IID

Q9NX57_P51153.1 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	-	MET	A	1	L	S	ASP	V	44
R	-	MET	A	1	L	S	PHE	V	45
R	-	MET	A	1	L	S	LYS	V	46
R	-	MET	A	1	L	S	ILE	V	47
R	-	ARG	A	2	L	S	ASP	V	44
R	-	ARG	A	2	L	S	LYS	V	46
R	H	MET	A	26	L	H	ALA	V	29
R	H	MET	A	26	L	H	GLU	V	30
R	H	MET	A	26	L	-	ASP	V	31
R	H	GLU	A	27	L	S	ARG	V	48
R	-	ARG	A	29	L	H	ASP	V	159
R	-	VAL	A	34	L	S	ASP	V	51
R	-	VAL	A	34	L	-	GLY	V	54
R	-	VAL	A	34	L	S	LYS	V	56
R	-	SER	A	35	L	S	LYS	V	56
R	-	THR	A	36	L	S	LYS	V	56
R	-	VAL	A	37	L	-	ALA	V	2
R	-	VAL	A	37	L	-	LYS	V	3
R	-	VAL	A	37	L	-	ALA	V	4
R	-	VAL	A	37	L	S	LYS	V	56
R	-	GLY	A	38	L	-	ALA	V	2
R	-	GLY	A	38	L	-	ALA	V	4
R	S	GLY	A	39	L	-	ALA	V	4
R	S	ALA	A	40	L	-	ALA	V	4
R	S	ALA	A	40	L	S	THR	V	49
R	S	PHE	A	41	L	S	ILE	V	47
R	S	PHE	A	41	L	S	ARG	V	48
R	S	PHE	A	41	L	S	THR	V	49
R	S	TYR	A	42	L	S	ARG	V	48
R	S	TYR	A	42	L	S	THR	V	49
R	S	LEU	A	43	L	H	ALA	V	29
R	S	LEU	A	43	L	H	GLU	V	30
R	S	LEU	A	43	L	S	LYS	V	46
R	S	LYS	A	44	L	H	GLU	V	30
R	S	LYS	A	44	L	-	ASP	V	31
R	S	GLN	A	45	L	H	ILE	V	26
R	S	GLN	A	45	L	H	GLU	V	30
R	S	GLN	A	45	L	-	ASN	V	32
R	-	ARG	A	47	L	-	ASN	V	32
R	S	ASN	A	50	L	S	LYS	V	46
R	H	PHE	A	62	L	-	ALA	V	2
R	H	LEU	A	65	L	-	MET	V	1
R	H	LEU	A	65	L	-	ALA	V	2
R	H	MET	A	68	L	-	MET	V	1
R	H	TYR	A	69	L	-	ALA	V	4

- 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

Q9NX57_P51153.1 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	MET	A	1	L	S	CG	ASP	V	44
R	-	N	MET	A	1	L	S	OD1	ASP	V	44
R	-	N	MET	A	1	L	S	N	PHE	V	45
R	-	N	MET	A	1	L	S	CA	PHE	V	45
R	-	N	MET	A	1	L	S	C	PHE	V	45
R	-	N	MET	A	1	L	S	O	PHE	V	45
R	-	N	MET	A	1	L	S	CG	PHE	V	45
R	-	N	MET	A	1	L	S	CD1	PHE	V	45
R	-	N	MET	A	1	L	S	CD2	PHE	V	45
R	-	N	MET	A	1	L	S	CE1	PHE	V	45
R	-	N	MET	A	1	L	S	CE2	PHE	V	45
R	-	N	MET	A	1	L	S	CZ	PHE	V	45
R	-	N	MET	A	1	L	S	H	PHE	V	45
R	-	N	MET	A	1	L	S	HD1	PHE	V	45
R	-	N	MET	A	1	L	S	HE1	PHE	V	45
R	-	CA	MET	A	1	L	S	OD1	ASP	V	44
R	-	CA	MET	A	1	L	S	C	PHE	V	45
R	-	CA	MET	A	1	L	S	O	PHE	V	45
R	-	CA	MET	A	1	L	S	H	PHE	V	45
R	-	CA	MET	A	1	L	S	HA	LYS	V	46
R	-	CA	MET	A	1	L	S	HD3	LYS	V	46
R	-	C	MET	A	1	L	S	OD1	ASP	V	44
R	-	C	MET	A	1	L	S	O	PHE	V	45
R	-	CB	MET	A	1	L	S	C	PHE	V	45
R	-	CB	MET	A	1	L	S	O	PHE	V	45
R	-	CB	MET	A	1	L	S	CD2	PHE	V	45
R	-	CB	MET	A	1	L	S	CE2	PHE	V	45
R	-	CB	MET	A	1	L	S	CZ	PHE	V	45
R	-	CB	MET	A	1	L	S	HD2	PHE	V	45
R	-	CB	MET	A	1	L	S	HE2	PHE	V	45
R	-	CB	MET	A	1	L	S	HA	LYS	V	46
R	-	CB	MET	A	1	L	S	HD3	LYS	V	46
R	-	CG	MET	A	1	L	S	O	PHE	V	45
R	-	CG	MET	A	1	L	S	HA	LYS	V	46
R	-	CG	MET	A	1	L	S	HD3	LYS	V	46
R	-	CG	MET	A	1	L	S	H	ILE	V	47
R	-	CG	MET	A	1	L	S	HG13	ILE	V	47
R	-	SD	MET	A	1	L	S	HE2	PHE	V	45
R	-	SD	MET	A	1	L	S	HA	LYS	V	46
R	-	SD	MET	A	1	L	S	N	ILE	V	47
R	-	SD	MET	A	1	L	S	CB	ILE	V	47
R	-	SD	MET	A	1	L	S	CG1	ILE	V	47
R	-	SD	MET	A	1	L	S	CD1	ILE	V	47
R	-	SD	MET	A	1	L	S	H	ILE	V	47
R	-	SD	MET	A	1	L	S	HB	ILE	V	47
R	-	SD	MET	A	1	L	S	HG13	ILE	V	47
R	-	SD	MET	A	1	L	S	HD11	ILE	V	47
R	-	SD	MET	A	1	L	S	HD13	ILE	V	47
R	-	CE	MET	A	1	L	S	HB	ILE	V	47
R	-	CE	MET	A	1	L	S	HD13	ILE	V	47
R	-	N	ARG	A	2	L	S	OD1	ASP	V	44
R	-	N	ARG	A	2	L	S	NZ	LYS	V	46
R	-	N	ARG	A	2	L	S	HD3	LYS	V	46
R	-	N	ARG	A	2	L	S	HE2	LYS	V	46
R	-	N	ARG	A	2	L	S	HZ2	LYS	V	46
R	-	N	ARG	A	2	L	S	HZ3	LYS	V	46
R	-	CA	ARG	A	2	L	S	HZ2	LYS	V	46
R	-	CA	ARG	A	2	L	S	HZ3	LYS	V	46
R	-	CB	ARG	A	2	L	S	NZ	LYS	V	46
R	-	CB	ARG	A	2	L	S	HZ1	LYS	V	46
R	-	CB	ARG	A	2	L	S	HZ2	LYS	V	46
R	-	CB	ARG	A	2	L	S	HZ3	LYS	V	46
R	-	CG	ARG	A	2	L	S	OD2	ASP	V	44
R	-	CG	ARG	A	2	L	S	NZ	LYS	V	46
R	-	CG	ARG	A	2	L	S	HE2	LYS	V	46
R	-	CG	ARG	A	2	L	S	HZ1	LYS	V	46
R	-	CG	ARG	A	2	L	S	HZ2	LYS	V	46
R	-	CG	ARG	A	2	L	S	HZ3	LYS	V	46
R	-	CD	ARG	A	2	L	S	NZ	LYS	V	46
R	-	CD	ARG	A	2	L	S	HZ1	LYS	V	46
R	-	CD	ARG	A	2	L	S	HZ3	LYS	V	46
R	-	NE	ARG	A	2	L	S	HZ3	LYS	V	46
R	H	C	MET	A	26	L	-	HB2	ASP	V	31
R	H	O	MET	A	26	L	-	CB	ASP	V	31
R	H	O	MET	A	26	L	-	CG	ASP	V	31
R	H	O	MET	A	26	L	-	OD2	ASP	V	31
R	H	O	MET	A	26	L	-	HB2	ASP	V	31
R	H	O	MET	A	26	L	-	HB3	ASP	V	31
R	H	CE	MET	A	26	L	H	O	ALA	V	29
R	H	CE	MET	A	26	L	H	HA	GLU	V	30
R	H	CG	GLU	A	27	L	S	NH2	ARG	V	48
R	H	CG	GLU	A	27	L	S	HH21	ARG	V	48
R	H	CG	GLU	A	27	L	S	HH22	ARG	V	48
R	H	CD	GLU	A	27	L	S	NH2	ARG	V	48
R	H	CD	GLU	A	27	L	S	HH21	ARG	V	48
R	H	CD	GLU	A	27	L	S	HH22	ARG	V	48
R	H	OE1	GLU	A	27	L	S	NH2	ARG	V	48
R	H	OE1	GLU	A	27	L	S	CZ	ARG	V	48
R	H	OE1	GLU	A	27	L	S	HE	ARG	V	48
R	H	OE1	GLU	A	27	L	S	HH21	ARG	V	48
R	H	OE1	GLU	A	27	L	S	HH22	ARG	V	48
R	H	OE2	GLU	A	27	L	S	NH2	ARG	V	48
R	H	OE2	GLU	A	27	L	S	HH21	ARG	V	48
R	H	OE2	GLU	A	27	L	S	HH22	ARG	V	48
R	-	NH1	ARG	A	29	L	H	OD2	ASP	V	159
R	-	NH1	ARG	A	29	L	H	HB3	ASP	V	159
R	-	CB	VAL	A	34	L	S	HE2	LYS	V	56
R	-	O	VAL	A	34	L	S	HE2	LYS	V	56
R	-	O	VAL	A	34	L	S	HZ1	LYS	V	56
R	-	CG1	VAL	A	34	L	S	OD2	ASP	V	51
R	-	CG1	VAL	A	34	L	-	HA3	GLY	V	54
R	-	CG2	VAL	A	34	L	S	OD2	ASP	V	51
R	-	CG2	VAL	A	34	L	S	CE	LYS	V	56
R	-	CG2	VAL	A	34	L	S	HG3	LYS	V	56
R	-	CG2	VAL	A	34	L	S	HE2	LYS	V	56
R	-	CG2	VAL	A	34	L	S	HE3	LYS	V	56
R	-	C	SER	A	35	L	S	HE3	LYS	V	56
R	-	C	SER	A	35	L	S	HZ1	LYS	V	56
R	-	O	SER	A	35	L	S	CE	LYS	V	56
R	-	O	SER	A	35	L	S	HE2	LYS	V	56
R	-	O	SER	A	35	L	S	HE3	LYS	V	56
R	-	O	SER	A	35	L	S	HZ1	LYS	V	56
R	-	N	THR	A	36	L	S	NZ	LYS	V	56
R	-	N	THR	A	36	L	S	HE3	LYS	V	56
R	-	N	THR	A	36	L	S	HZ1	LYS	V	56
R	-	N	THR	A	36	L	S	HZ2	LYS	V	56
R	-	CA	THR	A	36	L	S	CE	LYS	V	56
R	-	CA	THR	A	36	L	S	NZ	LYS	V	56
R	-	CA	THR	A	36	L	S	HE3	LYS	V	56
R	-	CA	THR	A	36	L	S	HZ1	LYS	V	56
R	-	CA	THR	A	36	L	S	HZ2	LYS	V	56
R	-	C	THR	A	36	L	S	HE3	LYS	V	56
R	-	CB	THR	A	36	L	S	NZ	LYS	V	56
R	-	CB	THR	A	36	L	S	HZ1	LYS	V	56
R	-	CB	THR	A	36	L	S	HZ2	LYS	V	56
R	-	CG2	THR	A	36	L	S	NZ	LYS	V	56
R	-	CG2	THR	A	36	L	S	HZ1	LYS	V	56
R	-	CG2	THR	A	36	L	S	HZ2	LYS	V	56
R	-	OG1	THR	A	36	L	S	NZ	LYS	V	56
R	-	OG1	THR	A	36	L	S	HZ1	LYS	V	56
R	-	OG1	THR	A	36	L	S	HZ2	LYS	V	56
R	-	OG1	THR	A	36	L	S	HZ3	LYS	V	56
R	-	N	VAL	A	37	L	S	HE3	LYS	V	56
R	-	CA	VAL	A	37	L	-	HA	ALA	V	4
R	-	C	VAL	A	37	L	-	HB2	ALA	V	2
R	-	C	VAL	A	37	L	-	HA	ALA	V	4
R	-	CB	VAL	A	37	L	-	HB1	ALA	V	2
R	-	CB	VAL	A	37	L	-	O	LYS	V	3
R	-	CB	VAL	A	37	L	-	HA	ALA	V	4
R	-	O	VAL	A	37	L	-	O	LYS	V	3
R	-	O	VAL	A	37	L	-	N	ALA	V	4
R	-	O	VAL	A	37	L	-	CA	ALA	V	4
R	-	O	VAL	A	37	L	-	C	ALA	V	4
R	-	O	VAL	A	37	L	-	CB	ALA	V	4
R	-	O	VAL	A	37	L	-	O	ALA	V	4
R	-	O	VAL	A	37	L	-	HA	ALA	V	4
R	-	O	VAL	A	37	L	-	HB1	ALA	V	4
R	-	O	VAL	A	37	L	-	HB3	ALA	V	4
R	-	CG1	VAL	A	37	L	-	CB	ALA	V	2
R	-	CG1	VAL	A	37	L	-	HB1	ALA	V	2
R	-	CG1	VAL	A	37	L	-	HB2	ALA	V	2
R	-	CG1	VAL	A	37	L	-	HB3	ALA	V	2
R	-	CG1	VAL	A	37	L	-	C	LYS	V	3
R	-	CG1	VAL	A	37	L	-	O	LYS	V	3
R	-	CG1	VAL	A	37	L	-	HA	ALA	V	4
R	-	N	GLY	A	38	L	-	HB2	ALA	V	2
R	-	N	GLY	A	38	L	-	HA	ALA	V	4
R	S	N	GLY	A	39	L	-	CB	ALA	V	4
R	S	N	GLY	A	39	L	-	HA	ALA	V	4
R	S	N	GLY	A	39	L	-	HB1	ALA	V	4
R	S	N	GLY	A	39	L	-	HB3	ALA	V	4
R	S	CA	GLY	A	39	L	-	HB1	ALA	V	4
R	S	C	GLY	A	39	L	-	CB	ALA	V	4
R	S	C	GLY	A	39	L	-	HB1	ALA	V	4
R	S	C	GLY	A	39	L	-	HB3	ALA	V	4
R	S	O	GLY	A	39	L	-	CB	ALA	V	4
R	S	O	GLY	A	39	L	-	HB1	ALA	V	4
R	S	O	GLY	A	39	L	-	HB2	ALA	V	4
R	S	O	GLY	A	39	L	-	HB3	ALA	V	4
R	S	N	ALA	A	40	L	-	HB1	ALA	V	4
R	S	CB	ALA	A	40	L	S	HB	THR	V	49
R	S	O	PHE	A	41	L	S	HA	ARG	V	48
R	S	O	PHE	A	41	L	S	H	THR	V	49
R	S	O	PHE	A	41	L	S	HG1	THR	V	49
R	S	CD1	PHE	A	41	L	S	HB	ILE	V	47
R	S	CD1	PHE	A	41	L	S	HG23	ILE	V	47
R	S	CE1	PHE	A	41	L	S	HB	ILE	V	47
R	S	CD1	TYR	A	42	L	S	HG3	ARG	V	48
R	S	CE1	TYR	A	42	L	S	HG3	ARG	V	48
R	S	CE1	TYR	A	42	L	S	HE	ARG	V	48
R	S	CE1	TYR	A	42	L	S	O	THR	V	49
R	S	OH	TYR	A	42	L	S	O	THR	V	49
R	S	CZ	TYR	A	42	L	S	O	THR	V	49
R	S	CA	LEU	A	43	L	H	HG2	GLU	V	30
R	S	C	LEU	A	43	L	H	CG	GLU	V	30
R	S	C	LEU	A	43	L	H	HA	GLU	V	30
R	S	C	LEU	A	43	L	H	HG2	GLU	V	30
R	S	CB	LEU	A	43	L	H	HG2	GLU	V	30
R	S	O	LEU	A	43	L	H	C	ALA	V	29
R	S	O	LEU	A	43	L	H	O	ALA	V	29
R	S	O	LEU	A	43	L	H	N	GLU	V	30
R	S	O	LEU	A	43	L	H	CA	GLU	V	30
R	S	O	LEU	A	43	L	H	CB	GLU	V	30
R	S	O	LEU	A	43	L	H	CG	GLU	V	30
R	S	O	LEU	A	43	L	H	CD	GLU	V	30
R	S	O	LEU	A	43	L	H	HA	GLU	V	30
R	S	O	LEU	A	43	L	H	HB3	GLU	V	30
R	S	O	LEU	A	43	L	H	HG2	GLU	V	30
R	S	O	LEU	A	43	L	H	HG3	GLU	V	30
R	S	CG	LEU	A	43	L	H	OE1	GLU	V	30
R	S	CG	LEU	A	43	L	H	HG2	GLU	V	30
R	S	CG	LEU	A	43	L	S	HZ2	LYS	V	46
R	S	CD2	LEU	A	43	L	H	OE1	GLU	V	30
R	S	CD2	LEU	A	43	L	S	NZ	LYS	V	46
R	S	CD2	LEU	A	43	L	S	HD2	LYS	V	46
R	S	CD2	LEU	A	43	L	S	HD3	LYS	V	46
R	S	CD2	LEU	A	43	L	S	HZ1	LYS	V	46
R	S	CD2	LEU	A	43	L	S	HZ2	LYS	V	46
R	S	N	LYS	A	44	L	H	HA	GLU	V	30
R	S	N	LYS	A	44	L	H	HG2	GLU	V	30
R	S	CA	LYS	A	44	L	H	HA	GLU	V	30
R	S	CA	LYS	A	44	L	H	HB3	GLU	V	30
R	S	CA	LYS	A	44	L	H	HG2	GLU	V	30
R	S	C	LYS	A	44	L	H	HB3	GLU	V	30
R	S	C	LYS	A	44	L	H	HG2	GLU	V	30
R	S	CD	LYS	A	44	L	H	O	GLU	V	30
R	S	CE	LYS	A	44	L	H	O	GLU	V	30
R	S	NZ	LYS	A	44	L	H	O	GLU	V	30
R	S	NZ	LYS	A	44	L	-	O	ASP	V	31
R	S	NZ	LYS	A	44	L	-	HB3	ASP	V	31
R	S	N	GLN	A	45	L	H	CB	GLU	V	30
R	S	N	GLN	A	45	L	H	CG	GLU	V	30
R	S	N	GLN	A	45	L	H	CD	GLU	V	30
R	S	N	GLN	A	45	L	H	OE2	GLU	V	30
R	S	N	GLN	A	45	L	H	HB3	GLU	V	30
R	S	N	GLN	A	45	L	H	HG2	GLU	V	30
R	S	N	GLN	A	45	L	-	HD21	ASN	V	32
R	S	CA	GLN	A	45	L	H	OE2	GLU	V	30
R	S	CA	GLN	A	45	L	H	HB3	GLU	V	30
R	S	CA	GLN	A	45	L	-	HD21	ASN	V	32
R	S	C	GLN	A	45	L	-	ND2	ASN	V	32
R	S	C	GLN	A	45	L	-	HD21	ASN	V	32
R	S	CB	GLN	A	45	L	H	CD	GLU	V	30
R	S	CB	GLN	A	45	L	H	OE2	GLU	V	30
R	S	CB	GLN	A	45	L	H	HB3	GLU	V	30
R	S	CB	GLN	A	45	L	-	ND2	ASN	V	32
R	S	CB	GLN	A	45	L	-	HB2	ASN	V	32
R	S	CB	GLN	A	45	L	-	HB3	ASN	V	32
R	S	CB	GLN	A	45	L	-	HD21	ASN	V	32
R	S	CB	GLN	A	45	L	-	HD22	ASN	V	32
R	S	O	GLN	A	45	L	-	ND2	ASN	V	32
R	S	O	GLN	A	45	L	-	HB3	ASN	V	32
R	S	O	GLN	A	45	L	-	HD21	ASN	V	32
R	S	O	GLN	A	45	L	-	HD22	ASN	V	32
R	S	CG	GLN	A	45	L	H	OE2	GLU	V	30
R	S	CG	GLN	A	45	L	-	ND2	ASN	V	32
R	S	CG	GLN	A	45	L	-	HD21	ASN	V	32
R	S	CG	GLN	A	45	L	-	HD22	ASN	V	32
R	S	CD	GLN	A	45	L	-	ND2	ASN	V	32
R	S	CD	GLN	A	45	L	-	HD21	ASN	V	32
R	S	CD	GLN	A	45	L	-	HD22	ASN	V	32
R	S	NE2	GLN	A	45	L	-	ND2	ASN	V	32
R	S	NE2	GLN	A	45	L	-	HD21	ASN	V	32
R	S	NE2	GLN	A	45	L	-	HD22	ASN	V	32
R	S	OE1	GLN	A	45	L	H	HG22	ILE	V	26
R	S	OE1	GLN	A	45	L	H	HG23	ILE	V	26
R	S	OE1	GLN	A	45	L	H	HD13	ILE	V	26
R	S	OE1	GLN	A	45	L	H	OE2	GLU	V	30
R	S	OE1	GLN	A	45	L	-	ND2	ASN	V	32
R	S	OE1	GLN	A	45	L	-	HB2	ASN	V	32
R	S	OE1	GLN	A	45	L	-	HD21	ASN	V	32
R	S	OE1	GLN	A	45	L	-	HD22	ASN	V	32
R	-	O	ARG	A	47	L	-	HD22	ASN	V	32
R	S	OD1	ASN	A	50	L	S	HZ1	LYS	V	46
R	S	OD1	ASN	A	50	L	S	HZ3	LYS	V	46
R	H	CD1	PHE	A	62	L	-	CB	ALA	V	2
R	H	CD1	PHE	A	62	L	-	H	ALA	V	2
R	H	CD1	PHE	A	62	L	-	HB2	ALA	V	2
R	H	CD1	PHE	A	62	L	-	HB3	ALA	V	2
R	H	CE1	PHE	A	62	L	-	CB	ALA	V	2
R	H	CE1	PHE	A	62	L	-	H	ALA	V	2
R	H	CE1	PHE	A	62	L	-	HB1	ALA	V	2
R	H	CE1	PHE	A	62	L	-	HB2	ALA	V	2
R	H	CE1	PHE	A	62	L	-	HB3	ALA	V	2
R	H	CZ	PHE	A	62	L	-	CB	ALA	V	2
R	H	CZ	PHE	A	62	L	-	HB1	ALA	V	2
R	H	CZ	PHE	A	62	L	-	HB2	ALA	V	2
R	H	CZ	PHE	A	62	L	-	HB3	ALA	V	2
R	H	CG	LEU	A	65	L	-	CG	MET	V	1
R	H	CG	LEU	A	65	L	-	HA	MET	V	1
R	H	CG	LEU	A	65	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	65	L	-	HA	MET	V	1
R	H	CD1	LEU	A	65	L	-	HB3	MET	V	1
R	H	CD1	LEU	A	65	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	65	L	-	H	ALA	V	2
R	H	CD2	LEU	A	65	L	-	CB	MET	V	1
R	H	CD2	LEU	A	65	L	-	CG	MET	V	1
R	H	CD2	LEU	A	65	L	-	SD	MET	V	1
R	H	CD2	LEU	A	65	L	-	CE	MET	V	1
R	H	CD2	LEU	A	65	L	-	HA	MET	V	1
R	H	CD2	LEU	A	65	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	65	L	-	HG2	MET	V	1
R	H	CD2	LEU	A	65	L	-	HG3	MET	V	1
R	H	CD2	LEU	A	65	L	-	HE2	MET	V	1
R	H	CD2	LEU	A	65	L	-	HE3	MET	V	1
R	H	CG	MET	A	68	L	-	HE1	MET	V	1
R	H	SD	MET	A	68	L	-	SD	MET	V	1
R	H	SD	MET	A	68	L	-	CE	MET	V	1
R	H	SD	MET	A	68	L	-	HE1	MET	V	1
R	H	SD	MET	A	68	L	-	HE3	MET	V	1
R	H	CE	MET	A	68	L	-	HE1	MET	V	1
R	H	OH	TYR	A	69	L	-	HB3	ALA	V	4

- 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