IID

P47888_Q8NGX6.1 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	ASN	A	11	L	S	SER	V	102
R	H	ASN	A	11	L	H	ALA	V	105
R	H	TYR	A	14	L	-	LYS	V	98
R	H	PHE	A	15	L	H	ALA	V	105
R	H	PHE	A	15	L	H	SER	V	108
R	H	ALA	A	167	L	H	LEU	V	166
R	H	ALA	A	167	L	H	VAL	V	170
R	-	PRO	A	17	L	H	PRO	V	88
R	H	ILE	A	170	L	H	THR	V	169
R	H	GLY	A	171	L	H	PHE	V	162
R	H	GLY	A	171	L	H	LEU	V	166
R	H	LEU	A	174	L	H	SER	V	108
R	H	LEU	A	174	L	H	PHE	V	111
R	H	LEU	A	174	L	H	PHE	V	112
R	H	LEU	A	174	L	H	THR	V	169
R	H	ALA	A	175	L	H	PHE	V	162
R	H	LEU	A	177	L	H	SER	V	108
R	H	LEU	A	177	L	H	PHE	V	112
R	H	THR	A	178	L	H	PHE	V	111
R	H	THR	A	178	L	H	PHE	V	112
R	-	LEU	A	19	L	H	TYR	V	44
R	-	GLN	A	20	L	H	LEU	V	45
R	-	ASN	A	211	L	H	LEU	V	59
R	-	ASN	A	211	L	H	VAL	V	60
R	-	THR	A	212	L	H	LEU	V	59
R	H	ASP	A	213	L	H	LEU	V	59
R	H	VAL	A	214	L	H	LEU	V	55
R	H	VAL	A	214	L	H	LEU	V	59
R	H	VAL	A	214	L	H	VAL	V	77
R	H	ASN	A	215	L	H	LEU	V	55
R	H	PHE	A	217	L	H	ARG	V	151
R	H	PHE	A	217	L	H	VAL	V	154
R	H	PHE	A	217	L	H	PHE	V	70
R	H	PHE	A	217	L	H	ASN	V	74
R	H	VAL	A	218	L	H	TRP	V	158
R	H	VAL	A	218	L	H	VAL	V	77
R	H	ILE	A	221	L	H	ARG	V	151
R	H	ILE	A	221	L	H	VAL	V	154
R	H	ILE	A	221	L	H	ALA	V	155
R	H	ILE	A	221	L	H	TRP	V	158
R	H	LEU	A	225	L	H	ALA	V	155
R	H	LEU	A	225	L	H	TRP	V	158
R	H	LEU	A	225	L	H	ALA	V	159
R	H	PHE	A	7	L	S	SER	V	102

- 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

P47888_Q8NGX6.1 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	CE1	PHE	A	7	L	S	CB	SER	V	102
R	H	CE1	PHE	A	7	L	S	HB2	SER	V	102
R	H	CE1	PHE	A	7	L	S	HB3	SER	V	102
R	H	CE1	PHE	A	7	L	S	HG	SER	V	102
R	H	CZ	PHE	A	7	L	S	HB2	SER	V	102
R	H	CZ	PHE	A	7	L	S	HB3	SER	V	102
R	H	CG	ASN	A	11	L	S	OG	SER	V	102
R	H	CG	ASN	A	11	L	S	HG	SER	V	102
R	H	CG	ASN	A	11	L	H	HB2	ALA	V	105
R	H	ND2	ASN	A	11	L	S	OG	SER	V	102
R	H	ND2	ASN	A	11	L	S	HB3	SER	V	102
R	H	ND2	ASN	A	11	L	S	HG	SER	V	102
R	H	OD1	ASN	A	11	L	S	OG	SER	V	102
R	H	OD1	ASN	A	11	L	S	HB3	SER	V	102
R	H	OD1	ASN	A	11	L	S	HG	SER	V	102
R	H	OD1	ASN	A	11	L	H	CB	ALA	V	105
R	H	OD1	ASN	A	11	L	H	H	ALA	V	105
R	H	OD1	ASN	A	11	L	H	HB1	ALA	V	105
R	H	OD1	ASN	A	11	L	H	HB2	ALA	V	105
R	H	OD1	ASN	A	11	L	H	HB3	ALA	V	105
R	H	OH	TYR	A	14	L	-	HD2	LYS	V	98
R	H	CE2	PHE	A	15	L	H	HA	ALA	V	105
R	H	CE2	PHE	A	15	L	H	HB1	ALA	V	105
R	H	CE2	PHE	A	15	L	H	HB3	SER	V	108
R	H	CZ	PHE	A	15	L	H	HB2	SER	V	108
R	H	CZ	PHE	A	15	L	H	HB3	SER	V	108
R	-	CG	PRO	A	17	L	H	HB3	PRO	V	88
R	-	CD1	LEU	A	19	L	H	OH	TYR	V	44
R	-	CD1	LEU	A	19	L	H	HE1	TYR	V	44
R	-	O	GLN	A	20	L	H	HD22	LEU	V	45
R	H	CA	ALA	A	167	L	H	HG23	VAL	V	170
R	H	CB	ALA	A	167	L	H	HG13	VAL	V	170
R	H	CB	ALA	A	167	L	H	HG22	VAL	V	170
R	H	CB	ALA	A	167	L	H	HG23	VAL	V	170
R	H	O	ALA	A	167	L	H	HD13	LEU	V	166
R	H	CG2	ILE	A	170	L	H	HG23	THR	V	169
R	H	N	GLY	A	171	L	H	HD13	LEU	V	166
R	H	CA	GLY	A	171	L	H	CD1	LEU	V	166
R	H	CA	GLY	A	171	L	H	HD12	LEU	V	166
R	H	CA	GLY	A	171	L	H	HD13	LEU	V	166
R	H	O	GLY	A	171	L	H	HZ	PHE	V	162
R	H	C	LEU	A	174	L	H	HE1	PHE	V	111
R	H	C	LEU	A	174	L	H	HZ	PHE	V	112
R	H	CB	LEU	A	174	L	H	CD1	PHE	V	111
R	H	CB	LEU	A	174	L	H	CE1	PHE	V	111
R	H	CB	LEU	A	174	L	H	HE1	PHE	V	111
R	H	O	LEU	A	174	L	H	HE1	PHE	V	111
R	H	O	LEU	A	174	L	H	CZ	PHE	V	112
R	H	O	LEU	A	174	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	174	L	H	CB	PHE	V	111
R	H	CD1	LEU	A	174	L	H	CG	PHE	V	111
R	H	CD1	LEU	A	174	L	H	CD1	PHE	V	111
R	H	CD1	LEU	A	174	L	H	CD2	PHE	V	111
R	H	CD1	LEU	A	174	L	H	HB2	PHE	V	111
R	H	CD1	LEU	A	174	L	H	HB3	PHE	V	111
R	H	CD1	LEU	A	174	L	H	HD2	PHE	V	111
R	H	CD1	LEU	A	174	L	H	HG21	THR	V	169
R	H	CD2	LEU	A	174	L	H	CA	SER	V	108
R	H	CD2	LEU	A	174	L	H	OG	SER	V	108
R	H	CD2	LEU	A	174	L	H	HA	SER	V	108
R	H	CD2	LEU	A	174	L	H	HB2	SER	V	108
R	H	CD2	LEU	A	174	L	H	CD1	PHE	V	111
R	H	CD2	LEU	A	174	L	H	HB2	PHE	V	111
R	H	CD2	LEU	A	174	L	H	HD1	PHE	V	111
R	H	CA	ALA	A	175	L	H	HE2	PHE	V	162
R	H	CB	ALA	A	175	L	H	HE2	PHE	V	162
R	H	CA	LEU	A	177	L	H	HZ	PHE	V	112
R	H	C	LEU	A	177	L	H	CZ	PHE	V	112
R	H	C	LEU	A	177	L	H	HZ	PHE	V	112
R	H	CB	LEU	A	177	L	H	CZ	PHE	V	112
R	H	CB	LEU	A	177	L	H	HE2	PHE	V	112
R	H	CB	LEU	A	177	L	H	HZ	PHE	V	112
R	H	O	LEU	A	177	L	H	HZ	PHE	V	112
R	H	CG	LEU	A	177	L	H	CE2	PHE	V	112
R	H	CG	LEU	A	177	L	H	CZ	PHE	V	112
R	H	CG	LEU	A	177	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	177	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	177	L	H	HB2	SER	V	108
R	H	CD2	LEU	A	177	L	H	CE2	PHE	V	112
R	H	CD2	LEU	A	177	L	H	CZ	PHE	V	112
R	H	CD2	LEU	A	177	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	177	L	H	HZ	PHE	V	112
R	H	N	THR	A	178	L	H	CE1	PHE	V	112
R	H	N	THR	A	178	L	H	CZ	PHE	V	112
R	H	N	THR	A	178	L	H	HE1	PHE	V	112
R	H	N	THR	A	178	L	H	HZ	PHE	V	112
R	H	CA	THR	A	178	L	H	CE1	PHE	V	112
R	H	CA	THR	A	178	L	H	CZ	PHE	V	112
R	H	CA	THR	A	178	L	H	HE1	PHE	V	112
R	H	CA	THR	A	178	L	H	HZ	PHE	V	112
R	H	CB	THR	A	178	L	H	CE1	PHE	V	112
R	H	CB	THR	A	178	L	H	CZ	PHE	V	112
R	H	CB	THR	A	178	L	H	HE1	PHE	V	112
R	H	CB	THR	A	178	L	H	HZ	PHE	V	112
R	H	CG2	THR	A	178	L	H	CE1	PHE	V	112
R	H	CG2	THR	A	178	L	H	HE1	PHE	V	112
R	H	OG1	THR	A	178	L	H	HE1	PHE	V	111
R	H	OG1	THR	A	178	L	H	CD1	PHE	V	112
R	H	OG1	THR	A	178	L	H	CE1	PHE	V	112
R	H	OG1	THR	A	178	L	H	CZ	PHE	V	112
R	H	OG1	THR	A	178	L	H	HD1	PHE	V	112
R	H	OG1	THR	A	178	L	H	HE1	PHE	V	112
R	H	OG1	THR	A	178	L	H	HZ	PHE	V	112
R	-	CA	ASN	A	211	L	H	HD13	LEU	V	59
R	-	C	ASN	A	211	L	H	HD13	LEU	V	59
R	-	CB	ASN	A	211	L	H	CB	LEU	V	59
R	-	CB	ASN	A	211	L	H	CD1	LEU	V	59
R	-	CB	ASN	A	211	L	H	HB2	LEU	V	59
R	-	CB	ASN	A	211	L	H	HB3	LEU	V	59
R	-	CB	ASN	A	211	L	H	HD11	LEU	V	59
R	-	CB	ASN	A	211	L	H	HD13	LEU	V	59
R	-	O	ASN	A	211	L	H	CD1	LEU	V	59
R	-	O	ASN	A	211	L	H	HD11	LEU	V	59
R	-	O	ASN	A	211	L	H	HD12	LEU	V	59
R	-	O	ASN	A	211	L	H	HD13	LEU	V	59
R	-	CG	ASN	A	211	L	H	CB	LEU	V	59
R	-	CG	ASN	A	211	L	H	CG	LEU	V	59
R	-	CG	ASN	A	211	L	H	CD1	LEU	V	59
R	-	CG	ASN	A	211	L	H	CD2	LEU	V	59
R	-	CG	ASN	A	211	L	H	HB2	LEU	V	59
R	-	CG	ASN	A	211	L	H	HB3	LEU	V	59
R	-	CG	ASN	A	211	L	H	HD11	LEU	V	59
R	-	CG	ASN	A	211	L	H	HD12	LEU	V	59
R	-	CG	ASN	A	211	L	H	HD13	LEU	V	59
R	-	CG	ASN	A	211	L	H	HD23	LEU	V	59
R	-	ND2	ASN	A	211	L	H	CA	LEU	V	59
R	-	ND2	ASN	A	211	L	H	C	LEU	V	59
R	-	ND2	ASN	A	211	L	H	CB	LEU	V	59
R	-	ND2	ASN	A	211	L	H	O	LEU	V	59
R	-	ND2	ASN	A	211	L	H	CG	LEU	V	59
R	-	ND2	ASN	A	211	L	H	CD1	LEU	V	59
R	-	ND2	ASN	A	211	L	H	CD2	LEU	V	59
R	-	ND2	ASN	A	211	L	H	HA	LEU	V	59
R	-	ND2	ASN	A	211	L	H	HB2	LEU	V	59
R	-	ND2	ASN	A	211	L	H	HB3	LEU	V	59
R	-	ND2	ASN	A	211	L	H	HD11	LEU	V	59
R	-	ND2	ASN	A	211	L	H	HD13	LEU	V	59
R	-	ND2	ASN	A	211	L	H	HD21	LEU	V	59
R	-	ND2	ASN	A	211	L	H	HD23	LEU	V	59
R	-	ND2	ASN	A	211	L	H	HG21	VAL	V	60
R	-	OD1	ASN	A	211	L	H	CD1	LEU	V	59
R	-	OD1	ASN	A	211	L	H	HB3	LEU	V	59
R	-	OD1	ASN	A	211	L	H	HD13	LEU	V	59
R	-	OD1	ASN	A	211	L	H	HD23	LEU	V	59
R	-	N	THR	A	212	L	H	HD13	LEU	V	59
R	H	N	ASP	A	213	L	H	HD13	LEU	V	59
R	H	N	ASP	A	213	L	H	HD23	LEU	V	59
R	H	CA	ASP	A	213	L	H	HD22	LEU	V	59
R	H	CA	ASP	A	213	L	H	HD23	LEU	V	59
R	H	C	ASP	A	213	L	H	HD22	LEU	V	59
R	H	C	ASP	A	213	L	H	HD23	LEU	V	59
R	H	CB	ASP	A	213	L	H	CD2	LEU	V	59
R	H	CB	ASP	A	213	L	H	HD13	LEU	V	59
R	H	CB	ASP	A	213	L	H	HD21	LEU	V	59
R	H	CB	ASP	A	213	L	H	HD22	LEU	V	59
R	H	CB	ASP	A	213	L	H	HD23	LEU	V	59
R	H	CG	ASP	A	213	L	H	CD2	LEU	V	59
R	H	CG	ASP	A	213	L	H	HD21	LEU	V	59
R	H	CG	ASP	A	213	L	H	HD23	LEU	V	59
R	H	OD1	ASP	A	213	L	H	HD23	LEU	V	59
R	H	OD2	ASP	A	213	L	H	CD2	LEU	V	59
R	H	OD2	ASP	A	213	L	H	HA	LEU	V	59
R	H	OD2	ASP	A	213	L	H	HB3	LEU	V	59
R	H	OD2	ASP	A	213	L	H	HD21	LEU	V	59
R	H	OD2	ASP	A	213	L	H	HD23	LEU	V	59
R	H	N	VAL	A	214	L	H	HD12	LEU	V	55
R	H	N	VAL	A	214	L	H	CD2	LEU	V	59
R	H	N	VAL	A	214	L	H	HD12	LEU	V	59
R	H	N	VAL	A	214	L	H	HD13	LEU	V	59
R	H	N	VAL	A	214	L	H	HD22	LEU	V	59
R	H	N	VAL	A	214	L	H	HD23	LEU	V	59
R	H	CA	VAL	A	214	L	H	HD12	LEU	V	55
R	H	CA	VAL	A	214	L	H	HD12	LEU	V	59
R	H	CA	VAL	A	214	L	H	HD22	LEU	V	59
R	H	CB	VAL	A	214	L	H	CG	LEU	V	55
R	H	CB	VAL	A	214	L	H	CD1	LEU	V	55
R	H	CB	VAL	A	214	L	H	CD2	LEU	V	55
R	H	CB	VAL	A	214	L	H	HD11	LEU	V	55
R	H	CB	VAL	A	214	L	H	HD12	LEU	V	55
R	H	CB	VAL	A	214	L	H	HD13	LEU	V	55
R	H	CB	VAL	A	214	L	H	HD23	LEU	V	55
R	H	CB	VAL	A	214	L	H	HD12	LEU	V	59
R	H	CB	VAL	A	214	L	H	HD22	LEU	V	59
R	H	CB	VAL	A	214	L	H	CG2	VAL	V	77
R	H	CB	VAL	A	214	L	H	HG21	VAL	V	77
R	H	CB	VAL	A	214	L	H	HG23	VAL	V	77
R	H	CG1	VAL	A	214	L	H	CD1	LEU	V	55
R	H	CG1	VAL	A	214	L	H	CD2	LEU	V	55
R	H	CG1	VAL	A	214	L	H	HD12	LEU	V	55
R	H	CG1	VAL	A	214	L	H	HD13	LEU	V	55
R	H	CG1	VAL	A	214	L	H	HD22	LEU	V	55
R	H	CG1	VAL	A	214	L	H	HD23	LEU	V	55
R	H	CG1	VAL	A	214	L	H	CB	VAL	V	77
R	H	CG1	VAL	A	214	L	H	CG2	VAL	V	77
R	H	CG1	VAL	A	214	L	H	HB	VAL	V	77
R	H	CG1	VAL	A	214	L	H	HG13	VAL	V	77
R	H	CG1	VAL	A	214	L	H	HG21	VAL	V	77
R	H	CG1	VAL	A	214	L	H	HG22	VAL	V	77
R	H	CG1	VAL	A	214	L	H	HG23	VAL	V	77
R	H	CG2	VAL	A	214	L	H	CG	LEU	V	55
R	H	CG2	VAL	A	214	L	H	CD1	LEU	V	55
R	H	CG2	VAL	A	214	L	H	CD2	LEU	V	55
R	H	CG2	VAL	A	214	L	H	HG	LEU	V	55
R	H	CG2	VAL	A	214	L	H	HD11	LEU	V	55
R	H	CG2	VAL	A	214	L	H	HD12	LEU	V	55
R	H	CG2	VAL	A	214	L	H	HD13	LEU	V	55
R	H	CG2	VAL	A	214	L	H	HD23	LEU	V	55
R	H	CG2	VAL	A	214	L	H	CG	LEU	V	59
R	H	CG2	VAL	A	214	L	H	CD1	LEU	V	59
R	H	CG2	VAL	A	214	L	H	CD2	LEU	V	59
R	H	CG2	VAL	A	214	L	H	HG	LEU	V	59
R	H	CG2	VAL	A	214	L	H	HD12	LEU	V	59
R	H	CG2	VAL	A	214	L	H	HD22	LEU	V	59
R	H	ND2	ASN	A	215	L	H	HD23	LEU	V	55
R	H	CG	PHE	A	217	L	H	HE2	PHE	V	70
R	H	CG	PHE	A	217	L	H	HZ	PHE	V	70
R	H	CD1	PHE	A	217	L	H	CE2	PHE	V	70
R	H	CD1	PHE	A	217	L	H	CZ	PHE	V	70
R	H	CD1	PHE	A	217	L	H	HE2	PHE	V	70
R	H	CD1	PHE	A	217	L	H	HZ	PHE	V	70
R	H	CD1	PHE	A	217	L	H	OD1	ASN	V	74
R	H	CD1	PHE	A	217	L	H	HD22	ASN	V	74
R	H	CD1	PHE	A	217	L	H	HG13	VAL	V	154
R	H	CD2	PHE	A	217	L	H	HE2	PHE	V	70
R	H	CD2	PHE	A	217	L	H	HZ	PHE	V	70
R	H	CD2	PHE	A	217	L	H	HG3	ARG	V	151
R	H	CE1	PHE	A	217	L	H	CE2	PHE	V	70
R	H	CE1	PHE	A	217	L	H	CZ	PHE	V	70
R	H	CE1	PHE	A	217	L	H	HE2	PHE	V	70
R	H	CE1	PHE	A	217	L	H	HZ	PHE	V	70
R	H	CE1	PHE	A	217	L	H	ND2	ASN	V	74
R	H	CE1	PHE	A	217	L	H	OD1	ASN	V	74
R	H	CE1	PHE	A	217	L	H	HD22	ASN	V	74
R	H	CE1	PHE	A	217	L	H	HA	ARG	V	151
R	H	CE1	PHE	A	217	L	H	HG3	ARG	V	151
R	H	CE1	PHE	A	217	L	H	CB	VAL	V	154
R	H	CE1	PHE	A	217	L	H	CG1	VAL	V	154
R	H	CE1	PHE	A	217	L	H	HB	VAL	V	154
R	H	CE1	PHE	A	217	L	H	HG11	VAL	V	154
R	H	CE1	PHE	A	217	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	217	L	H	HG23	VAL	V	154
R	H	CE2	PHE	A	217	L	H	CE2	PHE	V	70
R	H	CE2	PHE	A	217	L	H	CZ	PHE	V	70
R	H	CE2	PHE	A	217	L	H	HE2	PHE	V	70
R	H	CE2	PHE	A	217	L	H	HZ	PHE	V	70
R	H	CE2	PHE	A	217	L	H	CB	ARG	V	151
R	H	CE2	PHE	A	217	L	H	CG	ARG	V	151
R	H	CE2	PHE	A	217	L	H	CD	ARG	V	151
R	H	CE2	PHE	A	217	L	H	HA	ARG	V	151
R	H	CE2	PHE	A	217	L	H	HB3	ARG	V	151
R	H	CE2	PHE	A	217	L	H	HG2	ARG	V	151
R	H	CE2	PHE	A	217	L	H	HG3	ARG	V	151
R	H	CE2	PHE	A	217	L	H	HD3	ARG	V	151
R	H	CE2	PHE	A	217	L	H	HE	ARG	V	151
R	H	CZ	PHE	A	217	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	217	L	H	CE2	PHE	V	70
R	H	CZ	PHE	A	217	L	H	CZ	PHE	V	70
R	H	CZ	PHE	A	217	L	H	HE2	PHE	V	70
R	H	CZ	PHE	A	217	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	217	L	H	CA	ARG	V	151
R	H	CZ	PHE	A	217	L	H	CB	ARG	V	151
R	H	CZ	PHE	A	217	L	H	CG	ARG	V	151
R	H	CZ	PHE	A	217	L	H	HA	ARG	V	151
R	H	CZ	PHE	A	217	L	H	HB3	ARG	V	151
R	H	CZ	PHE	A	217	L	H	HG3	ARG	V	151
R	H	CZ	PHE	A	217	L	H	CG1	VAL	V	154
R	H	CZ	PHE	A	217	L	H	HB	VAL	V	154
R	H	CZ	PHE	A	217	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	217	L	H	HG23	VAL	V	154
R	H	CG1	VAL	A	218	L	H	CZ2	TRP	V	158
R	H	CG1	VAL	A	218	L	H	HZ2	TRP	V	158
R	H	CG2	VAL	A	218	L	H	HG13	VAL	V	77
R	H	CG2	VAL	A	218	L	H	HZ2	TRP	V	158
R	H	CB	ILE	A	221	L	H	HA	ALA	V	155
R	H	CB	ILE	A	221	L	H	HD1	TRP	V	158
R	H	CG1	ILE	A	221	L	H	HG11	VAL	V	154
R	H	CG1	ILE	A	221	L	H	HA	ALA	V	155
R	H	CG1	ILE	A	221	L	H	HB3	ALA	V	155
R	H	CG1	ILE	A	221	L	H	HD1	TRP	V	158
R	H	CG2	ILE	A	221	L	H	HG11	VAL	V	154
R	H	CG2	ILE	A	221	L	H	CA	ALA	V	155
R	H	CG2	ILE	A	221	L	H	HA	ALA	V	155
R	H	CG2	ILE	A	221	L	H	HB1	ALA	V	155
R	H	CG2	ILE	A	221	L	H	HB3	ALA	V	155
R	H	CG2	ILE	A	221	L	H	CB	TRP	V	158
R	H	CG2	ILE	A	221	L	H	CG	TRP	V	158
R	H	CG2	ILE	A	221	L	H	CD1	TRP	V	158
R	H	CG2	ILE	A	221	L	H	HB2	TRP	V	158
R	H	CG2	ILE	A	221	L	H	HB3	TRP	V	158
R	H	CG2	ILE	A	221	L	H	HD1	TRP	V	158
R	H	CD1	ILE	A	221	L	H	O	ARG	V	151
R	H	CD1	ILE	A	221	L	H	HG11	VAL	V	154
R	H	CD1	ILE	A	221	L	H	N	ALA	V	155
R	H	CD1	ILE	A	221	L	H	CA	ALA	V	155
R	H	CD1	ILE	A	221	L	H	CB	ALA	V	155
R	H	CD1	ILE	A	221	L	H	H	ALA	V	155
R	H	CD1	ILE	A	221	L	H	HA	ALA	V	155
R	H	CD1	ILE	A	221	L	H	HB1	ALA	V	155
R	H	CD1	ILE	A	221	L	H	HB2	ALA	V	155
R	H	CD1	ILE	A	221	L	H	HB3	ALA	V	155
R	H	CG	LEU	A	225	L	H	HB3	TRP	V	158
R	H	CG	LEU	A	225	L	H	N	ALA	V	159
R	H	CG	LEU	A	225	L	H	CA	ALA	V	159
R	H	CG	LEU	A	225	L	H	CB	ALA	V	159
R	H	CG	LEU	A	225	L	H	HA	ALA	V	159
R	H	CG	LEU	A	225	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	225	L	H	C	TRP	V	158
R	H	CD1	LEU	A	225	L	H	CB	TRP	V	158
R	H	CD1	LEU	A	225	L	H	O	TRP	V	158
R	H	CD1	LEU	A	225	L	H	HB2	TRP	V	158
R	H	CD1	LEU	A	225	L	H	HB3	TRP	V	158
R	H	CD1	LEU	A	225	L	H	N	ALA	V	159
R	H	CD1	LEU	A	225	L	H	CA	ALA	V	159
R	H	CD1	LEU	A	225	L	H	H	ALA	V	159
R	H	CD1	LEU	A	225	L	H	HA	ALA	V	159
R	H	CD1	LEU	A	225	L	H	HB2	ALA	V	159
R	H	CD2	LEU	A	225	L	H	O	ALA	V	155
R	H	CD2	LEU	A	225	L	H	N	ALA	V	159
R	H	CD2	LEU	A	225	L	H	CA	ALA	V	159
R	H	CD2	LEU	A	225	L	H	CB	ALA	V	159
R	H	CD2	LEU	A	225	L	H	H	ALA	V	159
R	H	CD2	LEU	A	225	L	H	HA	ALA	V	159
R	H	CD2	LEU	A	225	L	H	HB1	ALA	V	159
R	H	CD2	LEU	A	225	L	H	HB2	ALA	V	159
R	H	CD2	LEU	A	225	L	H	HB3	ALA	V	159

- 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