IID

Q9GZK7_A6ND48.1 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	LEU	A	100	L	H	LEU	V	148
R	H	LEU	A	100	L	H	SER	V	152
R	H	PHE	A	103	L	H	TYR	V	100
R	H	PHE	A	103	L	H	PHE	V	151
R	H	ILE	A	104	L	H	LEU	V	148
R	H	PRO	A	139	L	H	ALA	V	45
R	H	PRO	A	139	L	H	LEU	V	49
R	H	ARG	A	140	L	H	VAL	V	38
R	H	ARG	A	140	L	H	LEU	V	41
R	H	ARG	A	140	L	H	LEU	V	42
R	H	TYR	A	142	L	H	LEU	V	49
R	H	MET	A	143	L	H	LEU	V	41
R	H	MET	A	143	L	H	ILE	V	44
R	H	MET	A	143	L	H	ALA	V	45
R	H	MET	A	143	L	H	THR	V	48
R	H	GLY	A	144	L	H	LEU	V	41
R	H	VAL	A	147	L	H	VAL	V	66
R	H	VAL	A	147	L	H	LEU	V	69
R	H	LEU	A	151	L	H	PHE	V	105
R	H	LEU	A	151	L	H	CYS	V	70
R	H	LEU	A	151	L	H	SER	V	73
R	H	PHE	A	154	L	H	TYR	V	100
R	H	PHE	A	154	L	H	PHE	V	101
R	H	PHE	A	154	L	H	PHE	V	151
R	H	VAL	A	155	L	H	PHE	V	101
R	H	VAL	A	155	L	H	ALA	V	97
R	H	VAL	A	156	L	H	PHE	V	101
R	H	GLY	A	158	L	H	PHE	V	101
R	H	LEU	A	159	L	H	LEU	V	93
R	H	LEU	A	159	L	H	VAL	V	96
R	H	LEU	A	159	L	H	ALA	V	97
R	H	ALA	A	162	L	H	THR	V	158
R	H	ALA	A	162	L	H	VAL	V	96
R	H	LEU	A	163	L	H	TYR	V	92
R	H	LEU	A	163	L	H	LEU	V	93
R	H	LEU	A	163	L	H	VAL	V	96
R	H	ALA	A	165	L	H	GLY	V	159
R	H	GLN	A	166	L	-	PHE	V	162
R	H	GLN	A	166	L	-	ARG	V	163
R	H	GLN	A	166	L	-	HIS	V	165
R	H	GLN	A	166	L	H	TYR	V	92
R	H	GLN	A	166	L	H	VAL	V	96
R	-	ARG	A	168	L	-	ARG	V	163
R	H	VAL	A	195	L	-	LYS	V	6
R	H	THR	A	199	L	H	LEU	V	93
R	H	VAL	A	52	L	H	GLN	V	51
R	H	VAL	A	52	L	-	HIS	V	54
R	H	SER	A	53	L	H	GLN	V	51
R	-	SER	A	54	L	H	GLN	V	51
R	H	GLN	A	55	L	H	GLN	V	51
R	-	HIS	A	58	L	H	THR	V	48
R	-	HIS	A	58	L	H	LEU	V	49
R	-	HIS	A	58	L	-	HIS	V	54
R	H	ILE	A	63	L	H	THR	V	48
R	H	PHE	A	70	L	H	TYR	V	140
R	H	PHE	A	70	L	H	VAL	V	144
R	H	LEU	A	74	L	H	TYR	V	140
R	H	LEU	A	74	L	H	VAL	V	144

- 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

Q9GZK7_A6ND48.1 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	CA	VAL	A	52	L	-	HE1	HIS	V	54
R	H	C	VAL	A	52	L	-	HE1	HIS	V	54
R	H	O	VAL	A	52	L	H	HG2	GLN	V	51
R	H	O	VAL	A	52	L	-	ND1	HIS	V	54
R	H	O	VAL	A	52	L	-	CE1	HIS	V	54
R	H	O	VAL	A	52	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	52	L	-	ND1	HIS	V	54
R	H	CG1	VAL	A	52	L	-	CE1	HIS	V	54
R	H	CG1	VAL	A	52	L	-	HE1	HIS	V	54
R	H	C	SER	A	53	L	H	NE2	GLN	V	51
R	H	C	SER	A	53	L	H	HE21	GLN	V	51
R	H	C	SER	A	53	L	H	HE22	GLN	V	51
R	H	O	SER	A	53	L	H	NE2	GLN	V	51
R	H	O	SER	A	53	L	H	HE21	GLN	V	51
R	H	O	SER	A	53	L	H	HE22	GLN	V	51
R	-	N	SER	A	54	L	H	HE21	GLN	V	51
R	-	CA	SER	A	54	L	H	HE21	GLN	V	51
R	-	C	SER	A	54	L	H	HE21	GLN	V	51
R	H	N	GLN	A	55	L	H	NE2	GLN	V	51
R	H	N	GLN	A	55	L	H	HE21	GLN	V	51
R	H	N	GLN	A	55	L	H	HE22	GLN	V	51
R	H	CA	GLN	A	55	L	H	HE21	GLN	V	51
R	H	CB	GLN	A	55	L	H	NE2	GLN	V	51
R	H	CB	GLN	A	55	L	H	HE21	GLN	V	51
R	H	CB	GLN	A	55	L	H	HE22	GLN	V	51
R	H	CG	GLN	A	55	L	H	CG	GLN	V	51
R	H	CG	GLN	A	55	L	H	CD	GLN	V	51
R	H	CG	GLN	A	55	L	H	NE2	GLN	V	51
R	H	CG	GLN	A	55	L	H	OE1	GLN	V	51
R	H	CG	GLN	A	55	L	H	HG2	GLN	V	51
R	H	CG	GLN	A	55	L	H	HG3	GLN	V	51
R	H	CG	GLN	A	55	L	H	HE21	GLN	V	51
R	H	CG	GLN	A	55	L	H	HE22	GLN	V	51
R	H	CD	GLN	A	55	L	H	CG	GLN	V	51
R	H	CD	GLN	A	55	L	H	CD	GLN	V	51
R	H	CD	GLN	A	55	L	H	NE2	GLN	V	51
R	H	CD	GLN	A	55	L	H	OE1	GLN	V	51
R	H	CD	GLN	A	55	L	H	HG3	GLN	V	51
R	H	CD	GLN	A	55	L	H	HE21	GLN	V	51
R	H	CD	GLN	A	55	L	H	HE22	GLN	V	51
R	H	NE2	GLN	A	55	L	H	CB	GLN	V	51
R	H	NE2	GLN	A	55	L	H	CG	GLN	V	51
R	H	NE2	GLN	A	55	L	H	CD	GLN	V	51
R	H	NE2	GLN	A	55	L	H	NE2	GLN	V	51
R	H	NE2	GLN	A	55	L	H	OE1	GLN	V	51
R	H	NE2	GLN	A	55	L	H	H	GLN	V	51
R	H	NE2	GLN	A	55	L	H	HB2	GLN	V	51
R	H	NE2	GLN	A	55	L	H	HG3	GLN	V	51
R	-	CB	HIS	A	58	L	H	CD2	LEU	V	49
R	-	CB	HIS	A	58	L	H	HD21	LEU	V	49
R	-	CG	HIS	A	58	L	H	HA	LEU	V	49
R	-	CG	HIS	A	58	L	H	HD21	LEU	V	49
R	-	ND1	HIS	A	58	L	H	O	THR	V	48
R	-	ND1	HIS	A	58	L	H	HG23	THR	V	48
R	-	ND1	HIS	A	58	L	H	CA	LEU	V	49
R	-	ND1	HIS	A	58	L	H	CD2	LEU	V	49
R	-	ND1	HIS	A	58	L	H	HA	LEU	V	49
R	-	ND1	HIS	A	58	L	H	HD21	LEU	V	49
R	-	CE1	HIS	A	58	L	H	C	THR	V	48
R	-	CE1	HIS	A	58	L	H	O	THR	V	48
R	-	CE1	HIS	A	58	L	H	HA	LEU	V	49
R	-	CE1	HIS	A	58	L	H	HD21	LEU	V	49
R	-	CE1	HIS	A	58	L	-	HE1	HIS	V	54
R	-	NE2	HIS	A	58	L	H	O	THR	V	48
R	-	NE2	HIS	A	58	L	-	HE1	HIS	V	54
R	H	CD1	ILE	A	63	L	H	HG21	THR	V	48
R	H	CG	PHE	A	70	L	H	OH	TYR	V	140
R	H	CG	PHE	A	70	L	H	HE2	TYR	V	140
R	H	CG	PHE	A	70	L	H	HH	TYR	V	140
R	H	CD1	PHE	A	70	L	H	HH	TYR	V	140
R	H	CD2	PHE	A	70	L	H	CE2	TYR	V	140
R	H	CD2	PHE	A	70	L	H	OH	TYR	V	140
R	H	CD2	PHE	A	70	L	H	CZ	TYR	V	140
R	H	CD2	PHE	A	70	L	H	HE2	TYR	V	140
R	H	CD2	PHE	A	70	L	H	HH	TYR	V	140
R	H	CE1	PHE	A	70	L	H	HE2	TYR	V	140
R	H	CE1	PHE	A	70	L	H	HH	TYR	V	140
R	H	CE2	PHE	A	70	L	H	CD2	TYR	V	140
R	H	CE2	PHE	A	70	L	H	CE1	TYR	V	140
R	H	CE2	PHE	A	70	L	H	CE2	TYR	V	140
R	H	CE2	PHE	A	70	L	H	OH	TYR	V	140
R	H	CE2	PHE	A	70	L	H	CZ	TYR	V	140
R	H	CE2	PHE	A	70	L	H	HE2	TYR	V	140
R	H	CE2	PHE	A	70	L	H	HH	TYR	V	140
R	H	CZ	PHE	A	70	L	H	CE2	TYR	V	140
R	H	CZ	PHE	A	70	L	H	OH	TYR	V	140
R	H	CZ	PHE	A	70	L	H	CZ	TYR	V	140
R	H	CZ	PHE	A	70	L	H	HE2	TYR	V	140
R	H	CZ	PHE	A	70	L	H	HH	TYR	V	140
R	H	CZ	PHE	A	70	L	H	HG22	VAL	V	144
R	H	CG	LEU	A	74	L	H	HH	TYR	V	140
R	H	CD2	LEU	A	74	L	H	HH	TYR	V	140
R	H	CD2	LEU	A	74	L	H	HG12	VAL	V	144
R	H	CD2	LEU	A	74	L	H	HG13	VAL	V	144
R	H	CD2	LEU	A	74	L	H	HG22	VAL	V	144
R	H	CD1	LEU	A	100	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	100	L	H	OG	SER	V	152
R	H	CD1	LEU	A	100	L	H	HG	SER	V	152
R	H	CD2	LEU	A	100	L	H	OG	SER	V	152
R	H	CG	PHE	A	103	L	H	OH	TYR	V	100
R	H	CD1	PHE	A	103	L	H	OH	TYR	V	100
R	H	CD1	PHE	A	103	L	H	HB3	PHE	V	151
R	H	CD2	PHE	A	103	L	H	OH	TYR	V	100
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	100
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	100
R	H	CE1	PHE	A	103	L	H	CB	PHE	V	151
R	H	CE1	PHE	A	103	L	H	CG	PHE	V	151
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	151
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	151
R	H	CE1	PHE	A	103	L	H	HB2	PHE	V	151
R	H	CE1	PHE	A	103	L	H	HB3	PHE	V	151
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	151
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	100
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	100
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	100
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	100
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	100
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	151
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	151
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	151
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	151
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	151
R	H	CG1	ILE	A	104	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	104	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	148
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	148
R	H	CB	PRO	A	139	L	H	HB1	ALA	V	45
R	H	CB	PRO	A	139	L	H	HD12	LEU	V	49
R	H	CG	PRO	A	139	L	H	HD12	LEU	V	49
R	H	CA	ARG	A	140	L	H	HB3	LEU	V	41
R	H	CA	ARG	A	140	L	H	HD13	LEU	V	41
R	H	C	ARG	A	140	L	H	HD13	LEU	V	41
R	H	CB	ARG	A	140	L	H	HB3	LEU	V	41
R	H	CB	ARG	A	140	L	H	HD13	LEU	V	41
R	H	O	ARG	A	140	L	H	CD1	LEU	V	41
R	H	O	ARG	A	140	L	H	HD12	LEU	V	41
R	H	O	ARG	A	140	L	H	HD13	LEU	V	41
R	H	O	ARG	A	140	L	H	HD22	LEU	V	41
R	H	CG	ARG	A	140	L	H	HB3	LEU	V	41
R	H	CD	ARG	A	140	L	H	HG13	VAL	V	38
R	H	NE	ARG	A	140	L	H	HG13	VAL	V	38
R	H	NH1	ARG	A	140	L	H	CG1	VAL	V	38
R	H	NH1	ARG	A	140	L	H	HG12	VAL	V	38
R	H	NH1	ARG	A	140	L	H	HG13	VAL	V	38
R	H	NH1	ARG	A	140	L	H	HG22	VAL	V	38
R	H	NH2	ARG	A	140	L	H	CG1	VAL	V	38
R	H	NH2	ARG	A	140	L	H	HG13	VAL	V	38
R	H	NH2	ARG	A	140	L	H	HB2	LEU	V	42
R	H	NH2	ARG	A	140	L	H	HD12	LEU	V	42
R	H	NH2	ARG	A	140	L	H	HD23	LEU	V	42
R	H	CZ	ARG	A	140	L	H	CG1	VAL	V	38
R	H	CZ	ARG	A	140	L	H	HG13	VAL	V	38
R	H	OH	TYR	A	142	L	H	HD22	LEU	V	49
R	H	CA	MET	A	143	L	H	HD22	LEU	V	41
R	H	C	MET	A	143	L	H	HD22	LEU	V	41
R	H	C	MET	A	143	L	H	HD23	LEU	V	41
R	H	CB	MET	A	143	L	H	CD2	LEU	V	41
R	H	CB	MET	A	143	L	H	HD21	LEU	V	41
R	H	CB	MET	A	143	L	H	HD22	LEU	V	41
R	H	O	MET	A	143	L	H	HD23	LEU	V	41
R	H	CG	MET	A	143	L	H	HG21	ILE	V	44
R	H	CG	MET	A	143	L	H	HG22	ILE	V	44
R	H	SD	MET	A	143	L	H	HG21	ILE	V	44
R	H	SD	MET	A	143	L	H	HG22	ILE	V	44
R	H	CE	MET	A	143	L	H	HG21	ILE	V	44
R	H	CE	MET	A	143	L	H	HA	ALA	V	45
R	H	CE	MET	A	143	L	H	CB	THR	V	48
R	H	CE	MET	A	143	L	H	CG2	THR	V	48
R	H	CE	MET	A	143	L	H	OG1	THR	V	48
R	H	CE	MET	A	143	L	H	HB	THR	V	48
R	H	CE	MET	A	143	L	H	HG21	THR	V	48
R	H	N	GLY	A	144	L	H	CD2	LEU	V	41
R	H	N	GLY	A	144	L	H	HD22	LEU	V	41
R	H	N	GLY	A	144	L	H	HD23	LEU	V	41
R	H	CA	GLY	A	144	L	H	HD22	LEU	V	41
R	H	CA	GLY	A	144	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	147	L	H	HD13	LEU	V	69
R	H	CG1	VAL	A	147	L	H	HB2	LEU	V	69
R	H	CG1	VAL	A	147	L	H	HB3	LEU	V	69
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	69
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	69
R	H	CG2	VAL	A	147	L	H	HG13	VAL	V	66
R	H	CG2	VAL	A	147	L	H	HG22	VAL	V	66
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	69
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	69
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	69
R	H	CG	LEU	A	151	L	H	SG	CYS	V	70
R	H	CG	LEU	A	151	L	H	HA	CYS	V	70
R	H	CG	LEU	A	151	L	H	HG	CYS	V	70
R	H	CD1	LEU	A	151	L	H	CA	CYS	V	70
R	H	CD1	LEU	A	151	L	H	CB	CYS	V	70
R	H	CD1	LEU	A	151	L	H	SG	CYS	V	70
R	H	CD1	LEU	A	151	L	H	HA	CYS	V	70
R	H	CD1	LEU	A	151	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	151	L	H	CA	CYS	V	70
R	H	CD2	LEU	A	151	L	H	CB	CYS	V	70
R	H	CD2	LEU	A	151	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	151	L	H	HA	CYS	V	70
R	H	CD2	LEU	A	151	L	H	HB2	CYS	V	70
R	H	CD2	LEU	A	151	L	H	HB3	CYS	V	70
R	H	CD2	LEU	A	151	L	H	HG	CYS	V	70
R	H	CD2	LEU	A	151	L	H	HZ	PHE	V	105
R	H	CA	PHE	A	154	L	H	CE1	PHE	V	101
R	H	CA	PHE	A	154	L	H	CZ	PHE	V	101
R	H	CA	PHE	A	154	L	H	HE1	PHE	V	101
R	H	CA	PHE	A	154	L	H	HZ	PHE	V	101
R	H	C	PHE	A	154	L	H	CE1	PHE	V	101
R	H	C	PHE	A	154	L	H	CE2	PHE	V	101
R	H	C	PHE	A	154	L	H	CZ	PHE	V	101
R	H	C	PHE	A	154	L	H	HE1	PHE	V	101
R	H	C	PHE	A	154	L	H	HE2	PHE	V	101
R	H	C	PHE	A	154	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	154	L	H	CE1	PHE	V	101
R	H	CB	PHE	A	154	L	H	CZ	PHE	V	101
R	H	CB	PHE	A	154	L	H	HE1	PHE	V	101
R	H	CB	PHE	A	154	L	H	HZ	PHE	V	101
R	H	O	PHE	A	154	L	H	HE1	TYR	V	100
R	H	O	PHE	A	154	L	H	CE1	PHE	V	101
R	H	O	PHE	A	154	L	H	CE2	PHE	V	101
R	H	O	PHE	A	154	L	H	CZ	PHE	V	101
R	H	O	PHE	A	154	L	H	HE1	PHE	V	101
R	H	O	PHE	A	154	L	H	HE2	PHE	V	101
R	H	O	PHE	A	154	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	154	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	154	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	154	L	H	HZ	PHE	V	151
R	H	CD2	PHE	A	154	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	154	L	H	HE2	PHE	V	151
R	H	CE2	PHE	A	154	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	154	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	154	L	H	HZ	PHE	V	151
R	H	N	VAL	A	155	L	H	CE1	PHE	V	101
R	H	N	VAL	A	155	L	H	CE2	PHE	V	101
R	H	N	VAL	A	155	L	H	CZ	PHE	V	101
R	H	N	VAL	A	155	L	H	HE1	PHE	V	101
R	H	N	VAL	A	155	L	H	HE2	PHE	V	101
R	H	N	VAL	A	155	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	155	L	H	CD2	PHE	V	101
R	H	CA	VAL	A	155	L	H	CE1	PHE	V	101
R	H	CA	VAL	A	155	L	H	CE2	PHE	V	101
R	H	CA	VAL	A	155	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	155	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	155	L	H	HZ	PHE	V	101
R	H	C	VAL	A	155	L	H	CE2	PHE	V	101
R	H	C	VAL	A	155	L	H	CZ	PHE	V	101
R	H	C	VAL	A	155	L	H	HE2	PHE	V	101
R	H	C	VAL	A	155	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	155	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	155	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	155	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	155	L	H	HZ	PHE	V	101
R	H	O	VAL	A	155	L	H	HB1	ALA	V	97
R	H	O	VAL	A	155	L	H	CE2	PHE	V	101
R	H	O	VAL	A	155	L	H	CZ	PHE	V	101
R	H	O	VAL	A	155	L	H	HE2	PHE	V	101
R	H	O	VAL	A	155	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	155	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	155	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	155	L	H	CD2	PHE	V	101
R	H	CG2	VAL	A	155	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	155	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	155	L	H	HD2	PHE	V	101
R	H	CG2	VAL	A	155	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	155	L	H	HZ	PHE	V	101
R	H	N	VAL	A	156	L	H	HZ	PHE	V	101
R	H	N	GLY	A	158	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	158	L	H	HZ	PHE	V	101
R	H	N	LEU	A	159	L	H	HB3	ALA	V	97
R	H	CA	LEU	A	159	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	159	L	H	HB3	ALA	V	97
R	H	O	LEU	A	159	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	159	L	H	CB	LEU	V	93
R	H	CG	LEU	A	159	L	H	CD2	LEU	V	93
R	H	CG	LEU	A	159	L	H	HB3	LEU	V	93
R	H	CG	LEU	A	159	L	H	HD13	LEU	V	93
R	H	CG	LEU	A	159	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	159	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	159	L	H	CA	LEU	V	93
R	H	CD1	LEU	A	159	L	H	C	LEU	V	93
R	H	CD1	LEU	A	159	L	H	CB	LEU	V	93
R	H	CD1	LEU	A	159	L	H	O	LEU	V	93
R	H	CD1	LEU	A	159	L	H	CG	LEU	V	93
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	93
R	H	CD1	LEU	A	159	L	H	HA	LEU	V	93
R	H	CD1	LEU	A	159	L	H	HB2	LEU	V	93
R	H	CD1	LEU	A	159	L	H	HB3	LEU	V	93
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	93
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	159	L	H	HB	VAL	V	96
R	H	CD1	LEU	A	159	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	159	L	H	CB	LEU	V	93
R	H	CD2	LEU	A	159	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	159	L	H	HB2	LEU	V	93
R	H	CD2	LEU	A	159	L	H	HB3	LEU	V	93
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	93
R	H	CA	ALA	A	162	L	H	CG1	VAL	V	96
R	H	CA	ALA	A	162	L	H	HG11	VAL	V	96
R	H	CA	ALA	A	162	L	H	HG12	VAL	V	96
R	H	C	ALA	A	162	L	H	HG12	VAL	V	96
R	H	CB	ALA	A	162	L	H	CG1	VAL	V	96
R	H	CB	ALA	A	162	L	H	HG11	VAL	V	96
R	H	CB	ALA	A	162	L	H	HG12	VAL	V	96
R	H	CB	ALA	A	162	L	H	HG13	VAL	V	96
R	H	CB	ALA	A	162	L	H	HG21	THR	V	158
R	H	O	ALA	A	162	L	H	HG12	VAL	V	96
R	H	N	LEU	A	163	L	H	HG12	VAL	V	96
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	93
R	H	CB	LEU	A	163	L	H	HD23	LEU	V	93
R	H	CG	LEU	A	163	L	H	CD2	LEU	V	93
R	H	CG	LEU	A	163	L	H	HD21	LEU	V	93
R	H	CG	LEU	A	163	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	163	L	H	CG	LEU	V	93
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	93
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	93
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	93
R	H	CD2	LEU	A	163	L	H	HD1	TYR	V	92
R	H	CD2	LEU	A	163	L	H	HE1	TYR	V	92
R	H	CD2	LEU	A	163	L	H	CG	LEU	V	93
R	H	CD2	LEU	A	163	L	H	CD2	LEU	V	93
R	H	CD2	LEU	A	163	L	H	HG	LEU	V	93
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	93
R	H	CD2	LEU	A	163	L	H	HD21	LEU	V	93
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	93
R	H	CB	ALA	A	165	L	H	HA2	GLY	V	159
R	H	CB	ALA	A	165	L	H	HA3	GLY	V	159
R	H	CA	GLN	A	166	L	-	HA	ARG	V	163
R	H	CB	GLN	A	166	L	-	O	PHE	V	162
R	H	CB	GLN	A	166	L	-	HA	ARG	V	163
R	H	CG	GLN	A	166	L	-	C	PHE	V	162
R	H	CG	GLN	A	166	L	-	O	PHE	V	162
R	H	CG	GLN	A	166	L	-	HB3	PHE	V	162
R	H	CG	GLN	A	166	L	-	HA	ARG	V	163
R	H	CD	GLN	A	166	L	H	CE1	TYR	V	92
R	H	CD	GLN	A	166	L	H	OH	TYR	V	92
R	H	CD	GLN	A	166	L	H	CZ	TYR	V	92
R	H	CD	GLN	A	166	L	H	HE1	TYR	V	92
R	H	CD	GLN	A	166	L	H	HH	TYR	V	92
R	H	CD	GLN	A	166	L	-	O	PHE	V	162
R	H	CD	GLN	A	166	L	-	HB3	PHE	V	162
R	H	NE2	GLN	A	166	L	H	CE1	TYR	V	92
R	H	NE2	GLN	A	166	L	H	OH	TYR	V	92
R	H	NE2	GLN	A	166	L	H	CZ	TYR	V	92
R	H	NE2	GLN	A	166	L	H	HE1	TYR	V	92
R	H	NE2	GLN	A	166	L	H	HH	TYR	V	92
R	H	NE2	GLN	A	166	L	H	HG12	VAL	V	96
R	H	NE2	GLN	A	166	L	H	HG22	VAL	V	96
R	H	NE2	GLN	A	166	L	H	HG23	VAL	V	96
R	H	NE2	GLN	A	166	L	-	CB	PHE	V	162
R	H	NE2	GLN	A	166	L	-	O	PHE	V	162
R	H	NE2	GLN	A	166	L	-	HB2	PHE	V	162
R	H	NE2	GLN	A	166	L	-	HB3	PHE	V	162
R	H	OE1	GLN	A	166	L	H	CE1	TYR	V	92
R	H	OE1	GLN	A	166	L	H	OH	TYR	V	92
R	H	OE1	GLN	A	166	L	H	CZ	TYR	V	92
R	H	OE1	GLN	A	166	L	H	HE1	TYR	V	92
R	H	OE1	GLN	A	166	L	H	HH	TYR	V	92
R	H	OE1	GLN	A	166	L	-	O	PHE	V	162
R	H	OE1	GLN	A	166	L	-	HB3	PHE	V	162
R	H	OE1	GLN	A	166	L	-	ND1	HIS	V	165
R	H	OE1	GLN	A	166	L	-	CE1	HIS	V	165
R	H	OE1	GLN	A	166	L	-	HE1	HIS	V	165
R	-	NE	ARG	A	168	L	-	HE	ARG	V	163
R	-	NE	ARG	A	168	L	-	HH21	ARG	V	163
R	-	NH2	ARG	A	168	L	-	HH21	ARG	V	163
R	-	CZ	ARG	A	168	L	-	HH21	ARG	V	163
R	H	CG2	VAL	A	195	L	-	NZ	LYS	V	6
R	H	CG2	VAL	A	195	L	-	HZ1	LYS	V	6
R	H	CB	THR	A	199	L	H	HD12	LEU	V	93
R	H	CB	THR	A	199	L	H	HD13	LEU	V	93
R	H	CG2	THR	A	199	L	H	CD1	LEU	V	93
R	H	CG2	THR	A	199	L	H	HD11	LEU	V	93
R	H	CG2	THR	A	199	L	H	HD12	LEU	V	93
R	H	CG2	THR	A	199	L	H	HD13	LEU	V	93
R	H	OG1	THR	A	199	L	H	CD1	LEU	V	93
R	H	OG1	THR	A	199	L	H	HD11	LEU	V	93
R	H	OG1	THR	A	199	L	H	HD12	LEU	V	93
R	H	OG1	THR	A	199	L	H	HD13	LEU	V	93

- 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