IID

Q8NGJ8_Q8NGS0.1 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	S	PRO	A	101	L	H	LEU	V	41
R	H	ALA	A	102	L	H	LEU	V	41
R	H	ALA	A	102	L	H	LEU	V	45
R	H	SER	A	103	L	H	LEU	V	41
R	H	SER	A	103	L	H	ILE	V	44
R	H	SER	A	103	L	H	LEU	V	45
R	H	SER	A	103	L	H	MET	V	69
R	H	ALA	A	104	L	H	ILE	V	44
R	H	ALA	A	104	L	H	PHE	V	66
R	H	ALA	A	104	L	H	MET	V	69
R	H	LEU	A	107	L	H	PHE	V	66
R	H	PHE	A	111	L	H	TRP	V	147
R	-	THR	A	14	L	H	VAL	V	309
R	-	SER	A	15	L	H	VAL	V	309
R	H	PHE	A	158	L	H	GLN	V	137
R	H	LEU	A	161	L	H	ALA	V	140
R	H	LEU	A	161	L	H	ALA	V	144
R	-	LEU	A	165	L	H	ALA	V	140
R	H	PHE	A	169	L	-	HIS	V	54
R	-	ALA	A	17	L	H	ARG	V	306
R	H	TYR	A	173	L	H	GLY	V	48
R	H	TYR	A	173	L	H	SER	V	49
R	H	TYR	A	173	L	-	ASP	V	50
R	H	TYR	A	173	L	H	LEU	V	51
R	H	TYR	A	173	L	-	HIS	V	54
R	-	PRO	A	18	L	H	ARG	V	306
R	-	PRO	A	18	L	H	LEU	V	41
R	-	PRO	A	18	L	H	LEU	V	45
R	S	THR	A	19	L	H	LEU	V	41
R	H	ARG	A	307	L	H	ARG	V	163
R	H	LEU	A	314	L	H	ILE	V	192
R	H	ILE	A	40	L	H	THR	V	93
R	H	ILE	A	40	L	H	THR	V	97
R	H	TYR	A	43	L	H	TYR	V	100
R	H	TYR	A	43	L	H	PHE	V	101
R	H	TYR	A	43	L	H	THR	V	97
R	H	LEU	A	44	L	H	THR	V	158
R	H	LEU	A	44	L	H	THR	V	93
R	H	LEU	A	44	L	H	LEU	V	96
R	H	LEU	A	44	L	H	THR	V	97
R	H	ALA	A	47	L	H	LEU	V	155
R	H	LEU	A	48	L	H	LEU	V	155
R	H	LEU	A	48	L	H	THR	V	158
R	H	LEU	A	48	L	H	PHE	V	159
R	H	LEU	A	48	L	H	ALA	V	162
R	H	GLY	A	51	L	H	LEU	V	155
R	H	THR	A	52	L	H	PHE	V	159
R	H	LEU	A	54	L	H	ILE	V	152
R	H	LEU	A	54	L	H	LEU	V	155
R	H	TRP	A	55	L	H	THR	V	156
R	H	TRP	A	55	L	H	LEU	V	160
R	H	TRP	A	55	L	H	MET	V	196
R	H	PHE	A	72	L	H	ILE	V	152
R	H	VAL	A	76	L	H	VAL	V	148
R	H	ILE	A	79	L	H	TYR	V	100
R	H	ILE	A	79	L	H	ASN	V	151
R	H	ILE	A	79	L	H	LEU	V	155
R	H	THR	A	83	L	H	TYR	V	100
R	H	THR	A	83	L	H	PHE	V	101
R	H	THR	A	83	L	H	MET	V	104
R	H	THR	A	83	L	H	TRP	V	147
R	H	THR	A	83	L	H	ASN	V	151
R	H	MET	A	86	L	H	PHE	V	101
R	H	PRO	A	87	L	H	PHE	V	101
R	H	LEU	A	90	L	H	PHE	V	101
R	H	LEU	A	90	L	H	THR	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

Q8NGJ8_Q8NGS0.1 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	THR	A	14	L	H	HG12	VAL	V	309
R	-	CA	THR	A	14	L	H	HG13	VAL	V	309
R	-	C	THR	A	14	L	H	HG13	VAL	V	309
R	-	CB	THR	A	14	L	H	HG13	VAL	V	309
R	-	CG2	THR	A	14	L	H	HG11	VAL	V	309
R	-	CG2	THR	A	14	L	H	HG12	VAL	V	309
R	-	N	SER	A	15	L	H	HG13	VAL	V	309
R	-	N	SER	A	15	L	H	HG22	VAL	V	309
R	-	CB	SER	A	15	L	H	HG13	VAL	V	309
R	-	CB	SER	A	15	L	H	HG22	VAL	V	309
R	-	OG	SER	A	15	L	H	HB	VAL	V	309
R	-	OG	SER	A	15	L	H	HG13	VAL	V	309
R	-	OG	SER	A	15	L	H	HG22	VAL	V	309
R	-	C	ALA	A	17	L	H	NH2	ARG	V	306
R	-	C	ALA	A	17	L	H	HH21	ARG	V	306
R	-	C	ALA	A	17	L	H	HH22	ARG	V	306
R	-	N	PRO	A	18	L	H	NH2	ARG	V	306
R	-	N	PRO	A	18	L	H	CZ	ARG	V	306
R	-	N	PRO	A	18	L	H	HH21	ARG	V	306
R	-	N	PRO	A	18	L	H	HH22	ARG	V	306
R	-	CA	PRO	A	18	L	H	CD1	LEU	V	45
R	-	CA	PRO	A	18	L	H	HD12	LEU	V	45
R	-	CA	PRO	A	18	L	H	HD13	LEU	V	45
R	-	CA	PRO	A	18	L	H	HD22	LEU	V	45
R	-	CA	PRO	A	18	L	H	NH2	ARG	V	306
R	-	CA	PRO	A	18	L	H	CZ	ARG	V	306
R	-	CA	PRO	A	18	L	H	HH21	ARG	V	306
R	-	CA	PRO	A	18	L	H	HH22	ARG	V	306
R	-	C	PRO	A	18	L	H	HD23	LEU	V	41
R	-	C	PRO	A	18	L	H	HD13	LEU	V	45
R	-	C	PRO	A	18	L	H	HD22	LEU	V	45
R	-	C	PRO	A	18	L	H	HH22	ARG	V	306
R	-	CB	PRO	A	18	L	H	CD1	LEU	V	45
R	-	CB	PRO	A	18	L	H	HD12	LEU	V	45
R	-	CB	PRO	A	18	L	H	HD13	LEU	V	45
R	-	CB	PRO	A	18	L	H	NH1	ARG	V	306
R	-	CB	PRO	A	18	L	H	NH2	ARG	V	306
R	-	CB	PRO	A	18	L	H	CZ	ARG	V	306
R	-	CB	PRO	A	18	L	H	HH12	ARG	V	306
R	-	CB	PRO	A	18	L	H	HH21	ARG	V	306
R	-	CB	PRO	A	18	L	H	HH22	ARG	V	306
R	-	O	PRO	A	18	L	H	CD2	LEU	V	41
R	-	O	PRO	A	18	L	H	HD12	LEU	V	41
R	-	O	PRO	A	18	L	H	HD23	LEU	V	41
R	-	O	PRO	A	18	L	H	HD13	LEU	V	45
R	-	O	PRO	A	18	L	H	HD22	LEU	V	45
R	-	O	PRO	A	18	L	H	HH22	ARG	V	306
R	-	CG	PRO	A	18	L	H	NH1	ARG	V	306
R	-	CG	PRO	A	18	L	H	NH2	ARG	V	306
R	-	CG	PRO	A	18	L	H	CZ	ARG	V	306
R	-	CG	PRO	A	18	L	H	HH11	ARG	V	306
R	-	CG	PRO	A	18	L	H	HH12	ARG	V	306
R	-	CG	PRO	A	18	L	H	HH21	ARG	V	306
R	-	CG	PRO	A	18	L	H	HH22	ARG	V	306
R	-	CD	PRO	A	18	L	H	NH1	ARG	V	306
R	-	CD	PRO	A	18	L	H	NH2	ARG	V	306
R	-	CD	PRO	A	18	L	H	CZ	ARG	V	306
R	-	CD	PRO	A	18	L	H	HH12	ARG	V	306
R	-	CD	PRO	A	18	L	H	HH21	ARG	V	306
R	-	CD	PRO	A	18	L	H	HH22	ARG	V	306
R	S	CG2	THR	A	19	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	40	L	H	HB	THR	V	93
R	H	CG2	ILE	A	40	L	H	C	THR	V	93
R	H	CG2	ILE	A	40	L	H	CB	THR	V	93
R	H	CG2	ILE	A	40	L	H	O	THR	V	93
R	H	CG2	ILE	A	40	L	H	OG1	THR	V	93
R	H	CG2	ILE	A	40	L	H	HB	THR	V	93
R	H	CG2	ILE	A	40	L	H	HG1	THR	V	93
R	H	CG2	ILE	A	40	L	H	OG1	THR	V	97
R	H	CG2	ILE	A	40	L	H	HG1	THR	V	97
R	H	CD1	ILE	A	40	L	H	HG1	THR	V	93
R	H	CD1	TYR	A	43	L	H	CG2	THR	V	97
R	H	CD1	TYR	A	43	L	H	OG1	THR	V	97
R	H	CD1	TYR	A	43	L	H	HG23	THR	V	97
R	H	CD1	TYR	A	43	L	H	HE2	PHE	V	101
R	H	CE1	TYR	A	43	L	H	CG2	THR	V	97
R	H	CE1	TYR	A	43	L	H	HA	THR	V	97
R	H	CE1	TYR	A	43	L	H	HG23	THR	V	97
R	H	CE1	TYR	A	43	L	H	CD1	TYR	V	100
R	H	CE1	TYR	A	43	L	H	HB2	TYR	V	100
R	H	CE1	TYR	A	43	L	H	HD1	TYR	V	100
R	H	CE1	TYR	A	43	L	H	CE2	PHE	V	101
R	H	CE1	TYR	A	43	L	H	HE2	PHE	V	101
R	H	CE2	TYR	A	43	L	H	CE1	TYR	V	100
R	H	CE2	TYR	A	43	L	H	HE1	TYR	V	100
R	H	CE2	TYR	A	43	L	H	HZ	PHE	V	101
R	H	OH	TYR	A	43	L	H	CB	TYR	V	100
R	H	OH	TYR	A	43	L	H	CG	TYR	V	100
R	H	OH	TYR	A	43	L	H	CD1	TYR	V	100
R	H	OH	TYR	A	43	L	H	CD2	TYR	V	100
R	H	OH	TYR	A	43	L	H	CE1	TYR	V	100
R	H	OH	TYR	A	43	L	H	CE2	TYR	V	100
R	H	OH	TYR	A	43	L	H	OH	TYR	V	100
R	H	OH	TYR	A	43	L	H	CZ	TYR	V	100
R	H	OH	TYR	A	43	L	H	HB2	TYR	V	100
R	H	OH	TYR	A	43	L	H	HD1	TYR	V	100
R	H	OH	TYR	A	43	L	H	HE1	TYR	V	100
R	H	OH	TYR	A	43	L	H	CE2	PHE	V	101
R	H	OH	TYR	A	43	L	H	CZ	PHE	V	101
R	H	OH	TYR	A	43	L	H	HZ	PHE	V	101
R	H	CZ	TYR	A	43	L	H	HG23	THR	V	97
R	H	CZ	TYR	A	43	L	H	CG	TYR	V	100
R	H	CZ	TYR	A	43	L	H	CD1	TYR	V	100
R	H	CZ	TYR	A	43	L	H	CE1	TYR	V	100
R	H	CZ	TYR	A	43	L	H	CZ	TYR	V	100
R	H	CZ	TYR	A	43	L	H	HD1	TYR	V	100
R	H	CZ	TYR	A	43	L	H	HE1	TYR	V	100
R	H	CZ	TYR	A	43	L	H	CE2	PHE	V	101
R	H	CZ	TYR	A	43	L	H	CZ	PHE	V	101
R	H	CZ	TYR	A	43	L	H	HE2	PHE	V	101
R	H	CZ	TYR	A	43	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	44	L	H	HB	THR	V	93
R	H	CG	LEU	A	44	L	H	OG1	THR	V	97
R	H	CG	LEU	A	44	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	44	L	H	CA	THR	V	93
R	H	CD1	LEU	A	44	L	H	C	THR	V	93
R	H	CD1	LEU	A	44	L	H	CB	THR	V	93
R	H	CD1	LEU	A	44	L	H	O	THR	V	93
R	H	CD1	LEU	A	44	L	H	CG2	THR	V	93
R	H	CD1	LEU	A	44	L	H	HA	THR	V	93
R	H	CD1	LEU	A	44	L	H	HB	THR	V	93
R	H	CD1	LEU	A	44	L	H	HG21	THR	V	93
R	H	CD1	LEU	A	44	L	H	HG23	THR	V	93
R	H	CD1	LEU	A	44	L	H	HB3	LEU	V	96
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	96
R	H	CD1	LEU	A	44	L	H	HG1	THR	V	97
R	H	CD2	LEU	A	44	L	H	CB	LEU	V	96
R	H	CD2	LEU	A	44	L	H	HB2	LEU	V	96
R	H	CD2	LEU	A	44	L	H	HB3	LEU	V	96
R	H	CD2	LEU	A	44	L	H	OG1	THR	V	97
R	H	CD2	LEU	A	44	L	H	HA	THR	V	97
R	H	CD2	LEU	A	44	L	H	HG1	THR	V	97
R	H	CD2	LEU	A	44	L	H	HG21	THR	V	158
R	H	CA	ALA	A	47	L	H	CD2	LEU	V	155
R	H	CA	ALA	A	47	L	H	HD21	LEU	V	155
R	H	CA	ALA	A	47	L	H	HD22	LEU	V	155
R	H	CA	ALA	A	47	L	H	HD23	LEU	V	155
R	H	C	ALA	A	47	L	H	CD2	LEU	V	155
R	H	C	ALA	A	47	L	H	HD21	LEU	V	155
R	H	C	ALA	A	47	L	H	HD22	LEU	V	155
R	H	C	ALA	A	47	L	H	HD23	LEU	V	155
R	H	CB	ALA	A	47	L	H	CD2	LEU	V	155
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	155
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	155
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	155
R	H	O	ALA	A	47	L	H	CG	LEU	V	155
R	H	O	ALA	A	47	L	H	CD1	LEU	V	155
R	H	O	ALA	A	47	L	H	CD2	LEU	V	155
R	H	O	ALA	A	47	L	H	HB3	LEU	V	155
R	H	O	ALA	A	47	L	H	HD12	LEU	V	155
R	H	O	ALA	A	47	L	H	HD21	LEU	V	155
R	H	O	ALA	A	47	L	H	HD22	LEU	V	155
R	H	O	ALA	A	47	L	H	HD23	LEU	V	155
R	H	N	LEU	A	48	L	H	HD23	LEU	V	155
R	H	CA	LEU	A	48	L	H	HB3	PHE	V	159
R	H	CA	LEU	A	48	L	H	HD2	PHE	V	159
R	H	C	LEU	A	48	L	H	HD2	PHE	V	159
R	H	CB	LEU	A	48	L	H	CD2	PHE	V	159
R	H	CB	LEU	A	48	L	H	HD2	PHE	V	159
R	H	O	LEU	A	48	L	H	CD2	PHE	V	159
R	H	O	LEU	A	48	L	H	CE2	PHE	V	159
R	H	O	LEU	A	48	L	H	HD2	PHE	V	159
R	H	O	LEU	A	48	L	H	HE2	PHE	V	159
R	H	CG	LEU	A	48	L	H	HG22	THR	V	158
R	H	CG	LEU	A	48	L	H	HA	PHE	V	159
R	H	CG	LEU	A	48	L	H	HD2	PHE	V	159
R	H	CD1	LEU	A	48	L	H	HA	PHE	V	159
R	H	CD1	LEU	A	48	L	H	HD2	PHE	V	159
R	H	CD1	LEU	A	48	L	H	CB	ALA	V	162
R	H	CD1	LEU	A	48	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	48	L	H	HB2	ALA	V	162
R	H	CD1	LEU	A	48	L	H	HB3	ALA	V	162
R	H	CD2	LEU	A	48	L	H	C	THR	V	158
R	H	CD2	LEU	A	48	L	H	O	THR	V	158
R	H	CD2	LEU	A	48	L	H	HG22	THR	V	158
R	H	CD2	LEU	A	48	L	H	N	PHE	V	159
R	H	CD2	LEU	A	48	L	H	CA	PHE	V	159
R	H	CD2	LEU	A	48	L	H	CB	PHE	V	159
R	H	CD2	LEU	A	48	L	H	CG	PHE	V	159
R	H	CD2	LEU	A	48	L	H	CD2	PHE	V	159
R	H	CD2	LEU	A	48	L	H	H	PHE	V	159
R	H	CD2	LEU	A	48	L	H	HA	PHE	V	159
R	H	CD2	LEU	A	48	L	H	HB3	PHE	V	159
R	H	CD2	LEU	A	48	L	H	HD2	PHE	V	159
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	162
R	H	CD2	LEU	A	48	L	H	HB2	ALA	V	162
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	162
R	H	N	GLY	A	51	L	H	HD12	LEU	V	155
R	H	CA	GLY	A	51	L	H	HB3	LEU	V	155
R	H	CA	GLY	A	51	L	H	HD12	LEU	V	155
R	H	CB	THR	A	52	L	H	CE2	PHE	V	159
R	H	CB	THR	A	52	L	H	CZ	PHE	V	159
R	H	CB	THR	A	52	L	H	HE2	PHE	V	159
R	H	CB	THR	A	52	L	H	HZ	PHE	V	159
R	H	CG2	THR	A	52	L	H	CZ	PHE	V	159
R	H	CG2	THR	A	52	L	H	HZ	PHE	V	159
R	H	OG1	THR	A	52	L	H	CG	PHE	V	159
R	H	OG1	THR	A	52	L	H	CD1	PHE	V	159
R	H	OG1	THR	A	52	L	H	CD2	PHE	V	159
R	H	OG1	THR	A	52	L	H	CE1	PHE	V	159
R	H	OG1	THR	A	52	L	H	CE2	PHE	V	159
R	H	OG1	THR	A	52	L	H	CZ	PHE	V	159
R	H	OG1	THR	A	52	L	H	HD2	PHE	V	159
R	H	OG1	THR	A	52	L	H	HE2	PHE	V	159
R	H	OG1	THR	A	52	L	H	HZ	PHE	V	159
R	H	CB	LEU	A	54	L	H	HG12	ILE	V	152
R	H	CG	LEU	A	54	L	H	HG12	ILE	V	152
R	H	CD1	LEU	A	54	L	H	CG1	ILE	V	152
R	H	CD1	LEU	A	54	L	H	HA	ILE	V	152
R	H	CD1	LEU	A	54	L	H	HG12	ILE	V	152
R	H	CD1	LEU	A	54	L	H	HG13	ILE	V	152
R	H	CD1	LEU	A	54	L	H	HD11	LEU	V	155
R	H	CD2	TRP	A	55	L	H	HG23	THR	V	156
R	H	CE3	TRP	A	55	L	H	CG2	THR	V	156
R	H	CE3	TRP	A	55	L	H	OG1	THR	V	156
R	H	CE3	TRP	A	55	L	H	HG21	THR	V	156
R	H	CE3	TRP	A	55	L	H	HG23	THR	V	156
R	H	CE3	TRP	A	55	L	H	HE1	MET	V	196
R	H	CE3	TRP	A	55	L	H	HE3	MET	V	196
R	H	CH2	TRP	A	55	L	H	HG21	THR	V	156
R	H	CH2	TRP	A	55	L	H	HG23	THR	V	156
R	H	CH2	TRP	A	55	L	H	HD12	LEU	V	160
R	H	CH2	TRP	A	55	L	H	SD	MET	V	196
R	H	CH2	TRP	A	55	L	H	CE	MET	V	196
R	H	CH2	TRP	A	55	L	H	HG3	MET	V	196
R	H	CH2	TRP	A	55	L	H	HE1	MET	V	196
R	H	CH2	TRP	A	55	L	H	HE2	MET	V	196
R	H	CH2	TRP	A	55	L	H	HE3	MET	V	196
R	H	CZ2	TRP	A	55	L	H	HE3	MET	V	196
R	H	CZ3	TRP	A	55	L	H	CG2	THR	V	156
R	H	CZ3	TRP	A	55	L	H	HG21	THR	V	156
R	H	CZ3	TRP	A	55	L	H	HG22	THR	V	156
R	H	CZ3	TRP	A	55	L	H	HG23	THR	V	156
R	H	CZ3	TRP	A	55	L	H	SD	MET	V	196
R	H	CZ3	TRP	A	55	L	H	CE	MET	V	196
R	H	CZ3	TRP	A	55	L	H	HE1	MET	V	196
R	H	CZ3	TRP	A	55	L	H	HE2	MET	V	196
R	H	CZ3	TRP	A	55	L	H	HE3	MET	V	196
R	H	CE2	PHE	A	72	L	H	HD11	ILE	V	152
R	H	CE2	PHE	A	72	L	H	HD12	ILE	V	152
R	H	CZ	PHE	A	72	L	H	HD11	ILE	V	152
R	H	CZ	PHE	A	72	L	H	HD12	ILE	V	152
R	H	CB	VAL	A	76	L	H	HG12	VAL	V	148
R	H	CB	VAL	A	76	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	76	L	H	CG2	VAL	V	148
R	H	CG1	VAL	A	76	L	H	HG12	VAL	V	148
R	H	CG1	VAL	A	76	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	76	L	H	HG23	VAL	V	148
R	H	CG2	VAL	A	76	L	H	HG12	VAL	V	148
R	H	CA	ILE	A	79	L	H	HD13	LEU	V	155
R	H	CB	ILE	A	79	L	H	CD1	LEU	V	155
R	H	CB	ILE	A	79	L	H	HD11	LEU	V	155
R	H	CB	ILE	A	79	L	H	HD12	LEU	V	155
R	H	CB	ILE	A	79	L	H	HD13	LEU	V	155
R	H	CG1	ILE	A	79	L	H	CD1	LEU	V	155
R	H	CG1	ILE	A	79	L	H	HD11	LEU	V	155
R	H	CG1	ILE	A	79	L	H	HD12	LEU	V	155
R	H	CG1	ILE	A	79	L	H	HD13	LEU	V	155
R	H	CG1	ILE	A	79	L	H	HD22	LEU	V	155
R	H	CG2	ILE	A	79	L	H	OH	TYR	V	100
R	H	CG2	ILE	A	79	L	H	CG	ASN	V	151
R	H	CG2	ILE	A	79	L	H	OD1	ASN	V	151
R	H	CG2	ILE	A	79	L	H	HB3	ASN	V	151
R	H	CG2	ILE	A	79	L	H	CG	LEU	V	155
R	H	CG2	ILE	A	79	L	H	CD1	LEU	V	155
R	H	CG2	ILE	A	79	L	H	HG	LEU	V	155
R	H	CG2	ILE	A	79	L	H	HD11	LEU	V	155
R	H	CG2	ILE	A	79	L	H	HD12	LEU	V	155
R	H	CG2	ILE	A	79	L	H	HD13	LEU	V	155
R	H	CG2	ILE	A	79	L	H	HD22	LEU	V	155
R	H	CD1	ILE	A	79	L	H	CG	LEU	V	155
R	H	CD1	ILE	A	79	L	H	CD1	LEU	V	155
R	H	CD1	ILE	A	79	L	H	HD11	LEU	V	155
R	H	CD1	ILE	A	79	L	H	HD12	LEU	V	155
R	H	CD1	ILE	A	79	L	H	HD13	LEU	V	155
R	H	CD1	ILE	A	79	L	H	HD23	LEU	V	155
R	H	C	THR	A	83	L	H	HE1	PHE	V	101
R	H	CB	THR	A	83	L	H	OH	TYR	V	100
R	H	CB	THR	A	83	L	H	HE1	TYR	V	100
R	H	CB	THR	A	83	L	H	HH	TYR	V	100
R	H	O	THR	A	83	L	H	HE1	PHE	V	101
R	H	O	THR	A	83	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	83	L	H	CE1	TYR	V	100
R	H	CG2	THR	A	83	L	H	OH	TYR	V	100
R	H	CG2	THR	A	83	L	H	CZ	TYR	V	100
R	H	CG2	THR	A	83	L	H	HE1	TYR	V	100
R	H	CG2	THR	A	83	L	H	HH	TYR	V	100
R	H	CG2	THR	A	83	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	83	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	83	L	H	SD	MET	V	104
R	H	CG2	THR	A	83	L	H	CE	MET	V	104
R	H	CG2	THR	A	83	L	H	HE1	MET	V	104
R	H	CG2	THR	A	83	L	H	HZ3	TRP	V	147
R	H	OG1	THR	A	83	L	H	CE1	TYR	V	100
R	H	OG1	THR	A	83	L	H	OH	TYR	V	100
R	H	OG1	THR	A	83	L	H	CZ	TYR	V	100
R	H	OG1	THR	A	83	L	H	HE1	TYR	V	100
R	H	OG1	THR	A	83	L	H	HH	TYR	V	100
R	H	OG1	THR	A	83	L	H	OD1	ASN	V	151
R	H	CA	MET	A	86	L	H	HZ	PHE	V	101
R	H	CB	MET	A	86	L	H	CZ	PHE	V	101
R	H	CB	MET	A	86	L	H	HZ	PHE	V	101
R	H	CG	MET	A	86	L	H	HZ	PHE	V	101
R	H	N	PRO	A	87	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	87	L	H	CE1	PHE	V	101
R	H	CG	PRO	A	87	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	87	L	H	HZ	PHE	V	101
R	H	CD	PRO	A	87	L	H	HE1	PHE	V	101
R	H	CD	PRO	A	87	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	90	L	H	CG2	THR	V	97
R	H	CD1	LEU	A	90	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	90	L	H	HE2	PHE	V	101
R	S	N	PRO	A	101	L	H	HD13	LEU	V	41
R	S	N	PRO	A	101	L	H	HD22	LEU	V	41
R	S	CA	PRO	A	101	L	H	CD1	LEU	V	41
R	S	CA	PRO	A	101	L	H	CD2	LEU	V	41
R	S	CA	PRO	A	101	L	H	HD12	LEU	V	41
R	S	CA	PRO	A	101	L	H	HD13	LEU	V	41
R	S	CA	PRO	A	101	L	H	HD22	LEU	V	41
R	S	CA	PRO	A	101	L	H	HD23	LEU	V	41
R	S	C	PRO	A	101	L	H	CD1	LEU	V	41
R	S	C	PRO	A	101	L	H	HD12	LEU	V	41
R	S	C	PRO	A	101	L	H	HD13	LEU	V	41
R	S	CB	PRO	A	101	L	H	CB	LEU	V	41
R	S	CB	PRO	A	101	L	H	CG	LEU	V	41
R	S	CB	PRO	A	101	L	H	CD1	LEU	V	41
R	S	CB	PRO	A	101	L	H	CD2	LEU	V	41
R	S	CB	PRO	A	101	L	H	HB2	LEU	V	41
R	S	CB	PRO	A	101	L	H	HG	LEU	V	41
R	S	CB	PRO	A	101	L	H	HD11	LEU	V	41
R	S	CB	PRO	A	101	L	H	HD12	LEU	V	41
R	S	CB	PRO	A	101	L	H	HD13	LEU	V	41
R	S	CB	PRO	A	101	L	H	HD22	LEU	V	41
R	S	CB	PRO	A	101	L	H	HD23	LEU	V	41
R	S	O	PRO	A	101	L	H	HD12	LEU	V	41
R	S	O	PRO	A	101	L	H	HD13	LEU	V	41
R	S	CG	PRO	A	101	L	H	CG	LEU	V	41
R	S	CG	PRO	A	101	L	H	CD1	LEU	V	41
R	S	CG	PRO	A	101	L	H	CD2	LEU	V	41
R	S	CG	PRO	A	101	L	H	HB2	LEU	V	41
R	S	CG	PRO	A	101	L	H	HD12	LEU	V	41
R	S	CG	PRO	A	101	L	H	HD13	LEU	V	41
R	S	CG	PRO	A	101	L	H	HD22	LEU	V	41
R	S	CG	PRO	A	101	L	H	HD23	LEU	V	41
R	S	CD	PRO	A	101	L	H	HD13	LEU	V	41
R	S	CD	PRO	A	101	L	H	HD22	LEU	V	41
R	H	N	ALA	A	102	L	H	CD1	LEU	V	41
R	H	N	ALA	A	102	L	H	HD12	LEU	V	41
R	H	N	ALA	A	102	L	H	HD13	LEU	V	41
R	H	N	ALA	A	102	L	H	HD22	LEU	V	45
R	H	CA	ALA	A	102	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	102	L	H	HD22	LEU	V	45
R	H	C	ALA	A	102	L	H	HD22	LEU	V	45
R	H	CB	ALA	A	102	L	H	CD2	LEU	V	45
R	H	CB	ALA	A	102	L	H	HD22	LEU	V	45
R	H	N	SER	A	103	L	H	HD11	LEU	V	41
R	H	N	SER	A	103	L	H	HD12	LEU	V	41
R	H	N	SER	A	103	L	H	HG21	ILE	V	44
R	H	N	SER	A	103	L	H	HG23	ILE	V	44
R	H	N	SER	A	103	L	H	HD21	LEU	V	45
R	H	N	SER	A	103	L	H	HD22	LEU	V	45
R	H	CA	SER	A	103	L	H	CG2	ILE	V	44
R	H	CA	SER	A	103	L	H	HG21	ILE	V	44
R	H	CA	SER	A	103	L	H	HG22	ILE	V	44
R	H	CA	SER	A	103	L	H	HG23	ILE	V	44
R	H	C	SER	A	103	L	H	CG2	ILE	V	44
R	H	C	SER	A	103	L	H	HG23	ILE	V	44
R	H	C	SER	A	103	L	H	HD13	ILE	V	44
R	H	CB	SER	A	103	L	H	HD11	LEU	V	41
R	H	CB	SER	A	103	L	H	CB	ILE	V	44
R	H	CB	SER	A	103	L	H	CG1	ILE	V	44
R	H	CB	SER	A	103	L	H	CG2	ILE	V	44
R	H	CB	SER	A	103	L	H	CD1	ILE	V	44
R	H	CB	SER	A	103	L	H	HB	ILE	V	44
R	H	CB	SER	A	103	L	H	HG21	ILE	V	44
R	H	CB	SER	A	103	L	H	HG22	ILE	V	44
R	H	CB	SER	A	103	L	H	HG23	ILE	V	44
R	H	CB	SER	A	103	L	H	HD12	ILE	V	44
R	H	CB	SER	A	103	L	H	HD13	ILE	V	44
R	H	O	SER	A	103	L	H	HG23	ILE	V	44
R	H	OG	SER	A	103	L	H	CD1	LEU	V	41
R	H	OG	SER	A	103	L	H	HA	LEU	V	41
R	H	OG	SER	A	103	L	H	HD11	LEU	V	41
R	H	OG	SER	A	103	L	H	HD12	LEU	V	41
R	H	OG	SER	A	103	L	H	HD13	LEU	V	41
R	H	OG	SER	A	103	L	H	CB	ILE	V	44
R	H	OG	SER	A	103	L	H	CG1	ILE	V	44
R	H	OG	SER	A	103	L	H	CG2	ILE	V	44
R	H	OG	SER	A	103	L	H	CD1	ILE	V	44
R	H	OG	SER	A	103	L	H	HB	ILE	V	44
R	H	OG	SER	A	103	L	H	HG21	ILE	V	44
R	H	OG	SER	A	103	L	H	HG22	ILE	V	44
R	H	OG	SER	A	103	L	H	HG23	ILE	V	44
R	H	OG	SER	A	103	L	H	HD12	ILE	V	44
R	H	OG	SER	A	103	L	H	HD13	ILE	V	44
R	H	OG	SER	A	103	L	H	HG	LEU	V	45
R	H	OG	SER	A	103	L	H	HE2	MET	V	69
R	H	N	ALA	A	104	L	H	HG23	ILE	V	44
R	H	N	ALA	A	104	L	H	HD13	ILE	V	44
R	H	CA	ALA	A	104	L	H	CE2	PHE	V	66
R	H	CA	ALA	A	104	L	H	HD2	PHE	V	66
R	H	CA	ALA	A	104	L	H	HE2	PHE	V	66
R	H	C	ALA	A	104	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	104	L	H	CE2	PHE	V	66
R	H	CB	ALA	A	104	L	H	HD2	PHE	V	66
R	H	CB	ALA	A	104	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	104	L	H	HE2	MET	V	69
R	H	O	ALA	A	104	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	107	L	H	CB	PHE	V	66
R	H	CD2	LEU	A	107	L	H	CG	PHE	V	66
R	H	CD2	LEU	A	107	L	H	CD1	PHE	V	66
R	H	CD2	LEU	A	107	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	107	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	107	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	107	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	107	L	H	HB2	PHE	V	66
R	H	CD2	LEU	A	107	L	H	HB3	PHE	V	66
R	H	CD2	LEU	A	107	L	H	HD1	PHE	V	66
R	H	CD2	LEU	A	107	L	H	HD2	PHE	V	66
R	H	CE1	PHE	A	111	L	H	CG	TRP	V	147
R	H	CE1	PHE	A	111	L	H	CD1	TRP	V	147
R	H	CE1	PHE	A	111	L	H	CD2	TRP	V	147
R	H	CE1	PHE	A	111	L	H	CE2	TRP	V	147
R	H	CE1	PHE	A	111	L	H	NE1	TRP	V	147
R	H	CE1	PHE	A	111	L	H	HE1	TRP	V	147
R	H	CE2	PHE	A	111	L	H	CE2	TRP	V	147
R	H	CE2	PHE	A	111	L	H	NE1	TRP	V	147
R	H	CE2	PHE	A	111	L	H	CZ2	TRP	V	147
R	H	CE2	PHE	A	111	L	H	HZ2	TRP	V	147
R	H	CE2	PHE	A	111	L	H	HE1	TRP	V	147
R	H	CZ	PHE	A	111	L	H	CG	TRP	V	147
R	H	CZ	PHE	A	111	L	H	CD1	TRP	V	147
R	H	CZ	PHE	A	111	L	H	CD2	TRP	V	147
R	H	CZ	PHE	A	111	L	H	CE2	TRP	V	147
R	H	CZ	PHE	A	111	L	H	NE1	TRP	V	147
R	H	CZ	PHE	A	111	L	H	CZ2	TRP	V	147
R	H	CZ	PHE	A	111	L	H	HZ2	TRP	V	147
R	H	CZ	PHE	A	111	L	H	HE1	TRP	V	147
R	H	CE2	PHE	A	158	L	H	HE21	GLN	V	137
R	H	CG	LEU	A	161	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	161	L	H	HB3	ALA	V	144
R	H	CD2	LEU	A	161	L	H	HB1	ALA	V	140
R	-	CD2	LEU	A	165	L	H	HB2	ALA	V	140
R	H	CG	PHE	A	169	L	-	HE1	HIS	V	54
R	H	CD1	PHE	A	169	L	-	CE1	HIS	V	54
R	H	CD1	PHE	A	169	L	-	HE1	HIS	V	54
R	H	CE1	PHE	A	169	L	-	ND1	HIS	V	54
R	H	CE1	PHE	A	169	L	-	CE1	HIS	V	54
R	H	CE1	PHE	A	169	L	-	NE2	HIS	V	54
R	H	CE1	PHE	A	169	L	-	HE1	HIS	V	54
R	H	CD1	TYR	A	173	L	H	HA	SER	V	49
R	H	CE1	TYR	A	173	L	H	O	GLY	V	48
R	H	CE1	TYR	A	173	L	H	CA	SER	V	49
R	H	CE1	TYR	A	173	L	H	C	SER	V	49
R	H	CE1	TYR	A	173	L	H	O	SER	V	49
R	H	CE1	TYR	A	173	L	H	HA	SER	V	49
R	H	CE2	TYR	A	173	L	H	O	GLY	V	48
R	H	CE2	TYR	A	173	L	H	HD21	LEU	V	51
R	H	CE2	TYR	A	173	L	H	HD22	LEU	V	51
R	H	CE2	TYR	A	173	L	-	HE1	HIS	V	54
R	H	OH	TYR	A	173	L	H	C	GLY	V	48
R	H	OH	TYR	A	173	L	H	O	GLY	V	48
R	H	OH	TYR	A	173	L	H	N	SER	V	49
R	H	OH	TYR	A	173	L	H	CA	SER	V	49
R	H	OH	TYR	A	173	L	H	C	SER	V	49
R	H	OH	TYR	A	173	L	H	O	SER	V	49
R	H	OH	TYR	A	173	L	H	HA	SER	V	49
R	H	OH	TYR	A	173	L	-	N	ASP	V	50
R	H	OH	TYR	A	173	L	-	H	ASP	V	50
R	H	OH	TYR	A	173	L	H	N	LEU	V	51
R	H	OH	TYR	A	173	L	H	CD2	LEU	V	51
R	H	OH	TYR	A	173	L	H	H	LEU	V	51
R	H	OH	TYR	A	173	L	H	HA	LEU	V	51
R	H	OH	TYR	A	173	L	H	HG	LEU	V	51
R	H	OH	TYR	A	173	L	H	HD21	LEU	V	51
R	H	OH	TYR	A	173	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	173	L	-	CE1	HIS	V	54
R	H	OH	TYR	A	173	L	-	NE2	HIS	V	54
R	H	OH	TYR	A	173	L	-	HE1	HIS	V	54
R	H	OH	TYR	A	173	L	-	HE2	HIS	V	54
R	H	CZ	TYR	A	173	L	H	C	GLY	V	48
R	H	CZ	TYR	A	173	L	H	O	GLY	V	48
R	H	CZ	TYR	A	173	L	H	CA	SER	V	49
R	H	CZ	TYR	A	173	L	H	C	SER	V	49
R	H	CZ	TYR	A	173	L	H	O	SER	V	49
R	H	CZ	TYR	A	173	L	H	HA	SER	V	49
R	H	CZ	TYR	A	173	L	H	CD2	LEU	V	51
R	H	CZ	TYR	A	173	L	H	HG	LEU	V	51
R	H	CZ	TYR	A	173	L	H	HD21	LEU	V	51
R	H	CZ	TYR	A	173	L	H	HD22	LEU	V	51
R	H	CZ	TYR	A	173	L	-	HE1	HIS	V	54
R	H	CZ	TYR	A	173	L	-	HE2	HIS	V	54
R	H	NE	ARG	A	307	L	H	HH22	ARG	V	163
R	H	NH2	ARG	A	307	L	H	NH1	ARG	V	163
R	H	NH2	ARG	A	307	L	H	NH2	ARG	V	163
R	H	NH2	ARG	A	307	L	H	HH12	ARG	V	163
R	H	NH2	ARG	A	307	L	H	HH22	ARG	V	163
R	H	CZ	ARG	A	307	L	H	HH22	ARG	V	163
R	H	CD2	LEU	A	314	L	H	HD11	ILE	V	192
R	H	CD2	LEU	A	314	L	H	HD13	ILE	V	192

- 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