IID

Q8NGK5_Q8NGZ5.30 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	-	VAL	A	116	L	H	LEU	V	167
R	H	VAL	A	120	L	H	ARG	V	166
R	H	VAL	A	120	L	H	ASP	V	97
R	H	CYS	A	123	L	S	GLY	V	95
R	H	CYS	A	123	L	H	LEU	V	96
R	H	CYS	A	123	L	H	ASP	V	97
R	H	TYR	A	126	L	S	SER	V	13
R	H	TYR	A	126	L	S	ASP	V	93
R	H	VAL	A	127	L	S	GLY	V	95
R	-	ARG	A	131	L	S	ASP	V	93
R	H	HIS	A	134	L	H	PHE	V	89
R	H	HIS	A	134	L	-	ALA	V	91
R	H	VAL	A	137	L	H	PRO	V	81
R	H	LEU	A	138	L	H	LYS	V	82
R	H	LEU	A	138	L	S	ASP	V	93
R	H	LEU	A	138	L	S	ILE	V	94
R	H	LEU	A	138	L	H	ALA	V	98
R	-	MET	A	139	L	H	ALA	V	98
R	-	HIS	A	140	L	H	LEU	V	105
R	H	HIS	A	142	L	H	LEU	V	105
R	H	HIS	A	142	L	H	VAL	V	74
R	H	LEU	A	143	L	H	GLY	V	101
R	H	LEU	A	143	L	H	GLN	V	102
R	H	LEU	A	143	L	H	LEU	V	105
R	H	LEU	A	143	L	H	ASP	V	97
R	H	LEU	A	143	L	H	ALA	V	98
R	H	ALA	A	146	L	H	GLY	V	101
R	H	ALA	A	146	L	H	PHE	V	104
R	H	LEU	A	147	L	H	LEU	V	100
R	H	LEU	A	147	L	H	ASP	V	97
R	H	MET	A	150	L	H	LEU	V	100
R	H	MET	A	150	L	H	PRO	V	162
R	H	MET	A	150	L	H	LEU	V	163
R	H	MET	A	150	L	H	ARG	V	166
R	H	ALA	A	151	L	H	LEU	V	163
R	H	LEU	A	153	L	H	LEU	V	163
R	H	SER	A	154	L	H	LEU	V	163
R	H	SER	A	154	L	H	LEU	V	167
R	H	GLY	A	155	L	H	LEU	V	167
R	H	THR	A	158	L	H	LEU	V	167
R	H	LEU	A	208	L	H	LEU	V	167
R	H	LEU	A	208	L	H	ARG	V	168
R	H	LEU	A	208	L	-	PRO	V	170
R	H	PHE	A	209	L	H	LEU	V	167
R	H	VAL	A	212	L	-	VAL	V	10
R	H	VAL	A	212	L	-	PRO	V	170
R	H	SER	A	215	L	-	VAL	V	10
R	H	PHE	A	216	L	-	VAL	V	10
R	H	PHE	A	216	L	-	PRO	V	11
R	H	PHE	A	216	L	-	SER	V	12
R	H	PHE	A	216	L	H	ARG	V	166
R	H	PHE	A	216	L	H	LEU	V	96
R	H	VAL	A	219	L	-	SER	V	12
R	H	SER	A	220	L	-	SER	V	12
R	H	TYR	A	223	L	-	SER	V	12

- 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

Q8NGK5_Q8NGZ5.30 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	-	CG2	VAL	A	116	L	H	HD22	LEU	V	167
R	H	CA	VAL	A	120	L	H	OD2	ASP	V	97
R	H	CB	VAL	A	120	L	H	OD2	ASP	V	97
R	H	CG2	VAL	A	120	L	H	CG	ASP	V	97
R	H	CG2	VAL	A	120	L	H	OD1	ASP	V	97
R	H	CG2	VAL	A	120	L	H	OD2	ASP	V	97
R	H	CG2	VAL	A	120	L	H	HH21	ARG	V	166
R	H	CB	CYS	A	123	L	H	OD2	ASP	V	97
R	H	CB	CYS	A	123	L	H	HB2	ASP	V	97
R	H	SG	CYS	A	123	L	S	CA	GLY	V	95
R	H	SG	CYS	A	123	L	S	HA2	GLY	V	95
R	H	SG	CYS	A	123	L	H	H	LEU	V	96
R	H	SG	CYS	A	123	L	H	OD2	ASP	V	97
R	H	SG	CYS	A	123	L	H	H	ASP	V	97
R	H	SG	CYS	A	123	L	H	HB2	ASP	V	97
R	H	CE1	TYR	A	126	L	S	HB3	SER	V	13
R	H	OH	TYR	A	126	L	S	OG	SER	V	13
R	H	OH	TYR	A	126	L	S	HB3	SER	V	13
R	H	OH	TYR	A	126	L	S	HG	SER	V	13
R	H	OH	TYR	A	126	L	S	OD2	ASP	V	93
R	H	CG2	VAL	A	127	L	S	HA2	GLY	V	95
R	-	CG	ARG	A	131	L	S	HB2	ASP	V	93
R	-	CD	ARG	A	131	L	S	HB2	ASP	V	93
R	-	NE	ARG	A	131	L	S	CB	ASP	V	93
R	-	NE	ARG	A	131	L	S	CG	ASP	V	93
R	-	NE	ARG	A	131	L	S	HB2	ASP	V	93
R	-	NE	ARG	A	131	L	S	HB3	ASP	V	93
R	-	NH1	ARG	A	131	L	S	HB2	ASP	V	93
R	-	NH1	ARG	A	131	L	S	HB3	ASP	V	93
R	-	NH2	ARG	A	131	L	S	N	ASP	V	93
R	-	NH2	ARG	A	131	L	S	CA	ASP	V	93
R	-	NH2	ARG	A	131	L	S	CB	ASP	V	93
R	-	NH2	ARG	A	131	L	S	CG	ASP	V	93
R	-	NH2	ARG	A	131	L	S	OD2	ASP	V	93
R	-	NH2	ARG	A	131	L	S	H	ASP	V	93
R	-	NH2	ARG	A	131	L	S	HB2	ASP	V	93
R	-	NH2	ARG	A	131	L	S	HB3	ASP	V	93
R	-	CZ	ARG	A	131	L	S	CB	ASP	V	93
R	-	CZ	ARG	A	131	L	S	CG	ASP	V	93
R	-	CZ	ARG	A	131	L	S	H	ASP	V	93
R	-	CZ	ARG	A	131	L	S	HB2	ASP	V	93
R	-	CZ	ARG	A	131	L	S	HB3	ASP	V	93
R	H	CG	HIS	A	134	L	-	HB1	ALA	V	91
R	H	CG	HIS	A	134	L	-	HB2	ALA	V	91
R	H	CD2	HIS	A	134	L	-	CB	ALA	V	91
R	H	CD2	HIS	A	134	L	-	HB1	ALA	V	91
R	H	CD2	HIS	A	134	L	-	HB2	ALA	V	91
R	H	CD2	HIS	A	134	L	-	HB3	ALA	V	91
R	H	ND1	HIS	A	134	L	-	HB1	ALA	V	91
R	H	ND1	HIS	A	134	L	-	HB2	ALA	V	91
R	H	CE1	HIS	A	134	L	-	CB	ALA	V	91
R	H	CE1	HIS	A	134	L	-	HB1	ALA	V	91
R	H	CE1	HIS	A	134	L	-	HB2	ALA	V	91
R	H	NE2	HIS	A	134	L	H	HB2	PHE	V	89
R	H	NE2	HIS	A	134	L	H	HD2	PHE	V	89
R	H	NE2	HIS	A	134	L	-	CA	ALA	V	91
R	H	NE2	HIS	A	134	L	-	CB	ALA	V	91
R	H	NE2	HIS	A	134	L	-	HB1	ALA	V	91
R	H	NE2	HIS	A	134	L	-	HB2	ALA	V	91
R	H	NE2	HIS	A	134	L	-	HB3	ALA	V	91
R	H	CG1	VAL	A	137	L	H	HB2	PRO	V	81
R	H	C	LEU	A	138	L	H	HB1	ALA	V	98
R	H	C	LEU	A	138	L	H	HB2	ALA	V	98
R	H	O	LEU	A	138	L	H	CB	ALA	V	98
R	H	O	LEU	A	138	L	H	HB1	ALA	V	98
R	H	O	LEU	A	138	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	138	L	S	HA	ILE	V	94
R	H	CD2	LEU	A	138	L	H	NZ	LYS	V	82
R	H	CD2	LEU	A	138	L	H	HD3	LYS	V	82
R	H	CD2	LEU	A	138	L	H	HE2	LYS	V	82
R	H	CD2	LEU	A	138	L	H	HZ1	LYS	V	82
R	H	CD2	LEU	A	138	L	H	HZ3	LYS	V	82
R	H	CD2	LEU	A	138	L	S	O	ASP	V	93
R	H	CD2	LEU	A	138	L	S	CG1	ILE	V	94
R	H	CD2	LEU	A	138	L	S	HA	ILE	V	94
R	H	CD2	LEU	A	138	L	S	HB	ILE	V	94
R	H	CD2	LEU	A	138	L	S	HG13	ILE	V	94
R	-	SD	MET	A	139	L	H	HB2	ALA	V	98
R	-	CE	MET	A	139	L	H	HB2	ALA	V	98
R	-	CD2	HIS	A	140	L	H	HD12	LEU	V	105
R	-	CE1	HIS	A	140	L	H	HD11	LEU	V	105
R	-	CE1	HIS	A	140	L	H	HD12	LEU	V	105
R	-	NE2	HIS	A	140	L	H	CD1	LEU	V	105
R	-	NE2	HIS	A	140	L	H	HD11	LEU	V	105
R	-	NE2	HIS	A	140	L	H	HD12	LEU	V	105
R	-	NE2	HIS	A	140	L	H	HD13	LEU	V	105
R	H	CA	HIS	A	142	L	H	HD12	LEU	V	105
R	H	CA	HIS	A	142	L	H	HD22	LEU	V	105
R	H	C	HIS	A	142	L	H	HD12	LEU	V	105
R	H	C	HIS	A	142	L	H	HD22	LEU	V	105
R	H	CB	HIS	A	142	L	H	CG	LEU	V	105
R	H	CB	HIS	A	142	L	H	CD1	LEU	V	105
R	H	CB	HIS	A	142	L	H	CD2	LEU	V	105
R	H	CB	HIS	A	142	L	H	HD11	LEU	V	105
R	H	CB	HIS	A	142	L	H	HD12	LEU	V	105
R	H	CB	HIS	A	142	L	H	HD13	LEU	V	105
R	H	CB	HIS	A	142	L	H	HD22	LEU	V	105
R	H	CB	HIS	A	142	L	H	HD23	LEU	V	105
R	H	O	HIS	A	142	L	H	HD12	LEU	V	105
R	H	O	HIS	A	142	L	H	HD22	LEU	V	105
R	H	CG	HIS	A	142	L	H	CD2	LEU	V	105
R	H	CG	HIS	A	142	L	H	HD12	LEU	V	105
R	H	CG	HIS	A	142	L	H	HD13	LEU	V	105
R	H	CG	HIS	A	142	L	H	HD22	LEU	V	105
R	H	CG	HIS	A	142	L	H	HD23	LEU	V	105
R	H	ND1	HIS	A	142	L	H	HD22	LEU	V	105
R	H	ND1	HIS	A	142	L	H	HD23	LEU	V	105
R	H	NE2	HIS	A	142	L	H	HG22	VAL	V	74
R	H	N	LEU	A	143	L	H	HD12	LEU	V	105
R	H	CA	LEU	A	143	L	H	HA3	GLY	V	101
R	H	C	LEU	A	143	L	H	HA3	GLY	V	101
R	H	CB	LEU	A	143	L	H	HA	ALA	V	98
R	H	CB	LEU	A	143	L	H	HA3	GLY	V	101
R	H	O	LEU	A	143	L	H	HA3	GLY	V	101
R	H	CG	LEU	A	143	L	H	C	ASP	V	97
R	H	CG	LEU	A	143	L	H	O	ASP	V	97
R	H	CG	LEU	A	143	L	H	N	ALA	V	98
R	H	CG	LEU	A	143	L	H	CA	ALA	V	98
R	H	CG	LEU	A	143	L	H	C	ALA	V	98
R	H	CG	LEU	A	143	L	H	CB	ALA	V	98
R	H	CG	LEU	A	143	L	H	O	ALA	V	98
R	H	CG	LEU	A	143	L	H	HA	ALA	V	98
R	H	CG	LEU	A	143	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	143	L	H	HB2	ALA	V	98
R	H	CG	LEU	A	143	L	H	CA	GLY	V	101
R	H	CG	LEU	A	143	L	H	H	GLY	V	101
R	H	CG	LEU	A	143	L	H	HA3	GLY	V	101
R	H	CD1	LEU	A	143	L	H	C	ASP	V	97
R	H	CD1	LEU	A	143	L	H	O	ASP	V	97
R	H	CD1	LEU	A	143	L	H	N	ALA	V	98
R	H	CD1	LEU	A	143	L	H	CA	ALA	V	98
R	H	CD1	LEU	A	143	L	H	C	ALA	V	98
R	H	CD1	LEU	A	143	L	H	O	ALA	V	98
R	H	CD1	LEU	A	143	L	H	HA	ALA	V	98
R	H	CD1	LEU	A	143	L	H	N	GLY	V	101
R	H	CD1	LEU	A	143	L	H	CA	GLY	V	101
R	H	CD1	LEU	A	143	L	H	C	GLY	V	101
R	H	CD1	LEU	A	143	L	H	H	GLY	V	101
R	H	CD1	LEU	A	143	L	H	HA2	GLY	V	101
R	H	CD1	LEU	A	143	L	H	HA3	GLY	V	101
R	H	CD1	LEU	A	143	L	H	N	GLN	V	102
R	H	CD1	LEU	A	143	L	H	H	GLN	V	102
R	H	CD2	LEU	A	143	L	H	C	ASP	V	97
R	H	CD2	LEU	A	143	L	H	O	ASP	V	97
R	H	CD2	LEU	A	143	L	H	N	ALA	V	98
R	H	CD2	LEU	A	143	L	H	CA	ALA	V	98
R	H	CD2	LEU	A	143	L	H	C	ALA	V	98
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	143	L	H	O	ALA	V	98
R	H	CD2	LEU	A	143	L	H	H	ALA	V	98
R	H	CD2	LEU	A	143	L	H	HA	ALA	V	98
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	143	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	98
R	H	CB	ALA	A	146	L	H	CA	GLY	V	101
R	H	CB	ALA	A	146	L	H	HA2	GLY	V	101
R	H	CB	ALA	A	146	L	H	HA3	GLY	V	101
R	H	CB	ALA	A	146	L	H	CD1	PHE	V	104
R	H	CB	ALA	A	146	L	H	HB2	PHE	V	104
R	H	CB	ALA	A	146	L	H	HD1	PHE	V	104
R	H	CB	LEU	A	147	L	H	HB3	ASP	V	97
R	H	CG	LEU	A	147	L	H	CA	ASP	V	97
R	H	CG	LEU	A	147	L	H	C	ASP	V	97
R	H	CG	LEU	A	147	L	H	CB	ASP	V	97
R	H	CG	LEU	A	147	L	H	O	ASP	V	97
R	H	CG	LEU	A	147	L	H	CG	ASP	V	97
R	H	CG	LEU	A	147	L	H	OD1	ASP	V	97
R	H	CG	LEU	A	147	L	H	HA	ASP	V	97
R	H	CG	LEU	A	147	L	H	HB2	ASP	V	97
R	H	CG	LEU	A	147	L	H	HB3	ASP	V	97
R	H	CD1	LEU	A	147	L	H	CA	ASP	V	97
R	H	CD1	LEU	A	147	L	H	C	ASP	V	97
R	H	CD1	LEU	A	147	L	H	CB	ASP	V	97
R	H	CD1	LEU	A	147	L	H	O	ASP	V	97
R	H	CD1	LEU	A	147	L	H	CG	ASP	V	97
R	H	CD1	LEU	A	147	L	H	HA	ASP	V	97
R	H	CD1	LEU	A	147	L	H	HB2	ASP	V	97
R	H	CD1	LEU	A	147	L	H	HB3	ASP	V	97
R	H	CD2	LEU	A	147	L	H	CA	ASP	V	97
R	H	CD2	LEU	A	147	L	H	C	ASP	V	97
R	H	CD2	LEU	A	147	L	H	CB	ASP	V	97
R	H	CD2	LEU	A	147	L	H	O	ASP	V	97
R	H	CD2	LEU	A	147	L	H	CG	ASP	V	97
R	H	CD2	LEU	A	147	L	H	OD1	ASP	V	97
R	H	CD2	LEU	A	147	L	H	OD2	ASP	V	97
R	H	CD2	LEU	A	147	L	H	HA	ASP	V	97
R	H	CD2	LEU	A	147	L	H	HB2	ASP	V	97
R	H	CD2	LEU	A	147	L	H	HB3	ASP	V	97
R	H	CD2	LEU	A	147	L	H	HB2	LEU	V	100
R	H	N	MET	A	150	L	H	HD13	LEU	V	163
R	H	CA	MET	A	150	L	H	CD1	LEU	V	163
R	H	CA	MET	A	150	L	H	HB2	LEU	V	163
R	H	CA	MET	A	150	L	H	HD11	LEU	V	163
R	H	CA	MET	A	150	L	H	HD13	LEU	V	163
R	H	C	MET	A	150	L	H	CD1	LEU	V	163
R	H	C	MET	A	150	L	H	HD11	LEU	V	163
R	H	C	MET	A	150	L	H	HD12	LEU	V	163
R	H	C	MET	A	150	L	H	HD13	LEU	V	163
R	H	CB	MET	A	150	L	H	CD1	LEU	V	163
R	H	CB	MET	A	150	L	H	HA	LEU	V	163
R	H	CB	MET	A	150	L	H	HB2	LEU	V	163
R	H	CB	MET	A	150	L	H	HD11	LEU	V	163
R	H	CB	MET	A	150	L	H	HD13	LEU	V	163
R	H	O	MET	A	150	L	H	CG	LEU	V	163
R	H	O	MET	A	150	L	H	CD1	LEU	V	163
R	H	O	MET	A	150	L	H	HD11	LEU	V	163
R	H	O	MET	A	150	L	H	HD12	LEU	V	163
R	H	O	MET	A	150	L	H	HD13	LEU	V	163
R	H	CG	MET	A	150	L	H	CB	PRO	V	162
R	H	CG	MET	A	150	L	H	CG	PRO	V	162
R	H	CG	MET	A	150	L	H	HB2	PRO	V	162
R	H	CG	MET	A	150	L	H	HG2	PRO	V	162
R	H	CG	MET	A	150	L	H	N	LEU	V	163
R	H	CG	MET	A	150	L	H	H	LEU	V	163
R	H	CG	MET	A	150	L	H	HA	LEU	V	163
R	H	CG	MET	A	150	L	H	HB2	LEU	V	163
R	H	CG	MET	A	150	L	H	HD13	LEU	V	163
R	H	SD	MET	A	150	L	H	HB3	LEU	V	100
R	H	SD	MET	A	150	L	H	HD13	LEU	V	100
R	H	SD	MET	A	150	L	H	CA	PRO	V	162
R	H	SD	MET	A	150	L	H	C	PRO	V	162
R	H	SD	MET	A	150	L	H	CB	PRO	V	162
R	H	SD	MET	A	150	L	H	O	PRO	V	162
R	H	SD	MET	A	150	L	H	CG	PRO	V	162
R	H	SD	MET	A	150	L	H	HB2	PRO	V	162
R	H	SD	MET	A	150	L	H	HB3	PRO	V	162
R	H	SD	MET	A	150	L	H	HG2	PRO	V	162
R	H	SD	MET	A	150	L	H	HG3	PRO	V	162
R	H	SD	MET	A	150	L	H	N	LEU	V	163
R	H	SD	MET	A	150	L	H	H	LEU	V	163
R	H	SD	MET	A	150	L	H	HA	LEU	V	163
R	H	SD	MET	A	150	L	H	HG2	ARG	V	166
R	H	SD	MET	A	150	L	H	HG3	ARG	V	166
R	H	CE	MET	A	150	L	H	CB	LEU	V	100
R	H	CE	MET	A	150	L	H	HB2	LEU	V	100
R	H	CE	MET	A	150	L	H	HB3	LEU	V	100
R	H	CE	MET	A	150	L	H	CB	PRO	V	162
R	H	CE	MET	A	150	L	H	HB2	PRO	V	162
R	H	CE	MET	A	150	L	H	HG2	ARG	V	166
R	H	CE	MET	A	150	L	H	HG3	ARG	V	166
R	H	N	ALA	A	151	L	H	HD13	LEU	V	163
R	H	CA	LEU	A	153	L	H	CD2	LEU	V	163
R	H	CA	LEU	A	153	L	H	HD22	LEU	V	163
R	H	CA	LEU	A	153	L	H	HD23	LEU	V	163
R	H	C	LEU	A	153	L	H	CD1	LEU	V	163
R	H	C	LEU	A	153	L	H	CD2	LEU	V	163
R	H	C	LEU	A	153	L	H	HD12	LEU	V	163
R	H	C	LEU	A	153	L	H	HD13	LEU	V	163
R	H	C	LEU	A	153	L	H	HD22	LEU	V	163
R	H	C	LEU	A	153	L	H	HD23	LEU	V	163
R	H	CB	LEU	A	153	L	H	CD2	LEU	V	163
R	H	CB	LEU	A	153	L	H	HD13	LEU	V	163
R	H	CB	LEU	A	153	L	H	HD21	LEU	V	163
R	H	CB	LEU	A	153	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	153	L	H	HD23	LEU	V	163
R	H	O	LEU	A	153	L	H	CD2	LEU	V	163
R	H	O	LEU	A	153	L	H	HD22	LEU	V	163
R	H	O	LEU	A	153	L	H	HD23	LEU	V	163
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	163
R	H	N	SER	A	154	L	H	CG	LEU	V	163
R	H	N	SER	A	154	L	H	CD1	LEU	V	163
R	H	N	SER	A	154	L	H	CD2	LEU	V	163
R	H	N	SER	A	154	L	H	HD11	LEU	V	163
R	H	N	SER	A	154	L	H	HD12	LEU	V	163
R	H	N	SER	A	154	L	H	HD13	LEU	V	163
R	H	N	SER	A	154	L	H	HD22	LEU	V	163
R	H	N	SER	A	154	L	H	HD23	LEU	V	163
R	H	N	SER	A	154	L	H	HD12	LEU	V	167
R	H	CA	SER	A	154	L	H	CG	LEU	V	163
R	H	CA	SER	A	154	L	H	CD1	LEU	V	163
R	H	CA	SER	A	154	L	H	CD2	LEU	V	163
R	H	CA	SER	A	154	L	H	HG	LEU	V	163
R	H	CA	SER	A	154	L	H	HD11	LEU	V	163
R	H	CA	SER	A	154	L	H	HD12	LEU	V	163
R	H	CA	SER	A	154	L	H	HD13	LEU	V	163
R	H	CA	SER	A	154	L	H	HD23	LEU	V	163
R	H	CA	SER	A	154	L	H	CG	LEU	V	167
R	H	CA	SER	A	154	L	H	CD1	LEU	V	167
R	H	CA	SER	A	154	L	H	HD11	LEU	V	167
R	H	CA	SER	A	154	L	H	HD12	LEU	V	167
R	H	CA	SER	A	154	L	H	HD13	LEU	V	167
R	H	CA	SER	A	154	L	H	HD22	LEU	V	167
R	H	C	SER	A	154	L	H	HD12	LEU	V	163
R	H	C	SER	A	154	L	H	CD1	LEU	V	167
R	H	C	SER	A	154	L	H	HD12	LEU	V	167
R	H	C	SER	A	154	L	H	HD13	LEU	V	167
R	H	CB	SER	A	154	L	H	CG	LEU	V	163
R	H	CB	SER	A	154	L	H	CD1	LEU	V	163
R	H	CB	SER	A	154	L	H	HG	LEU	V	163
R	H	CB	SER	A	154	L	H	HD11	LEU	V	163
R	H	CB	SER	A	154	L	H	HD12	LEU	V	163
R	H	CB	SER	A	154	L	H	HD13	LEU	V	163
R	H	CB	SER	A	154	L	H	HD23	LEU	V	163
R	H	CB	SER	A	154	L	H	CG	LEU	V	167
R	H	CB	SER	A	154	L	H	CD1	LEU	V	167
R	H	CB	SER	A	154	L	H	CD2	LEU	V	167
R	H	CB	SER	A	154	L	H	HG	LEU	V	167
R	H	CB	SER	A	154	L	H	HD11	LEU	V	167
R	H	CB	SER	A	154	L	H	HD12	LEU	V	167
R	H	CB	SER	A	154	L	H	HD13	LEU	V	167
R	H	CB	SER	A	154	L	H	HD21	LEU	V	167
R	H	CB	SER	A	154	L	H	HD22	LEU	V	167
R	H	CB	SER	A	154	L	H	HD23	LEU	V	167
R	H	O	SER	A	154	L	H	CD1	LEU	V	167
R	H	O	SER	A	154	L	H	HD12	LEU	V	167
R	H	O	SER	A	154	L	H	HD13	LEU	V	167
R	H	OG	SER	A	154	L	H	CD1	LEU	V	163
R	H	OG	SER	A	154	L	H	HD11	LEU	V	163
R	H	OG	SER	A	154	L	H	HD12	LEU	V	163
R	H	OG	SER	A	154	L	H	HD13	LEU	V	163
R	H	OG	SER	A	154	L	H	CG	LEU	V	167
R	H	OG	SER	A	154	L	H	CD1	LEU	V	167
R	H	OG	SER	A	154	L	H	CD2	LEU	V	167
R	H	OG	SER	A	154	L	H	HG	LEU	V	167
R	H	OG	SER	A	154	L	H	HD12	LEU	V	167
R	H	OG	SER	A	154	L	H	HD13	LEU	V	167
R	H	OG	SER	A	154	L	H	HD21	LEU	V	167
R	H	OG	SER	A	154	L	H	HD22	LEU	V	167
R	H	OG	SER	A	154	L	H	HD23	LEU	V	167
R	H	N	GLY	A	155	L	H	HD12	LEU	V	167
R	H	OG1	THR	A	158	L	H	HD13	LEU	V	167
R	H	CB	LEU	A	208	L	H	O	LEU	V	167
R	H	CG	LEU	A	208	L	H	O	LEU	V	167
R	H	CD1	LEU	A	208	L	H	O	LEU	V	167
R	H	CD1	LEU	A	208	L	H	HA	ARG	V	168
R	H	CD2	LEU	A	208	L	H	C	LEU	V	167
R	H	CD2	LEU	A	208	L	H	O	LEU	V	167
R	H	CD2	LEU	A	208	L	H	HA	ARG	V	168
R	H	CD2	LEU	A	208	L	-	HG3	PRO	V	170
R	H	CD2	LEU	A	208	L	-	HD2	PRO	V	170
R	H	CD2	PHE	A	209	L	H	HD23	LEU	V	167
R	H	CE1	PHE	A	209	L	H	CD2	LEU	V	167
R	H	CE1	PHE	A	209	L	H	HD22	LEU	V	167
R	H	CE1	PHE	A	209	L	H	HD23	LEU	V	167
R	H	CE2	PHE	A	209	L	H	HD13	LEU	V	167
R	H	CE2	PHE	A	209	L	H	HD23	LEU	V	167
R	H	CZ	PHE	A	209	L	H	CD2	LEU	V	167
R	H	CZ	PHE	A	209	L	H	HD13	LEU	V	167
R	H	CZ	PHE	A	209	L	H	HD22	LEU	V	167
R	H	CZ	PHE	A	209	L	H	HD23	LEU	V	167
R	H	CA	VAL	A	212	L	-	HG23	VAL	V	10
R	H	CB	VAL	A	212	L	-	CB	PRO	V	170
R	H	CB	VAL	A	212	L	-	HB2	PRO	V	170
R	H	CB	VAL	A	212	L	-	HB3	PRO	V	170
R	H	CB	VAL	A	212	L	-	HG3	PRO	V	170
R	H	O	VAL	A	212	L	-	HG12	VAL	V	10
R	H	O	VAL	A	212	L	-	HG23	VAL	V	10
R	H	CG1	VAL	A	212	L	-	HG12	VAL	V	10
R	H	CG1	VAL	A	212	L	-	HG23	VAL	V	10
R	H	CG1	VAL	A	212	L	-	CB	PRO	V	170
R	H	CG1	VAL	A	212	L	-	CG	PRO	V	170
R	H	CG1	VAL	A	212	L	-	HB2	PRO	V	170
R	H	CG1	VAL	A	212	L	-	HB3	PRO	V	170
R	H	CG1	VAL	A	212	L	-	HG3	PRO	V	170
R	H	CG2	VAL	A	212	L	-	CB	PRO	V	170
R	H	CG2	VAL	A	212	L	-	CG	PRO	V	170
R	H	CG2	VAL	A	212	L	-	HB2	PRO	V	170
R	H	CG2	VAL	A	212	L	-	HB3	PRO	V	170
R	H	CG2	VAL	A	212	L	-	HG2	PRO	V	170
R	H	CG2	VAL	A	212	L	-	HG3	PRO	V	170
R	H	CB	SER	A	215	L	-	HG23	VAL	V	10
R	H	N	PHE	A	216	L	-	HG12	VAL	V	10
R	H	CA	PHE	A	216	L	-	HG12	VAL	V	10
R	H	CB	PHE	A	216	L	-	HG11	VAL	V	10
R	H	CB	PHE	A	216	L	-	HG12	VAL	V	10
R	H	CD1	PHE	A	216	L	H	HH22	ARG	V	166
R	H	CD2	PHE	A	216	L	-	HG11	VAL	V	10
R	H	CD2	PHE	A	216	L	-	HG12	VAL	V	10
R	H	CD2	PHE	A	216	L	-	O	PRO	V	11
R	H	CD2	PHE	A	216	L	-	HA	SER	V	12
R	H	CD2	PHE	A	216	L	H	HD22	LEU	V	96
R	H	CE1	PHE	A	216	L	H	HH22	ARG	V	166
R	H	CE2	PHE	A	216	L	-	C	PRO	V	11
R	H	CE2	PHE	A	216	L	-	O	PRO	V	11
R	H	CE2	PHE	A	216	L	-	N	SER	V	12
R	H	CE2	PHE	A	216	L	-	CA	SER	V	12
R	H	CE2	PHE	A	216	L	-	C	SER	V	12
R	H	CE2	PHE	A	216	L	-	O	SER	V	12
R	H	CE2	PHE	A	216	L	-	HA	SER	V	12
R	H	CE2	PHE	A	216	L	H	HB2	LEU	V	96
R	H	CE2	PHE	A	216	L	H	HB3	LEU	V	96
R	H	CE2	PHE	A	216	L	H	HD21	LEU	V	96
R	H	CE2	PHE	A	216	L	H	HD22	LEU	V	96
R	H	CZ	PHE	A	216	L	-	CA	SER	V	12
R	H	CZ	PHE	A	216	L	-	O	SER	V	12
R	H	CZ	PHE	A	216	L	-	HA	SER	V	12
R	H	CZ	PHE	A	216	L	H	HB3	LEU	V	96
R	H	CZ	PHE	A	216	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	219	L	-	HB2	SER	V	12
R	H	CG1	VAL	A	219	L	-	HG	SER	V	12
R	H	N	SER	A	220	L	-	HB2	SER	V	12
R	H	CD2	TYR	A	223	L	-	OG	SER	V	12
R	H	CD2	TYR	A	223	L	-	HG	SER	V	12
R	H	CE2	TYR	A	223	L	-	OG	SER	V	12
R	H	CE2	TYR	A	223	L	-	HG	SER	V	12
R	H	CZ	TYR	A	223	L	-	HG	SER	V	12

- 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