IID

O76002_Q8NGD2.1 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	-	GLY	V	171
R	-	MET	A	1	L	-	HIS	V	172
R	-	MET	A	1	L	-	ARG	V	173
R	-	MET	A	1	L	-	SER	V	9
R	H	ILE	A	150	L	H	HIS	V	143
R	H	MET	A	151	L	H	TYR	V	51
R	H	MET	A	154	L	H	TYR	V	51
R	H	MET	A	154	L	H	ASN	V	66
R	H	MET	A	154	L	H	PHE	V	69
R	H	MET	A	157	L	H	PHE	V	69
R	H	SER	A	158	L	H	PHE	V	69
R	H	ILE	A	161	L	H	PHE	V	104
R	H	ILE	A	161	L	H	PHE	V	154
R	H	ILE	A	161	L	H	CYS	V	73
R	H	PHE	A	162	L	H	TYR	V	36
R	H	PHE	A	162	L	H	THR	V	76
R	H	PHE	A	162	L	H	PRO	V	80
R	H	LEU	A	164	L	H	VAL	V	100
R	H	LEU	A	164	L	H	PHE	V	104
R	H	THR	A	165	L	H	VAL	V	100
R	H	THR	A	165	L	H	SER	V	77
R	-	PRO	A	167	L	S	SER	V	94
R	-	CYS	A	189	L	H	VAL	V	84
R	-	VAL	A	190	L	H	PRO	V	80
R	-	VAL	A	190	L	H	VAL	V	84
R	-	ASP	A	191	L	H	VAL	V	84
R	-	ASP	A	191	L	H	ARG	V	87
R	H	TYR	A	193	L	H	LEU	V	33
R	H	TYR	A	193	L	H	LEU	V	37
R	H	VAL	A	194	L	H	TYR	V	36
R	H	VAL	A	194	L	H	PRO	V	80
R	H	VAL	A	194	L	H	LEU	V	83
R	H	VAL	A	194	L	H	VAL	V	84
R	H	LEU	A	197	L	H	TYR	V	36
R	H	LEU	A	197	L	H	LEU	V	37
R	H	LEU	A	197	L	H	LEU	V	40
R	H	PHE	A	198	L	H	THR	V	76
R	-	ASP	A	2	L	-	ARG	V	173
R	-	ASP	A	2	L	-	LYS	V	5
R	-	ASP	A	2	L	-	ASN	V	6
R	-	ASP	A	2	L	-	ALA	V	7
R	-	ASP	A	2	L	-	SER	V	8
R	-	ASP	A	2	L	-	SER	V	9
R	H	SER	A	201	L	H	LEU	V	40
R	H	SER	A	201	L	H	LEU	V	44
R	H	THR	A	202	L	H	LEU	V	44
R	H	ILE	A	205	L	H	LEU	V	44
R	H	ILE	A	206	L	H	LEU	V	44
R	H	ILE	A	206	L	H	ILE	V	48
R	H	ILE	A	220	L	-	TRP	V	310
R	-	VAL	A	3	L	-	ARG	V	173
R	-	VAL	A	3	L	-	ALA	V	7
R	-	VAL	A	3	L	-	SER	V	9
R	-	GLY	A	4	L	-	ASP	V	11
R	-	GLY	A	4	L	-	ARG	V	173
R	-	GLY	A	4	L	-	ALA	V	7
R	-	GLY	A	4	L	-	SER	V	8
R	-	GLY	A	4	L	-	SER	V	9
R	-	ASN	A	5	L	-	ALA	V	7
R	-	LYS	A	6	L	-	ASP	V	11
R	-	LYS	A	6	L	S	SER	V	94
R	-	LYS	A	6	L	H	TYR	V	95
R	-	LYS	A	6	L	H	ALA	V	96
R	-	LYS	A	6	L	H	GLY	V	97

- 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

O76002_Q8NGD2.1 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	-	CA	MET	A	1	L	-	HG	SER	V	9
R	-	C	MET	A	1	L	-	CB	SER	V	9
R	-	C	MET	A	1	L	-	OG	SER	V	9
R	-	C	MET	A	1	L	-	HB2	SER	V	9
R	-	C	MET	A	1	L	-	HG	SER	V	9
R	-	CB	MET	A	1	L	-	HA2	GLY	V	171
R	-	CB	MET	A	1	L	-	HA3	GLY	V	171
R	-	O	MET	A	1	L	-	OG	SER	V	9
R	-	O	MET	A	1	L	-	HG	SER	V	9
R	-	O	MET	A	1	L	-	NH2	ARG	V	173
R	-	O	MET	A	1	L	-	HH21	ARG	V	173
R	-	O	MET	A	1	L	-	HH22	ARG	V	173
R	-	CG	MET	A	1	L	-	CA	GLY	V	171
R	-	CG	MET	A	1	L	-	C	GLY	V	171
R	-	CG	MET	A	1	L	-	O	GLY	V	171
R	-	CG	MET	A	1	L	-	HA2	GLY	V	171
R	-	CG	MET	A	1	L	-	HA3	GLY	V	171
R	-	SD	MET	A	1	L	-	CA	GLY	V	171
R	-	SD	MET	A	1	L	-	C	GLY	V	171
R	-	SD	MET	A	1	L	-	O	GLY	V	171
R	-	SD	MET	A	1	L	-	HA2	GLY	V	171
R	-	SD	MET	A	1	L	-	HA3	GLY	V	171
R	-	SD	MET	A	1	L	-	N	HIS	V	172
R	-	SD	MET	A	1	L	-	HA	HIS	V	172
R	-	SD	MET	A	1	L	-	HG2	ARG	V	173
R	-	CE	MET	A	1	L	-	CA	GLY	V	171
R	-	CE	MET	A	1	L	-	C	GLY	V	171
R	-	CE	MET	A	1	L	-	O	GLY	V	171
R	-	CE	MET	A	1	L	-	HA3	GLY	V	171
R	-	CE	MET	A	1	L	-	N	HIS	V	172
R	-	CE	MET	A	1	L	-	HA	HIS	V	172
R	-	N	ASP	A	2	L	-	CB	SER	V	9
R	-	N	ASP	A	2	L	-	OG	SER	V	9
R	-	N	ASP	A	2	L	-	HB2	SER	V	9
R	-	N	ASP	A	2	L	-	HB3	SER	V	9
R	-	N	ASP	A	2	L	-	HG	SER	V	9
R	-	CA	ASP	A	2	L	-	CB	SER	V	9
R	-	CA	ASP	A	2	L	-	OG	SER	V	9
R	-	CA	ASP	A	2	L	-	H	SER	V	9
R	-	CA	ASP	A	2	L	-	HB2	SER	V	9
R	-	CA	ASP	A	2	L	-	HB3	SER	V	9
R	-	CA	ASP	A	2	L	-	HG	SER	V	9
R	-	C	ASP	A	2	L	-	CA	SER	V	9
R	-	C	ASP	A	2	L	-	CB	SER	V	9
R	-	C	ASP	A	2	L	-	O	SER	V	9
R	-	C	ASP	A	2	L	-	OG	SER	V	9
R	-	C	ASP	A	2	L	-	H	SER	V	9
R	-	C	ASP	A	2	L	-	HB2	SER	V	9
R	-	C	ASP	A	2	L	-	HB3	SER	V	9
R	-	C	ASP	A	2	L	-	HG	SER	V	9
R	-	C	ASP	A	2	L	-	NH2	ARG	V	173
R	-	C	ASP	A	2	L	-	HH22	ARG	V	173
R	-	CB	ASP	A	2	L	-	O	ASN	V	6
R	-	CB	ASP	A	2	L	-	HA	ALA	V	7
R	-	CB	ASP	A	2	L	-	H	SER	V	8
R	-	CB	ASP	A	2	L	-	N	SER	V	9
R	-	CB	ASP	A	2	L	-	CA	SER	V	9
R	-	CB	ASP	A	2	L	-	CB	SER	V	9
R	-	CB	ASP	A	2	L	-	OG	SER	V	9
R	-	CB	ASP	A	2	L	-	H	SER	V	9
R	-	CB	ASP	A	2	L	-	HB2	SER	V	9
R	-	CB	ASP	A	2	L	-	HB3	SER	V	9
R	-	CB	ASP	A	2	L	-	HG	SER	V	9
R	-	O	ASP	A	2	L	-	N	SER	V	9
R	-	O	ASP	A	2	L	-	CA	SER	V	9
R	-	O	ASP	A	2	L	-	C	SER	V	9
R	-	O	ASP	A	2	L	-	CB	SER	V	9
R	-	O	ASP	A	2	L	-	O	SER	V	9
R	-	O	ASP	A	2	L	-	OG	SER	V	9
R	-	O	ASP	A	2	L	-	H	SER	V	9
R	-	O	ASP	A	2	L	-	HB2	SER	V	9
R	-	O	ASP	A	2	L	-	HB3	SER	V	9
R	-	O	ASP	A	2	L	-	HG	SER	V	9
R	-	O	ASP	A	2	L	-	NH2	ARG	V	173
R	-	O	ASP	A	2	L	-	HH12	ARG	V	173
R	-	O	ASP	A	2	L	-	HH21	ARG	V	173
R	-	O	ASP	A	2	L	-	HH22	ARG	V	173
R	-	CG	ASP	A	2	L	-	HG2	LYS	V	5
R	-	CG	ASP	A	2	L	-	C	ASN	V	6
R	-	CG	ASP	A	2	L	-	O	ASN	V	6
R	-	CG	ASP	A	2	L	-	CB	SER	V	9
R	-	CG	ASP	A	2	L	-	OG	SER	V	9
R	-	CG	ASP	A	2	L	-	H	SER	V	9
R	-	CG	ASP	A	2	L	-	HB3	SER	V	9
R	-	CG	ASP	A	2	L	-	HG	SER	V	9
R	-	OD1	ASP	A	2	L	-	CB	LYS	V	5
R	-	OD1	ASP	A	2	L	-	CG	LYS	V	5
R	-	OD1	ASP	A	2	L	-	CD	LYS	V	5
R	-	OD1	ASP	A	2	L	-	CE	LYS	V	5
R	-	OD1	ASP	A	2	L	-	HA	LYS	V	5
R	-	OD1	ASP	A	2	L	-	HB3	LYS	V	5
R	-	OD1	ASP	A	2	L	-	HG2	LYS	V	5
R	-	OD1	ASP	A	2	L	-	HD2	LYS	V	5
R	-	OD1	ASP	A	2	L	-	HE2	LYS	V	5
R	-	OD1	ASP	A	2	L	-	O	ASN	V	6
R	-	OD2	ASP	A	2	L	-	HG2	LYS	V	5
R	-	OD2	ASP	A	2	L	-	O	ASN	V	6
R	-	OD2	ASP	A	2	L	-	HB2	ASN	V	6
R	-	OD2	ASP	A	2	L	-	HB3	SER	V	9
R	-	N	VAL	A	3	L	-	OG	SER	V	9
R	-	N	VAL	A	3	L	-	HG	SER	V	9
R	-	N	VAL	A	3	L	-	HH22	ARG	V	173
R	-	CA	VAL	A	3	L	-	OG	SER	V	9
R	-	CA	VAL	A	3	L	-	HH22	ARG	V	173
R	-	C	VAL	A	3	L	-	HA	ALA	V	7
R	-	O	VAL	A	3	L	-	HA	ALA	V	7
R	-	O	VAL	A	3	L	-	HB1	ALA	V	7
R	-	CG2	VAL	A	3	L	-	HH21	ARG	V	173
R	-	N	GLY	A	4	L	-	C	ALA	V	7
R	-	N	GLY	A	4	L	-	O	ALA	V	7
R	-	N	GLY	A	4	L	-	HA	ALA	V	7
R	-	N	GLY	A	4	L	-	N	SER	V	9
R	-	N	GLY	A	4	L	-	O	SER	V	9
R	-	N	GLY	A	4	L	-	OG	SER	V	9
R	-	N	GLY	A	4	L	-	H	SER	V	9
R	-	N	GLY	A	4	L	-	HH22	ARG	V	173
R	-	CA	GLY	A	4	L	-	C	ALA	V	7
R	-	CA	GLY	A	4	L	-	O	ALA	V	7
R	-	CA	GLY	A	4	L	-	HA	ALA	V	7
R	-	CA	GLY	A	4	L	-	HB1	ALA	V	7
R	-	CA	GLY	A	4	L	-	N	SER	V	8
R	-	CA	GLY	A	4	L	-	CA	SER	V	8
R	-	CA	GLY	A	4	L	-	HA	SER	V	8
R	-	CA	GLY	A	4	L	-	N	SER	V	9
R	-	CA	GLY	A	4	L	-	H	SER	V	9
R	-	C	GLY	A	4	L	-	O	ALA	V	7
R	-	C	GLY	A	4	L	-	HB1	ALA	V	7
R	-	C	GLY	A	4	L	-	HB2	ASP	V	11
R	-	O	GLY	A	4	L	-	CB	ASP	V	11
R	-	O	GLY	A	4	L	-	CG	ASP	V	11
R	-	O	GLY	A	4	L	-	OD1	ASP	V	11
R	-	O	GLY	A	4	L	-	HB2	ASP	V	11
R	-	N	ASN	A	5	L	-	C	ALA	V	7
R	-	N	ASN	A	5	L	-	O	ALA	V	7
R	-	N	ASN	A	5	L	-	HB1	ALA	V	7
R	-	CA	ASN	A	5	L	-	HB1	ALA	V	7
R	-	CB	ASN	A	5	L	-	HB1	ALA	V	7
R	-	CG	ASN	A	5	L	-	HB1	ALA	V	7
R	-	ND2	ASN	A	5	L	-	HB1	ALA	V	7
R	-	CB	LYS	A	6	L	-	OD2	ASP	V	11
R	-	CB	LYS	A	6	L	-	HB3	ASP	V	11
R	-	CG	LYS	A	6	L	-	CB	ASP	V	11
R	-	CG	LYS	A	6	L	-	CG	ASP	V	11
R	-	CG	LYS	A	6	L	-	OD2	ASP	V	11
R	-	CG	LYS	A	6	L	-	HB2	ASP	V	11
R	-	CG	LYS	A	6	L	-	HB3	ASP	V	11
R	-	CD	LYS	A	6	L	-	CB	ASP	V	11
R	-	CD	LYS	A	6	L	-	O	ASP	V	11
R	-	CD	LYS	A	6	L	-	CG	ASP	V	11
R	-	CD	LYS	A	6	L	-	OD2	ASP	V	11
R	-	CD	LYS	A	6	L	-	HB2	ASP	V	11
R	-	CD	LYS	A	6	L	-	HB3	ASP	V	11
R	-	CD	LYS	A	6	L	S	HB2	SER	V	94
R	-	CD	LYS	A	6	L	H	HB3	TYR	V	95
R	-	CD	LYS	A	6	L	H	H	ALA	V	96
R	-	CE	LYS	A	6	L	-	CA	ASP	V	11
R	-	CE	LYS	A	6	L	-	C	ASP	V	11
R	-	CE	LYS	A	6	L	-	CB	ASP	V	11
R	-	CE	LYS	A	6	L	-	O	ASP	V	11
R	-	CE	LYS	A	6	L	-	CG	ASP	V	11
R	-	CE	LYS	A	6	L	-	OD2	ASP	V	11
R	-	CE	LYS	A	6	L	-	HB2	ASP	V	11
R	-	CE	LYS	A	6	L	-	HB3	ASP	V	11
R	-	CE	LYS	A	6	L	S	CB	SER	V	94
R	-	CE	LYS	A	6	L	S	HA	SER	V	94
R	-	CE	LYS	A	6	L	S	HB2	SER	V	94
R	-	CE	LYS	A	6	L	S	HB3	SER	V	94
R	-	CE	LYS	A	6	L	H	N	TYR	V	95
R	-	CE	LYS	A	6	L	H	H	TYR	V	95
R	-	CE	LYS	A	6	L	H	HB3	TYR	V	95
R	-	CE	LYS	A	6	L	H	H	ALA	V	96
R	-	NZ	LYS	A	6	L	-	C	ASP	V	11
R	-	NZ	LYS	A	6	L	-	O	ASP	V	11
R	-	NZ	LYS	A	6	L	-	OD2	ASP	V	11
R	-	NZ	LYS	A	6	L	-	HB3	ASP	V	11
R	-	NZ	LYS	A	6	L	S	CA	SER	V	94
R	-	NZ	LYS	A	6	L	S	C	SER	V	94
R	-	NZ	LYS	A	6	L	S	CB	SER	V	94
R	-	NZ	LYS	A	6	L	S	OG	SER	V	94
R	-	NZ	LYS	A	6	L	S	HA	SER	V	94
R	-	NZ	LYS	A	6	L	S	HB2	SER	V	94
R	-	NZ	LYS	A	6	L	S	HB3	SER	V	94
R	-	NZ	LYS	A	6	L	S	HG	SER	V	94
R	-	NZ	LYS	A	6	L	H	N	TYR	V	95
R	-	NZ	LYS	A	6	L	H	CA	TYR	V	95
R	-	NZ	LYS	A	6	L	H	C	TYR	V	95
R	-	NZ	LYS	A	6	L	H	CB	TYR	V	95
R	-	NZ	LYS	A	6	L	H	H	TYR	V	95
R	-	NZ	LYS	A	6	L	H	HB2	TYR	V	95
R	-	NZ	LYS	A	6	L	H	HB3	TYR	V	95
R	-	NZ	LYS	A	6	L	H	N	ALA	V	96
R	-	NZ	LYS	A	6	L	H	CB	ALA	V	96
R	-	NZ	LYS	A	6	L	H	H	ALA	V	96
R	-	NZ	LYS	A	6	L	H	HB2	ALA	V	96
R	-	NZ	LYS	A	6	L	H	HB3	ALA	V	96
R	-	NZ	LYS	A	6	L	H	H	GLY	V	97
R	H	CG2	ILE	A	150	L	H	HE1	HIS	V	143
R	H	CD1	ILE	A	150	L	H	CE1	HIS	V	143
R	H	CD1	ILE	A	150	L	H	HE1	HIS	V	143
R	H	CG	MET	A	151	L	H	CG	TYR	V	51
R	H	CG	MET	A	151	L	H	CD1	TYR	V	51
R	H	CG	MET	A	151	L	H	CD2	TYR	V	51
R	H	CG	MET	A	151	L	H	CE1	TYR	V	51
R	H	CG	MET	A	151	L	H	CE2	TYR	V	51
R	H	CG	MET	A	151	L	H	CZ	TYR	V	51
R	H	CG	MET	A	151	L	H	HD1	TYR	V	51
R	H	CG	MET	A	151	L	H	HE1	TYR	V	51
R	H	CG	MET	A	151	L	H	HH	TYR	V	51
R	H	SD	MET	A	151	L	H	CB	TYR	V	51
R	H	SD	MET	A	151	L	H	CG	TYR	V	51
R	H	SD	MET	A	151	L	H	CD1	TYR	V	51
R	H	SD	MET	A	151	L	H	CD2	TYR	V	51
R	H	SD	MET	A	151	L	H	CE1	TYR	V	51
R	H	SD	MET	A	151	L	H	HB2	TYR	V	51
R	H	SD	MET	A	151	L	H	HB3	TYR	V	51
R	H	SD	MET	A	151	L	H	HD1	TYR	V	51
R	H	CE	MET	A	151	L	H	CD1	TYR	V	51
R	H	CE	MET	A	151	L	H	HB3	TYR	V	51
R	H	CE	MET	A	151	L	H	HD1	TYR	V	51
R	H	C	MET	A	154	L	H	HZ	PHE	V	69
R	H	O	MET	A	154	L	H	CE2	PHE	V	69
R	H	O	MET	A	154	L	H	CZ	PHE	V	69
R	H	O	MET	A	154	L	H	HE2	PHE	V	69
R	H	O	MET	A	154	L	H	HZ	PHE	V	69
R	H	CG	MET	A	154	L	H	HH	TYR	V	51
R	H	SD	MET	A	154	L	H	OH	TYR	V	51
R	H	SD	MET	A	154	L	H	CZ	TYR	V	51
R	H	SD	MET	A	154	L	H	HE2	TYR	V	51
R	H	SD	MET	A	154	L	H	HH	TYR	V	51
R	H	CE	MET	A	154	L	H	OH	TYR	V	51
R	H	CE	MET	A	154	L	H	HH	TYR	V	51
R	H	CE	MET	A	154	L	H	HD22	ASN	V	66
R	H	CA	MET	A	157	L	H	HZ	PHE	V	69
R	H	C	MET	A	157	L	H	HZ	PHE	V	69
R	H	CB	MET	A	157	L	H	HZ	PHE	V	69
R	H	O	MET	A	157	L	H	HZ	PHE	V	69
R	H	N	SER	A	158	L	H	CZ	PHE	V	69
R	H	N	SER	A	158	L	H	HE2	PHE	V	69
R	H	N	SER	A	158	L	H	HZ	PHE	V	69
R	H	CA	SER	A	158	L	H	CE2	PHE	V	69
R	H	CA	SER	A	158	L	H	CZ	PHE	V	69
R	H	CA	SER	A	158	L	H	HE2	PHE	V	69
R	H	CA	SER	A	158	L	H	HZ	PHE	V	69
R	H	CB	SER	A	158	L	H	CE2	PHE	V	69
R	H	CB	SER	A	158	L	H	CZ	PHE	V	69
R	H	CB	SER	A	158	L	H	HE2	PHE	V	69
R	H	CB	SER	A	158	L	H	HZ	PHE	V	69
R	H	OG	SER	A	158	L	H	CE2	PHE	V	69
R	H	OG	SER	A	158	L	H	HE2	PHE	V	69
R	H	OG	SER	A	158	L	H	HZ	PHE	V	69
R	H	CB	ILE	A	161	L	H	HE1	PHE	V	104
R	H	CG1	ILE	A	161	L	H	CE1	PHE	V	104
R	H	CG1	ILE	A	161	L	H	HE1	PHE	V	104
R	H	CG2	ILE	A	161	L	H	HB3	CYS	V	73
R	H	CG2	ILE	A	161	L	H	CD1	PHE	V	104
R	H	CG2	ILE	A	161	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	161	L	H	HD1	PHE	V	104
R	H	CG2	ILE	A	161	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	161	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	161	L	H	HZ	PHE	V	154
R	H	CB	PHE	A	162	L	H	HG21	THR	V	76
R	H	CG	PHE	A	162	L	H	CG2	THR	V	76
R	H	CG	PHE	A	162	L	H	HG21	THR	V	76
R	H	CG	PHE	A	162	L	H	HG22	THR	V	76
R	H	CG	PHE	A	162	L	H	HG23	THR	V	76
R	H	CD1	PHE	A	162	L	H	HG21	THR	V	76
R	H	CD2	PHE	A	162	L	H	CB	THR	V	76
R	H	CD2	PHE	A	162	L	H	CG2	THR	V	76
R	H	CD2	PHE	A	162	L	H	HB	THR	V	76
R	H	CD2	PHE	A	162	L	H	HG21	THR	V	76
R	H	CD2	PHE	A	162	L	H	HG22	THR	V	76
R	H	CD2	PHE	A	162	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	162	L	H	HH	TYR	V	36
R	H	CE2	PHE	A	162	L	H	CB	THR	V	76
R	H	CE2	PHE	A	162	L	H	O	THR	V	76
R	H	CE2	PHE	A	162	L	H	CG2	THR	V	76
R	H	CE2	PHE	A	162	L	H	HG21	THR	V	76
R	H	CE2	PHE	A	162	L	H	HG22	THR	V	76
R	H	CE2	PHE	A	162	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	162	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	162	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	162	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	162	L	H	HG22	THR	V	76
R	H	CZ	PHE	A	162	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	162	L	H	HG3	PRO	V	80
R	H	CA	LEU	A	164	L	H	HG12	VAL	V	100
R	H	C	LEU	A	164	L	H	CG1	VAL	V	100
R	H	C	LEU	A	164	L	H	HG11	VAL	V	100
R	H	C	LEU	A	164	L	H	HG12	VAL	V	100
R	H	CB	LEU	A	164	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	164	L	H	HZ	PHE	V	104
R	H	O	LEU	A	164	L	H	CB	VAL	V	100
R	H	O	LEU	A	164	L	H	CG1	VAL	V	100
R	H	O	LEU	A	164	L	H	HG11	VAL	V	100
R	H	O	LEU	A	164	L	H	HG12	VAL	V	100
R	H	O	LEU	A	164	L	H	HG13	VAL	V	100
R	H	O	LEU	A	164	L	H	HG23	VAL	V	100
R	H	CD1	LEU	A	164	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	164	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	164	L	H	HZ	PHE	V	104
R	H	N	THR	A	165	L	H	HG12	VAL	V	100
R	H	CA	THR	A	165	L	H	HG11	VAL	V	100
R	H	CA	THR	A	165	L	H	HG12	VAL	V	100
R	H	CB	THR	A	165	L	H	HA	SER	V	77
R	H	CG2	THR	A	165	L	H	CA	SER	V	77
R	H	CG2	THR	A	165	L	H	CB	SER	V	77
R	H	CG2	THR	A	165	L	H	HA	SER	V	77
R	H	CG2	THR	A	165	L	H	HB2	SER	V	77
R	H	CG2	THR	A	165	L	H	HB3	SER	V	77
R	H	CG2	THR	A	165	L	H	HG11	VAL	V	100
R	H	OG1	THR	A	165	L	H	HA	SER	V	77
R	-	CB	PRO	A	167	L	S	H	SER	V	94
R	-	O	CYS	A	189	L	H	HG13	VAL	V	84
R	-	CA	VAL	A	190	L	H	HG23	VAL	V	84
R	-	C	VAL	A	190	L	H	HG23	VAL	V	84
R	-	CB	VAL	A	190	L	H	HG23	VAL	V	84
R	-	CG1	VAL	A	190	L	H	HB2	PRO	V	80
R	-	CG1	VAL	A	190	L	H	HB3	PRO	V	80
R	-	CG1	VAL	A	190	L	H	CG2	VAL	V	84
R	-	CG1	VAL	A	190	L	H	HG21	VAL	V	84
R	-	CG1	VAL	A	190	L	H	HG23	VAL	V	84
R	-	N	ASP	A	191	L	H	CG2	VAL	V	84
R	-	N	ASP	A	191	L	H	HG21	VAL	V	84
R	-	N	ASP	A	191	L	H	HG22	VAL	V	84
R	-	N	ASP	A	191	L	H	HG23	VAL	V	84
R	-	CA	ASP	A	191	L	H	HG22	VAL	V	84
R	-	CA	ASP	A	191	L	H	HG23	VAL	V	84
R	-	CB	ASP	A	191	L	H	CG2	VAL	V	84
R	-	CB	ASP	A	191	L	H	HG21	VAL	V	84
R	-	CB	ASP	A	191	L	H	HG22	VAL	V	84
R	-	CB	ASP	A	191	L	H	HG23	VAL	V	84
R	-	CG	ASP	A	191	L	H	HG22	VAL	V	84
R	-	OD2	ASP	A	191	L	H	HH11	ARG	V	87
R	H	CE1	TYR	A	193	L	H	CD1	LEU	V	33
R	H	CE1	TYR	A	193	L	H	HD12	LEU	V	33
R	H	CE1	TYR	A	193	L	H	HD13	LEU	V	33
R	H	CE1	TYR	A	193	L	H	HD23	LEU	V	33
R	H	OH	TYR	A	193	L	H	HD13	LEU	V	33
R	H	OH	TYR	A	193	L	H	HD23	LEU	V	33
R	H	OH	TYR	A	193	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	193	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	194	L	H	CB	PRO	V	80
R	H	CB	VAL	A	194	L	H	HA	PRO	V	80
R	H	CB	VAL	A	194	L	H	HB3	PRO	V	80
R	H	O	VAL	A	194	L	H	HE1	TYR	V	36
R	H	CG1	VAL	A	194	L	H	HE1	TYR	V	36
R	H	CG1	VAL	A	194	L	H	HH	TYR	V	36
R	H	CG1	VAL	A	194	L	H	CA	PRO	V	80
R	H	CG1	VAL	A	194	L	H	CB	PRO	V	80
R	H	CG1	VAL	A	194	L	H	CG	PRO	V	80
R	H	CG1	VAL	A	194	L	H	HA	PRO	V	80
R	H	CG1	VAL	A	194	L	H	HB2	PRO	V	80
R	H	CG1	VAL	A	194	L	H	HB3	PRO	V	80
R	H	CG1	VAL	A	194	L	H	HG2	PRO	V	80
R	H	CG1	VAL	A	194	L	H	HG3	PRO	V	80
R	H	CG2	VAL	A	194	L	H	CA	PRO	V	80
R	H	CG2	VAL	A	194	L	H	HA	PRO	V	80
R	H	CG2	VAL	A	194	L	H	HB3	PRO	V	80
R	H	CG2	VAL	A	194	L	H	HB2	LEU	V	83
R	H	CG2	VAL	A	194	L	H	HD11	LEU	V	83
R	H	CG2	VAL	A	194	L	H	HG21	VAL	V	84
R	H	C	LEU	A	197	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	197	L	H	HD22	LEU	V	37
R	H	O	LEU	A	197	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	197	L	H	HE1	TYR	V	36
R	H	CG	LEU	A	197	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD21	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	197	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	197	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	197	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	197	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	197	L	H	CD1	TYR	V	36
R	H	CD2	LEU	A	197	L	H	CE1	TYR	V	36
R	H	CD2	LEU	A	197	L	H	HD1	TYR	V	36
R	H	CD2	LEU	A	197	L	H	HE1	TYR	V	36
R	H	CD2	LEU	A	197	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	197	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	197	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	197	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	40
R	H	CG	PHE	A	198	L	H	HG21	THR	V	76
R	H	CD2	PHE	A	198	L	H	HG21	THR	V	76
R	H	CE2	PHE	A	198	L	H	HG21	THR	V	76
R	H	CA	SER	A	201	L	H	CD2	LEU	V	44
R	H	CA	SER	A	201	L	H	HD21	LEU	V	44
R	H	CA	SER	A	201	L	H	HD22	LEU	V	44
R	H	CA	SER	A	201	L	H	HD23	LEU	V	44
R	H	C	SER	A	201	L	H	CD2	LEU	V	44
R	H	C	SER	A	201	L	H	HD21	LEU	V	44
R	H	C	SER	A	201	L	H	HD22	LEU	V	44
R	H	C	SER	A	201	L	H	HD23	LEU	V	44
R	H	CB	SER	A	201	L	H	HB3	LEU	V	40
R	H	CB	SER	A	201	L	H	HD13	LEU	V	40
R	H	CB	SER	A	201	L	H	HD21	LEU	V	44
R	H	CB	SER	A	201	L	H	HD23	LEU	V	44
R	H	O	SER	A	201	L	H	CG	LEU	V	44
R	H	O	SER	A	201	L	H	CD1	LEU	V	44
R	H	O	SER	A	201	L	H	CD2	LEU	V	44
R	H	O	SER	A	201	L	H	HD12	LEU	V	44
R	H	O	SER	A	201	L	H	HD13	LEU	V	44
R	H	O	SER	A	201	L	H	HD21	LEU	V	44
R	H	O	SER	A	201	L	H	HD22	LEU	V	44
R	H	O	SER	A	201	L	H	HD23	LEU	V	44
R	H	OG	SER	A	201	L	H	CD1	LEU	V	40
R	H	OG	SER	A	201	L	H	HB3	LEU	V	40
R	H	OG	SER	A	201	L	H	HD13	LEU	V	40
R	H	OG	SER	A	201	L	H	HD22	LEU	V	40
R	H	N	THR	A	202	L	H	HD22	LEU	V	44
R	H	N	THR	A	202	L	H	HD23	LEU	V	44
R	H	CA	THR	A	202	L	H	HD12	LEU	V	44
R	H	CA	THR	A	202	L	H	HD23	LEU	V	44
R	H	CB	ILE	A	205	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	205	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	205	L	H	HD21	LEU	V	44
R	H	CG1	ILE	A	206	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	206	L	H	HD22	LEU	V	44
R	H	CG1	ILE	A	206	L	H	HD11	ILE	V	48
R	H	CD1	ILE	A	206	L	H	CD1	LEU	V	44
R	H	CD1	ILE	A	206	L	H	HD13	LEU	V	44
R	H	CD1	ILE	A	206	L	H	HD11	ILE	V	48
R	H	CD1	ILE	A	220	L	-	CZ3	TRP	V	310
R	H	CD1	ILE	A	220	L	-	HH2	TRP	V	310
R	H	CD1	ILE	A	220	L	-	HZ3	TRP	V	310

- 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