IID

Q9NYR8_P37058.1 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	GLY	A	13	L	H	ALA	V	161
R	H	VAL	A	16	L	H	PHE	V	111
R	H	VAL	A	16	L	H	PHE	V	115
R	H	VAL	A	16	L	H	ALA	V	161
R	H	CYS	A	17	L	H	PHE	V	115
R	H	CYS	A	17	L	H	PHE	V	160
R	H	CYS	A	17	L	H	ALA	V	161
R	H	CYS	A	17	L	H	GLY	V	164
R	H	CYS	A	17	L	H	PHE	V	165
R	H	CYS	A	20	L	H	PHE	V	115
R	H	CYS	A	20	L	H	PHE	V	116
R	H	CYS	A	20	L	H	VAL	V	119
R	H	CYS	A	20	L	H	PHE	V	165
R	H	LEU	A	21	L	H	PHE	V	165
R	H	LEU	A	21	L	H	SER	V	168
R	H	LEU	A	21	L	H	LEU	V	169
R	H	CYS	A	24	L	H	VAL	V	119
R	H	CYS	A	24	L	H	PHE	V	165
R	H	CYS	A	24	L	H	LEU	V	169
R	H	CYS	A	24	L	H	GLN	V	172
R	H	VAL	A	25	L	H	GLN	V	172
R	H	LEU	A	269	L	H	PRO	V	127
R	H	PHE	A	27	L	H	LYS	V	123
R	H	PHE	A	27	L	H	LEU	V	126
R	H	PHE	A	27	L	H	PRO	V	127
R	H	ILE	A	273	L	H	PRO	V	127
R	H	GLY	A	276	L	H	LYS	V	123
R	H	PHE	A	277	L	H	ARG	V	120
R	H	PHE	A	277	L	H	LYS	V	123
R	H	PHE	A	277	L	H	ALA	V	124
R	H	PHE	A	277	L	H	ASP	V	70
R	H	SER	A	28	L	H	LYS	V	130
R	H	SER	A	28	L	H	GLN	V	172
R	H	LEU	A	280	L	H	PHE	V	116
R	H	LEU	A	280	L	H	ARG	V	120
R	H	ASP	A	3	L	H	VAL	V	278
R	H	VAL	A	31	L	H	PRO	V	127
R	H	VAL	A	31	L	H	LYS	V	130
R	H	LEU	A	32	L	H	LYS	V	130
R	H	LEU	A	32	L	H	PHE	V	176
R	H	TYR	A	35	L	H	PRO	V	127
R	H	TYR	A	35	L	H	ARG	V	131
R	H	TRP	A	36	L	-	ARG	V	133
R	H	LEU	A	5	L	H	LEU	V	99
R	H	GLU	A	6	L	-	GLY	V	148
R	H	GLU	A	6	L	H	TYR	V	277
R	H	GLU	A	6	L	H	VAL	V	278
R	H	PHE	A	9	L	H	ASP	V	153
R	H	PHE	A	9	L	H	VAL	V	154
R	H	PHE	A	9	L	H	ALA	V	157
R	H	PHE	A	9	L	H	LEU	V	99

- 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

Q9NYR8_P37058.1 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	ASP	A	3	L	H	HG12	VAL	V	278
R	H	CB	ASP	A	3	L	H	HG12	VAL	V	278
R	H	CG	ASP	A	3	L	H	CG1	VAL	V	278
R	H	CG	ASP	A	3	L	H	HG11	VAL	V	278
R	H	CG	ASP	A	3	L	H	HG12	VAL	V	278
R	H	CG	ASP	A	3	L	H	HG13	VAL	V	278
R	H	OD1	ASP	A	3	L	H	CB	VAL	V	278
R	H	OD1	ASP	A	3	L	H	CG1	VAL	V	278
R	H	OD1	ASP	A	3	L	H	HB	VAL	V	278
R	H	OD1	ASP	A	3	L	H	HG11	VAL	V	278
R	H	OD1	ASP	A	3	L	H	HG12	VAL	V	278
R	H	OD1	ASP	A	3	L	H	HG13	VAL	V	278
R	H	OD1	ASP	A	3	L	H	HG23	VAL	V	278
R	H	OD2	ASP	A	3	L	H	CG1	VAL	V	278
R	H	OD2	ASP	A	3	L	H	HG11	VAL	V	278
R	H	OD2	ASP	A	3	L	H	HG12	VAL	V	278
R	H	CG	LEU	A	5	L	H	CD2	LEU	V	99
R	H	CG	LEU	A	5	L	H	HD21	LEU	V	99
R	H	CG	LEU	A	5	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	5	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	5	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	5	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	5	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	5	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	5	L	H	HB2	LEU	V	99
R	H	CD2	LEU	A	5	L	H	HD21	LEU	V	99
R	H	CD2	LEU	A	5	L	H	HD23	LEU	V	99
R	H	CG	GLU	A	6	L	-	HA3	GLY	V	148
R	H	CD	GLU	A	6	L	-	HA3	GLY	V	148
R	H	CD	GLU	A	6	L	H	HE1	TYR	V	277
R	H	CD	GLU	A	6	L	H	HG22	VAL	V	278
R	H	CD	GLU	A	6	L	H	HG23	VAL	V	278
R	H	OE1	GLU	A	6	L	-	H	GLY	V	148
R	H	OE1	GLU	A	6	L	-	HA3	GLY	V	148
R	H	OE1	GLU	A	6	L	H	CE1	TYR	V	277
R	H	OE1	GLU	A	6	L	H	HD1	TYR	V	277
R	H	OE1	GLU	A	6	L	H	HE1	TYR	V	277
R	H	OE1	GLU	A	6	L	H	HG22	VAL	V	278
R	H	OE2	GLU	A	6	L	H	HE1	TYR	V	277
R	H	OE2	GLU	A	6	L	H	CG2	VAL	V	278
R	H	OE2	GLU	A	6	L	H	HG13	VAL	V	278
R	H	OE2	GLU	A	6	L	H	HG21	VAL	V	278
R	H	OE2	GLU	A	6	L	H	HG22	VAL	V	278
R	H	OE2	GLU	A	6	L	H	HG23	VAL	V	278
R	H	CA	PHE	A	9	L	H	HB3	ALA	V	157
R	H	C	PHE	A	9	L	H	HB3	ALA	V	157
R	H	CB	PHE	A	9	L	H	HB2	ASP	V	153
R	H	CB	PHE	A	9	L	H	HB3	ALA	V	157
R	H	O	PHE	A	9	L	H	HB1	ALA	V	157
R	H	O	PHE	A	9	L	H	HB3	ALA	V	157
R	H	CG	PHE	A	9	L	H	O	ASP	V	153
R	H	CG	PHE	A	9	L	H	HB2	ASP	V	153
R	H	CG	PHE	A	9	L	H	HB3	ALA	V	157
R	H	CD1	PHE	A	9	L	H	HB2	ASP	V	153
R	H	CD1	PHE	A	9	L	H	HB3	ALA	V	157
R	H	CD2	PHE	A	9	L	H	CB	ASP	V	153
R	H	CD2	PHE	A	9	L	H	HB2	ASP	V	153
R	H	CD2	PHE	A	9	L	H	HB3	ASP	V	153
R	H	CE1	PHE	A	9	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	9	L	H	HD13	LEU	V	99
R	H	CE1	PHE	A	9	L	H	HB2	ASP	V	153
R	H	CE1	PHE	A	9	L	H	HB3	ASP	V	153
R	H	CE1	PHE	A	9	L	H	HG21	VAL	V	154
R	H	CE1	PHE	A	9	L	H	HG23	VAL	V	154
R	H	CE2	PHE	A	9	L	H	CD1	LEU	V	99
R	H	CE2	PHE	A	9	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	9	L	H	HD23	LEU	V	99
R	H	CE2	PHE	A	9	L	H	CB	ASP	V	153
R	H	CE2	PHE	A	9	L	H	CG	ASP	V	153
R	H	CE2	PHE	A	9	L	H	HB2	ASP	V	153
R	H	CE2	PHE	A	9	L	H	HB3	ASP	V	153
R	H	CZ	PHE	A	9	L	H	CD1	LEU	V	99
R	H	CZ	PHE	A	9	L	H	CD2	LEU	V	99
R	H	CZ	PHE	A	9	L	H	HD11	LEU	V	99
R	H	CZ	PHE	A	9	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	9	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	9	L	H	HD22	LEU	V	99
R	H	CZ	PHE	A	9	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	9	L	H	CB	ASP	V	153
R	H	CZ	PHE	A	9	L	H	HB2	ASP	V	153
R	H	CZ	PHE	A	9	L	H	HB3	ASP	V	153
R	H	CZ	PHE	A	9	L	H	HG21	VAL	V	154
R	H	CZ	PHE	A	9	L	H	HG23	VAL	V	154
R	H	CA	GLY	A	13	L	H	HB2	ALA	V	161
R	H	C	GLY	A	13	L	H	HA	ALA	V	161
R	H	C	GLY	A	13	L	H	HB2	ALA	V	161
R	H	O	GLY	A	13	L	H	HA	ALA	V	161
R	H	O	GLY	A	13	L	H	HB2	ALA	V	161
R	H	C	VAL	A	16	L	H	HZ	PHE	V	115
R	H	CB	VAL	A	16	L	H	HE1	PHE	V	111
R	H	CB	VAL	A	16	L	H	HB1	ALA	V	161
R	H	O	VAL	A	16	L	H	CZ	PHE	V	115
R	H	O	VAL	A	16	L	H	HE1	PHE	V	115
R	H	O	VAL	A	16	L	H	HZ	PHE	V	115
R	H	CG1	VAL	A	16	L	H	HD1	PHE	V	111
R	H	CG1	VAL	A	16	L	H	HE1	PHE	V	111
R	H	CG1	VAL	A	16	L	H	CD1	PHE	V	115
R	H	CG1	VAL	A	16	L	H	CE1	PHE	V	115
R	H	CG1	VAL	A	16	L	H	CZ	PHE	V	115
R	H	CG1	VAL	A	16	L	H	HD1	PHE	V	115
R	H	CG1	VAL	A	16	L	H	HE1	PHE	V	115
R	H	CG1	VAL	A	16	L	H	HB1	ALA	V	161
R	H	CG1	VAL	A	16	L	H	HB2	ALA	V	161
R	H	CG2	VAL	A	16	L	H	HE1	PHE	V	111
R	H	N	CYS	A	17	L	H	HA	ALA	V	161
R	H	CA	CYS	A	17	L	H	HZ	PHE	V	115
R	H	CA	CYS	A	17	L	H	HA	ALA	V	161
R	H	CA	CYS	A	17	L	H	HB2	PHE	V	165
R	H	C	CYS	A	17	L	H	HA	PHE	V	165
R	H	C	CYS	A	17	L	H	HB2	PHE	V	165
R	H	C	CYS	A	17	L	H	HD2	PHE	V	165
R	H	CB	CYS	A	17	L	H	O	ALA	V	161
R	H	CB	CYS	A	17	L	H	HA	ALA	V	161
R	H	CB	CYS	A	17	L	H	CA	GLY	V	164
R	H	CB	CYS	A	17	L	H	C	GLY	V	164
R	H	CB	CYS	A	17	L	H	HA3	GLY	V	164
R	H	CB	CYS	A	17	L	H	N	PHE	V	165
R	H	CB	CYS	A	17	L	H	H	PHE	V	165
R	H	CB	CYS	A	17	L	H	HA	PHE	V	165
R	H	CB	CYS	A	17	L	H	HB2	PHE	V	165
R	H	O	CYS	A	17	L	H	CD2	PHE	V	165
R	H	O	CYS	A	17	L	H	HA	PHE	V	165
R	H	O	CYS	A	17	L	H	HB2	PHE	V	165
R	H	O	CYS	A	17	L	H	HD2	PHE	V	165
R	H	SG	CYS	A	17	L	H	C	PHE	V	160
R	H	SG	CYS	A	17	L	H	O	PHE	V	160
R	H	SG	CYS	A	17	L	H	N	ALA	V	161
R	H	SG	CYS	A	17	L	H	CA	ALA	V	161
R	H	SG	CYS	A	17	L	H	C	ALA	V	161
R	H	SG	CYS	A	17	L	H	CB	ALA	V	161
R	H	SG	CYS	A	17	L	H	O	ALA	V	161
R	H	SG	CYS	A	17	L	H	HA	ALA	V	161
R	H	SG	CYS	A	17	L	H	HB1	ALA	V	161
R	H	SG	CYS	A	17	L	H	HB2	ALA	V	161
R	H	SG	CYS	A	17	L	H	N	GLY	V	164
R	H	SG	CYS	A	17	L	H	CA	GLY	V	164
R	H	SG	CYS	A	17	L	H	C	GLY	V	164
R	H	SG	CYS	A	17	L	H	H	GLY	V	164
R	H	SG	CYS	A	17	L	H	HA3	GLY	V	164
R	H	SG	CYS	A	17	L	H	N	PHE	V	165
R	H	SG	CYS	A	17	L	H	H	PHE	V	165
R	H	SG	CYS	A	17	L	H	HB2	PHE	V	165
R	H	N	CYS	A	20	L	H	HZ	PHE	V	115
R	H	N	CYS	A	20	L	H	HD2	PHE	V	165
R	H	CA	CYS	A	20	L	H	HZ	PHE	V	115
R	H	CA	CYS	A	20	L	H	CD2	PHE	V	165
R	H	CA	CYS	A	20	L	H	CE2	PHE	V	165
R	H	CA	CYS	A	20	L	H	HD2	PHE	V	165
R	H	CA	CYS	A	20	L	H	HE2	PHE	V	165
R	H	C	CYS	A	20	L	H	CD2	PHE	V	165
R	H	C	CYS	A	20	L	H	CE2	PHE	V	165
R	H	C	CYS	A	20	L	H	HD2	PHE	V	165
R	H	C	CYS	A	20	L	H	HE2	PHE	V	165
R	H	CB	CYS	A	20	L	H	CE1	PHE	V	115
R	H	CB	CYS	A	20	L	H	CE2	PHE	V	115
R	H	CB	CYS	A	20	L	H	CZ	PHE	V	115
R	H	CB	CYS	A	20	L	H	HE1	PHE	V	115
R	H	CB	CYS	A	20	L	H	HZ	PHE	V	115
R	H	CB	CYS	A	20	L	H	HG23	VAL	V	119
R	H	CB	CYS	A	20	L	H	CG	PHE	V	165
R	H	CB	CYS	A	20	L	H	CD2	PHE	V	165
R	H	CB	CYS	A	20	L	H	CE2	PHE	V	165
R	H	CB	CYS	A	20	L	H	HB2	PHE	V	165
R	H	CB	CYS	A	20	L	H	HD2	PHE	V	165
R	H	CB	CYS	A	20	L	H	HE2	PHE	V	165
R	H	O	CYS	A	20	L	H	CD2	PHE	V	165
R	H	O	CYS	A	20	L	H	CE2	PHE	V	165
R	H	O	CYS	A	20	L	H	HD2	PHE	V	165
R	H	O	CYS	A	20	L	H	HE2	PHE	V	165
R	H	SG	CYS	A	20	L	H	CD1	PHE	V	115
R	H	SG	CYS	A	20	L	H	CE1	PHE	V	115
R	H	SG	CYS	A	20	L	H	CE2	PHE	V	115
R	H	SG	CYS	A	20	L	H	CZ	PHE	V	115
R	H	SG	CYS	A	20	L	H	HE1	PHE	V	115
R	H	SG	CYS	A	20	L	H	HZ	PHE	V	115
R	H	SG	CYS	A	20	L	H	HE1	PHE	V	116
R	H	SG	CYS	A	20	L	H	HG23	VAL	V	119
R	H	SG	CYS	A	20	L	H	CD2	PHE	V	165
R	H	SG	CYS	A	20	L	H	HD2	PHE	V	165
R	H	N	LEU	A	21	L	H	CD2	PHE	V	165
R	H	N	LEU	A	21	L	H	CE2	PHE	V	165
R	H	N	LEU	A	21	L	H	HD2	PHE	V	165
R	H	N	LEU	A	21	L	H	HE2	PHE	V	165
R	H	CA	LEU	A	21	L	H	HD2	PHE	V	165
R	H	CA	LEU	A	21	L	H	HE2	PHE	V	165
R	H	CB	LEU	A	21	L	H	HA	PHE	V	165
R	H	CB	LEU	A	21	L	H	CB	SER	V	168
R	H	CB	LEU	A	21	L	H	HB2	SER	V	168
R	H	CB	LEU	A	21	L	H	HB3	SER	V	168
R	H	CG	LEU	A	21	L	H	CB	SER	V	168
R	H	CG	LEU	A	21	L	H	OG	SER	V	168
R	H	CG	LEU	A	21	L	H	HB2	SER	V	168
R	H	CG	LEU	A	21	L	H	HB3	SER	V	168
R	H	CD1	LEU	A	21	L	H	CA	SER	V	168
R	H	CD1	LEU	A	21	L	H	C	SER	V	168
R	H	CD1	LEU	A	21	L	H	CB	SER	V	168
R	H	CD1	LEU	A	21	L	H	O	SER	V	168
R	H	CD1	LEU	A	21	L	H	OG	SER	V	168
R	H	CD1	LEU	A	21	L	H	HB2	SER	V	168
R	H	CD1	LEU	A	21	L	H	HB3	SER	V	168
R	H	CD1	LEU	A	21	L	H	N	LEU	V	169
R	H	CD1	LEU	A	21	L	H	CA	LEU	V	169
R	H	CD1	LEU	A	21	L	H	H	LEU	V	169
R	H	CD1	LEU	A	21	L	H	HA	LEU	V	169
R	H	CD1	LEU	A	21	L	H	HB2	LEU	V	169
R	H	CD2	LEU	A	21	L	H	CA	SER	V	168
R	H	CD2	LEU	A	21	L	H	CB	SER	V	168
R	H	CD2	LEU	A	21	L	H	OG	SER	V	168
R	H	CD2	LEU	A	21	L	H	HB2	SER	V	168
R	H	CD2	LEU	A	21	L	H	HB3	SER	V	168
R	H	CD2	LEU	A	21	L	H	HG	SER	V	168
R	H	CB	CYS	A	24	L	H	CZ	PHE	V	165
R	H	CB	CYS	A	24	L	H	HE2	PHE	V	165
R	H	CB	CYS	A	24	L	H	HZ	PHE	V	165
R	H	CB	CYS	A	24	L	H	CD1	LEU	V	169
R	H	CB	CYS	A	24	L	H	HD12	LEU	V	169
R	H	CB	CYS	A	24	L	H	HD22	LEU	V	169
R	H	O	CYS	A	24	L	H	HE22	GLN	V	172
R	H	SG	CYS	A	24	L	H	HG13	VAL	V	119
R	H	SG	CYS	A	24	L	H	CE1	PHE	V	165
R	H	SG	CYS	A	24	L	H	CE2	PHE	V	165
R	H	SG	CYS	A	24	L	H	CZ	PHE	V	165
R	H	SG	CYS	A	24	L	H	HE1	PHE	V	165
R	H	SG	CYS	A	24	L	H	HE2	PHE	V	165
R	H	SG	CYS	A	24	L	H	HZ	PHE	V	165
R	H	SG	CYS	A	24	L	H	HD12	LEU	V	169
R	H	SG	CYS	A	24	L	H	HD22	LEU	V	169
R	H	N	VAL	A	25	L	H	HE22	GLN	V	172
R	H	CA	VAL	A	25	L	H	NE2	GLN	V	172
R	H	CA	VAL	A	25	L	H	HE22	GLN	V	172
R	H	C	VAL	A	25	L	H	HE22	GLN	V	172
R	H	CB	VAL	A	25	L	H	HE22	GLN	V	172
R	H	O	VAL	A	25	L	H	HE22	GLN	V	172
R	H	CG1	VAL	A	25	L	H	HE21	GLN	V	172
R	H	CG1	VAL	A	25	L	H	HE22	GLN	V	172
R	H	CG2	VAL	A	25	L	H	NE2	GLN	V	172
R	H	CG2	VAL	A	25	L	H	HE21	GLN	V	172
R	H	CG2	VAL	A	25	L	H	HE22	GLN	V	172
R	H	CB	PHE	A	27	L	H	HZ3	LYS	V	123
R	H	CG	PHE	A	27	L	H	HG2	LYS	V	123
R	H	CG	PHE	A	27	L	H	HZ3	LYS	V	123
R	H	CD1	PHE	A	27	L	H	HA	LYS	V	123
R	H	CD1	PHE	A	27	L	H	HG2	LYS	V	123
R	H	CD1	PHE	A	27	L	H	HD21	LEU	V	126
R	H	CD2	PHE	A	27	L	H	NZ	LYS	V	123
R	H	CD2	PHE	A	27	L	H	HZ1	LYS	V	123
R	H	CD2	PHE	A	27	L	H	HZ3	LYS	V	123
R	H	CE1	PHE	A	27	L	H	O	LYS	V	123
R	H	CE1	PHE	A	27	L	H	HA	LYS	V	123
R	H	CE1	PHE	A	27	L	H	HB2	LEU	V	126
R	H	CE1	PHE	A	27	L	H	HD21	LEU	V	126
R	H	CE1	PHE	A	27	L	H	CG	PRO	V	127
R	H	CE1	PHE	A	27	L	H	CD	PRO	V	127
R	H	CE1	PHE	A	27	L	H	HG2	PRO	V	127
R	H	CE1	PHE	A	27	L	H	HG3	PRO	V	127
R	H	CE1	PHE	A	27	L	H	HD2	PRO	V	127
R	H	CE2	PHE	A	27	L	H	HZ3	LYS	V	123
R	H	CE2	PHE	A	27	L	H	HG3	PRO	V	127
R	H	CZ	PHE	A	27	L	H	O	LYS	V	123
R	H	CZ	PHE	A	27	L	H	HA	LYS	V	123
R	H	CZ	PHE	A	27	L	H	CG	PRO	V	127
R	H	CZ	PHE	A	27	L	H	CD	PRO	V	127
R	H	CZ	PHE	A	27	L	H	HG2	PRO	V	127
R	H	CZ	PHE	A	27	L	H	HG3	PRO	V	127
R	H	CZ	PHE	A	27	L	H	HD2	PRO	V	127
R	H	N	SER	A	28	L	H	NZ	LYS	V	130
R	H	N	SER	A	28	L	H	HZ2	LYS	V	130
R	H	N	SER	A	28	L	H	HZ3	LYS	V	130
R	H	CA	SER	A	28	L	H	NZ	LYS	V	130
R	H	CA	SER	A	28	L	H	HZ1	LYS	V	130
R	H	CA	SER	A	28	L	H	HZ2	LYS	V	130
R	H	CA	SER	A	28	L	H	HZ3	LYS	V	130
R	H	CA	SER	A	28	L	H	OE1	GLN	V	172
R	H	C	SER	A	28	L	H	NZ	LYS	V	130
R	H	C	SER	A	28	L	H	HZ1	LYS	V	130
R	H	C	SER	A	28	L	H	HZ2	LYS	V	130
R	H	C	SER	A	28	L	H	HZ3	LYS	V	130
R	H	CB	SER	A	28	L	H	CE	LYS	V	130
R	H	CB	SER	A	28	L	H	NZ	LYS	V	130
R	H	CB	SER	A	28	L	H	HE3	LYS	V	130
R	H	CB	SER	A	28	L	H	HZ1	LYS	V	130
R	H	CB	SER	A	28	L	H	HZ2	LYS	V	130
R	H	CB	SER	A	28	L	H	HZ3	LYS	V	130
R	H	CB	SER	A	28	L	H	CD	GLN	V	172
R	H	CB	SER	A	28	L	H	NE2	GLN	V	172
R	H	CB	SER	A	28	L	H	OE1	GLN	V	172
R	H	CB	SER	A	28	L	H	HE22	GLN	V	172
R	H	O	SER	A	28	L	H	NZ	LYS	V	130
R	H	O	SER	A	28	L	H	HZ2	LYS	V	130
R	H	O	SER	A	28	L	H	HZ3	LYS	V	130
R	H	OG	SER	A	28	L	H	NZ	LYS	V	130
R	H	OG	SER	A	28	L	H	HZ1	LYS	V	130
R	H	OG	SER	A	28	L	H	HZ2	LYS	V	130
R	H	OG	SER	A	28	L	H	HZ3	LYS	V	130
R	H	OG	SER	A	28	L	H	CD	GLN	V	172
R	H	OG	SER	A	28	L	H	NE2	GLN	V	172
R	H	OG	SER	A	28	L	H	OE1	GLN	V	172
R	H	OG	SER	A	28	L	H	HE21	GLN	V	172
R	H	OG	SER	A	28	L	H	HE22	GLN	V	172
R	H	CB	VAL	A	31	L	H	HA	PRO	V	127
R	H	CB	VAL	A	31	L	H	HD2	LYS	V	130
R	H	CG1	VAL	A	31	L	H	CA	PRO	V	127
R	H	CG1	VAL	A	31	L	H	HA	PRO	V	127
R	H	CG1	VAL	A	31	L	H	HB3	PRO	V	127
R	H	CG1	VAL	A	31	L	H	CD	LYS	V	130
R	H	CG1	VAL	A	31	L	H	HB2	LYS	V	130
R	H	CG1	VAL	A	31	L	H	HB3	LYS	V	130
R	H	CG1	VAL	A	31	L	H	HD2	LYS	V	130
R	H	CG1	VAL	A	31	L	H	HD3	LYS	V	130
R	H	CG2	VAL	A	31	L	H	CG	PRO	V	127
R	H	CG2	VAL	A	31	L	H	HA	PRO	V	127
R	H	CG2	VAL	A	31	L	H	HB3	PRO	V	127
R	H	CG2	VAL	A	31	L	H	HG3	PRO	V	127
R	H	CB	LEU	A	32	L	H	HZ	PHE	V	176
R	H	CG	LEU	A	32	L	H	HD3	LYS	V	130
R	H	CG	LEU	A	32	L	H	HZ3	LYS	V	130
R	H	CG	LEU	A	32	L	H	CE1	PHE	V	176
R	H	CG	LEU	A	32	L	H	CE2	PHE	V	176
R	H	CG	LEU	A	32	L	H	CZ	PHE	V	176
R	H	CG	LEU	A	32	L	H	HE1	PHE	V	176
R	H	CG	LEU	A	32	L	H	HE2	PHE	V	176
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	176
R	H	CD1	LEU	A	32	L	H	HZ3	LYS	V	130
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	176
R	H	CD1	LEU	A	32	L	H	CE2	PHE	V	176
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	176
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	176
R	H	CD1	LEU	A	32	L	H	HE2	PHE	V	176
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	176
R	H	CD2	LEU	A	32	L	H	HD3	LYS	V	130
R	H	CD2	LEU	A	32	L	H	CD1	PHE	V	176
R	H	CD2	LEU	A	32	L	H	CE1	PHE	V	176
R	H	CD2	LEU	A	32	L	H	CE2	PHE	V	176
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	176
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	176
R	H	CD2	LEU	A	32	L	H	HE2	PHE	V	176
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	176
R	H	CG	TYR	A	35	L	H	HA	ARG	V	131
R	H	CD1	TYR	A	35	L	H	CG	ARG	V	131
R	H	CD1	TYR	A	35	L	H	HA	ARG	V	131
R	H	CD1	TYR	A	35	L	H	HB2	ARG	V	131
R	H	CD1	TYR	A	35	L	H	HG3	ARG	V	131
R	H	CD1	TYR	A	35	L	H	HD3	ARG	V	131
R	H	CD2	TYR	A	35	L	H	HA	ARG	V	131
R	H	CD2	TYR	A	35	L	H	HB2	ARG	V	131
R	H	CE1	TYR	A	35	L	H	CA	ARG	V	131
R	H	CE1	TYR	A	35	L	H	CB	ARG	V	131
R	H	CE1	TYR	A	35	L	H	CG	ARG	V	131
R	H	CE1	TYR	A	35	L	H	CD	ARG	V	131
R	H	CE1	TYR	A	35	L	H	HA	ARG	V	131
R	H	CE1	TYR	A	35	L	H	HB2	ARG	V	131
R	H	CE1	TYR	A	35	L	H	HG2	ARG	V	131
R	H	CE1	TYR	A	35	L	H	HG3	ARG	V	131
R	H	CE1	TYR	A	35	L	H	HD2	ARG	V	131
R	H	CE1	TYR	A	35	L	H	HD3	ARG	V	131
R	H	CE1	TYR	A	35	L	H	HH11	ARG	V	131
R	H	CE2	TYR	A	35	L	H	CB	ARG	V	131
R	H	CE2	TYR	A	35	L	H	HA	ARG	V	131
R	H	CE2	TYR	A	35	L	H	HB2	ARG	V	131
R	H	CE2	TYR	A	35	L	H	HG3	ARG	V	131
R	H	CE2	TYR	A	35	L	H	HD3	ARG	V	131
R	H	CE2	TYR	A	35	L	H	HH11	ARG	V	131
R	H	OH	TYR	A	35	L	H	O	PRO	V	127
R	H	OH	TYR	A	35	L	H	CA	ARG	V	131
R	H	OH	TYR	A	35	L	H	CB	ARG	V	131
R	H	OH	TYR	A	35	L	H	CG	ARG	V	131
R	H	OH	TYR	A	35	L	H	CD	ARG	V	131
R	H	OH	TYR	A	35	L	H	NE	ARG	V	131
R	H	OH	TYR	A	35	L	H	NH1	ARG	V	131
R	H	OH	TYR	A	35	L	H	CZ	ARG	V	131
R	H	OH	TYR	A	35	L	H	HA	ARG	V	131
R	H	OH	TYR	A	35	L	H	HB2	ARG	V	131
R	H	OH	TYR	A	35	L	H	HB3	ARG	V	131
R	H	OH	TYR	A	35	L	H	HG2	ARG	V	131
R	H	OH	TYR	A	35	L	H	HG3	ARG	V	131
R	H	OH	TYR	A	35	L	H	HD2	ARG	V	131
R	H	OH	TYR	A	35	L	H	HD3	ARG	V	131
R	H	OH	TYR	A	35	L	H	HH11	ARG	V	131
R	H	OH	TYR	A	35	L	H	HH12	ARG	V	131
R	H	CZ	TYR	A	35	L	H	CA	ARG	V	131
R	H	CZ	TYR	A	35	L	H	CB	ARG	V	131
R	H	CZ	TYR	A	35	L	H	CG	ARG	V	131
R	H	CZ	TYR	A	35	L	H	CD	ARG	V	131
R	H	CZ	TYR	A	35	L	H	NH1	ARG	V	131
R	H	CZ	TYR	A	35	L	H	HA	ARG	V	131
R	H	CZ	TYR	A	35	L	H	HB2	ARG	V	131
R	H	CZ	TYR	A	35	L	H	HB3	ARG	V	131
R	H	CZ	TYR	A	35	L	H	HG3	ARG	V	131
R	H	CZ	TYR	A	35	L	H	HD2	ARG	V	131
R	H	CZ	TYR	A	35	L	H	HD3	ARG	V	131
R	H	CZ	TYR	A	35	L	H	HH11	ARG	V	131
R	H	CZ2	TRP	A	36	L	-	HH12	ARG	V	133
R	H	CD2	LEU	A	269	L	H	HB3	PRO	V	127
R	H	CD1	ILE	A	273	L	H	HG2	PRO	V	127
R	H	CA	GLY	A	276	L	H	NZ	LYS	V	123
R	H	CA	GLY	A	276	L	H	HE2	LYS	V	123
R	H	CA	GLY	A	276	L	H	HZ1	LYS	V	123
R	H	CA	GLY	A	276	L	H	HZ2	LYS	V	123
R	H	C	GLY	A	276	L	H	HE2	LYS	V	123
R	H	C	GLY	A	276	L	H	HZ1	LYS	V	123
R	H	O	GLY	A	276	L	H	HE2	LYS	V	123
R	H	N	PHE	A	277	L	H	HE2	LYS	V	123
R	H	CA	PHE	A	277	L	H	CG	ASP	V	70
R	H	CA	PHE	A	277	L	H	OD2	ASP	V	70
R	H	C	PHE	A	277	L	H	OD2	ASP	V	70
R	H	CB	PHE	A	277	L	H	CB	ASP	V	70
R	H	CB	PHE	A	277	L	H	CG	ASP	V	70
R	H	CB	PHE	A	277	L	H	OD1	ASP	V	70
R	H	CB	PHE	A	277	L	H	OD2	ASP	V	70
R	H	CB	PHE	A	277	L	H	HB2	ASP	V	70
R	H	O	PHE	A	277	L	H	OD2	ASP	V	70
R	H	CG	PHE	A	277	L	H	CB	ASP	V	70
R	H	CG	PHE	A	277	L	H	CG	ASP	V	70
R	H	CG	PHE	A	277	L	H	OD1	ASP	V	70
R	H	CG	PHE	A	277	L	H	OD2	ASP	V	70
R	H	CG	PHE	A	277	L	H	HB2	ASP	V	70
R	H	CD1	PHE	A	277	L	H	CB	ASP	V	70
R	H	CD1	PHE	A	277	L	H	CG	ASP	V	70
R	H	CD1	PHE	A	277	L	H	OD1	ASP	V	70
R	H	CD1	PHE	A	277	L	H	OD2	ASP	V	70
R	H	CD1	PHE	A	277	L	H	HA	ASP	V	70
R	H	CD1	PHE	A	277	L	H	HB2	ASP	V	70
R	H	CD1	PHE	A	277	L	H	HG2	ARG	V	120
R	H	CD2	PHE	A	277	L	H	HB2	ASP	V	70
R	H	CE1	PHE	A	277	L	H	CG	ASP	V	70
R	H	CE1	PHE	A	277	L	H	OD1	ASP	V	70
R	H	CE1	PHE	A	277	L	H	HA	ASP	V	70
R	H	CE1	PHE	A	277	L	H	HB2	ASP	V	70
R	H	CE1	PHE	A	277	L	H	O	ARG	V	120
R	H	CE1	PHE	A	277	L	H	CG	ARG	V	120
R	H	CE1	PHE	A	277	L	H	HA	ARG	V	120
R	H	CE1	PHE	A	277	L	H	HB3	ARG	V	120
R	H	CE1	PHE	A	277	L	H	HG2	ARG	V	120
R	H	CE1	PHE	A	277	L	H	HB2	LYS	V	123
R	H	CZ	PHE	A	277	L	H	O	ARG	V	120
R	H	CZ	PHE	A	277	L	H	HB2	LYS	V	123
R	H	CZ	PHE	A	277	L	H	HB3	LYS	V	123
R	H	CZ	PHE	A	277	L	H	HB1	ALA	V	124
R	H	CB	LEU	A	280	L	H	NH2	ARG	V	120
R	H	CB	LEU	A	280	L	H	HH21	ARG	V	120
R	H	CD1	LEU	A	280	L	H	CG	ARG	V	120
R	H	CD1	LEU	A	280	L	H	NE	ARG	V	120
R	H	CD1	LEU	A	280	L	H	HG2	ARG	V	120
R	H	CD1	LEU	A	280	L	H	HG3	ARG	V	120
R	H	CD1	LEU	A	280	L	H	HE	ARG	V	120
R	H	CD2	LEU	A	280	L	H	HD1	PHE	V	116

- 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