IID

O00398_Q8NGE3.3 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	-	PRO	A	100	L	-	PRO	V	88
R	-	PHE	A	101	L	-	GLY	V	86
R	-	PHE	A	101	L	-	SER	V	87
R	-	PHE	A	101	L	-	PRO	V	88
R	-	PHE	A	101	L	-	HIS	V	89
R	-	GLN	A	102	L	H	GLN	V	24
R	-	GLN	A	102	L	H	GLY	V	25
R	-	GLN	A	102	L	-	GLY	V	86
R	H	ALA	A	104	L	H	PHE	V	28
R	H	ALA	A	104	L	H	TRP	V	29
R	H	LEU	A	105	L	H	PHE	V	28
R	H	LEU	A	105	L	H	LEU	V	82
R	H	LEU	A	105	L	H	ALA	V	83
R	H	LEU	A	105	L	H	LEU	V	85
R	H	LEU	A	105	L	-	GLY	V	86
R	H	LEU	A	105	L	-	SER	V	87
R	H	LEU	A	107	L	H	TRP	V	29
R	H	LEU	A	108	L	H	PHE	V	28
R	H	LEU	A	108	L	H	LEU	V	82
R	H	LEU	A	108	L	H	ALA	V	83
R	H	LEU	A	112	L	H	PRO	V	79
R	H	ARG	A	146	L	H	TRP	V	150
R	H	ARG	A	147	L	H	GLN	V	50
R	H	ARG	A	147	L	H	ARG	V	64
R	H	TYR	A	148	L	H	GLN	V	50
R	H	VAL	A	150	L	H	ILE	V	46
R	H	VAL	A	150	L	H	VAL	V	68
R	H	GLY	A	151	L	H	ILE	V	46
R	H	GLY	A	151	L	H	GLN	V	50
R	H	ALA	A	154	L	H	SER	V	43
R	H	ALA	A	154	L	H	ILE	V	46
R	H	ALA	A	154	L	H	LEU	V	71
R	H	TRP	A	157	L	H	THR	V	75
R	H	ILE	A	158	L	H	LEU	V	40
R	H	ILE	A	158	L	H	SER	V	43
R	-	LEU	A	165	L	H	LEU	V	36
R	H	LEU	A	49	L	H	ARG	V	80
R	H	LEU	A	49	L	-	SER	V	94
R	H	LEU	A	50	L	-	SER	V	94
R	H	LEU	A	50	L	H	GLN	V	96
R	H	SER	A	53	L	H	ALA	V	100
R	H	SER	A	53	L	H	GLN	V	96
R	H	SER	A	53	L	H	GLY	V	97
R	H	LEU	A	56	L	H	VAL	V	104
R	H	TRP	A	57	L	H	ALA	V	100
R	H	TRP	A	57	L	H	TYR	V	103
R	H	CYS	A	60	L	H	TYR	V	103
R	H	CYS	A	60	L	H	VAL	V	104
R	H	CYS	A	60	L	H	ILE	V	154
R	H	ARG	A	61	L	H	TYR	V	103
R	H	ARG	A	61	L	H	ILE	V	154
R	H	ARG	A	61	L	H	THR	V	158
R	-	ILE	A	63	L	H	ILE	V	154
R	H	ILE	A	71	L	H	PHE	V	72
R	H	ILE	A	74	L	H	PHE	V	72
R	H	ASN	A	75	L	H	PHE	V	72
R	H	VAL	A	78	L	H	THR	V	75
R	H	LEU	A	85	L	H	ARG	V	80
R	H	LEU	A	89	L	-	SER	V	87
R	H	LEU	A	89	L	S	GLN	V	91

- 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

O00398_Q8NGE3.3 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	CG	LEU	A	49	L	-	OG	SER	V	94
R	H	CG	LEU	A	49	L	-	HB3	SER	V	94
R	H	CG	LEU	A	49	L	-	HG	SER	V	94
R	H	CD1	LEU	A	49	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	49	L	-	N	SER	V	94
R	H	CD2	LEU	A	49	L	-	CB	SER	V	94
R	H	CD2	LEU	A	49	L	-	OG	SER	V	94
R	H	CD2	LEU	A	49	L	-	H	SER	V	94
R	H	CD2	LEU	A	49	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	49	L	-	HG	SER	V	94
R	H	CA	LEU	A	50	L	H	OE1	GLN	V	96
R	H	C	LEU	A	50	L	H	OE1	GLN	V	96
R	H	CB	LEU	A	50	L	H	OE1	GLN	V	96
R	H	O	LEU	A	50	L	H	OE1	GLN	V	96
R	H	CG	LEU	A	50	L	H	OE1	GLN	V	96
R	H	CD2	LEU	A	50	L	-	HB2	SER	V	94
R	H	CD2	LEU	A	50	L	-	HG	SER	V	94
R	H	CD2	LEU	A	50	L	H	CB	GLN	V	96
R	H	CD2	LEU	A	50	L	H	CG	GLN	V	96
R	H	CD2	LEU	A	50	L	H	CD	GLN	V	96
R	H	CD2	LEU	A	50	L	H	NE2	GLN	V	96
R	H	CD2	LEU	A	50	L	H	OE1	GLN	V	96
R	H	CD2	LEU	A	50	L	H	HB2	GLN	V	96
R	H	CD2	LEU	A	50	L	H	HG2	GLN	V	96
R	H	CA	SER	A	53	L	H	HB2	ALA	V	100
R	H	C	SER	A	53	L	H	HB2	ALA	V	100
R	H	CB	SER	A	53	L	H	O	GLN	V	96
R	H	CB	SER	A	53	L	H	HB3	GLN	V	96
R	H	CB	SER	A	53	L	H	HA2	GLY	V	97
R	H	CB	SER	A	53	L	H	CB	ALA	V	100
R	H	CB	SER	A	53	L	H	HB2	ALA	V	100
R	H	CB	SER	A	53	L	H	HB3	ALA	V	100
R	H	O	SER	A	53	L	H	CB	ALA	V	100
R	H	O	SER	A	53	L	H	HB1	ALA	V	100
R	H	O	SER	A	53	L	H	HB2	ALA	V	100
R	H	OG	SER	A	53	L	H	N	GLY	V	97
R	H	OG	SER	A	53	L	H	CA	GLY	V	97
R	H	OG	SER	A	53	L	H	HA2	GLY	V	97
R	H	OG	SER	A	53	L	H	HA3	GLY	V	97
R	H	OG	SER	A	53	L	H	HB3	ALA	V	100
R	H	CG	LEU	A	56	L	H	HG22	VAL	V	104
R	H	CD2	LEU	A	56	L	H	HG22	VAL	V	104
R	H	O	TRP	A	57	L	H	HE1	TYR	V	103
R	H	O	TRP	A	57	L	H	HH	TYR	V	103
R	H	CD1	TRP	A	57	L	H	HA	ALA	V	100
R	H	CD1	TRP	A	57	L	H	CB	TYR	V	103
R	H	CD1	TRP	A	57	L	H	CG	TYR	V	103
R	H	CD1	TRP	A	57	L	H	CD1	TYR	V	103
R	H	CD1	TRP	A	57	L	H	CD2	TYR	V	103
R	H	CD1	TRP	A	57	L	H	CE2	TYR	V	103
R	H	CD1	TRP	A	57	L	H	HB2	TYR	V	103
R	H	CD1	TRP	A	57	L	H	HB3	TYR	V	103
R	H	CD1	TRP	A	57	L	H	HD2	TYR	V	103
R	H	NE1	TRP	A	57	L	H	CG	TYR	V	103
R	H	NE1	TRP	A	57	L	H	CD2	TYR	V	103
R	H	NE1	TRP	A	57	L	H	CE2	TYR	V	103
R	H	NE1	TRP	A	57	L	H	HB2	TYR	V	103
R	H	NE1	TRP	A	57	L	H	HD2	TYR	V	103
R	H	NE1	TRP	A	57	L	H	HE2	TYR	V	103
R	H	CA	CYS	A	60	L	H	HE1	TYR	V	103
R	H	C	CYS	A	60	L	H	HE1	TYR	V	103
R	H	C	CYS	A	60	L	H	HH	TYR	V	103
R	H	CB	CYS	A	60	L	H	CE1	TYR	V	103
R	H	CB	CYS	A	60	L	H	HE1	TYR	V	103
R	H	CB	CYS	A	60	L	H	HG23	VAL	V	104
R	H	O	CYS	A	60	L	H	CD1	ILE	V	154
R	H	O	CYS	A	60	L	H	HG13	ILE	V	154
R	H	O	CYS	A	60	L	H	HD11	ILE	V	154
R	H	O	CYS	A	60	L	H	HD13	ILE	V	154
R	H	SG	CYS	A	60	L	H	HG23	VAL	V	104
R	H	N	ARG	A	61	L	H	OH	TYR	V	103
R	H	N	ARG	A	61	L	H	HE1	TYR	V	103
R	H	N	ARG	A	61	L	H	HH	TYR	V	103
R	H	CA	ARG	A	61	L	H	OH	TYR	V	103
R	H	CA	ARG	A	61	L	H	HH	TYR	V	103
R	H	CA	ARG	A	61	L	H	HG23	ILE	V	154
R	H	C	ARG	A	61	L	H	HH	TYR	V	103
R	H	C	ARG	A	61	L	H	HD13	ILE	V	154
R	H	CB	ARG	A	61	L	H	OH	TYR	V	103
R	H	CB	ARG	A	61	L	H	HH	TYR	V	103
R	H	O	ARG	A	61	L	H	HG22	ILE	V	154
R	H	O	ARG	A	61	L	H	HG23	ILE	V	154
R	H	O	ARG	A	61	L	H	HD13	ILE	V	154
R	H	CG	ARG	A	61	L	H	OH	TYR	V	103
R	H	CG	ARG	A	61	L	H	HH	TYR	V	103
R	H	CG	ARG	A	61	L	H	HG23	ILE	V	154
R	H	CD	ARG	A	61	L	H	HH	TYR	V	103
R	H	NE	ARG	A	61	L	H	OG1	THR	V	158
R	H	NE	ARG	A	61	L	H	HG21	THR	V	158
R	H	NE	ARG	A	61	L	H	HG22	THR	V	158
R	H	NH1	ARG	A	61	L	H	CB	THR	V	158
R	H	NH1	ARG	A	61	L	H	CG2	THR	V	158
R	H	NH1	ARG	A	61	L	H	OG1	THR	V	158
R	H	NH1	ARG	A	61	L	H	HG21	THR	V	158
R	H	NH1	ARG	A	61	L	H	HG22	THR	V	158
R	H	NH1	ARG	A	61	L	H	HG23	THR	V	158
R	H	NH2	ARG	A	61	L	H	CG2	THR	V	158
R	H	NH2	ARG	A	61	L	H	OG1	THR	V	158
R	H	NH2	ARG	A	61	L	H	HG21	THR	V	158
R	H	NH2	ARG	A	61	L	H	HG22	THR	V	158
R	H	NH2	ARG	A	61	L	H	HG23	THR	V	158
R	H	CZ	ARG	A	61	L	H	CG2	THR	V	158
R	H	CZ	ARG	A	61	L	H	OG1	THR	V	158
R	H	CZ	ARG	A	61	L	H	HG21	THR	V	158
R	H	CZ	ARG	A	61	L	H	HG22	THR	V	158
R	H	CZ	ARG	A	61	L	H	HG23	THR	V	158
R	-	CG2	ILE	A	63	L	H	CD1	ILE	V	154
R	-	CG2	ILE	A	63	L	H	HD11	ILE	V	154
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	74	L	H	CE1	PHE	V	72
R	H	CG2	ILE	A	74	L	H	HE1	PHE	V	72
R	H	CG	ASN	A	75	L	H	HE1	PHE	V	72
R	H	CG	ASN	A	75	L	H	HZ	PHE	V	72
R	H	ND2	ASN	A	75	L	H	CE1	PHE	V	72
R	H	ND2	ASN	A	75	L	H	CZ	PHE	V	72
R	H	ND2	ASN	A	75	L	H	HE1	PHE	V	72
R	H	ND2	ASN	A	75	L	H	HZ	PHE	V	72
R	H	OD1	ASN	A	75	L	H	CE1	PHE	V	72
R	H	OD1	ASN	A	75	L	H	HE1	PHE	V	72
R	H	OD1	ASN	A	75	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	78	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	78	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	78	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	78	L	H	HG23	THR	V	75
R	H	CG	LEU	A	85	L	H	NH1	ARG	V	80
R	H	CG	LEU	A	85	L	H	HH12	ARG	V	80
R	H	CD1	LEU	A	85	L	H	NH1	ARG	V	80
R	H	CD1	LEU	A	85	L	H	CZ	ARG	V	80
R	H	CD1	LEU	A	85	L	H	HB2	ARG	V	80
R	H	CD1	LEU	A	85	L	H	HG3	ARG	V	80
R	H	CD1	LEU	A	85	L	H	HD2	ARG	V	80
R	H	CD1	LEU	A	85	L	H	HH11	ARG	V	80
R	H	CD1	LEU	A	85	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	85	L	H	NE	ARG	V	80
R	H	CD2	LEU	A	85	L	H	NH1	ARG	V	80
R	H	CD2	LEU	A	85	L	H	NH2	ARG	V	80
R	H	CD2	LEU	A	85	L	H	CZ	ARG	V	80
R	H	CD2	LEU	A	85	L	H	HD2	ARG	V	80
R	H	CD2	LEU	A	85	L	H	HH11	ARG	V	80
R	H	CD2	LEU	A	85	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	85	L	H	HH21	ARG	V	80
R	H	CD2	LEU	A	85	L	H	HH22	ARG	V	80
R	H	CD1	LEU	A	89	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	89	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	89	L	S	OE1	GLN	V	91
R	H	CD2	LEU	A	89	L	S	HE22	GLN	V	91
R	-	C	PRO	A	100	L	-	HG2	PRO	V	88
R	-	O	PRO	A	100	L	-	HG2	PRO	V	88
R	-	N	PHE	A	101	L	-	HD2	PRO	V	88
R	-	CA	PHE	A	101	L	-	HD2	PRO	V	88
R	-	CB	PHE	A	101	L	-	O	GLY	V	86
R	-	CB	PHE	A	101	L	-	HA	SER	V	87
R	-	CB	PHE	A	101	L	-	CD	PRO	V	88
R	-	CB	PHE	A	101	L	-	HD2	PRO	V	88
R	-	CB	PHE	A	101	L	-	HD3	PRO	V	88
R	-	CG	PHE	A	101	L	-	O	GLY	V	86
R	-	CG	PHE	A	101	L	-	HA	SER	V	87
R	-	CG	PHE	A	101	L	-	CD	PRO	V	88
R	-	CG	PHE	A	101	L	-	HD2	PRO	V	88
R	-	CG	PHE	A	101	L	-	HD3	PRO	V	88
R	-	CD1	PHE	A	101	L	-	O	GLY	V	86
R	-	CD1	PHE	A	101	L	-	CA	SER	V	87
R	-	CD1	PHE	A	101	L	-	C	SER	V	87
R	-	CD1	PHE	A	101	L	-	CB	SER	V	87
R	-	CD1	PHE	A	101	L	-	OG	SER	V	87
R	-	CD1	PHE	A	101	L	-	HA	SER	V	87
R	-	CD1	PHE	A	101	L	-	HB2	SER	V	87
R	-	CD1	PHE	A	101	L	-	N	PRO	V	88
R	-	CD1	PHE	A	101	L	-	CG	PRO	V	88
R	-	CD1	PHE	A	101	L	-	CD	PRO	V	88
R	-	CD1	PHE	A	101	L	-	HG2	PRO	V	88
R	-	CD1	PHE	A	101	L	-	HG3	PRO	V	88
R	-	CD1	PHE	A	101	L	-	HD2	PRO	V	88
R	-	CD1	PHE	A	101	L	-	HD3	PRO	V	88
R	-	CD2	PHE	A	101	L	-	HD3	PRO	V	88
R	-	CE1	PHE	A	101	L	-	CA	SER	V	87
R	-	CE1	PHE	A	101	L	-	CB	SER	V	87
R	-	CE1	PHE	A	101	L	-	OG	SER	V	87
R	-	CE1	PHE	A	101	L	-	HA	SER	V	87
R	-	CE1	PHE	A	101	L	-	HB2	SER	V	87
R	-	CE1	PHE	A	101	L	-	HG	SER	V	87
R	-	CE1	PHE	A	101	L	-	N	PRO	V	88
R	-	CE1	PHE	A	101	L	-	CG	PRO	V	88
R	-	CE1	PHE	A	101	L	-	CD	PRO	V	88
R	-	CE1	PHE	A	101	L	-	HG2	PRO	V	88
R	-	CE1	PHE	A	101	L	-	HG3	PRO	V	88
R	-	CE1	PHE	A	101	L	-	HD2	PRO	V	88
R	-	CE1	PHE	A	101	L	-	HD3	PRO	V	88
R	-	CE1	PHE	A	101	L	-	H	HIS	V	89
R	-	CE1	PHE	A	101	L	-	HD2	HIS	V	89
R	-	CE2	PHE	A	101	L	-	HD3	PRO	V	88
R	-	CZ	PHE	A	101	L	-	OG	SER	V	87
R	-	CZ	PHE	A	101	L	-	HD3	PRO	V	88
R	-	CZ	PHE	A	101	L	-	HD2	HIS	V	89
R	-	N	GLN	A	102	L	-	O	GLY	V	86
R	-	CD	GLN	A	102	L	H	N	GLY	V	25
R	-	CD	GLN	A	102	L	H	CA	GLY	V	25
R	-	CD	GLN	A	102	L	H	H	GLY	V	25
R	-	CD	GLN	A	102	L	H	HA2	GLY	V	25
R	-	CD	GLN	A	102	L	H	HA3	GLY	V	25
R	-	NE2	GLN	A	102	L	H	HB2	GLN	V	24
R	-	NE2	GLN	A	102	L	H	HB3	GLN	V	24
R	-	NE2	GLN	A	102	L	H	N	GLY	V	25
R	-	NE2	GLN	A	102	L	H	CA	GLY	V	25
R	-	NE2	GLN	A	102	L	H	H	GLY	V	25
R	-	NE2	GLN	A	102	L	H	HA2	GLY	V	25
R	-	NE2	GLN	A	102	L	H	HA3	GLY	V	25
R	-	OE1	GLN	A	102	L	H	N	GLY	V	25
R	-	OE1	GLN	A	102	L	H	CA	GLY	V	25
R	-	OE1	GLN	A	102	L	H	H	GLY	V	25
R	-	OE1	GLN	A	102	L	H	HA2	GLY	V	25
R	-	OE1	GLN	A	102	L	H	HA3	GLY	V	25
R	H	CA	ALA	A	104	L	H	CE1	PHE	V	28
R	H	CA	ALA	A	104	L	H	CZ	PHE	V	28
R	H	CA	ALA	A	104	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	104	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	104	L	H	HZ2	TRP	V	29
R	H	C	ALA	A	104	L	H	CE1	PHE	V	28
R	H	C	ALA	A	104	L	H	CE2	PHE	V	28
R	H	C	ALA	A	104	L	H	CZ	PHE	V	28
R	H	C	ALA	A	104	L	H	HE1	PHE	V	28
R	H	C	ALA	A	104	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	104	L	H	CG	PHE	V	28
R	H	CB	ALA	A	104	L	H	CD1	PHE	V	28
R	H	CB	ALA	A	104	L	H	CD2	PHE	V	28
R	H	CB	ALA	A	104	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	104	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	104	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	104	L	H	HD1	PHE	V	28
R	H	CB	ALA	A	104	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	104	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	104	L	H	CZ2	TRP	V	29
R	H	CB	ALA	A	104	L	H	HZ2	TRP	V	29
R	H	O	ALA	A	104	L	H	CE1	PHE	V	28
R	H	O	ALA	A	104	L	H	CE2	PHE	V	28
R	H	O	ALA	A	104	L	H	CZ	PHE	V	28
R	H	O	ALA	A	104	L	H	HE1	PHE	V	28
R	H	O	ALA	A	104	L	H	HZ	PHE	V	28
R	H	N	LEU	A	105	L	H	CZ	PHE	V	28
R	H	N	LEU	A	105	L	H	HZ	PHE	V	28
R	H	N	LEU	A	105	L	-	HA2	GLY	V	86
R	H	N	LEU	A	105	L	-	HA3	GLY	V	86
R	H	CA	LEU	A	105	L	-	CA	GLY	V	86
R	H	CA	LEU	A	105	L	-	HA3	GLY	V	86
R	H	CB	LEU	A	105	L	-	CA	GLY	V	86
R	H	CB	LEU	A	105	L	-	C	GLY	V	86
R	H	CB	LEU	A	105	L	-	O	GLY	V	86
R	H	CB	LEU	A	105	L	-	HA2	GLY	V	86
R	H	CB	LEU	A	105	L	-	HA3	GLY	V	86
R	H	CG	LEU	A	105	L	-	N	GLY	V	86
R	H	CG	LEU	A	105	L	-	CA	GLY	V	86
R	H	CG	LEU	A	105	L	-	C	GLY	V	86
R	H	CG	LEU	A	105	L	-	O	GLY	V	86
R	H	CG	LEU	A	105	L	-	H	GLY	V	86
R	H	CG	LEU	A	105	L	-	HA2	GLY	V	86
R	H	CG	LEU	A	105	L	-	HA3	GLY	V	86
R	H	CG	LEU	A	105	L	-	N	SER	V	87
R	H	CG	LEU	A	105	L	-	H	SER	V	87
R	H	CD1	LEU	A	105	L	H	O	ALA	V	83
R	H	CD1	LEU	A	105	L	H	C	LEU	V	85
R	H	CD1	LEU	A	105	L	-	N	GLY	V	86
R	H	CD1	LEU	A	105	L	-	CA	GLY	V	86
R	H	CD1	LEU	A	105	L	-	C	GLY	V	86
R	H	CD1	LEU	A	105	L	-	O	GLY	V	86
R	H	CD1	LEU	A	105	L	-	H	GLY	V	86
R	H	CD1	LEU	A	105	L	-	HA2	GLY	V	86
R	H	CD1	LEU	A	105	L	-	HA3	GLY	V	86
R	H	CD1	LEU	A	105	L	-	N	SER	V	87
R	H	CD1	LEU	A	105	L	-	CA	SER	V	87
R	H	CD1	LEU	A	105	L	-	CB	SER	V	87
R	H	CD1	LEU	A	105	L	-	H	SER	V	87
R	H	CD1	LEU	A	105	L	-	HA	SER	V	87
R	H	CD1	LEU	A	105	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	105	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	105	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	105	L	H	C	LEU	V	82
R	H	CD2	LEU	A	105	L	H	O	LEU	V	82
R	H	CD2	LEU	A	105	L	H	CA	ALA	V	83
R	H	CD2	LEU	A	105	L	H	C	ALA	V	83
R	H	CD2	LEU	A	105	L	H	O	ALA	V	83
R	H	CD2	LEU	A	105	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	105	L	H	C	LEU	V	85
R	H	CD2	LEU	A	105	L	-	N	GLY	V	86
R	H	CD2	LEU	A	105	L	-	CA	GLY	V	86
R	H	CD2	LEU	A	105	L	-	C	GLY	V	86
R	H	CD2	LEU	A	105	L	-	O	GLY	V	86
R	H	CD2	LEU	A	105	L	-	H	GLY	V	86
R	H	CD2	LEU	A	105	L	-	HA2	GLY	V	86
R	H	CD2	LEU	A	105	L	-	HA3	GLY	V	86
R	H	CD2	LEU	A	105	L	-	N	SER	V	87
R	H	CD2	LEU	A	105	L	-	H	SER	V	87
R	H	CD1	LEU	A	107	L	H	HH2	TRP	V	29
R	H	N	LEU	A	108	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	108	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	108	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	108	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	108	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	108	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	108	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	108	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	108	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	108	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	108	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	108	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	108	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	108	L	H	C	LEU	V	82
R	H	CD2	LEU	A	108	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	108	L	H	O	LEU	V	82
R	H	CD2	LEU	A	108	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	108	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	108	L	H	N	ALA	V	83
R	H	CD2	LEU	A	108	L	H	H	ALA	V	83
R	H	CD2	LEU	A	108	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	112	L	H	HB3	PRO	V	79
R	H	NH2	ARG	A	146	L	H	CZ2	TRP	V	150
R	H	CA	ARG	A	147	L	H	HE21	GLN	V	50
R	H	C	ARG	A	147	L	H	NE2	GLN	V	50
R	H	C	ARG	A	147	L	H	HE21	GLN	V	50
R	H	C	ARG	A	147	L	H	HE22	GLN	V	50
R	H	CB	ARG	A	147	L	H	HE21	GLN	V	50
R	H	CB	ARG	A	147	L	H	NE	ARG	V	64
R	H	CB	ARG	A	147	L	H	NH2	ARG	V	64
R	H	CB	ARG	A	147	L	H	CZ	ARG	V	64
R	H	CB	ARG	A	147	L	H	HE	ARG	V	64
R	H	CB	ARG	A	147	L	H	HH21	ARG	V	64
R	H	CB	ARG	A	147	L	H	HH22	ARG	V	64
R	H	O	ARG	A	147	L	H	CD	GLN	V	50
R	H	O	ARG	A	147	L	H	NE2	GLN	V	50
R	H	O	ARG	A	147	L	H	HE21	GLN	V	50
R	H	O	ARG	A	147	L	H	HE22	GLN	V	50
R	H	CG	ARG	A	147	L	H	HE21	GLN	V	50
R	H	CG	ARG	A	147	L	H	NH2	ARG	V	64
R	H	CG	ARG	A	147	L	H	CZ	ARG	V	64
R	H	CG	ARG	A	147	L	H	HH21	ARG	V	64
R	H	CG	ARG	A	147	L	H	HH22	ARG	V	64
R	H	CD	ARG	A	147	L	H	NE	ARG	V	64
R	H	CD	ARG	A	147	L	H	NH1	ARG	V	64
R	H	CD	ARG	A	147	L	H	NH2	ARG	V	64
R	H	CD	ARG	A	147	L	H	CZ	ARG	V	64
R	H	CD	ARG	A	147	L	H	HH12	ARG	V	64
R	H	CD	ARG	A	147	L	H	HH21	ARG	V	64
R	H	CD	ARG	A	147	L	H	HH22	ARG	V	64
R	H	NE	ARG	A	147	L	H	NH1	ARG	V	64
R	H	NE	ARG	A	147	L	H	NH2	ARG	V	64
R	H	NE	ARG	A	147	L	H	CZ	ARG	V	64
R	H	NE	ARG	A	147	L	H	HH12	ARG	V	64
R	H	NE	ARG	A	147	L	H	HH21	ARG	V	64
R	H	NE	ARG	A	147	L	H	HH22	ARG	V	64
R	H	NH1	ARG	A	147	L	H	NH1	ARG	V	64
R	H	NH1	ARG	A	147	L	H	NH2	ARG	V	64
R	H	NH1	ARG	A	147	L	H	CZ	ARG	V	64
R	H	NH1	ARG	A	147	L	H	HH11	ARG	V	64
R	H	NH1	ARG	A	147	L	H	HH12	ARG	V	64
R	H	NH1	ARG	A	147	L	H	HH22	ARG	V	64
R	H	CZ	ARG	A	147	L	H	NH1	ARG	V	64
R	H	CZ	ARG	A	147	L	H	NH2	ARG	V	64
R	H	CZ	ARG	A	147	L	H	HH12	ARG	V	64
R	H	CZ	ARG	A	147	L	H	HH22	ARG	V	64
R	H	N	TYR	A	148	L	H	HE22	GLN	V	50
R	H	CA	TYR	A	148	L	H	HE22	GLN	V	50
R	H	O	TYR	A	148	L	H	HE22	GLN	V	50
R	H	C	VAL	A	150	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	150	L	H	CG2	VAL	V	68
R	H	CB	VAL	A	150	L	H	HG12	VAL	V	68
R	H	CB	VAL	A	150	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	150	L	H	HG22	VAL	V	68
R	H	CB	VAL	A	150	L	H	HG23	VAL	V	68
R	H	O	VAL	A	150	L	H	HG23	ILE	V	46
R	H	O	VAL	A	150	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	150	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	150	L	H	CB	VAL	V	68
R	H	CG1	VAL	A	150	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	150	L	H	CG2	VAL	V	68
R	H	CG1	VAL	A	150	L	H	HG12	VAL	V	68
R	H	CG1	VAL	A	150	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	150	L	H	HG21	VAL	V	68
R	H	CG1	VAL	A	150	L	H	HG22	VAL	V	68
R	H	CG1	VAL	A	150	L	H	HG23	VAL	V	68
R	H	CG2	VAL	A	150	L	H	CG1	VAL	V	68
R	H	CG2	VAL	A	150	L	H	HG12	VAL	V	68
R	H	CG2	VAL	A	150	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	150	L	H	HG23	VAL	V	68
R	H	N	GLY	A	151	L	H	HG23	ILE	V	46
R	H	N	GLY	A	151	L	H	NE2	GLN	V	50
R	H	N	GLY	A	151	L	H	HE22	GLN	V	50
R	H	CA	GLY	A	151	L	H	CG2	ILE	V	46
R	H	CA	GLY	A	151	L	H	HG21	ILE	V	46
R	H	CA	GLY	A	151	L	H	HG22	ILE	V	46
R	H	CA	GLY	A	151	L	H	HG23	ILE	V	46
R	H	CA	GLY	A	151	L	H	NE2	GLN	V	50
R	H	CA	GLY	A	151	L	H	OE1	GLN	V	50
R	H	CA	GLY	A	151	L	H	HE22	GLN	V	50
R	H	C	GLY	A	151	L	H	HE22	GLN	V	50
R	H	CA	ALA	A	154	L	H	HD13	LEU	V	71
R	H	C	ALA	A	154	L	H	OG	SER	V	43
R	H	C	ALA	A	154	L	H	HB3	SER	V	43
R	H	CB	ALA	A	154	L	H	OG	SER	V	43
R	H	CB	ALA	A	154	L	H	HA	SER	V	43
R	H	CB	ALA	A	154	L	H	CD1	ILE	V	46
R	H	CB	ALA	A	154	L	H	HG23	ILE	V	46
R	H	CB	ALA	A	154	L	H	HD12	ILE	V	46
R	H	CB	ALA	A	154	L	H	HD13	ILE	V	46
R	H	CB	ALA	A	154	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	154	L	H	HD11	LEU	V	71
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	71
R	H	O	ALA	A	154	L	H	OG	SER	V	43
R	H	O	ALA	A	154	L	H	HB3	SER	V	43
R	H	CZ2	TRP	A	157	L	H	HG21	THR	V	75
R	H	CB	ILE	A	158	L	H	HB3	SER	V	43
R	H	CG1	ILE	A	158	L	H	HA	LEU	V	40
R	H	CG1	ILE	A	158	L	H	CB	SER	V	43
R	H	CG1	ILE	A	158	L	H	OG	SER	V	43
R	H	CG1	ILE	A	158	L	H	HB2	SER	V	43
R	H	CG1	ILE	A	158	L	H	HB3	SER	V	43
R	H	CG1	ILE	A	158	L	H	HG	SER	V	43
R	H	CG2	ILE	A	158	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	158	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	158	L	H	HA	LEU	V	40
R	H	CD1	ILE	A	158	L	H	HD11	LEU	V	40
R	H	CD1	ILE	A	158	L	H	CA	SER	V	43
R	H	CD1	ILE	A	158	L	H	C	SER	V	43
R	H	CD1	ILE	A	158	L	H	CB	SER	V	43
R	H	CD1	ILE	A	158	L	H	OG	SER	V	43
R	H	CD1	ILE	A	158	L	H	HA	SER	V	43
R	H	CD1	ILE	A	158	L	H	HB2	SER	V	43
R	H	CD1	ILE	A	158	L	H	HB3	SER	V	43
R	H	CD1	ILE	A	158	L	H	HG	SER	V	43
R	-	CD1	LEU	A	165	L	H	HD12	LEU	V	36
R	-	CD2	LEU	A	165	L	H	HD13	LEU	V	36

- 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