IID

Q8NGF9_P33032.1 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	CYS	A	131	L	H	TRP	V	130
R	H	ALA	A	135	L	H	GLN	V	131
R	H	VAL	A	138	L	H	GLN	V	131
R	-	MET	A	154	L	H	GLN	V	131
R	H	ALA	A	161	L	H	VAL	V	135
R	H	ILE	A	162	L	H	GLN	V	131
R	H	ILE	A	162	L	H	THR	V	134
R	H	ILE	A	162	L	H	VAL	V	135
R	H	ALA	A	164	L	H	GLY	V	138
R	H	GLY	A	165	L	H	THR	V	134
R	H	GLY	A	165	L	H	VAL	V	135
R	H	GLY	A	165	L	H	GLY	V	138
R	H	ILE	A	166	L	H	THR	V	134
R	H	ALA	A	168	L	H	GLY	V	138
R	H	ALA	A	168	L	H	TRP	V	141
R	H	ALA	A	168	L	H	TYR	V	57
R	H	PHE	A	169	L	H	TRP	V	130
R	H	PHE	A	169	L	H	THR	V	134
R	H	PHE	A	169	L	H	PHE	V	53
R	H	PHE	A	169	L	H	TYR	V	57
R	H	THR	A	171	L	H	TRP	V	141
R	H	GLY	A	172	L	H	TRP	V	141
R	H	GLY	A	172	L	H	PHE	V	60
R	H	ILE	A	175	L	H	TRP	V	141
R	H	ILE	A	175	L	H	PHE	V	60
R	H	VAL	A	176	L	H	VAL	V	38
R	H	VAL	A	176	L	H	PHE	V	60
R	H	LEU	A	179	L	H	PHE	V	60
R	H	LEU	A	179	L	H	CYS	V	64
R	-	TYR	A	180	L	H	VAL	V	31
R	-	TYR	A	180	L	H	PHE	V	35
R	-	TYR	A	180	L	H	ILE	V	63
R	-	SER	A	183	L	H	PHE	V	35
R	H	TYR	A	185	L	H	THR	V	297
R	H	TYR	A	185	L	H	PHE	V	35
R	H	TYR	A	185	L	H	LEU	V	39
R	H	VAL	A	186	L	H	PHE	V	35
R	H	LEU	A	188	L	H	LEU	V	293
R	H	LEU	A	188	L	H	LEU	V	39
R	H	LEU	A	188	L	H	THR	V	43
R	H	CYS	A	189	L	H	LEU	V	39
R	H	CYS	A	189	L	H	MET	V	42
R	H	CYS	A	189	L	H	THR	V	43
R	H	SER	A	192	L	H	MET	V	42
R	H	SER	A	192	L	H	THR	V	43
R	H	MET	A	193	L	H	MET	V	42
R	H	PHE	A	195	L	H	ARG	V	45
R	H	LEU	A	262	L	H	LEU	V	300
R	H	SER	A	263	L	H	LEU	V	300
R	H	SER	A	263	L	-	LYS	V	303

- 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

Q8NGF9_P33032.1 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	CA	CYS	A	131	L	H	HH2	TRP	V	130
R	H	CB	CYS	A	131	L	H	HH2	TRP	V	130
R	H	SG	CYS	A	131	L	H	CH2	TRP	V	130
R	H	SG	CYS	A	131	L	H	HH2	TRP	V	130
R	H	CA	ALA	A	135	L	H	HE21	GLN	V	131
R	H	CB	VAL	A	138	L	H	NE2	GLN	V	131
R	H	CB	VAL	A	138	L	H	HE21	GLN	V	131
R	H	CB	VAL	A	138	L	H	HE22	GLN	V	131
R	H	CG1	VAL	A	138	L	H	NE2	GLN	V	131
R	H	CG1	VAL	A	138	L	H	HE21	GLN	V	131
R	H	CG1	VAL	A	138	L	H	HE22	GLN	V	131
R	-	CE	MET	A	154	L	H	HE22	GLN	V	131
R	H	CA	ALA	A	161	L	H	CG2	VAL	V	135
R	H	CA	ALA	A	161	L	H	HG12	VAL	V	135
R	H	CA	ALA	A	161	L	H	HG22	VAL	V	135
R	H	CA	ALA	A	161	L	H	HG23	VAL	V	135
R	H	C	ALA	A	161	L	H	CG2	VAL	V	135
R	H	C	ALA	A	161	L	H	HG12	VAL	V	135
R	H	C	ALA	A	161	L	H	HG21	VAL	V	135
R	H	C	ALA	A	161	L	H	HG22	VAL	V	135
R	H	C	ALA	A	161	L	H	HG23	VAL	V	135
R	H	CB	ALA	A	161	L	H	CG1	VAL	V	135
R	H	CB	ALA	A	161	L	H	CG2	VAL	V	135
R	H	CB	ALA	A	161	L	H	HG12	VAL	V	135
R	H	CB	ALA	A	161	L	H	HG13	VAL	V	135
R	H	CB	ALA	A	161	L	H	HG22	VAL	V	135
R	H	CB	ALA	A	161	L	H	HG23	VAL	V	135
R	H	O	ALA	A	161	L	H	CA	VAL	V	135
R	H	O	ALA	A	161	L	H	CB	VAL	V	135
R	H	O	ALA	A	161	L	H	CG2	VAL	V	135
R	H	O	ALA	A	161	L	H	HA	VAL	V	135
R	H	O	ALA	A	161	L	H	HG12	VAL	V	135
R	H	O	ALA	A	161	L	H	HG21	VAL	V	135
R	H	O	ALA	A	161	L	H	HG22	VAL	V	135
R	H	O	ALA	A	161	L	H	HG23	VAL	V	135
R	H	N	ILE	A	162	L	H	CG2	VAL	V	135
R	H	N	ILE	A	162	L	H	HG21	VAL	V	135
R	H	N	ILE	A	162	L	H	HG22	VAL	V	135
R	H	N	ILE	A	162	L	H	HG23	VAL	V	135
R	H	CA	ILE	A	162	L	H	CG2	VAL	V	135
R	H	CA	ILE	A	162	L	H	HG21	VAL	V	135
R	H	CA	ILE	A	162	L	H	HG22	VAL	V	135
R	H	CA	ILE	A	162	L	H	HG23	VAL	V	135
R	H	C	ILE	A	162	L	H	HG22	VAL	V	135
R	H	CB	ILE	A	162	L	H	HB2	GLN	V	131
R	H	CB	ILE	A	162	L	H	HG21	VAL	V	135
R	H	O	ILE	A	162	L	H	HG21	THR	V	134
R	H	O	ILE	A	162	L	H	HG23	THR	V	134
R	H	CG1	ILE	A	162	L	H	CB	GLN	V	131
R	H	CG1	ILE	A	162	L	H	HB2	GLN	V	131
R	H	CG1	ILE	A	162	L	H	HG21	VAL	V	135
R	H	CG1	ILE	A	162	L	H	HG23	VAL	V	135
R	H	CG2	ILE	A	162	L	H	HB2	GLN	V	131
R	H	CG2	ILE	A	162	L	H	HG2	GLN	V	131
R	H	CD1	ILE	A	162	L	H	CB	GLN	V	131
R	H	CD1	ILE	A	162	L	H	CD	GLN	V	131
R	H	CD1	ILE	A	162	L	H	NE2	GLN	V	131
R	H	CD1	ILE	A	162	L	H	OE1	GLN	V	131
R	H	CD1	ILE	A	162	L	H	HB2	GLN	V	131
R	H	C	ALA	A	164	L	H	HA2	GLY	V	138
R	H	O	ALA	A	164	L	H	HA2	GLY	V	138
R	H	N	GLY	A	165	L	H	HG23	THR	V	134
R	H	N	GLY	A	165	L	H	HA	VAL	V	135
R	H	N	GLY	A	165	L	H	HA2	GLY	V	138
R	H	CA	GLY	A	165	L	H	C	THR	V	134
R	H	CA	GLY	A	165	L	H	O	THR	V	134
R	H	CA	GLY	A	165	L	H	CG2	THR	V	134
R	H	CA	GLY	A	165	L	H	HG21	THR	V	134
R	H	CA	GLY	A	165	L	H	HG22	THR	V	134
R	H	CA	GLY	A	165	L	H	HG23	THR	V	134
R	H	CA	GLY	A	165	L	H	HA	VAL	V	135
R	H	CA	GLY	A	165	L	H	H	GLY	V	138
R	H	CA	GLY	A	165	L	H	HA2	GLY	V	138
R	H	C	GLY	A	165	L	H	O	THR	V	134
R	H	C	GLY	A	165	L	H	CG2	THR	V	134
R	H	C	GLY	A	165	L	H	HG21	THR	V	134
R	H	C	GLY	A	165	L	H	HG22	THR	V	134
R	H	C	GLY	A	165	L	H	HG23	THR	V	134
R	H	O	GLY	A	165	L	H	CG2	THR	V	134
R	H	O	GLY	A	165	L	H	HG21	THR	V	134
R	H	O	GLY	A	165	L	H	HG22	THR	V	134
R	H	O	GLY	A	165	L	H	HG23	THR	V	134
R	H	N	ILE	A	166	L	H	CG2	THR	V	134
R	H	N	ILE	A	166	L	H	HG21	THR	V	134
R	H	N	ILE	A	166	L	H	HG22	THR	V	134
R	H	N	ILE	A	166	L	H	HG23	THR	V	134
R	H	CA	ILE	A	166	L	H	CG2	THR	V	134
R	H	CA	ILE	A	166	L	H	HG21	THR	V	134
R	H	CA	ILE	A	166	L	H	HG23	THR	V	134
R	H	CG1	ILE	A	166	L	H	HG21	THR	V	134
R	H	CB	ALA	A	168	L	H	CA	GLY	V	138
R	H	CB	ALA	A	168	L	H	HA2	GLY	V	138
R	H	CB	ALA	A	168	L	H	HA3	GLY	V	138
R	H	O	ALA	A	168	L	H	HE1	TYR	V	57
R	H	O	ALA	A	168	L	H	CH2	TRP	V	141
R	H	N	PHE	A	169	L	H	HH	TYR	V	57
R	H	CA	PHE	A	169	L	H	OH	TYR	V	57
R	H	CA	PHE	A	169	L	H	HE1	TYR	V	57
R	H	CA	PHE	A	169	L	H	HH	TYR	V	57
R	H	C	PHE	A	169	L	H	OH	TYR	V	57
R	H	CB	PHE	A	169	L	H	OH	TYR	V	57
R	H	CB	PHE	A	169	L	H	HH	TYR	V	57
R	H	CB	PHE	A	169	L	H	HG22	THR	V	134
R	H	O	PHE	A	169	L	H	OH	TYR	V	57
R	H	O	PHE	A	169	L	H	HE1	TYR	V	57
R	H	CG	PHE	A	169	L	H	OH	TYR	V	57
R	H	CG	PHE	A	169	L	H	CZ	TYR	V	57
R	H	CG	PHE	A	169	L	H	HH	TYR	V	57
R	H	CD1	PHE	A	169	L	H	OH	TYR	V	57
R	H	CD1	PHE	A	169	L	H	HH	TYR	V	57
R	H	CD2	PHE	A	169	L	H	HE2	PHE	V	53
R	H	CD2	PHE	A	169	L	H	HZ	PHE	V	53
R	H	CD2	PHE	A	169	L	H	CE1	TYR	V	57
R	H	CD2	PHE	A	169	L	H	CE2	TYR	V	57
R	H	CD2	PHE	A	169	L	H	OH	TYR	V	57
R	H	CD2	PHE	A	169	L	H	CZ	TYR	V	57
R	H	CD2	PHE	A	169	L	H	HE2	TYR	V	57
R	H	CD2	PHE	A	169	L	H	HH	TYR	V	57
R	H	CE1	PHE	A	169	L	H	HZ2	TRP	V	130
R	H	CE2	PHE	A	169	L	H	HE2	PHE	V	53
R	H	CE2	PHE	A	169	L	H	CE2	TYR	V	57
R	H	CE2	PHE	A	169	L	H	OH	TYR	V	57
R	H	CE2	PHE	A	169	L	H	CZ	TYR	V	57
R	H	CE2	PHE	A	169	L	H	HE2	TYR	V	57
R	H	CE2	PHE	A	169	L	H	HH	TYR	V	57
R	H	CZ	PHE	A	169	L	H	HE2	PHE	V	53
R	H	CZ	PHE	A	169	L	H	OH	TYR	V	57
R	H	CZ	PHE	A	169	L	H	HH	TYR	V	57
R	H	C	THR	A	171	L	H	HH2	TRP	V	141
R	H	CG2	THR	A	171	L	H	HZ3	TRP	V	141
R	H	N	GLY	A	172	L	H	CH2	TRP	V	141
R	H	N	GLY	A	172	L	H	HH2	TRP	V	141
R	H	CA	GLY	A	172	L	H	HE1	PHE	V	60
R	H	CA	GLY	A	172	L	H	CH2	TRP	V	141
R	H	CA	GLY	A	172	L	H	HH2	TRP	V	141
R	H	CA	GLY	A	172	L	H	HZ2	TRP	V	141
R	H	O	GLY	A	172	L	H	CE1	PHE	V	60
R	H	O	GLY	A	172	L	H	CE2	PHE	V	60
R	H	O	GLY	A	172	L	H	CZ	PHE	V	60
R	H	O	GLY	A	172	L	H	HZ	PHE	V	60
R	H	CA	ILE	A	175	L	H	HZ	PHE	V	60
R	H	C	ILE	A	175	L	H	HE2	PHE	V	60
R	H	C	ILE	A	175	L	H	HZ	PHE	V	60
R	H	CB	ILE	A	175	L	H	CZ	PHE	V	60
R	H	CB	ILE	A	175	L	H	HZ	PHE	V	60
R	H	O	ILE	A	175	L	H	HE2	PHE	V	60
R	H	CG1	ILE	A	175	L	H	HZ	PHE	V	60
R	H	CG2	ILE	A	175	L	H	CZ	PHE	V	60
R	H	CG2	ILE	A	175	L	H	HE2	PHE	V	60
R	H	CG2	ILE	A	175	L	H	HZ	PHE	V	60
R	H	CD1	ILE	A	175	L	H	HZ	PHE	V	60
R	H	CD1	ILE	A	175	L	H	HH2	TRP	V	141
R	H	CD1	ILE	A	175	L	H	HZ3	TRP	V	141
R	H	N	VAL	A	176	L	H	CE2	PHE	V	60
R	H	N	VAL	A	176	L	H	CZ	PHE	V	60
R	H	N	VAL	A	176	L	H	HE2	PHE	V	60
R	H	N	VAL	A	176	L	H	HZ	PHE	V	60
R	H	CA	VAL	A	176	L	H	CE2	PHE	V	60
R	H	CA	VAL	A	176	L	H	HE2	PHE	V	60
R	H	CB	VAL	A	176	L	H	CE2	PHE	V	60
R	H	CB	VAL	A	176	L	H	HD2	PHE	V	60
R	H	CB	VAL	A	176	L	H	HE2	PHE	V	60
R	H	CG1	VAL	A	176	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	176	L	H	CG	PHE	V	60
R	H	CG2	VAL	A	176	L	H	CD2	PHE	V	60
R	H	CG2	VAL	A	176	L	H	CE2	PHE	V	60
R	H	CG2	VAL	A	176	L	H	CZ	PHE	V	60
R	H	CG2	VAL	A	176	L	H	HD2	PHE	V	60
R	H	CG2	VAL	A	176	L	H	HE2	PHE	V	60
R	H	CG2	VAL	A	176	L	H	HZ	PHE	V	60
R	H	CD1	LEU	A	179	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	179	L	H	SG	CYS	V	64
R	-	CB	TYR	A	180	L	H	HE2	PHE	V	35
R	-	CG	TYR	A	180	L	H	CD2	PHE	V	35
R	-	CG	TYR	A	180	L	H	CE2	PHE	V	35
R	-	CG	TYR	A	180	L	H	HD2	PHE	V	35
R	-	CG	TYR	A	180	L	H	HE2	PHE	V	35
R	-	CD1	TYR	A	180	L	H	CD2	PHE	V	35
R	-	CD1	TYR	A	180	L	H	CE2	PHE	V	35
R	-	CD1	TYR	A	180	L	H	HD2	PHE	V	35
R	-	CD1	TYR	A	180	L	H	HE2	PHE	V	35
R	-	CD2	TYR	A	180	L	H	CD2	PHE	V	35
R	-	CD2	TYR	A	180	L	H	CE2	PHE	V	35
R	-	CD2	TYR	A	180	L	H	HD2	PHE	V	35
R	-	CD2	TYR	A	180	L	H	HE2	PHE	V	35
R	-	CE1	TYR	A	180	L	H	CG1	VAL	V	31
R	-	CE1	TYR	A	180	L	H	HG11	VAL	V	31
R	-	CE1	TYR	A	180	L	H	HG12	VAL	V	31
R	-	CE1	TYR	A	180	L	H	HG13	VAL	V	31
R	-	CE1	TYR	A	180	L	H	CB	PHE	V	35
R	-	CE1	TYR	A	180	L	H	CG	PHE	V	35
R	-	CE1	TYR	A	180	L	H	CD2	PHE	V	35
R	-	CE1	TYR	A	180	L	H	CE2	PHE	V	35
R	-	CE1	TYR	A	180	L	H	HB2	PHE	V	35
R	-	CE1	TYR	A	180	L	H	HD2	PHE	V	35
R	-	CE2	TYR	A	180	L	H	CD2	PHE	V	35
R	-	CE2	TYR	A	180	L	H	HB2	PHE	V	35
R	-	CE2	TYR	A	180	L	H	HD2	PHE	V	35
R	-	CE2	TYR	A	180	L	H	HG22	ILE	V	63
R	-	CE2	TYR	A	180	L	H	HD13	ILE	V	63
R	-	OH	TYR	A	180	L	H	O	VAL	V	31
R	-	OH	TYR	A	180	L	H	CG1	VAL	V	31
R	-	OH	TYR	A	180	L	H	HA	VAL	V	31
R	-	OH	TYR	A	180	L	H	HG11	VAL	V	31
R	-	OH	TYR	A	180	L	H	HG12	VAL	V	31
R	-	OH	TYR	A	180	L	H	HG13	VAL	V	31
R	-	OH	TYR	A	180	L	H	CB	PHE	V	35
R	-	OH	TYR	A	180	L	H	HB2	PHE	V	35
R	-	OH	TYR	A	180	L	H	HD2	PHE	V	35
R	-	OH	TYR	A	180	L	H	CB	ILE	V	63
R	-	OH	TYR	A	180	L	H	CG1	ILE	V	63
R	-	OH	TYR	A	180	L	H	CG2	ILE	V	63
R	-	OH	TYR	A	180	L	H	CD1	ILE	V	63
R	-	OH	TYR	A	180	L	H	HG12	ILE	V	63
R	-	OH	TYR	A	180	L	H	HG21	ILE	V	63
R	-	OH	TYR	A	180	L	H	HG22	ILE	V	63
R	-	OH	TYR	A	180	L	H	HG23	ILE	V	63
R	-	OH	TYR	A	180	L	H	HD11	ILE	V	63
R	-	OH	TYR	A	180	L	H	HD12	ILE	V	63
R	-	OH	TYR	A	180	L	H	HD13	ILE	V	63
R	-	CZ	TYR	A	180	L	H	CG1	VAL	V	31
R	-	CZ	TYR	A	180	L	H	HG11	VAL	V	31
R	-	CZ	TYR	A	180	L	H	HG12	VAL	V	31
R	-	CZ	TYR	A	180	L	H	CB	PHE	V	35
R	-	CZ	TYR	A	180	L	H	CG	PHE	V	35
R	-	CZ	TYR	A	180	L	H	CD2	PHE	V	35
R	-	CZ	TYR	A	180	L	H	HB2	PHE	V	35
R	-	CZ	TYR	A	180	L	H	HD2	PHE	V	35
R	-	CZ	TYR	A	180	L	H	CG2	ILE	V	63
R	-	CZ	TYR	A	180	L	H	CD1	ILE	V	63
R	-	CZ	TYR	A	180	L	H	HG22	ILE	V	63
R	-	CZ	TYR	A	180	L	H	HG23	ILE	V	63
R	-	CZ	TYR	A	180	L	H	HD13	ILE	V	63
R	-	OG	SER	A	183	L	H	HE1	PHE	V	35
R	-	OG	SER	A	183	L	H	HZ	PHE	V	35
R	H	N	TYR	A	185	L	H	HZ	PHE	V	35
R	H	CA	TYR	A	185	L	H	HZ	PHE	V	35
R	H	CA	TYR	A	185	L	H	HD12	LEU	V	39
R	H	CA	TYR	A	185	L	H	HD23	LEU	V	39
R	H	C	TYR	A	185	L	H	HZ	PHE	V	35
R	H	C	TYR	A	185	L	H	HD12	LEU	V	39
R	H	C	TYR	A	185	L	H	HD13	LEU	V	39
R	H	CB	TYR	A	185	L	H	CE1	PHE	V	35
R	H	CB	TYR	A	185	L	H	CZ	PHE	V	35
R	H	CB	TYR	A	185	L	H	HE1	PHE	V	35
R	H	CB	TYR	A	185	L	H	HZ	PHE	V	35
R	H	CB	TYR	A	185	L	H	CD2	LEU	V	39
R	H	CB	TYR	A	185	L	H	HD12	LEU	V	39
R	H	CB	TYR	A	185	L	H	HD22	LEU	V	39
R	H	CB	TYR	A	185	L	H	HD23	LEU	V	39
R	H	O	TYR	A	185	L	H	HZ	PHE	V	35
R	H	O	TYR	A	185	L	H	CD1	LEU	V	39
R	H	O	TYR	A	185	L	H	HD11	LEU	V	39
R	H	O	TYR	A	185	L	H	HD12	LEU	V	39
R	H	O	TYR	A	185	L	H	HD13	LEU	V	39
R	H	CG	TYR	A	185	L	H	CE1	PHE	V	35
R	H	CG	TYR	A	185	L	H	CZ	PHE	V	35
R	H	CG	TYR	A	185	L	H	HE1	PHE	V	35
R	H	CG	TYR	A	185	L	H	HZ	PHE	V	35
R	H	CG	TYR	A	185	L	H	CD2	LEU	V	39
R	H	CG	TYR	A	185	L	H	HD21	LEU	V	39
R	H	CG	TYR	A	185	L	H	HD22	LEU	V	39
R	H	CG	TYR	A	185	L	H	HD23	LEU	V	39
R	H	CD1	TYR	A	185	L	H	HE1	PHE	V	35
R	H	CD1	TYR	A	185	L	H	CD2	LEU	V	39
R	H	CD1	TYR	A	185	L	H	HD21	LEU	V	39
R	H	CD1	TYR	A	185	L	H	HD22	LEU	V	39
R	H	CD1	TYR	A	185	L	H	HD23	LEU	V	39
R	H	CD2	TYR	A	185	L	H	CE1	PHE	V	35
R	H	CD2	TYR	A	185	L	H	HE1	PHE	V	35
R	H	CD2	TYR	A	185	L	H	HZ	PHE	V	35
R	H	CD2	TYR	A	185	L	H	HD23	LEU	V	39
R	H	CE1	TYR	A	185	L	H	HD22	LEU	V	39
R	H	CE1	TYR	A	185	L	H	HG21	THR	V	297
R	H	CE2	TYR	A	185	L	H	HE1	PHE	V	35
R	H	OH	TYR	A	185	L	H	HG21	THR	V	297
R	H	N	VAL	A	186	L	H	HZ	PHE	V	35
R	H	C	LEU	A	188	L	H	HG23	THR	V	43
R	H	CB	LEU	A	188	L	H	HD13	LEU	V	39
R	H	O	LEU	A	188	L	H	HG23	THR	V	43
R	H	CG	LEU	A	188	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	188	L	H	HG21	THR	V	43
R	H	CD2	LEU	A	188	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	188	L	H	HD12	LEU	V	293
R	H	N	CYS	A	189	L	H	CD1	LEU	V	39
R	H	N	CYS	A	189	L	H	HD11	LEU	V	39
R	H	N	CYS	A	189	L	H	HD12	LEU	V	39
R	H	N	CYS	A	189	L	H	HD13	LEU	V	39
R	H	CA	CYS	A	189	L	H	HD11	LEU	V	39
R	H	CA	CYS	A	189	L	H	HD13	LEU	V	39
R	H	CA	CYS	A	189	L	H	HG22	THR	V	43
R	H	CA	CYS	A	189	L	H	HG23	THR	V	43
R	H	C	CYS	A	189	L	H	HE2	MET	V	42
R	H	CB	CYS	A	189	L	H	CD1	LEU	V	39
R	H	CB	CYS	A	189	L	H	HD11	LEU	V	39
R	H	CB	CYS	A	189	L	H	HD12	LEU	V	39
R	H	CB	CYS	A	189	L	H	HD13	LEU	V	39
R	H	CB	CYS	A	189	L	H	HE2	MET	V	42
R	H	O	CYS	A	189	L	H	HE2	MET	V	42
R	H	SG	CYS	A	189	L	H	HA	LEU	V	39
R	H	SG	CYS	A	189	L	H	HD11	LEU	V	39
R	H	SG	CYS	A	189	L	H	CB	MET	V	42
R	H	SG	CYS	A	189	L	H	CG	MET	V	42
R	H	SG	CYS	A	189	L	H	SD	MET	V	42
R	H	SG	CYS	A	189	L	H	CE	MET	V	42
R	H	SG	CYS	A	189	L	H	HB2	MET	V	42
R	H	SG	CYS	A	189	L	H	HB3	MET	V	42
R	H	SG	CYS	A	189	L	H	HE1	MET	V	42
R	H	SG	CYS	A	189	L	H	HE2	MET	V	42
R	H	SG	CYS	A	189	L	H	HE3	MET	V	42
R	H	CA	SER	A	192	L	H	HG23	THR	V	43
R	H	CB	SER	A	192	L	H	CA	THR	V	43
R	H	CB	SER	A	192	L	H	CB	THR	V	43
R	H	CB	SER	A	192	L	H	CG2	THR	V	43
R	H	CB	SER	A	192	L	H	HA	THR	V	43
R	H	CB	SER	A	192	L	H	HB	THR	V	43
R	H	CB	SER	A	192	L	H	HG23	THR	V	43
R	H	OG	SER	A	192	L	H	C	MET	V	42
R	H	OG	SER	A	192	L	H	O	MET	V	42
R	H	OG	SER	A	192	L	H	HB3	MET	V	42
R	H	OG	SER	A	192	L	H	N	THR	V	43
R	H	OG	SER	A	192	L	H	CA	THR	V	43
R	H	OG	SER	A	192	L	H	CB	THR	V	43
R	H	OG	SER	A	192	L	H	CG2	THR	V	43
R	H	OG	SER	A	192	L	H	HA	THR	V	43
R	H	OG	SER	A	192	L	H	HB	THR	V	43
R	H	OG	SER	A	192	L	H	HG21	THR	V	43
R	H	OG	SER	A	192	L	H	HG22	THR	V	43
R	H	OG	SER	A	192	L	H	HG23	THR	V	43
R	H	CB	MET	A	193	L	H	HE2	MET	V	42
R	H	CG	MET	A	193	L	H	CE	MET	V	42
R	H	CG	MET	A	193	L	H	HB3	MET	V	42
R	H	CG	MET	A	193	L	H	HE1	MET	V	42
R	H	CG	MET	A	193	L	H	HE2	MET	V	42
R	H	CG	MET	A	193	L	H	HE3	MET	V	42
R	H	SD	MET	A	193	L	H	CB	MET	V	42
R	H	SD	MET	A	193	L	H	O	MET	V	42
R	H	SD	MET	A	193	L	H	CG	MET	V	42
R	H	SD	MET	A	193	L	H	CE	MET	V	42
R	H	SD	MET	A	193	L	H	HA	MET	V	42
R	H	SD	MET	A	193	L	H	HB3	MET	V	42
R	H	SD	MET	A	193	L	H	HG2	MET	V	42
R	H	SD	MET	A	193	L	H	HE2	MET	V	42
R	H	SD	MET	A	193	L	H	HE3	MET	V	42
R	H	CE	MET	A	193	L	H	HE3	MET	V	42
R	H	O	PHE	A	195	L	H	HH21	ARG	V	45
R	H	O	LEU	A	262	L	H	HB3	LEU	V	300
R	H	CA	SER	A	263	L	H	HD23	LEU	V	300
R	H	CB	SER	A	263	L	H	HD23	LEU	V	300
R	H	O	SER	A	263	L	-	C	LYS	V	303
R	H	O	SER	A	263	L	-	CB	LYS	V	303
R	H	O	SER	A	263	L	-	OXT	LYS	V	303
R	H	O	SER	A	263	L	-	HB2	LYS	V	303
R	H	O	SER	A	263	L	-	HB3	LYS	V	303
R	H	OG	SER	A	263	L	H	HD23	LEU	V	300

- 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