IID

P47775_O00631.1 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	LEU	A	114	L	-	TYR	V	31
R	H	VAL	A	115	L	-	TYR	V	31
R	H	GLY	A	118	L	-	TYR	V	31
R	H	LEU	A	119	L	H	SER	V	28
R	H	LEU	A	119	L	-	TYR	V	31
R	H	GLU	A	151	L	H	LEU	V	10
R	H	GLU	A	151	L	H	ILE	V	14
R	H	ARG	A	152	L	H	LEU	V	10
R	H	ARG	A	152	L	H	ARG	V	6
R	H	VAL	A	154	L	H	ILE	V	14
R	H	THR	A	155	L	H	LEU	V	10
R	H	THR	A	155	L	H	THR	V	13
R	H	THR	A	155	L	H	ILE	V	14
R	H	THR	A	155	L	H	ILE	V	17
R	H	TYR	A	158	L	H	ILE	V	14
R	H	TYR	A	158	L	H	ILE	V	17
R	H	TYR	A	158	L	H	THR	V	18
R	H	TYR	A	158	L	H	LEU	V	21
R	H	VAL	A	159	L	H	ILE	V	17
R	H	LEU	A	161	L	H	LEU	V	21
R	H	VAL	A	162	L	H	ILE	V	17
R	H	VAL	A	162	L	H	ILE	V	20
R	H	VAL	A	162	L	H	LEU	V	21
R	H	VAL	A	162	L	H	LEU	V	24
R	H	TRP	A	165	L	H	LEU	V	21
R	H	TRP	A	165	L	H	LEU	V	24
R	H	TRP	A	165	L	H	SER	V	28
R	H	GLY	A	166	L	H	LEU	V	24
R	H	ILE	A	169	L	H	LEU	V	24
R	H	ILE	A	169	L	H	SER	V	28
R	H	GLY	A	172	L	-	TYR	V	31
R	-	VAL	A	176	L	-	TYR	V	31
R	H	PHE	A	70	L	H	MET	V	22
R	H	LEU	A	88	L	H	LEU	V	25
R	H	LEU	A	88	L	H	TYR	V	29
R	H	LEU	A	91	L	H	TYR	V	29
R	H	LEU	A	92	L	H	SER	V	28
R	H	LEU	A	92	L	H	TYR	V	29
R	H	ILE	A	95	L	H	TYR	V	29

- 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

P47775_O00631.1 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	CE2	PHE	A	70	L	H	HE3	MET	V	22
R	H	CB	LEU	A	88	L	H	HD11	LEU	V	25
R	H	CB	LEU	A	88	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	88	L	H	CD1	LEU	V	25
R	H	CG	LEU	A	88	L	H	HG	LEU	V	25
R	H	CG	LEU	A	88	L	H	HD11	LEU	V	25
R	H	CG	LEU	A	88	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	88	L	H	HE2	TYR	V	29
R	H	CD1	LEU	A	88	L	H	CG	LEU	V	25
R	H	CD1	LEU	A	88	L	H	CD1	LEU	V	25
R	H	CD1	LEU	A	88	L	H	HG	LEU	V	25
R	H	CD1	LEU	A	88	L	H	HD11	LEU	V	25
R	H	CD1	LEU	A	88	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	88	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	88	L	H	CE2	TYR	V	29
R	H	CD1	LEU	A	88	L	H	OH	TYR	V	29
R	H	CD1	LEU	A	88	L	H	CZ	TYR	V	29
R	H	CD1	LEU	A	88	L	H	HE2	TYR	V	29
R	H	CD1	LEU	A	88	L	H	HH	TYR	V	29
R	H	CD2	LEU	A	88	L	H	CB	LEU	V	25
R	H	CD2	LEU	A	88	L	H	CG	LEU	V	25
R	H	CD2	LEU	A	88	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	88	L	H	HB2	LEU	V	25
R	H	CD2	LEU	A	88	L	H	HG	LEU	V	25
R	H	CD2	LEU	A	88	L	H	HD11	LEU	V	25
R	H	CD2	LEU	A	88	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	88	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	88	L	H	HE2	TYR	V	29
R	H	CG	LEU	A	91	L	H	OH	TYR	V	29
R	H	CG	LEU	A	91	L	H	HE1	TYR	V	29
R	H	CG	LEU	A	91	L	H	HH	TYR	V	29
R	H	CD2	LEU	A	91	L	H	OH	TYR	V	29
R	H	CD2	LEU	A	91	L	H	CZ	TYR	V	29
R	H	CD2	LEU	A	91	L	H	HE1	TYR	V	29
R	H	CD2	LEU	A	91	L	H	HH	TYR	V	29
R	H	CG	LEU	A	92	L	H	HG	SER	V	28
R	H	CG	LEU	A	92	L	H	CE1	TYR	V	29
R	H	CG	LEU	A	92	L	H	CZ	TYR	V	29
R	H	CD1	LEU	A	92	L	H	CB	SER	V	28
R	H	CD1	LEU	A	92	L	H	OG	SER	V	28
R	H	CD1	LEU	A	92	L	H	HB3	SER	V	28
R	H	CD1	LEU	A	92	L	H	HG	SER	V	28
R	H	CD2	LEU	A	92	L	H	O	SER	V	28
R	H	CD2	LEU	A	92	L	H	CG	TYR	V	29
R	H	CD2	LEU	A	92	L	H	CD1	TYR	V	29
R	H	CD2	LEU	A	92	L	H	CD2	TYR	V	29
R	H	CD2	LEU	A	92	L	H	CE1	TYR	V	29
R	H	CD2	LEU	A	92	L	H	CE2	TYR	V	29
R	H	CD2	LEU	A	92	L	H	OH	TYR	V	29
R	H	CD2	LEU	A	92	L	H	CZ	TYR	V	29
R	H	CD2	LEU	A	92	L	H	HA	TYR	V	29
R	H	CD2	LEU	A	92	L	H	HD1	TYR	V	29
R	H	CD2	LEU	A	92	L	H	HE1	TYR	V	29
R	H	CD1	ILE	A	95	L	H	CE1	TYR	V	29
R	H	CD1	ILE	A	95	L	H	HD1	TYR	V	29
R	H	CD1	ILE	A	95	L	H	HE1	TYR	V	29
R	H	C	LEU	A	114	L	-	OH	TYR	V	31
R	H	C	LEU	A	114	L	-	HH	TYR	V	31
R	H	O	LEU	A	114	L	-	OH	TYR	V	31
R	H	O	LEU	A	114	L	-	HE1	TYR	V	31
R	H	O	LEU	A	114	L	-	HH	TYR	V	31
R	H	N	VAL	A	115	L	-	HH	TYR	V	31
R	H	CA	VAL	A	115	L	-	CE1	TYR	V	31
R	H	CA	VAL	A	115	L	-	OH	TYR	V	31
R	H	CA	VAL	A	115	L	-	CZ	TYR	V	31
R	H	CA	VAL	A	115	L	-	HE1	TYR	V	31
R	H	CA	VAL	A	115	L	-	HH	TYR	V	31
R	H	C	VAL	A	115	L	-	O	TYR	V	31
R	H	C	VAL	A	115	L	-	CE1	TYR	V	31
R	H	C	VAL	A	115	L	-	HE1	TYR	V	31
R	H	CB	VAL	A	115	L	-	O	TYR	V	31
R	H	O	VAL	A	115	L	-	O	TYR	V	31
R	H	O	VAL	A	115	L	-	CD1	TYR	V	31
R	H	O	VAL	A	115	L	-	CE1	TYR	V	31
R	H	O	VAL	A	115	L	-	HD1	TYR	V	31
R	H	O	VAL	A	115	L	-	HE1	TYR	V	31
R	H	CG1	VAL	A	115	L	-	C	TYR	V	31
R	H	CG1	VAL	A	115	L	-	O	TYR	V	31
R	H	CG1	VAL	A	115	L	-	HA	TYR	V	31
R	H	CG2	VAL	A	115	L	-	CE2	TYR	V	31
R	H	CG2	VAL	A	115	L	-	HE2	TYR	V	31
R	H	CG2	VAL	A	115	L	-	HH	TYR	V	31
R	H	N	GLY	A	118	L	-	HE1	TYR	V	31
R	H	CA	GLY	A	118	L	-	CE1	TYR	V	31
R	H	CA	GLY	A	118	L	-	HE1	TYR	V	31
R	H	C	GLY	A	118	L	-	CE1	TYR	V	31
R	H	C	GLY	A	118	L	-	HD1	TYR	V	31
R	H	C	GLY	A	118	L	-	HE1	TYR	V	31
R	H	O	GLY	A	118	L	-	HE1	TYR	V	31
R	H	N	LEU	A	119	L	-	CD1	TYR	V	31
R	H	N	LEU	A	119	L	-	CE1	TYR	V	31
R	H	N	LEU	A	119	L	-	HD1	TYR	V	31
R	H	N	LEU	A	119	L	-	HE1	TYR	V	31
R	H	CA	LEU	A	119	L	-	HD1	TYR	V	31
R	H	CB	LEU	A	119	L	-	C	TYR	V	31
R	H	CB	LEU	A	119	L	-	O	TYR	V	31
R	H	CB	LEU	A	119	L	-	OXT	TYR	V	31
R	H	CB	LEU	A	119	L	-	HD1	TYR	V	31
R	H	CG	LEU	A	119	L	-	OXT	TYR	V	31
R	H	CD1	LEU	A	119	L	H	O	SER	V	28
R	H	CD1	LEU	A	119	L	-	OXT	TYR	V	31
R	H	CD2	LEU	A	119	L	-	OXT	TYR	V	31
R	H	C	GLU	A	151	L	H	HD13	LEU	V	10
R	H	C	GLU	A	151	L	H	HD23	LEU	V	10
R	H	CB	GLU	A	151	L	H	HD13	LEU	V	10
R	H	O	GLU	A	151	L	H	HD23	LEU	V	10
R	H	O	GLU	A	151	L	H	HD11	ILE	V	14
R	H	N	ARG	A	152	L	H	HD13	LEU	V	10
R	H	N	ARG	A	152	L	H	HD23	LEU	V	10
R	H	CA	ARG	A	152	L	H	HD23	LEU	V	10
R	H	CG	ARG	A	152	L	H	HD12	LEU	V	10
R	H	CG	ARG	A	152	L	H	HD22	LEU	V	10
R	H	CD	ARG	A	152	L	H	NH2	ARG	V	6
R	H	CD	ARG	A	152	L	H	HH21	ARG	V	6
R	H	CD	ARG	A	152	L	H	HH22	ARG	V	6
R	H	NE	ARG	A	152	L	H	HH21	ARG	V	6
R	H	NH1	ARG	A	152	L	H	NH2	ARG	V	6
R	H	NH1	ARG	A	152	L	H	HH21	ARG	V	6
R	H	NH1	ARG	A	152	L	H	HH22	ARG	V	6
R	H	CZ	ARG	A	152	L	H	HH21	ARG	V	6
R	H	CG1	VAL	A	154	L	H	HG12	ILE	V	14
R	H	CG1	VAL	A	154	L	H	HD12	ILE	V	14
R	H	N	THR	A	155	L	H	HG12	ILE	V	14
R	H	N	THR	A	155	L	H	HD11	ILE	V	14
R	H	CA	THR	A	155	L	H	HG12	ILE	V	14
R	H	CA	THR	A	155	L	H	HG13	ILE	V	14
R	H	C	THR	A	155	L	H	HD12	ILE	V	17
R	H	CB	THR	A	155	L	H	CD2	LEU	V	10
R	H	CB	THR	A	155	L	H	HD21	LEU	V	10
R	H	CB	THR	A	155	L	H	HD23	LEU	V	10
R	H	CB	THR	A	155	L	H	HG12	ILE	V	14
R	H	CB	THR	A	155	L	H	HG13	ILE	V	14
R	H	O	THR	A	155	L	H	CD1	ILE	V	17
R	H	O	THR	A	155	L	H	HD11	ILE	V	17
R	H	O	THR	A	155	L	H	HD12	ILE	V	17
R	H	O	THR	A	155	L	H	HD13	ILE	V	17
R	H	CG2	THR	A	155	L	H	HD21	LEU	V	10
R	H	CG2	THR	A	155	L	H	HD23	LEU	V	10
R	H	CG2	THR	A	155	L	H	CB	THR	V	13
R	H	CG2	THR	A	155	L	H	CG2	THR	V	13
R	H	CG2	THR	A	155	L	H	HB	THR	V	13
R	H	CG2	THR	A	155	L	H	HG21	THR	V	13
R	H	CG2	THR	A	155	L	H	HG23	THR	V	13
R	H	CG2	THR	A	155	L	H	HG13	ILE	V	14
R	H	CG2	THR	A	155	L	H	HD13	ILE	V	17
R	H	OG1	THR	A	155	L	H	O	LEU	V	10
R	H	OG1	THR	A	155	L	H	CD2	LEU	V	10
R	H	OG1	THR	A	155	L	H	HA	LEU	V	10
R	H	OG1	THR	A	155	L	H	HB3	LEU	V	10
R	H	OG1	THR	A	155	L	H	HD21	LEU	V	10
R	H	OG1	THR	A	155	L	H	HD23	LEU	V	10
R	H	OG1	THR	A	155	L	H	CG1	ILE	V	14
R	H	OG1	THR	A	155	L	H	CD1	ILE	V	14
R	H	OG1	THR	A	155	L	H	HG12	ILE	V	14
R	H	OG1	THR	A	155	L	H	HG13	ILE	V	14
R	H	OG1	THR	A	155	L	H	HD11	ILE	V	14
R	H	OG1	THR	A	155	L	H	HD13	ILE	V	14
R	H	N	TYR	A	158	L	H	HG22	ILE	V	17
R	H	N	TYR	A	158	L	H	HD12	ILE	V	17
R	H	CA	TYR	A	158	L	H	CG2	ILE	V	17
R	H	CA	TYR	A	158	L	H	CD1	ILE	V	17
R	H	CA	TYR	A	158	L	H	HG21	ILE	V	17
R	H	CA	TYR	A	158	L	H	HG22	ILE	V	17
R	H	CA	TYR	A	158	L	H	HG23	ILE	V	17
R	H	CA	TYR	A	158	L	H	HD12	ILE	V	17
R	H	CA	TYR	A	158	L	H	HD12	LEU	V	21
R	H	C	TYR	A	158	L	H	CG1	ILE	V	17
R	H	C	TYR	A	158	L	H	CG2	ILE	V	17
R	H	C	TYR	A	158	L	H	CD1	ILE	V	17
R	H	C	TYR	A	158	L	H	HG12	ILE	V	17
R	H	C	TYR	A	158	L	H	HG21	ILE	V	17
R	H	C	TYR	A	158	L	H	HG22	ILE	V	17
R	H	C	TYR	A	158	L	H	HG23	ILE	V	17
R	H	C	TYR	A	158	L	H	HD12	ILE	V	17
R	H	C	TYR	A	158	L	H	HD12	LEU	V	21
R	H	CB	TYR	A	158	L	H	CB	ILE	V	17
R	H	CB	TYR	A	158	L	H	CG1	ILE	V	17
R	H	CB	TYR	A	158	L	H	CG2	ILE	V	17
R	H	CB	TYR	A	158	L	H	CD1	ILE	V	17
R	H	CB	TYR	A	158	L	H	HB	ILE	V	17
R	H	CB	TYR	A	158	L	H	HG12	ILE	V	17
R	H	CB	TYR	A	158	L	H	HG21	ILE	V	17
R	H	CB	TYR	A	158	L	H	HG22	ILE	V	17
R	H	CB	TYR	A	158	L	H	HG23	ILE	V	17
R	H	CB	TYR	A	158	L	H	HD11	ILE	V	17
R	H	CB	TYR	A	158	L	H	HD12	ILE	V	17
R	H	CB	TYR	A	158	L	H	HD13	ILE	V	17
R	H	O	TYR	A	158	L	H	CG2	ILE	V	17
R	H	O	TYR	A	158	L	H	HG12	ILE	V	17
R	H	O	TYR	A	158	L	H	HG21	ILE	V	17
R	H	O	TYR	A	158	L	H	HG22	ILE	V	17
R	H	O	TYR	A	158	L	H	HG23	ILE	V	17
R	H	O	TYR	A	158	L	H	HD12	ILE	V	17
R	H	O	TYR	A	158	L	H	HD12	LEU	V	21
R	H	O	TYR	A	158	L	H	HD23	LEU	V	21
R	H	CG	TYR	A	158	L	H	HA	ILE	V	14
R	H	CG	TYR	A	158	L	H	HG22	ILE	V	14
R	H	CG	TYR	A	158	L	H	CB	ILE	V	17
R	H	CG	TYR	A	158	L	H	CG2	ILE	V	17
R	H	CG	TYR	A	158	L	H	HB	ILE	V	17
R	H	CG	TYR	A	158	L	H	HG21	ILE	V	17
R	H	CG	TYR	A	158	L	H	HG22	ILE	V	17
R	H	CG	TYR	A	158	L	H	HG23	ILE	V	17
R	H	CG	TYR	A	158	L	H	HD12	ILE	V	17
R	H	CG	TYR	A	158	L	H	HD13	ILE	V	17
R	H	CG	TYR	A	158	L	H	HG23	THR	V	18
R	H	CD1	TYR	A	158	L	H	CG2	ILE	V	17
R	H	CD1	TYR	A	158	L	H	HB	ILE	V	17
R	H	CD1	TYR	A	158	L	H	HG21	ILE	V	17
R	H	CD1	TYR	A	158	L	H	HG22	ILE	V	17
R	H	CD1	TYR	A	158	L	H	HG23	ILE	V	17
R	H	CD1	TYR	A	158	L	H	CG2	THR	V	18
R	H	CD1	TYR	A	158	L	H	HG22	THR	V	18
R	H	CD1	TYR	A	158	L	H	HG23	THR	V	18
R	H	CD1	TYR	A	158	L	H	CD1	LEU	V	21
R	H	CD1	TYR	A	158	L	H	HD11	LEU	V	21
R	H	CD1	TYR	A	158	L	H	HD12	LEU	V	21
R	H	CD1	TYR	A	158	L	H	HD13	LEU	V	21
R	H	CD2	TYR	A	158	L	H	CG2	ILE	V	14
R	H	CD2	TYR	A	158	L	H	HA	ILE	V	14
R	H	CD2	TYR	A	158	L	H	HG12	ILE	V	14
R	H	CD2	TYR	A	158	L	H	HG22	ILE	V	14
R	H	CD2	TYR	A	158	L	H	HB	ILE	V	17
R	H	CD2	TYR	A	158	L	H	HG22	ILE	V	17
R	H	CD2	TYR	A	158	L	H	HG23	THR	V	18
R	H	CE1	TYR	A	158	L	H	HG21	ILE	V	17
R	H	CE1	TYR	A	158	L	H	CG2	THR	V	18
R	H	CE1	TYR	A	158	L	H	HA	THR	V	18
R	H	CE1	TYR	A	158	L	H	HG21	THR	V	18
R	H	CE1	TYR	A	158	L	H	HG22	THR	V	18
R	H	CE1	TYR	A	158	L	H	HG23	THR	V	18
R	H	CE1	TYR	A	158	L	H	HD11	LEU	V	21
R	H	CE2	TYR	A	158	L	H	CG2	ILE	V	14
R	H	CE2	TYR	A	158	L	H	HG12	ILE	V	14
R	H	CE2	TYR	A	158	L	H	HG21	ILE	V	14
R	H	CE2	TYR	A	158	L	H	HG22	ILE	V	14
R	H	CE2	TYR	A	158	L	H	HG23	ILE	V	14
R	H	CE2	TYR	A	158	L	H	HG22	THR	V	18
R	H	CE2	TYR	A	158	L	H	HG23	THR	V	18
R	H	OH	TYR	A	158	L	H	HG22	ILE	V	14
R	H	OH	TYR	A	158	L	H	CG2	THR	V	18
R	H	OH	TYR	A	158	L	H	HG21	THR	V	18
R	H	OH	TYR	A	158	L	H	HG22	THR	V	18
R	H	OH	TYR	A	158	L	H	HG23	THR	V	18
R	H	CZ	TYR	A	158	L	H	HG22	ILE	V	14
R	H	CZ	TYR	A	158	L	H	CG2	THR	V	18
R	H	CZ	TYR	A	158	L	H	HG21	THR	V	18
R	H	CZ	TYR	A	158	L	H	HG22	THR	V	18
R	H	CZ	TYR	A	158	L	H	HG23	THR	V	18
R	H	N	VAL	A	159	L	H	CG2	ILE	V	17
R	H	N	VAL	A	159	L	H	CD1	ILE	V	17
R	H	N	VAL	A	159	L	H	HG12	ILE	V	17
R	H	N	VAL	A	159	L	H	HG22	ILE	V	17
R	H	N	VAL	A	159	L	H	HG23	ILE	V	17
R	H	N	VAL	A	159	L	H	HD11	ILE	V	17
R	H	N	VAL	A	159	L	H	HD12	ILE	V	17
R	H	CA	VAL	A	159	L	H	HD11	ILE	V	17
R	H	CA	VAL	A	159	L	H	HD12	ILE	V	17
R	H	CB	VAL	A	159	L	H	HD11	ILE	V	17
R	H	CB	VAL	A	159	L	H	HD12	ILE	V	17
R	H	CG2	VAL	A	159	L	H	CD1	ILE	V	17
R	H	CG2	VAL	A	159	L	H	HD11	ILE	V	17
R	H	CG2	VAL	A	159	L	H	HD12	ILE	V	17
R	H	CA	LEU	A	161	L	H	CD2	LEU	V	21
R	H	CA	LEU	A	161	L	H	HD12	LEU	V	21
R	H	CA	LEU	A	161	L	H	HD22	LEU	V	21
R	H	CA	LEU	A	161	L	H	HD23	LEU	V	21
R	H	C	LEU	A	161	L	H	CD2	LEU	V	21
R	H	C	LEU	A	161	L	H	HD21	LEU	V	21
R	H	C	LEU	A	161	L	H	HD22	LEU	V	21
R	H	C	LEU	A	161	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	161	L	H	CG	LEU	V	21
R	H	CB	LEU	A	161	L	H	CD1	LEU	V	21
R	H	CB	LEU	A	161	L	H	CD2	LEU	V	21
R	H	CB	LEU	A	161	L	H	HD12	LEU	V	21
R	H	CB	LEU	A	161	L	H	HD13	LEU	V	21
R	H	CB	LEU	A	161	L	H	HD22	LEU	V	21
R	H	CB	LEU	A	161	L	H	HD23	LEU	V	21
R	H	O	LEU	A	161	L	H	CD2	LEU	V	21
R	H	O	LEU	A	161	L	H	HD21	LEU	V	21
R	H	O	LEU	A	161	L	H	HD22	LEU	V	21
R	H	O	LEU	A	161	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	21
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	161	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	161	L	H	CD1	LEU	V	21
R	H	CD1	LEU	A	161	L	H	HD11	LEU	V	21
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	21
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	21
R	H	N	VAL	A	162	L	H	CD2	LEU	V	21
R	H	N	VAL	A	162	L	H	HD21	LEU	V	21
R	H	N	VAL	A	162	L	H	HD23	LEU	V	21
R	H	CA	VAL	A	162	L	H	CD2	LEU	V	21
R	H	CA	VAL	A	162	L	H	HD21	LEU	V	21
R	H	CA	VAL	A	162	L	H	HD23	LEU	V	21
R	H	CA	VAL	A	162	L	H	HD11	LEU	V	24
R	H	CB	VAL	A	162	L	H	HG23	ILE	V	17
R	H	CB	VAL	A	162	L	H	HG21	ILE	V	20
R	H	CB	VAL	A	162	L	H	HG22	ILE	V	20
R	H	O	VAL	A	162	L	H	CD1	LEU	V	24
R	H	O	VAL	A	162	L	H	HD12	LEU	V	24
R	H	O	VAL	A	162	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	162	L	H	CG2	ILE	V	20
R	H	CG1	VAL	A	162	L	H	HG21	ILE	V	20
R	H	CG1	VAL	A	162	L	H	HG22	ILE	V	20
R	H	CG1	VAL	A	162	L	H	HD13	ILE	V	20
R	H	CG2	VAL	A	162	L	H	O	ILE	V	17
R	H	CG2	VAL	A	162	L	H	CG2	ILE	V	17
R	H	CG2	VAL	A	162	L	H	HA	ILE	V	17
R	H	CG2	VAL	A	162	L	H	HG12	ILE	V	17
R	H	CG2	VAL	A	162	L	H	HG23	ILE	V	17
R	H	CG2	VAL	A	162	L	H	CG2	ILE	V	20
R	H	CG2	VAL	A	162	L	H	HB	ILE	V	20
R	H	CG2	VAL	A	162	L	H	HG21	ILE	V	20
R	H	CG2	VAL	A	162	L	H	HG22	ILE	V	20
R	H	CG2	VAL	A	162	L	H	CG	LEU	V	21
R	H	CG2	VAL	A	162	L	H	HG	LEU	V	21
R	H	CG2	VAL	A	162	L	H	HD23	LEU	V	21
R	H	CA	TRP	A	165	L	H	HD13	LEU	V	24
R	H	C	TRP	A	165	L	H	HD13	LEU	V	24
R	H	C	TRP	A	165	L	H	HD22	LEU	V	24
R	H	CB	TRP	A	165	L	H	CD1	LEU	V	24
R	H	CB	TRP	A	165	L	H	HB3	LEU	V	24
R	H	CB	TRP	A	165	L	H	HD11	LEU	V	24
R	H	CB	TRP	A	165	L	H	HD13	LEU	V	24
R	H	O	TRP	A	165	L	H	HD13	LEU	V	24
R	H	O	TRP	A	165	L	H	HD22	LEU	V	24
R	H	CD1	TRP	A	165	L	H	CD2	LEU	V	21
R	H	CD1	TRP	A	165	L	H	HD21	LEU	V	21
R	H	CD1	TRP	A	165	L	H	HD22	LEU	V	21
R	H	CD1	TRP	A	165	L	H	HD23	LEU	V	21
R	H	CE3	TRP	A	165	L	H	HB2	SER	V	28
R	H	CE3	TRP	A	165	L	H	HG	SER	V	28
R	H	NE1	TRP	A	165	L	H	HD22	LEU	V	21
R	H	CH2	TRP	A	165	L	H	HG	SER	V	28
R	H	CZ3	TRP	A	165	L	H	OG	SER	V	28
R	H	CZ3	TRP	A	165	L	H	HB2	SER	V	28
R	H	CZ3	TRP	A	165	L	H	HG	SER	V	28
R	H	N	GLY	A	166	L	H	CD1	LEU	V	24
R	H	N	GLY	A	166	L	H	HD12	LEU	V	24
R	H	N	GLY	A	166	L	H	HD13	LEU	V	24
R	H	N	GLY	A	166	L	H	HD22	LEU	V	24
R	H	CA	GLY	A	166	L	H	HD12	LEU	V	24
R	H	CA	GLY	A	166	L	H	HD13	LEU	V	24
R	H	CA	GLY	A	166	L	H	HD22	LEU	V	24
R	H	CB	ILE	A	169	L	H	HD22	LEU	V	24
R	H	CG1	ILE	A	169	L	H	HD22	LEU	V	24
R	H	CG1	ILE	A	169	L	H	HB2	SER	V	28
R	H	CD1	ILE	A	169	L	H	CB	LEU	V	24
R	H	CD1	ILE	A	169	L	H	O	LEU	V	24
R	H	CD1	ILE	A	169	L	H	CG	LEU	V	24
R	H	CD1	ILE	A	169	L	H	CD2	LEU	V	24
R	H	CD1	ILE	A	169	L	H	HA	LEU	V	24
R	H	CD1	ILE	A	169	L	H	HB3	LEU	V	24
R	H	CD1	ILE	A	169	L	H	HD13	LEU	V	24
R	H	CD1	ILE	A	169	L	H	HD21	LEU	V	24
R	H	CD1	ILE	A	169	L	H	HD22	LEU	V	24
R	H	CD1	ILE	A	169	L	H	HD23	LEU	V	24
R	H	CD1	ILE	A	169	L	H	HB2	SER	V	28
R	H	C	GLY	A	172	L	-	HE1	TYR	V	31
R	H	O	GLY	A	172	L	-	CE1	TYR	V	31
R	H	O	GLY	A	172	L	-	HE1	TYR	V	31
R	-	CA	VAL	A	176	L	-	OH	TYR	V	31
R	-	CA	VAL	A	176	L	-	HH	TYR	V	31
R	-	CB	VAL	A	176	L	-	OH	TYR	V	31
R	-	CB	VAL	A	176	L	-	CZ	TYR	V	31
R	-	CB	VAL	A	176	L	-	HE2	TYR	V	31
R	-	CB	VAL	A	176	L	-	HH	TYR	V	31
R	-	CG1	VAL	A	176	L	-	OH	TYR	V	31
R	-	CG1	VAL	A	176	L	-	HE2	TYR	V	31
R	-	CG1	VAL	A	176	L	-	HH	TYR	V	31
R	-	CG2	VAL	A	176	L	-	CE1	TYR	V	31
R	-	CG2	VAL	A	176	L	-	CE2	TYR	V	31
R	-	CG2	VAL	A	176	L	-	OH	TYR	V	31
R	-	CG2	VAL	A	176	L	-	CZ	TYR	V	31
R	-	CG2	VAL	A	176	L	-	HE1	TYR	V	31
R	-	CG2	VAL	A	176	L	-	HE2	TYR	V	31
R	-	CG2	VAL	A	176	L	-	HH	TYR	V	31

- 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