IID

Q9HBY0_Q99748.1 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	14	L	S	TYR	V	183
R	-	GLY	A	146	L	-	ARG	V	156
R	-	THR	A	148	L	-	ARG	V	156
R	H	LEU	A	15	L	S	THR	V	185
R	-	ASN	A	150	L	-	ARG	V	155
R	-	ASN	A	150	L	-	ARG	V	156
R	-	GLU	A	151	L	-	ARG	V	156
R	-	SER	A	152	L	-	ARG	V	156
R	-	TYR	A	153	L	-	ARG	V	156
R	H	SER	A	18	L	-	TYR	V	119
R	H	SER	A	18	L	S	HIS	V	184
R	H	ILE	A	22	L	-	TYR	V	119
R	H	ILE	A	22	L	S	VAL	V	186
R	-	ARG	A	224	L	-	GLU	V	157
R	-	ARG	A	224	L	-	ARG	V	158
R	-	ARG	A	224	L	-	VAL	V	159
R	S	ARG	A	227	L	-	ARG	V	156
R	S	ARG	A	227	L	-	GLU	V	157
R	-	THR	A	230	L	-	ARG	V	158
R	H	ASP	A	232	L	-	ARG	V	158
R	H	TYR	A	25	L	-	GLY	V	116
R	H	TYR	A	25	L	-	LEU	V	117
R	H	TYR	A	25	L	-	GLY	V	118
R	S	PHE	A	260	L	-	ARG	V	156
R	-	GLU	A	264	L	-	ARG	V	158
R	-	GLU	A	264	L	-	VAL	V	159
R	H	TRP	A	268	L	S	CYS	V	164
R	H	TRP	A	268	L	S	ARG	V	166
R	H	TRP	A	268	L	S	VAL	V	197
R	H	LYS	A	269	L	S	ARG	V	166
R	H	LYS	A	269	L	-	TYR	V	170
R	H	TRP	A	270	L	S	ARG	V	166
R	H	TRP	A	270	L	-	TYR	V	170
R	H	TRP	A	270	L	-	GLU	V	188
R	H	LEU	A	272	L	S	ARG	V	166
R	H	LEU	A	272	L	S	PRO	V	167
R	H	LEU	A	272	L	S	THR	V	168
R	H	LEU	A	272	L	-	TYR	V	170
R	H	LEU	A	272	L	S	VAL	V	197
R	H	GLY	A	273	L	S	THR	V	168
R	H	GLY	A	273	L	S	ALA	V	169
R	H	GLY	A	273	L	-	TYR	V	170
R	H	PRO	A	274	L	-	TYR	V	170
R	H	PRO	A	274	L	-	GLU	V	188
R	H	VAL	A	276	L	S	THR	V	168
R	H	VAL	A	276	L	S	ALA	V	169
R	H	LEU	A	277	L	S	ALA	V	169
R	H	LEU	A	277	L	-	TYR	V	170
R	H	LEU	A	277	L	-	ARG	V	192
R	H	MET	A	66	L	-	HIS	V	187
R	H	MET	A	66	L	-	GLU	V	188
R	H	LEU	A	67	L	-	HIS	V	187
R	H	LEU	A	67	L	-	GLU	V	188
R	-	ILE	A	70	L	-	HIS	V	187
R	-	ILE	A	70	L	-	GLU	V	188
R	H	LEU	A	76	L	-	ASP	V	172
R	H	ILE	A	80	L	-	ASP	V	172
R	H	TRP	A	91	L	S	SER	V	175
R	H	TRP	A	91	L	S	TYR	V	183
R	H	TRP	A	91	L	S	THR	V	185

- 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

Q9HBY0_Q99748.1 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	14	L	S	O	TYR	V	183
R	H	CD2	LEU	A	15	L	S	CB	THR	V	185
R	H	CD2	LEU	A	15	L	S	OG1	THR	V	185
R	H	CD2	LEU	A	15	L	S	H	THR	V	185
R	H	CD2	LEU	A	15	L	S	HB	THR	V	185
R	H	CD2	LEU	A	15	L	S	HG1	THR	V	185
R	H	CB	SER	A	18	L	S	ND1	HIS	V	184
R	H	O	SER	A	18	L	-	OH	TYR	V	119
R	H	O	SER	A	18	L	-	HH	TYR	V	119
R	H	OG	SER	A	18	L	S	CG	HIS	V	184
R	H	OG	SER	A	18	L	S	ND1	HIS	V	184
R	H	OG	SER	A	18	L	S	CE1	HIS	V	184
R	H	OG	SER	A	18	L	S	HA	HIS	V	184
R	H	OG	SER	A	18	L	S	HB3	HIS	V	184
R	H	OG	SER	A	18	L	S	HE1	HIS	V	184
R	H	CB	ILE	A	22	L	-	HH	TYR	V	119
R	H	CG1	ILE	A	22	L	-	OH	TYR	V	119
R	H	CG1	ILE	A	22	L	-	CZ	TYR	V	119
R	H	CG1	ILE	A	22	L	-	HE2	TYR	V	119
R	H	CG1	ILE	A	22	L	-	HH	TYR	V	119
R	H	CD1	ILE	A	22	L	-	OH	TYR	V	119
R	H	CD1	ILE	A	22	L	-	HE2	TYR	V	119
R	H	CD1	ILE	A	22	L	-	HH	TYR	V	119
R	H	CD1	ILE	A	22	L	S	HG12	VAL	V	186
R	H	CD1	ILE	A	22	L	S	HG23	VAL	V	186
R	H	CD1	TYR	A	25	L	-	O	LEU	V	117
R	H	CD1	TYR	A	25	L	-	HA	LEU	V	117
R	H	CD2	TYR	A	25	L	-	HA3	GLY	V	118
R	H	CE1	TYR	A	25	L	-	O	GLY	V	116
R	H	CE1	TYR	A	25	L	-	C	LEU	V	117
R	H	CE1	TYR	A	25	L	-	O	LEU	V	117
R	H	CE1	TYR	A	25	L	-	HA	LEU	V	117
R	H	OH	TYR	A	25	L	-	O	GLY	V	116
R	H	CZ	TYR	A	25	L	-	O	GLY	V	116
R	H	CA	MET	A	66	L	-	OE2	GLU	V	188
R	H	C	MET	A	66	L	-	CD	GLU	V	188
R	H	C	MET	A	66	L	-	OE1	GLU	V	188
R	H	C	MET	A	66	L	-	OE2	GLU	V	188
R	H	CB	MET	A	66	L	-	CD	GLU	V	188
R	H	CB	MET	A	66	L	-	OE2	GLU	V	188
R	H	O	MET	A	66	L	-	CD	GLU	V	188
R	H	O	MET	A	66	L	-	OE1	GLU	V	188
R	H	O	MET	A	66	L	-	OE2	GLU	V	188
R	H	CG	MET	A	66	L	-	CB	GLU	V	188
R	H	CG	MET	A	66	L	-	CG	GLU	V	188
R	H	CG	MET	A	66	L	-	CD	GLU	V	188
R	H	CG	MET	A	66	L	-	OE1	GLU	V	188
R	H	CG	MET	A	66	L	-	OE2	GLU	V	188
R	H	CG	MET	A	66	L	-	HB2	GLU	V	188
R	H	CG	MET	A	66	L	-	HB3	GLU	V	188
R	H	CG	MET	A	66	L	-	HG2	GLU	V	188
R	H	SD	MET	A	66	L	-	CB	GLU	V	188
R	H	SD	MET	A	66	L	-	CG	GLU	V	188
R	H	SD	MET	A	66	L	-	CD	GLU	V	188
R	H	SD	MET	A	66	L	-	OE2	GLU	V	188
R	H	SD	MET	A	66	L	-	HB2	GLU	V	188
R	H	SD	MET	A	66	L	-	HB3	GLU	V	188
R	H	CE	MET	A	66	L	-	O	HIS	V	187
R	H	CE	MET	A	66	L	-	CB	GLU	V	188
R	H	CE	MET	A	66	L	-	CG	GLU	V	188
R	H	CE	MET	A	66	L	-	CD	GLU	V	188
R	H	CE	MET	A	66	L	-	OE2	GLU	V	188
R	H	CE	MET	A	66	L	-	HB2	GLU	V	188
R	H	CE	MET	A	66	L	-	HB3	GLU	V	188
R	H	CE	MET	A	66	L	-	HG2	GLU	V	188
R	H	CD2	LEU	A	67	L	-	CB	HIS	V	187
R	H	CD2	LEU	A	67	L	-	HB2	HIS	V	187
R	H	CD2	LEU	A	67	L	-	HB3	HIS	V	187
R	H	CD2	LEU	A	67	L	-	HD2	HIS	V	187
R	H	CD2	LEU	A	67	L	-	HG2	GLU	V	188
R	-	CD1	ILE	A	70	L	-	HB2	HIS	V	187
R	-	CD1	ILE	A	70	L	-	CG	GLU	V	188
R	-	CD1	ILE	A	70	L	-	CD	GLU	V	188
R	-	CD1	ILE	A	70	L	-	OE1	GLU	V	188
R	-	CD1	ILE	A	70	L	-	HG2	GLU	V	188
R	-	CD1	ILE	A	70	L	-	HG3	GLU	V	188
R	H	CD1	LEU	A	76	L	-	CG	ASP	V	172
R	H	CD1	LEU	A	76	L	-	OD1	ASP	V	172
R	H	CG1	ILE	A	80	L	-	OD2	ASP	V	172
R	H	CD1	ILE	A	80	L	-	CB	ASP	V	172
R	H	CD1	ILE	A	80	L	-	CG	ASP	V	172
R	H	CD1	ILE	A	80	L	-	OD2	ASP	V	172
R	H	CD1	ILE	A	80	L	-	HB3	ASP	V	172
R	H	CE3	TRP	A	91	L	S	HG1	THR	V	185
R	H	CH2	TRP	A	91	L	S	OG	SER	V	175
R	H	CH2	TRP	A	91	L	S	HG	SER	V	175
R	H	CH2	TRP	A	91	L	S	OG1	THR	V	185
R	H	CH2	TRP	A	91	L	S	HG1	THR	V	185
R	H	CZ2	TRP	A	91	L	S	HG	SER	V	175
R	H	CZ2	TRP	A	91	L	S	HB3	TYR	V	183
R	H	CZ2	TRP	A	91	L	S	OG1	THR	V	185
R	H	CZ2	TRP	A	91	L	S	HG1	THR	V	185
R	H	CZ3	TRP	A	91	L	S	OG1	THR	V	185
R	H	CZ3	TRP	A	91	L	S	HG1	THR	V	185
R	H	CZ3	TRP	A	91	L	S	HG21	THR	V	185
R	-	C	GLY	A	146	L	-	HH22	ARG	V	156
R	-	O	GLY	A	146	L	-	NH2	ARG	V	156
R	-	O	GLY	A	146	L	-	HH21	ARG	V	156
R	-	O	GLY	A	146	L	-	HH22	ARG	V	156
R	-	C	THR	A	148	L	-	HH21	ARG	V	156
R	-	O	THR	A	148	L	-	NH2	ARG	V	156
R	-	O	THR	A	148	L	-	HH21	ARG	V	156
R	-	O	THR	A	148	L	-	HH22	ARG	V	156
R	-	N	ASN	A	150	L	-	HE	ARG	V	156
R	-	N	ASN	A	150	L	-	HH21	ARG	V	156
R	-	CA	ASN	A	150	L	-	HD3	ARG	V	155
R	-	CA	ASN	A	150	L	-	HE	ARG	V	156
R	-	C	ASN	A	150	L	-	HE	ARG	V	156
R	-	CB	ASN	A	150	L	-	CD	ARG	V	155
R	-	CB	ASN	A	150	L	-	NH1	ARG	V	155
R	-	CB	ASN	A	150	L	-	HD2	ARG	V	155
R	-	CB	ASN	A	150	L	-	HD3	ARG	V	155
R	-	CB	ASN	A	150	L	-	HH11	ARG	V	155
R	-	CG	ASN	A	150	L	-	CD	ARG	V	155
R	-	CG	ASN	A	150	L	-	NE	ARG	V	155
R	-	CG	ASN	A	150	L	-	NH1	ARG	V	155
R	-	CG	ASN	A	150	L	-	HD3	ARG	V	155
R	-	CG	ASN	A	150	L	-	HH11	ARG	V	155
R	-	ND2	ASN	A	150	L	-	NH1	ARG	V	155
R	-	ND2	ASN	A	150	L	-	CZ	ARG	V	155
R	-	ND2	ASN	A	150	L	-	HD3	ARG	V	155
R	-	ND2	ASN	A	150	L	-	HH11	ARG	V	155
R	-	ND2	ASN	A	150	L	-	HH12	ARG	V	155
R	-	OD1	ASN	A	150	L	-	CD	ARG	V	155
R	-	OD1	ASN	A	150	L	-	HD3	ARG	V	155
R	-	N	GLU	A	151	L	-	HE	ARG	V	156
R	-	N	GLU	A	151	L	-	HH21	ARG	V	156
R	-	CA	GLU	A	151	L	-	HH21	ARG	V	156
R	-	C	GLU	A	151	L	-	NE	ARG	V	156
R	-	C	GLU	A	151	L	-	HG2	ARG	V	156
R	-	C	GLU	A	151	L	-	HE	ARG	V	156
R	-	C	GLU	A	151	L	-	HH21	ARG	V	156
R	-	O	GLU	A	151	L	-	CG	ARG	V	156
R	-	O	GLU	A	151	L	-	CD	ARG	V	156
R	-	O	GLU	A	151	L	-	NE	ARG	V	156
R	-	O	GLU	A	151	L	-	NH2	ARG	V	156
R	-	O	GLU	A	151	L	-	CZ	ARG	V	156
R	-	O	GLU	A	151	L	-	HG2	ARG	V	156
R	-	O	GLU	A	151	L	-	HD3	ARG	V	156
R	-	O	GLU	A	151	L	-	HE	ARG	V	156
R	-	O	GLU	A	151	L	-	HH21	ARG	V	156
R	-	N	SER	A	152	L	-	HG2	ARG	V	156
R	-	CA	SER	A	152	L	-	HG2	ARG	V	156
R	-	CD1	TYR	A	153	L	-	CD	ARG	V	156
R	-	CD1	TYR	A	153	L	-	NH1	ARG	V	156
R	-	CD1	TYR	A	153	L	-	HD3	ARG	V	156
R	-	CD1	TYR	A	153	L	-	HH11	ARG	V	156
R	-	CE1	TYR	A	153	L	-	CD	ARG	V	156
R	-	CE1	TYR	A	153	L	-	NH1	ARG	V	156
R	-	CE1	TYR	A	153	L	-	HD3	ARG	V	156
R	-	CE1	TYR	A	153	L	-	HH11	ARG	V	156
R	-	CD	ARG	A	224	L	-	HG2	GLU	V	157
R	-	NH1	ARG	A	224	L	-	HB3	GLU	V	157
R	-	NH1	ARG	A	224	L	-	C	ARG	V	158
R	-	NH1	ARG	A	224	L	-	O	ARG	V	158
R	-	NH1	ARG	A	224	L	-	H	ARG	V	158
R	-	NH1	ARG	A	224	L	-	HA	VAL	V	159
R	-	NH1	ARG	A	224	L	-	HG23	VAL	V	159
R	-	NH2	ARG	A	224	L	-	HA	VAL	V	159
R	-	NH2	ARG	A	224	L	-	HG11	VAL	V	159
R	-	NH2	ARG	A	224	L	-	HG23	VAL	V	159
R	-	CZ	ARG	A	224	L	-	HB3	GLU	V	157
R	-	CZ	ARG	A	224	L	-	HA	VAL	V	159
R	-	CZ	ARG	A	224	L	-	HG23	VAL	V	159
R	S	NH1	ARG	A	227	L	-	HB2	ARG	V	156
R	S	NH1	ARG	A	227	L	-	HG2	GLU	V	157
R	S	NH1	ARG	A	227	L	-	HG3	GLU	V	157
R	S	NH2	ARG	A	227	L	-	O	ARG	V	156
R	S	NH2	ARG	A	227	L	-	HB2	ARG	V	156
R	S	CZ	ARG	A	227	L	-	HB2	ARG	V	156
R	-	CB	THR	A	230	L	-	NH2	ARG	V	158
R	-	CB	THR	A	230	L	-	HH21	ARG	V	158
R	-	CB	THR	A	230	L	-	HH22	ARG	V	158
R	-	CG2	THR	A	230	L	-	HH21	ARG	V	158
R	-	OG1	THR	A	230	L	-	HH21	ARG	V	158
R	H	N	ASP	A	232	L	-	HH22	ARG	V	158
R	H	CB	ASP	A	232	L	-	HH21	ARG	V	158
R	H	CB	ASP	A	232	L	-	HH22	ARG	V	158
R	H	CG	ASP	A	232	L	-	NH2	ARG	V	158
R	H	CG	ASP	A	232	L	-	HH21	ARG	V	158
R	H	CG	ASP	A	232	L	-	HH22	ARG	V	158
R	H	OD1	ASP	A	232	L	-	NH2	ARG	V	158
R	H	OD1	ASP	A	232	L	-	HH22	ARG	V	158
R	H	OD2	ASP	A	232	L	-	NH2	ARG	V	158
R	H	OD2	ASP	A	232	L	-	CZ	ARG	V	158
R	H	OD2	ASP	A	232	L	-	HH12	ARG	V	158
R	H	OD2	ASP	A	232	L	-	HH21	ARG	V	158
R	H	OD2	ASP	A	232	L	-	HH22	ARG	V	158
R	S	O	PHE	A	260	L	-	O	ARG	V	156
R	-	OE1	GLU	A	264	L	-	O	ARG	V	158
R	-	OE1	GLU	A	264	L	-	HA	VAL	V	159
R	H	CE3	TRP	A	268	L	S	HG22	VAL	V	197
R	H	CH2	TRP	A	268	L	S	HB2	CYS	V	164
R	H	CH2	TRP	A	268	L	S	CG	ARG	V	166
R	H	CH2	TRP	A	268	L	S	HG3	ARG	V	166
R	H	CH2	TRP	A	268	L	S	HE	ARG	V	166
R	H	CH2	TRP	A	268	L	S	CG2	VAL	V	197
R	H	CH2	TRP	A	268	L	S	HG21	VAL	V	197
R	H	CH2	TRP	A	268	L	S	HG22	VAL	V	197
R	H	CZ2	TRP	A	268	L	S	HG3	ARG	V	166
R	H	CZ3	TRP	A	268	L	S	CG	ARG	V	166
R	H	CZ3	TRP	A	268	L	S	HG3	ARG	V	166
R	H	CZ3	TRP	A	268	L	S	HE	ARG	V	166
R	H	CZ3	TRP	A	268	L	S	CG2	VAL	V	197
R	H	CZ3	TRP	A	268	L	S	HG21	VAL	V	197
R	H	CZ3	TRP	A	268	L	S	HG22	VAL	V	197
R	H	N	LYS	A	269	L	S	HH21	ARG	V	166
R	H	CA	LYS	A	269	L	S	NH2	ARG	V	166
R	H	CA	LYS	A	269	L	S	HE	ARG	V	166
R	H	CA	LYS	A	269	L	S	HH21	ARG	V	166
R	H	CA	LYS	A	269	L	S	HH22	ARG	V	166
R	H	C	LYS	A	269	L	S	NH2	ARG	V	166
R	H	C	LYS	A	269	L	S	HH21	ARG	V	166
R	H	C	LYS	A	269	L	S	HH22	ARG	V	166
R	H	CB	LYS	A	269	L	S	NE	ARG	V	166
R	H	CB	LYS	A	269	L	S	NH2	ARG	V	166
R	H	CB	LYS	A	269	L	S	CZ	ARG	V	166
R	H	CB	LYS	A	269	L	S	HE	ARG	V	166
R	H	CB	LYS	A	269	L	S	HH21	ARG	V	166
R	H	CB	LYS	A	269	L	S	HH22	ARG	V	166
R	H	O	LYS	A	269	L	S	NH2	ARG	V	166
R	H	O	LYS	A	269	L	S	HH21	ARG	V	166
R	H	O	LYS	A	269	L	S	HH22	ARG	V	166
R	H	O	LYS	A	269	L	-	OH	TYR	V	170
R	H	O	LYS	A	269	L	-	HH	TYR	V	170
R	H	CG	LYS	A	269	L	S	NE	ARG	V	166
R	H	CG	LYS	A	269	L	S	NH2	ARG	V	166
R	H	CG	LYS	A	269	L	S	CZ	ARG	V	166
R	H	CG	LYS	A	269	L	S	HE	ARG	V	166
R	H	CG	LYS	A	269	L	S	HH21	ARG	V	166
R	H	CG	LYS	A	269	L	S	HH22	ARG	V	166
R	H	CD	LYS	A	269	L	S	NE	ARG	V	166
R	H	CD	LYS	A	269	L	S	NH2	ARG	V	166
R	H	CD	LYS	A	269	L	S	CZ	ARG	V	166
R	H	CD	LYS	A	269	L	S	HD2	ARG	V	166
R	H	CD	LYS	A	269	L	S	HE	ARG	V	166
R	H	CD	LYS	A	269	L	S	HH21	ARG	V	166
R	H	CD	LYS	A	269	L	S	HH22	ARG	V	166
R	H	CE	LYS	A	269	L	S	HD2	ARG	V	166
R	H	N	TRP	A	270	L	S	HH21	ARG	V	166
R	H	O	TRP	A	270	L	-	HE2	TYR	V	170
R	H	O	TRP	A	270	L	-	OE2	GLU	V	188
R	H	C	LEU	A	272	L	S	HA	THR	V	168
R	H	C	LEU	A	272	L	-	HE2	TYR	V	170
R	H	CB	LEU	A	272	L	S	O	PRO	V	167
R	H	O	LEU	A	272	L	S	O	THR	V	168
R	H	O	LEU	A	272	L	S	HA	THR	V	168
R	H	CG	LEU	A	272	L	S	O	PRO	V	167
R	H	CG	LEU	A	272	L	S	HA	THR	V	168
R	H	CG	LEU	A	272	L	S	HG21	THR	V	168
R	H	CG	LEU	A	272	L	S	HG12	VAL	V	197
R	H	CD1	LEU	A	272	L	S	HG21	THR	V	168
R	H	CD1	LEU	A	272	L	S	HG12	VAL	V	197
R	H	CD2	LEU	A	272	L	S	HB2	ARG	V	166
R	H	CD2	LEU	A	272	L	S	HB3	ARG	V	166
R	H	CD2	LEU	A	272	L	S	O	PRO	V	167
R	H	CD2	LEU	A	272	L	S	HA	THR	V	168
R	H	CD2	LEU	A	272	L	S	HG21	THR	V	168
R	H	CD2	LEU	A	272	L	S	HG12	VAL	V	197
R	H	CD2	LEU	A	272	L	S	HG22	VAL	V	197
R	H	N	GLY	A	273	L	S	O	THR	V	168
R	H	N	GLY	A	273	L	S	HA	THR	V	168
R	H	N	GLY	A	273	L	-	CE2	TYR	V	170
R	H	N	GLY	A	273	L	-	HD2	TYR	V	170
R	H	N	GLY	A	273	L	-	HE2	TYR	V	170
R	H	CA	GLY	A	273	L	S	C	THR	V	168
R	H	CA	GLY	A	273	L	S	O	THR	V	168
R	H	CA	GLY	A	273	L	S	HA	THR	V	168
R	H	CA	GLY	A	273	L	S	N	ALA	V	169
R	H	CA	GLY	A	273	L	S	HA	ALA	V	169
R	H	CA	GLY	A	273	L	-	CD2	TYR	V	170
R	H	CA	GLY	A	273	L	-	CE2	TYR	V	170
R	H	CA	GLY	A	273	L	-	HD2	TYR	V	170
R	H	CA	GLY	A	273	L	-	HE2	TYR	V	170
R	H	C	GLY	A	273	L	S	O	THR	V	168
R	H	C	GLY	A	273	L	S	HA	ALA	V	169
R	H	C	GLY	A	273	L	-	CD2	TYR	V	170
R	H	C	GLY	A	273	L	-	HD2	TYR	V	170
R	H	C	GLY	A	273	L	-	HE2	TYR	V	170
R	H	O	GLY	A	273	L	S	O	THR	V	168
R	H	O	GLY	A	273	L	S	HA	ALA	V	169
R	H	O	GLY	A	273	L	-	HD2	TYR	V	170
R	H	N	PRO	A	274	L	-	HD2	TYR	V	170
R	H	N	PRO	A	274	L	-	HE2	TYR	V	170
R	H	N	PRO	A	274	L	-	OE1	GLU	V	188
R	H	CA	PRO	A	274	L	-	OE1	GLU	V	188
R	H	CB	PRO	A	274	L	-	OE1	GLU	V	188
R	H	CG	PRO	A	274	L	-	CD	GLU	V	188
R	H	CG	PRO	A	274	L	-	OE1	GLU	V	188
R	H	CG	PRO	A	274	L	-	OE2	GLU	V	188
R	H	CD	PRO	A	274	L	-	CD2	TYR	V	170
R	H	CD	PRO	A	274	L	-	CE2	TYR	V	170
R	H	CD	PRO	A	274	L	-	HD2	TYR	V	170
R	H	CD	PRO	A	274	L	-	HE2	TYR	V	170
R	H	CD	PRO	A	274	L	-	CD	GLU	V	188
R	H	CD	PRO	A	274	L	-	OE1	GLU	V	188
R	H	CB	VAL	A	276	L	S	C	THR	V	168
R	H	CB	VAL	A	276	L	S	O	THR	V	168
R	H	CB	VAL	A	276	L	S	HB	THR	V	168
R	H	CG1	VAL	A	276	L	S	C	THR	V	168
R	H	CG1	VAL	A	276	L	S	O	THR	V	168
R	H	CG1	VAL	A	276	L	S	HB	THR	V	168
R	H	CG1	VAL	A	276	L	S	HB2	ALA	V	169
R	H	CG2	VAL	A	276	L	S	O	THR	V	168
R	H	CG2	VAL	A	276	L	S	HA	THR	V	168
R	H	CG2	VAL	A	276	L	S	HB	THR	V	168
R	H	CG	LEU	A	277	L	S	HA	ALA	V	169
R	H	CG	LEU	A	277	L	S	HB1	ALA	V	169
R	H	CG	LEU	A	277	L	-	H	TYR	V	170
R	H	CD1	LEU	A	277	L	-	H	TYR	V	170
R	H	CD2	LEU	A	277	L	S	HB1	ALA	V	169
R	H	CD2	LEU	A	277	L	S	HB2	ALA	V	169
R	H	CD2	LEU	A	277	L	-	NH1	ARG	V	192
R	H	CD2	LEU	A	277	L	-	NH2	ARG	V	192
R	H	CD2	LEU	A	277	L	-	CZ	ARG	V	192
R	H	CD2	LEU	A	277	L	-	HH12	ARG	V	192
R	H	CD2	LEU	A	277	L	-	HH22	ARG	V	192

- 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