IID

Q8NGF6_Q8NGZ5.1 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	SER	A	10	L	H	LEU	V	296
R	H	LEU	A	101	L	H	TYR	V	26
R	H	LEU	A	101	L	H	ILE	V	30
R	H	VAL	A	102	L	H	PRO	V	70
R	H	VAL	A	102	L	H	LEU	V	73
R	H	TYR	A	105	L	H	TYR	V	26
R	H	TYR	A	105	L	H	ILE	V	62
R	H	TYR	A	105	L	H	ALA	V	66
R	H	ASN	A	11	L	H	THR	V	31
R	H	ASN	A	11	L	H	LEU	V	35
R	-	LEU	A	12	L	H	LEU	V	24
R	-	LEU	A	12	L	H	LEU	V	28
R	H	SER	A	149	L	H	LEU	V	86
R	H	TRP	A	152	L	H	LEU	V	86
R	H	LEU	A	153	L	H	THR	V	90
R	H	LEU	A	153	L	H	PHE	V	94
R	H	ILE	A	156	L	H	PHE	V	94
R	H	ALA	A	157	L	H	PHE	V	94
R	H	LEU	A	160	L	H	CYS	V	63
R	H	LEU	A	160	L	H	ALA	V	66
R	H	LEU	A	160	L	H	VAL	V	67
R	H	LEU	A	160	L	H	PHE	V	94
R	H	LEU	A	160	L	H	LEU	V	98
R	H	THR	A	164	L	H	ILE	V	62
R	H	THR	A	164	L	H	CYS	V	63
R	H	LEU	A	167	L	H	ILE	V	34
R	-	GLN	A	168	L	H	ILE	V	34
R	-	GLN	A	168	L	H	VAL	V	37
R	-	GLN	A	168	L	H	VAL	V	38
R	-	GLN	A	168	L	H	GLY	V	59
R	-	GLN	A	168	L	H	ILE	V	62
R	-	LEU	A	169	L	H	VAL	V	38
R	-	PRO	A	170	L	H	ASN	V	299
R	-	PRO	A	170	L	H	VAL	V	38
R	-	CYS	A	172	L	H	SER	V	302
R	-	GLY	A	173	L	H	GLN	V	303
R	-	HIS	A	174	L	H	GLN	V	303
R	-	ARG	A	175	L	H	GLN	V	303
R	-	VAL	A	193	L	H	ARG	V	298
R	-	VAL	A	193	L	H	THR	V	42
R	-	HIS	A	6	L	H	LEU	V	283
R	-	HIS	A	6	L	H	LYS	V	289
R	-	THR	A	7	L	H	LEU	V	296
R	H	ASN	A	8	L	H	LEU	V	279
R	H	TYR	A	97	L	H	GLY	V	27
R	H	TYR	A	97	L	H	ILE	V	30
R	H	TYR	A	97	L	H	THR	V	31
R	H	TYR	A	97	L	H	ILE	V	34
R	H	GLY	A	98	L	H	TYR	V	26

- 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_Q8NGZ5.1 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	-	ND1	HIS	A	6	L	H	CD2	LEU	V	283
R	-	ND1	HIS	A	6	L	H	HD21	LEU	V	283
R	-	ND1	HIS	A	6	L	H	HD22	LEU	V	283
R	-	ND1	HIS	A	6	L	H	HD23	LEU	V	283
R	-	CE1	HIS	A	6	L	H	CD2	LEU	V	283
R	-	CE1	HIS	A	6	L	H	HD21	LEU	V	283
R	-	CE1	HIS	A	6	L	H	HD22	LEU	V	283
R	-	CE1	HIS	A	6	L	H	HD23	LEU	V	283
R	-	CE1	HIS	A	6	L	H	HE3	LYS	V	289
R	-	NE2	HIS	A	6	L	H	CD2	LEU	V	283
R	-	NE2	HIS	A	6	L	H	HD21	LEU	V	283
R	-	NE2	HIS	A	6	L	H	HD22	LEU	V	283
R	-	NE2	HIS	A	6	L	H	HD23	LEU	V	283
R	-	NE2	HIS	A	6	L	H	HE3	LYS	V	289
R	-	CA	THR	A	7	L	H	HD13	LEU	V	296
R	-	C	THR	A	7	L	H	HD13	LEU	V	296
R	-	CB	THR	A	7	L	H	HD13	LEU	V	296
R	-	O	THR	A	7	L	H	CD1	LEU	V	296
R	-	O	THR	A	7	L	H	HD12	LEU	V	296
R	-	O	THR	A	7	L	H	HD13	LEU	V	296
R	-	O	THR	A	7	L	H	HD22	LEU	V	296
R	-	O	THR	A	7	L	H	HD23	LEU	V	296
R	-	OG1	THR	A	7	L	H	CD1	LEU	V	296
R	-	OG1	THR	A	7	L	H	HB3	LEU	V	296
R	-	OG1	THR	A	7	L	H	HD11	LEU	V	296
R	-	OG1	THR	A	7	L	H	HD13	LEU	V	296
R	-	OG1	THR	A	7	L	H	HD23	LEU	V	296
R	H	ND2	ASN	A	8	L	H	HD22	LEU	V	279
R	H	CB	SER	A	10	L	H	HD23	LEU	V	296
R	H	OG	SER	A	10	L	H	CD2	LEU	V	296
R	H	OG	SER	A	10	L	H	HD21	LEU	V	296
R	H	OG	SER	A	10	L	H	HD22	LEU	V	296
R	H	OG	SER	A	10	L	H	HD23	LEU	V	296
R	H	N	ASN	A	11	L	H	HG21	THR	V	31
R	H	CA	ASN	A	11	L	H	CG2	THR	V	31
R	H	CA	ASN	A	11	L	H	OG1	THR	V	31
R	H	CA	ASN	A	11	L	H	HG21	THR	V	31
R	H	CA	ASN	A	11	L	H	HG22	THR	V	31
R	H	CA	ASN	A	11	L	H	HG23	THR	V	31
R	H	C	ASN	A	11	L	H	OG1	THR	V	31
R	H	C	ASN	A	11	L	H	HG21	THR	V	31
R	H	CB	ASN	A	11	L	H	CB	THR	V	31
R	H	CB	ASN	A	11	L	H	CG2	THR	V	31
R	H	CB	ASN	A	11	L	H	OG1	THR	V	31
R	H	CB	ASN	A	11	L	H	HB	THR	V	31
R	H	CB	ASN	A	11	L	H	HG1	THR	V	31
R	H	CB	ASN	A	11	L	H	HG21	THR	V	31
R	H	CB	ASN	A	11	L	H	HG22	THR	V	31
R	H	CB	ASN	A	11	L	H	HG23	THR	V	31
R	H	O	ASN	A	11	L	H	OG1	THR	V	31
R	H	O	ASN	A	11	L	H	HG21	THR	V	31
R	H	CG	ASN	A	11	L	H	CA	THR	V	31
R	H	CG	ASN	A	11	L	H	CB	THR	V	31
R	H	CG	ASN	A	11	L	H	CG2	THR	V	31
R	H	CG	ASN	A	11	L	H	OG1	THR	V	31
R	H	CG	ASN	A	11	L	H	HA	THR	V	31
R	H	CG	ASN	A	11	L	H	HB	THR	V	31
R	H	CG	ASN	A	11	L	H	HG21	THR	V	31
R	H	CG	ASN	A	11	L	H	HG22	THR	V	31
R	H	CG	ASN	A	11	L	H	HG23	THR	V	31
R	H	CG	ASN	A	11	L	H	CD1	LEU	V	35
R	H	CG	ASN	A	11	L	H	HG	LEU	V	35
R	H	CG	ASN	A	11	L	H	HD11	LEU	V	35
R	H	CG	ASN	A	11	L	H	HD13	LEU	V	35
R	H	ND2	ASN	A	11	L	H	CA	THR	V	31
R	H	ND2	ASN	A	11	L	H	C	THR	V	31
R	H	ND2	ASN	A	11	L	H	CB	THR	V	31
R	H	ND2	ASN	A	11	L	H	O	THR	V	31
R	H	ND2	ASN	A	11	L	H	CG2	THR	V	31
R	H	ND2	ASN	A	11	L	H	OG1	THR	V	31
R	H	ND2	ASN	A	11	L	H	HA	THR	V	31
R	H	ND2	ASN	A	11	L	H	HB	THR	V	31
R	H	ND2	ASN	A	11	L	H	HG21	THR	V	31
R	H	ND2	ASN	A	11	L	H	HG22	THR	V	31
R	H	ND2	ASN	A	11	L	H	HG23	THR	V	31
R	H	ND2	ASN	A	11	L	H	CG	LEU	V	35
R	H	ND2	ASN	A	11	L	H	CD1	LEU	V	35
R	H	ND2	ASN	A	11	L	H	HG	LEU	V	35
R	H	ND2	ASN	A	11	L	H	HD11	LEU	V	35
R	H	ND2	ASN	A	11	L	H	HD12	LEU	V	35
R	H	ND2	ASN	A	11	L	H	HD13	LEU	V	35
R	H	ND2	ASN	A	11	L	H	HD22	LEU	V	35
R	H	OD1	ASN	A	11	L	H	CB	THR	V	31
R	H	OD1	ASN	A	11	L	H	CG2	THR	V	31
R	H	OD1	ASN	A	11	L	H	HA	THR	V	31
R	H	OD1	ASN	A	11	L	H	HG21	THR	V	31
R	H	OD1	ASN	A	11	L	H	HG22	THR	V	31
R	H	OD1	ASN	A	11	L	H	HG23	THR	V	31
R	H	OD1	ASN	A	11	L	H	CG	LEU	V	35
R	H	OD1	ASN	A	11	L	H	CD1	LEU	V	35
R	H	OD1	ASN	A	11	L	H	HG	LEU	V	35
R	H	OD1	ASN	A	11	L	H	HD13	LEU	V	35
R	H	OD1	ASN	A	11	L	H	HD22	LEU	V	35
R	-	CD1	LEU	A	12	L	H	HD11	LEU	V	24
R	-	CD1	LEU	A	12	L	H	HD12	LEU	V	24
R	-	CD1	LEU	A	12	L	H	HG	LEU	V	28
R	-	CD1	LEU	A	12	L	H	HD21	LEU	V	28
R	-	CD1	LEU	A	12	L	H	HD22	LEU	V	28
R	-	CD2	LEU	A	12	L	H	HD11	LEU	V	24
R	-	CD2	LEU	A	12	L	H	HD12	LEU	V	24
R	-	CD2	LEU	A	12	L	H	HD13	LEU	V	24
R	H	CD1	TYR	A	97	L	H	HA2	GLY	V	27
R	H	CD1	TYR	A	97	L	H	HG1	THR	V	31
R	H	CE1	TYR	A	97	L	H	HA2	GLY	V	27
R	H	CE1	TYR	A	97	L	H	CG2	ILE	V	30
R	H	CE1	TYR	A	97	L	H	HB	ILE	V	30
R	H	CE1	TYR	A	97	L	H	HG21	ILE	V	30
R	H	CE1	TYR	A	97	L	H	HG22	ILE	V	30
R	H	CE1	TYR	A	97	L	H	HG1	THR	V	31
R	H	OH	TYR	A	97	L	H	CG2	ILE	V	30
R	H	OH	TYR	A	97	L	H	HG21	ILE	V	30
R	H	OH	TYR	A	97	L	H	HG22	ILE	V	30
R	H	OH	TYR	A	97	L	H	HG23	ILE	V	30
R	H	OH	TYR	A	97	L	H	CD1	ILE	V	34
R	H	OH	TYR	A	97	L	H	HD11	ILE	V	34
R	H	OH	TYR	A	97	L	H	HD12	ILE	V	34
R	H	OH	TYR	A	97	L	H	HD13	ILE	V	34
R	H	CZ	TYR	A	97	L	H	CG2	ILE	V	30
R	H	CZ	TYR	A	97	L	H	HG21	ILE	V	30
R	H	CZ	TYR	A	97	L	H	HG22	ILE	V	30
R	H	CZ	TYR	A	97	L	H	HD12	ILE	V	34
R	H	CA	GLY	A	98	L	H	HD1	TYR	V	26
R	H	CA	GLY	A	98	L	H	HE1	TYR	V	26
R	H	O	GLY	A	98	L	H	HE1	TYR	V	26
R	H	CB	LEU	A	101	L	H	CE1	TYR	V	26
R	H	CB	LEU	A	101	L	H	OH	TYR	V	26
R	H	CB	LEU	A	101	L	H	HE1	TYR	V	26
R	H	CB	LEU	A	101	L	H	HH	TYR	V	26
R	H	CG	LEU	A	101	L	H	OH	TYR	V	26
R	H	CG	LEU	A	101	L	H	HE1	TYR	V	26
R	H	CG	LEU	A	101	L	H	HG22	ILE	V	30
R	H	CD1	LEU	A	101	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	101	L	H	CE1	TYR	V	26
R	H	CD2	LEU	A	101	L	H	OH	TYR	V	26
R	H	CD2	LEU	A	101	L	H	CZ	TYR	V	26
R	H	CD2	LEU	A	101	L	H	HE1	TYR	V	26
R	H	CD2	LEU	A	101	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	101	L	H	CB	ILE	V	30
R	H	CD2	LEU	A	101	L	H	CG1	ILE	V	30
R	H	CD2	LEU	A	101	L	H	CG2	ILE	V	30
R	H	CD2	LEU	A	101	L	H	HB	ILE	V	30
R	H	CD2	LEU	A	101	L	H	HG13	ILE	V	30
R	H	CD2	LEU	A	101	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	101	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	101	L	H	HD12	ILE	V	30
R	H	CA	VAL	A	102	L	H	HB3	PRO	V	70
R	H	CB	VAL	A	102	L	H	HB3	PRO	V	70
R	H	CG1	VAL	A	102	L	H	HB3	PRO	V	70
R	H	CG2	VAL	A	102	L	H	HA	PRO	V	70
R	H	CG2	VAL	A	102	L	H	HB3	PRO	V	70
R	H	CG2	VAL	A	102	L	H	HG3	PRO	V	70
R	H	CG2	VAL	A	102	L	H	HD11	LEU	V	73
R	H	CG	TYR	A	105	L	H	HB1	ALA	V	66
R	H	CD1	TYR	A	105	L	H	HB1	ALA	V	66
R	H	CD2	TYR	A	105	L	H	HH	TYR	V	26
R	H	CD2	TYR	A	105	L	H	HB1	ALA	V	66
R	H	CE1	TYR	A	105	L	H	HB1	ALA	V	66
R	H	CE2	TYR	A	105	L	H	HB1	ALA	V	66
R	H	CE2	TYR	A	105	L	H	HB2	ALA	V	66
R	H	OH	TYR	A	105	L	H	HG21	ILE	V	62
R	H	OH	TYR	A	105	L	H	CB	ALA	V	66
R	H	OH	TYR	A	105	L	H	HB1	ALA	V	66
R	H	OH	TYR	A	105	L	H	HB2	ALA	V	66
R	H	OH	TYR	A	105	L	H	HB3	ALA	V	66
R	H	CZ	TYR	A	105	L	H	CB	ALA	V	66
R	H	CZ	TYR	A	105	L	H	HB1	ALA	V	66
R	H	CZ	TYR	A	105	L	H	HB2	ALA	V	66
R	H	CZ	TYR	A	105	L	H	HB3	ALA	V	66
R	H	N	SER	A	149	L	H	HD22	LEU	V	86
R	H	CA	SER	A	149	L	H	CD2	LEU	V	86
R	H	CA	SER	A	149	L	H	HD22	LEU	V	86
R	H	CA	SER	A	149	L	H	HD23	LEU	V	86
R	H	C	SER	A	149	L	H	HD22	LEU	V	86
R	H	CB	SER	A	149	L	H	CD2	LEU	V	86
R	H	CB	SER	A	149	L	H	HD12	LEU	V	86
R	H	CB	SER	A	149	L	H	HD13	LEU	V	86
R	H	CB	SER	A	149	L	H	HD22	LEU	V	86
R	H	CB	SER	A	149	L	H	HD23	LEU	V	86
R	H	O	SER	A	149	L	H	HD22	LEU	V	86
R	H	OG	SER	A	149	L	H	CD1	LEU	V	86
R	H	OG	SER	A	149	L	H	CD2	LEU	V	86
R	H	OG	SER	A	149	L	H	HD12	LEU	V	86
R	H	OG	SER	A	149	L	H	HD13	LEU	V	86
R	H	OG	SER	A	149	L	H	HD22	LEU	V	86
R	H	OG	SER	A	149	L	H	HD23	LEU	V	86
R	H	CB	TRP	A	152	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	153	L	H	HG21	THR	V	90
R	H	CG	LEU	A	153	L	H	HG22	THR	V	90
R	H	CD2	LEU	A	153	L	H	CG2	THR	V	90
R	H	CD2	LEU	A	153	L	H	HB	THR	V	90
R	H	CD2	LEU	A	153	L	H	HG21	THR	V	90
R	H	CD2	LEU	A	153	L	H	HG22	THR	V	90
R	H	CD2	LEU	A	153	L	H	HG23	THR	V	90
R	H	CD2	LEU	A	153	L	H	HE2	PHE	V	94
R	H	CG2	ILE	A	156	L	H	HE2	PHE	V	94
R	H	CA	ALA	A	157	L	H	HZ	PHE	V	94
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	94
R	H	CG	LEU	A	160	L	H	HB3	CYS	V	63
R	H	CD1	LEU	A	160	L	H	CA	CYS	V	63
R	H	CD1	LEU	A	160	L	H	CB	CYS	V	63
R	H	CD1	LEU	A	160	L	H	O	CYS	V	63
R	H	CD1	LEU	A	160	L	H	SG	CYS	V	63
R	H	CD1	LEU	A	160	L	H	HA	CYS	V	63
R	H	CD1	LEU	A	160	L	H	HB3	CYS	V	63
R	H	CD1	LEU	A	160	L	H	HB3	ALA	V	66
R	H	CD1	LEU	A	160	L	H	HG21	VAL	V	67
R	H	CD2	LEU	A	160	L	H	HB3	CYS	V	63
R	H	CD2	LEU	A	160	L	H	HG21	VAL	V	67
R	H	CD2	LEU	A	160	L	H	HG23	VAL	V	67
R	H	CD2	LEU	A	160	L	H	CD1	PHE	V	94
R	H	CD2	LEU	A	160	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	160	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	160	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	98
R	H	CB	THR	A	164	L	H	HG21	ILE	V	62
R	H	CB	THR	A	164	L	H	HG23	ILE	V	62
R	H	CB	THR	A	164	L	H	SG	CYS	V	63
R	H	CB	THR	A	164	L	H	HG	CYS	V	63
R	H	CG2	THR	A	164	L	H	CG2	ILE	V	62
R	H	CG2	THR	A	164	L	H	HB	ILE	V	62
R	H	CG2	THR	A	164	L	H	HG21	ILE	V	62
R	H	CG2	THR	A	164	L	H	HG23	ILE	V	62
R	H	CG2	THR	A	164	L	H	SG	CYS	V	63
R	H	CG2	THR	A	164	L	H	HG	CYS	V	63
R	H	OG1	THR	A	164	L	H	HG21	ILE	V	62
R	H	OG1	THR	A	164	L	H	SG	CYS	V	63
R	H	OG1	THR	A	164	L	H	HA	CYS	V	63
R	H	CA	LEU	A	167	L	H	HD11	ILE	V	34
R	H	CA	LEU	A	167	L	H	HD13	ILE	V	34
R	H	C	LEU	A	167	L	H	CG1	ILE	V	34
R	H	C	LEU	A	167	L	H	CD1	ILE	V	34
R	H	C	LEU	A	167	L	H	HG12	ILE	V	34
R	H	C	LEU	A	167	L	H	HG23	ILE	V	34
R	H	C	LEU	A	167	L	H	HD11	ILE	V	34
R	H	C	LEU	A	167	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	167	L	H	CD1	ILE	V	34
R	H	CB	LEU	A	167	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	167	L	H	HD13	ILE	V	34
R	H	O	LEU	A	167	L	H	CB	ILE	V	34
R	H	O	LEU	A	167	L	H	CG1	ILE	V	34
R	H	O	LEU	A	167	L	H	CG2	ILE	V	34
R	H	O	LEU	A	167	L	H	CD1	ILE	V	34
R	H	O	LEU	A	167	L	H	HG12	ILE	V	34
R	H	O	LEU	A	167	L	H	HG22	ILE	V	34
R	H	O	LEU	A	167	L	H	HG23	ILE	V	34
R	H	O	LEU	A	167	L	H	HD11	ILE	V	34
R	H	O	LEU	A	167	L	H	HD12	ILE	V	34
R	H	O	LEU	A	167	L	H	HD13	ILE	V	34
R	-	N	GLN	A	168	L	H	HG12	ILE	V	34
R	-	N	GLN	A	168	L	H	HG23	ILE	V	34
R	-	N	GLN	A	168	L	H	HD11	ILE	V	34
R	-	CA	GLN	A	168	L	H	HG12	ILE	V	34
R	-	CA	GLN	A	168	L	H	HG23	ILE	V	34
R	-	C	GLN	A	168	L	H	HG23	ILE	V	34
R	-	C	GLN	A	168	L	H	CG2	VAL	V	38
R	-	C	GLN	A	168	L	H	HG21	VAL	V	38
R	-	C	GLN	A	168	L	H	HG22	VAL	V	38
R	-	CB	GLN	A	168	L	H	HG12	ILE	V	34
R	-	CB	GLN	A	168	L	H	CG1	VAL	V	37
R	-	CB	GLN	A	168	L	H	HG11	VAL	V	37
R	-	CB	GLN	A	168	L	H	HG12	VAL	V	37
R	-	O	GLN	A	168	L	H	HG23	ILE	V	34
R	-	O	GLN	A	168	L	H	HG11	VAL	V	37
R	-	O	GLN	A	168	L	H	CG2	VAL	V	38
R	-	O	GLN	A	168	L	H	HG21	VAL	V	38
R	-	O	GLN	A	168	L	H	HG22	VAL	V	38
R	-	O	GLN	A	168	L	H	HG23	VAL	V	38
R	-	CG	GLN	A	168	L	H	HG12	ILE	V	34
R	-	CG	GLN	A	168	L	H	CG1	VAL	V	37
R	-	CG	GLN	A	168	L	H	HB	VAL	V	37
R	-	CG	GLN	A	168	L	H	HG12	VAL	V	37
R	-	CG	GLN	A	168	L	H	HG23	VAL	V	37
R	-	CG	GLN	A	168	L	H	HD12	ILE	V	62
R	-	CG	GLN	A	168	L	H	HD13	ILE	V	62
R	-	CD	GLN	A	168	L	H	CG1	VAL	V	37
R	-	CD	GLN	A	168	L	H	HG12	VAL	V	37
R	-	CD	GLN	A	168	L	H	HG23	VAL	V	37
R	-	CD	GLN	A	168	L	H	HA2	GLY	V	59
R	-	CD	GLN	A	168	L	H	HD12	ILE	V	62
R	-	NE2	GLN	A	168	L	H	CG2	VAL	V	37
R	-	NE2	GLN	A	168	L	H	HG12	VAL	V	37
R	-	NE2	GLN	A	168	L	H	HG23	VAL	V	37
R	-	NE2	GLN	A	168	L	H	CA	GLY	V	59
R	-	NE2	GLN	A	168	L	H	HA2	GLY	V	59
R	-	NE2	GLN	A	168	L	H	HA3	GLY	V	59
R	-	NE2	GLN	A	168	L	H	HD12	ILE	V	62
R	-	NE2	GLN	A	168	L	H	HD13	ILE	V	62
R	-	OE1	GLN	A	168	L	H	HG12	VAL	V	37
R	-	CA	LEU	A	169	L	H	HG22	VAL	V	38
R	-	C	LEU	A	169	L	H	HG22	VAL	V	38
R	-	C	LEU	A	169	L	H	HG23	VAL	V	38
R	-	O	LEU	A	169	L	H	HG23	VAL	V	38
R	-	N	PRO	A	170	L	H	CG2	VAL	V	38
R	-	N	PRO	A	170	L	H	HG22	VAL	V	38
R	-	N	PRO	A	170	L	H	HG23	VAL	V	38
R	-	CA	PRO	A	170	L	H	HG12	VAL	V	38
R	-	CA	PRO	A	170	L	H	HG22	VAL	V	38
R	-	CA	PRO	A	170	L	H	HG23	VAL	V	38
R	-	CB	PRO	A	170	L	H	CG1	VAL	V	38
R	-	CB	PRO	A	170	L	H	CG2	VAL	V	38
R	-	CB	PRO	A	170	L	H	HG12	VAL	V	38
R	-	CB	PRO	A	170	L	H	HG13	VAL	V	38
R	-	CB	PRO	A	170	L	H	HG22	VAL	V	38
R	-	CB	PRO	A	170	L	H	HG23	VAL	V	38
R	-	CB	PRO	A	170	L	H	HD22	ASN	V	299
R	-	CG	PRO	A	170	L	H	CG1	VAL	V	38
R	-	CG	PRO	A	170	L	H	HG12	VAL	V	38
R	-	CG	PRO	A	170	L	H	HG13	VAL	V	38
R	-	CG	PRO	A	170	L	H	HG22	VAL	V	38
R	-	CG	PRO	A	170	L	H	HG23	VAL	V	38
R	-	CD	PRO	A	170	L	H	CG1	VAL	V	38
R	-	CD	PRO	A	170	L	H	CG2	VAL	V	38
R	-	CD	PRO	A	170	L	H	HG12	VAL	V	38
R	-	CD	PRO	A	170	L	H	HG13	VAL	V	38
R	-	CD	PRO	A	170	L	H	HG22	VAL	V	38
R	-	CD	PRO	A	170	L	H	HG23	VAL	V	38
R	-	CB	CYS	A	172	L	H	HG	SER	V	302
R	-	SG	CYS	A	172	L	H	OG	SER	V	302
R	-	SG	CYS	A	172	L	H	HG	SER	V	302
R	-	N	GLY	A	173	L	H	HG2	GLN	V	303
R	-	N	GLY	A	173	L	H	HG3	GLN	V	303
R	-	N	GLY	A	173	L	H	HE21	GLN	V	303
R	-	CA	GLY	A	173	L	H	CG	GLN	V	303
R	-	CA	GLY	A	173	L	H	HA	GLN	V	303
R	-	CA	GLY	A	173	L	H	HG2	GLN	V	303
R	-	CA	GLY	A	173	L	H	HG3	GLN	V	303
R	-	CA	GLY	A	173	L	H	HE21	GLN	V	303
R	-	C	GLY	A	173	L	H	CG	GLN	V	303
R	-	C	GLY	A	173	L	H	CD	GLN	V	303
R	-	C	GLY	A	173	L	H	NE2	GLN	V	303
R	-	C	GLY	A	173	L	H	HA	GLN	V	303
R	-	C	GLY	A	173	L	H	HG2	GLN	V	303
R	-	C	GLY	A	173	L	H	HG3	GLN	V	303
R	-	C	GLY	A	173	L	H	HE21	GLN	V	303
R	-	O	GLY	A	173	L	H	CG	GLN	V	303
R	-	O	GLY	A	173	L	H	CD	GLN	V	303
R	-	O	GLY	A	173	L	H	NE2	GLN	V	303
R	-	O	GLY	A	173	L	H	HG2	GLN	V	303
R	-	O	GLY	A	173	L	H	HG3	GLN	V	303
R	-	O	GLY	A	173	L	H	HE21	GLN	V	303
R	-	O	GLY	A	173	L	H	HE22	GLN	V	303
R	-	N	HIS	A	174	L	H	HG2	GLN	V	303
R	-	N	HIS	A	174	L	H	HE21	GLN	V	303
R	-	CA	HIS	A	174	L	H	HG2	GLN	V	303
R	-	CA	HIS	A	174	L	H	HE21	GLN	V	303
R	-	CD2	HIS	A	174	L	H	HB3	GLN	V	303
R	-	CE1	HIS	A	174	L	H	O	GLN	V	303
R	-	NE2	HIS	A	174	L	H	O	GLN	V	303
R	-	NE2	HIS	A	174	L	H	HB3	GLN	V	303
R	-	N	ARG	A	175	L	H	HE21	GLN	V	303
R	-	CG1	VAL	A	193	L	H	HG23	THR	V	42
R	-	CG1	VAL	A	193	L	H	HH22	ARG	V	298

- 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