	A	147	L	H	HD21	LEU	V	144
R	H	CZ2	TRP	A	147	L	H	CD2	LEU	V	144
R	H	CZ2	TRP	A	147	L	H	HD21	LEU	V	144
R	H	CZ2	TRP	A	147	L	H	HD23	LEU	V	144
R	H	CZ3	TRP	A	147	L	H	HG12	ILE	V	141
R	H	CZ3	TRP	A	147	L	H	HG22	ILE	V	141
R	H	CZ3	TRP	A	147	L	H	HD11	ILE	V	141
R	H	CD1	LEU	A	302	L	H	HB1	ALA	V	66
R	H	CA	HIS	A	305	L	H	HE1	TYR	V	26
R	H	C	HIS	A	305	L	H	CE1	TYR	V	26
R	H	C	HIS	A	305	L	H	HE1	TYR	V	26
R	H	CB	HIS	A	305	L	H	HE1	TYR	V	26
R	H	CB	HIS	A	305	L	H	HH	TYR	V	26
R	H	O	HIS	A	305	L	H	CD1	TYR	V	26
R	H	O	HIS	A	305	L	H	CE1	TYR	V	26
R	H	O	HIS	A	305	L	H	HD1	TYR	V	26
R	H	O	HIS	A	305	L	H	HE1	TYR	V	26
R	H	CG	HIS	A	305	L	H	CE1	TYR	V	26
R	H	CG	HIS	A	305	L	H	HE1	TYR	V	26
R	H	CG	HIS	A	305	L	H	HH	TYR	V	26
R	H	CG	HIS	A	305	L	H	HA	PRO	V	70
R	H	CG	HIS	A	305	L	H	HB3	PRO	V	70
R	H	CG	HIS	A	305	L	H	HG3	PRO	V	70
R	H	CG	HIS	A	305	L	H	HD11	LEU	V	73
R	H	CD2	HIS	A	305	L	H	HA	PRO	V	70
R	H	CD2	HIS	A	305	L	H	HB3	PRO	V	70
R	H	CD2	HIS	A	305	L	H	HG3	PRO	V	70
R	H	CD2	HIS	A	305	L	H	HD11	LEU	V	73
R	H	CD2	HIS	A	305	L	H	HD13	LEU	V	73
R	H	ND1	HIS	A	305	L	H	CD1	TYR	V	26
R	H	ND1	HIS	A	305	L	H	CE1	TYR	V	26
R	H	ND1	HIS	A	305	L	H	OH	TYR	V	26
R	H	ND1	HIS	A	305	L	H	CZ	TYR	V	26
R	H	ND1	HIS	A	305	L	H	HD1	TYR	V	26
R	H	ND1	HIS	A	305	L	H	HE1	TYR	V	26
R	H	ND1	HIS	A	305	L	H	HH	TYR	V	26
R	H	ND1	HIS	A	305	L	H	HA	PRO	V	70
R	H	ND1	HIS	A	305	L	H	HB3	PRO	V	70
R	H	ND1	HIS	A	305	L	H	HG3	PRO	V	70
R	H	ND1	HIS	A	305	L	H	CD1	LEU	V	73
R	H	ND1	HIS	A	305	L	H	HD11	LEU	V	73
R	H	ND1	HIS	A	305	L	H	HD13	LEU	V	73
R	H	CE1	HIS	A	305	L	H	CD1	TYR	V	26
R	H	CE1	HIS	A	305	L	H	CE1	TYR	V	26
R	H	CE1	HIS	A	305	L	H	HD1	TYR	V	26
R	H	CE1	HIS	A	305	L	H	HE1	TYR	V	26
R	H	CE1	HIS	A	305	L	H	HG11	VAL	V	69
R	H	CE1	HIS	A	305	L	H	CA	PRO	V	70
R	H	CE1	HIS	A	305	L	H	HA	PRO	V	70
R	H	CE1	HIS	A	305	L	H	HB3	PRO	V	70
R	H	CE1	HIS	A	305	L	H	HG3	PRO	V	70
R	H	CE1	HIS	A	305	L	H	CG	LEU	V	73
R	H	CE1	HIS	A	305	L	H	CD1	LEU	V	73
R	H	CE1	HIS	A	305	L	H	HB3	LEU	V	73
R	H	CE1	HIS	A	305	L	H	HD11	LEU	V	73
R	H	CE1	HIS	A	305	L	H	HD12	LEU	V	73
R	H	CE1	HIS	A	305	L	H	HD13	LEU	V	73
R	H	NE2	HIS	A	305	L	H	CA	PRO	V	70
R	H	NE2	HIS	A	305	L	H	CB	PRO	V	70
R	H	NE2	HIS	A	305	L	H	HA	PRO	V	70
R	H	NE2	HIS	A	305	L	H	HB3	PRO	V	70
R	H	NE2	HIS	A	305	L	H	HG3	PRO	V	70
R	H	NE2	HIS	A	305	L	H	CB	LEU	V	73
R	H	NE2	HIS	A	305	L	H	CG	LEU	V	73
R	H	NE2	HIS	A	305	L	H	CD1	LEU	V	73
R	H	NE2	HIS	A	305	L	H	HB2	LEU	V	73
R	H	NE2	HIS	A	305	L	H	HB3	LEU	V	73
R	H	NE2	HIS	A	305	L	H	HD11	LEU	V	73
R	H	NE2	HIS	A	305	L	H	HD12	LEU	V	73
R	H	NE2	HIS	A	305	L	H	HD13	LEU	V	73
R	H	N	ARG	A	306	L	H	HE1	TYR	V	26
R	H	CA	ARG	A	306	L	H	HE1	TYR	V	26
R	H	CA	ARG	A	306	L	H	HG22	ILE	V	30
R	H	C	ARG	A	306	L	H	HG22	ILE	V	30
R	H	CB	ARG	A	306	L	H	CG2	ILE	V	30
R	H	CB	ARG	A	306	L	H	HG22	ILE	V	30
R	H	O	ARG	A	306	L	H	HA2	GLY	V	27
R	H	O	ARG	A	306	L	H	HG22	ILE	V	30
R	H	CG	ARG	A	306	L	H	OH	TYR	V	26
R	H	CG	ARG	A	306	L	H	CG2	ILE	V	30
R	H	CG	ARG	A	306	L	H	HG13	ILE	V	30
R	H	CG	ARG	A	306	L	H	HG22	ILE	V	30
R	H	CG	ARG	A	306	L	H	HG23	ILE	V	30
R	H	CG	ARG	A	306	L	H	HD12	ILE	V	30
R	H	CD	ARG	A	306	L	H	CG2	ILE	V	30
R	H	CD	ARG	A	306	L	H	HG22	ILE	V	30
R	H	CD	ARG	A	306	L	H	HG23	ILE	V	30
R	H	CD	ARG	A	306	L	H	HD12	ILE	V	30
R	H	CD	ARG	A	306	L	H	HD13	ILE	V	34
R	H	NE	ARG	A	306	L	H	CG2	ILE	V	30
R	H	NE	ARG	A	306	L	H	CD1	ILE	V	30
R	H	NE	ARG	A	306	L	H	HG22	ILE	V	30
R	H	NE	ARG	A	306	L	H	HG23	ILE	V	30
R	H	NE	ARG	A	306	L	H	HD12	ILE	V	30
R	H	NE	ARG	A	306	L	H	HD13	ILE	V	34
R	H	NE	ARG	A	306	L	H	CG2	ILE	V	62
R	H	NE	ARG	A	306	L	H	HG21	ILE	V	62
R	H	NE	ARG	A	306	L	H	HG22	ILE	V	62
R	H	NE	ARG	A	306	L	H	HG23	ILE	V	62
R	H	NH1	ARG	A	306	L	H	HG23	ILE	V	30
R	H	NH1	ARG	A	306	L	H	CD1	ILE	V	34
R	H	NH1	ARG	A	306	L	H	HG12	ILE	V	34
R	H	NH1	ARG	A	306	L	H	HD13	ILE	V	34
R	H	NH1	ARG	A	306	L	H	CG2	ILE	V	62
R	H	NH1	ARG	A	306	L	H	HG21	ILE	V	62
R	H	NH1	ARG	A	306	L	H	HG22	ILE	V	62
R	H	NH1	ARG	A	306	L	H	HG23	ILE	V	62
R	H	NH1	ARG	A	306	L	H	HD13	ILE	V	62
R	H	NH2	ARG	A	306	L	H	HD12	ILE	V	30
R	H	NH2	ARG	A	306	L	H	CB	ILE	V	62
R	H	NH2	ARG	A	306	L	H	CG2	ILE	V	62
R	H	NH2	ARG	A	306	L	H	HB	ILE	V	62
R	H	NH2	ARG	A	306	L	H	HG13	ILE	V	62
R	H	NH2	ARG	A	306	L	H	HG21	ILE	V	62
R	H	NH2	ARG	A	306	L	H	HG22	ILE	V	62
R	H	NH2	ARG	A	306	L	H	HG23	ILE	V	62
R	H	NH2	ARG	A	306	L	H	HD13	ILE	V	62
R	H	CZ	ARG	A	306	L	H	HG23	ILE	V	30
R	H	CZ	ARG	A	306	L	H	HD12	ILE	V	30
R	H	CZ	ARG	A	306	L	H	HD13	ILE	V	34
R	H	CZ	ARG	A	306	L	H	CG2	ILE	V	62
R	H	CZ	ARG	A	306	L	H	HG21	ILE	V	62
R	H	CZ	ARG	A	306	L	H	HG22	ILE	V	62
R	H	CZ	ARG	A	306	L	H	HG23	ILE	V	62
R	H	CZ	ARG	A	306	L	H	HD13	ILE	V	62
R	H	O	ILE	A	308	L	H	HB3	SER	V	23
R	H	CG2	ILE	A	308	L	H	HB3	SER	V	23
R	H	N	VAL	A	309	L	H	HD1	TYR	V	26
R	H	N	VAL	A	309	L	H	HA2	GLY	V	27
R	H	N	VAL	A	309	L	H	HA3	GLY	V	27
R	H	CA	VAL	A	309	L	H	O	SER	V	23
R	H	CA	VAL	A	309	L	H	C	TYR	V	26
R	H	CA	VAL	A	309	L	H	CD1	TYR	V	26
R	H	CA	VAL	A	309	L	H	HB3	TYR	V	26
R	H	CA	VAL	A	309	L	H	HD1	TYR	V	26
R	H	CA	VAL	A	309	L	H	N	GLY	V	27
R	H	CA	VAL	A	309	L	H	CA	GLY	V	27
R	H	CA	VAL	A	309	L	H	H	GLY	V	27
R	H	CA	VAL	A	309	L	H	HA2	GLY	V	27
R	H	CA	VAL	A	309	L	H	HA3	GLY	V	27
R	H	C	VAL	A	309	L	H	O	SER	V	23
R	H	C	VAL	A	309	L	H	C	TYR	V	26
R	H	C	VAL	A	309	L	H	N	GLY	V	27
R	H	C	VAL	A	309	L	H	CA	GLY	V	27
R	H	C	VAL	A	309	L	H	C	GLY	V	27
R	H	C	VAL	A	309	L	H	O	GLY	V	27
R	H	C	VAL	A	309	L	H	H	GLY	V	27
R	H	C	VAL	A	309	L	H	HA2	GLY	V	27
R	H	C	VAL	A	309	L	H	HA3	GLY	V	27
R	H	CB	VAL	A	309	L	H	O	SER	V	23
R	H	CB	VAL	A	309	L	H	CA	TYR	V	26
R	H	CB	VAL	A	309	L	H	C	TYR	V	26
R	H	CB	VAL	A	309	L	H	CB	TYR	V	26
R	H	CB	VAL	A	309	L	H	O	TYR	V	26
R	H	CB	VAL	A	309	L	H	CG	TYR	V	26
R	H	CB	VAL	A	309	L	H	CD1	TYR	V	26
R	H	CB	VAL	A	309	L	H	CE1	TYR	V	26
R	H	CB	VAL	A	309	L	H	HB3	TYR	V	26
R	H	CB	VAL	A	309	L	H	HD1	TYR	V	26
R	H	CB	VAL	A	309	L	H	HE1	TYR	V	26
R	H	CB	VAL	A	309	L	H	N	GLY	V	27
R	H	CB	VAL	A	309	L	H	CA	GLY	V	27
R	H	CB	VAL	A	309	L	H	H	GLY	V	27
R	H	CB	VAL	A	309	L	H	HA2	GLY	V	27
R	H	CB	VAL	A	309	L	H	HA3	GLY	V	27
R	H	O	VAL	A	309	L	H	O	SER	V	23
R	H	O	VAL	A	309	L	H	O	LEU	V	24
R	H	O	VAL	A	309	L	H	HA	LEU	V	24
R	H	O	VAL	A	309	L	H	C	TYR	V	26
R	H	O	VAL	A	309	L	H	N	GLY	V	27
R	H	O	VAL	A	309	L	H	CA	GLY	V	27
R	H	O	VAL	A	309	L	H	C	GLY	V	27
R	H	O	VAL	A	309	L	H	O	GLY	V	27
R	H	O	VAL	A	309	L	H	H	GLY	V	27
R	H	O	VAL	A	309	L	H	HA2	GLY	V	27
R	H	O	VAL	A	309	L	H	HA3	GLY	V	27
R	H	O	VAL	A	309	L	H	N	LEU	V	28
R	H	O	VAL	A	309	L	H	H	LEU	V	28
R	H	CG1	VAL	A	309	L	H	O	SER	V	23
R	H	CG1	VAL	A	309	L	H	N	TYR	V	26
R	H	CG1	VAL	A	309	L	H	CA	TYR	V	26
R	H	CG1	VAL	A	309	L	H	C	TYR	V	26
R	H	CG1	VAL	A	309	L	H	CB	TYR	V	26
R	H	CG1	VAL	A	309	L	H	O	TYR	V	26
R	H	CG1	VAL	A	309	L	H	CG	TYR	V	26
R	H	CG1	VAL	A	309	L	H	CD1	TYR	V	26
R	H	CG1	VAL	A	309	L	H	CD2	TYR	V	26
R	H	CG1	VAL	A	309	L	H	CE1	TYR	V	26
R	H	CG1	VAL	A	309	L	H	H	TYR	V	26
R	H	CG1	VAL	A	309	L	H	HA	TYR	V	26
R	H	CG1	VAL	A	309	L	H	HB2	TYR	V	26
R	H	CG1	VAL	A	309	L	H	HB3	TYR	V	26
R	H	CG1	VAL	A	309	L	H	HD1	TYR	V	26
R	H	CG1	VAL	A	309	L	H	N	GLY	V	27
R	H	CG1	VAL	A	309	L	H	CA	GLY	V	27
R	H	CG1	VAL	A	309	L	H	C	GLY	V	27
R	H	CG1	VAL	A	309	L	H	H	GLY	V	27
R	H	CG1	VAL	A	309	L	H	HA2	GLY	V	27
R	H	CG1	VAL	A	309	L	H	HA3	GLY	V	27
R	H	CG1	VAL	A	309	L	H	H	LEU	V	28
R	H	CG1	VAL	A	309	L	H	HB	ILE	V	30
R	H	CG1	VAL	A	309	L	H	HG12	ILE	V	30
R	H	CG2	VAL	A	309	L	H	O	SER	V	23
R	H	CG2	VAL	A	309	L	H	HA	SER	V	23
R	H	CG2	VAL	A	309	L	H	CA	TYR	V	26
R	H	CG2	VAL	A	309	L	H	C	TYR	V	26
R	H	CG2	VAL	A	309	L	H	CB	TYR	V	26
R	H	CG2	VAL	A	309	L	H	CG	TYR	V	26
R	H	CG2	VAL	A	309	L	H	CD1	TYR	V	26
R	H	CG2	VAL	A	309	L	H	CD2	TYR	V	26
R	H	CG2	VAL	A	309	L	H	CE1	TYR	V	26
R	H	CG2	VAL	A	309	L	H	HB2	TYR	V	26
R	H	CG2	VAL	A	309	L	H	HB3	TYR	V	26
R	H	CG2	VAL	A	309	L	H	HD1	TYR	V	26
R	H	CG2	VAL	A	309	L	H	HE1	TYR	V	26
R	H	CG2	VAL	A	309	L	H	N	GLY	V	27
R	H	CG2	VAL	A	309	L	H	H	GLY	V	27
R	H	CG2	VAL	A	309	L	H	HA2	GLY	V	27
R	H	CG2	VAL	A	309	L	H	HD12	LEU	V	73
R	-	N	SER	A	310	L	H	N	GLY	V	27
R	-	N	SER	A	310	L	H	CA	GLY	V	27
R	-	N	SER	A	310	L	H	C	GLY	V	27
R	-	N	SER	A	310	L	H	O	GLY	V	27
R	-	N	SER	A	310	L	H	HA2	GLY	V	27
R	-	N	SER	A	310	L	H	HA3	GLY	V	27
R	-	N	SER	A	310	L	H	HG1	THR	V	31
R	-	CA	SER	A	310	L	H	CA	GLY	V	27
R	-	CA	SER	A	310	L	H	C	GLY	V	27
R	-	CA	SER	A	310	L	H	O	GLY	V	27
R	-	CA	SER	A	310	L	H	HA2	GLY	V	27
R	-	CA	SER	A	310	L	H	HA3	GLY	V	27
R	-	CA	SER	A	310	L	H	OG1	THR	V	31
R	-	CA	SER	A	310	L	H	HG1	THR	V	31
R	-	C	SER	A	310	L	H	HA3	GLY	V	27
R	-	C	SER	A	310	L	H	OG1	THR	V	31
R	-	C	SER	A	310	L	H	HG1	THR	V	31
R	-	CB	SER	A	310	L	H	O	GLY	V	27
R	-	CB	SER	A	310	L	H	HA2	GLY	V	27
R	-	CB	SER	A	310	L	H	OG1	THR	V	31
R	-	CB	SER	A	310	L	H	HG1	THR	V	31
R	-	O	SER	A	310	L	H	OG1	THR	V	31
R	-	O	SER	A	310	L	H	HG1	THR	V	31
R	-	OG	SER	A	310	L	H	OG1	THR	V	31
R	-	OG	SER	A	310	L	H	HG1	THR	V	31
R	-	N	SER	A	311	L	H	HA3	GLY	V	27
R	-	OXT	SER	A	311	L	H	HD11	LEU	V	24

- 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