IID

Q8NG94_A6NKK0.1 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	TYR	A	117	L	H	TRP	V	50
R	H	PHE	A	135	L	H	LEU	V	32
R	H	PHE	A	135	L	H	LEU	V	36
R	H	TYR	A	138	L	H	PHE	V	28
R	H	TYR	A	138	L	H	LEU	V	29
R	H	TYR	A	138	L	H	LEU	V	32
R	-	ARG	A	143	L	H	ILE	V	25
R	-	ARG	A	143	L	H	LEU	V	29
R	H	LEU	A	155	L	H	MET	V	40
R	H	LYS	A	158	L	H	MET	V	40
R	H	ILE	A	161	L	H	HIS	V	308
R	H	LEU	A	162	L	H	ILE	V	39
R	H	LEU	A	162	L	H	MET	V	40
R	H	LEU	A	162	L	H	LEU	V	43
R	H	VAL	A	165	L	H	ALA	V	47
R	H	VAL	A	165	L	H	LYS	V	51
R	H	CYS	A	166	L	H	LEU	V	43
R	H	LEU	A	169	L	H	ILE	V	46
R	H	LEU	A	169	L	H	ALA	V	47
R	H	LEU	A	169	L	H	TRP	V	50
R	H	TRP	A	170	L	H	PHE	V	68
R	H	LEU	A	172	L	H	TRP	V	50
R	H	ARG	A	209	L	H	VAL	V	150
R	H	ARG	A	209	L	H	ILE	V	153
R	H	ARG	A	209	L	H	LEU	V	154
R	H	LEU	A	212	L	H	PHE	V	102
R	H	LEU	A	212	L	H	ILE	V	153
R	H	LEU	A	212	L	H	LEU	V	157
R	H	PHE	A	213	L	H	ILE	V	153
R	H	PHE	A	213	L	H	TRP	V	72
R	H	THR	A	216	L	H	PHE	V	102
R	H	THR	A	216	L	H	SER	V	103
R	H	THR	A	216	L	H	ILE	V	106
R	H	THR	A	216	L	H	TRP	V	72
R	H	LEU	A	217	L	H	PHE	V	68
R	H	SER	A	219	L	H	ILE	V	99
R	H	LEU	A	220	L	H	SER	V	103
R	H	LEU	A	220	L	H	TRP	V	72
R	H	LEU	A	220	L	H	SER	V	75
R	H	LEU	A	220	L	H	THR	V	76
R	H	PHE	A	223	L	H	GLU	V	96
R	H	GLY	A	224	L	H	PRO	V	79
R	H	LEU	A	227	L	H	LYS	V	80
R	H	LEU	A	227	L	H	ASN	V	83
R	H	PHE	A	228	L	H	LEU	V	32
R	H	PHE	A	228	L	H	TYR	V	35
R	H	PHE	A	228	L	H	LEU	V	36
R	H	PHE	A	228	L	H	PRO	V	79
R	H	PHE	A	228	L	H	LEU	V	82
R	H	GLY	A	231	L	H	ASN	V	83
R	H	GLY	A	231	L	-	LEU	V	86
R	H	SER	A	232	L	-	LEU	V	86
R	H	THR	A	234	L	-	LEU	V	86
R	H	THR	A	234	L	-	ALA	V	87
R	H	LEU	A	235	L	H	ILE	V	25
R	H	LEU	A	235	L	H	PHE	V	28
R	H	LEU	A	235	L	-	LEU	V	86
R	H	LYS	A	238	L	H	LYS	V	24
R	H	LYS	A	238	L	-	LEU	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

Q8NG94_A6NKK0.1 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	OH	TYR	A	117	L	H	HH2	TRP	V	50
R	H	CD2	PHE	A	135	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	135	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	135	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	135	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	135	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	135	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	135	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	135	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	135	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	135	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	135	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	135	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	135	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	135	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	135	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	135	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	135	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	135	L	H	HD13	LEU	V	36
R	H	CD2	TYR	A	138	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	138	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	138	L	H	HD21	LEU	V	29
R	H	CE1	TYR	A	138	L	H	HD23	LEU	V	29
R	H	CE1	TYR	A	138	L	H	HD21	LEU	V	32
R	H	CE1	TYR	A	138	L	H	HD22	LEU	V	32
R	H	CE2	TYR	A	138	L	H	CE1	PHE	V	28
R	H	CE2	TYR	A	138	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	138	L	H	CD1	PHE	V	28
R	H	OH	TYR	A	138	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	138	L	H	HD1	PHE	V	28
R	H	OH	TYR	A	138	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	138	L	H	CG	LEU	V	29
R	H	OH	TYR	A	138	L	H	CD2	LEU	V	29
R	H	OH	TYR	A	138	L	H	HG	LEU	V	29
R	H	OH	TYR	A	138	L	H	HD13	LEU	V	29
R	H	OH	TYR	A	138	L	H	HD21	LEU	V	29
R	H	OH	TYR	A	138	L	H	HD22	LEU	V	29
R	H	OH	TYR	A	138	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	138	L	H	CE1	PHE	V	28
R	H	CZ	TYR	A	138	L	H	HE1	PHE	V	28
R	H	CZ	TYR	A	138	L	H	CD2	LEU	V	29
R	H	CZ	TYR	A	138	L	H	HD21	LEU	V	29
R	H	CZ	TYR	A	138	L	H	HD23	LEU	V	29
R	-	NE	ARG	A	143	L	H	CD1	LEU	V	29
R	-	NE	ARG	A	143	L	H	HD12	LEU	V	29
R	-	NE	ARG	A	143	L	H	HD13	LEU	V	29
R	-	NE	ARG	A	143	L	H	HD23	LEU	V	29
R	-	NH1	ARG	A	143	L	H	HG22	ILE	V	25
R	-	NH1	ARG	A	143	L	H	HD13	LEU	V	29
R	-	NH2	ARG	A	143	L	H	CG2	ILE	V	25
R	-	NH2	ARG	A	143	L	H	HG21	ILE	V	25
R	-	NH2	ARG	A	143	L	H	HG22	ILE	V	25
R	-	NH2	ARG	A	143	L	H	HG23	ILE	V	25
R	-	NH2	ARG	A	143	L	H	CG	LEU	V	29
R	-	NH2	ARG	A	143	L	H	CD1	LEU	V	29
R	-	NH2	ARG	A	143	L	H	HG	LEU	V	29
R	-	NH2	ARG	A	143	L	H	HD11	LEU	V	29
R	-	NH2	ARG	A	143	L	H	HD12	LEU	V	29
R	-	NH2	ARG	A	143	L	H	HD13	LEU	V	29
R	-	NH2	ARG	A	143	L	H	HD23	LEU	V	29
R	-	CZ	ARG	A	143	L	H	HG22	ILE	V	25
R	-	CZ	ARG	A	143	L	H	CD1	LEU	V	29
R	-	CZ	ARG	A	143	L	H	HD11	LEU	V	29
R	-	CZ	ARG	A	143	L	H	HD12	LEU	V	29
R	-	CZ	ARG	A	143	L	H	HD13	LEU	V	29
R	-	CZ	ARG	A	143	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	155	L	H	HE1	MET	V	40
R	H	CB	LYS	A	158	L	H	HE3	MET	V	40
R	H	CD	LYS	A	158	L	H	HE1	MET	V	40
R	H	CD	LYS	A	158	L	H	HE3	MET	V	40
R	H	CD1	ILE	A	161	L	H	ND1	HIS	V	308
R	H	CD1	ILE	A	161	L	H	HB3	HIS	V	308
R	H	O	LEU	A	162	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	162	L	H	HA	MET	V	40
R	H	CG	LEU	A	162	L	H	HG3	MET	V	40
R	H	CG	LEU	A	162	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	162	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	162	L	H	HA	MET	V	40
R	H	CD1	LEU	A	162	L	H	HG3	MET	V	40
R	H	CD1	LEU	A	162	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	162	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	162	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	162	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	162	L	H	HG21	ILE	V	39
R	H	CD2	LEU	A	162	L	H	CG	MET	V	40
R	H	CD2	LEU	A	162	L	H	HA	MET	V	40
R	H	CD2	LEU	A	162	L	H	HG2	MET	V	40
R	H	CD2	LEU	A	162	L	H	HG3	MET	V	40
R	H	CD2	LEU	A	162	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	165	L	H	HB1	ALA	V	47
R	H	CB	VAL	A	165	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	165	L	H	CA	ALA	V	47
R	H	CG1	VAL	A	165	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	165	L	H	HA	ALA	V	47
R	H	CG1	VAL	A	165	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	165	L	H	HB2	ALA	V	47
R	H	CG1	VAL	A	165	L	H	HB3	ALA	V	47
R	H	CG2	VAL	A	165	L	H	HB1	ALA	V	47
R	H	CG2	VAL	A	165	L	H	HE3	LYS	V	51
R	H	CG2	VAL	A	165	L	H	HZ1	LYS	V	51
R	H	CG2	VAL	A	165	L	H	HZ3	LYS	V	51
R	H	N	CYS	A	166	L	H	HD13	LEU	V	43
R	H	CA	CYS	A	166	L	H	HD13	LEU	V	43
R	H	CA	CYS	A	166	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	166	L	H	CD1	LEU	V	43
R	H	CB	CYS	A	166	L	H	HB3	LEU	V	43
R	H	CB	CYS	A	166	L	H	HD11	LEU	V	43
R	H	CB	CYS	A	166	L	H	HD12	LEU	V	43
R	H	CB	CYS	A	166	L	H	HD13	LEU	V	43
R	H	CB	CYS	A	166	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	166	L	H	CB	LEU	V	43
R	H	SG	CYS	A	166	L	H	CG	LEU	V	43
R	H	SG	CYS	A	166	L	H	CD1	LEU	V	43
R	H	SG	CYS	A	166	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	166	L	H	HB2	LEU	V	43
R	H	SG	CYS	A	166	L	H	HB3	LEU	V	43
R	H	SG	CYS	A	166	L	H	HG	LEU	V	43
R	H	SG	CYS	A	166	L	H	HD11	LEU	V	43
R	H	SG	CYS	A	166	L	H	HD12	LEU	V	43
R	H	SG	CYS	A	166	L	H	HD13	LEU	V	43
R	H	SG	CYS	A	166	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	166	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	169	L	H	HG21	ILE	V	46
R	H	CB	LEU	A	169	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	169	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	169	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	169	L	H	CE3	TRP	V	50
R	H	CG	LEU	A	169	L	H	HE3	TRP	V	50
R	H	CD1	LEU	A	169	L	H	C	ILE	V	46
R	H	CD1	LEU	A	169	L	H	CB	ILE	V	46
R	H	CD1	LEU	A	169	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	169	L	H	HB	ILE	V	46
R	H	CD1	LEU	A	169	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	169	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	169	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	169	L	H	N	ALA	V	47
R	H	CD1	LEU	A	169	L	H	CA	ALA	V	47
R	H	CD1	LEU	A	169	L	H	H	ALA	V	47
R	H	CD1	LEU	A	169	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	169	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	169	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	169	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	169	L	H	CB	TRP	V	50
R	H	CD2	LEU	A	169	L	H	CG	TRP	V	50
R	H	CD2	LEU	A	169	L	H	CD2	TRP	V	50
R	H	CD2	LEU	A	169	L	H	CE2	TRP	V	50
R	H	CD2	LEU	A	169	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	169	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	169	L	H	HB2	TRP	V	50
R	H	CD2	LEU	A	169	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	169	L	H	HE3	TRP	V	50
R	H	CE3	TRP	A	170	L	H	HE2	PHE	V	68
R	H	CZ3	TRP	A	170	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	172	L	H	CE2	TRP	V	50
R	H	CD1	LEU	A	172	L	H	NE1	TRP	V	50
R	H	CD1	LEU	A	172	L	H	CZ2	TRP	V	50
R	H	CD1	LEU	A	172	L	H	HZ2	TRP	V	50
R	H	CD1	LEU	A	172	L	H	HE1	TRP	V	50
R	H	CD2	LEU	A	172	L	H	HZ2	TRP	V	50
R	H	CA	ARG	A	209	L	H	HG23	ILE	V	153
R	H	C	ARG	A	209	L	H	HD13	ILE	V	153
R	H	CB	ARG	A	209	L	H	HG23	ILE	V	153
R	H	CB	ARG	A	209	L	H	HD13	ILE	V	153
R	H	O	ARG	A	209	L	H	HG23	ILE	V	153
R	H	O	ARG	A	209	L	H	HD13	ILE	V	153
R	H	CG	ARG	A	209	L	H	HG21	ILE	V	153
R	H	CG	ARG	A	209	L	H	HG23	ILE	V	153
R	H	CD	ARG	A	209	L	H	HG12	VAL	V	150
R	H	CD	ARG	A	209	L	H	HG21	ILE	V	153
R	H	CD	ARG	A	209	L	H	HG23	ILE	V	153
R	H	CD	ARG	A	209	L	H	HG	LEU	V	154
R	H	CD	ARG	A	209	L	H	HD21	LEU	V	154
R	H	CD	ARG	A	209	L	H	HD22	LEU	V	154
R	H	NE	ARG	A	209	L	H	HG12	VAL	V	150
R	H	NE	ARG	A	209	L	H	HG23	VAL	V	150
R	H	NE	ARG	A	209	L	H	HD22	LEU	V	154
R	H	NH1	ARG	A	209	L	H	HD22	LEU	V	154
R	H	CZ	ARG	A	209	L	H	HG12	VAL	V	150
R	H	CZ	ARG	A	209	L	H	HD22	LEU	V	154
R	H	CB	LEU	A	212	L	H	HZ	PHE	V	102
R	H	O	LEU	A	212	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	212	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	212	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	212	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	212	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	212	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	212	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	212	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	212	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	212	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	212	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	212	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	212	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	212	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	212	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	212	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	212	L	H	HG22	ILE	V	153
R	H	CD2	LEU	A	212	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	212	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	212	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	212	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	212	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	213	L	H	HD11	ILE	V	153
R	H	CB	PHE	A	213	L	H	HD13	ILE	V	153
R	H	CG	PHE	A	213	L	H	HD11	ILE	V	153
R	H	CD2	PHE	A	213	L	H	CH2	TRP	V	72
R	H	CD2	PHE	A	213	L	H	HH2	TRP	V	72
R	H	CD2	PHE	A	213	L	H	HZ3	TRP	V	72
R	H	CD2	PHE	A	213	L	H	HD11	ILE	V	153
R	H	CE2	PHE	A	213	L	H	CH2	TRP	V	72
R	H	CE2	PHE	A	213	L	H	CZ3	TRP	V	72
R	H	CE2	PHE	A	213	L	H	HH2	TRP	V	72
R	H	CE2	PHE	A	213	L	H	HZ3	TRP	V	72
R	H	CZ	PHE	A	213	L	H	HZ3	TRP	V	72
R	H	CB	THR	A	216	L	H	HZ2	TRP	V	72
R	H	CB	THR	A	216	L	H	HD1	PHE	V	102
R	H	CB	THR	A	216	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	216	L	H	CZ2	TRP	V	72
R	H	CG2	THR	A	216	L	H	HZ2	TRP	V	72
R	H	CG2	THR	A	216	L	H	HE1	TRP	V	72
R	H	CG2	THR	A	216	L	H	HD1	PHE	V	102
R	H	CG2	THR	A	216	L	H	HA	SER	V	103
R	H	CG2	THR	A	216	L	H	HB3	SER	V	103
R	H	CG2	THR	A	216	L	H	HD12	ILE	V	106
R	H	OG1	THR	A	216	L	H	CD1	PHE	V	102
R	H	OG1	THR	A	216	L	H	CE1	PHE	V	102
R	H	OG1	THR	A	216	L	H	HD1	PHE	V	102
R	H	OG1	THR	A	216	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	217	L	H	HZ	PHE	V	68
R	H	CB	SER	A	219	L	H	HG22	ILE	V	99
R	H	CB	SER	A	219	L	H	HD13	ILE	V	99
R	H	OG	SER	A	219	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	220	L	H	HD1	TRP	V	72
R	H	CG	LEU	A	220	L	H	HE1	TRP	V	72
R	H	CG	LEU	A	220	L	H	HB2	SER	V	75
R	H	CG	LEU	A	220	L	H	OG1	THR	V	76
R	H	CG	LEU	A	220	L	H	HG1	THR	V	76
R	H	CD1	LEU	A	220	L	H	HD1	TRP	V	72
R	H	CD1	LEU	A	220	L	H	C	SER	V	75
R	H	CD1	LEU	A	220	L	H	O	SER	V	75
R	H	CD1	LEU	A	220	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	220	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	220	L	H	N	THR	V	76
R	H	CD1	LEU	A	220	L	H	CA	THR	V	76
R	H	CD1	LEU	A	220	L	H	CB	THR	V	76
R	H	CD1	LEU	A	220	L	H	OG1	THR	V	76
R	H	CD1	LEU	A	220	L	H	H	THR	V	76
R	H	CD1	LEU	A	220	L	H	HA	THR	V	76
R	H	CD1	LEU	A	220	L	H	HG1	THR	V	76
R	H	CD1	LEU	A	220	L	H	HG	SER	V	103
R	H	CD2	LEU	A	220	L	H	O	TRP	V	72
R	H	CD2	LEU	A	220	L	H	CG	TRP	V	72
R	H	CD2	LEU	A	220	L	H	CD1	TRP	V	72
R	H	CD2	LEU	A	220	L	H	CE2	TRP	V	72
R	H	CD2	LEU	A	220	L	H	NE1	TRP	V	72
R	H	CD2	LEU	A	220	L	H	HA	TRP	V	72
R	H	CD2	LEU	A	220	L	H	HD1	TRP	V	72
R	H	CD2	LEU	A	220	L	H	HE1	TRP	V	72
R	H	CD2	LEU	A	220	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	220	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	220	L	H	HG1	THR	V	76
R	H	CD1	PHE	A	223	L	H	HG2	GLU	V	96
R	H	CE1	PHE	A	223	L	H	HG2	GLU	V	96
R	H	CZ	PHE	A	223	L	H	HG2	GLU	V	96
R	H	CA	GLY	A	224	L	H	HB2	PRO	V	79
R	H	CA	GLY	A	224	L	H	HG2	PRO	V	79
R	H	C	GLY	A	224	L	H	HB3	PRO	V	79
R	H	C	GLY	A	224	L	H	HG2	PRO	V	79
R	H	O	GLY	A	224	L	H	CB	PRO	V	79
R	H	O	GLY	A	224	L	H	HB2	PRO	V	79
R	H	O	GLY	A	224	L	H	HB3	PRO	V	79
R	H	O	GLY	A	224	L	H	HG2	PRO	V	79
R	H	C	LEU	A	227	L	H	HB2	ASN	V	83
R	H	O	LEU	A	227	L	H	HB2	ASN	V	83
R	H	CD1	LEU	A	227	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	227	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	227	L	H	HD3	LYS	V	80
R	H	N	PHE	A	228	L	H	HB3	PRO	V	79
R	H	CA	PHE	A	228	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	228	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	228	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	228	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	228	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	228	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	228	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	228	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	228	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	228	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	228	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	228	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	228	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	228	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	228	L	H	HD22	LEU	V	36
R	H	N	GLY	A	231	L	H	OD1	ASN	V	83
R	H	CA	GLY	A	231	L	H	OD1	ASN	V	83
R	H	CA	GLY	A	231	L	H	HA	ASN	V	83
R	H	CA	GLY	A	231	L	-	HB2	LEU	V	86
R	H	CA	GLY	A	231	L	-	HD12	LEU	V	86
R	H	C	GLY	A	231	L	-	CD1	LEU	V	86
R	H	C	GLY	A	231	L	-	HD11	LEU	V	86
R	H	C	GLY	A	231	L	-	HD12	LEU	V	86
R	H	C	GLY	A	231	L	-	HD13	LEU	V	86
R	H	O	GLY	A	231	L	-	CB	LEU	V	86
R	H	O	GLY	A	231	L	-	CG	LEU	V	86
R	H	O	GLY	A	231	L	-	CD1	LEU	V	86
R	H	O	GLY	A	231	L	-	HB2	LEU	V	86
R	H	O	GLY	A	231	L	-	HB3	LEU	V	86
R	H	O	GLY	A	231	L	-	HD11	LEU	V	86
R	H	O	GLY	A	231	L	-	HD12	LEU	V	86
R	H	O	GLY	A	231	L	-	HD13	LEU	V	86
R	H	N	SER	A	232	L	-	HD12	LEU	V	86
R	H	N	SER	A	232	L	-	HD13	LEU	V	86
R	H	CB	THR	A	234	L	-	HB3	LEU	V	86
R	H	CG2	THR	A	234	L	-	O	LEU	V	86
R	H	CG2	THR	A	234	L	-	HB3	LEU	V	86
R	H	CG2	THR	A	234	L	-	HA	ALA	V	87
R	H	N	LEU	A	235	L	-	HB3	LEU	V	86
R	H	N	LEU	A	235	L	-	HD13	LEU	V	86
R	H	CA	LEU	A	235	L	-	HD13	LEU	V	86
R	H	CA	LEU	A	235	L	-	HD22	LEU	V	86
R	H	CB	LEU	A	235	L	-	CD1	LEU	V	86
R	H	CB	LEU	A	235	L	-	CD2	LEU	V	86
R	H	CB	LEU	A	235	L	-	HD11	LEU	V	86
R	H	CB	LEU	A	235	L	-	HD13	LEU	V	86
R	H	CB	LEU	A	235	L	-	HD22	LEU	V	86
R	H	CB	LEU	A	235	L	-	HD23	LEU	V	86
R	H	CG	LEU	A	235	L	-	CB	LEU	V	86
R	H	CG	LEU	A	235	L	-	CG	LEU	V	86
R	H	CG	LEU	A	235	L	-	CD1	LEU	V	86
R	H	CG	LEU	A	235	L	-	CD2	LEU	V	86
R	H	CG	LEU	A	235	L	-	HB3	LEU	V	86
R	H	CG	LEU	A	235	L	-	HG	LEU	V	86
R	H	CG	LEU	A	235	L	-	HD11	LEU	V	86
R	H	CG	LEU	A	235	L	-	HD12	LEU	V	86
R	H	CG	LEU	A	235	L	-	HD13	LEU	V	86
R	H	CG	LEU	A	235	L	-	HD21	LEU	V	86
R	H	CG	LEU	A	235	L	-	HD22	LEU	V	86
R	H	CG	LEU	A	235	L	-	HD23	LEU	V	86
R	H	CD1	LEU	A	235	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	235	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	235	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	235	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	235	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	235	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	235	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	235	L	-	CG	LEU	V	86
R	H	CD1	LEU	A	235	L	-	CD1	LEU	V	86
R	H	CD1	LEU	A	235	L	-	CD2	LEU	V	86
R	H	CD1	LEU	A	235	L	-	HB3	LEU	V	86
R	H	CD1	LEU	A	235	L	-	HG	LEU	V	86
R	H	CD1	LEU	A	235	L	-	HD11	LEU	V	86
R	H	CD1	LEU	A	235	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	235	L	-	HD13	LEU	V	86
R	H	CD1	LEU	A	235	L	-	HD21	LEU	V	86
R	H	CD1	LEU	A	235	L	-	HD22	LEU	V	86
R	H	CD1	LEU	A	235	L	-	HD23	LEU	V	86
R	H	CD2	LEU	A	235	L	H	CD1	ILE	V	25
R	H	CD2	LEU	A	235	L	H	HD11	ILE	V	25
R	H	CD2	LEU	A	235	L	H	HD12	ILE	V	25
R	H	CD2	LEU	A	235	L	H	HD13	ILE	V	25
R	H	CD2	LEU	A	235	L	-	CA	LEU	V	86
R	H	CD2	LEU	A	235	L	-	CB	LEU	V	86
R	H	CD2	LEU	A	235	L	-	CG	LEU	V	86
R	H	CD2	LEU	A	235	L	-	CD1	LEU	V	86
R	H	CD2	LEU	A	235	L	-	CD2	LEU	V	86
R	H	CD2	LEU	A	235	L	-	HA	LEU	V	86
R	H	CD2	LEU	A	235	L	-	HB3	LEU	V	86
R	H	CD2	LEU	A	235	L	-	HG	LEU	V	86
R	H	CD2	LEU	A	235	L	-	HD11	LEU	V	86
R	H	CD2	LEU	A	235	L	-	HD13	LEU	V	86
R	H	CD2	LEU	A	235	L	-	HD21	LEU	V	86
R	H	CD2	LEU	A	235	L	-	HD22	LEU	V	86
R	H	CD2	LEU	A	235	L	-	HD23	LEU	V	86
R	H	CE	LYS	A	238	L	-	O	LEU	V	86
R	H	NZ	LYS	A	238	L	H	NZ	LYS	V	24
R	H	NZ	LYS	A	238	L	H	HE2	LYS	V	24
R	H	NZ	LYS	A	238	L	H	HZ1	LYS	V	24
R	H	NZ	LYS	A	238	L	H	HZ3	LYS	V	24
R	H	NZ	LYS	A	238	L	-	O	LEU	V	86

- 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