IID

Q9HAY6_P53602.1 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	ILE	A	105	L	H	ARG	V	245
R	H	PHE	A	106	L	S	GLU	V	169
R	H	PHE	A	106	L	S	ARG	V	184
R	H	PHE	A	106	L	S	GLN	V	185
R	H	PHE	A	106	L	S	VAL	V	186
R	H	PHE	A	106	L	H	ARG	V	245
R	H	SER	A	107	L	S	ARG	V	184
R	H	ALA	A	109	L	S	GLN	V	185
R	H	PHE	A	110	L	-	ASP	V	147
R	H	PHE	A	110	L	H	SER	V	149
R	H	PHE	A	110	L	-	TYR	V	164
R	H	PHE	A	110	L	-	ILE	V	182
R	H	PHE	A	110	L	S	ALA	V	183
R	H	PHE	A	110	L	S	ARG	V	184
R	H	LEU	A	113	L	-	TYR	V	164
R	H	LEU	A	113	L	-	GLY	V	165
R	H	LEU	A	113	L	S	GLN	V	185
R	H	SER	A	114	L	-	GLU	V	145
R	H	SER	A	114	L	-	SER	V	146
R	H	SER	A	114	L	-	ASP	V	147
R	H	SER	A	114	L	-	TYR	V	164
R	-	HIS	A	115	L	-	GLU	V	145
R	-	HIS	A	115	L	-	SER	V	146
R	-	THR	A	116	L	H	ARG	V	140
R	-	THR	A	116	L	-	GLU	V	145
R	H	ARG	A	161	L	-	ARG	V	97
R	-	ALA	A	165	L	-	ARG	V	97
R	-	VAL	A	189	L	H	ARG	V	140
R	-	VAL	A	189	L	S	ILE	V	381
R	H	GLU	A	190	L	H	ARG	V	93
R	H	GLU	A	190	L	-	ARG	V	97
R	H	LYS	A	191	L	-	PRO	V	103
R	H	LYS	A	191	L	H	ARG	V	140
R	H	LYS	A	191	L	H	VAL	V	141
R	H	LYS	A	191	L	-	GLY	V	143
R	H	LYS	A	191	L	S	ALA	V	8
R	H	GLY	A	192	L	S	VAL	V	10
R	H	GLY	A	192	L	H	ARG	V	140
R	-	LYS	A	193	L	-	LEU	V	7
R	-	LEU	A	230	L	S	ILE	V	381
R	-	LEU	A	230	L	-	ASP	V	383
R	-	LEU	A	231	L	S	ILE	V	381
R	-	LEU	A	231	L	-	ASP	V	383
R	H	LEU	A	258	L	S	ILE	V	381
R	-	THR	A	262	L	S	GLN	V	380
R	H	ILE	A	265	L	S	GLN	V	185
R	H	ILE	A	265	L	-	PRO	V	188
R	H	ILE	A	265	L	H	GLU	V	189
R	H	ILE	A	265	L	H	SER	V	190

- 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

Q9HAY6_P53602.1 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	CG2	ILE	A	105	L	H	HE	ARG	V	245
R	H	CD1	ILE	A	105	L	H	NE	ARG	V	245
R	H	CD1	ILE	A	105	L	H	HD3	ARG	V	245
R	H	CD1	ILE	A	105	L	H	HE	ARG	V	245
R	H	CA	PHE	A	106	L	S	HB3	ARG	V	184
R	H	CA	PHE	A	106	L	S	HD3	ARG	V	184
R	H	CA	PHE	A	106	L	S	HH11	ARG	V	184
R	H	C	PHE	A	106	L	S	NH1	ARG	V	184
R	H	C	PHE	A	106	L	S	HD3	ARG	V	184
R	H	C	PHE	A	106	L	S	HH11	ARG	V	184
R	H	CB	PHE	A	106	L	S	CD	ARG	V	184
R	H	CB	PHE	A	106	L	S	NH1	ARG	V	184
R	H	CB	PHE	A	106	L	S	HB3	ARG	V	184
R	H	CB	PHE	A	106	L	S	HD2	ARG	V	184
R	H	CB	PHE	A	106	L	S	HD3	ARG	V	184
R	H	CB	PHE	A	106	L	S	HH11	ARG	V	184
R	H	O	PHE	A	106	L	S	CD	ARG	V	184
R	H	O	PHE	A	106	L	S	HB3	ARG	V	184
R	H	O	PHE	A	106	L	S	HD3	ARG	V	184
R	H	O	PHE	A	106	L	S	HH11	ARG	V	184
R	H	CG	PHE	A	106	L	S	OE1	GLU	V	169
R	H	CG	PHE	A	106	L	S	HB3	ARG	V	184
R	H	CG	PHE	A	106	L	S	HD2	ARG	V	184
R	H	CG	PHE	A	106	L	S	HD3	ARG	V	184
R	H	CG	PHE	A	106	L	S	HH11	ARG	V	184
R	H	CD1	PHE	A	106	L	S	CD	GLU	V	169
R	H	CD1	PHE	A	106	L	S	OE1	GLU	V	169
R	H	CD1	PHE	A	106	L	S	HG3	GLU	V	169
R	H	CD1	PHE	A	106	L	S	CB	ARG	V	184
R	H	CD1	PHE	A	106	L	S	CD	ARG	V	184
R	H	CD1	PHE	A	106	L	S	HB2	ARG	V	184
R	H	CD1	PHE	A	106	L	S	HB3	ARG	V	184
R	H	CD1	PHE	A	106	L	S	HD2	ARG	V	184
R	H	CD1	PHE	A	106	L	S	HD3	ARG	V	184
R	H	CD1	PHE	A	106	L	S	O	GLN	V	185
R	H	CD1	PHE	A	106	L	S	HA	VAL	V	186
R	H	CD1	PHE	A	106	L	S	HG22	VAL	V	186
R	H	CD2	PHE	A	106	L	S	OE1	GLU	V	169
R	H	CD2	PHE	A	106	L	H	HH21	ARG	V	245
R	H	CE1	PHE	A	106	L	S	CG	GLU	V	169
R	H	CE1	PHE	A	106	L	S	CD	GLU	V	169
R	H	CE1	PHE	A	106	L	S	OE1	GLU	V	169
R	H	CE1	PHE	A	106	L	S	OE2	GLU	V	169
R	H	CE1	PHE	A	106	L	S	HG3	GLU	V	169
R	H	CE1	PHE	A	106	L	S	HB2	ARG	V	184
R	H	CE1	PHE	A	106	L	S	HB3	ARG	V	184
R	H	CE1	PHE	A	106	L	S	C	GLN	V	185
R	H	CE1	PHE	A	106	L	S	O	GLN	V	185
R	H	CE1	PHE	A	106	L	S	N	VAL	V	186
R	H	CE1	PHE	A	106	L	S	CA	VAL	V	186
R	H	CE1	PHE	A	106	L	S	CB	VAL	V	186
R	H	CE1	PHE	A	106	L	S	CG2	VAL	V	186
R	H	CE1	PHE	A	106	L	S	HA	VAL	V	186
R	H	CE1	PHE	A	106	L	S	HG13	VAL	V	186
R	H	CE1	PHE	A	106	L	S	HG21	VAL	V	186
R	H	CE1	PHE	A	106	L	S	HG22	VAL	V	186
R	H	CE2	PHE	A	106	L	S	OE1	GLU	V	169
R	H	CE2	PHE	A	106	L	S	HG22	VAL	V	186
R	H	CE2	PHE	A	106	L	H	NH2	ARG	V	245
R	H	CE2	PHE	A	106	L	H	HH21	ARG	V	245
R	H	CE2	PHE	A	106	L	H	HH22	ARG	V	245
R	H	CZ	PHE	A	106	L	S	CD	GLU	V	169
R	H	CZ	PHE	A	106	L	S	OE1	GLU	V	169
R	H	CZ	PHE	A	106	L	S	OE2	GLU	V	169
R	H	CZ	PHE	A	106	L	S	HG3	GLU	V	169
R	H	CZ	PHE	A	106	L	S	CA	VAL	V	186
R	H	CZ	PHE	A	106	L	S	CG2	VAL	V	186
R	H	CZ	PHE	A	106	L	S	HA	VAL	V	186
R	H	CZ	PHE	A	106	L	S	HG13	VAL	V	186
R	H	CZ	PHE	A	106	L	S	HG21	VAL	V	186
R	H	CZ	PHE	A	106	L	S	HG22	VAL	V	186
R	H	CZ	PHE	A	106	L	H	NH2	ARG	V	245
R	H	CZ	PHE	A	106	L	H	HH21	ARG	V	245
R	H	CZ	PHE	A	106	L	H	HH22	ARG	V	245
R	H	N	SER	A	107	L	S	NH1	ARG	V	184
R	H	N	SER	A	107	L	S	HD3	ARG	V	184
R	H	N	SER	A	107	L	S	HH11	ARG	V	184
R	H	N	SER	A	107	L	S	HH12	ARG	V	184
R	H	CB	SER	A	107	L	S	HH12	ARG	V	184
R	H	CB	ALA	A	109	L	S	HB3	GLN	V	185
R	H	CB	PHE	A	110	L	S	HG2	ARG	V	184
R	H	O	PHE	A	110	L	-	HE1	TYR	V	164
R	H	CG	PHE	A	110	L	-	OH	TYR	V	164
R	H	CG	PHE	A	110	L	-	HH	TYR	V	164
R	H	CG	PHE	A	110	L	-	HD13	ILE	V	182
R	H	CG	PHE	A	110	L	S	O	ALA	V	183
R	H	CG	PHE	A	110	L	S	HA	ARG	V	184
R	H	CG	PHE	A	110	L	S	HG2	ARG	V	184
R	H	CD1	PHE	A	110	L	-	OD1	ASP	V	147
R	H	CD1	PHE	A	110	L	-	HB3	ASP	V	147
R	H	CD1	PHE	A	110	L	-	OH	TYR	V	164
R	H	CD1	PHE	A	110	L	-	HH	TYR	V	164
R	H	CD1	PHE	A	110	L	-	HD13	ILE	V	182
R	H	CD2	PHE	A	110	L	-	OD1	ASP	V	147
R	H	CD2	PHE	A	110	L	-	CE2	TYR	V	164
R	H	CD2	PHE	A	110	L	-	OH	TYR	V	164
R	H	CD2	PHE	A	110	L	-	CZ	TYR	V	164
R	H	CD2	PHE	A	110	L	-	HE2	TYR	V	164
R	H	CD2	PHE	A	110	L	-	HH	TYR	V	164
R	H	CD2	PHE	A	110	L	-	HD13	ILE	V	182
R	H	CD2	PHE	A	110	L	S	C	ALA	V	183
R	H	CD2	PHE	A	110	L	S	O	ALA	V	183
R	H	CD2	PHE	A	110	L	S	CA	ARG	V	184
R	H	CD2	PHE	A	110	L	S	CG	ARG	V	184
R	H	CD2	PHE	A	110	L	S	HA	ARG	V	184
R	H	CD2	PHE	A	110	L	S	HG2	ARG	V	184
R	H	CD2	PHE	A	110	L	S	HG3	ARG	V	184
R	H	CE1	PHE	A	110	L	-	CB	ASP	V	147
R	H	CE1	PHE	A	110	L	-	CG	ASP	V	147
R	H	CE1	PHE	A	110	L	-	OD1	ASP	V	147
R	H	CE1	PHE	A	110	L	-	OD2	ASP	V	147
R	H	CE1	PHE	A	110	L	-	HB2	ASP	V	147
R	H	CE1	PHE	A	110	L	-	HB3	ASP	V	147
R	H	CE1	PHE	A	110	L	-	OH	TYR	V	164
R	H	CE1	PHE	A	110	L	-	HH	TYR	V	164
R	H	CE1	PHE	A	110	L	-	HD13	ILE	V	182
R	H	CE2	PHE	A	110	L	-	CG	ASP	V	147
R	H	CE2	PHE	A	110	L	-	OD1	ASP	V	147
R	H	CE2	PHE	A	110	L	H	OG	SER	V	149
R	H	CE2	PHE	A	110	L	H	HG	SER	V	149
R	H	CE2	PHE	A	110	L	-	CE2	TYR	V	164
R	H	CE2	PHE	A	110	L	-	OH	TYR	V	164
R	H	CE2	PHE	A	110	L	-	CZ	TYR	V	164
R	H	CE2	PHE	A	110	L	-	HE2	TYR	V	164
R	H	CE2	PHE	A	110	L	-	HH	TYR	V	164
R	H	CE2	PHE	A	110	L	-	HB	ILE	V	182
R	H	CE2	PHE	A	110	L	-	HD13	ILE	V	182
R	H	CE2	PHE	A	110	L	S	C	ALA	V	183
R	H	CE2	PHE	A	110	L	S	O	ALA	V	183
R	H	CE2	PHE	A	110	L	S	HA	ARG	V	184
R	H	CE2	PHE	A	110	L	S	HG2	ARG	V	184
R	H	CZ	PHE	A	110	L	-	CB	ASP	V	147
R	H	CZ	PHE	A	110	L	-	CG	ASP	V	147
R	H	CZ	PHE	A	110	L	-	OD1	ASP	V	147
R	H	CZ	PHE	A	110	L	-	OD2	ASP	V	147
R	H	CZ	PHE	A	110	L	-	HB3	ASP	V	147
R	H	CZ	PHE	A	110	L	H	OG	SER	V	149
R	H	CZ	PHE	A	110	L	H	HG	SER	V	149
R	H	CZ	PHE	A	110	L	-	OH	TYR	V	164
R	H	CZ	PHE	A	110	L	-	CZ	TYR	V	164
R	H	CZ	PHE	A	110	L	-	HE2	TYR	V	164
R	H	CZ	PHE	A	110	L	-	HH	TYR	V	164
R	H	CZ	PHE	A	110	L	-	HB	ILE	V	182
R	H	CZ	PHE	A	110	L	-	HD13	ILE	V	182
R	H	CZ	PHE	A	110	L	S	O	ALA	V	183
R	H	N	LEU	A	113	L	-	HE1	TYR	V	164
R	H	CA	LEU	A	113	L	-	CE1	TYR	V	164
R	H	CA	LEU	A	113	L	-	HD1	TYR	V	164
R	H	CA	LEU	A	113	L	-	HE1	TYR	V	164
R	H	C	LEU	A	113	L	-	CE1	TYR	V	164
R	H	C	LEU	A	113	L	-	HE1	TYR	V	164
R	H	CB	LEU	A	113	L	-	CD1	TYR	V	164
R	H	CB	LEU	A	113	L	-	CE1	TYR	V	164
R	H	CB	LEU	A	113	L	-	HD1	TYR	V	164
R	H	CB	LEU	A	113	L	-	HE1	TYR	V	164
R	H	O	LEU	A	113	L	-	HE1	TYR	V	164
R	H	CG	LEU	A	113	L	-	CD1	TYR	V	164
R	H	CG	LEU	A	113	L	-	CE1	TYR	V	164
R	H	CG	LEU	A	113	L	-	HD1	TYR	V	164
R	H	CG	LEU	A	113	L	-	HE1	TYR	V	164
R	H	CG	LEU	A	113	L	S	OE1	GLN	V	185
R	H	CG	LEU	A	113	L	S	HB2	GLN	V	185
R	H	CD1	LEU	A	113	L	-	CG	TYR	V	164
R	H	CD1	LEU	A	113	L	-	CD1	TYR	V	164
R	H	CD1	LEU	A	113	L	-	CE1	TYR	V	164
R	H	CD1	LEU	A	113	L	-	HB3	TYR	V	164
R	H	CD1	LEU	A	113	L	-	HD1	TYR	V	164
R	H	CD1	LEU	A	113	L	-	HE1	TYR	V	164
R	H	CD1	LEU	A	113	L	S	CB	GLN	V	185
R	H	CD1	LEU	A	113	L	S	CG	GLN	V	185
R	H	CD1	LEU	A	113	L	S	CD	GLN	V	185
R	H	CD1	LEU	A	113	L	S	NE2	GLN	V	185
R	H	CD1	LEU	A	113	L	S	OE1	GLN	V	185
R	H	CD1	LEU	A	113	L	S	H	GLN	V	185
R	H	CD1	LEU	A	113	L	S	HB2	GLN	V	185
R	H	CD1	LEU	A	113	L	S	HB3	GLN	V	185
R	H	CD2	LEU	A	113	L	-	CD1	TYR	V	164
R	H	CD2	LEU	A	113	L	-	HD1	TYR	V	164
R	H	CD2	LEU	A	113	L	-	H	GLY	V	165
R	H	CD2	LEU	A	113	L	S	NE2	GLN	V	185
R	H	CD2	LEU	A	113	L	S	OE1	GLN	V	185
R	H	CD2	LEU	A	113	L	S	HE22	GLN	V	185
R	H	N	SER	A	114	L	-	HE1	TYR	V	164
R	H	C	SER	A	114	L	-	O	GLU	V	145
R	H	CB	SER	A	114	L	-	HA	ASP	V	147
R	H	CB	SER	A	114	L	-	HB3	ASP	V	147
R	H	O	SER	A	114	L	-	C	GLU	V	145
R	H	O	SER	A	114	L	-	O	GLU	V	145
R	H	O	SER	A	114	L	-	C	SER	V	146
R	H	O	SER	A	114	L	-	O	SER	V	146
R	-	CA	HIS	A	115	L	-	O	GLU	V	145
R	-	CG	HIS	A	115	L	-	O	GLU	V	145
R	-	CG	HIS	A	115	L	-	HB3	GLU	V	145
R	-	ND1	HIS	A	115	L	-	C	GLU	V	145
R	-	ND1	HIS	A	115	L	-	CB	GLU	V	145
R	-	ND1	HIS	A	115	L	-	O	GLU	V	145
R	-	ND1	HIS	A	115	L	-	HB3	GLU	V	145
R	-	ND1	HIS	A	115	L	-	HA	SER	V	146
R	-	CE1	HIS	A	115	L	-	C	GLU	V	145
R	-	CE1	HIS	A	115	L	-	O	GLU	V	145
R	-	CE1	HIS	A	115	L	-	HB3	GLU	V	145
R	-	CE1	HIS	A	115	L	-	HA	SER	V	146
R	-	N	THR	A	116	L	H	HH22	ARG	V	140
R	-	CB	THR	A	116	L	H	NH2	ARG	V	140
R	-	CB	THR	A	116	L	H	HH22	ARG	V	140
R	-	CG2	THR	A	116	L	H	NE	ARG	V	140
R	-	CG2	THR	A	116	L	H	NH1	ARG	V	140
R	-	CG2	THR	A	116	L	H	NH2	ARG	V	140
R	-	CG2	THR	A	116	L	H	CZ	ARG	V	140
R	-	CG2	THR	A	116	L	H	HE	ARG	V	140
R	-	CG2	THR	A	116	L	H	HH11	ARG	V	140
R	-	CG2	THR	A	116	L	H	HH12	ARG	V	140
R	-	CG2	THR	A	116	L	H	HH21	ARG	V	140
R	-	CG2	THR	A	116	L	H	HH22	ARG	V	140
R	-	OG1	THR	A	116	L	-	HG3	GLU	V	145
R	H	CB	ARG	A	161	L	-	HH21	ARG	V	97
R	H	O	ARG	A	161	L	-	NE	ARG	V	97
R	H	O	ARG	A	161	L	-	HG3	ARG	V	97
R	H	O	ARG	A	161	L	-	HD3	ARG	V	97
R	H	O	ARG	A	161	L	-	HE	ARG	V	97
R	-	CA	ALA	A	165	L	-	NH1	ARG	V	97
R	-	CA	ALA	A	165	L	-	HH11	ARG	V	97
R	-	CA	ALA	A	165	L	-	HH12	ARG	V	97
R	-	CB	ALA	A	165	L	-	NH1	ARG	V	97
R	-	CB	ALA	A	165	L	-	HH11	ARG	V	97
R	-	CB	ALA	A	165	L	-	HH12	ARG	V	97
R	-	CG1	VAL	A	189	L	H	HD3	ARG	V	140
R	-	CG1	VAL	A	189	L	S	CD1	ILE	V	381
R	-	CG1	VAL	A	189	L	S	HD11	ILE	V	381
R	-	CG1	VAL	A	189	L	S	HD12	ILE	V	381
R	-	CG1	VAL	A	189	L	S	HD13	ILE	V	381
R	H	CG	GLU	A	190	L	H	HH12	ARG	V	93
R	H	CG	GLU	A	190	L	H	HH22	ARG	V	93
R	H	CG	GLU	A	190	L	-	HH12	ARG	V	97
R	H	CD	GLU	A	190	L	H	HH12	ARG	V	93
R	H	CD	GLU	A	190	L	-	NH1	ARG	V	97
R	H	CD	GLU	A	190	L	-	HH11	ARG	V	97
R	H	CD	GLU	A	190	L	-	HH12	ARG	V	97
R	H	OE1	GLU	A	190	L	H	HH12	ARG	V	93
R	H	OE1	GLU	A	190	L	-	NH1	ARG	V	97
R	H	OE1	GLU	A	190	L	-	HH11	ARG	V	97
R	H	OE1	GLU	A	190	L	-	HH12	ARG	V	97
R	H	OE2	GLU	A	190	L	-	NH1	ARG	V	97
R	H	OE2	GLU	A	190	L	-	HH12	ARG	V	97
R	H	N	LYS	A	191	L	-	CA	GLY	V	143
R	H	N	LYS	A	191	L	-	HA2	GLY	V	143
R	H	N	LYS	A	191	L	-	HA3	GLY	V	143
R	H	CA	LYS	A	191	L	H	O	ARG	V	140
R	H	CA	LYS	A	191	L	H	O	VAL	V	141
R	H	CA	LYS	A	191	L	-	N	GLY	V	143
R	H	CA	LYS	A	191	L	-	CA	GLY	V	143
R	H	CA	LYS	A	191	L	-	H	GLY	V	143
R	H	CA	LYS	A	191	L	-	HA2	GLY	V	143
R	H	CA	LYS	A	191	L	-	HA3	GLY	V	143
R	H	C	LYS	A	191	L	H	O	ARG	V	140
R	H	C	LYS	A	191	L	H	O	VAL	V	141
R	H	C	LYS	A	191	L	H	HA	VAL	V	141
R	H	CB	LYS	A	191	L	H	O	VAL	V	141
R	H	O	LYS	A	191	L	S	CB	ALA	V	8
R	H	O	LYS	A	191	L	S	HB1	ALA	V	8
R	H	O	LYS	A	191	L	S	HB2	ALA	V	8
R	H	O	LYS	A	191	L	H	O	VAL	V	141
R	H	O	LYS	A	191	L	H	HA	VAL	V	141
R	H	CG	LYS	A	191	L	-	HA3	GLY	V	143
R	H	CD	LYS	A	191	L	-	HB3	PRO	V	103
R	H	CD	LYS	A	191	L	-	HG2	PRO	V	103
R	H	CE	LYS	A	191	L	-	CG	PRO	V	103
R	H	CE	LYS	A	191	L	-	HB2	PRO	V	103
R	H	CE	LYS	A	191	L	-	HB3	PRO	V	103
R	H	CE	LYS	A	191	L	-	HG2	PRO	V	103
R	H	CE	LYS	A	191	L	-	HG3	PRO	V	103
R	H	NZ	LYS	A	191	L	-	CB	PRO	V	103
R	H	NZ	LYS	A	191	L	-	CG	PRO	V	103
R	H	NZ	LYS	A	191	L	-	CD	PRO	V	103
R	H	NZ	LYS	A	191	L	-	HB2	PRO	V	103
R	H	NZ	LYS	A	191	L	-	HB3	PRO	V	103
R	H	NZ	LYS	A	191	L	-	HG2	PRO	V	103
R	H	NZ	LYS	A	191	L	-	HG3	PRO	V	103
R	H	NZ	LYS	A	191	L	-	HD2	PRO	V	103
R	H	NZ	LYS	A	191	L	-	HD3	PRO	V	103
R	H	N	GLY	A	192	L	H	O	ARG	V	140
R	H	CA	GLY	A	192	L	S	CG2	VAL	V	10
R	H	CA	GLY	A	192	L	S	HG22	VAL	V	10
R	H	CA	GLY	A	192	L	S	HG23	VAL	V	10
R	H	CA	GLY	A	192	L	H	O	ARG	V	140
R	H	O	GLY	A	192	L	S	HG22	VAL	V	10
R	-	CE	LYS	A	193	L	-	O	LEU	V	7
R	-	NZ	LYS	A	193	L	-	O	LEU	V	7
R	-	CG	LEU	A	230	L	-	OD1	ASP	V	383
R	-	CD2	LEU	A	230	L	S	HG22	ILE	V	381
R	-	CD2	LEU	A	230	L	-	OD1	ASP	V	383
R	-	CD2	LEU	A	230	L	-	HA	ASP	V	383
R	-	CA	LEU	A	231	L	-	OD2	ASP	V	383
R	-	CB	LEU	A	231	L	-	CG	ASP	V	383
R	-	CB	LEU	A	231	L	-	OD1	ASP	V	383
R	-	CB	LEU	A	231	L	-	OD2	ASP	V	383
R	-	CG	LEU	A	231	L	-	CB	ASP	V	383
R	-	CG	LEU	A	231	L	-	CG	ASP	V	383
R	-	CG	LEU	A	231	L	-	OD1	ASP	V	383
R	-	CG	LEU	A	231	L	-	OD2	ASP	V	383
R	-	CD1	LEU	A	231	L	S	HB	ILE	V	381
R	-	CD1	LEU	A	231	L	S	HG21	ILE	V	381
R	-	CD1	LEU	A	231	L	-	CB	ASP	V	383
R	-	CD1	LEU	A	231	L	-	CG	ASP	V	383
R	-	CD1	LEU	A	231	L	-	OD1	ASP	V	383
R	-	CD1	LEU	A	231	L	-	OD2	ASP	V	383
R	-	CD1	LEU	A	231	L	-	H	ASP	V	383
R	-	CD1	LEU	A	231	L	-	HB2	ASP	V	383
R	-	CD1	LEU	A	231	L	-	HB3	ASP	V	383
R	-	CD2	LEU	A	231	L	S	HB	ILE	V	381
R	-	CD2	LEU	A	231	L	S	HG22	ILE	V	381
R	-	CD2	LEU	A	231	L	S	HD13	ILE	V	381
R	-	CD2	LEU	A	231	L	-	CG	ASP	V	383
R	-	CD2	LEU	A	231	L	-	OD1	ASP	V	383
R	-	CD2	LEU	A	231	L	-	OD2	ASP	V	383
R	H	CD2	LEU	A	258	L	S	H	ILE	V	381
R	H	CD2	LEU	A	258	L	S	HB	ILE	V	381
R	-	CG2	THR	A	262	L	S	HE22	GLN	V	380
R	H	C	ILE	A	265	L	H	HG	SER	V	190
R	H	CB	ILE	A	265	L	-	HB2	PRO	V	188
R	H	CB	ILE	A	265	L	-	HB3	PRO	V	188
R	H	O	ILE	A	265	L	H	OG	SER	V	190
R	H	O	ILE	A	265	L	H	HG	SER	V	190
R	H	CG1	ILE	A	265	L	-	HB3	PRO	V	188
R	H	CG2	ILE	A	265	L	-	CB	PRO	V	188
R	H	CG2	ILE	A	265	L	-	HB2	PRO	V	188
R	H	CG2	ILE	A	265	L	-	HB3	PRO	V	188
R	H	CG2	ILE	A	265	L	H	OE1	GLU	V	189
R	H	CG2	ILE	A	265	L	H	OG	SER	V	190
R	H	CG2	ILE	A	265	L	H	H	SER	V	190
R	H	CG2	ILE	A	265	L	H	HG	SER	V	190
R	H	CD1	ILE	A	265	L	S	HE22	GLN	V	185
R	H	CD1	ILE	A	265	L	-	HB3	PRO	V	188

- 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