IID

Q8NGA6_Q86VZ1.1 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	VAL	A	119	L	H	LEU	V	138
R	H	VAL	A	119	L	H	ARG	V	139
R	H	PHE	A	122	L	H	LEU	V	138
R	H	LEU	A	123	L	-	SER	V	137
R	H	LEU	A	123	L	H	LEU	V	138
R	H	LEU	A	123	L	H	ARG	V	139
R	-	TYR	A	127	L	H	ASN	V	133
R	H	SER	A	130	L	H	ASN	V	133
R	H	SER	A	130	L	H	VAL	V	134
R	H	SER	A	131	L	H	VAL	V	134
R	H	ARG	A	133	L	H	LEU	V	135
R	-	TRP	A	134	L	H	VAL	V	134
R	-	TRP	A	134	L	H	LEU	V	135
R	-	TRP	A	134	L	-	SER	V	137
R	-	TRP	A	134	L	H	ARG	V	139
R	-	TRP	A	134	L	H	GLY	V	140
R	-	TRP	A	134	L	H	CYS	V	143
R	-	TRP	A	134	L	H	ARG	V	144
R	-	ARG	A	135	L	H	ARG	V	139
R	-	ARG	A	136	L	H	ARG	V	139
R	H	ARG	A	137	L	H	ARG	V	139
R	H	TYR	A	139	L	H	ARG	V	139
R	H	TYR	A	139	L	H	CYS	V	143
R	H	ALA	A	140	L	H	ARG	V	139
R	H	LEU	A	149	L	H	ALA	V	150
R	H	THR	A	153	L	H	LEU	V	153
R	-	PRO	A	185	L	H	ALA	V	96
R	-	PRO	A	185	L	H	SER	V	99
R	H	ALA	A	188	L	H	VAL	V	75
R	H	ALA	A	188	L	H	ALA	V	76
R	H	MET	A	189	L	H	PHE	V	103
R	H	MET	A	189	L	H	SER	V	99
R	H	ALA	A	191	L	H	VAL	V	75
R	H	VAL	A	192	L	H	PHE	V	103
R	H	VAL	A	192	L	H	PHE	V	107
R	H	VAL	A	192	L	H	LEU	V	72
R	H	VAL	A	192	L	H	VAL	V	75
R	H	VAL	A	192	L	H	ALA	V	76
R	H	PHE	A	195	L	H	TRP	V	149
R	H	PHE	A	195	L	H	MET	V	46
R	H	PHE	A	195	L	H	ILE	V	68
R	H	PHE	A	195	L	H	ILE	V	71
R	H	PHE	A	195	L	H	LEU	V	72
R	H	THR	A	196	L	H	LEU	V	72
R	H	ILE	A	199	L	H	MET	V	46
R	H	ILE	A	199	L	H	TRP	V	50
R	H	ILE	A	199	L	H	ILE	V	68
R	H	LEU	A	203	L	H	TRP	V	50
R	H	ILE	A	204	L	H	TRP	V	50
R	H	ILE	A	204	L	H	ILE	V	68
R	H	VAL	A	207	L	H	TRP	V	50
R	H	ILE	A	208	L	H	LEU	V	138
R	H	ALA	A	211	L	-	HIS	V	56
R	H	CYS	A	212	L	H	LEU	V	138
R	H	THR	A	214	L	H	ARG	V	53
R	H	LEU	A	218	L	H	ARG	V	53
R	H	PRO	A	57	L	H	ARG	V	139

- 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

Q8NGA6_Q86VZ1.1 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	CB	PRO	A	57	L	H	NH1	ARG	V	139
R	H	CB	PRO	A	57	L	H	HH12	ARG	V	139
R	H	CB	PRO	A	57	L	H	HH22	ARG	V	139
R	H	CG	PRO	A	57	L	H	NH1	ARG	V	139
R	H	CG	PRO	A	57	L	H	HH12	ARG	V	139
R	H	CA	VAL	A	119	L	H	HD21	LEU	V	138
R	H	CB	VAL	A	119	L	H	HG	LEU	V	138
R	H	CB	VAL	A	119	L	H	HD21	LEU	V	138
R	H	CB	VAL	A	119	L	H	HD22	LEU	V	138
R	H	CG1	VAL	A	119	L	H	CG	LEU	V	138
R	H	CG1	VAL	A	119	L	H	CD2	LEU	V	138
R	H	CG1	VAL	A	119	L	H	HB3	LEU	V	138
R	H	CG1	VAL	A	119	L	H	HG	LEU	V	138
R	H	CG1	VAL	A	119	L	H	HD21	LEU	V	138
R	H	CG1	VAL	A	119	L	H	HD22	LEU	V	138
R	H	CG1	VAL	A	119	L	H	N	ARG	V	139
R	H	CG1	VAL	A	119	L	H	H	ARG	V	139
R	H	CG1	VAL	A	119	L	H	HA	ARG	V	139
R	H	CG1	VAL	A	119	L	H	HB3	ARG	V	139
R	H	CG2	VAL	A	119	L	H	CD2	LEU	V	138
R	H	CG2	VAL	A	119	L	H	HG	LEU	V	138
R	H	CG2	VAL	A	119	L	H	HD21	LEU	V	138
R	H	CG2	VAL	A	119	L	H	HD22	LEU	V	138
R	H	CD1	PHE	A	122	L	H	CD2	LEU	V	138
R	H	CD1	PHE	A	122	L	H	HB3	LEU	V	138
R	H	CD1	PHE	A	122	L	H	HD21	LEU	V	138
R	H	CD1	PHE	A	122	L	H	HD23	LEU	V	138
R	H	CE1	PHE	A	122	L	H	HB2	LEU	V	138
R	H	CE1	PHE	A	122	L	H	HD21	LEU	V	138
R	H	CE1	PHE	A	122	L	H	HD23	LEU	V	138
R	H	CG	LEU	A	123	L	-	HB2	SER	V	137
R	H	CG	LEU	A	123	L	H	HB3	LEU	V	138
R	H	CG	LEU	A	123	L	H	H	ARG	V	139
R	H	CG	LEU	A	123	L	H	HB3	ARG	V	139
R	H	CD1	LEU	A	123	L	-	HB2	SER	V	137
R	H	CD1	LEU	A	123	L	H	HB3	LEU	V	138
R	H	CD1	LEU	A	123	L	H	N	ARG	V	139
R	H	CD1	LEU	A	123	L	H	CB	ARG	V	139
R	H	CD1	LEU	A	123	L	H	H	ARG	V	139
R	H	CD1	LEU	A	123	L	H	HB2	ARG	V	139
R	H	CD1	LEU	A	123	L	H	HB3	ARG	V	139
R	H	CD2	LEU	A	123	L	-	CB	SER	V	137
R	H	CD2	LEU	A	123	L	-	HB2	SER	V	137
R	H	CD2	LEU	A	123	L	H	N	LEU	V	138
R	H	CD2	LEU	A	123	L	H	H	LEU	V	138
R	H	CD2	LEU	A	123	L	H	HB3	LEU	V	138
R	H	CD2	LEU	A	123	L	H	H	ARG	V	139
R	-	CD1	TYR	A	127	L	H	HB3	ASN	V	133
R	-	CE1	TYR	A	127	L	H	HB3	ASN	V	133
R	H	N	SER	A	130	L	H	HG23	VAL	V	134
R	H	CA	SER	A	130	L	H	CB	VAL	V	134
R	H	CA	SER	A	130	L	H	CG1	VAL	V	134
R	H	CA	SER	A	130	L	H	CG2	VAL	V	134
R	H	CA	SER	A	130	L	H	HA	VAL	V	134
R	H	CA	SER	A	130	L	H	HG13	VAL	V	134
R	H	CA	SER	A	130	L	H	HG21	VAL	V	134
R	H	CA	SER	A	130	L	H	HG22	VAL	V	134
R	H	CA	SER	A	130	L	H	HG23	VAL	V	134
R	H	C	SER	A	130	L	H	CA	VAL	V	134
R	H	C	SER	A	130	L	H	CB	VAL	V	134
R	H	C	SER	A	130	L	H	CG1	VAL	V	134
R	H	C	SER	A	130	L	H	CG2	VAL	V	134
R	H	C	SER	A	130	L	H	HA	VAL	V	134
R	H	C	SER	A	130	L	H	HG12	VAL	V	134
R	H	C	SER	A	130	L	H	HG13	VAL	V	134
R	H	C	SER	A	130	L	H	HG21	VAL	V	134
R	H	C	SER	A	130	L	H	HG22	VAL	V	134
R	H	C	SER	A	130	L	H	HG23	VAL	V	134
R	H	CB	SER	A	130	L	H	HB2	ASN	V	133
R	H	CB	SER	A	130	L	H	N	VAL	V	134
R	H	CB	SER	A	130	L	H	CA	VAL	V	134
R	H	CB	SER	A	130	L	H	CB	VAL	V	134
R	H	CB	SER	A	130	L	H	CG2	VAL	V	134
R	H	CB	SER	A	130	L	H	HA	VAL	V	134
R	H	CB	SER	A	130	L	H	HG13	VAL	V	134
R	H	CB	SER	A	130	L	H	HG21	VAL	V	134
R	H	CB	SER	A	130	L	H	HG22	VAL	V	134
R	H	CB	SER	A	130	L	H	HG23	VAL	V	134
R	H	O	SER	A	130	L	H	CA	VAL	V	134
R	H	O	SER	A	130	L	H	C	VAL	V	134
R	H	O	SER	A	130	L	H	CB	VAL	V	134
R	H	O	SER	A	130	L	H	O	VAL	V	134
R	H	O	SER	A	130	L	H	CG1	VAL	V	134
R	H	O	SER	A	130	L	H	CG2	VAL	V	134
R	H	O	SER	A	130	L	H	HA	VAL	V	134
R	H	O	SER	A	130	L	H	HG11	VAL	V	134
R	H	O	SER	A	130	L	H	HG12	VAL	V	134
R	H	O	SER	A	130	L	H	HG13	VAL	V	134
R	H	O	SER	A	130	L	H	HG21	VAL	V	134
R	H	O	SER	A	130	L	H	HG22	VAL	V	134
R	H	O	SER	A	130	L	H	HG23	VAL	V	134
R	H	OG	SER	A	130	L	H	HB2	ASN	V	133
R	H	OG	SER	A	130	L	H	CG2	VAL	V	134
R	H	OG	SER	A	130	L	H	HG21	VAL	V	134
R	H	OG	SER	A	130	L	H	HG22	VAL	V	134
R	H	OG	SER	A	130	L	H	HG23	VAL	V	134
R	H	N	SER	A	131	L	H	HA	VAL	V	134
R	H	N	SER	A	131	L	H	HG13	VAL	V	134
R	H	N	SER	A	131	L	H	HG23	VAL	V	134
R	H	NH1	ARG	A	133	L	H	CD2	LEU	V	135
R	H	NH1	ARG	A	133	L	H	HD21	LEU	V	135
R	H	NH1	ARG	A	133	L	H	HD23	LEU	V	135
R	-	CA	TRP	A	134	L	H	HD2	ARG	V	139
R	-	C	TRP	A	134	L	H	CD	ARG	V	139
R	-	C	TRP	A	134	L	H	NH1	ARG	V	139
R	-	C	TRP	A	134	L	H	HD2	ARG	V	139
R	-	C	TRP	A	134	L	H	HH11	ARG	V	139
R	-	C	TRP	A	134	L	H	HH12	ARG	V	139
R	-	CB	TRP	A	134	L	-	OG	SER	V	137
R	-	CB	TRP	A	134	L	-	HG	SER	V	137
R	-	CB	TRP	A	134	L	H	HB2	ARG	V	139
R	-	CB	TRP	A	134	L	H	HD2	ARG	V	139
R	-	O	TRP	A	134	L	H	CD	ARG	V	139
R	-	O	TRP	A	134	L	H	NE	ARG	V	139
R	-	O	TRP	A	134	L	H	NH1	ARG	V	139
R	-	O	TRP	A	134	L	H	NH2	ARG	V	139
R	-	O	TRP	A	134	L	H	CZ	ARG	V	139
R	-	O	TRP	A	134	L	H	HD2	ARG	V	139
R	-	O	TRP	A	134	L	H	HD3	ARG	V	139
R	-	O	TRP	A	134	L	H	HH11	ARG	V	139
R	-	O	TRP	A	134	L	H	HH12	ARG	V	139
R	-	CG	TRP	A	134	L	-	CB	SER	V	137
R	-	CG	TRP	A	134	L	-	OG	SER	V	137
R	-	CG	TRP	A	134	L	-	HB3	SER	V	137
R	-	CG	TRP	A	134	L	-	HG	SER	V	137
R	-	CG	TRP	A	134	L	H	HB2	ARG	V	139
R	-	CG	TRP	A	134	L	H	H	GLY	V	140
R	-	CG	TRP	A	134	L	H	HA2	GLY	V	140
R	-	CD1	TRP	A	134	L	H	O	VAL	V	134
R	-	CD1	TRP	A	134	L	-	CB	SER	V	137
R	-	CD1	TRP	A	134	L	-	OG	SER	V	137
R	-	CD1	TRP	A	134	L	-	H	SER	V	137
R	-	CD1	TRP	A	134	L	-	HB3	SER	V	137
R	-	CD1	TRP	A	134	L	-	HG	SER	V	137
R	-	CD2	TRP	A	134	L	-	OG	SER	V	137
R	-	CD2	TRP	A	134	L	-	HG	SER	V	137
R	-	CD2	TRP	A	134	L	H	N	GLY	V	140
R	-	CD2	TRP	A	134	L	H	CA	GLY	V	140
R	-	CD2	TRP	A	134	L	H	H	GLY	V	140
R	-	CD2	TRP	A	134	L	H	HA2	GLY	V	140
R	-	CD2	TRP	A	134	L	H	HA3	GLY	V	140
R	-	CE2	TRP	A	134	L	H	O	VAL	V	134
R	-	CE2	TRP	A	134	L	H	O	LEU	V	135
R	-	CE2	TRP	A	134	L	-	OG	SER	V	137
R	-	CE2	TRP	A	134	L	-	H	SER	V	137
R	-	CE2	TRP	A	134	L	-	HG	SER	V	137
R	-	CE2	TRP	A	134	L	H	CA	GLY	V	140
R	-	CE2	TRP	A	134	L	H	H	GLY	V	140
R	-	CE2	TRP	A	134	L	H	HA2	GLY	V	140
R	-	CE2	TRP	A	134	L	H	HA3	GLY	V	140
R	-	CE3	TRP	A	134	L	-	OG	SER	V	137
R	-	CE3	TRP	A	134	L	-	HG	SER	V	137
R	-	CE3	TRP	A	134	L	H	C	ARG	V	139
R	-	CE3	TRP	A	134	L	H	HB2	ARG	V	139
R	-	CE3	TRP	A	134	L	H	HG2	ARG	V	139
R	-	CE3	TRP	A	134	L	H	N	GLY	V	140
R	-	CE3	TRP	A	134	L	H	CA	GLY	V	140
R	-	CE3	TRP	A	134	L	H	H	GLY	V	140
R	-	CE3	TRP	A	134	L	H	HA2	GLY	V	140
R	-	CE3	TRP	A	134	L	H	HA3	GLY	V	140
R	-	NE1	TRP	A	134	L	H	C	VAL	V	134
R	-	NE1	TRP	A	134	L	H	O	VAL	V	134
R	-	NE1	TRP	A	134	L	H	O	LEU	V	135
R	-	NE1	TRP	A	134	L	H	HA	LEU	V	135
R	-	NE1	TRP	A	134	L	-	CB	SER	V	137
R	-	NE1	TRP	A	134	L	-	OG	SER	V	137
R	-	NE1	TRP	A	134	L	-	H	SER	V	137
R	-	NE1	TRP	A	134	L	-	HB3	SER	V	137
R	-	NE1	TRP	A	134	L	-	HG	SER	V	137
R	-	NE1	TRP	A	134	L	H	HA2	GLY	V	140
R	-	CH2	TRP	A	134	L	H	N	GLY	V	140
R	-	CH2	TRP	A	134	L	H	CA	GLY	V	140
R	-	CH2	TRP	A	134	L	H	C	GLY	V	140
R	-	CH2	TRP	A	134	L	H	O	GLY	V	140
R	-	CH2	TRP	A	134	L	H	HA2	GLY	V	140
R	-	CH2	TRP	A	134	L	H	HA3	GLY	V	140
R	-	CH2	TRP	A	134	L	H	NH2	ARG	V	144
R	-	CH2	TRP	A	134	L	H	CZ	ARG	V	144
R	-	CH2	TRP	A	134	L	H	HG3	ARG	V	144
R	-	CH2	TRP	A	134	L	H	HH21	ARG	V	144
R	-	CH2	TRP	A	134	L	H	HH22	ARG	V	144
R	-	CZ2	TRP	A	134	L	H	O	LEU	V	135
R	-	CZ2	TRP	A	134	L	H	CA	GLY	V	140
R	-	CZ2	TRP	A	134	L	H	HA2	GLY	V	140
R	-	CZ2	TRP	A	134	L	H	HA3	GLY	V	140
R	-	CZ2	TRP	A	134	L	H	NH2	ARG	V	144
R	-	CZ2	TRP	A	134	L	H	HH21	ARG	V	144
R	-	CZ2	TRP	A	134	L	H	HH22	ARG	V	144
R	-	CZ3	TRP	A	134	L	H	C	ARG	V	139
R	-	CZ3	TRP	A	134	L	H	N	GLY	V	140
R	-	CZ3	TRP	A	134	L	H	CA	GLY	V	140
R	-	CZ3	TRP	A	134	L	H	C	GLY	V	140
R	-	CZ3	TRP	A	134	L	H	O	GLY	V	140
R	-	CZ3	TRP	A	134	L	H	H	GLY	V	140
R	-	CZ3	TRP	A	134	L	H	HA2	GLY	V	140
R	-	CZ3	TRP	A	134	L	H	HA3	GLY	V	140
R	-	CZ3	TRP	A	134	L	H	HB2	CYS	V	143
R	-	N	ARG	A	135	L	H	NH1	ARG	V	139
R	-	N	ARG	A	135	L	H	HD2	ARG	V	139
R	-	N	ARG	A	135	L	H	HH11	ARG	V	139
R	-	N	ARG	A	135	L	H	HH12	ARG	V	139
R	-	CA	ARG	A	135	L	H	NH1	ARG	V	139
R	-	CA	ARG	A	135	L	H	HH11	ARG	V	139
R	-	CA	ARG	A	135	L	H	HH12	ARG	V	139
R	-	C	ARG	A	135	L	H	NH1	ARG	V	139
R	-	C	ARG	A	135	L	H	HH11	ARG	V	139
R	-	C	ARG	A	135	L	H	HH12	ARG	V	139
R	-	CB	ARG	A	135	L	H	HH11	ARG	V	139
R	-	O	ARG	A	135	L	H	HH12	ARG	V	139
R	-	CG	ARG	A	135	L	H	HH11	ARG	V	139
R	-	N	ARG	A	136	L	H	NH1	ARG	V	139
R	-	N	ARG	A	136	L	H	HH11	ARG	V	139
R	-	N	ARG	A	136	L	H	HH12	ARG	V	139
R	-	CA	ARG	A	136	L	H	HH12	ARG	V	139
R	-	C	ARG	A	136	L	H	HH12	ARG	V	139
R	-	C	ARG	A	136	L	H	HH22	ARG	V	139
R	-	O	ARG	A	136	L	H	NH1	ARG	V	139
R	-	O	ARG	A	136	L	H	NH2	ARG	V	139
R	-	O	ARG	A	136	L	H	CZ	ARG	V	139
R	-	O	ARG	A	136	L	H	HH12	ARG	V	139
R	-	O	ARG	A	136	L	H	HH21	ARG	V	139
R	-	O	ARG	A	136	L	H	HH22	ARG	V	139
R	H	O	ARG	A	137	L	H	HH22	ARG	V	139
R	H	N	TYR	A	139	L	H	NH2	ARG	V	139
R	H	N	TYR	A	139	L	H	HH21	ARG	V	139
R	H	N	TYR	A	139	L	H	HH22	ARG	V	139
R	H	CA	TYR	A	139	L	H	NH2	ARG	V	139
R	H	CA	TYR	A	139	L	H	CZ	ARG	V	139
R	H	CA	TYR	A	139	L	H	HH21	ARG	V	139
R	H	CA	TYR	A	139	L	H	HH22	ARG	V	139
R	H	C	TYR	A	139	L	H	NE	ARG	V	139
R	H	C	TYR	A	139	L	H	NH2	ARG	V	139
R	H	C	TYR	A	139	L	H	CZ	ARG	V	139
R	H	C	TYR	A	139	L	H	HE	ARG	V	139
R	H	C	TYR	A	139	L	H	HH21	ARG	V	139
R	H	C	TYR	A	139	L	H	HH22	ARG	V	139
R	H	CB	TYR	A	139	L	H	NE	ARG	V	139
R	H	CB	TYR	A	139	L	H	NH2	ARG	V	139
R	H	CB	TYR	A	139	L	H	CZ	ARG	V	139
R	H	CB	TYR	A	139	L	H	HE	ARG	V	139
R	H	CB	TYR	A	139	L	H	HH21	ARG	V	139
R	H	CB	TYR	A	139	L	H	HH22	ARG	V	139
R	H	O	TYR	A	139	L	H	NH2	ARG	V	139
R	H	O	TYR	A	139	L	H	HE	ARG	V	139
R	H	O	TYR	A	139	L	H	HH21	ARG	V	139
R	H	O	TYR	A	139	L	H	HH22	ARG	V	139
R	H	CD1	TYR	A	139	L	H	HG	CYS	V	143
R	H	N	ALA	A	140	L	H	NH2	ARG	V	139
R	H	N	ALA	A	140	L	H	CZ	ARG	V	139
R	H	N	ALA	A	140	L	H	HE	ARG	V	139
R	H	N	ALA	A	140	L	H	HH21	ARG	V	139
R	H	N	ALA	A	140	L	H	HH22	ARG	V	139
R	H	CA	ALA	A	140	L	H	NH2	ARG	V	139
R	H	CA	ALA	A	140	L	H	CZ	ARG	V	139
R	H	CA	ALA	A	140	L	H	HH21	ARG	V	139
R	H	CA	ALA	A	140	L	H	HH22	ARG	V	139
R	H	C	ALA	A	140	L	H	HH21	ARG	V	139
R	H	CB	ALA	A	140	L	H	NH2	ARG	V	139
R	H	CB	ALA	A	140	L	H	HH21	ARG	V	139
R	H	CB	ALA	A	140	L	H	HH22	ARG	V	139
R	H	CD2	LEU	A	149	L	H	HB1	ALA	V	150
R	H	CB	THR	A	153	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	153	L	H	HD13	LEU	V	153
R	H	OG1	THR	A	153	L	H	HD13	LEU	V	153
R	-	CB	PRO	A	185	L	H	HA	ALA	V	96
R	-	CB	PRO	A	185	L	H	HB2	ALA	V	96
R	-	CG	PRO	A	185	L	H	HA	ALA	V	96
R	-	CG	PRO	A	185	L	H	OG	SER	V	99
R	-	CG	PRO	A	185	L	H	HB2	SER	V	99
R	-	CG	PRO	A	185	L	H	HG	SER	V	99
R	H	CA	ALA	A	188	L	H	HG11	VAL	V	75
R	H	C	ALA	A	188	L	H	HG11	VAL	V	75
R	H	CB	ALA	A	188	L	H	O	VAL	V	75
R	H	CB	ALA	A	188	L	H	HG11	VAL	V	75
R	H	CB	ALA	A	188	L	H	HA	ALA	V	76
R	H	O	ALA	A	188	L	H	CG1	VAL	V	75
R	H	O	ALA	A	188	L	H	HG11	VAL	V	75
R	H	O	ALA	A	188	L	H	HG13	VAL	V	75
R	H	CB	MET	A	189	L	H	HE2	PHE	V	103
R	H	CG	MET	A	189	L	H	HB3	SER	V	99
R	H	CG	MET	A	189	L	H	CD2	PHE	V	103
R	H	CG	MET	A	189	L	H	CE2	PHE	V	103
R	H	CG	MET	A	189	L	H	HD2	PHE	V	103
R	H	CG	MET	A	189	L	H	HE2	PHE	V	103
R	H	SD	MET	A	189	L	H	HB3	SER	V	99
R	H	SD	MET	A	189	L	H	CG	PHE	V	103
R	H	SD	MET	A	189	L	H	CD2	PHE	V	103
R	H	SD	MET	A	189	L	H	CE1	PHE	V	103
R	H	SD	MET	A	189	L	H	CE2	PHE	V	103
R	H	SD	MET	A	189	L	H	CZ	PHE	V	103
R	H	SD	MET	A	189	L	H	HD2	PHE	V	103
R	H	SD	MET	A	189	L	H	HE2	PHE	V	103
R	H	SD	MET	A	189	L	H	HZ	PHE	V	103
R	H	CE	MET	A	189	L	H	HB3	SER	V	99
R	H	CE	MET	A	189	L	H	CD2	PHE	V	103
R	H	CE	MET	A	189	L	H	CE1	PHE	V	103
R	H	CE	MET	A	189	L	H	CE2	PHE	V	103
R	H	CE	MET	A	189	L	H	CZ	PHE	V	103
R	H	CE	MET	A	189	L	H	HD2	PHE	V	103
R	H	CE	MET	A	189	L	H	HE2	PHE	V	103
R	H	CE	MET	A	189	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	191	L	H	HG13	VAL	V	75
R	H	C	ALA	A	191	L	H	HG13	VAL	V	75
R	H	CB	ALA	A	191	L	H	CG1	VAL	V	75
R	H	CB	ALA	A	191	L	H	HG11	VAL	V	75
R	H	CB	ALA	A	191	L	H	HG12	VAL	V	75
R	H	CB	ALA	A	191	L	H	HG13	VAL	V	75
R	H	N	VAL	A	192	L	H	HG13	VAL	V	75
R	H	CA	VAL	A	192	L	H	CD2	LEU	V	72
R	H	CA	VAL	A	192	L	H	HD21	LEU	V	72
R	H	CA	VAL	A	192	L	H	HD22	LEU	V	72
R	H	CA	VAL	A	192	L	H	HD23	LEU	V	72
R	H	C	VAL	A	192	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	192	L	H	HD23	LEU	V	72
R	H	O	VAL	A	192	L	H	HD22	LEU	V	72
R	H	O	VAL	A	192	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	192	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	192	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	192	L	H	CD1	PHE	V	103
R	H	CG1	VAL	A	192	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	192	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	192	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	192	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	192	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	192	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HB3	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HD21	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HB3	ALA	V	76
R	H	CG2	VAL	A	192	L	H	HE2	PHE	V	107
R	H	CA	PHE	A	195	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	195	L	H	CD2	LEU	V	72
R	H	CB	PHE	A	195	L	H	HD21	LEU	V	72
R	H	CB	PHE	A	195	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	195	L	H	HD23	LEU	V	72
R	H	CG	PHE	A	195	L	H	HG22	ILE	V	68
R	H	CG	PHE	A	195	L	H	CD2	LEU	V	72
R	H	CG	PHE	A	195	L	H	HG	LEU	V	72
R	H	CG	PHE	A	195	L	H	HD13	LEU	V	72
R	H	CG	PHE	A	195	L	H	HD21	LEU	V	72
R	H	CG	PHE	A	195	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	195	L	H	CG2	ILE	V	68
R	H	CD1	PHE	A	195	L	H	HG21	ILE	V	68
R	H	CD1	PHE	A	195	L	H	HG22	ILE	V	68
R	H	CD1	PHE	A	195	L	H	HG23	ILE	V	68
R	H	CD1	PHE	A	195	L	H	CG	LEU	V	72
R	H	CD1	PHE	A	195	L	H	CD1	LEU	V	72
R	H	CD1	PHE	A	195	L	H	CD2	LEU	V	72
R	H	CD1	PHE	A	195	L	H	HG	LEU	V	72
R	H	CD1	PHE	A	195	L	H	HD13	LEU	V	72
R	H	CD1	PHE	A	195	L	H	HD21	LEU	V	72
R	H	CD1	PHE	A	195	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	195	L	H	HD23	LEU	V	72
R	H	CD2	PHE	A	195	L	H	HG22	ILE	V	68
R	H	CD2	PHE	A	195	L	H	HG23	ILE	V	71
R	H	CD2	PHE	A	195	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	195	L	H	CB	ILE	V	68
R	H	CE1	PHE	A	195	L	H	O	ILE	V	68
R	H	CE1	PHE	A	195	L	H	CG1	ILE	V	68
R	H	CE1	PHE	A	195	L	H	CG2	ILE	V	68
R	H	CE1	PHE	A	195	L	H	HA	ILE	V	68
R	H	CE1	PHE	A	195	L	H	HG13	ILE	V	68
R	H	CE1	PHE	A	195	L	H	HG21	ILE	V	68
R	H	CE1	PHE	A	195	L	H	HG22	ILE	V	68
R	H	CE1	PHE	A	195	L	H	HG23	ILE	V	68
R	H	CE1	PHE	A	195	L	H	CG	LEU	V	72
R	H	CE1	PHE	A	195	L	H	CD1	LEU	V	72
R	H	CE1	PHE	A	195	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	195	L	H	HG	LEU	V	72
R	H	CE1	PHE	A	195	L	H	HD11	LEU	V	72
R	H	CE1	PHE	A	195	L	H	HD13	LEU	V	72
R	H	CE1	PHE	A	195	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	195	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	195	L	H	HE1	MET	V	46
R	H	CE2	PHE	A	195	L	H	CG2	ILE	V	68
R	H	CE2	PHE	A	195	L	H	HA	ILE	V	68
R	H	CE2	PHE	A	195	L	H	HG13	ILE	V	68
R	H	CE2	PHE	A	195	L	H	HG22	ILE	V	68
R	H	CE2	PHE	A	195	L	H	HB	ILE	V	71
R	H	CE2	PHE	A	195	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	195	L	H	HD12	ILE	V	71
R	H	CE2	PHE	A	195	L	H	HD13	ILE	V	71
R	H	CZ	PHE	A	195	L	H	HE1	MET	V	46
R	H	CZ	PHE	A	195	L	H	CA	ILE	V	68
R	H	CZ	PHE	A	195	L	H	CB	ILE	V	68
R	H	CZ	PHE	A	195	L	H	O	ILE	V	68
R	H	CZ	PHE	A	195	L	H	CG1	ILE	V	68
R	H	CZ	PHE	A	195	L	H	CG2	ILE	V	68
R	H	CZ	PHE	A	195	L	H	HA	ILE	V	68
R	H	CZ	PHE	A	195	L	H	HG13	ILE	V	68
R	H	CZ	PHE	A	195	L	H	HG21	ILE	V	68
R	H	CZ	PHE	A	195	L	H	HG22	ILE	V	68
R	H	CZ	PHE	A	195	L	H	HG23	ILE	V	68
R	H	CZ	PHE	A	195	L	H	HD13	ILE	V	68
R	H	CZ	PHE	A	195	L	H	HB	ILE	V	71
R	H	CZ	PHE	A	195	L	H	HG	LEU	V	72
R	H	OG1	THR	A	196	L	H	HD13	LEU	V	72
R	H	CB	ILE	A	199	L	H	HE1	MET	V	46
R	H	CB	ILE	A	199	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	199	L	H	CE	MET	V	46
R	H	CG2	ILE	A	199	L	H	HE1	MET	V	46
R	H	CG2	ILE	A	199	L	H	HE2	MET	V	46
R	H	CG2	ILE	A	199	L	H	HE3	MET	V	46
R	H	CG2	ILE	A	199	L	H	CH2	TRP	V	50
R	H	CG2	ILE	A	199	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	199	L	H	HZ2	TRP	V	50
R	H	CG2	ILE	A	199	L	H	HG13	ILE	V	68
R	H	CG2	ILE	A	199	L	H	HD11	ILE	V	68
R	H	CG2	ILE	A	199	L	H	HD13	ILE	V	68
R	H	CD1	ILE	A	199	L	H	HH2	TRP	V	50
R	H	CB	LEU	A	203	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	203	L	H	CH2	TRP	V	50
R	H	CG	LEU	A	203	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	203	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	203	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	203	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	203	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	203	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	203	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	203	L	H	HZ3	TRP	V	50
R	H	CA	ILE	A	204	L	H	HZ2	TRP	V	50
R	H	CB	ILE	A	204	L	H	HZ2	TRP	V	50
R	H	CG1	ILE	A	204	L	H	CE2	TRP	V	50
R	H	CG1	ILE	A	204	L	H	CH2	TRP	V	50
R	H	CG1	ILE	A	204	L	H	CZ2	TRP	V	50
R	H	CG1	ILE	A	204	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	204	L	H	HZ2	TRP	V	50
R	H	CG1	ILE	A	204	L	H	HE1	TRP	V	50
R	H	CG1	ILE	A	204	L	H	HD11	ILE	V	68
R	H	CD1	ILE	A	204	L	H	CZ2	TRP	V	50
R	H	CD1	ILE	A	204	L	H	HZ2	TRP	V	50
R	H	CD1	ILE	A	204	L	H	CD1	ILE	V	68
R	H	CD1	ILE	A	204	L	H	HD11	ILE	V	68
R	H	CD1	ILE	A	204	L	H	HD12	ILE	V	68
R	H	CD1	ILE	A	204	L	H	HD13	ILE	V	68
R	H	CG1	VAL	A	207	L	H	CB	TRP	V	50
R	H	CG1	VAL	A	207	L	H	CG	TRP	V	50
R	H	CG1	VAL	A	207	L	H	CD1	TRP	V	50
R	H	CG1	VAL	A	207	L	H	HA	TRP	V	50
R	H	CG1	VAL	A	207	L	H	HB3	TRP	V	50
R	H	CG1	VAL	A	207	L	H	HD1	TRP	V	50
R	H	CG2	VAL	A	207	L	H	HB3	TRP	V	50
R	H	CG2	ILE	A	208	L	H	HD22	LEU	V	138
R	H	CB	ALA	A	211	L	-	ND1	HIS	V	56
R	H	CB	ALA	A	211	L	-	CE1	HIS	V	56
R	H	CB	ALA	A	211	L	-	HE1	HIS	V	56
R	H	SG	CYS	A	212	L	H	CD2	LEU	V	138
R	H	SG	CYS	A	212	L	H	HD21	LEU	V	138
R	H	SG	CYS	A	212	L	H	HD22	LEU	V	138
R	H	SG	CYS	A	212	L	H	HD23	LEU	V	138
R	H	CB	THR	A	214	L	H	NH1	ARG	V	53
R	H	CB	THR	A	214	L	H	NH2	ARG	V	53
R	H	CB	THR	A	214	L	H	CZ	ARG	V	53
R	H	CB	THR	A	214	L	H	HH12	ARG	V	53
R	H	CB	THR	A	214	L	H	HH21	ARG	V	53
R	H	CB	THR	A	214	L	H	HH22	ARG	V	53
R	H	CG2	THR	A	214	L	H	NE	ARG	V	53
R	H	CG2	THR	A	214	L	H	NH1	ARG	V	53
R	H	CG2	THR	A	214	L	H	NH2	ARG	V	53
R	H	CG2	THR	A	214	L	H	CZ	ARG	V	53
R	H	CG2	THR	A	214	L	H	HH11	ARG	V	53
R	H	CG2	THR	A	214	L	H	HH12	ARG	V	53
R	H	CG2	THR	A	214	L	H	HH21	ARG	V	53
R	H	CG2	THR	A	214	L	H	HH22	ARG	V	53
R	H	OG1	THR	A	214	L	H	NH2	ARG	V	53
R	H	OG1	THR	A	214	L	H	HH21	ARG	V	53
R	H	OG1	THR	A	214	L	H	HH22	ARG	V	53
R	H	CD1	LEU	A	218	L	H	NH1	ARG	V	53
R	H	CD1	LEU	A	218	L	H	HH11	ARG	V	53
R	H	CD1	LEU	A	218	L	H	HH12	ARG	V	53

- 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