IID

Q15620_Q8NGY6.1 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	22	L	H	GLY	V	147
R	H	TYR	A	22	L	H	GLY	V	150
R	H	TYR	A	22	L	H	MET	V	151
R	H	TYR	A	22	L	H	ALA	V	154
R	H	VAL	A	23	L	H	MET	V	151
R	H	GLY	A	25	L	H	LEU	V	144
R	H	TRP	A	26	L	H	PHE	V	113
R	H	TRP	A	26	L	H	SER	V	116
R	H	TRP	A	26	L	H	ALA	V	117
R	H	TRP	A	26	L	H	LEU	V	144
R	H	TRP	A	26	L	H	GLY	V	147
R	H	TRP	A	26	L	H	VAL	V	148
R	H	TRP	A	26	L	H	MET	V	151
R	H	TRP	A	26	L	H	THR	V	213
R	H	PHE	A	28	L	H	TYR	V	120
R	H	MET	A	284	L	H	ILE	V	216
R	H	VAL	A	29	L	H	TYR	V	120
R	H	VAL	A	29	L	H	LEU	V	144
R	H	VAL	A	29	L	H	THR	V	213
R	H	LEU	A	30	L	H	VAL	V	212
R	H	LEU	A	30	L	H	THR	V	213
R	H	LEU	A	30	L	H	ILE	V	216
R	H	ILE	A	305	L	H	PHE	V	226
R	H	ILE	A	305	L	H	HIS	V	227
R	H	PHE	A	306	L	H	ARG	V	234
R	H	LEU	A	32	L	H	TYR	V	120
R	H	LEU	A	33	L	H	TYR	V	120
R	H	LEU	A	33	L	H	TYR	V	123
R	H	LEU	A	33	L	H	THR	V	213
R	H	LEU	A	33	L	H	ILE	V	216
R	H	LEU	A	33	L	H	SER	V	217
R	H	LEU	A	33	L	H	LEU	V	220
R	H	ALA	A	34	L	H	ILE	V	216
R	H	LEU	A	36	L	H	TYR	V	123
R	H	LEU	A	36	L	-	ASN	V	128
R	H	LEU	A	36	L	H	LEU	V	220
R	H	PHE	A	37	L	H	ILE	V	216
R	H	PHE	A	37	L	H	ALA	V	219
R	H	PHE	A	37	L	H	LEU	V	220
R	H	CYS	A	40	L	H	LEU	V	220
R	H	LEU	A	44	L	H	HIS	V	227

- 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

Q15620_Q8NGY6.1 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	C	TYR	A	22	L	H	HA2	GLY	V	147
R	H	CB	TYR	A	22	L	H	HA3	GLY	V	150
R	H	O	TYR	A	22	L	H	CA	GLY	V	147
R	H	O	TYR	A	22	L	H	HA2	GLY	V	147
R	H	O	TYR	A	22	L	H	HA3	GLY	V	147
R	H	CG	TYR	A	22	L	H	HA3	GLY	V	150
R	H	CD2	TYR	A	22	L	H	C	GLY	V	150
R	H	CD2	TYR	A	22	L	H	HA3	GLY	V	150
R	H	CD2	TYR	A	22	L	H	N	MET	V	151
R	H	CD2	TYR	A	22	L	H	SD	MET	V	151
R	H	CD2	TYR	A	22	L	H	HA	MET	V	151
R	H	CD2	TYR	A	22	L	H	HG2	MET	V	151
R	H	CE2	TYR	A	22	L	H	CG	MET	V	151
R	H	CE2	TYR	A	22	L	H	SD	MET	V	151
R	H	CE2	TYR	A	22	L	H	HA	MET	V	151
R	H	CE2	TYR	A	22	L	H	HG2	MET	V	151
R	H	CE2	TYR	A	22	L	H	HB2	ALA	V	154
R	H	CE2	TYR	A	22	L	H	HB3	ALA	V	154
R	H	OH	TYR	A	22	L	H	CB	ALA	V	154
R	H	OH	TYR	A	22	L	H	HB1	ALA	V	154
R	H	OH	TYR	A	22	L	H	HB2	ALA	V	154
R	H	OH	TYR	A	22	L	H	HB3	ALA	V	154
R	H	CZ	TYR	A	22	L	H	SD	MET	V	151
R	H	CZ	TYR	A	22	L	H	HB1	ALA	V	154
R	H	CZ	TYR	A	22	L	H	HB3	ALA	V	154
R	H	CG1	VAL	A	23	L	H	CG	MET	V	151
R	H	CG1	VAL	A	23	L	H	SD	MET	V	151
R	H	CG1	VAL	A	23	L	H	HG2	MET	V	151
R	H	CA	GLY	A	25	L	H	HD21	LEU	V	144
R	H	C	GLY	A	25	L	H	HD21	LEU	V	144
R	H	C	GLY	A	25	L	H	HD23	LEU	V	144
R	H	O	GLY	A	25	L	H	HD21	LEU	V	144
R	H	O	GLY	A	25	L	H	HD23	LEU	V	144
R	H	N	TRP	A	26	L	H	HD21	LEU	V	144
R	H	CG	TRP	A	26	L	H	HD1	PHE	V	113
R	H	CG	TRP	A	26	L	H	HE1	PHE	V	113
R	H	CD1	TRP	A	26	L	H	HD1	PHE	V	113
R	H	CD1	TRP	A	26	L	H	CA	GLY	V	147
R	H	CD1	TRP	A	26	L	H	C	GLY	V	147
R	H	CD1	TRP	A	26	L	H	O	GLY	V	147
R	H	CD1	TRP	A	26	L	H	HA3	GLY	V	147
R	H	CD1	TRP	A	26	L	H	HG2	MET	V	151
R	H	CD1	TRP	A	26	L	H	HG3	MET	V	151
R	H	CD2	TRP	A	26	L	H	CD1	PHE	V	113
R	H	CD2	TRP	A	26	L	H	HD1	PHE	V	113
R	H	CD2	TRP	A	26	L	H	HE1	PHE	V	113
R	H	CE2	TRP	A	26	L	H	CB	PHE	V	113
R	H	CE2	TRP	A	26	L	H	CG	PHE	V	113
R	H	CE2	TRP	A	26	L	H	CD1	PHE	V	113
R	H	CE2	TRP	A	26	L	H	HB3	PHE	V	113
R	H	CE2	TRP	A	26	L	H	HD1	PHE	V	113
R	H	CE2	TRP	A	26	L	H	HA3	GLY	V	147
R	H	CE2	TRP	A	26	L	H	N	VAL	V	148
R	H	CE2	TRP	A	26	L	H	CG2	VAL	V	148
R	H	CE2	TRP	A	26	L	H	H	VAL	V	148
R	H	CE2	TRP	A	26	L	H	HA	VAL	V	148
R	H	CE2	TRP	A	26	L	H	HG21	VAL	V	148
R	H	CE2	TRP	A	26	L	H	HG22	VAL	V	148
R	H	CE3	TRP	A	26	L	H	HD1	PHE	V	113
R	H	CE3	TRP	A	26	L	H	OG	SER	V	116
R	H	CE3	TRP	A	26	L	H	HB2	SER	V	116
R	H	CE3	TRP	A	26	L	H	HG	SER	V	116
R	H	NE1	TRP	A	26	L	H	CD1	PHE	V	113
R	H	NE1	TRP	A	26	L	H	HB3	PHE	V	113
R	H	NE1	TRP	A	26	L	H	HD1	PHE	V	113
R	H	NE1	TRP	A	26	L	H	CA	GLY	V	147
R	H	NE1	TRP	A	26	L	H	C	GLY	V	147
R	H	NE1	TRP	A	26	L	H	O	GLY	V	147
R	H	NE1	TRP	A	26	L	H	HA3	GLY	V	147
R	H	NE1	TRP	A	26	L	H	N	VAL	V	148
R	H	NE1	TRP	A	26	L	H	CA	VAL	V	148
R	H	NE1	TRP	A	26	L	H	H	VAL	V	148
R	H	NE1	TRP	A	26	L	H	HA	VAL	V	148
R	H	NE1	TRP	A	26	L	H	HG21	VAL	V	148
R	H	NE1	TRP	A	26	L	H	HG2	MET	V	151
R	H	NE1	TRP	A	26	L	H	HG3	MET	V	151
R	H	CH2	TRP	A	26	L	H	CA	PHE	V	113
R	H	CH2	TRP	A	26	L	H	C	PHE	V	113
R	H	CH2	TRP	A	26	L	H	CB	PHE	V	113
R	H	CH2	TRP	A	26	L	H	O	PHE	V	113
R	H	CH2	TRP	A	26	L	H	CD1	PHE	V	113
R	H	CH2	TRP	A	26	L	H	HA	PHE	V	113
R	H	CH2	TRP	A	26	L	H	HB3	PHE	V	113
R	H	CH2	TRP	A	26	L	H	HD1	PHE	V	113
R	H	CH2	TRP	A	26	L	H	CB	SER	V	116
R	H	CH2	TRP	A	26	L	H	OG	SER	V	116
R	H	CH2	TRP	A	26	L	H	HB2	SER	V	116
R	H	CH2	TRP	A	26	L	H	HG	SER	V	116
R	H	CH2	TRP	A	26	L	H	N	ALA	V	117
R	H	CH2	TRP	A	26	L	H	CA	ALA	V	117
R	H	CH2	TRP	A	26	L	H	CB	ALA	V	117
R	H	CH2	TRP	A	26	L	H	H	ALA	V	117
R	H	CH2	TRP	A	26	L	H	HA	ALA	V	117
R	H	CH2	TRP	A	26	L	H	HB2	ALA	V	117
R	H	CH2	TRP	A	26	L	H	HB3	ALA	V	117
R	H	CH2	TRP	A	26	L	H	CG2	VAL	V	148
R	H	CH2	TRP	A	26	L	H	HG21	VAL	V	148
R	H	CH2	TRP	A	26	L	H	HG22	VAL	V	148
R	H	CZ2	TRP	A	26	L	H	CA	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	C	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	CB	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	O	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	CG	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	CD1	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	HA	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	HB2	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	HB3	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	HD1	PHE	V	113
R	H	CZ2	TRP	A	26	L	H	HB2	SER	V	116
R	H	CZ2	TRP	A	26	L	H	HB3	ALA	V	117
R	H	CZ2	TRP	A	26	L	H	CG2	VAL	V	148
R	H	CZ2	TRP	A	26	L	H	HA	VAL	V	148
R	H	CZ2	TRP	A	26	L	H	HG21	VAL	V	148
R	H	CZ2	TRP	A	26	L	H	HG22	VAL	V	148
R	H	CZ2	TRP	A	26	L	H	HG23	VAL	V	148
R	H	CZ3	TRP	A	26	L	H	O	PHE	V	113
R	H	CZ3	TRP	A	26	L	H	HA	PHE	V	113
R	H	CZ3	TRP	A	26	L	H	HB3	PHE	V	113
R	H	CZ3	TRP	A	26	L	H	HD1	PHE	V	113
R	H	CZ3	TRP	A	26	L	H	C	SER	V	116
R	H	CZ3	TRP	A	26	L	H	CB	SER	V	116
R	H	CZ3	TRP	A	26	L	H	OG	SER	V	116
R	H	CZ3	TRP	A	26	L	H	HB2	SER	V	116
R	H	CZ3	TRP	A	26	L	H	HG	SER	V	116
R	H	CZ3	TRP	A	26	L	H	N	ALA	V	117
R	H	CZ3	TRP	A	26	L	H	H	ALA	V	117
R	H	CZ3	TRP	A	26	L	H	HA	ALA	V	117
R	H	CZ3	TRP	A	26	L	H	HB3	ALA	V	117
R	H	CZ3	TRP	A	26	L	H	HG21	THR	V	213
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	120
R	H	CB	VAL	A	29	L	H	HD23	LEU	V	144
R	H	O	VAL	A	29	L	H	HE2	TYR	V	120
R	H	CG1	VAL	A	29	L	H	CB	TYR	V	120
R	H	CG1	VAL	A	29	L	H	CG	TYR	V	120
R	H	CG1	VAL	A	29	L	H	CD1	TYR	V	120
R	H	CG1	VAL	A	29	L	H	CD2	TYR	V	120
R	H	CG1	VAL	A	29	L	H	CE1	TYR	V	120
R	H	CG1	VAL	A	29	L	H	CE2	TYR	V	120
R	H	CG1	VAL	A	29	L	H	CZ	TYR	V	120
R	H	CG1	VAL	A	29	L	H	HB2	TYR	V	120
R	H	CG1	VAL	A	29	L	H	HB3	TYR	V	120
R	H	CG1	VAL	A	29	L	H	HD1	TYR	V	120
R	H	CG1	VAL	A	29	L	H	HD2	TYR	V	120
R	H	CG1	VAL	A	29	L	H	HG21	THR	V	213
R	H	CG1	VAL	A	29	L	H	HG23	THR	V	213
R	H	CG2	VAL	A	29	L	H	CD1	TYR	V	120
R	H	CG2	VAL	A	29	L	H	CE1	TYR	V	120
R	H	CG2	VAL	A	29	L	H	CZ	TYR	V	120
R	H	CG2	VAL	A	29	L	H	HD1	TYR	V	120
R	H	CG2	VAL	A	29	L	H	HE1	TYR	V	120
R	H	CG2	VAL	A	29	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	29	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	29	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	29	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	212
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	212
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	212
R	H	CD1	LEU	A	30	L	H	OG1	THR	V	213
R	H	CD1	LEU	A	30	L	H	HA	THR	V	213
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	216
R	H	CB	LEU	A	32	L	H	HH	TYR	V	120
R	H	CG	LEU	A	32	L	H	OH	TYR	V	120
R	H	CG	LEU	A	32	L	H	HE2	TYR	V	120
R	H	CG	LEU	A	32	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	32	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	32	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	32	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	32	L	H	HH	TYR	V	120
R	H	CA	LEU	A	33	L	H	CG2	ILE	V	216
R	H	CA	LEU	A	33	L	H	HG21	ILE	V	216
R	H	CA	LEU	A	33	L	H	HG23	ILE	V	216
R	H	CA	LEU	A	33	L	H	HD11	LEU	V	220
R	H	CA	LEU	A	33	L	H	HD12	LEU	V	220
R	H	C	LEU	A	33	L	H	CG2	ILE	V	216
R	H	C	LEU	A	33	L	H	HG21	ILE	V	216
R	H	C	LEU	A	33	L	H	HG22	ILE	V	216
R	H	C	LEU	A	33	L	H	HG23	ILE	V	216
R	H	C	LEU	A	33	L	H	HD12	LEU	V	220
R	H	CB	LEU	A	33	L	H	CG2	ILE	V	216
R	H	CB	LEU	A	33	L	H	HB	ILE	V	216
R	H	CB	LEU	A	33	L	H	HG21	ILE	V	216
R	H	CB	LEU	A	33	L	H	HG23	ILE	V	216
R	H	CB	LEU	A	33	L	H	HD11	LEU	V	220
R	H	O	LEU	A	33	L	H	CG2	ILE	V	216
R	H	O	LEU	A	33	L	H	HG21	ILE	V	216
R	H	O	LEU	A	33	L	H	HG22	ILE	V	216
R	H	O	LEU	A	33	L	H	HG23	ILE	V	216
R	H	O	LEU	A	33	L	H	CD1	LEU	V	220
R	H	O	LEU	A	33	L	H	HD11	LEU	V	220
R	H	O	LEU	A	33	L	H	HD12	LEU	V	220
R	H	O	LEU	A	33	L	H	HD13	LEU	V	220
R	H	CG	LEU	A	33	L	H	CD2	TYR	V	120
R	H	CG	LEU	A	33	L	H	CE2	TYR	V	120
R	H	CG	LEU	A	33	L	H	HD2	TYR	V	120
R	H	CG	LEU	A	33	L	H	HE2	TYR	V	120
R	H	CG	LEU	A	33	L	H	HG21	ILE	V	216
R	H	CG	LEU	A	33	L	H	OG	SER	V	217
R	H	CD1	LEU	A	33	L	H	CD2	TYR	V	120
R	H	CD1	LEU	A	33	L	H	HB2	TYR	V	120
R	H	CD1	LEU	A	33	L	H	HD2	TYR	V	120
R	H	CD1	LEU	A	33	L	H	O	THR	V	213
R	H	CD1	LEU	A	33	L	H	CG2	THR	V	213
R	H	CD1	LEU	A	33	L	H	HA	THR	V	213
R	H	CD1	LEU	A	33	L	H	HG22	THR	V	213
R	H	CD1	LEU	A	33	L	H	HG23	THR	V	213
R	H	CD1	LEU	A	33	L	H	HG21	ILE	V	216
R	H	CD1	LEU	A	33	L	H	OG	SER	V	217
R	H	CD1	LEU	A	33	L	H	HG	SER	V	217
R	H	CD2	LEU	A	33	L	H	CD2	TYR	V	120
R	H	CD2	LEU	A	33	L	H	CE2	TYR	V	120
R	H	CD2	LEU	A	33	L	H	HD2	TYR	V	120
R	H	CD2	LEU	A	33	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	33	L	H	CG	TYR	V	123
R	H	CD2	LEU	A	33	L	H	CD1	TYR	V	123
R	H	CD2	LEU	A	33	L	H	CD2	TYR	V	123
R	H	CD2	LEU	A	33	L	H	CE1	TYR	V	123
R	H	CD2	LEU	A	33	L	H	CZ	TYR	V	123
R	H	CD2	LEU	A	33	L	H	HB3	TYR	V	123
R	H	CD2	LEU	A	33	L	H	HD1	TYR	V	123
R	H	CD2	LEU	A	33	L	H	HE1	TYR	V	123
R	H	CD2	LEU	A	33	L	H	HG21	ILE	V	216
R	H	CD2	LEU	A	33	L	H	OG	SER	V	217
R	H	CD2	LEU	A	33	L	H	HA	SER	V	217
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	220
R	H	N	ALA	A	34	L	H	CG2	ILE	V	216
R	H	N	ALA	A	34	L	H	HG23	ILE	V	216
R	H	N	ALA	A	34	L	H	HD12	ILE	V	216
R	H	CA	ALA	A	34	L	H	HG23	ILE	V	216
R	H	CA	ALA	A	34	L	H	HD12	ILE	V	216
R	H	CB	ALA	A	34	L	H	HD12	ILE	V	216
R	H	C	LEU	A	36	L	H	CD2	LEU	V	220
R	H	C	LEU	A	36	L	H	HD12	LEU	V	220
R	H	C	LEU	A	36	L	H	HD13	LEU	V	220
R	H	C	LEU	A	36	L	H	HD22	LEU	V	220
R	H	C	LEU	A	36	L	H	HD23	LEU	V	220
R	H	CB	LEU	A	36	L	H	OH	TYR	V	123
R	H	CB	LEU	A	36	L	H	HH	TYR	V	123
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	220
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	220
R	H	O	LEU	A	36	L	H	HD22	LEU	V	220
R	H	O	LEU	A	36	L	H	HD23	LEU	V	220
R	H	CG	LEU	A	36	L	H	OH	TYR	V	123
R	H	CG	LEU	A	36	L	H	CZ	TYR	V	123
R	H	CG	LEU	A	36	L	H	HH	TYR	V	123
R	H	CD1	LEU	A	36	L	H	CE1	TYR	V	123
R	H	CD1	LEU	A	36	L	H	CE2	TYR	V	123
R	H	CD1	LEU	A	36	L	H	OH	TYR	V	123
R	H	CD1	LEU	A	36	L	H	CZ	TYR	V	123
R	H	CD1	LEU	A	36	L	H	HE1	TYR	V	123
R	H	CD1	LEU	A	36	L	H	HH	TYR	V	123
R	H	CD1	LEU	A	36	L	-	HD22	ASN	V	128
R	H	CD2	LEU	A	36	L	H	OH	TYR	V	123
R	H	CD2	LEU	A	36	L	H	HH	TYR	V	123
R	H	N	PHE	A	37	L	H	CD1	LEU	V	220
R	H	N	PHE	A	37	L	H	CD2	LEU	V	220
R	H	N	PHE	A	37	L	H	HD12	LEU	V	220
R	H	N	PHE	A	37	L	H	HD13	LEU	V	220
R	H	N	PHE	A	37	L	H	HD22	LEU	V	220
R	H	N	PHE	A	37	L	H	HD23	LEU	V	220
R	H	CA	PHE	A	37	L	H	CG	LEU	V	220
R	H	CA	PHE	A	37	L	H	CD1	LEU	V	220
R	H	CA	PHE	A	37	L	H	CD2	LEU	V	220
R	H	CA	PHE	A	37	L	H	HD12	LEU	V	220
R	H	CA	PHE	A	37	L	H	HD21	LEU	V	220
R	H	CA	PHE	A	37	L	H	HD22	LEU	V	220
R	H	CA	PHE	A	37	L	H	HD23	LEU	V	220
R	H	C	PHE	A	37	L	H	HD23	LEU	V	220
R	H	CB	PHE	A	37	L	H	HG22	ILE	V	216
R	H	CB	PHE	A	37	L	H	CG	LEU	V	220
R	H	CB	PHE	A	37	L	H	CD1	LEU	V	220
R	H	CB	PHE	A	37	L	H	CD2	LEU	V	220
R	H	CB	PHE	A	37	L	H	HG	LEU	V	220
R	H	CB	PHE	A	37	L	H	HD12	LEU	V	220
R	H	CB	PHE	A	37	L	H	HD21	LEU	V	220
R	H	CB	PHE	A	37	L	H	HD22	LEU	V	220
R	H	CB	PHE	A	37	L	H	HD23	LEU	V	220
R	H	O	PHE	A	37	L	H	HD23	LEU	V	220
R	H	CG	PHE	A	37	L	H	HG22	ILE	V	216
R	H	CG	PHE	A	37	L	H	CD2	LEU	V	220
R	H	CG	PHE	A	37	L	H	HG	LEU	V	220
R	H	CG	PHE	A	37	L	H	HD21	LEU	V	220
R	H	CG	PHE	A	37	L	H	HD23	LEU	V	220
R	H	CD2	PHE	A	37	L	H	HB1	ALA	V	219
R	H	CD2	PHE	A	37	L	H	HB2	ALA	V	219
R	H	CD2	PHE	A	37	L	H	CG	LEU	V	220
R	H	CD2	PHE	A	37	L	H	CD2	LEU	V	220
R	H	CD2	PHE	A	37	L	H	HG	LEU	V	220
R	H	CD2	PHE	A	37	L	H	HD21	LEU	V	220
R	H	CD2	PHE	A	37	L	H	HD23	LEU	V	220
R	H	CE2	PHE	A	37	L	H	CB	ALA	V	219
R	H	CE2	PHE	A	37	L	H	HB1	ALA	V	219
R	H	CE2	PHE	A	37	L	H	HB2	ALA	V	219
R	H	CE2	PHE	A	37	L	H	HD21	LEU	V	220
R	H	CB	CYS	A	40	L	H	HD22	LEU	V	220
R	H	CD1	LEU	A	44	L	H	NE2	HIS	V	227
R	H	CD1	LEU	A	44	L	H	HE1	HIS	V	227
R	H	CD2	LEU	A	44	L	H	HE1	HIS	V	227
R	H	SD	MET	A	284	L	H	CD1	ILE	V	216
R	H	SD	MET	A	284	L	H	HG12	ILE	V	216
R	H	SD	MET	A	284	L	H	HD11	ILE	V	216
R	H	SD	MET	A	284	L	H	HD12	ILE	V	216
R	H	CE	MET	A	284	L	H	HD11	ILE	V	216
R	H	CG2	ILE	A	305	L	H	O	PHE	V	226
R	H	CG2	ILE	A	305	L	H	HA	HIS	V	227
R	H	CD1	ILE	A	305	L	H	O	PHE	V	226
R	H	CD1	ILE	A	305	L	H	HB3	PHE	V	226
R	H	CD1	PHE	A	306	L	H	HH12	ARG	V	234
R	H	CE1	PHE	A	306	L	H	NH1	ARG	V	234
R	H	CE1	PHE	A	306	L	H	HH11	ARG	V	234
R	H	CE1	PHE	A	306	L	H	HH12	ARG	V	234
R	H	CZ	PHE	A	306	L	H	NH1	ARG	V	234
R	H	CZ	PHE	A	306	L	H	HH12	ARG	V	234
R	H	CZ	PHE	A	306	L	H	HH22	ARG	V	234

- 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