IID

Q8TDU6_P04201.1 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	103	L	H	GLN	V	253
R	H	THR	A	104	L	H	GLN	V	253
R	H	THR	A	107	L	H	GLU	V	252
R	H	THR	A	107	L	H	GLN	V	253
R	H	PHE	A	114	L	H	PRO	V	164
R	H	PHE	A	114	L	H	TYR	V	167
R	-	TYR	A	147	L	-	LEU	V	144
R	H	ALA	A	154	L	-	TRP	V	146
R	H	TRP	A	157	L	-	TRP	V	146
R	H	TRP	A	157	L	H	PRO	V	164
R	H	TRP	A	157	L	H	TYR	V	167
R	H	TRP	A	157	L	H	LEU	V	168
R	H	CYS	A	161	L	H	PRO	V	164
R	-	GLU	A	293	L	-	ARG	V	116
R	-	SER	A	294	L	-	ARG	V	116
R	-	SER	A	294	L	-	GLN	V	119
R	H	LYS	A	296	L	H	LEU	V	126
R	H	PHE	A	47	L	H	LEU	V	175
R	H	PHE	A	47	L	H	PRO	V	176
R	H	PHE	A	47	L	H	GLY	V	179
R	H	VAL	A	48	L	H	PHE	V	183
R	H	GLY	A	51	L	H	PRO	V	176
R	H	LEU	A	54	L	H	GLY	V	172
R	H	LEU	A	54	L	H	LEU	V	173
R	H	LEU	A	54	L	H	PRO	V	176
R	H	TRP	A	55	L	H	LEU	V	104
R	H	TRP	A	55	L	H	LEU	V	105
R	H	CYS	A	58	L	H	LEU	V	130
R	H	CYS	A	58	L	H	GLY	V	134
R	H	CYS	A	58	L	H	LEU	V	173
R	H	PHE	A	59	L	H	ALA	V	101
R	H	PHE	A	59	L	H	LEU	V	130
R	H	PHE	A	59	L	H	THR	V	131
R	H	PHE	A	59	L	H	GLY	V	134
R	H	PHE	A	59	L	H	PRO	V	135
R	H	PHE	A	59	L	H	LEU	V	173
R	H	ARG	A	60	L	H	LEU	V	105
R	H	ARG	A	60	L	H	ALA	V	127
R	H	ARG	A	60	L	H	LEU	V	130
R	-	MET	A	61	L	H	LEU	V	130
R	-	ARG	A	63	L	H	LEU	V	137
R	H	THR	A	71	L	H	LEU	V	168
R	H	HIS	A	72	L	-	TRP	V	146
R	H	HIS	A	72	L	H	LEU	V	168
R	H	ILE	A	75	L	H	PHE	V	138
R	H	ILE	A	75	L	H	LEU	V	168
R	H	ILE	A	75	L	H	TYR	V	171
R	H	ILE	A	75	L	H	GLY	V	172
R	H	ILE	A	78	L	H	TYR	V	171
R	H	ILE	A	78	L	H	GLY	V	172
R	H	ILE	A	78	L	H	PRO	V	176
R	H	SER	A	79	L	H	TYR	V	171
R	H	PHE	A	82	L	H	TYR	V	171
R	H	PHE	A	82	L	H	LEU	V	175

- 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

Q8TDU6_P04201.1 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	O	PHE	A	47	L	H	HB3	PRO	V	176
R	H	CD1	PHE	A	47	L	H	HA	PRO	V	176
R	H	CD1	PHE	A	47	L	H	HA3	GLY	V	179
R	H	CE1	PHE	A	47	L	H	O	LEU	V	175
R	H	CE1	PHE	A	47	L	H	HA	PRO	V	176
R	H	CE1	PHE	A	47	L	H	HA3	GLY	V	179
R	H	CE2	PHE	A	47	L	H	HB3	LEU	V	175
R	H	CE2	PHE	A	47	L	H	HD23	LEU	V	175
R	H	CE2	PHE	A	47	L	H	HA	PRO	V	176
R	H	CE2	PHE	A	47	L	H	HG3	PRO	V	176
R	H	CZ	PHE	A	47	L	H	C	LEU	V	175
R	H	CZ	PHE	A	47	L	H	CB	LEU	V	175
R	H	CZ	PHE	A	47	L	H	O	LEU	V	175
R	H	CZ	PHE	A	47	L	H	HB3	LEU	V	175
R	H	CZ	PHE	A	47	L	H	HD21	LEU	V	175
R	H	CZ	PHE	A	47	L	H	HD23	LEU	V	175
R	H	CZ	PHE	A	47	L	H	N	PRO	V	176
R	H	CZ	PHE	A	47	L	H	CA	PRO	V	176
R	H	CZ	PHE	A	47	L	H	HA	PRO	V	176
R	H	CZ	PHE	A	47	L	H	HG3	PRO	V	176
R	H	CG2	VAL	A	48	L	H	HB3	PHE	V	183
R	H	N	GLY	A	51	L	H	HB3	PRO	V	176
R	H	CA	GLY	A	51	L	H	CB	PRO	V	176
R	H	CA	GLY	A	51	L	H	HB2	PRO	V	176
R	H	CA	GLY	A	51	L	H	HB3	PRO	V	176
R	H	C	GLY	A	51	L	H	HB3	PRO	V	176
R	H	O	GLY	A	51	L	H	HB3	PRO	V	176
R	H	CB	LEU	A	54	L	H	O	GLY	V	172
R	H	CG	LEU	A	54	L	H	O	GLY	V	172
R	H	CG	LEU	A	54	L	H	HA	LEU	V	173
R	H	CD1	LEU	A	54	L	H	O	GLY	V	172
R	H	CD2	LEU	A	54	L	H	CA	GLY	V	172
R	H	CD2	LEU	A	54	L	H	C	GLY	V	172
R	H	CD2	LEU	A	54	L	H	O	GLY	V	172
R	H	CD2	LEU	A	54	L	H	HA2	GLY	V	172
R	H	CD2	LEU	A	54	L	H	N	LEU	V	173
R	H	CD2	LEU	A	54	L	H	CA	LEU	V	173
R	H	CD2	LEU	A	54	L	H	HA	LEU	V	173
R	H	CD2	LEU	A	54	L	H	HD11	LEU	V	173
R	H	CD2	LEU	A	54	L	H	HB2	PRO	V	176
R	H	CD2	LEU	A	54	L	H	HG2	PRO	V	176
R	H	CB	TRP	A	55	L	H	HD13	LEU	V	104
R	H	CG	TRP	A	55	L	H	HD13	LEU	V	104
R	H	CD1	TRP	A	55	L	H	CB	LEU	V	104
R	H	CD1	TRP	A	55	L	H	CD1	LEU	V	104
R	H	CD1	TRP	A	55	L	H	HB2	LEU	V	104
R	H	CD1	TRP	A	55	L	H	HB3	LEU	V	104
R	H	CD1	TRP	A	55	L	H	HD11	LEU	V	104
R	H	CD1	TRP	A	55	L	H	HD12	LEU	V	104
R	H	CD1	TRP	A	55	L	H	HD13	LEU	V	104
R	H	CE2	TRP	A	55	L	H	HB3	LEU	V	104
R	H	CE2	TRP	A	55	L	H	HD13	LEU	V	104
R	H	NE1	TRP	A	55	L	H	CB	LEU	V	104
R	H	NE1	TRP	A	55	L	H	CD1	LEU	V	104
R	H	NE1	TRP	A	55	L	H	HB2	LEU	V	104
R	H	NE1	TRP	A	55	L	H	HB3	LEU	V	104
R	H	NE1	TRP	A	55	L	H	HD12	LEU	V	104
R	H	NE1	TRP	A	55	L	H	HD13	LEU	V	104
R	H	CZ2	TRP	A	55	L	H	HA	LEU	V	105
R	H	C	CYS	A	58	L	H	HA3	GLY	V	134
R	H	O	CYS	A	58	L	H	HD23	LEU	V	130
R	H	O	CYS	A	58	L	H	CA	GLY	V	134
R	H	O	CYS	A	58	L	H	HA2	GLY	V	134
R	H	O	CYS	A	58	L	H	HA3	GLY	V	134
R	H	SG	CYS	A	58	L	H	HD13	LEU	V	173
R	H	N	PHE	A	59	L	H	HB3	LEU	V	130
R	H	N	PHE	A	59	L	H	HD23	LEU	V	130
R	H	CA	PHE	A	59	L	H	CB	LEU	V	130
R	H	CA	PHE	A	59	L	H	O	LEU	V	130
R	H	CA	PHE	A	59	L	H	HB3	LEU	V	130
R	H	CA	PHE	A	59	L	H	HD12	LEU	V	130
R	H	CA	PHE	A	59	L	H	HD23	LEU	V	130
R	H	C	PHE	A	59	L	H	CB	LEU	V	130
R	H	C	PHE	A	59	L	H	CG	LEU	V	130
R	H	C	PHE	A	59	L	H	CD1	LEU	V	130
R	H	C	PHE	A	59	L	H	CD2	LEU	V	130
R	H	C	PHE	A	59	L	H	HB2	LEU	V	130
R	H	C	PHE	A	59	L	H	HB3	LEU	V	130
R	H	C	PHE	A	59	L	H	HD11	LEU	V	130
R	H	C	PHE	A	59	L	H	HD12	LEU	V	130
R	H	C	PHE	A	59	L	H	HD13	LEU	V	130
R	H	C	PHE	A	59	L	H	HD21	LEU	V	130
R	H	C	PHE	A	59	L	H	HD22	LEU	V	130
R	H	C	PHE	A	59	L	H	HD23	LEU	V	130
R	H	CB	PHE	A	59	L	H	CB	LEU	V	130
R	H	CB	PHE	A	59	L	H	O	LEU	V	130
R	H	CB	PHE	A	59	L	H	HB3	LEU	V	130
R	H	O	PHE	A	59	L	H	CA	LEU	V	130
R	H	O	PHE	A	59	L	H	C	LEU	V	130
R	H	O	PHE	A	59	L	H	CB	LEU	V	130
R	H	O	PHE	A	59	L	H	CG	LEU	V	130
R	H	O	PHE	A	59	L	H	CD1	LEU	V	130
R	H	O	PHE	A	59	L	H	CD2	LEU	V	130
R	H	O	PHE	A	59	L	H	HA	LEU	V	130
R	H	O	PHE	A	59	L	H	HB2	LEU	V	130
R	H	O	PHE	A	59	L	H	HB3	LEU	V	130
R	H	O	PHE	A	59	L	H	HG	LEU	V	130
R	H	O	PHE	A	59	L	H	HD11	LEU	V	130
R	H	O	PHE	A	59	L	H	HD12	LEU	V	130
R	H	O	PHE	A	59	L	H	HD13	LEU	V	130
R	H	O	PHE	A	59	L	H	HD21	LEU	V	130
R	H	O	PHE	A	59	L	H	HD22	LEU	V	130
R	H	O	PHE	A	59	L	H	HD23	LEU	V	130
R	H	CG	PHE	A	59	L	H	HB1	ALA	V	101
R	H	CG	PHE	A	59	L	H	O	LEU	V	130
R	H	CG	PHE	A	59	L	H	HA	THR	V	131
R	H	CG	PHE	A	59	L	H	HA3	GLY	V	134
R	H	CG	PHE	A	59	L	H	HD2	PRO	V	135
R	H	CD1	PHE	A	59	L	H	HB1	ALA	V	101
R	H	CD1	PHE	A	59	L	H	HB3	ALA	V	101
R	H	CD1	PHE	A	59	L	H	C	LEU	V	130
R	H	CD1	PHE	A	59	L	H	O	LEU	V	130
R	H	CD1	PHE	A	59	L	H	CA	THR	V	131
R	H	CD1	PHE	A	59	L	H	HA	THR	V	131
R	H	CD1	PHE	A	59	L	H	CA	GLY	V	134
R	H	CD1	PHE	A	59	L	H	H	GLY	V	134
R	H	CD1	PHE	A	59	L	H	HA3	GLY	V	134
R	H	CD1	PHE	A	59	L	H	CD	PRO	V	135
R	H	CD1	PHE	A	59	L	H	HD2	PRO	V	135
R	H	CE1	PHE	A	59	L	H	CB	ALA	V	101
R	H	CE1	PHE	A	59	L	H	HB1	ALA	V	101
R	H	CE1	PHE	A	59	L	H	HB3	ALA	V	101
R	H	CE1	PHE	A	59	L	H	O	LEU	V	130
R	H	CE1	PHE	A	59	L	H	HA	THR	V	131
R	H	CE1	PHE	A	59	L	H	CA	GLY	V	134
R	H	CE1	PHE	A	59	L	H	C	GLY	V	134
R	H	CE1	PHE	A	59	L	H	HA3	GLY	V	134
R	H	CE1	PHE	A	59	L	H	N	PRO	V	135
R	H	CE1	PHE	A	59	L	H	CG	PRO	V	135
R	H	CE1	PHE	A	59	L	H	CD	PRO	V	135
R	H	CE1	PHE	A	59	L	H	HG2	PRO	V	135
R	H	CE1	PHE	A	59	L	H	HG3	PRO	V	135
R	H	CE1	PHE	A	59	L	H	HD2	PRO	V	135
R	H	CE1	PHE	A	59	L	H	HD3	PRO	V	135
R	H	CE2	PHE	A	59	L	H	HB1	ALA	V	101
R	H	CE2	PHE	A	59	L	H	HB3	ALA	V	101
R	H	CE2	PHE	A	59	L	H	HD12	LEU	V	173
R	H	CZ	PHE	A	59	L	H	CB	ALA	V	101
R	H	CZ	PHE	A	59	L	H	HB1	ALA	V	101
R	H	CZ	PHE	A	59	L	H	HB3	ALA	V	101
R	H	CZ	PHE	A	59	L	H	HA3	GLY	V	134
R	H	CZ	PHE	A	59	L	H	CD	PRO	V	135
R	H	CZ	PHE	A	59	L	H	HG3	PRO	V	135
R	H	CZ	PHE	A	59	L	H	HD2	PRO	V	135
R	H	CZ	PHE	A	59	L	H	HD12	LEU	V	173
R	H	N	ARG	A	60	L	H	CG	LEU	V	130
R	H	N	ARG	A	60	L	H	CD1	LEU	V	130
R	H	N	ARG	A	60	L	H	CD2	LEU	V	130
R	H	N	ARG	A	60	L	H	HB3	LEU	V	130
R	H	N	ARG	A	60	L	H	HD11	LEU	V	130
R	H	N	ARG	A	60	L	H	HD12	LEU	V	130
R	H	N	ARG	A	60	L	H	HD13	LEU	V	130
R	H	N	ARG	A	60	L	H	HD23	LEU	V	130
R	H	CA	ARG	A	60	L	H	CG	LEU	V	130
R	H	CA	ARG	A	60	L	H	CD1	LEU	V	130
R	H	CA	ARG	A	60	L	H	HD11	LEU	V	130
R	H	CA	ARG	A	60	L	H	HD12	LEU	V	130
R	H	CA	ARG	A	60	L	H	HD13	LEU	V	130
R	H	CA	ARG	A	60	L	H	HD23	LEU	V	130
R	H	C	ARG	A	60	L	H	CD1	LEU	V	130
R	H	C	ARG	A	60	L	H	HD12	LEU	V	130
R	H	C	ARG	A	60	L	H	HD13	LEU	V	130
R	H	C	ARG	A	60	L	H	HD23	LEU	V	130
R	H	CB	ARG	A	60	L	H	CD1	LEU	V	130
R	H	CB	ARG	A	60	L	H	HD12	LEU	V	130
R	H	O	ARG	A	60	L	H	CD1	LEU	V	130
R	H	O	ARG	A	60	L	H	HD12	LEU	V	130
R	H	O	ARG	A	60	L	H	HD13	LEU	V	130
R	H	CG	ARG	A	60	L	H	HD11	LEU	V	130
R	H	CG	ARG	A	60	L	H	HD12	LEU	V	130
R	H	CD	ARG	A	60	L	H	HA	ALA	V	127
R	H	CD	ARG	A	60	L	H	CD1	LEU	V	130
R	H	CD	ARG	A	60	L	H	HD11	LEU	V	130
R	H	CD	ARG	A	60	L	H	HD12	LEU	V	130
R	H	NE	ARG	A	60	L	H	HD12	LEU	V	105
R	H	NE	ARG	A	60	L	H	HA	ALA	V	127
R	H	NH1	ARG	A	60	L	H	N	ALA	V	127
R	H	NH1	ARG	A	60	L	H	CA	ALA	V	127
R	H	NH1	ARG	A	60	L	H	CB	ALA	V	127
R	H	NH1	ARG	A	60	L	H	H	ALA	V	127
R	H	NH1	ARG	A	60	L	H	HA	ALA	V	127
R	H	NH1	ARG	A	60	L	H	HB1	ALA	V	127
R	H	NH1	ARG	A	60	L	H	HB2	ALA	V	127
R	H	NH1	ARG	A	60	L	H	HB3	ALA	V	127
R	H	NH1	ARG	A	60	L	H	HD11	LEU	V	130
R	H	NH2	ARG	A	60	L	H	CD1	LEU	V	105
R	H	NH2	ARG	A	60	L	H	HD11	LEU	V	105
R	H	NH2	ARG	A	60	L	H	HD12	LEU	V	105
R	H	NH2	ARG	A	60	L	H	HD13	LEU	V	105
R	H	NH2	ARG	A	60	L	H	CB	ALA	V	127
R	H	NH2	ARG	A	60	L	H	HB1	ALA	V	127
R	H	NH2	ARG	A	60	L	H	HB3	ALA	V	127
R	H	CZ	ARG	A	60	L	H	HD12	LEU	V	105
R	H	CZ	ARG	A	60	L	H	HD13	LEU	V	105
R	H	CZ	ARG	A	60	L	H	CA	ALA	V	127
R	H	CZ	ARG	A	60	L	H	CB	ALA	V	127
R	H	CZ	ARG	A	60	L	H	HA	ALA	V	127
R	H	CZ	ARG	A	60	L	H	HB1	ALA	V	127
R	H	CZ	ARG	A	60	L	H	HB3	ALA	V	127
R	-	N	MET	A	61	L	H	HD12	LEU	V	130
R	-	N	MET	A	61	L	H	HD13	LEU	V	130
R	-	N	MET	A	61	L	H	HD23	LEU	V	130
R	-	O	MET	A	61	L	H	HD22	LEU	V	130
R	-	O	MET	A	61	L	H	HD23	LEU	V	130
R	-	CD	ARG	A	63	L	H	HD12	LEU	V	137
R	H	O	THR	A	71	L	H	HD12	LEU	V	168
R	H	CA	HIS	A	72	L	H	HD12	LEU	V	168
R	H	CG	HIS	A	72	L	H	HD12	LEU	V	168
R	H	CG	HIS	A	72	L	H	HD22	LEU	V	168
R	H	CG	HIS	A	72	L	H	HD23	LEU	V	168
R	H	CD2	HIS	A	72	L	H	HD23	LEU	V	168
R	H	ND1	HIS	A	72	L	-	HH2	TRP	V	146
R	H	ND1	HIS	A	72	L	H	CD1	LEU	V	168
R	H	ND1	HIS	A	72	L	H	CD2	LEU	V	168
R	H	ND1	HIS	A	72	L	H	HD12	LEU	V	168
R	H	ND1	HIS	A	72	L	H	HD13	LEU	V	168
R	H	ND1	HIS	A	72	L	H	HD22	LEU	V	168
R	H	ND1	HIS	A	72	L	H	HD23	LEU	V	168
R	H	CE1	HIS	A	72	L	-	CH2	TRP	V	146
R	H	CE1	HIS	A	72	L	-	CZ3	TRP	V	146
R	H	CE1	HIS	A	72	L	-	HH2	TRP	V	146
R	H	CE1	HIS	A	72	L	-	HZ3	TRP	V	146
R	H	CE1	HIS	A	72	L	H	CD2	LEU	V	168
R	H	CE1	HIS	A	72	L	H	HD21	LEU	V	168
R	H	CE1	HIS	A	72	L	H	HD22	LEU	V	168
R	H	CE1	HIS	A	72	L	H	HD23	LEU	V	168
R	H	NE2	HIS	A	72	L	-	HZ3	TRP	V	146
R	H	NE2	HIS	A	72	L	H	CD2	LEU	V	168
R	H	NE2	HIS	A	72	L	H	HD22	LEU	V	168
R	H	NE2	HIS	A	72	L	H	HD23	LEU	V	168
R	H	N	ILE	A	75	L	H	HA2	GLY	V	172
R	H	CA	ILE	A	75	L	H	HD11	LEU	V	168
R	H	CA	ILE	A	75	L	H	CA	GLY	V	172
R	H	CA	ILE	A	75	L	H	HA2	GLY	V	172
R	H	CA	ILE	A	75	L	H	HA3	GLY	V	172
R	H	C	ILE	A	75	L	H	HA2	GLY	V	172
R	H	C	ILE	A	75	L	H	HA3	GLY	V	172
R	H	CB	ILE	A	75	L	H	CD1	LEU	V	168
R	H	CB	ILE	A	75	L	H	HA	LEU	V	168
R	H	CB	ILE	A	75	L	H	HD11	LEU	V	168
R	H	CB	ILE	A	75	L	H	HD12	LEU	V	168
R	H	CB	ILE	A	75	L	H	HD13	LEU	V	168
R	H	CB	ILE	A	75	L	H	CA	GLY	V	172
R	H	CB	ILE	A	75	L	H	HA2	GLY	V	172
R	H	CB	ILE	A	75	L	H	HA3	GLY	V	172
R	H	O	ILE	A	75	L	H	HB3	TYR	V	171
R	H	O	ILE	A	75	L	H	HA2	GLY	V	172
R	H	CG1	ILE	A	75	L	H	O	LEU	V	168
R	H	CG1	ILE	A	75	L	H	CG	LEU	V	168
R	H	CG1	ILE	A	75	L	H	CD1	LEU	V	168
R	H	CG1	ILE	A	75	L	H	HG	LEU	V	168
R	H	CG1	ILE	A	75	L	H	HD11	LEU	V	168
R	H	CG1	ILE	A	75	L	H	HD12	LEU	V	168
R	H	CG1	ILE	A	75	L	H	HD13	LEU	V	168
R	H	CG1	ILE	A	75	L	H	CA	GLY	V	172
R	H	CG1	ILE	A	75	L	H	C	GLY	V	172
R	H	CG1	ILE	A	75	L	H	O	GLY	V	172
R	H	CG1	ILE	A	75	L	H	HA2	GLY	V	172
R	H	CG1	ILE	A	75	L	H	HA3	GLY	V	172
R	H	CG2	ILE	A	75	L	H	CA	LEU	V	168
R	H	CG2	ILE	A	75	L	H	C	LEU	V	168
R	H	CG2	ILE	A	75	L	H	CB	LEU	V	168
R	H	CG2	ILE	A	75	L	H	O	LEU	V	168
R	H	CG2	ILE	A	75	L	H	CG	LEU	V	168
R	H	CG2	ILE	A	75	L	H	CD1	LEU	V	168
R	H	CG2	ILE	A	75	L	H	HA	LEU	V	168
R	H	CG2	ILE	A	75	L	H	HG	LEU	V	168
R	H	CG2	ILE	A	75	L	H	HD11	LEU	V	168
R	H	CG2	ILE	A	75	L	H	HD12	LEU	V	168
R	H	CG2	ILE	A	75	L	H	HD13	LEU	V	168
R	H	CG2	ILE	A	75	L	H	N	GLY	V	172
R	H	CG2	ILE	A	75	L	H	CA	GLY	V	172
R	H	CG2	ILE	A	75	L	H	H	GLY	V	172
R	H	CG2	ILE	A	75	L	H	HA2	GLY	V	172
R	H	CG2	ILE	A	75	L	H	HA3	GLY	V	172
R	H	CD1	ILE	A	75	L	H	HE2	PHE	V	138
R	H	CD1	ILE	A	75	L	H	O	LEU	V	168
R	H	CD1	ILE	A	75	L	H	CG	LEU	V	168
R	H	CD1	ILE	A	75	L	H	CD1	LEU	V	168
R	H	CD1	ILE	A	75	L	H	CD2	LEU	V	168
R	H	CD1	ILE	A	75	L	H	HG	LEU	V	168
R	H	CD1	ILE	A	75	L	H	HD11	LEU	V	168
R	H	CD1	ILE	A	75	L	H	HD12	LEU	V	168
R	H	CD1	ILE	A	75	L	H	HD13	LEU	V	168
R	H	CD1	ILE	A	75	L	H	HD23	LEU	V	168
R	H	CD1	ILE	A	75	L	H	HA3	GLY	V	172
R	H	C	ILE	A	78	L	H	HB3	TYR	V	171
R	H	CB	ILE	A	78	L	H	O	TYR	V	171
R	H	CB	ILE	A	78	L	H	HA2	GLY	V	172
R	H	CB	ILE	A	78	L	H	CG	PRO	V	176
R	H	CB	ILE	A	78	L	H	HG2	PRO	V	176
R	H	CB	ILE	A	78	L	H	HG3	PRO	V	176
R	H	CG1	ILE	A	78	L	H	CG	PRO	V	176
R	H	CG1	ILE	A	78	L	H	HB3	PRO	V	176
R	H	CG1	ILE	A	78	L	H	HG2	PRO	V	176
R	H	CG1	ILE	A	78	L	H	HG3	PRO	V	176
R	H	CG2	ILE	A	78	L	H	C	TYR	V	171
R	H	CG2	ILE	A	78	L	H	O	TYR	V	171
R	H	CG2	ILE	A	78	L	H	HA2	GLY	V	172
R	H	CG2	ILE	A	78	L	H	CG	PRO	V	176
R	H	CG2	ILE	A	78	L	H	CD	PRO	V	176
R	H	CG2	ILE	A	78	L	H	HG2	PRO	V	176
R	H	CG2	ILE	A	78	L	H	HG3	PRO	V	176
R	H	CG2	ILE	A	78	L	H	HD2	PRO	V	176
R	H	CD1	ILE	A	78	L	H	O	GLY	V	172
R	H	CD1	ILE	A	78	L	H	HA2	GLY	V	172
R	H	CD1	ILE	A	78	L	H	CB	PRO	V	176
R	H	CD1	ILE	A	78	L	H	CG	PRO	V	176
R	H	CD1	ILE	A	78	L	H	HB2	PRO	V	176
R	H	CD1	ILE	A	78	L	H	HB3	PRO	V	176
R	H	CD1	ILE	A	78	L	H	HG2	PRO	V	176
R	H	CD1	ILE	A	78	L	H	HG3	PRO	V	176
R	H	N	SER	A	79	L	H	HB3	TYR	V	171
R	H	CA	SER	A	79	L	H	CB	TYR	V	171
R	H	CA	SER	A	79	L	H	HB3	TYR	V	171
R	H	CA	SER	A	79	L	H	HD1	TYR	V	171
R	H	CB	SER	A	79	L	H	CB	TYR	V	171
R	H	CB	SER	A	79	L	H	CG	TYR	V	171
R	H	CB	SER	A	79	L	H	HB2	TYR	V	171
R	H	CB	SER	A	79	L	H	HB3	TYR	V	171
R	H	OG	SER	A	79	L	H	CA	TYR	V	171
R	H	OG	SER	A	79	L	H	C	TYR	V	171
R	H	OG	SER	A	79	L	H	CB	TYR	V	171
R	H	OG	SER	A	79	L	H	CG	TYR	V	171
R	H	OG	SER	A	79	L	H	CD1	TYR	V	171
R	H	OG	SER	A	79	L	H	CD2	TYR	V	171
R	H	OG	SER	A	79	L	H	HB2	TYR	V	171
R	H	OG	SER	A	79	L	H	HB3	TYR	V	171
R	H	OG	SER	A	79	L	H	HD1	TYR	V	171
R	H	OG	SER	A	79	L	H	HD2	TYR	V	171
R	H	CG	PHE	A	82	L	H	HE1	TYR	V	171
R	H	CG	PHE	A	82	L	H	HD13	LEU	V	175
R	H	CG	PHE	A	82	L	H	HD23	LEU	V	175
R	H	CD1	PHE	A	82	L	H	CE1	TYR	V	171
R	H	CD1	PHE	A	82	L	H	HD1	TYR	V	171
R	H	CD1	PHE	A	82	L	H	HE1	TYR	V	171
R	H	CD1	PHE	A	82	L	H	HD13	LEU	V	175
R	H	CD2	PHE	A	82	L	H	HD23	LEU	V	175
R	H	CE1	PHE	A	82	L	H	HE1	TYR	V	171
R	H	CE2	PHE	A	82	L	H	HD22	LEU	V	175
R	H	CE2	PHE	A	82	L	H	HD23	LEU	V	175
R	H	CZ	PHE	A	82	L	H	HD22	LEU	V	175
R	H	CA	TYR	A	103	L	H	HE22	GLN	V	253
R	H	C	TYR	A	103	L	H	NE2	GLN	V	253
R	H	C	TYR	A	103	L	H	HE22	GLN	V	253
R	H	CB	TYR	A	103	L	H	CD	GLN	V	253
R	H	CB	TYR	A	103	L	H	NE2	GLN	V	253
R	H	CB	TYR	A	103	L	H	OE1	GLN	V	253
R	H	CB	TYR	A	103	L	H	HE22	GLN	V	253
R	H	O	TYR	A	103	L	H	NE2	GLN	V	253
R	H	O	TYR	A	103	L	H	HE21	GLN	V	253
R	H	O	TYR	A	103	L	H	HE22	GLN	V	253
R	H	CG	TYR	A	103	L	H	OE1	GLN	V	253
R	H	CG	TYR	A	103	L	H	HE22	GLN	V	253
R	H	CD1	TYR	A	103	L	H	HE22	GLN	V	253
R	H	N	THR	A	104	L	H	HE22	GLN	V	253
R	H	CB	THR	A	107	L	H	HE21	GLN	V	253
R	H	CB	THR	A	107	L	H	HE22	GLN	V	253
R	H	CG2	THR	A	107	L	H	CD	GLU	V	252
R	H	CG2	THR	A	107	L	H	OE2	GLU	V	252
R	H	OG1	THR	A	107	L	H	OE2	GLU	V	252
R	H	OG1	THR	A	107	L	H	CD	GLN	V	253
R	H	OG1	THR	A	107	L	H	NE2	GLN	V	253
R	H	OG1	THR	A	107	L	H	HE21	GLN	V	253
R	H	OG1	THR	A	107	L	H	HE22	GLN	V	253
R	H	CD1	PHE	A	114	L	H	HD2	TYR	V	167
R	H	CE1	PHE	A	114	L	H	CD2	TYR	V	167
R	H	CE1	PHE	A	114	L	H	HB2	TYR	V	167
R	H	CE1	PHE	A	114	L	H	HB3	TYR	V	167
R	H	CE1	PHE	A	114	L	H	HD2	TYR	V	167
R	H	CZ	PHE	A	114	L	H	HA	PRO	V	164
R	H	CZ	PHE	A	114	L	H	HB3	PRO	V	164
R	H	CZ	PHE	A	114	L	H	HD2	TYR	V	167
R	-	CD1	TYR	A	147	L	-	HD13	LEU	V	144
R	-	CE1	TYR	A	147	L	-	HD13	LEU	V	144
R	H	CA	ALA	A	154	L	-	CZ2	TRP	V	146
R	H	CA	ALA	A	154	L	-	HZ2	TRP	V	146
R	H	CB	ALA	A	154	L	-	CE2	TRP	V	146
R	H	C	TRP	A	157	L	H	HB3	PRO	V	164
R	H	CB	TRP	A	157	L	-	CZ2	TRP	V	146
R	H	CB	TRP	A	157	L	-	HZ2	TRP	V	146
R	H	CB	TRP	A	157	L	H	HB3	PRO	V	164
R	H	O	TRP	A	157	L	H	HB3	PRO	V	164
R	H	CG	TRP	A	157	L	-	HH2	TRP	V	146
R	H	CG	TRP	A	157	L	-	HZ2	TRP	V	146
R	H	CG	TRP	A	157	L	H	HB3	PRO	V	164
R	H	CD1	TRP	A	157	L	-	HH2	TRP	V	146
R	H	CD2	TRP	A	157	L	-	HH2	TRP	V	146
R	H	CD2	TRP	A	157	L	-	HZ2	TRP	V	146
R	H	CD2	TRP	A	157	L	H	HB3	PRO	V	164
R	H	CD2	TRP	A	157	L	H	HB2	LEU	V	168
R	H	CD2	TRP	A	157	L	H	HD13	LEU	V	168
R	H	CE2	TRP	A	157	L	H	HB2	LEU	V	168
R	H	CE2	TRP	A	157	L	H	HD13	LEU	V	168
R	H	CE2	TRP	A	157	L	H	HD22	LEU	V	168
R	H	CE3	TRP	A	157	L	H	CB	PRO	V	164
R	H	CE3	TRP	A	157	L	H	O	PRO	V	164
R	H	CE3	TRP	A	157	L	H	HA	PRO	V	164
R	H	CE3	TRP	A	157	L	H	HB3	PRO	V	164
R	H	CE3	TRP	A	157	L	H	HB2	LEU	V	168
R	H	NE1	TRP	A	157	L	H	HD13	LEU	V	168
R	H	CH2	TRP	A	157	L	H	CD1	LEU	V	168
R	H	CH2	TRP	A	157	L	H	HA	LEU	V	168
R	H	CH2	TRP	A	157	L	H	HB2	LEU	V	168
R	H	CH2	TRP	A	157	L	H	HD11	LEU	V	168
R	H	CH2	TRP	A	157	L	H	HD13	LEU	V	168
R	H	CZ2	TRP	A	157	L	H	CD1	LEU	V	168
R	H	CZ2	TRP	A	157	L	H	HB2	LEU	V	168
R	H	CZ2	TRP	A	157	L	H	HD11	LEU	V	168
R	H	CZ2	TRP	A	157	L	H	HD13	LEU	V	168
R	H	CZ3	TRP	A	157	L	H	O	PRO	V	164
R	H	CZ3	TRP	A	157	L	H	HA	PRO	V	164
R	H	CZ3	TRP	A	157	L	H	HB2	TYR	V	167
R	H	CZ3	TRP	A	157	L	H	H	LEU	V	168
R	H	CZ3	TRP	A	157	L	H	HA	LEU	V	168
R	H	CZ3	TRP	A	157	L	H	HB2	LEU	V	168
R	H	CZ3	TRP	A	157	L	H	HD13	LEU	V	168
R	H	CB	CYS	A	161	L	H	HG3	PRO	V	164
R	H	SG	CYS	A	161	L	H	HG3	PRO	V	164
R	-	C	GLU	A	293	L	-	HH12	ARG	V	116
R	-	O	GLU	A	293	L	-	HH12	ARG	V	116
R	-	O	GLU	A	293	L	-	HH22	ARG	V	116
R	-	N	SER	A	294	L	-	HH12	ARG	V	116
R	-	N	SER	A	294	L	-	HE22	GLN	V	119
R	-	CA	SER	A	294	L	-	HH12	ARG	V	116
R	-	CA	SER	A	294	L	-	HE22	GLN	V	119
R	-	CB	SER	A	294	L	-	NE2	GLN	V	119
R	-	CB	SER	A	294	L	-	HE21	GLN	V	119
R	-	CB	SER	A	294	L	-	HE22	GLN	V	119
R	-	OG	SER	A	294	L	-	HE22	GLN	V	119
R	H	CE	LYS	A	296	L	H	HD21	LEU	V	126
R	H	CE	LYS	A	296	L	H	HD22	LEU	V	126
R	H	NZ	LYS	A	296	L	H	CD2	LEU	V	126
R	H	NZ	LYS	A	296	L	H	HG	LEU	V	126
R	H	NZ	LYS	A	296	L	H	HD21	LEU	V	126
R	H	NZ	LYS	A	296	L	H	HD22	LEU	V	126
R	H	NZ	LYS	A	296	L	H	HD23	LEU	V	126

- 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