IID

Q8NGS4_Q8TDS5.1 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	ALA	A	100	L	H	ILE	V	43
R	H	LEU	A	101	L	H	SER	V	47
R	H	LEU	A	101	L	H	LEU	V	51
R	H	VAL	A	104	L	H	LEU	V	51
R	H	LEU	A	105	L	H	LEU	V	51
R	H	LEU	A	107	L	H	ASN	V	308
R	H	LEU	A	107	L	H	ASN	V	311
R	H	VAL	A	108	L	H	ARG	V	307
R	H	SER	A	111	L	H	ASN	V	311
R	H	SER	A	111	L	H	ILE	V	315
R	H	LEU	A	114	L	H	ILE	V	315
R	H	LEU	A	114	L	-	LEU	V	318
R	H	PHE	A	115	L	H	PHE	V	314
R	H	CYS	A	118	L	-	LEU	V	318
R	H	ILE	A	119	L	H	PHE	V	314
R	H	PHE	A	139	L	H	ILE	V	315
R	H	LEU	A	153	L	H	LEU	V	36
R	H	LEU	A	153	L	H	LEU	V	39
R	H	LEU	A	153	L	H	LEU	V	40
R	-	LEU	A	154	L	H	LEU	V	36
R	-	HIS	A	155	L	H	LEU	V	32
R	-	HIS	A	155	L	H	TYR	V	35
R	-	HIS	A	155	L	H	LEU	V	36
R	-	HIS	A	155	L	H	LEU	V	82
R	-	SER	A	49	L	H	ILE	V	26
R	-	PRO	A	50	L	H	LYS	V	22
R	-	PRO	A	50	L	H	ILE	V	26
R	-	SER	A	51	L	H	LYS	V	22
R	-	LEU	A	52	L	-	TYR	V	20
R	-	LEU	A	52	L	H	LYS	V	22
R	-	LEU	A	52	L	H	VAL	V	23
R	-	SER	A	53	L	-	HIS	V	19
R	-	SER	A	53	L	-	TYR	V	20
R	-	SER	A	53	L	H	PRO	V	21
R	-	SER	A	53	L	H	LYS	V	22
R	-	SER	A	54	L	-	HIS	V	19
R	-	SER	A	54	L	-	TYR	V	20
R	-	SER	A	55	L	-	HIS	V	19
R	-	VAL	A	56	L	-	HIS	V	19
R	-	LEU	A	57	L	-	HIS	V	19
R	-	SER	A	66	L	-	ALA	V	4
R	-	SER	A	67	L	-	ALA	V	4
R	-	ALA	A	68	L	-	PHE	V	2
R	-	ALA	A	68	L	-	PRO	V	3
R	-	ALA	A	68	L	-	ALA	V	4
R	-	ALA	A	68	L	-	ASN	V	5
R	-	PRO	A	69	L	-	ASN	V	5
R	-	SER	A	70	L	-	ASN	V	5
R	-	THR	A	73	L	-	LYS	V	10
R	-	VAL	A	75	L	-	LYS	V	10
R	-	THR	A	86	L	-	ARG	V	89
R	H	SER	A	89	L	H	TYR	V	35
R	H	SER	A	89	L	H	SER	V	79
R	H	SER	A	89	L	H	ALA	V	83
R	H	LEU	A	90	L	H	SER	V	75
R	H	LEU	A	90	L	H	SER	V	79
R	H	SER	A	92	L	H	LEU	V	39
R	H	ALA	A	93	L	H	TYR	V	35
R	H	ALA	A	93	L	H	LEU	V	39
R	H	ALA	A	93	L	H	ILE	V	43
R	H	PHE	A	94	L	H	ILE	V	71
R	H	PHE	A	94	L	H	TRP	V	72
R	H	ALA	A	96	L	H	LEU	V	39
R	H	ALA	A	96	L	H	ILE	V	43
R	H	PRO	A	97	L	H	LEU	V	39
R	H	PRO	A	97	L	H	ILE	V	43
R	H	ILE	A	98	L	H	ILE	V	43

- 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

Q8NGS4_Q8TDS5.1 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	-	CB	SER	A	49	L	H	HD11	ILE	V	26
R	-	CB	SER	A	49	L	H	HD13	ILE	V	26
R	-	OG	SER	A	49	L	H	HD13	ILE	V	26
R	-	N	PRO	A	50	L	H	HD11	ILE	V	26
R	-	CA	PRO	A	50	L	H	HD11	ILE	V	26
R	-	C	PRO	A	50	L	H	HD11	ILE	V	26
R	-	CB	PRO	A	50	L	H	HD3	LYS	V	22
R	-	O	PRO	A	50	L	H	HB2	LYS	V	22
R	-	O	PRO	A	50	L	H	CD1	ILE	V	26
R	-	O	PRO	A	50	L	H	HD11	ILE	V	26
R	-	O	PRO	A	50	L	H	HD12	ILE	V	26
R	-	O	PRO	A	50	L	H	HD13	ILE	V	26
R	-	CD	PRO	A	50	L	H	HD11	ILE	V	26
R	-	C	SER	A	51	L	H	HB2	LYS	V	22
R	-	C	SER	A	51	L	H	HB3	LYS	V	22
R	-	C	SER	A	51	L	H	HD2	LYS	V	22
R	-	C	SER	A	51	L	H	HD3	LYS	V	22
R	-	O	SER	A	51	L	H	CD	LYS	V	22
R	-	O	SER	A	51	L	H	HB2	LYS	V	22
R	-	O	SER	A	51	L	H	HB3	LYS	V	22
R	-	O	SER	A	51	L	H	HD2	LYS	V	22
R	-	O	SER	A	51	L	H	HD3	LYS	V	22
R	-	O	SER	A	51	L	H	HZ2	LYS	V	22
R	-	O	SER	A	51	L	H	HZ3	LYS	V	22
R	-	N	LEU	A	52	L	H	HB3	LYS	V	22
R	-	N	LEU	A	52	L	H	HD2	LYS	V	22
R	-	N	LEU	A	52	L	H	CG2	VAL	V	23
R	-	N	LEU	A	52	L	H	HG21	VAL	V	23
R	-	N	LEU	A	52	L	H	HG23	VAL	V	23
R	-	CA	LEU	A	52	L	-	HD1	TYR	V	20
R	-	CA	LEU	A	52	L	H	HB3	LYS	V	22
R	-	CA	LEU	A	52	L	H	CG2	VAL	V	23
R	-	CA	LEU	A	52	L	H	HG21	VAL	V	23
R	-	CA	LEU	A	52	L	H	HG22	VAL	V	23
R	-	C	LEU	A	52	L	H	HD2	LYS	V	22
R	-	CB	LEU	A	52	L	-	HD1	TYR	V	20
R	-	CB	LEU	A	52	L	H	HG21	VAL	V	23
R	-	CB	LEU	A	52	L	H	HG22	VAL	V	23
R	-	O	LEU	A	52	L	H	HD2	LYS	V	22
R	-	CG	LEU	A	52	L	-	CD1	TYR	V	20
R	-	CG	LEU	A	52	L	-	HD1	TYR	V	20
R	-	CG	LEU	A	52	L	H	CG2	VAL	V	23
R	-	CG	LEU	A	52	L	H	HG21	VAL	V	23
R	-	CG	LEU	A	52	L	H	HG22	VAL	V	23
R	-	CG	LEU	A	52	L	H	HG23	VAL	V	23
R	-	CD1	LEU	A	52	L	H	CG2	VAL	V	23
R	-	CD1	LEU	A	52	L	H	HG21	VAL	V	23
R	-	CD1	LEU	A	52	L	H	HG22	VAL	V	23
R	-	CD1	LEU	A	52	L	H	HG23	VAL	V	23
R	-	CD2	LEU	A	52	L	-	HD1	TYR	V	20
R	-	CD2	LEU	A	52	L	-	HE1	TYR	V	20
R	-	N	SER	A	53	L	-	HD1	TYR	V	20
R	-	N	SER	A	53	L	H	HD2	LYS	V	22
R	-	C	SER	A	53	L	-	O	HIS	V	19
R	-	C	SER	A	53	L	-	HA	TYR	V	20
R	-	C	SER	A	53	L	-	HD1	TYR	V	20
R	-	C	SER	A	53	L	H	HD3	PRO	V	21
R	-	O	SER	A	53	L	-	O	HIS	V	19
R	-	O	SER	A	53	L	-	HA	TYR	V	20
R	-	O	SER	A	53	L	-	HD1	TYR	V	20
R	-	O	SER	A	53	L	H	CD	PRO	V	21
R	-	O	SER	A	53	L	H	HG2	PRO	V	21
R	-	O	SER	A	53	L	H	HD3	PRO	V	21
R	-	N	SER	A	54	L	-	O	HIS	V	19
R	-	N	SER	A	54	L	-	CD1	TYR	V	20
R	-	N	SER	A	54	L	-	CE1	TYR	V	20
R	-	N	SER	A	54	L	-	HA	TYR	V	20
R	-	N	SER	A	54	L	-	HD1	TYR	V	20
R	-	N	SER	A	54	L	-	HE1	TYR	V	20
R	-	CA	SER	A	54	L	-	O	HIS	V	19
R	-	CA	SER	A	54	L	-	HD1	TYR	V	20
R	-	CA	SER	A	54	L	-	HE1	TYR	V	20
R	-	C	SER	A	54	L	-	O	HIS	V	19
R	-	OG	SER	A	54	L	-	HE1	TYR	V	20
R	-	N	SER	A	55	L	-	O	HIS	V	19
R	-	N	SER	A	55	L	-	HB3	HIS	V	19
R	-	N	SER	A	55	L	-	HD2	HIS	V	19
R	-	CA	SER	A	55	L	-	HB3	HIS	V	19
R	-	CA	SER	A	55	L	-	HD2	HIS	V	19
R	-	C	SER	A	55	L	-	HD2	HIS	V	19
R	-	N	VAL	A	56	L	-	HD2	HIS	V	19
R	-	C	VAL	A	56	L	-	HD2	HIS	V	19
R	-	C	VAL	A	56	L	-	HE2	HIS	V	19
R	-	O	VAL	A	56	L	-	NE2	HIS	V	19
R	-	O	VAL	A	56	L	-	HD2	HIS	V	19
R	-	O	VAL	A	56	L	-	HE2	HIS	V	19
R	-	N	LEU	A	57	L	-	HE2	HIS	V	19
R	-	CA	LEU	A	57	L	-	HE2	HIS	V	19
R	-	CB	LEU	A	57	L	-	HE2	HIS	V	19
R	-	CG	LEU	A	57	L	-	NE2	HIS	V	19
R	-	CG	LEU	A	57	L	-	HE2	HIS	V	19
R	-	CD1	LEU	A	57	L	-	HE2	HIS	V	19
R	-	CD2	LEU	A	57	L	-	HE2	HIS	V	19
R	-	CA	SER	A	66	L	-	HB2	ALA	V	4
R	-	C	SER	A	66	L	-	HB2	ALA	V	4
R	-	N	SER	A	67	L	-	HB2	ALA	V	4
R	-	CA	SER	A	67	L	-	HB2	ALA	V	4
R	-	C	SER	A	67	L	-	CB	ALA	V	4
R	-	C	SER	A	67	L	-	HA	ALA	V	4
R	-	C	SER	A	67	L	-	HB1	ALA	V	4
R	-	C	SER	A	67	L	-	HB2	ALA	V	4
R	-	O	SER	A	67	L	-	HA	ALA	V	4
R	-	O	SER	A	67	L	-	HB1	ALA	V	4
R	-	O	SER	A	67	L	-	HB2	ALA	V	4
R	-	N	ALA	A	68	L	-	N	ALA	V	4
R	-	N	ALA	A	68	L	-	CA	ALA	V	4
R	-	N	ALA	A	68	L	-	CB	ALA	V	4
R	-	N	ALA	A	68	L	-	HA	ALA	V	4
R	-	N	ALA	A	68	L	-	HB1	ALA	V	4
R	-	N	ALA	A	68	L	-	HB2	ALA	V	4
R	-	N	ALA	A	68	L	-	H	ASN	V	5
R	-	CA	ALA	A	68	L	-	CA	ALA	V	4
R	-	CA	ALA	A	68	L	-	HA	ALA	V	4
R	-	CA	ALA	A	68	L	-	HB1	ALA	V	4
R	-	CA	ALA	A	68	L	-	N	ASN	V	5
R	-	CA	ALA	A	68	L	-	H	ASN	V	5
R	-	C	ALA	A	68	L	-	HA	ALA	V	4
R	-	CB	ALA	A	68	L	-	C	PRO	V	3
R	-	CB	ALA	A	68	L	-	O	PRO	V	3
R	-	CB	ALA	A	68	L	-	N	ALA	V	4
R	-	CB	ALA	A	68	L	-	CA	ALA	V	4
R	-	CB	ALA	A	68	L	-	C	ALA	V	4
R	-	CB	ALA	A	68	L	-	CB	ALA	V	4
R	-	CB	ALA	A	68	L	-	HA	ALA	V	4
R	-	CB	ALA	A	68	L	-	HB1	ALA	V	4
R	-	CB	ALA	A	68	L	-	HB2	ALA	V	4
R	-	CB	ALA	A	68	L	-	N	ASN	V	5
R	-	CB	ALA	A	68	L	-	CA	ASN	V	5
R	-	CB	ALA	A	68	L	-	CB	ASN	V	5
R	-	CB	ALA	A	68	L	-	CG	ASN	V	5
R	-	CB	ALA	A	68	L	-	H	ASN	V	5
R	-	CB	ALA	A	68	L	-	HB2	ASN	V	5
R	-	CB	ALA	A	68	L	-	HD21	ASN	V	5
R	-	O	ALA	A	68	L	-	HB2	PHE	V	2
R	-	CA	PRO	A	69	L	-	ND2	ASN	V	5
R	-	CA	PRO	A	69	L	-	HB2	ASN	V	5
R	-	CA	PRO	A	69	L	-	HD21	ASN	V	5
R	-	C	PRO	A	69	L	-	HD21	ASN	V	5
R	-	CB	PRO	A	69	L	-	ND2	ASN	V	5
R	-	CB	PRO	A	69	L	-	HD21	ASN	V	5
R	-	CB	PRO	A	69	L	-	HD22	ASN	V	5
R	-	N	SER	A	70	L	-	HB2	ASN	V	5
R	-	N	SER	A	70	L	-	HD21	ASN	V	5
R	-	CA	SER	A	70	L	-	HD21	ASN	V	5
R	-	OG	SER	A	70	L	-	ND2	ASN	V	5
R	-	OG	SER	A	70	L	-	HD21	ASN	V	5
R	-	OG	SER	A	70	L	-	HD22	ASN	V	5
R	-	O	THR	A	73	L	-	HZ1	LYS	V	10
R	-	CB	VAL	A	75	L	-	NZ	LYS	V	10
R	-	CB	VAL	A	75	L	-	HZ1	LYS	V	10
R	-	CB	VAL	A	75	L	-	HZ2	LYS	V	10
R	-	CB	VAL	A	75	L	-	HZ3	LYS	V	10
R	-	CG2	VAL	A	75	L	-	NZ	LYS	V	10
R	-	CG2	VAL	A	75	L	-	HZ1	LYS	V	10
R	-	CG2	VAL	A	75	L	-	HZ2	LYS	V	10
R	-	CG2	VAL	A	75	L	-	HZ3	LYS	V	10
R	-	CG2	THR	A	86	L	-	HH22	ARG	V	89
R	H	CA	SER	A	89	L	H	OG	SER	V	79
R	H	CA	SER	A	89	L	H	HG	SER	V	79
R	H	C	SER	A	89	L	H	OG	SER	V	79
R	H	C	SER	A	89	L	H	HG	SER	V	79
R	H	CB	SER	A	89	L	H	OG	SER	V	79
R	H	CB	SER	A	89	L	H	HG	SER	V	79
R	H	CB	SER	A	89	L	H	HB3	ALA	V	83
R	H	O	SER	A	89	L	H	HH	TYR	V	35
R	H	O	SER	A	89	L	H	OG	SER	V	79
R	H	O	SER	A	89	L	H	HG	SER	V	79
R	H	OG	SER	A	89	L	H	CA	SER	V	79
R	H	OG	SER	A	89	L	H	C	SER	V	79
R	H	OG	SER	A	89	L	H	CB	SER	V	79
R	H	OG	SER	A	89	L	H	O	SER	V	79
R	H	OG	SER	A	89	L	H	OG	SER	V	79
R	H	OG	SER	A	89	L	H	HA	SER	V	79
R	H	OG	SER	A	89	L	H	HB2	SER	V	79
R	H	OG	SER	A	89	L	H	HG	SER	V	79
R	H	OG	SER	A	89	L	H	CB	ALA	V	83
R	H	OG	SER	A	89	L	H	HB3	ALA	V	83
R	H	N	LEU	A	90	L	H	OG	SER	V	79
R	H	N	LEU	A	90	L	H	HG	SER	V	79
R	H	CA	LEU	A	90	L	H	HG	SER	V	79
R	H	CB	LEU	A	90	L	H	HG	SER	V	79
R	H	CG	LEU	A	90	L	H	OG	SER	V	79
R	H	CG	LEU	A	90	L	H	HB2	SER	V	79
R	H	CG	LEU	A	90	L	H	HG	SER	V	79
R	H	CD2	LEU	A	90	L	H	O	SER	V	75
R	H	CD2	LEU	A	90	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	90	L	H	CB	SER	V	79
R	H	CD2	LEU	A	90	L	H	OG	SER	V	79
R	H	CD2	LEU	A	90	L	H	HB2	SER	V	79
R	H	CD2	LEU	A	90	L	H	HB3	SER	V	79
R	H	CD2	LEU	A	90	L	H	HG	SER	V	79
R	H	O	SER	A	92	L	H	HD23	LEU	V	39
R	H	CA	ALA	A	93	L	H	OH	TYR	V	35
R	H	CA	ALA	A	93	L	H	HH	TYR	V	35
R	H	CA	ALA	A	93	L	H	CD2	LEU	V	39
R	H	CA	ALA	A	93	L	H	HD12	LEU	V	39
R	H	CA	ALA	A	93	L	H	HD22	LEU	V	39
R	H	CA	ALA	A	93	L	H	HD23	LEU	V	39
R	H	C	ALA	A	93	L	H	CD1	LEU	V	39
R	H	C	ALA	A	93	L	H	CD2	LEU	V	39
R	H	C	ALA	A	93	L	H	HD12	LEU	V	39
R	H	C	ALA	A	93	L	H	HD13	LEU	V	39
R	H	C	ALA	A	93	L	H	HD22	LEU	V	39
R	H	C	ALA	A	93	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	93	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	93	L	H	OH	TYR	V	35
R	H	CB	ALA	A	93	L	H	CZ	TYR	V	35
R	H	CB	ALA	A	93	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	93	L	H	HH	TYR	V	35
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	39
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	39
R	H	O	ALA	A	93	L	H	CG	LEU	V	39
R	H	O	ALA	A	93	L	H	CD1	LEU	V	39
R	H	O	ALA	A	93	L	H	CD2	LEU	V	39
R	H	O	ALA	A	93	L	H	HG	LEU	V	39
R	H	O	ALA	A	93	L	H	HD11	LEU	V	39
R	H	O	ALA	A	93	L	H	HD12	LEU	V	39
R	H	O	ALA	A	93	L	H	HD13	LEU	V	39
R	H	O	ALA	A	93	L	H	HD22	LEU	V	39
R	H	O	ALA	A	93	L	H	HD23	LEU	V	39
R	H	O	ALA	A	93	L	H	HD11	ILE	V	43
R	H	CE1	PHE	A	94	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	94	L	H	CD1	TRP	V	72
R	H	CE1	PHE	A	94	L	H	CE2	TRP	V	72
R	H	CE1	PHE	A	94	L	H	NE1	TRP	V	72
R	H	CE1	PHE	A	94	L	H	HE1	TRP	V	72
R	H	CZ	PHE	A	94	L	H	CD2	TRP	V	72
R	H	CZ	PHE	A	94	L	H	CE2	TRP	V	72
R	H	CZ	PHE	A	94	L	H	NE1	TRP	V	72
R	H	CZ	PHE	A	94	L	H	CZ2	TRP	V	72
R	H	CZ	PHE	A	94	L	H	HE1	TRP	V	72
R	H	C	ALA	A	96	L	H	CD1	ILE	V	43
R	H	C	ALA	A	96	L	H	HD13	ILE	V	43
R	H	CB	ALA	A	96	L	H	HD23	LEU	V	39
R	H	O	ALA	A	96	L	H	HG22	ILE	V	43
R	H	O	ALA	A	96	L	H	HD13	ILE	V	43
R	H	N	PRO	A	97	L	H	CD1	ILE	V	43
R	H	N	PRO	A	97	L	H	HG22	ILE	V	43
R	H	N	PRO	A	97	L	H	HD11	ILE	V	43
R	H	N	PRO	A	97	L	H	HD12	ILE	V	43
R	H	N	PRO	A	97	L	H	HD13	ILE	V	43
R	H	CA	PRO	A	97	L	H	CB	ILE	V	43
R	H	CA	PRO	A	97	L	H	CG1	ILE	V	43
R	H	CA	PRO	A	97	L	H	CG2	ILE	V	43
R	H	CA	PRO	A	97	L	H	CD1	ILE	V	43
R	H	CA	PRO	A	97	L	H	HG12	ILE	V	43
R	H	CA	PRO	A	97	L	H	HG21	ILE	V	43
R	H	CA	PRO	A	97	L	H	HG22	ILE	V	43
R	H	CA	PRO	A	97	L	H	HG23	ILE	V	43
R	H	CA	PRO	A	97	L	H	HD11	ILE	V	43
R	H	CA	PRO	A	97	L	H	HD12	ILE	V	43
R	H	CA	PRO	A	97	L	H	HD13	ILE	V	43
R	H	C	PRO	A	97	L	H	CG2	ILE	V	43
R	H	C	PRO	A	97	L	H	HG22	ILE	V	43
R	H	C	PRO	A	97	L	H	HG23	ILE	V	43
R	H	C	PRO	A	97	L	H	HD13	ILE	V	43
R	H	CB	PRO	A	97	L	H	CB	ILE	V	43
R	H	CB	PRO	A	97	L	H	CG1	ILE	V	43
R	H	CB	PRO	A	97	L	H	CG2	ILE	V	43
R	H	CB	PRO	A	97	L	H	CD1	ILE	V	43
R	H	CB	PRO	A	97	L	H	HB	ILE	V	43
R	H	CB	PRO	A	97	L	H	HG12	ILE	V	43
R	H	CB	PRO	A	97	L	H	HG13	ILE	V	43
R	H	CB	PRO	A	97	L	H	HG21	ILE	V	43
R	H	CB	PRO	A	97	L	H	HG22	ILE	V	43
R	H	CB	PRO	A	97	L	H	HG23	ILE	V	43
R	H	CB	PRO	A	97	L	H	HD11	ILE	V	43
R	H	CB	PRO	A	97	L	H	HD12	ILE	V	43
R	H	CB	PRO	A	97	L	H	HD13	ILE	V	43
R	H	O	PRO	A	97	L	H	CG2	ILE	V	43
R	H	O	PRO	A	97	L	H	HG22	ILE	V	43
R	H	O	PRO	A	97	L	H	HG23	ILE	V	43
R	H	O	PRO	A	97	L	H	HD13	ILE	V	43
R	H	CG	PRO	A	97	L	H	HD12	LEU	V	39
R	H	CG	PRO	A	97	L	H	CG1	ILE	V	43
R	H	CG	PRO	A	97	L	H	CD1	ILE	V	43
R	H	CG	PRO	A	97	L	H	HG12	ILE	V	43
R	H	CG	PRO	A	97	L	H	HG13	ILE	V	43
R	H	CG	PRO	A	97	L	H	HG22	ILE	V	43
R	H	CG	PRO	A	97	L	H	HD11	ILE	V	43
R	H	CG	PRO	A	97	L	H	HD12	ILE	V	43
R	H	CG	PRO	A	97	L	H	HD13	ILE	V	43
R	H	CD	PRO	A	97	L	H	HG	LEU	V	39
R	H	CD	PRO	A	97	L	H	HD12	LEU	V	39
R	H	CD	PRO	A	97	L	H	HD23	LEU	V	39
R	H	CD	PRO	A	97	L	H	CG1	ILE	V	43
R	H	CD	PRO	A	97	L	H	CD1	ILE	V	43
R	H	CD	PRO	A	97	L	H	HG12	ILE	V	43
R	H	CD	PRO	A	97	L	H	HD11	ILE	V	43
R	H	CD	PRO	A	97	L	H	HD12	ILE	V	43
R	H	CD	PRO	A	97	L	H	HD13	ILE	V	43
R	H	N	ILE	A	98	L	H	HD13	ILE	V	43
R	H	CB	ALA	A	100	L	H	HG22	ILE	V	43
R	H	CD1	LEU	A	101	L	H	HA	SER	V	47
R	H	CD1	LEU	A	101	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	104	L	H	CD1	LEU	V	51
R	H	CB	VAL	A	104	L	H	HD12	LEU	V	51
R	H	CB	VAL	A	104	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	104	L	H	CG	LEU	V	51
R	H	CG1	VAL	A	104	L	H	CD1	LEU	V	51
R	H	CG1	VAL	A	104	L	H	CD2	LEU	V	51
R	H	CG1	VAL	A	104	L	H	HD11	LEU	V	51
R	H	CG1	VAL	A	104	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	104	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	104	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	104	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	104	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	104	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	104	L	H	HD13	LEU	V	51
R	H	N	LEU	A	105	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	105	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	105	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	105	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	105	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	105	L	H	HD23	LEU	V	51
R	H	O	LEU	A	107	L	H	HD21	ASN	V	311
R	H	CG	LEU	A	107	L	H	HD21	ASN	V	311
R	H	CD2	LEU	A	107	L	H	CG	ASN	V	308
R	H	CD2	LEU	A	107	L	H	ND2	ASN	V	308
R	H	CD2	LEU	A	107	L	H	OD1	ASN	V	308
R	H	CD2	LEU	A	107	L	H	HD22	ASN	V	308
R	H	CB	VAL	A	108	L	H	NH2	ARG	V	307
R	H	CB	VAL	A	108	L	H	HH21	ARG	V	307
R	H	CG1	VAL	A	108	L	H	NH2	ARG	V	307
R	H	CG2	VAL	A	108	L	H	NE	ARG	V	307
R	H	CG2	VAL	A	108	L	H	NH2	ARG	V	307
R	H	CG2	VAL	A	108	L	H	CZ	ARG	V	307
R	H	CG2	VAL	A	108	L	H	HE	ARG	V	307
R	H	CG2	VAL	A	108	L	H	HH21	ARG	V	307
R	H	CG2	VAL	A	108	L	H	HH22	ARG	V	307
R	H	CA	SER	A	111	L	H	HD11	ILE	V	315
R	H	CB	SER	A	111	L	H	CG	ASN	V	311
R	H	CB	SER	A	111	L	H	ND2	ASN	V	311
R	H	CB	SER	A	111	L	H	HB2	ASN	V	311
R	H	CB	SER	A	111	L	H	HD21	ASN	V	311
R	H	CB	SER	A	111	L	H	HD22	ASN	V	311
R	H	CB	SER	A	111	L	H	HD11	ILE	V	315
R	H	OG	SER	A	111	L	H	CB	ASN	V	311
R	H	OG	SER	A	111	L	H	CG	ASN	V	311
R	H	OG	SER	A	111	L	H	ND2	ASN	V	311
R	H	OG	SER	A	111	L	H	HB2	ASN	V	311
R	H	OG	SER	A	111	L	H	HD21	ASN	V	311
R	H	OG	SER	A	111	L	H	CD1	ILE	V	315
R	H	OG	SER	A	111	L	H	HD11	ILE	V	315
R	H	OG	SER	A	111	L	H	HD13	ILE	V	315
R	H	CG	LEU	A	114	L	-	HD12	LEU	V	318
R	H	CD2	LEU	A	114	L	H	HA	ILE	V	315
R	H	CD2	LEU	A	114	L	H	HG12	ILE	V	315
R	H	CD2	LEU	A	114	L	H	HG22	ILE	V	315
R	H	CD2	LEU	A	114	L	-	HD12	LEU	V	318
R	H	N	PHE	A	115	L	H	HE1	PHE	V	314
R	H	CA	PHE	A	115	L	H	HE1	PHE	V	314
R	H	CB	PHE	A	115	L	H	HE1	PHE	V	314
R	H	CG	PHE	A	115	L	H	HE1	PHE	V	314
R	H	CD2	PHE	A	115	L	H	CE1	PHE	V	314
R	H	CD2	PHE	A	115	L	H	CZ	PHE	V	314
R	H	CD2	PHE	A	115	L	H	HE1	PHE	V	314
R	H	CD2	PHE	A	115	L	H	HZ	PHE	V	314
R	H	CE2	PHE	A	115	L	H	CZ	PHE	V	314
R	H	CE2	PHE	A	115	L	H	HZ	PHE	V	314
R	H	CB	CYS	A	118	L	-	HD22	LEU	V	318
R	H	CB	CYS	A	118	L	-	HD23	LEU	V	318
R	H	SG	CYS	A	118	L	-	HD22	LEU	V	318
R	H	CG1	ILE	A	119	L	H	HZ	PHE	V	314
R	H	CD1	ILE	A	119	L	H	HZ	PHE	V	314
R	H	CG	PHE	A	139	L	H	HD12	ILE	V	315
R	H	CD1	PHE	A	139	L	H	CD1	ILE	V	315
R	H	CD1	PHE	A	139	L	H	HG23	ILE	V	315
R	H	CD1	PHE	A	139	L	H	HD11	ILE	V	315
R	H	CD1	PHE	A	139	L	H	HD12	ILE	V	315
R	H	CD2	PHE	A	139	L	H	HD12	ILE	V	315
R	H	CE1	PHE	A	139	L	H	CG1	ILE	V	315
R	H	CE1	PHE	A	139	L	H	CD1	ILE	V	315
R	H	CE1	PHE	A	139	L	H	HG12	ILE	V	315
R	H	CE1	PHE	A	139	L	H	HG23	ILE	V	315
R	H	CE1	PHE	A	139	L	H	HD11	ILE	V	315
R	H	CE1	PHE	A	139	L	H	HD12	ILE	V	315
R	H	CE1	PHE	A	139	L	H	HD13	ILE	V	315
R	H	CE2	PHE	A	139	L	H	HG12	ILE	V	315
R	H	CE2	PHE	A	139	L	H	HD11	ILE	V	315
R	H	CE2	PHE	A	139	L	H	HD12	ILE	V	315
R	H	CZ	PHE	A	139	L	H	CG1	ILE	V	315
R	H	CZ	PHE	A	139	L	H	CD1	ILE	V	315
R	H	CZ	PHE	A	139	L	H	HG12	ILE	V	315
R	H	CZ	PHE	A	139	L	H	HD11	ILE	V	315
R	H	CZ	PHE	A	139	L	H	HD12	ILE	V	315
R	H	CZ	PHE	A	139	L	H	HD13	ILE	V	315
R	H	CA	LEU	A	153	L	H	CD2	LEU	V	36
R	H	CA	LEU	A	153	L	H	HD21	LEU	V	36
R	H	CA	LEU	A	153	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	153	L	H	HD23	LEU	V	36
R	H	C	LEU	A	153	L	H	CD2	LEU	V	36
R	H	C	LEU	A	153	L	H	HD21	LEU	V	36
R	H	C	LEU	A	153	L	H	HD22	LEU	V	36
R	H	C	LEU	A	153	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	153	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	40
R	H	O	LEU	A	153	L	H	CG	LEU	V	36
R	H	O	LEU	A	153	L	H	CD1	LEU	V	36
R	H	O	LEU	A	153	L	H	CD2	LEU	V	36
R	H	O	LEU	A	153	L	H	HD12	LEU	V	36
R	H	O	LEU	A	153	L	H	HD13	LEU	V	36
R	H	O	LEU	A	153	L	H	HD21	LEU	V	36
R	H	O	LEU	A	153	L	H	HD22	LEU	V	36
R	H	O	LEU	A	153	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	40
R	H	CG	LEU	A	153	L	H	HG	LEU	V	40
R	H	CG	LEU	A	153	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	153	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	153	L	H	CG	LEU	V	40
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	153	L	H	HG	LEU	V	40
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	153	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	153	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	153	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	40
R	-	N	LEU	A	154	L	H	HD23	LEU	V	36
R	-	CG	HIS	A	155	L	H	HD12	LEU	V	32
R	-	CG	HIS	A	155	L	H	HD13	LEU	V	32
R	-	CD2	HIS	A	155	L	H	CD1	LEU	V	32
R	-	CD2	HIS	A	155	L	H	HD11	LEU	V	32
R	-	CD2	HIS	A	155	L	H	HD12	LEU	V	32
R	-	CD2	HIS	A	155	L	H	HD13	LEU	V	32
R	-	CD2	HIS	A	155	L	H	HD22	LEU	V	32
R	-	CD2	HIS	A	155	L	H	HD23	LEU	V	32
R	-	ND1	HIS	A	155	L	H	HD12	LEU	V	32
R	-	ND1	HIS	A	155	L	H	HD13	LEU	V	32
R	-	CE1	HIS	A	155	L	H	CD1	LEU	V	32
R	-	CE1	HIS	A	155	L	H	HD11	LEU	V	32
R	-	CE1	HIS	A	155	L	H	HD12	LEU	V	32
R	-	CE1	HIS	A	155	L	H	HD13	LEU	V	32
R	-	CE1	HIS	A	155	L	H	HD1	TYR	V	35
R	-	CE1	HIS	A	155	L	H	HE1	TYR	V	35
R	-	CE1	HIS	A	155	L	H	HD13	LEU	V	82
R	-	NE2	HIS	A	155	L	H	CG	LEU	V	32
R	-	NE2	HIS	A	155	L	H	CD1	LEU	V	32
R	-	NE2	HIS	A	155	L	H	CD2	LEU	V	32
R	-	NE2	HIS	A	155	L	H	HG	LEU	V	32
R	-	NE2	HIS	A	155	L	H	HD11	LEU	V	32
R	-	NE2	HIS	A	155	L	H	HD12	LEU	V	32
R	-	NE2	HIS	A	155	L	H	HD13	LEU	V	32
R	-	NE2	HIS	A	155	L	H	HD22	LEU	V	32
R	-	NE2	HIS	A	155	L	H	HD23	LEU	V	32
R	-	NE2	HIS	A	155	L	H	HD1	TYR	V	35
R	-	NE2	HIS	A	155	L	H	HD23	LEU	V	36
R	-	NE2	HIS	A	155	L	H	HD13	LEU	V	82

- 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