IID

A6NDL8_Q8NGS5.1 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	PHE	A	102	L	S	THR	V	91
R	H	PHE	A	102	L	H	ASN	V	93
R	H	PHE	A	103	L	-	THR	V	8
R	H	PHE	A	103	L	S	THR	V	91
R	H	PHE	A	103	L	H	ASN	V	93
R	H	ALA	A	106	L	H	ASN	V	93
R	H	MET	A	107	L	H	ASN	V	93
R	H	LYS	A	138	L	H	PRO	V	156
R	H	LYS	A	138	L	H	LEU	V	160
R	H	LYS	A	138	L	H	MET	V	196
R	H	VAL	A	139	L	H	MET	V	152
R	H	VAL	A	139	L	H	LEU	V	155
R	H	VAL	A	139	L	H	PRO	V	156
R	H	VAL	A	142	L	H	LEU	V	155
R	H	VAL	A	142	L	H	PRO	V	156
R	H	VAL	A	142	L	H	LEU	V	158
R	H	VAL	A	142	L	H	SER	V	159
R	H	LEU	A	143	L	H	LEU	V	151
R	H	LEU	A	143	L	H	LEU	V	155
R	H	SER	A	146	L	H	LEU	V	155
R	H	SER	A	146	L	H	LEU	V	158
R	H	SER	A	146	L	H	PHE	V	162
R	H	TRP	A	149	L	H	PHE	V	162
R	H	TRP	A	149	L	H	ASN	V	93
R	H	TRP	A	149	L	H	ILE	V	97
R	H	LEU	A	150	L	H	PHE	V	100
R	H	LEU	A	150	L	H	PHE	V	101
R	H	LEU	A	150	L	H	ILE	V	97
R	H	GLY	A	153	L	H	ILE	V	97
R	H	LEU	A	32	L	-	LYS	V	3
R	H	TYR	A	35	L	-	LYS	V	3
R	H	TYR	A	35	L	-	THR	V	5
R	H	VAL	A	36	L	-	LYS	V	3
R	H	LEU	A	39	L	-	LYS	V	3
R	H	LEU	A	39	L	-	HIS	V	4
R	H	LEU	A	39	L	-	THR	V	5
R	H	ILE	A	40	L	-	MET	V	1
R	H	GLY	A	43	L	-	GLU	V	165
R	H	ILE	A	46	L	H	HIS	V	163
R	H	ILE	A	46	L	-	GLU	V	165
R	H	ILE	A	47	L	-	GLU	V	165
R	H	SER	A	49	L	H	HIS	V	163
R	H	ILE	A	50	L	H	HIS	V	163
R	H	ILE	A	50	L	-	LEU	V	164
R	H	TYR	A	60	L	H	HIS	V	163
R	H	PHE	A	61	L	H	SER	V	159
R	H	PHE	A	61	L	H	LEU	V	160
R	H	PHE	A	61	L	H	PHE	V	162
R	H	PHE	A	61	L	H	HIS	V	163
R	H	PHE	A	62	L	H	HIS	V	163
R	H	GLY	A	64	L	H	HIS	V	163
R	H	ASN	A	65	L	H	PHE	V	162
R	H	ASN	A	65	L	H	HIS	V	163
R	H	PHE	A	68	L	-	PHE	V	166
R	H	PHE	A	68	L	-	ALA	V	6
R	H	PHE	A	68	L	H	TYR	V	92
R	H	ILE	A	71	L	-	ALA	V	6
R	H	CYS	A	72	L	-	ALA	V	6
R	H	CYS	A	72	L	-	THR	V	8
R	H	THR	A	75	L	-	THR	V	5
R	H	THR	A	75	L	-	ALA	V	6

- 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

A6NDL8_Q8NGS5.1 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	H	CG	LEU	A	32	L	-	HZ1	LYS	V	3
R	H	CD1	LEU	A	32	L	-	NZ	LYS	V	3
R	H	CD1	LEU	A	32	L	-	HZ1	LYS	V	3
R	H	CD1	LEU	A	32	L	-	HZ2	LYS	V	3
R	H	CD1	LEU	A	32	L	-	HZ3	LYS	V	3
R	H	CD1	TYR	A	35	L	-	HZ3	LYS	V	3
R	H	CE1	TYR	A	35	L	-	HD3	LYS	V	3
R	H	OH	TYR	A	35	L	-	HG22	THR	V	5
R	H	CA	VAL	A	36	L	-	HE2	LYS	V	3
R	H	CB	VAL	A	36	L	-	HE2	LYS	V	3
R	H	CG1	VAL	A	36	L	-	HE2	LYS	V	3
R	H	CG2	VAL	A	36	L	-	CE	LYS	V	3
R	H	CG2	VAL	A	36	L	-	NZ	LYS	V	3
R	H	CG2	VAL	A	36	L	-	HE2	LYS	V	3
R	H	CG2	VAL	A	36	L	-	HE3	LYS	V	3
R	H	CG2	VAL	A	36	L	-	HZ1	LYS	V	3
R	H	CG2	VAL	A	36	L	-	HZ3	LYS	V	3
R	H	CD1	LEU	A	39	L	-	CB	LYS	V	3
R	H	CD1	LEU	A	39	L	-	CG	LYS	V	3
R	H	CD1	LEU	A	39	L	-	HA	LYS	V	3
R	H	CD1	LEU	A	39	L	-	HB3	LYS	V	3
R	H	CD1	LEU	A	39	L	-	HG2	LYS	V	3
R	H	CD1	LEU	A	39	L	-	HD3	LYS	V	3
R	H	CD2	LEU	A	39	L	-	O	HIS	V	4
R	H	CD2	LEU	A	39	L	-	HA	THR	V	5
R	H	CB	ILE	A	40	L	-	HE3	MET	V	1
R	H	CG1	ILE	A	40	L	-	SD	MET	V	1
R	H	CG1	ILE	A	40	L	-	HB2	MET	V	1
R	H	CG1	ILE	A	40	L	-	HG2	MET	V	1
R	H	CG1	ILE	A	40	L	-	HE3	MET	V	1
R	H	CG2	ILE	A	40	L	-	CE	MET	V	1
R	H	CG2	ILE	A	40	L	-	HE3	MET	V	1
R	H	CD1	ILE	A	40	L	-	CB	MET	V	1
R	H	CD1	ILE	A	40	L	-	CG	MET	V	1
R	H	CD1	ILE	A	40	L	-	SD	MET	V	1
R	H	CD1	ILE	A	40	L	-	CE	MET	V	1
R	H	CD1	ILE	A	40	L	-	HB2	MET	V	1
R	H	CD1	ILE	A	40	L	-	HG2	MET	V	1
R	H	CD1	ILE	A	40	L	-	HE1	MET	V	1
R	H	CD1	ILE	A	40	L	-	HE3	MET	V	1
R	H	CA	GLY	A	43	L	-	OE1	GLU	V	165
R	H	C	GLY	A	43	L	-	OE1	GLU	V	165
R	H	O	GLY	A	43	L	-	OE1	GLU	V	165
R	H	CB	ILE	A	46	L	-	OE1	GLU	V	165
R	H	CB	ILE	A	46	L	-	HG3	GLU	V	165
R	H	CG2	ILE	A	46	L	H	O	HIS	V	163
R	H	CG2	ILE	A	46	L	-	CG	GLU	V	165
R	H	CG2	ILE	A	46	L	-	CD	GLU	V	165
R	H	CG2	ILE	A	46	L	-	OE1	GLU	V	165
R	H	CG2	ILE	A	46	L	-	HG2	GLU	V	165
R	H	CG2	ILE	A	46	L	-	HG3	GLU	V	165
R	H	CD1	ILE	A	46	L	-	HG2	GLU	V	165
R	H	CG1	ILE	A	47	L	-	CD	GLU	V	165
R	H	CG1	ILE	A	47	L	-	OE1	GLU	V	165
R	H	CG1	ILE	A	47	L	-	OE2	GLU	V	165
R	H	CD1	ILE	A	47	L	-	OE1	GLU	V	165
R	H	CD1	ILE	A	47	L	-	OE2	GLU	V	165
R	H	OG	SER	A	49	L	H	ND1	HIS	V	163
R	H	OG	SER	A	49	L	H	HB3	HIS	V	163
R	H	CB	ILE	A	50	L	H	HB3	HIS	V	163
R	H	CG1	ILE	A	50	L	H	C	HIS	V	163
R	H	CG1	ILE	A	50	L	H	CB	HIS	V	163
R	H	CG1	ILE	A	50	L	H	O	HIS	V	163
R	H	CG1	ILE	A	50	L	H	HB2	HIS	V	163
R	H	CG1	ILE	A	50	L	H	HB3	HIS	V	163
R	H	CD1	ILE	A	50	L	H	CA	HIS	V	163
R	H	CD1	ILE	A	50	L	H	C	HIS	V	163
R	H	CD1	ILE	A	50	L	H	CB	HIS	V	163
R	H	CD1	ILE	A	50	L	H	O	HIS	V	163
R	H	CD1	ILE	A	50	L	H	HB2	HIS	V	163
R	H	CD1	ILE	A	50	L	H	HB3	HIS	V	163
R	H	CD1	ILE	A	50	L	-	N	LEU	V	164
R	H	CD1	ILE	A	50	L	-	HA	LEU	V	164
R	H	CD1	ILE	A	50	L	-	HD21	LEU	V	164
R	H	O	TYR	A	60	L	H	HE1	HIS	V	163
R	H	CA	PHE	A	61	L	H	CE1	HIS	V	163
R	H	CA	PHE	A	61	L	H	NE2	HIS	V	163
R	H	CA	PHE	A	61	L	H	HE1	HIS	V	163
R	H	CA	PHE	A	61	L	H	HE2	HIS	V	163
R	H	C	PHE	A	61	L	H	CE1	HIS	V	163
R	H	C	PHE	A	61	L	H	NE2	HIS	V	163
R	H	C	PHE	A	61	L	H	HE1	HIS	V	163
R	H	C	PHE	A	61	L	H	HE2	HIS	V	163
R	H	CB	PHE	A	61	L	H	NE2	HIS	V	163
R	H	CB	PHE	A	61	L	H	HE2	HIS	V	163
R	H	O	PHE	A	61	L	H	ND1	HIS	V	163
R	H	O	PHE	A	61	L	H	CE1	HIS	V	163
R	H	O	PHE	A	61	L	H	NE2	HIS	V	163
R	H	O	PHE	A	61	L	H	HE1	HIS	V	163
R	H	O	PHE	A	61	L	H	HE2	HIS	V	163
R	H	CG	PHE	A	61	L	H	CD2	HIS	V	163
R	H	CG	PHE	A	61	L	H	CE1	HIS	V	163
R	H	CG	PHE	A	61	L	H	NE2	HIS	V	163
R	H	CG	PHE	A	61	L	H	HE1	HIS	V	163
R	H	CG	PHE	A	61	L	H	HE2	HIS	V	163
R	H	CD1	PHE	A	61	L	H	HB2	SER	V	159
R	H	CD1	PHE	A	61	L	H	NE2	HIS	V	163
R	H	CD1	PHE	A	61	L	H	HE2	HIS	V	163
R	H	CD2	PHE	A	61	L	H	O	SER	V	159
R	H	CD2	PHE	A	61	L	H	HB2	SER	V	159
R	H	CD2	PHE	A	61	L	H	CD2	HIS	V	163
R	H	CD2	PHE	A	61	L	H	CE1	HIS	V	163
R	H	CD2	PHE	A	61	L	H	NE2	HIS	V	163
R	H	CD2	PHE	A	61	L	H	HD2	HIS	V	163
R	H	CD2	PHE	A	61	L	H	HE1	HIS	V	163
R	H	CD2	PHE	A	61	L	H	HE2	HIS	V	163
R	H	CE1	PHE	A	61	L	H	CB	SER	V	159
R	H	CE1	PHE	A	61	L	H	HA	SER	V	159
R	H	CE1	PHE	A	61	L	H	HB2	SER	V	159
R	H	CE1	PHE	A	61	L	H	NE2	HIS	V	163
R	H	CE1	PHE	A	61	L	H	HE2	HIS	V	163
R	H	CE2	PHE	A	61	L	H	CA	SER	V	159
R	H	CE2	PHE	A	61	L	H	C	SER	V	159
R	H	CE2	PHE	A	61	L	H	CB	SER	V	159
R	H	CE2	PHE	A	61	L	H	O	SER	V	159
R	H	CE2	PHE	A	61	L	H	OG	SER	V	159
R	H	CE2	PHE	A	61	L	H	HA	SER	V	159
R	H	CE2	PHE	A	61	L	H	HB2	SER	V	159
R	H	CE2	PHE	A	61	L	H	N	LEU	V	160
R	H	CE2	PHE	A	61	L	H	HA	LEU	V	160
R	H	CE2	PHE	A	61	L	H	CD2	HIS	V	163
R	H	CE2	PHE	A	61	L	H	CE1	HIS	V	163
R	H	CE2	PHE	A	61	L	H	NE2	HIS	V	163
R	H	CE2	PHE	A	61	L	H	HD2	HIS	V	163
R	H	CE2	PHE	A	61	L	H	HE2	HIS	V	163
R	H	CZ	PHE	A	61	L	H	CA	SER	V	159
R	H	CZ	PHE	A	61	L	H	C	SER	V	159
R	H	CZ	PHE	A	61	L	H	CB	SER	V	159
R	H	CZ	PHE	A	61	L	H	O	SER	V	159
R	H	CZ	PHE	A	61	L	H	OG	SER	V	159
R	H	CZ	PHE	A	61	L	H	HA	SER	V	159
R	H	CZ	PHE	A	61	L	H	HB2	SER	V	159
R	H	CZ	PHE	A	61	L	H	HB3	SER	V	159
R	H	CZ	PHE	A	61	L	H	HB3	PHE	V	162
R	H	CZ	PHE	A	61	L	H	CD2	HIS	V	163
R	H	CZ	PHE	A	61	L	H	NE2	HIS	V	163
R	H	CZ	PHE	A	61	L	H	HD2	HIS	V	163
R	H	CZ	PHE	A	61	L	H	HE2	HIS	V	163
R	H	N	PHE	A	62	L	H	HE1	HIS	V	163
R	H	N	GLY	A	64	L	H	HE1	HIS	V	163
R	H	CA	GLY	A	64	L	H	ND1	HIS	V	163
R	H	CA	GLY	A	64	L	H	CE1	HIS	V	163
R	H	CA	GLY	A	64	L	H	HE1	HIS	V	163
R	H	C	GLY	A	64	L	H	ND1	HIS	V	163
R	H	C	GLY	A	64	L	H	CE1	HIS	V	163
R	H	C	GLY	A	64	L	H	HE1	HIS	V	163
R	H	N	ASN	A	65	L	H	ND1	HIS	V	163
R	H	N	ASN	A	65	L	H	CE1	HIS	V	163
R	H	N	ASN	A	65	L	H	HE1	HIS	V	163
R	H	CA	ASN	A	65	L	H	HE1	HIS	V	163
R	H	CB	ASN	A	65	L	H	HE1	HIS	V	163
R	H	CG	ASN	A	65	L	H	CB	PHE	V	162
R	H	CG	ASN	A	65	L	H	HB2	PHE	V	162
R	H	CG	ASN	A	65	L	H	HB3	PHE	V	162
R	H	CG	ASN	A	65	L	H	CE1	HIS	V	163
R	H	CG	ASN	A	65	L	H	HE1	HIS	V	163
R	H	ND2	ASN	A	65	L	H	HB2	PHE	V	162
R	H	ND2	ASN	A	65	L	H	HB3	PHE	V	162
R	H	ND2	ASN	A	65	L	H	ND1	HIS	V	163
R	H	ND2	ASN	A	65	L	H	CE1	HIS	V	163
R	H	ND2	ASN	A	65	L	H	NE2	HIS	V	163
R	H	ND2	ASN	A	65	L	H	HE1	HIS	V	163
R	H	ND2	ASN	A	65	L	H	HE2	HIS	V	163
R	H	OD1	ASN	A	65	L	H	CB	PHE	V	162
R	H	OD1	ASN	A	65	L	H	CG	PHE	V	162
R	H	OD1	ASN	A	65	L	H	CD1	PHE	V	162
R	H	OD1	ASN	A	65	L	H	HB2	PHE	V	162
R	H	OD1	ASN	A	65	L	H	HB3	PHE	V	162
R	H	OD1	ASN	A	65	L	H	HD1	PHE	V	162
R	H	CD1	PHE	A	68	L	H	HE1	TYR	V	92
R	H	CE1	PHE	A	68	L	H	CD1	TYR	V	92
R	H	CE1	PHE	A	68	L	H	CE1	TYR	V	92
R	H	CE1	PHE	A	68	L	H	OH	TYR	V	92
R	H	CE1	PHE	A	68	L	H	CZ	TYR	V	92
R	H	CE1	PHE	A	68	L	H	HD1	TYR	V	92
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	92
R	H	CE2	PHE	A	68	L	-	HB1	ALA	V	6
R	H	CE2	PHE	A	68	L	-	HD2	PHE	V	166
R	H	CZ	PHE	A	68	L	H	CD1	TYR	V	92
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	92
R	H	CZ	PHE	A	68	L	H	CE2	TYR	V	92
R	H	CZ	PHE	A	68	L	H	OH	TYR	V	92
R	H	CZ	PHE	A	68	L	H	CZ	TYR	V	92
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	92
R	H	CA	ILE	A	71	L	-	HB3	ALA	V	6
R	H	C	ILE	A	71	L	-	CB	ALA	V	6
R	H	C	ILE	A	71	L	-	HB2	ALA	V	6
R	H	C	ILE	A	71	L	-	HB3	ALA	V	6
R	H	CB	ILE	A	71	L	-	CB	ALA	V	6
R	H	CB	ILE	A	71	L	-	HB2	ALA	V	6
R	H	CB	ILE	A	71	L	-	HB3	ALA	V	6
R	H	O	ILE	A	71	L	-	HB2	ALA	V	6
R	H	O	ILE	A	71	L	-	HB3	ALA	V	6
R	H	CG2	ILE	A	71	L	-	N	ALA	V	6
R	H	CG2	ILE	A	71	L	-	CA	ALA	V	6
R	H	CG2	ILE	A	71	L	-	CB	ALA	V	6
R	H	CG2	ILE	A	71	L	-	H	ALA	V	6
R	H	CG2	ILE	A	71	L	-	HA	ALA	V	6
R	H	CG2	ILE	A	71	L	-	HB1	ALA	V	6
R	H	CG2	ILE	A	71	L	-	HB2	ALA	V	6
R	H	CG2	ILE	A	71	L	-	HB3	ALA	V	6
R	H	N	CYS	A	72	L	-	CB	ALA	V	6
R	H	N	CYS	A	72	L	-	HB1	ALA	V	6
R	H	N	CYS	A	72	L	-	HB2	ALA	V	6
R	H	N	CYS	A	72	L	-	HB3	ALA	V	6
R	H	CA	CYS	A	72	L	-	HB1	ALA	V	6
R	H	CA	CYS	A	72	L	-	HB2	ALA	V	6
R	H	CA	CYS	A	72	L	-	HG22	THR	V	8
R	H	CB	CYS	A	72	L	-	HG22	THR	V	8
R	H	SG	CYS	A	72	L	-	CB	ALA	V	6
R	H	SG	CYS	A	72	L	-	HB1	ALA	V	6
R	H	SG	CYS	A	72	L	-	HB2	ALA	V	6
R	H	CB	THR	A	75	L	-	HB2	ALA	V	6
R	H	CG2	THR	A	75	L	-	HB	THR	V	5
R	H	CG2	THR	A	75	L	-	O	ALA	V	6
R	H	OG1	THR	A	75	L	-	HA	THR	V	5
R	H	OG1	THR	A	75	L	-	H	ALA	V	6
R	H	OG1	THR	A	75	L	-	HB2	ALA	V	6
R	H	CD1	PHE	A	102	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	102	L	S	HG1	THR	V	91
R	H	CE1	PHE	A	102	L	S	HG21	THR	V	91
R	H	CE1	PHE	A	102	L	H	ND2	ASN	V	93
R	H	CE1	PHE	A	102	L	H	HB2	ASN	V	93
R	H	CE1	PHE	A	102	L	H	HD21	ASN	V	93
R	H	CZ	PHE	A	102	L	S	HG1	THR	V	91
R	H	CZ	PHE	A	102	L	H	HB2	ASN	V	93
R	H	CZ	PHE	A	102	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	103	L	-	HB	THR	V	8
R	H	CE1	PHE	A	103	L	-	HG22	THR	V	8
R	H	CE1	PHE	A	103	L	H	HD22	ASN	V	93
R	H	CE2	PHE	A	103	L	-	HB	THR	V	8
R	H	CZ	PHE	A	103	L	-	CB	THR	V	8
R	H	CZ	PHE	A	103	L	-	O	THR	V	8
R	H	CZ	PHE	A	103	L	-	CG2	THR	V	8
R	H	CZ	PHE	A	103	L	-	HA	THR	V	8
R	H	CZ	PHE	A	103	L	-	HB	THR	V	8
R	H	CZ	PHE	A	103	L	-	HG21	THR	V	8
R	H	CZ	PHE	A	103	L	-	HG22	THR	V	8
R	H	CZ	PHE	A	103	L	S	HB	THR	V	91
R	H	CB	ALA	A	106	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	106	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	106	L	H	HD22	ASN	V	93
R	H	SD	MET	A	107	L	H	HD22	ASN	V	93
R	H	CE	MET	A	107	L	H	ND2	ASN	V	93
R	H	CE	MET	A	107	L	H	HD22	ASN	V	93
R	H	CG	LYS	A	138	L	H	HA	PRO	V	156
R	H	CG	LYS	A	138	L	H	HB3	PRO	V	156
R	H	CD	LYS	A	138	L	H	HB3	PRO	V	156
R	H	CE	LYS	A	138	L	H	HA	PRO	V	156
R	H	CE	LYS	A	138	L	H	HB3	PRO	V	156
R	H	CE	LYS	A	138	L	H	CD1	LEU	V	160
R	H	CE	LYS	A	138	L	H	HG	LEU	V	160
R	H	CE	LYS	A	138	L	H	HD13	LEU	V	160
R	H	CE	LYS	A	138	L	H	HD23	LEU	V	160
R	H	NZ	LYS	A	138	L	H	HB3	PRO	V	156
R	H	NZ	LYS	A	138	L	H	CG	LEU	V	160
R	H	NZ	LYS	A	138	L	H	CD1	LEU	V	160
R	H	NZ	LYS	A	138	L	H	CD2	LEU	V	160
R	H	NZ	LYS	A	138	L	H	HG	LEU	V	160
R	H	NZ	LYS	A	138	L	H	HD11	LEU	V	160
R	H	NZ	LYS	A	138	L	H	HD12	LEU	V	160
R	H	NZ	LYS	A	138	L	H	HD13	LEU	V	160
R	H	NZ	LYS	A	138	L	H	HD23	LEU	V	160
R	H	NZ	LYS	A	138	L	H	CE	MET	V	196
R	H	NZ	LYS	A	138	L	H	HE1	MET	V	196
R	H	NZ	LYS	A	138	L	H	HE2	MET	V	196
R	H	CA	VAL	A	139	L	H	HG3	PRO	V	156
R	H	C	VAL	A	139	L	H	HD13	LEU	V	155
R	H	CB	VAL	A	139	L	H	SD	MET	V	152
R	H	CB	VAL	A	139	L	H	HE1	MET	V	152
R	H	O	VAL	A	139	L	H	CD1	LEU	V	155
R	H	O	VAL	A	139	L	H	HB3	LEU	V	155
R	H	O	VAL	A	139	L	H	HD11	LEU	V	155
R	H	O	VAL	A	139	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	139	L	H	CA	MET	V	152
R	H	CG1	VAL	A	139	L	H	CG	MET	V	152
R	H	CG1	VAL	A	139	L	H	SD	MET	V	152
R	H	CG1	VAL	A	139	L	H	CE	MET	V	152
R	H	CG1	VAL	A	139	L	H	HA	MET	V	152
R	H	CG1	VAL	A	139	L	H	HE1	MET	V	152
R	H	CG1	VAL	A	139	L	H	HE3	MET	V	152
R	H	CG1	VAL	A	139	L	H	HB2	LEU	V	155
R	H	CG1	VAL	A	139	L	H	HD11	LEU	V	155
R	H	CG2	VAL	A	139	L	H	SD	MET	V	152
R	H	CG2	VAL	A	139	L	H	HG3	PRO	V	156
R	H	CA	VAL	A	142	L	H	HB3	LEU	V	155
R	H	CA	VAL	A	142	L	H	CB	SER	V	159
R	H	CA	VAL	A	142	L	H	HB2	SER	V	159
R	H	CA	VAL	A	142	L	H	HB3	SER	V	159
R	H	C	VAL	A	142	L	H	CD2	LEU	V	155
R	H	C	VAL	A	142	L	H	HB3	LEU	V	155
R	H	C	VAL	A	142	L	H	HD13	LEU	V	155
R	H	C	VAL	A	142	L	H	HD23	LEU	V	155
R	H	C	VAL	A	142	L	H	HB3	SER	V	159
R	H	CB	VAL	A	142	L	H	C	LEU	V	155
R	H	CB	VAL	A	142	L	H	O	LEU	V	155
R	H	CB	VAL	A	142	L	H	HB3	LEU	V	155
R	H	CB	VAL	A	142	L	H	HA	PRO	V	156
R	H	CB	VAL	A	142	L	H	CB	SER	V	159
R	H	CB	VAL	A	142	L	H	OG	SER	V	159
R	H	CB	VAL	A	142	L	H	HB2	SER	V	159
R	H	CB	VAL	A	142	L	H	HB3	SER	V	159
R	H	CB	VAL	A	142	L	H	HG	SER	V	159
R	H	O	VAL	A	142	L	H	CD2	LEU	V	155
R	H	O	VAL	A	142	L	H	HD23	LEU	V	155
R	H	O	VAL	A	142	L	H	HB3	SER	V	159
R	H	CG1	VAL	A	142	L	H	CA	LEU	V	155
R	H	CG1	VAL	A	142	L	H	C	LEU	V	155
R	H	CG1	VAL	A	142	L	H	CB	LEU	V	155
R	H	CG1	VAL	A	142	L	H	O	LEU	V	155
R	H	CG1	VAL	A	142	L	H	HA	LEU	V	155
R	H	CG1	VAL	A	142	L	H	HB3	LEU	V	155
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	155
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	155
R	H	CG1	VAL	A	142	L	H	N	PRO	V	156
R	H	CG1	VAL	A	142	L	H	HA	PRO	V	156
R	H	CG1	VAL	A	142	L	H	HB3	LEU	V	158
R	H	CG1	VAL	A	142	L	H	N	SER	V	159
R	H	CG1	VAL	A	142	L	H	CA	SER	V	159
R	H	CG1	VAL	A	142	L	H	CB	SER	V	159
R	H	CG1	VAL	A	142	L	H	OG	SER	V	159
R	H	CG1	VAL	A	142	L	H	H	SER	V	159
R	H	CG1	VAL	A	142	L	H	HA	SER	V	159
R	H	CG1	VAL	A	142	L	H	HB2	SER	V	159
R	H	CG1	VAL	A	142	L	H	HB3	SER	V	159
R	H	CG1	VAL	A	142	L	H	HG	SER	V	159
R	H	CG2	VAL	A	142	L	H	O	LEU	V	155
R	H	CG2	VAL	A	142	L	H	HA	PRO	V	156
R	H	CG2	VAL	A	142	L	H	CA	SER	V	159
R	H	CG2	VAL	A	142	L	H	CB	SER	V	159
R	H	CG2	VAL	A	142	L	H	OG	SER	V	159
R	H	CG2	VAL	A	142	L	H	H	SER	V	159
R	H	CG2	VAL	A	142	L	H	HB2	SER	V	159
R	H	CG2	VAL	A	142	L	H	HB3	SER	V	159
R	H	CG2	VAL	A	142	L	H	HG	SER	V	159
R	H	N	LEU	A	143	L	H	CG	LEU	V	155
R	H	N	LEU	A	143	L	H	CD1	LEU	V	155
R	H	N	LEU	A	143	L	H	CD2	LEU	V	155
R	H	N	LEU	A	143	L	H	HB3	LEU	V	155
R	H	N	LEU	A	143	L	H	HD13	LEU	V	155
R	H	N	LEU	A	143	L	H	HD23	LEU	V	155
R	H	CA	LEU	A	143	L	H	CG	LEU	V	155
R	H	CA	LEU	A	143	L	H	CD1	LEU	V	155
R	H	CA	LEU	A	143	L	H	CD2	LEU	V	155
R	H	CA	LEU	A	143	L	H	HB3	LEU	V	155
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	155
R	H	CA	LEU	A	143	L	H	HD13	LEU	V	155
R	H	CA	LEU	A	143	L	H	HD22	LEU	V	155
R	H	CA	LEU	A	143	L	H	HD23	LEU	V	155
R	H	C	LEU	A	143	L	H	HD13	LEU	V	155
R	H	C	LEU	A	143	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	143	L	H	CG	LEU	V	155
R	H	CB	LEU	A	143	L	H	CD1	LEU	V	155
R	H	CB	LEU	A	143	L	H	CD2	LEU	V	155
R	H	CB	LEU	A	143	L	H	HD11	LEU	V	155
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	155
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	143	L	H	HD22	LEU	V	155
R	H	CB	LEU	A	143	L	H	HD23	LEU	V	155
R	H	O	LEU	A	143	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	155
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	155
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	151
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	155
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	155
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	155
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	155
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	155
R	H	N	SER	A	146	L	H	HE2	PHE	V	162
R	H	CA	SER	A	146	L	H	HE2	PHE	V	162
R	H	CB	SER	A	146	L	H	CD2	LEU	V	155
R	H	CB	SER	A	146	L	H	HD21	LEU	V	155
R	H	CB	SER	A	146	L	H	HD22	LEU	V	155
R	H	CB	SER	A	146	L	H	HD23	LEU	V	155
R	H	CB	SER	A	146	L	H	HD21	LEU	V	158
R	H	CB	SER	A	146	L	H	HD22	LEU	V	158
R	H	CB	SER	A	146	L	H	HE2	PHE	V	162
R	H	OG	SER	A	146	L	H	CD2	LEU	V	155
R	H	OG	SER	A	146	L	H	HD21	LEU	V	155
R	H	OG	SER	A	146	L	H	HD22	LEU	V	155
R	H	OG	SER	A	146	L	H	HD23	LEU	V	155
R	H	OG	SER	A	146	L	H	CG	LEU	V	158
R	H	OG	SER	A	146	L	H	CD2	LEU	V	158
R	H	OG	SER	A	146	L	H	HG	LEU	V	158
R	H	OG	SER	A	146	L	H	HD21	LEU	V	158
R	H	OG	SER	A	146	L	H	HD22	LEU	V	158
R	H	OG	SER	A	146	L	H	CE2	PHE	V	162
R	H	OG	SER	A	146	L	H	HE2	PHE	V	162
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	162
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	162
R	H	O	TRP	A	149	L	H	HD11	ILE	V	97
R	H	CG	TRP	A	149	L	H	CE1	PHE	V	162
R	H	CG	TRP	A	149	L	H	CZ	PHE	V	162
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	162
R	H	CD1	TRP	A	149	L	H	CD1	PHE	V	162
R	H	CD1	TRP	A	149	L	H	CE1	PHE	V	162
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	162
R	H	CD1	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	162
R	H	CD2	TRP	A	149	L	H	CE1	PHE	V	162
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CE2	TRP	A	149	L	H	HD1	PHE	V	162
R	H	CE2	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CE3	TRP	A	149	L	H	OD1	ASN	V	93
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	162
R	H	NE1	TRP	A	149	L	H	CD1	PHE	V	162
R	H	NE1	TRP	A	149	L	H	CE1	PHE	V	162
R	H	NE1	TRP	A	149	L	H	HD1	PHE	V	162
R	H	NE1	TRP	A	149	L	H	HE1	PHE	V	162
R	H	CZ3	TRP	A	149	L	H	OD1	ASN	V	93
R	H	CZ3	TRP	A	149	L	H	HD22	ASN	V	93
R	H	CA	LEU	A	150	L	H	HG13	ILE	V	97
R	H	CA	LEU	A	150	L	H	HD11	ILE	V	97
R	H	CB	LEU	A	150	L	H	HG13	ILE	V	97
R	H	O	LEU	A	150	L	H	HD11	ILE	V	97
R	H	CG	LEU	A	150	L	H	HG13	ILE	V	97
R	H	CG	LEU	A	150	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	150	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	150	L	H	CG1	ILE	V	97
R	H	CD1	LEU	A	150	L	H	CG2	ILE	V	97
R	H	CD1	LEU	A	150	L	H	CD1	ILE	V	97
R	H	CD1	LEU	A	150	L	H	HG13	ILE	V	97
R	H	CD1	LEU	A	150	L	H	HG22	ILE	V	97
R	H	CD1	LEU	A	150	L	H	HG23	ILE	V	97
R	H	CD1	LEU	A	150	L	H	HD13	ILE	V	97
R	H	CD1	LEU	A	150	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	150	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	150	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	150	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	150	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	150	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	150	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	150	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	150	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	153	L	H	HD11	ILE	V	97

- 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