IID

Q8NGS5_Q8TDU6.1 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	-	ARG	A	10	L	H	LEU	V	128
R	-	ARG	A	10	L	-	ARG	V	46
R	-	ARG	A	10	L	H	CYS	V	52
R	-	ARG	A	10	L	H	LEU	V	55
R	H	PHE	A	102	L	H	ILE	V	29
R	H	PHE	A	102	L	H	LEU	V	66
R	H	PHE	A	102	L	H	PRO	V	69
R	H	PHE	A	103	L	H	ILE	V	29
R	S	GLU	A	11	L	-	ARG	V	46
R	H	VAL	A	139	L	H	LYS	V	15
R	H	VAL	A	142	L	H	LYS	V	15
R	H	LEU	A	143	L	H	LYS	V	15
R	H	SER	A	146	L	H	LYS	V	15
R	H	SER	A	146	L	H	LEU	V	18
R	H	TRP	A	149	L	H	LEU	V	22
R	H	LEU	A	150	L	H	LEU	V	18
R	H	LEU	A	150	L	H	PRO	V	69
R	H	LEU	A	150	L	-	PRO	V	72
R	H	LEU	A	150	L	H	GLY	V	73
R	H	GLY	A	153	L	H	PRO	V	69
R	H	GLY	A	153	L	H	THR	V	70
R	H	ILE	A	154	L	H	PRO	V	69
R	H	ILE	A	154	L	H	THR	V	70
R	H	ILE	A	154	L	H	GLY	V	73
R	H	ILE	A	154	L	-	ARG	V	80
R	H	ILE	A	154	L	H	VAL	V	88
R	H	THR	A	157	L	H	LEU	V	66
R	H	THR	A	157	L	H	ALA	V	67
R	H	THR	A	157	L	H	PRO	V	69
R	H	THR	A	157	L	H	THR	V	70
R	H	VAL	A	158	L	H	LEU	V	87
R	H	VAL	A	158	L	H	VAL	V	88
R	H	THR	A	160	L	H	LEU	V	66
R	H	SER	A	161	L	H	LEU	V	63
R	H	SER	A	161	L	H	ALA	V	91
R	H	LEU	A	162	L	H	LEU	V	87
R	-	ARG	A	165	L	H	LEU	V	136
R	-	ARG	A	165	L	H	SER	V	140
R	H	VAL	A	194	L	H	LEU	V	87
R	H	THR	A	198	L	H	LEU	V	87
R	-	GLN	A	6	L	H	LEU	V	129
R	-	THR	A	7	L	H	ARG	V	125
R	-	PHE	A	8	L	H	LEU	V	128
R	-	PHE	A	8	L	H	LEU	V	129
R	-	PHE	A	8	L	H	TRP	V	132
R	-	LYS	A	89	L	H	TRP	V	41
R	S	SER	A	93	L	H	LEU	V	37
R	H	PHE	A	94	L	H	LEU	V	59
R	H	SER	A	95	L	H	LEU	V	33
R	H	SER	A	95	L	H	ALA	V	36
R	H	SER	A	95	L	H	LEU	V	59
R	H	SER	A	95	L	H	LEU	V	62
R	H	GLY	A	96	L	H	LEU	V	33
R	H	ALA	A	98	L	H	LEU	V	66
R	H	VAL	A	99	L	H	ILE	V	29
R	H	VAL	A	99	L	H	LEU	V	33
R	H	VAL	A	99	L	H	LEU	V	62
R	H	VAL	A	99	L	H	LEU	V	66

- 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

Q8NGS5_Q8TDU6.1 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	-	N	GLN	A	6	L	H	HD12	LEU	V	129
R	-	N	GLN	A	6	L	H	HD23	LEU	V	129
R	-	CA	GLN	A	6	L	H	HD12	LEU	V	129
R	-	C	GLN	A	6	L	H	HD12	LEU	V	129
R	-	CB	GLN	A	6	L	H	CD1	LEU	V	129
R	-	CB	GLN	A	6	L	H	HD11	LEU	V	129
R	-	CB	GLN	A	6	L	H	HD12	LEU	V	129
R	-	CB	GLN	A	6	L	H	HD13	LEU	V	129
R	-	CB	GLN	A	6	L	H	HD23	LEU	V	129
R	-	O	GLN	A	6	L	H	CD1	LEU	V	129
R	-	O	GLN	A	6	L	H	HB2	LEU	V	129
R	-	O	GLN	A	6	L	H	HD12	LEU	V	129
R	-	O	GLN	A	6	L	H	HD23	LEU	V	129
R	-	CG	GLN	A	6	L	H	CD1	LEU	V	129
R	-	CG	GLN	A	6	L	H	HD12	LEU	V	129
R	-	CG	GLN	A	6	L	H	HD13	LEU	V	129
R	-	CD	GLN	A	6	L	H	CD1	LEU	V	129
R	-	CD	GLN	A	6	L	H	HD12	LEU	V	129
R	-	CD	GLN	A	6	L	H	HD13	LEU	V	129
R	-	OE1	GLN	A	6	L	H	CD1	LEU	V	129
R	-	OE1	GLN	A	6	L	H	HD11	LEU	V	129
R	-	OE1	GLN	A	6	L	H	HD12	LEU	V	129
R	-	OE1	GLN	A	6	L	H	HD13	LEU	V	129
R	-	CG2	THR	A	7	L	H	CD	ARG	V	125
R	-	CG2	THR	A	7	L	H	HD2	ARG	V	125
R	-	CG2	THR	A	7	L	H	HD3	ARG	V	125
R	-	CG2	THR	A	7	L	H	HH11	ARG	V	125
R	-	CD2	PHE	A	8	L	H	HB3	LEU	V	128
R	-	CD2	PHE	A	8	L	H	HA	LEU	V	129
R	-	CD2	PHE	A	8	L	H	HB2	TRP	V	132
R	-	CD2	PHE	A	8	L	H	HD1	TRP	V	132
R	-	CE1	PHE	A	8	L	H	CB	TRP	V	132
R	-	CE1	PHE	A	8	L	H	CG	TRP	V	132
R	-	CE1	PHE	A	8	L	H	HB2	TRP	V	132
R	-	CE1	PHE	A	8	L	H	HB3	TRP	V	132
R	-	CE2	PHE	A	8	L	H	O	LEU	V	128
R	-	CE2	PHE	A	8	L	H	N	LEU	V	129
R	-	CE2	PHE	A	8	L	H	CA	LEU	V	129
R	-	CE2	PHE	A	8	L	H	CD1	LEU	V	129
R	-	CE2	PHE	A	8	L	H	HA	LEU	V	129
R	-	CE2	PHE	A	8	L	H	HD11	LEU	V	129
R	-	CE2	PHE	A	8	L	H	HD12	LEU	V	129
R	-	CE2	PHE	A	8	L	H	CB	TRP	V	132
R	-	CE2	PHE	A	8	L	H	CG	TRP	V	132
R	-	CE2	PHE	A	8	L	H	CD1	TRP	V	132
R	-	CE2	PHE	A	8	L	H	HB2	TRP	V	132
R	-	CE2	PHE	A	8	L	H	HB3	TRP	V	132
R	-	CE2	PHE	A	8	L	H	HD1	TRP	V	132
R	-	CZ	PHE	A	8	L	H	HA	LEU	V	129
R	-	CZ	PHE	A	8	L	H	HD11	LEU	V	129
R	-	CZ	PHE	A	8	L	H	CB	TRP	V	132
R	-	CZ	PHE	A	8	L	H	CG	TRP	V	132
R	-	CZ	PHE	A	8	L	H	CD1	TRP	V	132
R	-	CZ	PHE	A	8	L	H	HB2	TRP	V	132
R	-	CZ	PHE	A	8	L	H	HB3	TRP	V	132
R	-	CZ	PHE	A	8	L	H	HD1	TRP	V	132
R	-	NH1	ARG	A	10	L	-	CD	ARG	V	46
R	-	NH1	ARG	A	10	L	-	HG2	ARG	V	46
R	-	NH1	ARG	A	10	L	-	HG3	ARG	V	46
R	-	NH1	ARG	A	10	L	-	HD2	ARG	V	46
R	-	NH1	ARG	A	10	L	H	SG	CYS	V	52
R	-	NH1	ARG	A	10	L	H	HA	CYS	V	52
R	-	NH1	ARG	A	10	L	H	HB3	CYS	V	52
R	-	NH1	ARG	A	10	L	H	HG	CYS	V	52
R	-	NH1	ARG	A	10	L	H	HD21	LEU	V	55
R	-	NH2	ARG	A	10	L	H	CB	CYS	V	52
R	-	NH2	ARG	A	10	L	H	SG	CYS	V	52
R	-	NH2	ARG	A	10	L	H	HB3	CYS	V	52
R	-	NH2	ARG	A	10	L	H	HG	CYS	V	52
R	-	NH2	ARG	A	10	L	H	HD11	LEU	V	128
R	-	NH2	ARG	A	10	L	H	HD12	LEU	V	128
R	-	NH2	ARG	A	10	L	H	HD13	LEU	V	128
R	-	CZ	ARG	A	10	L	H	SG	CYS	V	52
R	-	CZ	ARG	A	10	L	H	HB3	CYS	V	52
R	-	CZ	ARG	A	10	L	H	HG	CYS	V	52
R	S	OE1	GLU	A	11	L	-	HH12	ARG	V	46
R	-	CD	LYS	A	89	L	H	NE1	TRP	V	41
R	-	CD	LYS	A	89	L	H	HE1	TRP	V	41
R	-	CE	LYS	A	89	L	H	CD1	TRP	V	41
R	-	CE	LYS	A	89	L	H	NE1	TRP	V	41
R	-	CE	LYS	A	89	L	H	HD1	TRP	V	41
R	-	CE	LYS	A	89	L	H	HE1	TRP	V	41
R	-	NZ	LYS	A	89	L	H	CG	TRP	V	41
R	-	NZ	LYS	A	89	L	H	CD1	TRP	V	41
R	-	NZ	LYS	A	89	L	H	CE2	TRP	V	41
R	-	NZ	LYS	A	89	L	H	NE1	TRP	V	41
R	-	NZ	LYS	A	89	L	H	HA	TRP	V	41
R	-	NZ	LYS	A	89	L	H	HD1	TRP	V	41
R	-	NZ	LYS	A	89	L	H	HE1	TRP	V	41
R	S	OG	SER	A	93	L	H	HD21	LEU	V	37
R	S	OG	SER	A	93	L	H	HD23	LEU	V	37
R	H	C	PHE	A	94	L	H	HD12	LEU	V	59
R	H	C	PHE	A	94	L	H	HD13	LEU	V	59
R	H	O	PHE	A	94	L	H	HD12	LEU	V	59
R	H	CG	PHE	A	94	L	H	HD12	LEU	V	59
R	H	CG	PHE	A	94	L	H	HD22	LEU	V	59
R	H	CG	PHE	A	94	L	H	HD23	LEU	V	59
R	H	CD1	PHE	A	94	L	H	CG	LEU	V	59
R	H	CD1	PHE	A	94	L	H	CD1	LEU	V	59
R	H	CD1	PHE	A	94	L	H	CD2	LEU	V	59
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	59
R	H	CD1	PHE	A	94	L	H	HD13	LEU	V	59
R	H	CD1	PHE	A	94	L	H	HD21	LEU	V	59
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	59
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	59
R	H	CE1	PHE	A	94	L	H	CD1	LEU	V	59
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	59
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	59
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	59
R	H	CZ	PHE	A	94	L	H	HD22	LEU	V	59
R	H	N	SER	A	95	L	H	CD1	LEU	V	59
R	H	N	SER	A	95	L	H	HD12	LEU	V	59
R	H	N	SER	A	95	L	H	HD13	LEU	V	59
R	H	CA	SER	A	95	L	H	CD1	LEU	V	59
R	H	CA	SER	A	95	L	H	HD11	LEU	V	59
R	H	CA	SER	A	95	L	H	HD12	LEU	V	59
R	H	CA	SER	A	95	L	H	HD13	LEU	V	59
R	H	CA	SER	A	95	L	H	HD11	LEU	V	62
R	H	CA	SER	A	95	L	H	HD13	LEU	V	62
R	H	C	SER	A	95	L	H	HD13	LEU	V	33
R	H	C	SER	A	95	L	H	HD13	LEU	V	62
R	H	CB	SER	A	95	L	H	CD1	LEU	V	59
R	H	CB	SER	A	95	L	H	HA	LEU	V	59
R	H	CB	SER	A	95	L	H	HD11	LEU	V	59
R	H	CB	SER	A	95	L	H	HD12	LEU	V	59
R	H	CB	SER	A	95	L	H	HD13	LEU	V	59
R	H	CB	SER	A	95	L	H	CD1	LEU	V	62
R	H	CB	SER	A	95	L	H	HD11	LEU	V	62
R	H	CB	SER	A	95	L	H	HD12	LEU	V	62
R	H	CB	SER	A	95	L	H	HD13	LEU	V	62
R	H	O	SER	A	95	L	H	HD13	LEU	V	33
R	H	O	SER	A	95	L	H	HD13	LEU	V	62
R	H	OG	SER	A	95	L	H	HD11	LEU	V	33
R	H	OG	SER	A	95	L	H	HB1	ALA	V	36
R	H	OG	SER	A	95	L	H	HB3	ALA	V	36
R	H	OG	SER	A	95	L	H	HD13	LEU	V	59
R	H	OG	SER	A	95	L	H	CD1	LEU	V	62
R	H	OG	SER	A	95	L	H	HD11	LEU	V	62
R	H	OG	SER	A	95	L	H	HD12	LEU	V	62
R	H	OG	SER	A	95	L	H	HD13	LEU	V	62
R	H	N	GLY	A	96	L	H	HD12	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	33
R	H	C	ALA	A	98	L	H	HD13	LEU	V	66
R	H	O	ALA	A	98	L	H	HD13	LEU	V	66
R	H	N	VAL	A	99	L	H	HD13	LEU	V	66
R	H	CA	VAL	A	99	L	H	HD13	LEU	V	66
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HG22	ILE	V	29
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HB2	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	62
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	62
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	62
R	H	CA	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CB	PHE	A	102	L	H	CD1	LEU	V	66
R	H	CB	PHE	A	102	L	H	CD2	LEU	V	66
R	H	CB	PHE	A	102	L	H	HD12	LEU	V	66
R	H	CB	PHE	A	102	L	H	HD13	LEU	V	66
R	H	CB	PHE	A	102	L	H	HD21	LEU	V	66
R	H	CB	PHE	A	102	L	H	HD22	LEU	V	66
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CG	PHE	A	102	L	H	CG	LEU	V	66
R	H	CG	PHE	A	102	L	H	CD1	LEU	V	66
R	H	CG	PHE	A	102	L	H	CD2	LEU	V	66
R	H	CG	PHE	A	102	L	H	HB3	LEU	V	66
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	66
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	66
R	H	CG	PHE	A	102	L	H	HD21	LEU	V	66
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	66
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CD1	PHE	A	102	L	H	HD13	ILE	V	29
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	66
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	66
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	66
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CD2	PHE	A	102	L	H	CB	LEU	V	66
R	H	CD2	PHE	A	102	L	H	CG	LEU	V	66
R	H	CD2	PHE	A	102	L	H	CD1	LEU	V	66
R	H	CD2	PHE	A	102	L	H	CD2	LEU	V	66
R	H	CD2	PHE	A	102	L	H	HA	LEU	V	66
R	H	CD2	PHE	A	102	L	H	HB3	LEU	V	66
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	66
R	H	CD2	PHE	A	102	L	H	HD21	LEU	V	66
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	66
R	H	CD2	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CE1	PHE	A	102	L	H	HD13	ILE	V	29
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	66
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	66
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	66
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CE2	PHE	A	102	L	H	CA	LEU	V	66
R	H	CE2	PHE	A	102	L	H	CB	LEU	V	66
R	H	CE2	PHE	A	102	L	H	O	LEU	V	66
R	H	CE2	PHE	A	102	L	H	CG	LEU	V	66
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	66
R	H	CE2	PHE	A	102	L	H	HA	LEU	V	66
R	H	CE2	PHE	A	102	L	H	HB3	LEU	V	66
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	66
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	66
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	66
R	H	CZ	PHE	A	102	L	H	HA	LEU	V	66
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	66
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	66
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	102	L	H	HG3	PRO	V	69
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	29
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	29
R	H	CA	VAL	A	139	L	H	NZ	LYS	V	15
R	H	CA	VAL	A	139	L	H	HZ1	LYS	V	15
R	H	CA	VAL	A	139	L	H	HZ2	LYS	V	15
R	H	CA	VAL	A	139	L	H	HZ3	LYS	V	15
R	H	C	VAL	A	139	L	H	NZ	LYS	V	15
R	H	C	VAL	A	139	L	H	HZ1	LYS	V	15
R	H	C	VAL	A	139	L	H	HZ2	LYS	V	15
R	H	C	VAL	A	139	L	H	HZ3	LYS	V	15
R	H	O	VAL	A	139	L	H	NZ	LYS	V	15
R	H	O	VAL	A	139	L	H	HZ1	LYS	V	15
R	H	O	VAL	A	139	L	H	HZ2	LYS	V	15
R	H	O	VAL	A	139	L	H	HZ3	LYS	V	15
R	H	CG1	VAL	A	139	L	H	NZ	LYS	V	15
R	H	CG1	VAL	A	139	L	H	HZ1	LYS	V	15
R	H	CG1	VAL	A	139	L	H	HZ2	LYS	V	15
R	H	CA	VAL	A	142	L	H	HZ3	LYS	V	15
R	H	C	VAL	A	142	L	H	HE2	LYS	V	15
R	H	C	VAL	A	142	L	H	HZ3	LYS	V	15
R	H	CB	VAL	A	142	L	H	NZ	LYS	V	15
R	H	CB	VAL	A	142	L	H	HZ3	LYS	V	15
R	H	CG1	VAL	A	142	L	H	CD	LYS	V	15
R	H	CG1	VAL	A	142	L	H	NZ	LYS	V	15
R	H	CG1	VAL	A	142	L	H	HD3	LYS	V	15
R	H	CG1	VAL	A	142	L	H	HZ3	LYS	V	15
R	H	N	LEU	A	143	L	H	CE	LYS	V	15
R	H	N	LEU	A	143	L	H	NZ	LYS	V	15
R	H	N	LEU	A	143	L	H	HE2	LYS	V	15
R	H	N	LEU	A	143	L	H	HZ1	LYS	V	15
R	H	N	LEU	A	143	L	H	HZ3	LYS	V	15
R	H	CA	LEU	A	143	L	H	CE	LYS	V	15
R	H	CA	LEU	A	143	L	H	NZ	LYS	V	15
R	H	CA	LEU	A	143	L	H	HE2	LYS	V	15
R	H	CA	LEU	A	143	L	H	HZ1	LYS	V	15
R	H	CA	LEU	A	143	L	H	HZ3	LYS	V	15
R	H	CB	LEU	A	143	L	H	CE	LYS	V	15
R	H	CB	LEU	A	143	L	H	NZ	LYS	V	15
R	H	CB	LEU	A	143	L	H	HE2	LYS	V	15
R	H	CB	LEU	A	143	L	H	HE3	LYS	V	15
R	H	CB	LEU	A	143	L	H	HZ1	LYS	V	15
R	H	CB	LEU	A	143	L	H	HZ3	LYS	V	15
R	H	CG	LEU	A	143	L	H	HE2	LYS	V	15
R	H	CD1	LEU	A	143	L	H	HE2	LYS	V	15
R	H	CD1	LEU	A	143	L	H	HE3	LYS	V	15
R	H	CA	SER	A	146	L	H	HD21	LEU	V	18
R	H	C	SER	A	146	L	H	HD21	LEU	V	18
R	H	C	SER	A	146	L	H	HD23	LEU	V	18
R	H	CB	SER	A	146	L	H	HD21	LEU	V	18
R	H	O	SER	A	146	L	H	CD2	LEU	V	18
R	H	O	SER	A	146	L	H	HD21	LEU	V	18
R	H	O	SER	A	146	L	H	HD23	LEU	V	18
R	H	OG	SER	A	146	L	H	HG2	LYS	V	15
R	H	OG	SER	A	146	L	H	HD3	LYS	V	15
R	H	OG	SER	A	146	L	H	HD21	LEU	V	18
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	22
R	H	N	LEU	A	150	L	H	HD23	LEU	V	18
R	H	CA	LEU	A	150	L	H	HD12	LEU	V	18
R	H	CA	LEU	A	150	L	H	HD23	LEU	V	18
R	H	CB	LEU	A	150	L	H	CD1	LEU	V	18
R	H	CB	LEU	A	150	L	H	CD2	LEU	V	18
R	H	CB	LEU	A	150	L	H	HD12	LEU	V	18
R	H	CB	LEU	A	150	L	H	HD22	LEU	V	18
R	H	CB	LEU	A	150	L	H	HD23	LEU	V	18
R	H	CG	LEU	A	150	L	H	CD1	LEU	V	18
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	18
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	18
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	18
R	H	CG	LEU	A	150	L	-	HB2	PRO	V	72
R	H	CG	LEU	A	150	L	H	HA2	GLY	V	73
R	H	CG	LEU	A	150	L	H	HA3	GLY	V	73
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	18
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	18
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	18
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	18
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	18
R	H	CD1	LEU	A	150	L	H	O	PRO	V	69
R	H	CD1	LEU	A	150	L	-	HB2	PRO	V	72
R	H	CD1	LEU	A	150	L	-	HD3	PRO	V	72
R	H	CD1	LEU	A	150	L	H	N	GLY	V	73
R	H	CD1	LEU	A	150	L	H	H	GLY	V	73
R	H	CD1	LEU	A	150	L	H	HA3	GLY	V	73
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	18
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	18
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	18
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	18
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	18
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	18
R	H	CD2	LEU	A	150	L	-	HB2	PRO	V	72
R	H	CD2	LEU	A	150	L	H	N	GLY	V	73
R	H	CD2	LEU	A	150	L	H	CA	GLY	V	73
R	H	CD2	LEU	A	150	L	H	HA2	GLY	V	73
R	H	CD2	LEU	A	150	L	H	HA3	GLY	V	73
R	H	C	GLY	A	153	L	H	HG23	THR	V	70
R	H	O	GLY	A	153	L	H	HG2	PRO	V	69
R	H	O	GLY	A	153	L	H	CG2	THR	V	70
R	H	O	GLY	A	153	L	H	HG21	THR	V	70
R	H	O	GLY	A	153	L	H	HG22	THR	V	70
R	H	O	GLY	A	153	L	H	HG23	THR	V	70
R	H	N	ILE	A	154	L	H	CG2	THR	V	70
R	H	N	ILE	A	154	L	H	HG23	THR	V	70
R	H	CA	ILE	A	154	L	H	CB	THR	V	70
R	H	CA	ILE	A	154	L	H	CG2	THR	V	70
R	H	CA	ILE	A	154	L	H	HA	THR	V	70
R	H	CA	ILE	A	154	L	H	HB	THR	V	70
R	H	CA	ILE	A	154	L	H	HG21	THR	V	70
R	H	CA	ILE	A	154	L	H	HG22	THR	V	70
R	H	CA	ILE	A	154	L	H	HG23	THR	V	70
R	H	C	ILE	A	154	L	H	CG2	THR	V	70
R	H	C	ILE	A	154	L	H	HG21	THR	V	70
R	H	C	ILE	A	154	L	H	HG23	THR	V	70
R	H	CB	ILE	A	154	L	H	CG2	THR	V	70
R	H	CB	ILE	A	154	L	H	HA	THR	V	70
R	H	CB	ILE	A	154	L	H	HB	THR	V	70
R	H	CB	ILE	A	154	L	H	HG23	THR	V	70
R	H	CB	ILE	A	154	L	-	HH12	ARG	V	80
R	H	CB	ILE	A	154	L	-	HH22	ARG	V	80
R	H	O	ILE	A	154	L	H	CG2	THR	V	70
R	H	O	ILE	A	154	L	H	HG21	THR	V	70
R	H	O	ILE	A	154	L	H	HG23	THR	V	70
R	H	CG1	ILE	A	154	L	H	O	PRO	V	69
R	H	CG1	ILE	A	154	L	H	CA	THR	V	70
R	H	CG1	ILE	A	154	L	H	C	THR	V	70
R	H	CG1	ILE	A	154	L	H	CB	THR	V	70
R	H	CG1	ILE	A	154	L	H	O	THR	V	70
R	H	CG1	ILE	A	154	L	H	CG2	THR	V	70
R	H	CG1	ILE	A	154	L	H	HA	THR	V	70
R	H	CG1	ILE	A	154	L	H	HB	THR	V	70
R	H	CG1	ILE	A	154	L	H	HG23	THR	V	70
R	H	CG1	ILE	A	154	L	H	HA3	GLY	V	73
R	H	CG1	ILE	A	154	L	-	HH22	ARG	V	80
R	H	CG2	ILE	A	154	L	H	HB	THR	V	70
R	H	CG2	ILE	A	154	L	H	HG23	THR	V	70
R	H	CG2	ILE	A	154	L	-	NH1	ARG	V	80
R	H	CG2	ILE	A	154	L	-	NH2	ARG	V	80
R	H	CG2	ILE	A	154	L	-	CZ	ARG	V	80
R	H	CG2	ILE	A	154	L	-	HH12	ARG	V	80
R	H	CG2	ILE	A	154	L	-	HH22	ARG	V	80
R	H	CG2	ILE	A	154	L	H	CG1	VAL	V	88
R	H	CG2	ILE	A	154	L	H	HG11	VAL	V	88
R	H	CG2	ILE	A	154	L	H	HG22	VAL	V	88
R	H	CG2	ILE	A	154	L	H	HG23	VAL	V	88
R	H	CD1	ILE	A	154	L	H	O	THR	V	70
R	H	CD1	ILE	A	154	L	H	HA	THR	V	70
R	H	CD1	ILE	A	154	L	H	N	GLY	V	73
R	H	CD1	ILE	A	154	L	H	CA	GLY	V	73
R	H	CD1	ILE	A	154	L	H	C	GLY	V	73
R	H	CD1	ILE	A	154	L	H	H	GLY	V	73
R	H	CD1	ILE	A	154	L	H	HA2	GLY	V	73
R	H	CD1	ILE	A	154	L	H	HA3	GLY	V	73
R	H	CD1	ILE	A	154	L	-	HH22	ARG	V	80
R	H	CA	THR	A	157	L	H	HG21	THR	V	70
R	H	CB	THR	A	157	L	H	O	LEU	V	66
R	H	CB	THR	A	157	L	H	HA	ALA	V	67
R	H	CB	THR	A	157	L	H	CG2	THR	V	70
R	H	CB	THR	A	157	L	H	HG21	THR	V	70
R	H	CB	THR	A	157	L	H	HG22	THR	V	70
R	H	CB	THR	A	157	L	H	HG23	THR	V	70
R	H	CG2	THR	A	157	L	H	C	LEU	V	66
R	H	CG2	THR	A	157	L	H	O	LEU	V	66
R	H	CG2	THR	A	157	L	H	N	ALA	V	67
R	H	CG2	THR	A	157	L	H	CA	ALA	V	67
R	H	CG2	THR	A	157	L	H	CB	ALA	V	67
R	H	CG2	THR	A	157	L	H	HA	ALA	V	67
R	H	CG2	THR	A	157	L	H	HB3	ALA	V	67
R	H	CG2	THR	A	157	L	H	CG2	THR	V	70
R	H	CG2	THR	A	157	L	H	HG1	THR	V	70
R	H	CG2	THR	A	157	L	H	HG21	THR	V	70
R	H	CG2	THR	A	157	L	H	HG22	THR	V	70
R	H	OG1	THR	A	157	L	H	C	LEU	V	66
R	H	OG1	THR	A	157	L	H	O	LEU	V	66
R	H	OG1	THR	A	157	L	H	HB3	LEU	V	66
R	H	OG1	THR	A	157	L	H	HA	ALA	V	67
R	H	OG1	THR	A	157	L	H	HG2	PRO	V	69
R	H	OG1	THR	A	157	L	H	CG2	THR	V	70
R	H	OG1	THR	A	157	L	H	HG21	THR	V	70
R	H	OG1	THR	A	157	L	H	HG22	THR	V	70
R	H	OG1	THR	A	157	L	H	HG23	THR	V	70
R	H	CB	VAL	A	158	L	H	HG21	VAL	V	88
R	H	CB	VAL	A	158	L	H	HG22	VAL	V	88
R	H	CG1	VAL	A	158	L	H	CB	LEU	V	87
R	H	CG1	VAL	A	158	L	H	HB2	LEU	V	87
R	H	CG1	VAL	A	158	L	H	HB3	LEU	V	87
R	H	CG1	VAL	A	158	L	H	HD11	LEU	V	87
R	H	CG1	VAL	A	158	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	158	L	H	HG21	VAL	V	88
R	H	CG1	VAL	A	158	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	158	L	H	CA	VAL	V	88
R	H	CG2	VAL	A	158	L	H	CB	VAL	V	88
R	H	CG2	VAL	A	158	L	H	CG2	VAL	V	88
R	H	CG2	VAL	A	158	L	H	HA	VAL	V	88
R	H	CG2	VAL	A	158	L	H	HG11	VAL	V	88
R	H	CG2	VAL	A	158	L	H	HG21	VAL	V	88
R	H	CG2	VAL	A	158	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	158	L	H	HG23	VAL	V	88
R	H	CB	THR	A	160	L	H	HD12	LEU	V	66
R	H	CG2	THR	A	160	L	H	HD12	LEU	V	66
R	H	CA	SER	A	161	L	H	HD13	LEU	V	63
R	H	CB	SER	A	161	L	H	HD13	LEU	V	63
R	H	CB	SER	A	161	L	H	CB	ALA	V	91
R	H	CB	SER	A	161	L	H	HB1	ALA	V	91
R	H	CB	SER	A	161	L	H	HB2	ALA	V	91
R	H	OG	SER	A	161	L	H	CD1	LEU	V	63
R	H	OG	SER	A	161	L	H	HD11	LEU	V	63
R	H	OG	SER	A	161	L	H	HD13	LEU	V	63
R	H	OG	SER	A	161	L	H	CB	ALA	V	91
R	H	OG	SER	A	161	L	H	HB1	ALA	V	91
R	H	CB	LEU	A	162	L	H	HD12	LEU	V	87
R	H	CB	LEU	A	162	L	H	HD23	LEU	V	87
R	H	CG	LEU	A	162	L	H	CG	LEU	V	87
R	H	CG	LEU	A	162	L	H	CD1	LEU	V	87
R	H	CG	LEU	A	162	L	H	CD2	LEU	V	87
R	H	CG	LEU	A	162	L	H	HB3	LEU	V	87
R	H	CG	LEU	A	162	L	H	HD12	LEU	V	87
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	87
R	H	CG	LEU	A	162	L	H	HD21	LEU	V	87
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	87
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	87
R	H	CD1	LEU	A	162	L	H	CB	LEU	V	87
R	H	CD1	LEU	A	162	L	H	CG	LEU	V	87
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	87
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	87
R	H	CD1	LEU	A	162	L	H	HB3	LEU	V	87
R	H	CD1	LEU	A	162	L	H	HD11	LEU	V	87
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	87
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	87
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	87
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	87
R	H	CD2	LEU	A	162	L	H	CG	LEU	V	87
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	87
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	87
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	87
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	87
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	87
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	87
R	-	O	ARG	A	165	L	H	HD23	LEU	V	136
R	-	CG	ARG	A	165	L	H	CD1	LEU	V	136
R	-	CG	ARG	A	165	L	H	HD11	LEU	V	136
R	-	CG	ARG	A	165	L	H	HD12	LEU	V	136
R	-	CG	ARG	A	165	L	H	HD13	LEU	V	136
R	-	CG	ARG	A	165	L	H	HD22	LEU	V	136
R	-	CG	ARG	A	165	L	H	HD23	LEU	V	136
R	-	CD	ARG	A	165	L	H	CD1	LEU	V	136
R	-	CD	ARG	A	165	L	H	HD11	LEU	V	136
R	-	CD	ARG	A	165	L	H	HD12	LEU	V	136
R	-	CD	ARG	A	165	L	H	HD13	LEU	V	136
R	-	NE	ARG	A	165	L	H	CG	LEU	V	136
R	-	NE	ARG	A	165	L	H	CD1	LEU	V	136
R	-	NE	ARG	A	165	L	H	HG	LEU	V	136
R	-	NE	ARG	A	165	L	H	HD11	LEU	V	136
R	-	NE	ARG	A	165	L	H	HD12	LEU	V	136
R	-	NE	ARG	A	165	L	H	HD13	LEU	V	136
R	-	NE	ARG	A	165	L	H	HD22	LEU	V	136
R	-	NH1	ARG	A	165	L	H	HD11	LEU	V	136
R	-	NH1	ARG	A	165	L	H	HD12	LEU	V	136
R	-	NH2	ARG	A	165	L	H	O	LEU	V	136
R	-	NH2	ARG	A	165	L	H	CG	LEU	V	136
R	-	NH2	ARG	A	165	L	H	CD1	LEU	V	136
R	-	NH2	ARG	A	165	L	H	HG	LEU	V	136
R	-	NH2	ARG	A	165	L	H	HD11	LEU	V	136
R	-	NH2	ARG	A	165	L	H	HD12	LEU	V	136
R	-	NH2	ARG	A	165	L	H	HD13	LEU	V	136
R	-	NH2	ARG	A	165	L	H	CB	SER	V	140
R	-	NH2	ARG	A	165	L	H	HB2	SER	V	140
R	-	NH2	ARG	A	165	L	H	HB3	SER	V	140
R	-	CZ	ARG	A	165	L	H	CD1	LEU	V	136
R	-	CZ	ARG	A	165	L	H	HG	LEU	V	136
R	-	CZ	ARG	A	165	L	H	HD11	LEU	V	136
R	-	CZ	ARG	A	165	L	H	HD12	LEU	V	136
R	-	CZ	ARG	A	165	L	H	HD13	LEU	V	136
R	-	CZ	ARG	A	165	L	H	HB2	SER	V	140
R	H	CG1	VAL	A	194	L	H	CD1	LEU	V	87
R	H	CG1	VAL	A	194	L	H	HD13	LEU	V	87
R	H	CG1	VAL	A	194	L	H	HD22	LEU	V	87
R	H	CB	THR	A	198	L	H	HD11	LEU	V	87
R	H	CG2	THR	A	198	L	H	CD1	LEU	V	87
R	H	CG2	THR	A	198	L	H	HD11	LEU	V	87
R	H	CG2	THR	A	198	L	H	HD12	LEU	V	87
R	H	OG1	THR	A	198	L	H	CD1	LEU	V	87
R	H	OG1	THR	A	198	L	H	HD11	LEU	V	87
R	H	OG1	THR	A	198	L	H	HD12	LEU	V	87
R	H	OG1	THR	A	198	L	H	HD13	LEU	V	87

- 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