IID

Q9H208_Q8NGB9.1 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	-	SER	A	18	L	H	LEU	V	16
R	H	ILE	A	23	L	H	LEU	V	16
R	H	LEU	A	26	L	H	THR	V	20
R	H	LEU	A	26	L	H	VAL	V	24
R	-	THR	A	264	L	H	LEU	V	73
R	H	HIS	A	266	L	H	PHE	V	15
R	H	HIS	A	266	L	H	LEU	V	73
R	H	LEU	A	267	L	H	LEU	V	73
R	H	PHE	A	270	L	H	PHE	V	15
R	H	PHE	A	270	L	H	LEU	V	19
R	H	PHE	A	270	L	H	TYR	V	22
R	H	PHE	A	270	L	H	LEU	V	23
R	H	PHE	A	270	L	H	LEU	V	69
R	H	ILE	A	273	L	H	LEU	V	23
R	H	PHE	A	274	L	H	TYR	V	22
R	H	PHE	A	274	L	H	LEU	V	62
R	H	ILE	A	278	L	H	LEU	V	23
R	H	ILE	A	278	L	H	LEU	V	26
R	H	VAL	A	281	L	H	CYS	V	30
R	H	VAL	A	281	L	H	LEU	V	34
R	H	LEU	A	282	L	H	CYS	V	30
R	H	VAL	A	285	L	H	ILE	V	33
R	H	VAL	A	285	L	H	LEU	V	34
R	H	PHE	A	289	L	H	ILE	V	33
R	H	PHE	A	289	L	H	LEU	V	37
R	H	PHE	A	289	L	H	ARG	V	51
R	H	LEU	A	29	L	H	MET	V	27
R	-	ARG	A	290	L	H	PHE	V	55
R	H	ARG	A	299	L	-	HIS	V	43
R	H	PHE	A	30	L	H	LEU	V	23
R	H	PHE	A	30	L	H	VAL	V	24
R	H	PHE	A	30	L	H	MET	V	27
R	H	CYS	A	302	L	H	ALA	V	38
R	H	SER	A	303	L	H	PRO	V	40
R	H	PHE	A	305	L	H	LYS	V	294
R	H	PHE	A	305	L	H	LEU	V	298
R	H	VAL	A	306	L	H	LYS	V	294
R	H	VAL	A	306	L	H	PRO	V	40
R	H	SER	A	309	L	H	LYS	V	294
R	H	VAL	A	33	L	H	MET	V	27
R	H	VAL	A	33	L	H	LEU	V	31
R	H	PHE	A	34	L	H	LEU	V	26
R	H	PHE	A	34	L	H	MET	V	27
R	H	PHE	A	34	L	H	CYS	V	30
R	H	VAL	A	36	L	H	ALA	V	295
R	H	SER	A	37	L	H	LEU	V	31
R	H	SER	A	37	L	H	LEU	V	34
R	H	MET	A	40	L	H	THR	V	291
R	H	MET	A	40	L	H	ALA	V	295
R	H	LEU	A	43	L	H	LEU	V	298
R	H	LEU	A	43	L	-	ILE	V	302

- 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

Q9H208_Q8NGB9.1 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	-	OG	SER	A	18	L	H	HD22	LEU	V	16
R	H	CD1	ILE	A	23	L	H	CD2	LEU	V	16
R	H	CD1	ILE	A	23	L	H	HD21	LEU	V	16
R	H	CD1	ILE	A	23	L	H	HD22	LEU	V	16
R	H	CG	LEU	A	26	L	H	HG21	THR	V	20
R	H	CG	LEU	A	26	L	H	HG23	THR	V	20
R	H	CG	LEU	A	26	L	H	HG22	VAL	V	24
R	H	CG	LEU	A	26	L	H	HG23	VAL	V	24
R	H	CD1	LEU	A	26	L	H	HG21	THR	V	20
R	H	CD1	LEU	A	26	L	H	HG22	THR	V	20
R	H	CD1	LEU	A	26	L	H	HG23	THR	V	20
R	H	CD1	LEU	A	26	L	H	HG22	VAL	V	24
R	H	CD2	LEU	A	26	L	H	CG2	THR	V	20
R	H	CD2	LEU	A	26	L	H	HG21	THR	V	20
R	H	CD2	LEU	A	26	L	H	HG22	THR	V	20
R	H	CD2	LEU	A	26	L	H	HG23	THR	V	20
R	H	CD2	LEU	A	26	L	H	CG2	VAL	V	24
R	H	CD2	LEU	A	26	L	H	HG21	VAL	V	24
R	H	CD2	LEU	A	26	L	H	HG22	VAL	V	24
R	H	CD2	LEU	A	26	L	H	HG23	VAL	V	24
R	H	C	LEU	A	29	L	H	HE1	MET	V	27
R	H	O	LEU	A	29	L	H	SD	MET	V	27
R	H	O	LEU	A	29	L	H	HE1	MET	V	27
R	H	N	PHE	A	30	L	H	SD	MET	V	27
R	H	N	PHE	A	30	L	H	CE	MET	V	27
R	H	N	PHE	A	30	L	H	HE1	MET	V	27
R	H	CA	PHE	A	30	L	H	SD	MET	V	27
R	H	CA	PHE	A	30	L	H	CE	MET	V	27
R	H	CA	PHE	A	30	L	H	HE1	MET	V	27
R	H	CA	PHE	A	30	L	H	HE3	MET	V	27
R	H	C	PHE	A	30	L	H	SD	MET	V	27
R	H	CB	PHE	A	30	L	H	SD	MET	V	27
R	H	CB	PHE	A	30	L	H	CE	MET	V	27
R	H	CB	PHE	A	30	L	H	HE1	MET	V	27
R	H	CB	PHE	A	30	L	H	HE3	MET	V	27
R	H	O	PHE	A	30	L	H	SD	MET	V	27
R	H	CG	PHE	A	30	L	H	HB3	LEU	V	23
R	H	CG	PHE	A	30	L	H	SD	MET	V	27
R	H	CG	PHE	A	30	L	H	HB2	MET	V	27
R	H	CG	PHE	A	30	L	H	HE3	MET	V	27
R	H	CD1	PHE	A	30	L	H	HB3	LEU	V	23
R	H	CD1	PHE	A	30	L	H	HD12	LEU	V	23
R	H	CD2	PHE	A	30	L	H	C	LEU	V	23
R	H	CD2	PHE	A	30	L	H	CB	LEU	V	23
R	H	CD2	PHE	A	30	L	H	O	LEU	V	23
R	H	CD2	PHE	A	30	L	H	HB3	LEU	V	23
R	H	CD2	PHE	A	30	L	H	N	VAL	V	24
R	H	CD2	PHE	A	30	L	H	HA	VAL	V	24
R	H	CD2	PHE	A	30	L	H	CB	MET	V	27
R	H	CD2	PHE	A	30	L	H	CG	MET	V	27
R	H	CD2	PHE	A	30	L	H	SD	MET	V	27
R	H	CD2	PHE	A	30	L	H	CE	MET	V	27
R	H	CD2	PHE	A	30	L	H	HB2	MET	V	27
R	H	CD2	PHE	A	30	L	H	HB3	MET	V	27
R	H	CD2	PHE	A	30	L	H	HE1	MET	V	27
R	H	CD2	PHE	A	30	L	H	HE3	MET	V	27
R	H	CE1	PHE	A	30	L	H	CB	LEU	V	23
R	H	CE1	PHE	A	30	L	H	CD2	LEU	V	23
R	H	CE1	PHE	A	30	L	H	HB3	LEU	V	23
R	H	CE1	PHE	A	30	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	30	L	H	CA	LEU	V	23
R	H	CE2	PHE	A	30	L	H	C	LEU	V	23
R	H	CE2	PHE	A	30	L	H	CB	LEU	V	23
R	H	CE2	PHE	A	30	L	H	O	LEU	V	23
R	H	CE2	PHE	A	30	L	H	HA	LEU	V	23
R	H	CE2	PHE	A	30	L	H	HB2	LEU	V	23
R	H	CE2	PHE	A	30	L	H	HB3	LEU	V	23
R	H	CE2	PHE	A	30	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	30	L	H	N	VAL	V	24
R	H	CE2	PHE	A	30	L	H	HA	VAL	V	24
R	H	CE2	PHE	A	30	L	H	CB	MET	V	27
R	H	CE2	PHE	A	30	L	H	H	MET	V	27
R	H	CE2	PHE	A	30	L	H	HB2	MET	V	27
R	H	CE2	PHE	A	30	L	H	HB3	MET	V	27
R	H	CE2	PHE	A	30	L	H	HE3	MET	V	27
R	H	CZ	PHE	A	30	L	H	CA	LEU	V	23
R	H	CZ	PHE	A	30	L	H	C	LEU	V	23
R	H	CZ	PHE	A	30	L	H	CB	LEU	V	23
R	H	CZ	PHE	A	30	L	H	O	LEU	V	23
R	H	CZ	PHE	A	30	L	H	CG	LEU	V	23
R	H	CZ	PHE	A	30	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	30	L	H	HA	LEU	V	23
R	H	CZ	PHE	A	30	L	H	HB3	LEU	V	23
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	30	L	H	HD21	LEU	V	23
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	30	L	H	HB2	MET	V	27
R	H	CB	VAL	A	33	L	H	SD	MET	V	27
R	H	CB	VAL	A	33	L	H	HG2	MET	V	27
R	H	CG1	VAL	A	33	L	H	CG	MET	V	27
R	H	CG1	VAL	A	33	L	H	SD	MET	V	27
R	H	CG1	VAL	A	33	L	H	HG2	MET	V	27
R	H	CG1	VAL	A	33	L	H	HG3	MET	V	27
R	H	CG1	VAL	A	33	L	H	HB2	LEU	V	31
R	H	CG1	VAL	A	33	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	33	L	H	HD23	LEU	V	31
R	H	CG	PHE	A	34	L	H	HG2	MET	V	27
R	H	CD2	PHE	A	34	L	H	CB	MET	V	27
R	H	CD2	PHE	A	34	L	H	CG	MET	V	27
R	H	CD2	PHE	A	34	L	H	SD	MET	V	27
R	H	CD2	PHE	A	34	L	H	HA	MET	V	27
R	H	CD2	PHE	A	34	L	H	HB2	MET	V	27
R	H	CD2	PHE	A	34	L	H	HG2	MET	V	27
R	H	CD2	PHE	A	34	L	H	HG3	MET	V	27
R	H	CE1	PHE	A	34	L	H	HG	LEU	V	26
R	H	CE1	PHE	A	34	L	H	HA	MET	V	27
R	H	CE1	PHE	A	34	L	H	HB2	MET	V	27
R	H	CE2	PHE	A	34	L	H	N	MET	V	27
R	H	CE2	PHE	A	34	L	H	CA	MET	V	27
R	H	CE2	PHE	A	34	L	H	CB	MET	V	27
R	H	CE2	PHE	A	34	L	H	CG	MET	V	27
R	H	CE2	PHE	A	34	L	H	SD	MET	V	27
R	H	CE2	PHE	A	34	L	H	H	MET	V	27
R	H	CE2	PHE	A	34	L	H	HA	MET	V	27
R	H	CE2	PHE	A	34	L	H	HB2	MET	V	27
R	H	CE2	PHE	A	34	L	H	HB3	MET	V	27
R	H	CE2	PHE	A	34	L	H	HG2	MET	V	27
R	H	CE2	PHE	A	34	L	H	HG3	MET	V	27
R	H	CZ	PHE	A	34	L	H	C	LEU	V	26
R	H	CZ	PHE	A	34	L	H	HG	LEU	V	26
R	H	CZ	PHE	A	34	L	H	N	MET	V	27
R	H	CZ	PHE	A	34	L	H	CA	MET	V	27
R	H	CZ	PHE	A	34	L	H	CB	MET	V	27
R	H	CZ	PHE	A	34	L	H	CG	MET	V	27
R	H	CZ	PHE	A	34	L	H	H	MET	V	27
R	H	CZ	PHE	A	34	L	H	HA	MET	V	27
R	H	CZ	PHE	A	34	L	H	HB2	MET	V	27
R	H	CZ	PHE	A	34	L	H	HG2	MET	V	27
R	H	CZ	PHE	A	34	L	H	HB2	CYS	V	30
R	H	CG1	VAL	A	36	L	H	CB	ALA	V	295
R	H	CG1	VAL	A	36	L	H	HB1	ALA	V	295
R	H	CG1	VAL	A	36	L	H	HB2	ALA	V	295
R	H	CG1	VAL	A	36	L	H	HB3	ALA	V	295
R	H	CA	SER	A	37	L	H	HD13	LEU	V	34
R	H	CB	SER	A	37	L	H	CD1	LEU	V	34
R	H	CB	SER	A	37	L	H	HD11	LEU	V	34
R	H	CB	SER	A	37	L	H	HD12	LEU	V	34
R	H	CB	SER	A	37	L	H	HD13	LEU	V	34
R	H	O	SER	A	37	L	H	HD13	LEU	V	34
R	H	OG	SER	A	37	L	H	HD13	LEU	V	31
R	H	OG	SER	A	37	L	H	CD1	LEU	V	34
R	H	OG	SER	A	37	L	H	HD11	LEU	V	34
R	H	OG	SER	A	37	L	H	HD13	LEU	V	34
R	H	SD	MET	A	40	L	H	CG2	THR	V	291
R	H	SD	MET	A	40	L	H	HG22	THR	V	291
R	H	SD	MET	A	40	L	H	HG23	THR	V	291
R	H	SD	MET	A	40	L	H	HB2	ALA	V	295
R	H	CE	MET	A	40	L	H	CG2	THR	V	291
R	H	CE	MET	A	40	L	H	HG21	THR	V	291
R	H	CE	MET	A	40	L	H	HG22	THR	V	291
R	H	CE	MET	A	40	L	H	HG23	THR	V	291
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	298
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	298
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	298
R	H	CD2	LEU	A	43	L	-	HD11	ILE	V	302
R	-	CB	THR	A	264	L	H	HB3	LEU	V	73
R	-	CB	THR	A	264	L	H	HD12	LEU	V	73
R	-	CB	THR	A	264	L	H	HD22	LEU	V	73
R	-	CG2	THR	A	264	L	H	O	LEU	V	73
R	-	CG2	THR	A	264	L	H	HB3	LEU	V	73
R	-	OG1	THR	A	264	L	H	CB	LEU	V	73
R	-	OG1	THR	A	264	L	H	CG	LEU	V	73
R	-	OG1	THR	A	264	L	H	CD1	LEU	V	73
R	-	OG1	THR	A	264	L	H	CD2	LEU	V	73
R	-	OG1	THR	A	264	L	H	HB3	LEU	V	73
R	-	OG1	THR	A	264	L	H	HD12	LEU	V	73
R	-	OG1	THR	A	264	L	H	HD22	LEU	V	73
R	H	CA	HIS	A	266	L	H	HE1	PHE	V	15
R	H	C	HIS	A	266	L	H	HZ	PHE	V	15
R	H	C	HIS	A	266	L	H	HD11	LEU	V	73
R	H	C	HIS	A	266	L	H	HD12	LEU	V	73
R	H	CB	HIS	A	266	L	H	CE1	PHE	V	15
R	H	CB	HIS	A	266	L	H	CZ	PHE	V	15
R	H	CB	HIS	A	266	L	H	HE1	PHE	V	15
R	H	CB	HIS	A	266	L	H	CD2	LEU	V	73
R	H	CB	HIS	A	266	L	H	HD11	LEU	V	73
R	H	CB	HIS	A	266	L	H	HD12	LEU	V	73
R	H	CB	HIS	A	266	L	H	HD22	LEU	V	73
R	H	CB	HIS	A	266	L	H	HD23	LEU	V	73
R	H	O	HIS	A	266	L	H	HE1	PHE	V	15
R	H	O	HIS	A	266	L	H	HZ	PHE	V	15
R	H	O	HIS	A	266	L	H	HD11	LEU	V	73
R	H	CG	HIS	A	266	L	H	HE1	PHE	V	15
R	H	CG	HIS	A	266	L	H	HD22	LEU	V	73
R	H	CG	HIS	A	266	L	H	HD23	LEU	V	73
R	H	CD2	HIS	A	266	L	H	HD22	LEU	V	73
R	H	CD2	HIS	A	266	L	H	HD23	LEU	V	73
R	H	ND1	HIS	A	266	L	H	HD1	PHE	V	15
R	H	ND1	HIS	A	266	L	H	HE1	PHE	V	15
R	H	N	LEU	A	267	L	H	CD1	LEU	V	73
R	H	N	LEU	A	267	L	H	HD11	LEU	V	73
R	H	N	LEU	A	267	L	H	HD12	LEU	V	73
R	H	CA	LEU	A	267	L	H	CD1	LEU	V	73
R	H	CA	LEU	A	267	L	H	HD11	LEU	V	73
R	H	CA	LEU	A	267	L	H	HD12	LEU	V	73
R	H	CA	LEU	A	267	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	267	L	H	CD1	LEU	V	73
R	H	CB	LEU	A	267	L	H	HD11	LEU	V	73
R	H	CB	LEU	A	267	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	267	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	267	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	267	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	267	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	267	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	267	L	H	HD13	LEU	V	73
R	H	CB	PHE	A	270	L	H	HZ	PHE	V	15
R	H	CB	PHE	A	270	L	H	HD12	LEU	V	19
R	H	CB	PHE	A	270	L	H	HD13	LEU	V	19
R	H	CG	PHE	A	270	L	H	CD1	LEU	V	19
R	H	CG	PHE	A	270	L	H	HD12	LEU	V	19
R	H	CG	PHE	A	270	L	H	HD13	LEU	V	19
R	H	CD2	PHE	A	270	L	H	CG	LEU	V	19
R	H	CD2	PHE	A	270	L	H	CD1	LEU	V	19
R	H	CD2	PHE	A	270	L	H	HD11	LEU	V	19
R	H	CD2	PHE	A	270	L	H	HD12	LEU	V	19
R	H	CD2	PHE	A	270	L	H	HD13	LEU	V	19
R	H	CD2	PHE	A	270	L	H	HD22	LEU	V	19
R	H	CD2	PHE	A	270	L	H	HD23	LEU	V	19
R	H	CD2	PHE	A	270	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	270	L	H	CD1	LEU	V	19
R	H	CE2	PHE	A	270	L	H	HD11	LEU	V	19
R	H	CE2	PHE	A	270	L	H	HD12	LEU	V	19
R	H	CE2	PHE	A	270	L	H	HD13	LEU	V	19
R	H	CE2	PHE	A	270	L	H	CD1	TYR	V	22
R	H	CE2	PHE	A	270	L	H	CE1	TYR	V	22
R	H	CE2	PHE	A	270	L	H	HD1	TYR	V	22
R	H	CE2	PHE	A	270	L	H	HE1	TYR	V	22
R	H	CE2	PHE	A	270	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	270	L	H	HD11	LEU	V	69
R	H	CE2	PHE	A	270	L	H	HD13	LEU	V	69
R	H	CZ	PHE	A	270	L	H	HD12	LEU	V	19
R	H	CZ	PHE	A	270	L	H	HD13	LEU	V	19
R	H	CZ	PHE	A	270	L	H	CE1	TYR	V	22
R	H	CZ	PHE	A	270	L	H	HD1	TYR	V	22
R	H	CZ	PHE	A	270	L	H	HE1	TYR	V	22
R	H	CZ	PHE	A	270	L	H	HD11	LEU	V	69
R	H	CG2	ILE	A	273	L	H	CD2	LEU	V	23
R	H	CG2	ILE	A	273	L	H	HD12	LEU	V	23
R	H	CG2	ILE	A	273	L	H	HD13	LEU	V	23
R	H	CG2	ILE	A	273	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	273	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	273	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	274	L	H	HH	TYR	V	22
R	H	CE2	PHE	A	274	L	H	HD22	LEU	V	62
R	H	CZ	PHE	A	274	L	H	HD22	LEU	V	62
R	H	CB	ILE	A	278	L	H	HD23	LEU	V	26
R	H	CG1	ILE	A	278	L	H	CD2	LEU	V	26
R	H	CG1	ILE	A	278	L	H	HD21	LEU	V	26
R	H	CG1	ILE	A	278	L	H	HD23	LEU	V	26
R	H	CG2	ILE	A	278	L	H	CD2	LEU	V	26
R	H	CG2	ILE	A	278	L	H	HD21	LEU	V	26
R	H	CG2	ILE	A	278	L	H	HD23	LEU	V	26
R	H	CD1	ILE	A	278	L	H	CD2	LEU	V	23
R	H	CD1	ILE	A	278	L	H	HD21	LEU	V	23
R	H	CD1	ILE	A	278	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	278	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	278	L	H	CD2	LEU	V	26
R	H	CD1	ILE	A	278	L	H	HD21	LEU	V	26
R	H	CD1	ILE	A	278	L	H	HD22	LEU	V	26
R	H	CD1	ILE	A	278	L	H	HD23	LEU	V	26
R	H	CG1	VAL	A	281	L	H	HB3	CYS	V	30
R	H	CG1	VAL	A	281	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	282	L	H	SG	CYS	V	30
R	H	CG1	VAL	A	285	L	H	HG23	ILE	V	33
R	H	CG2	VAL	A	285	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	285	L	H	HG	LEU	V	34
R	H	CG2	VAL	A	285	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	285	L	H	HD22	LEU	V	34
R	H	CG	PHE	A	289	L	H	CD1	LEU	V	37
R	H	CG	PHE	A	289	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	289	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	289	L	H	CG	LEU	V	37
R	H	CD1	PHE	A	289	L	H	CD1	LEU	V	37
R	H	CD1	PHE	A	289	L	H	CD2	LEU	V	37
R	H	CD1	PHE	A	289	L	H	HD11	LEU	V	37
R	H	CD1	PHE	A	289	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	289	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	289	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	289	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	289	L	H	CG2	ILE	V	33
R	H	CD2	PHE	A	289	L	H	HG21	ILE	V	33
R	H	CD2	PHE	A	289	L	H	HG22	ILE	V	33
R	H	CD2	PHE	A	289	L	H	HG23	ILE	V	33
R	H	CD2	PHE	A	289	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	289	L	H	HD11	LEU	V	37
R	H	CD2	PHE	A	289	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	289	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	289	L	H	CG2	ILE	V	33
R	H	CE1	PHE	A	289	L	H	HG21	ILE	V	33
R	H	CE1	PHE	A	289	L	H	HG22	ILE	V	33
R	H	CE1	PHE	A	289	L	H	CG	LEU	V	37
R	H	CE1	PHE	A	289	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	289	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	289	L	H	HG	LEU	V	37
R	H	CE1	PHE	A	289	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	289	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	289	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	289	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	289	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	289	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	289	L	H	CD	ARG	V	51
R	H	CE1	PHE	A	289	L	H	HD2	ARG	V	51
R	H	CE2	PHE	A	289	L	H	CG2	ILE	V	33
R	H	CE2	PHE	A	289	L	H	HG21	ILE	V	33
R	H	CE2	PHE	A	289	L	H	HG22	ILE	V	33
R	H	CE2	PHE	A	289	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	289	L	H	CG	LEU	V	37
R	H	CE2	PHE	A	289	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	289	L	H	HG	LEU	V	37
R	H	CE2	PHE	A	289	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	289	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	289	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	289	L	H	O	ILE	V	33
R	H	CZ	PHE	A	289	L	H	CG2	ILE	V	33
R	H	CZ	PHE	A	289	L	H	HG21	ILE	V	33
R	H	CZ	PHE	A	289	L	H	HG22	ILE	V	33
R	H	CZ	PHE	A	289	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	289	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	289	L	H	CG	LEU	V	37
R	H	CZ	PHE	A	289	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	289	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HG	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	289	L	H	HD2	ARG	V	51
R	-	NH2	ARG	A	290	L	H	CZ	PHE	V	55
R	-	NH2	ARG	A	290	L	H	HZ	PHE	V	55
R	H	CB	ARG	A	299	L	-	HE1	HIS	V	43
R	H	CG	ARG	A	299	L	-	CE1	HIS	V	43
R	H	CG	ARG	A	299	L	-	HE1	HIS	V	43
R	H	CD	ARG	A	299	L	-	CE1	HIS	V	43
R	H	CD	ARG	A	299	L	-	HE1	HIS	V	43
R	H	NE	ARG	A	299	L	-	CE1	HIS	V	43
R	H	NE	ARG	A	299	L	-	HE1	HIS	V	43
R	H	CZ	ARG	A	299	L	-	HE1	HIS	V	43
R	H	CB	CYS	A	302	L	H	O	ALA	V	38
R	H	SG	CYS	A	302	L	H	HA	ALA	V	38
R	H	CA	SER	A	303	L	H	HG2	PRO	V	40
R	H	CD1	PHE	A	305	L	H	HG2	LYS	V	294
R	H	CD1	PHE	A	305	L	H	HD3	LYS	V	294
R	H	CD1	PHE	A	305	L	H	HE3	LYS	V	294
R	H	CD1	PHE	A	305	L	H	HZ3	LYS	V	294
R	H	CD2	PHE	A	305	L	H	HD22	LEU	V	298
R	H	CE1	PHE	A	305	L	H	CG	LYS	V	294
R	H	CE1	PHE	A	305	L	H	CD	LYS	V	294
R	H	CE1	PHE	A	305	L	H	HB3	LYS	V	294
R	H	CE1	PHE	A	305	L	H	HG2	LYS	V	294
R	H	CE1	PHE	A	305	L	H	HD3	LYS	V	294
R	H	CE1	PHE	A	305	L	H	HE3	LYS	V	294
R	H	CE2	PHE	A	305	L	H	CD2	LEU	V	298
R	H	CE2	PHE	A	305	L	H	HD22	LEU	V	298
R	H	CZ	PHE	A	305	L	H	HG2	LYS	V	294
R	H	CZ	PHE	A	305	L	H	HG	LEU	V	298
R	H	CZ	PHE	A	305	L	H	HD13	LEU	V	298
R	H	CZ	PHE	A	305	L	H	HD22	LEU	V	298
R	H	CA	VAL	A	306	L	H	HZ1	LYS	V	294
R	H	CA	VAL	A	306	L	H	HZ3	LYS	V	294
R	H	CB	VAL	A	306	L	H	NZ	LYS	V	294
R	H	CB	VAL	A	306	L	H	HZ1	LYS	V	294
R	H	CB	VAL	A	306	L	H	HZ3	LYS	V	294
R	H	CG1	VAL	A	306	L	H	HZ1	LYS	V	294
R	H	CG2	VAL	A	306	L	H	HD3	PRO	V	40
R	H	CG2	VAL	A	306	L	H	CE	LYS	V	294
R	H	CG2	VAL	A	306	L	H	NZ	LYS	V	294
R	H	CG2	VAL	A	306	L	H	HE3	LYS	V	294
R	H	CG2	VAL	A	306	L	H	HZ1	LYS	V	294
R	H	CG2	VAL	A	306	L	H	HZ2	LYS	V	294
R	H	CG2	VAL	A	306	L	H	HZ3	LYS	V	294
R	H	OG	SER	A	309	L	H	HE3	LYS	V	294

- 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