IID

Q8TCW9_P47804.1 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	242	L	H	LYS	V	43
R	H	VAL	A	245	L	H	PHE	V	39
R	H	VAL	A	245	L	H	LYS	V	43
R	H	VAL	A	246	L	H	LYS	V	43
R	H	THR	A	249	L	H	PHE	V	39
R	H	LEU	A	250	L	-	PRO	V	282
R	H	CYS	A	288	L	H	LEU	V	31
R	H	CYS	A	288	L	H	LEU	V	70
R	H	THR	A	291	L	H	LEU	V	31
R	H	THR	A	291	L	H	THR	V	35
R	H	VAL	A	294	L	H	THR	V	35
R	H	VAL	A	294	L	H	ILE	V	38
R	H	VAL	A	294	L	H	PHE	V	39
R	H	LEU	A	295	L	H	THR	V	35
R	H	LEU	A	295	L	H	ILE	V	38
R	H	LEU	A	295	L	H	LEU	V	60
R	H	LEU	A	295	L	H	SER	V	63
R	H	ALA	A	298	L	H	ILE	V	38
R	H	ALA	A	298	L	H	CYS	V	42
R	H	PRO	A	299	L	H	LEU	V	60
R	H	THR	A	312	L	H	ASN	V	126
R	H	VAL	A	313	L	H	TRP	V	125
R	H	VAL	A	313	L	H	ASN	V	126
R	H	VAL	A	313	L	H	VAL	V	129
R	-	PHE	A	314	L	H	VAL	V	129
R	-	LYS	A	316	L	H	ASN	V	126
R	-	GLU	A	317	L	H	ASN	V	126
R	-	GLU	A	317	L	H	SER	V	130
R	-	GLU	A	317	L	H	LEU	V	133
R	-	HIS	A	319	L	H	LEU	V	133
R	-	HIS	A	319	L	H	LEU	V	137
R	H	THR	A	322	L	H	LEU	V	137
R	H	ALA	A	323	L	H	LEU	V	133
R	H	ILE	A	326	L	H	TRP	V	136
R	H	ILE	A	326	L	H	LEU	V	137
R	H	ILE	A	337	L	H	LEU	V	67
R	H	LEU	A	340	L	H	VAL	V	71
R	H	LEU	A	340	L	-	TYR	V	83
R	H	CYS	A	341	L	H	LEU	V	70
R	H	THR	A	344	L	H	THR	V	74
R	H	VAL	A	350	L	-	LEU	V	78
R	H	PHE	A	353	L	-	ARG	V	80
R	H	LYS	A	354	L	-	ARG	V	80
R	H	ARG	A	56	L	H	PHE	V	141
R	H	THR	A	57	L	H	LEU	V	137
R	H	PHE	A	59	L	H	LEU	V	148
R	H	ALA	A	60	L	H	ALA	V	140
R	H	ALA	A	60	L	H	PHE	V	141
R	H	ALA	A	60	L	H	ALA	V	144
R	H	ALA	A	61	L	H	LEU	V	137
R	H	ILE	A	63	L	H	ALA	V	144
R	H	ILE	A	63	L	H	LEU	V	147
R	H	ILE	A	63	L	H	LEU	V	148
R	H	VAL	A	64	L	H	ALA	V	140
R	H	VAL	A	64	L	H	ALA	V	144
R	H	VAL	A	64	L	H	PHE	V	93
R	H	VAL	A	64	L	H	VAL	V	97
R	H	MET	A	67	L	H	LEU	V	147
R	H	MET	A	67	L	H	GLN	V	89
R	H	MET	A	67	L	H	ALA	V	90
R	H	MET	A	67	L	H	PHE	V	93
R	H	LEU	A	74	L	H	ASP	V	86

- 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

Q8TCW9_P47804.1 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	O	ARG	A	56	L	H	HD2	PHE	V	141
R	H	CA	THR	A	57	L	H	HB2	LEU	V	137
R	H	CA	THR	A	57	L	H	HD13	LEU	V	137
R	H	CA	THR	A	57	L	H	HD23	LEU	V	137
R	H	C	THR	A	57	L	H	HD23	LEU	V	137
R	H	CB	THR	A	57	L	H	CD1	LEU	V	137
R	H	CB	THR	A	57	L	H	HB2	LEU	V	137
R	H	CB	THR	A	57	L	H	HD13	LEU	V	137
R	H	CB	THR	A	57	L	H	HD23	LEU	V	137
R	H	O	THR	A	57	L	H	CD2	LEU	V	137
R	H	O	THR	A	57	L	H	HD23	LEU	V	137
R	H	CG2	THR	A	57	L	H	CD1	LEU	V	137
R	H	CG2	THR	A	57	L	H	HB2	LEU	V	137
R	H	CG2	THR	A	57	L	H	HD13	LEU	V	137
R	H	CG2	THR	A	57	L	H	HD23	LEU	V	137
R	H	OG1	THR	A	57	L	H	HD13	LEU	V	137
R	H	CD1	PHE	A	59	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	59	L	H	CD1	LEU	V	148
R	H	CE1	PHE	A	59	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	59	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	59	L	H	HD13	LEU	V	148
R	H	CZ	PHE	A	59	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	59	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	59	L	H	HD13	LEU	V	148
R	H	CA	ALA	A	60	L	H	HA	PHE	V	141
R	H	C	ALA	A	60	L	H	HB1	ALA	V	140
R	H	CB	ALA	A	60	L	H	N	PHE	V	141
R	H	CB	ALA	A	60	L	H	CA	PHE	V	141
R	H	CB	ALA	A	60	L	H	CB	PHE	V	141
R	H	CB	ALA	A	60	L	H	H	PHE	V	141
R	H	CB	ALA	A	60	L	H	HA	PHE	V	141
R	H	CB	ALA	A	60	L	H	HB2	PHE	V	141
R	H	CB	ALA	A	60	L	H	HD2	PHE	V	141
R	H	O	ALA	A	60	L	H	HB1	ALA	V	140
R	H	O	ALA	A	60	L	H	HB2	ALA	V	144
R	H	CB	ALA	A	61	L	H	HD21	LEU	V	137
R	H	CB	ILE	A	63	L	H	CB	ALA	V	144
R	H	CB	ILE	A	63	L	H	HB1	ALA	V	144
R	H	CB	ILE	A	63	L	H	HB2	ALA	V	144
R	H	CG1	ILE	A	63	L	H	HB1	ALA	V	144
R	H	CG1	ILE	A	63	L	H	HD12	LEU	V	148
R	H	CG1	ILE	A	63	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	63	L	H	CB	ALA	V	144
R	H	CG2	ILE	A	63	L	H	HA	ALA	V	144
R	H	CG2	ILE	A	63	L	H	HB1	ALA	V	144
R	H	CG2	ILE	A	63	L	H	HB2	ALA	V	144
R	H	CG2	ILE	A	63	L	H	CD1	LEU	V	147
R	H	CG2	ILE	A	63	L	H	HD11	LEU	V	147
R	H	CG2	ILE	A	63	L	H	HD13	LEU	V	147
R	H	CD1	ILE	A	63	L	H	CB	ALA	V	144
R	H	CD1	ILE	A	63	L	H	HB1	ALA	V	144
R	H	CD1	ILE	A	63	L	H	CG	LEU	V	148
R	H	CD1	ILE	A	63	L	H	CD1	LEU	V	148
R	H	CD1	ILE	A	63	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	63	L	H	HG	LEU	V	148
R	H	CD1	ILE	A	63	L	H	HD11	LEU	V	148
R	H	CD1	ILE	A	63	L	H	HD12	LEU	V	148
R	H	CD1	ILE	A	63	L	H	HD13	LEU	V	148
R	H	CD1	ILE	A	63	L	H	HD22	LEU	V	148
R	H	N	VAL	A	64	L	H	CZ	PHE	V	93
R	H	N	VAL	A	64	L	H	HZ	PHE	V	93
R	H	CA	VAL	A	64	L	H	CE1	PHE	V	93
R	H	CA	VAL	A	64	L	H	CZ	PHE	V	93
R	H	CA	VAL	A	64	L	H	HE1	PHE	V	93
R	H	CA	VAL	A	64	L	H	HZ	PHE	V	93
R	H	C	VAL	A	64	L	H	HE1	PHE	V	93
R	H	C	VAL	A	64	L	H	HZ	PHE	V	93
R	H	CB	VAL	A	64	L	H	CE1	PHE	V	93
R	H	CB	VAL	A	64	L	H	CZ	PHE	V	93
R	H	CB	VAL	A	64	L	H	HE1	PHE	V	93
R	H	CB	VAL	A	64	L	H	HZ	PHE	V	93
R	H	CB	VAL	A	64	L	H	HB1	ALA	V	140
R	H	O	VAL	A	64	L	H	CE1	PHE	V	93
R	H	O	VAL	A	64	L	H	HE1	PHE	V	93
R	H	CG1	VAL	A	64	L	H	CE1	PHE	V	93
R	H	CG1	VAL	A	64	L	H	CZ	PHE	V	93
R	H	CG1	VAL	A	64	L	H	HE1	PHE	V	93
R	H	CG1	VAL	A	64	L	H	HZ	PHE	V	93
R	H	CG1	VAL	A	64	L	H	HG21	VAL	V	97
R	H	CG1	VAL	A	64	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	64	L	H	CE1	PHE	V	93
R	H	CG2	VAL	A	64	L	H	CE2	PHE	V	93
R	H	CG2	VAL	A	64	L	H	CZ	PHE	V	93
R	H	CG2	VAL	A	64	L	H	HE1	PHE	V	93
R	H	CG2	VAL	A	64	L	H	HE2	PHE	V	93
R	H	CG2	VAL	A	64	L	H	HZ	PHE	V	93
R	H	CG2	VAL	A	64	L	H	HG21	VAL	V	97
R	H	CG2	VAL	A	64	L	H	CA	ALA	V	140
R	H	CG2	VAL	A	64	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	64	L	H	O	ALA	V	140
R	H	CG2	VAL	A	64	L	H	HA	ALA	V	140
R	H	CG2	VAL	A	64	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	64	L	H	HB3	ALA	V	140
R	H	CG2	VAL	A	64	L	H	HB2	ALA	V	144
R	H	CB	MET	A	67	L	H	HD1	PHE	V	93
R	H	CG	MET	A	67	L	H	CD1	LEU	V	147
R	H	CG	MET	A	67	L	H	HD11	LEU	V	147
R	H	CG	MET	A	67	L	H	HD12	LEU	V	147
R	H	CG	MET	A	67	L	H	HD13	LEU	V	147
R	H	SD	MET	A	67	L	H	CD1	LEU	V	147
R	H	SD	MET	A	67	L	H	HD12	LEU	V	147
R	H	SD	MET	A	67	L	H	HD13	LEU	V	147
R	H	SD	MET	A	67	L	H	HD23	LEU	V	147
R	H	CE	MET	A	67	L	H	C	GLN	V	89
R	H	CE	MET	A	67	L	H	HB2	GLN	V	89
R	H	CE	MET	A	67	L	H	HB3	GLN	V	89
R	H	CE	MET	A	67	L	H	N	ALA	V	90
R	H	CE	MET	A	67	L	H	CA	ALA	V	90
R	H	CE	MET	A	67	L	H	H	ALA	V	90
R	H	CE	MET	A	67	L	H	HA	ALA	V	90
R	H	CE	MET	A	67	L	H	HB3	ALA	V	90
R	H	CE	MET	A	67	L	H	CD1	LEU	V	147
R	H	CE	MET	A	67	L	H	CD2	LEU	V	147
R	H	CE	MET	A	67	L	H	HD12	LEU	V	147
R	H	CE	MET	A	67	L	H	HD13	LEU	V	147
R	H	CE	MET	A	67	L	H	HD22	LEU	V	147
R	H	CE	MET	A	67	L	H	HD23	LEU	V	147
R	H	CD1	LEU	A	74	L	H	HB2	ASP	V	86
R	H	CA	VAL	A	242	L	H	NZ	LYS	V	43
R	H	CA	VAL	A	242	L	H	HZ1	LYS	V	43
R	H	CA	VAL	A	242	L	H	HZ3	LYS	V	43
R	H	C	VAL	A	242	L	H	HZ1	LYS	V	43
R	H	CB	VAL	A	242	L	H	NZ	LYS	V	43
R	H	CB	VAL	A	242	L	H	HZ1	LYS	V	43
R	H	CB	VAL	A	242	L	H	HZ2	LYS	V	43
R	H	CB	VAL	A	242	L	H	HZ3	LYS	V	43
R	H	O	VAL	A	242	L	H	NZ	LYS	V	43
R	H	O	VAL	A	242	L	H	HZ1	LYS	V	43
R	H	O	VAL	A	242	L	H	HZ2	LYS	V	43
R	H	CG1	VAL	A	242	L	H	NZ	LYS	V	43
R	H	CG1	VAL	A	242	L	H	HZ1	LYS	V	43
R	H	CG1	VAL	A	242	L	H	HZ2	LYS	V	43
R	H	CG1	VAL	A	242	L	H	HZ3	LYS	V	43
R	H	CG2	VAL	A	242	L	H	NZ	LYS	V	43
R	H	CG2	VAL	A	242	L	H	HZ1	LYS	V	43
R	H	CG2	VAL	A	242	L	H	HZ3	LYS	V	43
R	H	CB	VAL	A	245	L	H	HZ1	LYS	V	43
R	H	CG1	VAL	A	245	L	H	CE2	PHE	V	39
R	H	CG1	VAL	A	245	L	H	HD2	PHE	V	39
R	H	CG1	VAL	A	245	L	H	HE2	PHE	V	39
R	H	CG1	VAL	A	245	L	H	HE3	LYS	V	43
R	H	CG1	VAL	A	245	L	H	HZ1	LYS	V	43
R	H	CG2	VAL	A	246	L	H	NZ	LYS	V	43
R	H	CG2	VAL	A	246	L	H	HE3	LYS	V	43
R	H	CG2	VAL	A	246	L	H	HZ1	LYS	V	43
R	H	CG2	VAL	A	246	L	H	HZ2	LYS	V	43
R	H	OG1	THR	A	249	L	H	HE2	PHE	V	39
R	H	CD2	LEU	A	250	L	-	HG3	PRO	V	282
R	H	SG	CYS	A	288	L	H	CD1	LEU	V	31
R	H	SG	CYS	A	288	L	H	HD11	LEU	V	31
R	H	SG	CYS	A	288	L	H	HD13	LEU	V	31
R	H	SG	CYS	A	288	L	H	HD22	LEU	V	70
R	H	SG	CYS	A	288	L	H	HD23	LEU	V	70
R	H	N	THR	A	291	L	H	HG21	THR	V	35
R	H	CA	THR	A	291	L	H	CB	THR	V	35
R	H	CA	THR	A	291	L	H	CG2	THR	V	35
R	H	CA	THR	A	291	L	H	OG1	THR	V	35
R	H	CA	THR	A	291	L	H	HG21	THR	V	35
R	H	CA	THR	A	291	L	H	HG22	THR	V	35
R	H	CA	THR	A	291	L	H	HG23	THR	V	35
R	H	C	THR	A	291	L	H	CG2	THR	V	35
R	H	C	THR	A	291	L	H	OG1	THR	V	35
R	H	C	THR	A	291	L	H	HG21	THR	V	35
R	H	C	THR	A	291	L	H	HG22	THR	V	35
R	H	CB	THR	A	291	L	H	CB	THR	V	35
R	H	CB	THR	A	291	L	H	CG2	THR	V	35
R	H	CB	THR	A	291	L	H	OG1	THR	V	35
R	H	CB	THR	A	291	L	H	HB	THR	V	35
R	H	CB	THR	A	291	L	H	HG1	THR	V	35
R	H	CB	THR	A	291	L	H	HG21	THR	V	35
R	H	CB	THR	A	291	L	H	HG22	THR	V	35
R	H	CB	THR	A	291	L	H	HG23	THR	V	35
R	H	O	THR	A	291	L	H	CG2	THR	V	35
R	H	O	THR	A	291	L	H	OG1	THR	V	35
R	H	O	THR	A	291	L	H	HG21	THR	V	35
R	H	O	THR	A	291	L	H	HG22	THR	V	35
R	H	CG2	THR	A	291	L	H	O	LEU	V	31
R	H	CG2	THR	A	291	L	H	CA	THR	V	35
R	H	CG2	THR	A	291	L	H	CB	THR	V	35
R	H	CG2	THR	A	291	L	H	CG2	THR	V	35
R	H	CG2	THR	A	291	L	H	OG1	THR	V	35
R	H	CG2	THR	A	291	L	H	H	THR	V	35
R	H	CG2	THR	A	291	L	H	HA	THR	V	35
R	H	CG2	THR	A	291	L	H	HB	THR	V	35
R	H	CG2	THR	A	291	L	H	HG1	THR	V	35
R	H	CG2	THR	A	291	L	H	HG21	THR	V	35
R	H	CG2	THR	A	291	L	H	HG22	THR	V	35
R	H	CG2	THR	A	291	L	H	HG23	THR	V	35
R	H	OG1	THR	A	291	L	H	CB	THR	V	35
R	H	OG1	THR	A	291	L	H	CG2	THR	V	35
R	H	OG1	THR	A	291	L	H	OG1	THR	V	35
R	H	OG1	THR	A	291	L	H	HB	THR	V	35
R	H	OG1	THR	A	291	L	H	HG21	THR	V	35
R	H	OG1	THR	A	291	L	H	HG22	THR	V	35
R	H	OG1	THR	A	291	L	H	HG23	THR	V	35
R	H	C	VAL	A	294	L	H	HG22	ILE	V	38
R	H	CB	VAL	A	294	L	H	HG22	THR	V	35
R	H	O	VAL	A	294	L	H	HG22	ILE	V	38
R	H	CG1	VAL	A	294	L	H	HG21	ILE	V	38
R	H	CG1	VAL	A	294	L	H	HG22	ILE	V	38
R	H	CG1	VAL	A	294	L	H	HA	PHE	V	39
R	H	CG1	VAL	A	294	L	H	HB2	PHE	V	39
R	H	CG1	VAL	A	294	L	H	HD2	PHE	V	39
R	H	CG2	VAL	A	294	L	H	HD2	PHE	V	39
R	H	N	LEU	A	295	L	H	HG22	ILE	V	38
R	H	CA	LEU	A	295	L	H	HG22	ILE	V	38
R	H	CA	LEU	A	295	L	H	HD13	ILE	V	38
R	H	CB	LEU	A	295	L	H	CD1	ILE	V	38
R	H	CB	LEU	A	295	L	H	HG22	ILE	V	38
R	H	CB	LEU	A	295	L	H	HD12	ILE	V	38
R	H	CB	LEU	A	295	L	H	HD13	ILE	V	38
R	H	CB	LEU	A	295	L	H	HD21	LEU	V	60
R	H	O	LEU	A	295	L	H	CD2	LEU	V	60
R	H	O	LEU	A	295	L	H	HD21	LEU	V	60
R	H	O	LEU	A	295	L	H	HD22	LEU	V	60
R	H	O	LEU	A	295	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	295	L	H	OG1	THR	V	35
R	H	CG	LEU	A	295	L	H	HA	THR	V	35
R	H	CG	LEU	A	295	L	H	HG22	THR	V	35
R	H	CG	LEU	A	295	L	H	CD1	ILE	V	38
R	H	CG	LEU	A	295	L	H	HB	ILE	V	38
R	H	CG	LEU	A	295	L	H	HG22	ILE	V	38
R	H	CG	LEU	A	295	L	H	HD11	ILE	V	38
R	H	CG	LEU	A	295	L	H	HD12	ILE	V	38
R	H	CG	LEU	A	295	L	H	HD13	ILE	V	38
R	H	CG	LEU	A	295	L	H	OG	SER	V	63
R	H	CG	LEU	A	295	L	H	HB3	SER	V	63
R	H	CD1	LEU	A	295	L	H	OG1	THR	V	35
R	H	CD1	LEU	A	295	L	H	HA	THR	V	35
R	H	CD1	LEU	A	295	L	H	HG1	THR	V	35
R	H	CD1	LEU	A	295	L	H	CD1	ILE	V	38
R	H	CD1	LEU	A	295	L	H	HD11	ILE	V	38
R	H	CD1	LEU	A	295	L	H	HD12	ILE	V	38
R	H	CD1	LEU	A	295	L	H	HD13	ILE	V	38
R	H	CD1	LEU	A	295	L	H	CB	SER	V	63
R	H	CD1	LEU	A	295	L	H	OG	SER	V	63
R	H	CD1	LEU	A	295	L	H	HB2	SER	V	63
R	H	CD1	LEU	A	295	L	H	HB3	SER	V	63
R	H	CD1	LEU	A	295	L	H	HG	SER	V	63
R	H	CD2	LEU	A	295	L	H	HA	THR	V	35
R	H	CD2	LEU	A	295	L	H	CB	ILE	V	38
R	H	CD2	LEU	A	295	L	H	CG1	ILE	V	38
R	H	CD2	LEU	A	295	L	H	CG2	ILE	V	38
R	H	CD2	LEU	A	295	L	H	CD1	ILE	V	38
R	H	CD2	LEU	A	295	L	H	HB	ILE	V	38
R	H	CD2	LEU	A	295	L	H	HG12	ILE	V	38
R	H	CD2	LEU	A	295	L	H	HG13	ILE	V	38
R	H	CD2	LEU	A	295	L	H	HG22	ILE	V	38
R	H	CD2	LEU	A	295	L	H	HD11	ILE	V	38
R	H	CD2	LEU	A	295	L	H	HD12	ILE	V	38
R	H	CD2	LEU	A	295	L	H	HD13	ILE	V	38
R	H	CD2	LEU	A	295	L	H	HD21	LEU	V	60
R	H	CD2	LEU	A	295	L	H	OG	SER	V	63
R	H	CD2	LEU	A	295	L	H	HG	SER	V	63
R	H	CB	ALA	A	298	L	H	HG21	ILE	V	38
R	H	CB	ALA	A	298	L	H	SG	CYS	V	42
R	H	CB	ALA	A	298	L	H	HG	CYS	V	42
R	H	CB	PRO	A	299	L	H	HD12	LEU	V	60
R	H	CG	PRO	A	299	L	H	CD1	LEU	V	60
R	H	CG	PRO	A	299	L	H	CD2	LEU	V	60
R	H	CG	PRO	A	299	L	H	HD12	LEU	V	60
R	H	CG	PRO	A	299	L	H	HD13	LEU	V	60
R	H	CG	PRO	A	299	L	H	HD22	LEU	V	60
R	H	CG	PRO	A	299	L	H	HD23	LEU	V	60
R	H	CD	PRO	A	299	L	H	HD23	LEU	V	60
R	H	O	THR	A	312	L	H	HD22	ASN	V	126
R	H	CA	VAL	A	313	L	H	OD1	ASN	V	126
R	H	C	VAL	A	313	L	H	OD1	ASN	V	126
R	H	CB	VAL	A	313	L	H	OD1	ASN	V	126
R	H	O	VAL	A	313	L	H	CG	ASN	V	126
R	H	O	VAL	A	313	L	H	OD1	ASN	V	126
R	H	CG1	VAL	A	313	L	H	HB3	TRP	V	125
R	H	CG1	VAL	A	313	L	H	OD1	ASN	V	126
R	H	CG1	VAL	A	313	L	H	HG23	VAL	V	129
R	-	CE1	PHE	A	314	L	H	HG12	VAL	V	129
R	-	CD	LYS	A	316	L	H	HD21	ASN	V	126
R	-	CD	LYS	A	316	L	H	HD22	ASN	V	126
R	-	CD	GLU	A	317	L	H	OG	SER	V	130
R	-	CD	GLU	A	317	L	H	HG	SER	V	130
R	-	OE1	GLU	A	317	L	H	C	ASN	V	126
R	-	OE1	GLU	A	317	L	H	CB	ASN	V	126
R	-	OE1	GLU	A	317	L	H	O	ASN	V	126
R	-	OE1	GLU	A	317	L	H	HA	ASN	V	126
R	-	OE1	GLU	A	317	L	H	HB3	ASN	V	126
R	-	OE1	GLU	A	317	L	H	OG	SER	V	130
R	-	OE1	GLU	A	317	L	H	HG	SER	V	130
R	-	OE2	GLU	A	317	L	H	CB	SER	V	130
R	-	OE2	GLU	A	317	L	H	OG	SER	V	130
R	-	OE2	GLU	A	317	L	H	HA	SER	V	130
R	-	OE2	GLU	A	317	L	H	HG	SER	V	130
R	-	OE2	GLU	A	317	L	H	HD11	LEU	V	133
R	-	C	HIS	A	319	L	H	HD13	LEU	V	133
R	-	CB	HIS	A	319	L	H	HD13	LEU	V	133
R	-	CB	HIS	A	319	L	H	HD12	LEU	V	137
R	-	O	HIS	A	319	L	H	HD13	LEU	V	133
R	-	O	HIS	A	319	L	H	HD23	LEU	V	133
R	-	CG	HIS	A	319	L	H	HD12	LEU	V	137
R	-	CG	HIS	A	319	L	H	HD13	LEU	V	137
R	H	CB	THR	A	322	L	H	HD12	LEU	V	137
R	H	CB	THR	A	322	L	H	HD22	LEU	V	137
R	H	CG2	THR	A	322	L	H	CD2	LEU	V	137
R	H	CG2	THR	A	322	L	H	HD12	LEU	V	137
R	H	CG2	THR	A	322	L	H	HD21	LEU	V	137
R	H	CG2	THR	A	322	L	H	HD22	LEU	V	137
R	H	CG2	THR	A	322	L	H	HD23	LEU	V	137
R	H	N	ALA	A	323	L	H	HD22	LEU	V	133
R	H	N	ALA	A	323	L	H	HD23	LEU	V	133
R	H	CA	ALA	A	323	L	H	CD2	LEU	V	133
R	H	CA	ALA	A	323	L	H	HD21	LEU	V	133
R	H	CA	ALA	A	323	L	H	HD22	LEU	V	133
R	H	CA	ALA	A	323	L	H	HD23	LEU	V	133
R	H	CB	ALA	A	323	L	H	CG	LEU	V	133
R	H	CB	ALA	A	323	L	H	CD1	LEU	V	133
R	H	CB	ALA	A	323	L	H	CD2	LEU	V	133
R	H	CB	ALA	A	323	L	H	HD12	LEU	V	133
R	H	CB	ALA	A	323	L	H	HD13	LEU	V	133
R	H	CB	ALA	A	323	L	H	HD21	LEU	V	133
R	H	CB	ALA	A	323	L	H	HD22	LEU	V	133
R	H	CB	ALA	A	323	L	H	HD23	LEU	V	133
R	H	CD1	ILE	A	326	L	H	HB3	TRP	V	136
R	H	CD1	ILE	A	326	L	H	CD2	LEU	V	137
R	H	CD1	ILE	A	326	L	H	HG	LEU	V	137
R	H	CD1	ILE	A	326	L	H	HD21	LEU	V	137
R	H	CD1	ILE	A	326	L	H	HD22	LEU	V	137
R	H	CB	ILE	A	337	L	H	HD22	LEU	V	67
R	H	CG1	ILE	A	337	L	H	CD1	LEU	V	67
R	H	CG1	ILE	A	337	L	H	HD12	LEU	V	67
R	H	CG1	ILE	A	337	L	H	HD13	LEU	V	67
R	H	CG1	ILE	A	337	L	H	HD22	LEU	V	67
R	H	CG1	ILE	A	337	L	H	HD23	LEU	V	67
R	H	CG2	ILE	A	337	L	H	CD2	LEU	V	67
R	H	CG2	ILE	A	337	L	H	HD22	LEU	V	67
R	H	CG2	ILE	A	337	L	H	HD23	LEU	V	67
R	H	CD1	ILE	A	337	L	H	CD1	LEU	V	67
R	H	CD1	ILE	A	337	L	H	CD2	LEU	V	67
R	H	CD1	ILE	A	337	L	H	HD11	LEU	V	67
R	H	CD1	ILE	A	337	L	H	HD12	LEU	V	67
R	H	CD1	ILE	A	337	L	H	HD13	LEU	V	67
R	H	CD1	ILE	A	337	L	H	HD22	LEU	V	67
R	H	CD1	ILE	A	337	L	H	HD23	LEU	V	67
R	H	CG	LEU	A	340	L	H	HG22	VAL	V	71
R	H	CD1	LEU	A	340	L	H	HG22	VAL	V	71
R	H	CD1	LEU	A	340	L	H	HG23	VAL	V	71
R	H	CD2	LEU	A	340	L	H	HG22	VAL	V	71
R	H	CD2	LEU	A	340	L	-	OH	TYR	V	83
R	H	CD2	LEU	A	340	L	-	CZ	TYR	V	83
R	H	CD2	LEU	A	340	L	-	HE1	TYR	V	83
R	H	CD2	LEU	A	340	L	-	HH	TYR	V	83
R	H	SG	CYS	A	341	L	H	HD22	LEU	V	70
R	H	CB	THR	A	344	L	H	HG21	THR	V	74
R	H	CB	THR	A	344	L	H	HG23	THR	V	74
R	H	CG2	THR	A	344	L	H	CB	THR	V	74
R	H	CG2	THR	A	344	L	H	CG2	THR	V	74
R	H	CG2	THR	A	344	L	H	OG1	THR	V	74
R	H	CG2	THR	A	344	L	H	HG1	THR	V	74
R	H	CG2	THR	A	344	L	H	HG21	THR	V	74
R	H	CG2	THR	A	344	L	H	HG22	THR	V	74
R	H	CG2	THR	A	344	L	H	HG23	THR	V	74
R	H	CG1	VAL	A	350	L	-	HD22	LEU	V	78
R	H	CG1	VAL	A	350	L	-	HD23	LEU	V	78
R	H	CG2	VAL	A	350	L	-	HD22	LEU	V	78
R	H	CE1	PHE	A	353	L	-	HH22	ARG	V	80
R	H	CE	LYS	A	354	L	-	HH21	ARG	V	80

- 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