IID

Q8NGG0_Q9Y4A9.1 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	207	L	H	LEU	V	29
R	H	VAL	A	208	L	H	LEU	V	25
R	H	VAL	A	208	L	H	LEU	V	86
R	H	MET	A	211	L	H	PHE	V	28
R	H	MET	A	211	L	H	LEU	V	32
R	H	MET	A	211	L	H	LEU	V	36
R	H	ILE	A	212	L	H	ALA	V	83
R	H	ILE	A	212	L	H	LEU	V	86
R	H	LEU	A	215	L	H	PHE	V	28
R	H	LEU	A	215	L	H	LEU	V	32
R	H	LEU	A	215	L	H	TYR	V	35
R	H	LEU	A	215	L	H	PRO	V	79
R	H	LEU	A	215	L	H	LEU	V	82
R	H	VAL	A	216	L	H	ALA	V	83
R	H	TYR	A	218	L	H	VAL	V	75
R	H	PHE	A	219	L	H	GLN	V	100
R	H	PHE	A	219	L	H	VAL	V	75
R	H	PHE	A	219	L	H	ALA	V	76
R	H	PHE	A	219	L	H	ILE	V	77
R	H	PHE	A	219	L	H	PRO	V	79
R	H	PHE	A	219	L	H	ARG	V	80
R	H	VAL	A	222	L	H	LEU	V	72
R	H	VAL	A	222	L	H	VAL	V	75
R	H	LEU	A	223	L	H	PHE	V	103
R	H	LEU	A	223	L	H	ALA	V	76
R	H	LEU	A	226	L	H	PHE	V	103
R	H	LEU	A	226	L	H	PHE	V	107
R	H	LEU	A	226	L	H	LEU	V	72
R	H	ARG	A	227	L	H	PHE	V	103
R	H	ARG	A	227	L	H	SER	V	99
R	H	PHE	A	238	L	H	LEU	V	43
R	H	PHE	A	238	L	H	ILE	V	71
R	H	MET	A	245	L	H	LEU	V	39
R	H	MET	A	245	L	H	LEU	V	43
R	H	THR	A	249	L	H	LEU	V	36
R	H	THR	A	249	L	H	LEU	V	40
R	H	TYR	A	252	L	H	LEU	V	36
R	H	GLY	A	253	L	H	LEU	V	36
R	H	LEU	A	256	L	H	LEU	V	29
R	H	LEU	A	256	L	H	LEU	V	32
R	H	LEU	A	256	L	H	LEU	V	33
R	H	LEU	A	256	L	H	LEU	V	36
R	H	PHE	A	257	L	H	LEU	V	33
R	H	PHE	A	257	L	H	PHE	V	37
R	-	LEU	A	260	L	H	LEU	V	29
R	-	LEU	A	260	L	H	LEU	V	33

- 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

Q8NGG0_Q9Y4A9.1 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	CD2	LEU	A	207	L	H	HD23	LEU	V	29
R	H	CA	VAL	A	208	L	H	HD11	LEU	V	86
R	H	CA	VAL	A	208	L	H	HD13	LEU	V	86
R	H	C	VAL	A	208	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	208	L	H	CD1	LEU	V	86
R	H	CB	VAL	A	208	L	H	HD11	LEU	V	86
R	H	CB	VAL	A	208	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	208	L	H	HD23	LEU	V	86
R	H	O	VAL	A	208	L	H	CD1	LEU	V	86
R	H	O	VAL	A	208	L	H	HD12	LEU	V	86
R	H	O	VAL	A	208	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	208	L	H	CG	LEU	V	86
R	H	CG1	VAL	A	208	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	208	L	H	CD2	LEU	V	86
R	H	CG1	VAL	A	208	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	208	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	208	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	208	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	208	L	H	HD23	LEU	V	86
R	H	CG2	VAL	A	208	L	H	HD13	LEU	V	25
R	H	CG2	VAL	A	208	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	208	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	208	L	H	HD22	LEU	V	86
R	H	CG2	VAL	A	208	L	H	HD23	LEU	V	86
R	H	CB	MET	A	211	L	H	CZ	PHE	V	28
R	H	CB	MET	A	211	L	H	HZ	PHE	V	28
R	H	CB	MET	A	211	L	H	HD23	LEU	V	32
R	H	CG	MET	A	211	L	H	HZ	PHE	V	28
R	H	CG	MET	A	211	L	H	HD22	LEU	V	32
R	H	CG	MET	A	211	L	H	HD23	LEU	V	32
R	H	SD	MET	A	211	L	H	CD2	LEU	V	32
R	H	SD	MET	A	211	L	H	HD13	LEU	V	32
R	H	SD	MET	A	211	L	H	HD22	LEU	V	32
R	H	SD	MET	A	211	L	H	HD23	LEU	V	32
R	H	CE	MET	A	211	L	H	CG	LEU	V	32
R	H	CE	MET	A	211	L	H	CD1	LEU	V	32
R	H	CE	MET	A	211	L	H	CD2	LEU	V	32
R	H	CE	MET	A	211	L	H	HG	LEU	V	32
R	H	CE	MET	A	211	L	H	HD13	LEU	V	32
R	H	CE	MET	A	211	L	H	HD21	LEU	V	32
R	H	CE	MET	A	211	L	H	HD22	LEU	V	32
R	H	CE	MET	A	211	L	H	HD23	LEU	V	32
R	H	CE	MET	A	211	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	212	L	H	HD12	LEU	V	86
R	H	CG1	ILE	A	212	L	H	HA	ALA	V	83
R	H	CG1	ILE	A	212	L	H	CD1	LEU	V	86
R	H	CG1	ILE	A	212	L	H	HB2	LEU	V	86
R	H	CG1	ILE	A	212	L	H	HB3	LEU	V	86
R	H	CG1	ILE	A	212	L	H	HD11	LEU	V	86
R	H	CG1	ILE	A	212	L	H	HD12	LEU	V	86
R	H	CG1	ILE	A	212	L	H	HD13	LEU	V	86
R	H	CD1	ILE	A	212	L	H	CB	LEU	V	86
R	H	CD1	ILE	A	212	L	H	CG	LEU	V	86
R	H	CD1	ILE	A	212	L	H	CD1	LEU	V	86
R	H	CD1	ILE	A	212	L	H	HB2	LEU	V	86
R	H	CD1	ILE	A	212	L	H	HB3	LEU	V	86
R	H	CD1	ILE	A	212	L	H	HD11	LEU	V	86
R	H	CD1	ILE	A	212	L	H	HD12	LEU	V	86
R	H	CD1	ILE	A	212	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	215	L	H	HB3	PRO	V	79
R	H	C	LEU	A	215	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	215	L	H	HA	PRO	V	79
R	H	CB	LEU	A	215	L	H	HB3	PRO	V	79
R	H	O	LEU	A	215	L	H	CB	PRO	V	79
R	H	O	LEU	A	215	L	H	HB2	PRO	V	79
R	H	O	LEU	A	215	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	215	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	215	L	H	HD11	LEU	V	82
R	H	CG	LEU	A	215	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	215	L	H	CB	LEU	V	82
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	215	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	215	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	82
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	215	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	215	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	215	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	215	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	215	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	215	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	216	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	216	L	H	HB3	ALA	V	83
R	H	C	TYR	A	218	L	H	HG13	VAL	V	75
R	H	O	TYR	A	218	L	H	HG12	VAL	V	75
R	H	O	TYR	A	218	L	H	HG13	VAL	V	75
R	H	N	PHE	A	219	L	H	HG13	VAL	V	75
R	H	N	PHE	A	219	L	H	HB3	PRO	V	79
R	H	N	PHE	A	219	L	H	HG2	PRO	V	79
R	H	CA	PHE	A	219	L	H	HG13	VAL	V	75
R	H	CA	PHE	A	219	L	H	CB	PRO	V	79
R	H	CA	PHE	A	219	L	H	CG	PRO	V	79
R	H	CA	PHE	A	219	L	H	HB2	PRO	V	79
R	H	CA	PHE	A	219	L	H	HB3	PRO	V	79
R	H	CA	PHE	A	219	L	H	HG2	PRO	V	79
R	H	CB	PHE	A	219	L	H	CB	PRO	V	79
R	H	CB	PHE	A	219	L	H	CG	PRO	V	79
R	H	CB	PHE	A	219	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	219	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	219	L	H	HG2	PRO	V	79
R	H	O	PHE	A	219	L	H	HG11	VAL	V	75
R	H	CG	PHE	A	219	L	H	O	VAL	V	75
R	H	CG	PHE	A	219	L	H	CB	PRO	V	79
R	H	CG	PHE	A	219	L	H	CG	PRO	V	79
R	H	CG	PHE	A	219	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	219	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	219	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	219	L	H	HD3	PRO	V	79
R	H	CG	PHE	A	219	L	H	H	ARG	V	80
R	H	CD1	PHE	A	219	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	219	L	H	HB2	ARG	V	80
R	H	CD2	PHE	A	219	L	H	C	VAL	V	75
R	H	CD2	PHE	A	219	L	H	O	VAL	V	75
R	H	CD2	PHE	A	219	L	H	O	ALA	V	76
R	H	CD2	PHE	A	219	L	H	HA	ALA	V	76
R	H	CD2	PHE	A	219	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	219	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	219	L	H	CD	PRO	V	79
R	H	CD2	PHE	A	219	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	219	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	219	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	219	L	H	HD3	PRO	V	79
R	H	CD2	PHE	A	219	L	H	H	ARG	V	80
R	H	CE1	PHE	A	219	L	H	HB2	ARG	V	80
R	H	CE2	PHE	A	219	L	H	C	VAL	V	75
R	H	CE2	PHE	A	219	L	H	O	VAL	V	75
R	H	CE2	PHE	A	219	L	H	CA	ALA	V	76
R	H	CE2	PHE	A	219	L	H	C	ALA	V	76
R	H	CE2	PHE	A	219	L	H	O	ALA	V	76
R	H	CE2	PHE	A	219	L	H	HA	ALA	V	76
R	H	CE2	PHE	A	219	L	H	N	ILE	V	77
R	H	CE2	PHE	A	219	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	219	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	219	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	219	L	H	H	ARG	V	80
R	H	CE2	PHE	A	219	L	H	HB2	ARG	V	80
R	H	CE2	PHE	A	219	L	H	HE21	GLN	V	100
R	H	CZ	PHE	A	219	L	H	C	ALA	V	76
R	H	CZ	PHE	A	219	L	H	O	ALA	V	76
R	H	CZ	PHE	A	219	L	H	HA	ALA	V	76
R	H	CZ	PHE	A	219	L	H	H	ARG	V	80
R	H	CZ	PHE	A	219	L	H	HB2	ARG	V	80
R	H	CZ	PHE	A	219	L	H	HE21	GLN	V	100
R	H	N	VAL	A	222	L	H	HG12	VAL	V	75
R	H	CA	VAL	A	222	L	H	CG1	VAL	V	75
R	H	CA	VAL	A	222	L	H	HG11	VAL	V	75
R	H	CA	VAL	A	222	L	H	HG12	VAL	V	75
R	H	CB	VAL	A	222	L	H	CB	VAL	V	75
R	H	CB	VAL	A	222	L	H	CG1	VAL	V	75
R	H	CB	VAL	A	222	L	H	HB	VAL	V	75
R	H	CB	VAL	A	222	L	H	HG11	VAL	V	75
R	H	CB	VAL	A	222	L	H	HG12	VAL	V	75
R	H	CB	VAL	A	222	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	222	L	H	HG22	VAL	V	75
R	H	CG1	VAL	A	222	L	H	HA	LEU	V	72
R	H	CG1	VAL	A	222	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	222	L	H	CB	VAL	V	75
R	H	CG1	VAL	A	222	L	H	CG1	VAL	V	75
R	H	CG1	VAL	A	222	L	H	HB	VAL	V	75
R	H	CG1	VAL	A	222	L	H	HG11	VAL	V	75
R	H	CG1	VAL	A	222	L	H	HG12	VAL	V	75
R	H	CG1	VAL	A	222	L	H	HG13	VAL	V	75
R	H	CG1	VAL	A	222	L	H	HG22	VAL	V	75
R	H	CG2	VAL	A	222	L	H	CB	VAL	V	75
R	H	CG2	VAL	A	222	L	H	CG1	VAL	V	75
R	H	CG2	VAL	A	222	L	H	CG2	VAL	V	75
R	H	CG2	VAL	A	222	L	H	HB	VAL	V	75
R	H	CG2	VAL	A	222	L	H	HG11	VAL	V	75
R	H	CG2	VAL	A	222	L	H	HG12	VAL	V	75
R	H	CG2	VAL	A	222	L	H	HG13	VAL	V	75
R	H	CG2	VAL	A	222	L	H	HG22	VAL	V	75
R	H	CG2	VAL	A	222	L	H	HG23	VAL	V	75
R	H	O	LEU	A	223	L	H	CZ	PHE	V	103
R	H	O	LEU	A	223	L	H	HE2	PHE	V	103
R	H	O	LEU	A	223	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	223	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	223	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	223	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	223	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	223	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	226	L	H	HE1	PHE	V	103
R	H	C	LEU	A	226	L	H	CE1	PHE	V	103
R	H	C	LEU	A	226	L	H	HE1	PHE	V	103
R	H	C	LEU	A	226	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	226	L	H	CD1	PHE	V	103
R	H	CB	LEU	A	226	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	226	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	226	L	H	HD1	PHE	V	103
R	H	CB	LEU	A	226	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	226	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	226	L	H	HZ	PHE	V	107
R	H	O	LEU	A	226	L	H	CE1	PHE	V	103
R	H	O	LEU	A	226	L	H	HE1	PHE	V	103
R	H	O	LEU	A	226	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	226	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	226	L	H	HB3	LEU	V	72
R	H	CG	LEU	A	226	L	H	HD13	LEU	V	72
R	H	CG	LEU	A	226	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	226	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	226	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	226	L	H	CE2	PHE	V	107
R	H	CG	LEU	A	226	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	226	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	226	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	226	L	H	HB3	LEU	V	72
R	H	CD1	LEU	A	226	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	226	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	226	L	H	CG	PHE	V	103
R	H	CD1	LEU	A	226	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	226	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	226	L	H	HB2	PHE	V	103
R	H	CD1	LEU	A	226	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	226	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	226	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	226	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	226	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	226	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	226	L	H	CG	LEU	V	72
R	H	CD2	LEU	A	226	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	226	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	226	L	H	HB3	LEU	V	72
R	H	CD2	LEU	A	226	L	H	HD11	LEU	V	72
R	H	CD2	LEU	A	226	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	226	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	226	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	226	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	226	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	226	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	226	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	226	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	226	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	226	L	H	HZ	PHE	V	107
R	H	N	ARG	A	227	L	H	HZ	PHE	V	103
R	H	CA	ARG	A	227	L	H	HZ	PHE	V	103
R	H	CB	ARG	A	227	L	H	HZ	PHE	V	103
R	H	CG	ARG	A	227	L	H	CZ	PHE	V	103
R	H	CG	ARG	A	227	L	H	HZ	PHE	V	103
R	H	NE	ARG	A	227	L	H	HE2	PHE	V	103
R	H	NH2	ARG	A	227	L	H	CB	SER	V	99
R	H	NH2	ARG	A	227	L	H	OG	SER	V	99
R	H	NH2	ARG	A	227	L	H	HB2	SER	V	99
R	H	NH2	ARG	A	227	L	H	HG	SER	V	99
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	238	L	H	HG23	ILE	V	71
R	H	CE	MET	A	245	L	H	HD13	LEU	V	39
R	H	CE	MET	A	245	L	H	HD13	LEU	V	43
R	H	CA	THR	A	249	L	H	HD22	LEU	V	36
R	H	CB	THR	A	249	L	H	HD22	LEU	V	36
R	H	O	THR	A	249	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	249	L	H	HB3	LEU	V	36
R	H	CG2	THR	A	249	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	249	L	H	HB2	LEU	V	40
R	H	CG2	THR	A	249	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	249	L	H	HD23	LEU	V	40
R	H	OG1	THR	A	249	L	H	HD22	LEU	V	36
R	H	C	TYR	A	252	L	H	HD12	LEU	V	36
R	H	CB	TYR	A	252	L	H	HD12	LEU	V	36
R	H	CB	TYR	A	252	L	H	HD13	LEU	V	36
R	H	N	GLY	A	253	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	253	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	256	L	H	HD13	LEU	V	33
R	H	C	LEU	A	256	L	H	HD13	LEU	V	33
R	H	CB	LEU	A	256	L	H	CD1	LEU	V	33
R	H	CB	LEU	A	256	L	H	HB2	LEU	V	33
R	H	CB	LEU	A	256	L	H	HD11	LEU	V	33
R	H	CB	LEU	A	256	L	H	HD13	LEU	V	33
R	H	O	LEU	A	256	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	256	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	256	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	256	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	256	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	256	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	256	L	H	HA	LEU	V	33
R	H	CD1	LEU	A	256	L	H	HB2	LEU	V	33
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	256	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	256	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	256	L	H	HA	LEU	V	29
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	32
R	H	N	PHE	A	257	L	H	HD12	LEU	V	33
R	H	N	PHE	A	257	L	H	HD13	LEU	V	33
R	H	CA	PHE	A	257	L	H	HD12	LEU	V	33
R	H	CD2	PHE	A	257	L	H	HZ	PHE	V	37
R	H	CE2	PHE	A	257	L	H	HZ	PHE	V	37
R	-	CB	LEU	A	260	L	H	HD22	LEU	V	33
R	-	CG	LEU	A	260	L	H	HB2	LEU	V	29
R	-	CG	LEU	A	260	L	H	HD13	LEU	V	29
R	-	CG	LEU	A	260	L	H	HD22	LEU	V	33
R	-	CD1	LEU	A	260	L	H	CB	LEU	V	29
R	-	CD1	LEU	A	260	L	H	O	LEU	V	29
R	-	CD1	LEU	A	260	L	H	HB2	LEU	V	29
R	-	CD1	LEU	A	260	L	H	CD2	LEU	V	33
R	-	CD1	LEU	A	260	L	H	HB2	LEU	V	33
R	-	CD1	LEU	A	260	L	H	HD22	LEU	V	33
R	-	CD2	LEU	A	260	L	H	CB	LEU	V	29
R	-	CD2	LEU	A	260	L	H	CD1	LEU	V	29
R	-	CD2	LEU	A	260	L	H	HB2	LEU	V	29
R	-	CD2	LEU	A	260	L	H	HB3	LEU	V	29
R	-	CD2	LEU	A	260	L	H	HD11	LEU	V	29
R	-	CD2	LEU	A	260	L	H	HD13	LEU	V	29

- 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