IID

Q8NDV2_P41143.21 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	-	GLN	A	12	L	H	ARG	V	316
R	-	PRO	A	13	L	H	ARG	V	316
R	H	MET	A	141	L	H	LEU	V	132
R	H	VAL	A	144	L	H	LEU	V	132
R	H	TYR	A	147	L	H	LEU	V	125
R	-	LEU	A	15	L	H	HIS	V	319
R	H	CYS	A	171	L	H	LEU	V	135
R	H	CYS	A	171	L	H	ALA	V	139
R	H	VAL	A	174	L	H	LEU	V	142
R	H	VAL	A	174	L	H	LEU	V	81
R	H	VAL	A	174	L	H	PHE	V	84
R	H	LEU	A	175	L	H	TRP	V	131
R	H	LEU	A	175	L	H	LEU	V	135
R	H	LEU	A	175	L	H	PHE	V	84
R	H	LEU	A	175	L	H	LEU	V	85
R	H	SER	A	177	L	H	LEU	V	81
R	H	GLY	A	178	L	H	LEU	V	81
R	H	GLY	A	178	L	H	LEU	V	85
R	H	VAL	A	179	L	H	LEU	V	81
R	H	VAL	A	181	L	H	LEU	V	81
R	H	PRO	A	182	L	H	LEU	V	81
R	H	TYR	A	208	L	H	LEU	V	20
R	H	TRP	A	209	L	H	VAL	V	57
R	H	TRP	A	209	L	H	PRO	V	61
R	H	VAL	A	212	L	H	VAL	V	57
R	H	ILE	A	215	L	H	LEU	V	27
R	H	CYS	A	216	L	H	LEU	V	53
R	H	PHE	A	218	L	H	LEU	V	31
R	H	LEU	A	219	L	H	LEU	V	27
R	H	LEU	A	219	L	H	LEU	V	46
R	H	LEU	A	219	L	H	CYS	V	50
R	H	PHE	A	220	L	H	TRP	V	131
R	H	PHE	A	220	L	H	CYS	V	50
R	H	PHE	A	220	L	H	GLY	V	51
R	H	PHE	A	220	L	H	LEU	V	54
R	H	VAL	A	223	L	H	LEU	V	46
R	H	VAL	A	224	L	H	TRP	V	131
R	H	VAL	A	224	L	H	LEU	V	46
R	H	LEU	A	227	L	H	LEU	V	120
R	H	LEU	A	227	L	H	ALA	V	124
R	H	LEU	A	227	L	H	LEU	V	43
R	H	LEU	A	227	L	H	LEU	V	46
R	H	ILE	A	228	L	H	ALA	V	124
R	H	ILE	A	228	L	H	ALA	V	128
R	H	VAL	A	231	L	H	LEU	V	120
R	H	VAL	A	231	L	H	ARG	V	121
R	H	VAL	A	231	L	H	ALA	V	124
R	H	VAL	A	231	L	H	LEU	V	125
R	H	CYS	A	232	L	H	LEU	V	125
R	H	LEU	A	235	L	H	ARG	V	121
R	H	LEU	A	235	L	H	LEU	V	125
R	H	LEU	A	238	L	H	ARG	V	121
R	H	LEU	A	286	L	H	LEU	V	31
R	-	ASP	A	288	L	H	ARG	V	315

- 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

Q8NDV2_P41143.21 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	-	CG	GLN	A	12	L	H	HH22	ARG	V	316
R	-	CD	GLN	A	12	L	H	NH2	ARG	V	316
R	-	CD	GLN	A	12	L	H	HH21	ARG	V	316
R	-	CD	GLN	A	12	L	H	HH22	ARG	V	316
R	-	NE2	GLN	A	12	L	H	NH2	ARG	V	316
R	-	NE2	GLN	A	12	L	H	HH12	ARG	V	316
R	-	NE2	GLN	A	12	L	H	HH22	ARG	V	316
R	-	OE1	GLN	A	12	L	H	HH22	ARG	V	316
R	-	CG	PRO	A	13	L	H	HE	ARG	V	316
R	-	CD	PRO	A	13	L	H	HH21	ARG	V	316
R	-	CD2	LEU	A	15	L	H	HE2	HIS	V	319
R	H	SD	MET	A	141	L	H	CD2	LEU	V	132
R	H	SD	MET	A	141	L	H	HD21	LEU	V	132
R	H	SD	MET	A	141	L	H	HD22	LEU	V	132
R	H	CE	MET	A	141	L	H	CD2	LEU	V	132
R	H	CE	MET	A	141	L	H	HD21	LEU	V	132
R	H	CE	MET	A	141	L	H	HD22	LEU	V	132
R	H	CE	MET	A	141	L	H	HD23	LEU	V	132
R	H	CB	VAL	A	144	L	H	HD13	LEU	V	132
R	H	CG1	VAL	A	144	L	H	CD1	LEU	V	132
R	H	CG1	VAL	A	144	L	H	HD12	LEU	V	132
R	H	CG1	VAL	A	144	L	H	HD13	LEU	V	132
R	H	CG1	VAL	A	144	L	H	HD22	LEU	V	132
R	H	CG2	VAL	A	144	L	H	HD13	LEU	V	132
R	H	OH	TYR	A	147	L	H	HD22	LEU	V	125
R	H	CZ	TYR	A	147	L	H	HD22	LEU	V	125
R	H	CB	CYS	A	171	L	H	HD23	LEU	V	135
R	H	CB	CYS	A	171	L	H	HB1	ALA	V	139
R	H	CB	CYS	A	171	L	H	HB2	ALA	V	139
R	H	SG	CYS	A	171	L	H	CB	ALA	V	139
R	H	SG	CYS	A	171	L	H	HB1	ALA	V	139
R	H	SG	CYS	A	171	L	H	HB2	ALA	V	139
R	H	SG	CYS	A	171	L	H	HB3	ALA	V	139
R	H	CB	VAL	A	174	L	H	CD2	LEU	V	142
R	H	CB	VAL	A	174	L	H	HD21	LEU	V	142
R	H	CB	VAL	A	174	L	H	HD22	LEU	V	142
R	H	CB	VAL	A	174	L	H	HD23	LEU	V	142
R	H	O	VAL	A	174	L	H	CD1	LEU	V	81
R	H	O	VAL	A	174	L	H	HD11	LEU	V	81
R	H	O	VAL	A	174	L	H	HD12	LEU	V	81
R	H	O	VAL	A	174	L	H	HD13	LEU	V	81
R	H	CG1	VAL	A	174	L	H	CD2	PHE	V	84
R	H	CG1	VAL	A	174	L	H	CE2	PHE	V	84
R	H	CG1	VAL	A	174	L	H	HD2	PHE	V	84
R	H	CG1	VAL	A	174	L	H	HE2	PHE	V	84
R	H	CG1	VAL	A	174	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	174	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	174	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	174	L	H	HD23	LEU	V	142
R	H	CG2	VAL	A	174	L	H	CD2	LEU	V	142
R	H	CG2	VAL	A	174	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	174	L	H	HD22	LEU	V	142
R	H	CG2	VAL	A	174	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	175	L	H	HE1	PHE	V	84
R	H	CG	LEU	A	175	L	H	HE1	PHE	V	84
R	H	CD1	LEU	A	175	L	H	CE1	PHE	V	84
R	H	CD1	LEU	A	175	L	H	HE1	PHE	V	84
R	H	CD1	LEU	A	175	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	175	L	H	HZ3	TRP	V	131
R	H	CD2	LEU	A	175	L	H	HD12	LEU	V	135
R	H	CA	SER	A	177	L	H	HD12	LEU	V	81
R	H	C	SER	A	177	L	H	CD1	LEU	V	81
R	H	C	SER	A	177	L	H	CD2	LEU	V	81
R	H	C	SER	A	177	L	H	HD12	LEU	V	81
R	H	C	SER	A	177	L	H	HD13	LEU	V	81
R	H	C	SER	A	177	L	H	HD22	LEU	V	81
R	H	C	SER	A	177	L	H	HD23	LEU	V	81
R	H	CB	SER	A	177	L	H	HD12	LEU	V	81
R	H	O	SER	A	177	L	H	CD2	LEU	V	81
R	H	O	SER	A	177	L	H	HD12	LEU	V	81
R	H	O	SER	A	177	L	H	HD13	LEU	V	81
R	H	O	SER	A	177	L	H	HD21	LEU	V	81
R	H	O	SER	A	177	L	H	HD22	LEU	V	81
R	H	O	SER	A	177	L	H	HD23	LEU	V	81
R	H	N	GLY	A	178	L	H	CG	LEU	V	81
R	H	N	GLY	A	178	L	H	CD1	LEU	V	81
R	H	N	GLY	A	178	L	H	CD2	LEU	V	81
R	H	N	GLY	A	178	L	H	HD11	LEU	V	81
R	H	N	GLY	A	178	L	H	HD12	LEU	V	81
R	H	N	GLY	A	178	L	H	HD13	LEU	V	81
R	H	N	GLY	A	178	L	H	HD22	LEU	V	81
R	H	N	GLY	A	178	L	H	HD23	LEU	V	81
R	H	CA	GLY	A	178	L	H	CG	LEU	V	81
R	H	CA	GLY	A	178	L	H	CD1	LEU	V	81
R	H	CA	GLY	A	178	L	H	CD2	LEU	V	81
R	H	CA	GLY	A	178	L	H	HG	LEU	V	81
R	H	CA	GLY	A	178	L	H	HD11	LEU	V	81
R	H	CA	GLY	A	178	L	H	HD12	LEU	V	81
R	H	CA	GLY	A	178	L	H	HD13	LEU	V	81
R	H	CA	GLY	A	178	L	H	HD21	LEU	V	81
R	H	CA	GLY	A	178	L	H	HD22	LEU	V	81
R	H	CA	GLY	A	178	L	H	HD23	LEU	V	81
R	H	CA	GLY	A	178	L	H	HD12	LEU	V	85
R	H	C	GLY	A	178	L	H	CD1	LEU	V	81
R	H	C	GLY	A	178	L	H	CD2	LEU	V	81
R	H	C	GLY	A	178	L	H	HD13	LEU	V	81
R	H	C	GLY	A	178	L	H	HD21	LEU	V	81
R	H	C	GLY	A	178	L	H	HD22	LEU	V	81
R	H	C	GLY	A	178	L	H	HD23	LEU	V	81
R	H	C	GLY	A	178	L	H	HD12	LEU	V	85
R	H	O	GLY	A	178	L	H	CD2	LEU	V	81
R	H	O	GLY	A	178	L	H	HD13	LEU	V	81
R	H	O	GLY	A	178	L	H	HD21	LEU	V	81
R	H	O	GLY	A	178	L	H	HD22	LEU	V	81
R	H	O	GLY	A	178	L	H	HD23	LEU	V	81
R	H	O	GLY	A	178	L	H	HD12	LEU	V	85
R	H	N	VAL	A	179	L	H	HD22	LEU	V	81
R	H	CB	VAL	A	181	L	H	HD23	LEU	V	81
R	H	CG	PRO	A	182	L	H	HD21	LEU	V	81
R	H	CG	PRO	A	182	L	H	HD22	LEU	V	81
R	H	CD	PRO	A	182	L	H	CD2	LEU	V	81
R	H	CD	PRO	A	182	L	H	HD21	LEU	V	81
R	H	CD	PRO	A	182	L	H	HD22	LEU	V	81
R	H	CD	PRO	A	182	L	H	HD23	LEU	V	81
R	H	CE1	TYR	A	208	L	H	HD13	LEU	V	20
R	H	CE1	TYR	A	208	L	H	HD22	LEU	V	20
R	H	CE2	TYR	A	208	L	H	HD13	LEU	V	20
R	H	OH	TYR	A	208	L	H	CB	LEU	V	20
R	H	OH	TYR	A	208	L	H	CG	LEU	V	20
R	H	OH	TYR	A	208	L	H	CD1	LEU	V	20
R	H	OH	TYR	A	208	L	H	CD2	LEU	V	20
R	H	OH	TYR	A	208	L	H	HB2	LEU	V	20
R	H	OH	TYR	A	208	L	H	HB3	LEU	V	20
R	H	OH	TYR	A	208	L	H	HD11	LEU	V	20
R	H	OH	TYR	A	208	L	H	HD12	LEU	V	20
R	H	OH	TYR	A	208	L	H	HD13	LEU	V	20
R	H	OH	TYR	A	208	L	H	HD21	LEU	V	20
R	H	OH	TYR	A	208	L	H	HD22	LEU	V	20
R	H	OH	TYR	A	208	L	H	HD23	LEU	V	20
R	H	CZ	TYR	A	208	L	H	CD1	LEU	V	20
R	H	CZ	TYR	A	208	L	H	HB3	LEU	V	20
R	H	CZ	TYR	A	208	L	H	HD13	LEU	V	20
R	H	CZ	TYR	A	208	L	H	HD22	LEU	V	20
R	H	CD2	TRP	A	209	L	H	HG12	VAL	V	57
R	H	CE3	TRP	A	209	L	H	CG1	VAL	V	57
R	H	CE3	TRP	A	209	L	H	HG11	VAL	V	57
R	H	CE3	TRP	A	209	L	H	HG12	VAL	V	57
R	H	CE3	TRP	A	209	L	H	HG13	VAL	V	57
R	H	CE3	TRP	A	209	L	H	HG22	VAL	V	57
R	H	CH2	TRP	A	209	L	H	CA	VAL	V	57
R	H	CH2	TRP	A	209	L	H	CB	VAL	V	57
R	H	CH2	TRP	A	209	L	H	O	VAL	V	57
R	H	CH2	TRP	A	209	L	H	CG1	VAL	V	57
R	H	CH2	TRP	A	209	L	H	CG2	VAL	V	57
R	H	CH2	TRP	A	209	L	H	HA	VAL	V	57
R	H	CH2	TRP	A	209	L	H	HG11	VAL	V	57
R	H	CH2	TRP	A	209	L	H	HG12	VAL	V	57
R	H	CH2	TRP	A	209	L	H	HG13	VAL	V	57
R	H	CH2	TRP	A	209	L	H	HG22	VAL	V	57
R	H	CH2	TRP	A	209	L	H	HG2	PRO	V	61
R	H	CZ2	TRP	A	209	L	H	HG12	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	CA	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	CB	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	O	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	CG1	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	CG2	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	HA	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	HG11	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	HG12	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	HG13	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	HG22	VAL	V	57
R	H	CZ3	TRP	A	209	L	H	HG23	VAL	V	57
R	H	CB	VAL	A	212	L	H	HG23	VAL	V	57
R	H	CG1	VAL	A	212	L	H	CG2	VAL	V	57
R	H	CG1	VAL	A	212	L	H	HG13	VAL	V	57
R	H	CG1	VAL	A	212	L	H	HG23	VAL	V	57
R	H	CB	ILE	A	215	L	H	HD21	LEU	V	27
R	H	CB	ILE	A	215	L	H	HD22	LEU	V	27
R	H	CG1	ILE	A	215	L	H	HD22	LEU	V	27
R	H	CG2	ILE	A	215	L	H	CG	LEU	V	27
R	H	CG2	ILE	A	215	L	H	CD2	LEU	V	27
R	H	CG2	ILE	A	215	L	H	HD21	LEU	V	27
R	H	CG2	ILE	A	215	L	H	HD22	LEU	V	27
R	H	CG2	ILE	A	215	L	H	HD23	LEU	V	27
R	H	CD1	ILE	A	215	L	H	HD21	LEU	V	27
R	H	SG	CYS	A	216	L	H	HB3	LEU	V	53
R	H	CD1	PHE	A	218	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	218	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	218	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	219	L	H	SG	CYS	V	50
R	H	CG	LEU	A	219	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	219	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	219	L	H	SG	CYS	V	50
R	H	CG	LEU	A	219	L	H	HG	CYS	V	50
R	H	CD1	LEU	A	219	L	H	CD1	LEU	V	27
R	H	CD1	LEU	A	219	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	219	L	H	HD12	LEU	V	27
R	H	CD1	LEU	A	219	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	219	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	219	L	H	HD11	LEU	V	46
R	H	CD1	LEU	A	219	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	219	L	H	CB	CYS	V	50
R	H	CD1	LEU	A	219	L	H	SG	CYS	V	50
R	H	CD1	LEU	A	219	L	H	HA	CYS	V	50
R	H	CD1	LEU	A	219	L	H	HG	CYS	V	50
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	219	L	H	CG	LEU	V	46
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	219	L	H	HG	LEU	V	46
R	H	CD2	LEU	A	219	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	219	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	219	L	H	SG	CYS	V	50
R	H	CD2	LEU	A	219	L	H	HG	CYS	V	50
R	H	CG	PHE	A	220	L	H	HB3	CYS	V	50
R	H	CG	PHE	A	220	L	H	HH2	TRP	V	131
R	H	CD1	PHE	A	220	L	H	HB3	CYS	V	50
R	H	CD1	PHE	A	220	L	H	CH2	TRP	V	131
R	H	CD1	PHE	A	220	L	H	CZ2	TRP	V	131
R	H	CD1	PHE	A	220	L	H	HH2	TRP	V	131
R	H	CD1	PHE	A	220	L	H	HZ2	TRP	V	131
R	H	CD2	PHE	A	220	L	H	HB3	CYS	V	50
R	H	CD2	PHE	A	220	L	H	HD23	LEU	V	54
R	H	CE1	PHE	A	220	L	H	CB	CYS	V	50
R	H	CE1	PHE	A	220	L	H	HB2	CYS	V	50
R	H	CE1	PHE	A	220	L	H	HB3	CYS	V	50
R	H	CE1	PHE	A	220	L	H	CZ2	TRP	V	131
R	H	CE1	PHE	A	220	L	H	HH2	TRP	V	131
R	H	CE1	PHE	A	220	L	H	HZ2	TRP	V	131
R	H	CE2	PHE	A	220	L	H	C	CYS	V	50
R	H	CE2	PHE	A	220	L	H	CB	CYS	V	50
R	H	CE2	PHE	A	220	L	H	O	CYS	V	50
R	H	CE2	PHE	A	220	L	H	HB3	CYS	V	50
R	H	CE2	PHE	A	220	L	H	HB3	LEU	V	54
R	H	CE2	PHE	A	220	L	H	HD23	LEU	V	54
R	H	CZ	PHE	A	220	L	H	CA	CYS	V	50
R	H	CZ	PHE	A	220	L	H	C	CYS	V	50
R	H	CZ	PHE	A	220	L	H	CB	CYS	V	50
R	H	CZ	PHE	A	220	L	H	O	CYS	V	50
R	H	CZ	PHE	A	220	L	H	HA	CYS	V	50
R	H	CZ	PHE	A	220	L	H	HB2	CYS	V	50
R	H	CZ	PHE	A	220	L	H	HB3	CYS	V	50
R	H	CZ	PHE	A	220	L	H	N	GLY	V	51
R	H	CZ	PHE	A	220	L	H	HA2	GLY	V	51
R	H	CZ	PHE	A	220	L	H	HB3	LEU	V	54
R	H	CZ	PHE	A	220	L	H	HD23	LEU	V	54
R	H	CB	VAL	A	223	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	223	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	223	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	223	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	223	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	224	L	H	HZ2	TRP	V	131
R	H	CG1	VAL	A	224	L	H	HE1	TRP	V	131
R	H	CG2	VAL	A	224	L	H	HG	LEU	V	46
R	H	C	LEU	A	227	L	H	HB1	ALA	V	124
R	H	CB	LEU	A	227	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	227	L	H	HD23	LEU	V	43
R	H	O	LEU	A	227	L	H	CB	ALA	V	124
R	H	O	LEU	A	227	L	H	HB1	ALA	V	124
R	H	O	LEU	A	227	L	H	HB2	ALA	V	124
R	H	O	LEU	A	227	L	H	HB3	ALA	V	124
R	H	CG	LEU	A	227	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	227	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	227	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	227	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	227	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	120
R	H	N	ILE	A	228	L	H	HB1	ALA	V	124
R	H	CA	ILE	A	228	L	H	HB1	ALA	V	124
R	H	CA	ILE	A	228	L	H	HB2	ALA	V	128
R	H	CB	ILE	A	228	L	H	HB2	ALA	V	128
R	H	CG1	ILE	A	228	L	H	HA	ALA	V	128
R	H	CG1	ILE	A	228	L	H	HB2	ALA	V	128
R	H	CG2	ILE	A	228	L	H	CB	ALA	V	128
R	H	CG2	ILE	A	228	L	H	HB1	ALA	V	128
R	H	CG2	ILE	A	228	L	H	HB2	ALA	V	128
R	H	CD1	ILE	A	228	L	H	HA	ALA	V	128
R	H	CD1	ILE	A	228	L	H	HB2	ALA	V	128
R	H	CA	VAL	A	231	L	H	HA	ARG	V	121
R	H	CA	VAL	A	231	L	H	HB2	ARG	V	121
R	H	CA	VAL	A	231	L	H	HB2	ALA	V	124
R	H	C	VAL	A	231	L	H	HD23	LEU	V	125
R	H	CB	VAL	A	231	L	H	O	ARG	V	121
R	H	CB	VAL	A	231	L	H	HA	ARG	V	121
R	H	CB	VAL	A	231	L	H	HB2	ARG	V	121
R	H	CB	VAL	A	231	L	H	CB	ALA	V	124
R	H	CB	VAL	A	231	L	H	HB1	ALA	V	124
R	H	CB	VAL	A	231	L	H	HB2	ALA	V	124
R	H	CB	VAL	A	231	L	H	HB3	ALA	V	124
R	H	CB	VAL	A	231	L	H	N	LEU	V	125
R	H	CB	VAL	A	231	L	H	H	LEU	V	125
R	H	CB	VAL	A	231	L	H	HG	LEU	V	125
R	H	CB	VAL	A	231	L	H	HD21	LEU	V	125
R	H	O	VAL	A	231	L	H	HD23	LEU	V	125
R	H	CG1	VAL	A	231	L	H	C	ARG	V	121
R	H	CG1	VAL	A	231	L	H	O	ARG	V	121
R	H	CG1	VAL	A	231	L	H	HA	ARG	V	121
R	H	CG1	VAL	A	231	L	H	HB2	ARG	V	121
R	H	CG1	VAL	A	231	L	H	C	ALA	V	124
R	H	CG1	VAL	A	231	L	H	CB	ALA	V	124
R	H	CG1	VAL	A	231	L	H	HB1	ALA	V	124
R	H	CG1	VAL	A	231	L	H	HB2	ALA	V	124
R	H	CG1	VAL	A	231	L	H	N	LEU	V	125
R	H	CG1	VAL	A	231	L	H	CA	LEU	V	125
R	H	CG1	VAL	A	231	L	H	CB	LEU	V	125
R	H	CG1	VAL	A	231	L	H	CG	LEU	V	125
R	H	CG1	VAL	A	231	L	H	CD1	LEU	V	125
R	H	CG1	VAL	A	231	L	H	CD2	LEU	V	125
R	H	CG1	VAL	A	231	L	H	H	LEU	V	125
R	H	CG1	VAL	A	231	L	H	HA	LEU	V	125
R	H	CG1	VAL	A	231	L	H	HG	LEU	V	125
R	H	CG1	VAL	A	231	L	H	HD11	LEU	V	125
R	H	CG1	VAL	A	231	L	H	HD12	LEU	V	125
R	H	CG1	VAL	A	231	L	H	HD21	LEU	V	125
R	H	CG1	VAL	A	231	L	H	HD23	LEU	V	125
R	H	CG2	VAL	A	231	L	H	O	LEU	V	120
R	H	CG2	VAL	A	231	L	H	CA	ARG	V	121
R	H	CG2	VAL	A	231	L	H	C	ARG	V	121
R	H	CG2	VAL	A	231	L	H	O	ARG	V	121
R	H	CG2	VAL	A	231	L	H	HA	ARG	V	121
R	H	CG2	VAL	A	231	L	H	HB2	ARG	V	121
R	H	CG2	VAL	A	231	L	H	N	ALA	V	124
R	H	CG2	VAL	A	231	L	H	CA	ALA	V	124
R	H	CG2	VAL	A	231	L	H	C	ALA	V	124
R	H	CG2	VAL	A	231	L	H	CB	ALA	V	124
R	H	CG2	VAL	A	231	L	H	H	ALA	V	124
R	H	CG2	VAL	A	231	L	H	HB1	ALA	V	124
R	H	CG2	VAL	A	231	L	H	HB2	ALA	V	124
R	H	CG2	VAL	A	231	L	H	HB3	ALA	V	124
R	H	CG2	VAL	A	231	L	H	N	LEU	V	125
R	H	CG2	VAL	A	231	L	H	H	LEU	V	125
R	H	CG2	VAL	A	231	L	H	HG	LEU	V	125
R	H	N	CYS	A	232	L	H	HD23	LEU	V	125
R	H	CB	LEU	A	235	L	H	HD12	LEU	V	125
R	H	CB	LEU	A	235	L	H	HD23	LEU	V	125
R	H	CG	LEU	A	235	L	H	CD1	LEU	V	125
R	H	CG	LEU	A	235	L	H	HD11	LEU	V	125
R	H	CG	LEU	A	235	L	H	HD12	LEU	V	125
R	H	CG	LEU	A	235	L	H	HD13	LEU	V	125
R	H	CG	LEU	A	235	L	H	HD23	LEU	V	125
R	H	CD1	LEU	A	235	L	H	CG	LEU	V	125
R	H	CD1	LEU	A	235	L	H	CD1	LEU	V	125
R	H	CD1	LEU	A	235	L	H	CD2	LEU	V	125
R	H	CD1	LEU	A	235	L	H	HG	LEU	V	125
R	H	CD1	LEU	A	235	L	H	HD11	LEU	V	125
R	H	CD1	LEU	A	235	L	H	HD12	LEU	V	125
R	H	CD1	LEU	A	235	L	H	HD13	LEU	V	125
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	125
R	H	CD1	LEU	A	235	L	H	HD22	LEU	V	125
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	125
R	H	CD2	LEU	A	235	L	H	NE	ARG	V	121
R	H	CD2	LEU	A	235	L	H	CZ	ARG	V	121
R	H	CD2	LEU	A	235	L	H	HD2	ARG	V	121
R	H	CD2	LEU	A	235	L	H	HE	ARG	V	121
R	H	CD2	LEU	A	235	L	H	CD1	LEU	V	125
R	H	CD2	LEU	A	235	L	H	HD11	LEU	V	125
R	H	CD2	LEU	A	235	L	H	HD12	LEU	V	125
R	H	CB	LEU	A	238	L	H	HH12	ARG	V	121
R	H	CG	LEU	A	238	L	H	NH1	ARG	V	121
R	H	CG	LEU	A	238	L	H	HH11	ARG	V	121
R	H	CG	LEU	A	238	L	H	HH12	ARG	V	121
R	H	CD1	LEU	A	238	L	H	NE	ARG	V	121
R	H	CD1	LEU	A	238	L	H	NH1	ARG	V	121
R	H	CD1	LEU	A	238	L	H	NH2	ARG	V	121
R	H	CD1	LEU	A	238	L	H	CZ	ARG	V	121
R	H	CD1	LEU	A	238	L	H	HD2	ARG	V	121
R	H	CD1	LEU	A	238	L	H	HH11	ARG	V	121
R	H	CD1	LEU	A	238	L	H	HH12	ARG	V	121
R	H	CD1	LEU	A	238	L	H	HH22	ARG	V	121
R	H	CD2	LEU	A	238	L	H	NH1	ARG	V	121
R	H	CD2	LEU	A	238	L	H	HH11	ARG	V	121
R	H	CD2	LEU	A	238	L	H	HH12	ARG	V	121
R	H	CD1	LEU	A	286	L	H	HD12	LEU	V	31
R	-	OD2	ASP	A	288	L	H	HH11	ARG	V	315
R	-	OD2	ASP	A	288	L	H	HH12	ARG	V	315

- 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