IID

Q8NGR8_Q9Y5P0.1 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	THR	A	100	L	H	ILE	V	101
R	H	PHE	A	104	L	H	PHE	V	150
R	-	SER	A	11	L	H	PRO	V	77
R	H	ALA	A	147	L	H	SER	V	136
R	H	ALA	A	147	L	H	ASN	V	140
R	H	SER	A	151	L	H	SER	V	136
R	H	SER	A	151	L	H	MET	V	139
R	H	HIS	A	154	L	H	LEU	V	143
R	H	LEU	A	155	L	H	TRP	V	48
R	H	LEU	A	158	L	H	TRP	V	48
R	H	LEU	A	159	L	H	TRP	V	48
R	H	LEU	A	162	L	H	LEU	V	44
R	H	LEU	A	162	L	H	TRP	V	48
R	H	ASN	A	165	L	H	PHE	V	73
R	H	ARG	A	166	L	H	VAL	V	45
R	H	ARG	A	166	L	H	ASN	V	49
R	H	PRO	A	22	L	-	TYR	V	3
R	H	LYS	A	26	L	-	TYR	V	3
R	H	PHE	A	29	L	H	TYR	V	161
R	H	PHE	A	29	L	-	TYR	V	3
R	H	VAL	A	30	L	-	MET	V	1
R	H	LEU	A	33	L	-	MET	V	1
R	H	ILE	A	34	L	-	MET	V	1
R	H	LEU	A	69	L	H	MET	V	147
R	H	THR	A	76	L	H	LEU	V	154
R	H	LYS	A	81	L	H	ALA	V	93
R	H	LYS	A	81	L	H	ALA	V	94
R	H	LYS	A	81	L	H	THR	V	97
R	H	LEU	A	83	L	H	TYR	V	161
R	H	MET	A	84	L	H	TYR	V	161
R	H	MET	A	84	L	H	ALA	V	93
R	H	MET	A	84	L	H	PHE	V	96
R	H	MET	A	84	L	H	THR	V	97
R	H	ASN	A	85	L	H	ALA	V	93
R	H	PHE	A	86	L	-	TYR	V	3
R	-	LEU	A	87	L	H	TYR	V	161
R	-	LEU	A	87	L	-	TYR	V	3
R	-	LEU	A	87	L	-	ASN	V	4
R	-	SER	A	88	L	-	ALA	V	91
R	-	SER	A	88	L	H	HIS	V	92
R	-	SER	A	88	L	H	ALA	V	93
R	-	GLU	A	89	L	-	ALA	V	7
R	-	GLU	A	89	L	-	GLY	V	8
R	-	SER	A	9	L	H	TYR	V	33
R	-	LYS	A	90	L	-	GLU	V	89
R	-	LYS	A	90	L	-	ALA	V	91
R	-	LYS	A	90	L	H	ALA	V	93
R	S	THR	A	92	L	-	ALA	V	91
R	S	THR	A	92	L	H	ALA	V	94
R	S	ILE	A	93	L	H	THR	V	97
R	S	SER	A	94	L	H	THR	V	74
R	H	TYR	A	95	L	H	PHE	V	73
R	H	ALA	A	96	L	H	GLY	V	70
R	H	ALA	A	96	L	H	PHE	V	73
R	H	ALA	A	96	L	H	THR	V	74
R	H	GLY	A	97	L	H	THR	V	74

- 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

Q8NGR8_Q9Y5P0.1 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	-	OG	SER	A	9	L	H	HE1	TYR	V	33
R	-	N	SER	A	11	L	H	HB3	PRO	V	77
R	-	CA	SER	A	11	L	H	CB	PRO	V	77
R	-	CA	SER	A	11	L	H	HB2	PRO	V	77
R	-	CA	SER	A	11	L	H	HB3	PRO	V	77
R	-	C	SER	A	11	L	H	HB2	PRO	V	77
R	-	C	SER	A	11	L	H	HB3	PRO	V	77
R	-	CB	SER	A	11	L	H	CA	PRO	V	77
R	-	CB	SER	A	11	L	H	CB	PRO	V	77
R	-	CB	SER	A	11	L	H	CG	PRO	V	77
R	-	CB	SER	A	11	L	H	HA	PRO	V	77
R	-	CB	SER	A	11	L	H	HB2	PRO	V	77
R	-	CB	SER	A	11	L	H	HB3	PRO	V	77
R	-	O	SER	A	11	L	H	HB2	PRO	V	77
R	-	O	SER	A	11	L	H	HB3	PRO	V	77
R	-	O	SER	A	11	L	H	HG2	PRO	V	77
R	-	OG	SER	A	11	L	H	HB3	PRO	V	77
R	H	O	PRO	A	22	L	-	HH	TYR	V	3
R	H	N	LYS	A	26	L	-	HH	TYR	V	3
R	H	CA	LYS	A	26	L	-	CE2	TYR	V	3
R	H	CA	LYS	A	26	L	-	OH	TYR	V	3
R	H	CA	LYS	A	26	L	-	HE2	TYR	V	3
R	H	CA	LYS	A	26	L	-	HH	TYR	V	3
R	H	CB	LYS	A	26	L	-	CE2	TYR	V	3
R	H	CB	LYS	A	26	L	-	OH	TYR	V	3
R	H	CB	LYS	A	26	L	-	HE2	TYR	V	3
R	H	CB	LYS	A	26	L	-	HH	TYR	V	3
R	H	CG	LYS	A	26	L	-	CE1	TYR	V	3
R	H	CG	LYS	A	26	L	-	CE2	TYR	V	3
R	H	CG	LYS	A	26	L	-	OH	TYR	V	3
R	H	CG	LYS	A	26	L	-	CZ	TYR	V	3
R	H	CG	LYS	A	26	L	-	HE1	TYR	V	3
R	H	CG	LYS	A	26	L	-	HE2	TYR	V	3
R	H	CG	LYS	A	26	L	-	HH	TYR	V	3
R	H	CD	LYS	A	26	L	-	CE1	TYR	V	3
R	H	CD	LYS	A	26	L	-	OH	TYR	V	3
R	H	CD	LYS	A	26	L	-	CZ	TYR	V	3
R	H	CD	LYS	A	26	L	-	HH	TYR	V	3
R	H	CE	LYS	A	26	L	-	CD1	TYR	V	3
R	H	CE	LYS	A	26	L	-	CE1	TYR	V	3
R	H	CE	LYS	A	26	L	-	OH	TYR	V	3
R	H	CE	LYS	A	26	L	-	CZ	TYR	V	3
R	H	CE	LYS	A	26	L	-	HE1	TYR	V	3
R	H	CE	LYS	A	26	L	-	HH	TYR	V	3
R	H	CB	PHE	A	29	L	-	HE2	TYR	V	3
R	H	CG	PHE	A	29	L	-	HE2	TYR	V	3
R	H	CD1	PHE	A	29	L	-	HD2	TYR	V	3
R	H	CD1	PHE	A	29	L	-	HE2	TYR	V	3
R	H	CE1	PHE	A	29	L	-	HD2	TYR	V	3
R	H	CE2	PHE	A	29	L	H	OH	TYR	V	161
R	H	CE2	PHE	A	29	L	H	HE1	TYR	V	161
R	H	CE2	PHE	A	29	L	H	HH	TYR	V	161
R	H	CZ	PHE	A	29	L	H	HE1	TYR	V	161
R	H	CA	VAL	A	30	L	-	HE1	MET	V	1
R	H	CB	VAL	A	30	L	-	HE1	MET	V	1
R	H	O	VAL	A	30	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	30	L	-	SD	MET	V	1
R	H	CG1	VAL	A	30	L	-	CE	MET	V	1
R	H	CG1	VAL	A	30	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	30	L	-	SD	MET	V	1
R	H	CB	LEU	A	33	L	-	HE3	MET	V	1
R	H	CG	LEU	A	33	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	33	L	-	CE	MET	V	1
R	H	CD2	LEU	A	33	L	-	HG2	MET	V	1
R	H	CD2	LEU	A	33	L	-	HE1	MET	V	1
R	H	CD2	LEU	A	33	L	-	HE2	MET	V	1
R	H	CD2	LEU	A	33	L	-	HE3	MET	V	1
R	H	CG1	ILE	A	34	L	-	HE1	MET	V	1
R	H	CD1	ILE	A	34	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	69	L	H	CE	MET	V	147
R	H	CD1	LEU	A	69	L	H	HE1	MET	V	147
R	H	CD1	LEU	A	69	L	H	HE2	MET	V	147
R	H	CD2	LEU	A	69	L	H	HE1	MET	V	147
R	H	CG2	THR	A	76	L	H	HD13	LEU	V	154
R	H	CD	LYS	A	81	L	H	HB1	ALA	V	93
R	H	CD	LYS	A	81	L	H	OG1	THR	V	97
R	H	CD	LYS	A	81	L	H	HG1	THR	V	97
R	H	CE	LYS	A	81	L	H	HB1	ALA	V	93
R	H	CE	LYS	A	81	L	H	OG1	THR	V	97
R	H	CE	LYS	A	81	L	H	HG1	THR	V	97
R	H	NZ	LYS	A	81	L	H	CA	ALA	V	93
R	H	NZ	LYS	A	81	L	H	C	ALA	V	93
R	H	NZ	LYS	A	81	L	H	CB	ALA	V	93
R	H	NZ	LYS	A	81	L	H	O	ALA	V	93
R	H	NZ	LYS	A	81	L	H	HB1	ALA	V	93
R	H	NZ	LYS	A	81	L	H	HB2	ALA	V	93
R	H	NZ	LYS	A	81	L	H	HB3	ALA	V	93
R	H	NZ	LYS	A	81	L	H	N	ALA	V	94
R	H	NZ	LYS	A	81	L	H	H	ALA	V	94
R	H	NZ	LYS	A	81	L	H	HA	ALA	V	94
R	H	NZ	LYS	A	81	L	H	OG1	THR	V	97
R	H	NZ	LYS	A	81	L	H	HG1	THR	V	97
R	H	C	LEU	A	83	L	H	OH	TYR	V	161
R	H	C	LEU	A	83	L	H	HH	TYR	V	161
R	H	O	LEU	A	83	L	H	OH	TYR	V	161
R	H	O	LEU	A	83	L	H	HH	TYR	V	161
R	H	N	MET	A	84	L	H	OH	TYR	V	161
R	H	N	MET	A	84	L	H	HE2	TYR	V	161
R	H	N	MET	A	84	L	H	HH	TYR	V	161
R	H	CA	MET	A	84	L	H	HB3	ALA	V	93
R	H	CA	MET	A	84	L	H	CE2	TYR	V	161
R	H	CA	MET	A	84	L	H	OH	TYR	V	161
R	H	CA	MET	A	84	L	H	CZ	TYR	V	161
R	H	CA	MET	A	84	L	H	HE2	TYR	V	161
R	H	CA	MET	A	84	L	H	HH	TYR	V	161
R	H	C	MET	A	84	L	H	HB3	ALA	V	93
R	H	C	MET	A	84	L	H	HH	TYR	V	161
R	H	CB	MET	A	84	L	H	CA	ALA	V	93
R	H	CB	MET	A	84	L	H	CB	ALA	V	93
R	H	CB	MET	A	84	L	H	HA	ALA	V	93
R	H	CB	MET	A	84	L	H	HB1	ALA	V	93
R	H	CB	MET	A	84	L	H	HB3	ALA	V	93
R	H	CB	MET	A	84	L	H	CE2	TYR	V	161
R	H	CB	MET	A	84	L	H	HE2	TYR	V	161
R	H	O	MET	A	84	L	H	HB3	ALA	V	93
R	H	O	MET	A	84	L	H	HH	TYR	V	161
R	H	CG	MET	A	84	L	H	HA	ALA	V	93
R	H	CG	MET	A	84	L	H	HB1	ALA	V	93
R	H	CG	MET	A	84	L	H	HB3	ALA	V	93
R	H	CG	MET	A	84	L	H	HD2	PHE	V	96
R	H	CG	MET	A	84	L	H	CD2	TYR	V	161
R	H	CG	MET	A	84	L	H	CE2	TYR	V	161
R	H	CG	MET	A	84	L	H	OH	TYR	V	161
R	H	CG	MET	A	84	L	H	CZ	TYR	V	161
R	H	CG	MET	A	84	L	H	HD2	TYR	V	161
R	H	CG	MET	A	84	L	H	HE2	TYR	V	161
R	H	CG	MET	A	84	L	H	HH	TYR	V	161
R	H	SD	MET	A	84	L	H	CA	ALA	V	93
R	H	SD	MET	A	84	L	H	O	ALA	V	93
R	H	SD	MET	A	84	L	H	HA	ALA	V	93
R	H	SD	MET	A	84	L	H	HB1	ALA	V	93
R	H	SD	MET	A	84	L	H	CB	PHE	V	96
R	H	SD	MET	A	84	L	H	CD2	PHE	V	96
R	H	SD	MET	A	84	L	H	HB2	PHE	V	96
R	H	SD	MET	A	84	L	H	HB3	PHE	V	96
R	H	SD	MET	A	84	L	H	HD2	PHE	V	96
R	H	SD	MET	A	84	L	H	CD2	TYR	V	161
R	H	SD	MET	A	84	L	H	CE2	TYR	V	161
R	H	SD	MET	A	84	L	H	HD2	TYR	V	161
R	H	SD	MET	A	84	L	H	HE2	TYR	V	161
R	H	CE	MET	A	84	L	H	HA	ALA	V	93
R	H	CE	MET	A	84	L	H	HB2	PHE	V	96
R	H	CE	MET	A	84	L	H	OG1	THR	V	97
R	H	CE	MET	A	84	L	H	HG1	THR	V	97
R	H	N	ASN	A	85	L	H	HB3	ALA	V	93
R	H	OD1	ASN	A	85	L	H	CB	ALA	V	93
R	H	OD1	ASN	A	85	L	H	HB1	ALA	V	93
R	H	OD1	ASN	A	85	L	H	HB2	ALA	V	93
R	H	OD1	ASN	A	85	L	H	HB3	ALA	V	93
R	H	O	PHE	A	86	L	-	OH	TYR	V	3
R	-	CB	LEU	A	87	L	-	HB3	ASN	V	4
R	-	CB	LEU	A	87	L	H	HH	TYR	V	161
R	-	CG	LEU	A	87	L	H	OH	TYR	V	161
R	-	CG	LEU	A	87	L	H	HH	TYR	V	161
R	-	CD1	LEU	A	87	L	-	H	ASN	V	4
R	-	CD1	LEU	A	87	L	-	HB2	ASN	V	4
R	-	CD1	LEU	A	87	L	-	HB3	ASN	V	4
R	-	CD1	LEU	A	87	L	H	OH	TYR	V	161
R	-	CD1	LEU	A	87	L	H	CZ	TYR	V	161
R	-	CD1	LEU	A	87	L	H	HE1	TYR	V	161
R	-	CD1	LEU	A	87	L	H	HH	TYR	V	161
R	-	CD2	LEU	A	87	L	-	CG	TYR	V	3
R	-	CD2	LEU	A	87	L	-	CD2	TYR	V	3
R	-	CD2	LEU	A	87	L	-	CE1	TYR	V	3
R	-	CD2	LEU	A	87	L	-	CE2	TYR	V	3
R	-	CD2	LEU	A	87	L	-	OH	TYR	V	3
R	-	CD2	LEU	A	87	L	-	CZ	TYR	V	3
R	-	CD2	LEU	A	87	L	-	HD2	TYR	V	3
R	-	CD2	LEU	A	87	L	-	HE2	TYR	V	3
R	-	CD2	LEU	A	87	L	-	H	ASN	V	4
R	-	CB	SER	A	88	L	-	HB1	ALA	V	91
R	-	CB	SER	A	88	L	H	H	ALA	V	93
R	-	CB	SER	A	88	L	H	HB2	ALA	V	93
R	-	CB	SER	A	88	L	H	HB3	ALA	V	93
R	-	OG	SER	A	88	L	-	CB	ALA	V	91
R	-	OG	SER	A	88	L	-	HB1	ALA	V	91
R	-	OG	SER	A	88	L	-	HB2	ALA	V	91
R	-	OG	SER	A	88	L	H	H	HIS	V	92
R	-	OG	SER	A	88	L	H	H	ALA	V	93
R	-	OG	SER	A	88	L	H	HB2	ALA	V	93
R	-	OG	SER	A	88	L	H	HB3	ALA	V	93
R	-	CG	GLU	A	89	L	-	O	ALA	V	7
R	-	CD	GLU	A	89	L	-	O	ALA	V	7
R	-	CD	GLU	A	89	L	-	HB1	ALA	V	7
R	-	OE1	GLU	A	89	L	-	C	ALA	V	7
R	-	OE1	GLU	A	89	L	-	CB	ALA	V	7
R	-	OE1	GLU	A	89	L	-	O	ALA	V	7
R	-	OE1	GLU	A	89	L	-	HB1	ALA	V	7
R	-	OE2	GLU	A	89	L	-	O	ALA	V	7
R	-	OE2	GLU	A	89	L	-	HA3	GLY	V	8
R	-	N	LYS	A	90	L	-	HB1	ALA	V	91
R	-	N	LYS	A	90	L	-	HB2	ALA	V	91
R	-	CA	LYS	A	90	L	-	CB	ALA	V	91
R	-	CA	LYS	A	90	L	-	HB1	ALA	V	91
R	-	CA	LYS	A	90	L	-	HB2	ALA	V	91
R	-	C	LYS	A	90	L	-	CB	ALA	V	91
R	-	C	LYS	A	90	L	-	HB1	ALA	V	91
R	-	C	LYS	A	90	L	-	HB2	ALA	V	91
R	-	CB	LYS	A	90	L	-	CB	ALA	V	91
R	-	CB	LYS	A	90	L	-	HB1	ALA	V	91
R	-	CB	LYS	A	90	L	-	HB2	ALA	V	91
R	-	CB	LYS	A	90	L	-	HB3	ALA	V	91
R	-	O	LYS	A	90	L	-	CB	ALA	V	91
R	-	O	LYS	A	90	L	-	HB1	ALA	V	91
R	-	O	LYS	A	90	L	-	HB2	ALA	V	91
R	-	O	LYS	A	90	L	-	HB3	ALA	V	91
R	-	O	LYS	A	90	L	H	HB2	ALA	V	93
R	-	CG	LYS	A	90	L	-	HB2	ALA	V	91
R	-	CD	LYS	A	90	L	-	HB2	ALA	V	91
R	-	NZ	LYS	A	90	L	-	HB2	GLU	V	89
R	-	NZ	LYS	A	90	L	-	HB3	GLU	V	89
R	S	C	THR	A	92	L	H	HB2	ALA	V	94
R	S	CB	THR	A	92	L	H	HB2	ALA	V	94
R	S	O	THR	A	92	L	H	HA	ALA	V	94
R	S	O	THR	A	92	L	H	HB2	ALA	V	94
R	S	OG1	THR	A	92	L	-	CB	ALA	V	91
R	S	OG1	THR	A	92	L	-	HB2	ALA	V	91
R	S	OG1	THR	A	92	L	-	HB3	ALA	V	91
R	S	OG1	THR	A	92	L	H	CB	ALA	V	94
R	S	OG1	THR	A	92	L	H	HB1	ALA	V	94
R	S	OG1	THR	A	92	L	H	HB2	ALA	V	94
R	S	OG1	THR	A	92	L	H	HB3	ALA	V	94
R	S	CG1	ILE	A	93	L	H	HG21	THR	V	97
R	S	CB	SER	A	94	L	H	HA	THR	V	74
R	S	CB	SER	A	94	L	H	HG23	THR	V	74
R	S	OG	SER	A	94	L	H	CB	THR	V	74
R	S	OG	SER	A	94	L	H	CG2	THR	V	74
R	S	OG	SER	A	94	L	H	HA	THR	V	74
R	S	OG	SER	A	94	L	H	HB	THR	V	74
R	S	OG	SER	A	94	L	H	HG21	THR	V	74
R	S	OG	SER	A	94	L	H	HG23	THR	V	74
R	H	CD1	TYR	A	95	L	H	CD1	PHE	V	73
R	H	CD1	TYR	A	95	L	H	CE1	PHE	V	73
R	H	CD1	TYR	A	95	L	H	HB3	PHE	V	73
R	H	CD1	TYR	A	95	L	H	HD1	PHE	V	73
R	H	CE1	TYR	A	95	L	H	CD1	PHE	V	73
R	H	CE1	TYR	A	95	L	H	CE1	PHE	V	73
R	H	CE1	TYR	A	95	L	H	HE1	PHE	V	73
R	H	N	ALA	A	96	L	H	HB3	PHE	V	73
R	H	N	ALA	A	96	L	H	HG23	THR	V	74
R	H	CA	ALA	A	96	L	H	CB	PHE	V	73
R	H	CA	ALA	A	96	L	H	HB2	PHE	V	73
R	H	CA	ALA	A	96	L	H	HB3	PHE	V	73
R	H	CA	ALA	A	96	L	H	CG2	THR	V	74
R	H	CA	ALA	A	96	L	H	HG22	THR	V	74
R	H	CA	ALA	A	96	L	H	HG23	THR	V	74
R	H	C	ALA	A	96	L	H	CG2	THR	V	74
R	H	C	ALA	A	96	L	H	HG21	THR	V	74
R	H	C	ALA	A	96	L	H	HG22	THR	V	74
R	H	C	ALA	A	96	L	H	HG23	THR	V	74
R	H	CB	ALA	A	96	L	H	O	GLY	V	70
R	H	CB	ALA	A	96	L	H	HA2	GLY	V	70
R	H	CB	ALA	A	96	L	H	CA	PHE	V	73
R	H	CB	ALA	A	96	L	H	C	PHE	V	73
R	H	CB	ALA	A	96	L	H	CB	PHE	V	73
R	H	CB	ALA	A	96	L	H	O	PHE	V	73
R	H	CB	ALA	A	96	L	H	HB2	PHE	V	73
R	H	CB	ALA	A	96	L	H	HB3	PHE	V	73
R	H	CB	ALA	A	96	L	H	N	THR	V	74
R	H	CB	ALA	A	96	L	H	CA	THR	V	74
R	H	CB	ALA	A	96	L	H	CB	THR	V	74
R	H	CB	ALA	A	96	L	H	CG2	THR	V	74
R	H	CB	ALA	A	96	L	H	H	THR	V	74
R	H	CB	ALA	A	96	L	H	HA	THR	V	74
R	H	CB	ALA	A	96	L	H	HG21	THR	V	74
R	H	CB	ALA	A	96	L	H	HG22	THR	V	74
R	H	CB	ALA	A	96	L	H	HG23	THR	V	74
R	H	N	GLY	A	97	L	H	CG2	THR	V	74
R	H	N	GLY	A	97	L	H	HG21	THR	V	74
R	H	N	GLY	A	97	L	H	HG22	THR	V	74
R	H	N	GLY	A	97	L	H	HG23	THR	V	74
R	H	CA	GLY	A	97	L	H	HG23	THR	V	74
R	H	CB	THR	A	100	L	H	HD13	ILE	V	101
R	H	CG2	THR	A	100	L	H	HD11	ILE	V	101
R	H	CG2	THR	A	100	L	H	HD13	ILE	V	101
R	H	OG1	THR	A	100	L	H	HD13	ILE	V	101
R	H	CE2	PHE	A	104	L	H	HZ	PHE	V	150
R	H	CZ	PHE	A	104	L	H	CE2	PHE	V	150
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	150
R	H	CB	ALA	A	147	L	H	OG	SER	V	136
R	H	CB	ALA	A	147	L	H	HG	SER	V	136
R	H	CB	ALA	A	147	L	H	HD22	ASN	V	140
R	H	CB	SER	A	151	L	H	HG2	MET	V	139
R	H	OG	SER	A	151	L	H	HA	SER	V	136
R	H	OG	SER	A	151	L	H	CB	MET	V	139
R	H	OG	SER	A	151	L	H	HB2	MET	V	139
R	H	OG	SER	A	151	L	H	HB3	MET	V	139
R	H	OG	SER	A	151	L	H	HG2	MET	V	139
R	H	CE1	HIS	A	154	L	H	HD12	LEU	V	143
R	H	NE2	HIS	A	154	L	H	HD12	LEU	V	143
R	H	O	LEU	A	155	L	H	HH2	TRP	V	48
R	H	O	LEU	A	155	L	H	HZ3	TRP	V	48
R	H	CD2	LEU	A	158	L	H	HZ3	TRP	V	48
R	H	N	LEU	A	159	L	H	HH2	TRP	V	48
R	H	CA	LEU	A	159	L	H	CH2	TRP	V	48
R	H	CA	LEU	A	159	L	H	HH2	TRP	V	48
R	H	CB	LEU	A	159	L	H	CH2	TRP	V	48
R	H	CB	LEU	A	159	L	H	CZ2	TRP	V	48
R	H	CB	LEU	A	159	L	H	HH2	TRP	V	48
R	H	CB	LEU	A	159	L	H	HZ2	TRP	V	48
R	H	CG	LEU	A	159	L	H	CH2	TRP	V	48
R	H	CG	LEU	A	159	L	H	CZ2	TRP	V	48
R	H	CG	LEU	A	159	L	H	HH2	TRP	V	48
R	H	CG	LEU	A	159	L	H	HZ2	TRP	V	48
R	H	CD1	LEU	A	159	L	H	CE2	TRP	V	48
R	H	CD1	LEU	A	159	L	H	CH2	TRP	V	48
R	H	CD1	LEU	A	159	L	H	CZ2	TRP	V	48
R	H	CD1	LEU	A	159	L	H	HH2	TRP	V	48
R	H	CD1	LEU	A	159	L	H	HZ2	TRP	V	48
R	H	CD2	LEU	A	159	L	H	HH2	TRP	V	48
R	H	CD2	LEU	A	159	L	H	HZ2	TRP	V	48
R	H	CD1	LEU	A	162	L	H	HE3	TRP	V	48
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	162	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	44
R	H	CG	ASN	A	165	L	H	CE2	PHE	V	73
R	H	CG	ASN	A	165	L	H	CZ	PHE	V	73
R	H	CG	ASN	A	165	L	H	HE2	PHE	V	73
R	H	CG	ASN	A	165	L	H	HZ	PHE	V	73
R	H	ND2	ASN	A	165	L	H	CE2	PHE	V	73
R	H	ND2	ASN	A	165	L	H	CZ	PHE	V	73
R	H	ND2	ASN	A	165	L	H	HE2	PHE	V	73
R	H	ND2	ASN	A	165	L	H	HZ	PHE	V	73
R	H	OD1	ASN	A	165	L	H	CE2	PHE	V	73
R	H	OD1	ASN	A	165	L	H	CZ	PHE	V	73
R	H	OD1	ASN	A	165	L	H	HE2	PHE	V	73
R	H	OD1	ASN	A	165	L	H	HZ	PHE	V	73
R	H	NE	ARG	A	166	L	H	HG23	VAL	V	45
R	H	NH2	ARG	A	166	L	H	CG1	VAL	V	45
R	H	NH2	ARG	A	166	L	H	CG2	VAL	V	45
R	H	NH2	ARG	A	166	L	H	HG13	VAL	V	45
R	H	NH2	ARG	A	166	L	H	HG21	VAL	V	45
R	H	NH2	ARG	A	166	L	H	HG22	VAL	V	45
R	H	NH2	ARG	A	166	L	H	HG23	VAL	V	45
R	H	NH2	ARG	A	166	L	H	HD22	ASN	V	49
R	H	CZ	ARG	A	166	L	H	HG23	VAL	V	45

- 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