IID

Q8NHC8_O95007.20 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	123	L	H	ALA	V	99
R	H	ILE	A	201	L	H	LEU	V	86
R	H	LEU	A	204	L	H	PHE	V	28
R	H	LEU	A	204	L	H	PHE	V	36
R	H	LEU	A	204	L	H	LEU	V	86
R	H	VAL	A	205	L	H	VAL	V	83
R	H	VAL	A	205	L	H	LEU	V	86
R	H	LEU	A	208	L	H	PHE	V	35
R	H	LEU	A	208	L	H	PHE	V	36
R	H	LEU	A	208	L	H	PRO	V	79
R	H	LEU	A	208	L	H	LEU	V	82
R	H	PHE	A	209	L	H	VAL	V	83
R	H	PHE	A	212	L	H	GLN	V	100
R	H	PHE	A	212	L	H	SER	V	75
R	H	PHE	A	212	L	H	THR	V	76
R	H	PHE	A	212	L	-	ILE	V	77
R	H	PHE	A	212	L	H	PRO	V	79
R	H	PHE	A	212	L	H	LYS	V	80
R	H	VAL	A	215	L	H	LEU	V	72
R	H	VAL	A	215	L	H	SER	V	75
R	H	LEU	A	216	L	H	GLN	V	100
R	H	LEU	A	216	L	H	LEU	V	103
R	H	LEU	A	216	L	H	THR	V	76
R	H	LEU	A	216	L	H	ALA	V	99
R	H	SER	A	217	L	H	LEU	V	103
R	H	GLY	A	219	L	H	LEU	V	103
R	H	GLY	A	219	L	H	PHE	V	107
R	H	GLY	A	219	L	H	LEU	V	72
R	H	CYS	A	220	L	H	PHE	V	102
R	H	CYS	A	220	L	H	LEU	V	103
R	H	CYS	A	220	L	H	PHE	V	107
R	H	CYS	A	220	L	H	ALA	V	99
R	H	LEU	A	222	L	H	TRP	V	149
R	H	LEU	A	222	L	H	LEU	V	72
R	H	ALA	A	223	L	H	PHE	V	102
R	H	ALA	A	223	L	H	ALA	V	153
R	H	LEU	A	226	L	H	ALA	V	146
R	H	LEU	A	226	L	H	TRP	V	149
R	H	LEU	A	226	L	H	PHE	V	150
R	H	CYS	A	227	L	H	PHE	V	150
R	H	CYS	A	227	L	H	ALA	V	153

- 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

Q8NHC8_O95007.20 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	OH	TYR	A	123	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	201	L	H	HD22	LEU	V	86
R	H	O	ILE	A	201	L	H	HD12	LEU	V	86
R	H	CG1	ILE	A	201	L	H	HD22	LEU	V	86
R	H	CG2	ILE	A	201	L	H	HB3	LEU	V	86
R	H	CG2	ILE	A	201	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	201	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	201	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	204	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	204	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	204	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	204	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	204	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	204	L	H	HE2	PHE	V	36
R	H	CD2	LEU	A	204	L	H	HZ	PHE	V	36
R	H	N	VAL	A	205	L	H	HD12	LEU	V	86
R	H	CA	VAL	A	205	L	H	HG23	VAL	V	83
R	H	O	VAL	A	205	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	205	L	H	HG12	VAL	V	83
R	H	CG2	VAL	A	205	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	205	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	205	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	205	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	205	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	205	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	208	L	H	HB3	PRO	V	79
R	H	C	LEU	A	208	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	208	L	H	HA	PRO	V	79
R	H	CB	LEU	A	208	L	H	HB3	PRO	V	79
R	H	O	LEU	A	208	L	H	CB	PRO	V	79
R	H	O	LEU	A	208	L	H	HB2	PRO	V	79
R	H	O	LEU	A	208	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	208	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	208	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	208	L	H	CD1	LEU	V	82
R	H	CD1	LEU	A	208	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	208	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	208	L	H	CE1	PHE	V	35
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	208	L	H	CZ	PHE	V	36
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	208	L	H	HZ	PHE	V	36
R	H	N	PHE	A	209	L	H	HG22	VAL	V	83
R	H	CA	PHE	A	209	L	H	HG22	VAL	V	83
R	H	CB	PHE	A	209	L	H	CG2	VAL	V	83
R	H	CB	PHE	A	209	L	H	HG13	VAL	V	83
R	H	CB	PHE	A	209	L	H	HG22	VAL	V	83
R	H	CB	PHE	A	209	L	H	HG23	VAL	V	83
R	H	CG	PHE	A	209	L	H	HG13	VAL	V	83
R	H	CG	PHE	A	209	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	209	L	H	CG1	VAL	V	83
R	H	CD2	PHE	A	209	L	H	HG13	VAL	V	83
R	H	CD2	PHE	A	209	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	209	L	H	HG13	VAL	V	83
R	H	CA	PHE	A	212	L	H	O	SER	V	75
R	H	CA	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CA	PHE	A	212	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	212	L	H	O	SER	V	75
R	H	CB	PHE	A	212	L	H	CB	PRO	V	79
R	H	CB	PHE	A	212	L	H	CG	PRO	V	79
R	H	CB	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	212	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	212	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	212	L	H	O	SER	V	75
R	H	CG	PHE	A	212	L	H	CB	PRO	V	79
R	H	CG	PHE	A	212	L	H	CG	PRO	V	79
R	H	CG	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	212	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	212	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	212	L	H	HD2	PRO	V	79
R	H	CG	PHE	A	212	L	H	N	LYS	V	80
R	H	CG	PHE	A	212	L	H	H	LYS	V	80
R	H	CG	PHE	A	212	L	H	HB2	LYS	V	80
R	H	CD1	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	212	L	H	H	LYS	V	80
R	H	CD1	PHE	A	212	L	H	HB2	LYS	V	80
R	H	CD2	PHE	A	212	L	H	C	SER	V	75
R	H	CD2	PHE	A	212	L	H	O	SER	V	75
R	H	CD2	PHE	A	212	L	H	N	THR	V	76
R	H	CD2	PHE	A	212	L	H	CA	THR	V	76
R	H	CD2	PHE	A	212	L	H	C	THR	V	76
R	H	CD2	PHE	A	212	L	H	O	THR	V	76
R	H	CD2	PHE	A	212	L	H	HA	THR	V	76
R	H	CD2	PHE	A	212	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	212	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	212	L	H	CD	PRO	V	79
R	H	CD2	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	212	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	212	L	H	HD2	PRO	V	79
R	H	CD2	PHE	A	212	L	H	H	LYS	V	80
R	H	CD2	PHE	A	212	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	212	L	H	O	THR	V	76
R	H	CE1	PHE	A	212	L	H	CB	LYS	V	80
R	H	CE1	PHE	A	212	L	H	H	LYS	V	80
R	H	CE1	PHE	A	212	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	212	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	212	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	212	L	H	C	SER	V	75
R	H	CE2	PHE	A	212	L	H	O	SER	V	75
R	H	CE2	PHE	A	212	L	H	N	THR	V	76
R	H	CE2	PHE	A	212	L	H	CA	THR	V	76
R	H	CE2	PHE	A	212	L	H	C	THR	V	76
R	H	CE2	PHE	A	212	L	H	O	THR	V	76
R	H	CE2	PHE	A	212	L	H	HA	THR	V	76
R	H	CE2	PHE	A	212	L	-	N	ILE	V	77
R	H	CE2	PHE	A	212	L	-	CA	ILE	V	77
R	H	CE2	PHE	A	212	L	-	H	ILE	V	77
R	H	CE2	PHE	A	212	L	-	HA	ILE	V	77
R	H	CE2	PHE	A	212	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	212	L	H	HD2	PRO	V	79
R	H	CE2	PHE	A	212	L	H	H	LYS	V	80
R	H	CE2	PHE	A	212	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	212	L	H	HE21	GLN	V	100
R	H	CZ	PHE	A	212	L	H	O	SER	V	75
R	H	CZ	PHE	A	212	L	H	CA	THR	V	76
R	H	CZ	PHE	A	212	L	H	C	THR	V	76
R	H	CZ	PHE	A	212	L	H	O	THR	V	76
R	H	CZ	PHE	A	212	L	H	HA	THR	V	76
R	H	CZ	PHE	A	212	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	212	L	H	H	LYS	V	80
R	H	CZ	PHE	A	212	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	212	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	212	L	H	NE2	GLN	V	100
R	H	CZ	PHE	A	212	L	H	HE21	GLN	V	100
R	H	C	VAL	A	215	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	215	L	H	HD21	LEU	V	72
R	H	CB	VAL	A	215	L	H	CB	SER	V	75
R	H	CB	VAL	A	215	L	H	HB2	SER	V	75
R	H	CB	VAL	A	215	L	H	HB3	SER	V	75
R	H	O	VAL	A	215	L	H	CD2	LEU	V	72
R	H	O	VAL	A	215	L	H	HD21	LEU	V	72
R	H	O	VAL	A	215	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	215	L	H	CA	LEU	V	72
R	H	CG1	VAL	A	215	L	H	O	LEU	V	72
R	H	CG1	VAL	A	215	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	215	L	H	HA	LEU	V	72
R	H	CG1	VAL	A	215	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	215	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	215	L	H	CB	SER	V	75
R	H	CG1	VAL	A	215	L	H	OG	SER	V	75
R	H	CG1	VAL	A	215	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	215	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	215	L	H	HG	SER	V	75
R	H	CG2	VAL	A	215	L	H	CB	SER	V	75
R	H	CG2	VAL	A	215	L	H	OG	SER	V	75
R	H	CG2	VAL	A	215	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	215	L	H	HB3	SER	V	75
R	H	CA	LEU	A	216	L	H	CD1	LEU	V	103
R	H	CA	LEU	A	216	L	H	HD11	LEU	V	103
R	H	CA	LEU	A	216	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	216	L	H	HD13	LEU	V	103
R	H	C	LEU	A	216	L	H	CD1	LEU	V	103
R	H	C	LEU	A	216	L	H	HD11	LEU	V	103
R	H	C	LEU	A	216	L	H	HD12	LEU	V	103
R	H	C	LEU	A	216	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	216	L	H	HA	THR	V	76
R	H	CB	LEU	A	216	L	H	CD1	LEU	V	103
R	H	CB	LEU	A	216	L	H	HD11	LEU	V	103
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	216	L	H	HD13	LEU	V	103
R	H	O	LEU	A	216	L	H	CG	LEU	V	103
R	H	O	LEU	A	216	L	H	CD1	LEU	V	103
R	H	O	LEU	A	216	L	H	CD2	LEU	V	103
R	H	O	LEU	A	216	L	H	HD11	LEU	V	103
R	H	O	LEU	A	216	L	H	HD12	LEU	V	103
R	H	O	LEU	A	216	L	H	HD13	LEU	V	103
R	H	O	LEU	A	216	L	H	HD22	LEU	V	103
R	H	O	LEU	A	216	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	216	L	H	HG23	THR	V	76
R	H	CG	LEU	A	216	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	216	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	216	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	216	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	216	L	H	CG2	THR	V	76
R	H	CD1	LEU	A	216	L	H	OG1	THR	V	76
R	H	CD1	LEU	A	216	L	H	HG21	THR	V	76
R	H	CD1	LEU	A	216	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	216	L	H	O	ALA	V	99
R	H	CD1	LEU	A	216	L	H	HA	GLN	V	100
R	H	CD1	LEU	A	216	L	H	CB	LEU	V	103
R	H	CD1	LEU	A	216	L	H	CG	LEU	V	103
R	H	CD1	LEU	A	216	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	216	L	H	HB2	LEU	V	103
R	H	CD1	LEU	A	216	L	H	HB3	LEU	V	103
R	H	CD1	LEU	A	216	L	H	HG	LEU	V	103
R	H	CD1	LEU	A	216	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	216	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	216	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	216	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	216	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	216	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	216	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	103
R	H	N	SER	A	217	L	H	HD12	LEU	V	103
R	H	N	GLY	A	219	L	H	HD22	LEU	V	72
R	H	N	GLY	A	219	L	H	HD23	LEU	V	103
R	H	N	GLY	A	219	L	H	HZ	PHE	V	107
R	H	CA	GLY	A	219	L	H	HD13	LEU	V	72
R	H	CA	GLY	A	219	L	H	HD22	LEU	V	72
R	H	CA	GLY	A	219	L	H	CD2	LEU	V	103
R	H	CA	GLY	A	219	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	219	L	H	HD23	LEU	V	103
R	H	CA	GLY	A	219	L	H	CE1	PHE	V	107
R	H	CA	GLY	A	219	L	H	CZ	PHE	V	107
R	H	CA	GLY	A	219	L	H	HE1	PHE	V	107
R	H	CA	GLY	A	219	L	H	HZ	PHE	V	107
R	H	C	GLY	A	219	L	H	CD2	LEU	V	103
R	H	C	GLY	A	219	L	H	HD21	LEU	V	103
R	H	C	GLY	A	219	L	H	HD22	LEU	V	103
R	H	C	GLY	A	219	L	H	HD23	LEU	V	103
R	H	C	GLY	A	219	L	H	CZ	PHE	V	107
R	H	C	GLY	A	219	L	H	HE1	PHE	V	107
R	H	C	GLY	A	219	L	H	HZ	PHE	V	107
R	H	O	GLY	A	219	L	H	CD2	LEU	V	103
R	H	O	GLY	A	219	L	H	HD21	LEU	V	103
R	H	O	GLY	A	219	L	H	HD22	LEU	V	103
R	H	O	GLY	A	219	L	H	HD23	LEU	V	103
R	H	O	GLY	A	219	L	H	CE1	PHE	V	107
R	H	O	GLY	A	219	L	H	CZ	PHE	V	107
R	H	O	GLY	A	219	L	H	HE1	PHE	V	107
R	H	O	GLY	A	219	L	H	HZ	PHE	V	107
R	H	N	CYS	A	220	L	H	CG	LEU	V	103
R	H	N	CYS	A	220	L	H	CD2	LEU	V	103
R	H	N	CYS	A	220	L	H	HD12	LEU	V	103
R	H	N	CYS	A	220	L	H	HD21	LEU	V	103
R	H	N	CYS	A	220	L	H	HD22	LEU	V	103
R	H	N	CYS	A	220	L	H	HD23	LEU	V	103
R	H	N	CYS	A	220	L	H	HZ	PHE	V	107
R	H	CA	CYS	A	220	L	H	HE1	PHE	V	102
R	H	CA	CYS	A	220	L	H	CD2	LEU	V	103
R	H	CA	CYS	A	220	L	H	HD21	LEU	V	103
R	H	CA	CYS	A	220	L	H	HD22	LEU	V	103
R	H	CA	CYS	A	220	L	H	HD23	LEU	V	103
R	H	C	CYS	A	220	L	H	HD22	LEU	V	103
R	H	CB	CYS	A	220	L	H	HD1	PHE	V	102
R	H	CB	CYS	A	220	L	H	CG	LEU	V	103
R	H	CB	CYS	A	220	L	H	CD2	LEU	V	103
R	H	CB	CYS	A	220	L	H	HG	LEU	V	103
R	H	CB	CYS	A	220	L	H	HD12	LEU	V	103
R	H	CB	CYS	A	220	L	H	HD21	LEU	V	103
R	H	CB	CYS	A	220	L	H	HD22	LEU	V	103
R	H	CB	CYS	A	220	L	H	HD23	LEU	V	103
R	H	O	CYS	A	220	L	H	HE1	PHE	V	102
R	H	SG	CYS	A	220	L	H	HB1	ALA	V	99
R	H	SG	CYS	A	220	L	H	HD1	PHE	V	102
R	H	SG	CYS	A	220	L	H	CB	LEU	V	103
R	H	SG	CYS	A	220	L	H	CG	LEU	V	103
R	H	SG	CYS	A	220	L	H	CD1	LEU	V	103
R	H	SG	CYS	A	220	L	H	CD2	LEU	V	103
R	H	SG	CYS	A	220	L	H	HG	LEU	V	103
R	H	SG	CYS	A	220	L	H	HD11	LEU	V	103
R	H	SG	CYS	A	220	L	H	HD12	LEU	V	103
R	H	SG	CYS	A	220	L	H	HD13	LEU	V	103
R	H	SG	CYS	A	220	L	H	HD21	LEU	V	103
R	H	SG	CYS	A	220	L	H	HD22	LEU	V	103
R	H	SG	CYS	A	220	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	222	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	222	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	222	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	222	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	222	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	222	L	H	HZ2	TRP	V	149
R	H	CD2	LEU	A	222	L	H	HZ3	TRP	V	149
R	H	CA	ALA	A	223	L	H	HB3	ALA	V	153
R	H	C	ALA	A	223	L	H	HB1	ALA	V	153
R	H	C	ALA	A	223	L	H	HB3	ALA	V	153
R	H	CB	ALA	A	223	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	223	L	H	HB3	ALA	V	153
R	H	O	ALA	A	223	L	H	CB	ALA	V	153
R	H	O	ALA	A	223	L	H	HB1	ALA	V	153
R	H	O	ALA	A	223	L	H	HB2	ALA	V	153
R	H	O	ALA	A	223	L	H	HB3	ALA	V	153
R	H	C	LEU	A	226	L	H	HD2	PHE	V	150
R	H	CB	LEU	A	226	L	H	CB	TRP	V	149
R	H	CB	LEU	A	226	L	H	HB2	TRP	V	149
R	H	CB	LEU	A	226	L	H	HB3	TRP	V	149
R	H	O	LEU	A	226	L	H	HB3	PHE	V	150
R	H	O	LEU	A	226	L	H	HD2	PHE	V	150
R	H	CG	LEU	A	226	L	H	CB	TRP	V	149
R	H	CG	LEU	A	226	L	H	CG	TRP	V	149
R	H	CG	LEU	A	226	L	H	HB2	TRP	V	149
R	H	CG	LEU	A	226	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	226	L	H	CA	TRP	V	149
R	H	CD1	LEU	A	226	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	226	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	226	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	226	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	226	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	226	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	226	L	H	HA	TRP	V	149
R	H	CD1	LEU	A	226	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	226	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	226	L	H	HD1	TRP	V	149
R	H	CD1	LEU	A	226	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	226	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	226	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	226	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	226	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	226	L	H	HB3	TRP	V	149
R	H	N	CYS	A	227	L	H	HD2	PHE	V	150
R	H	CA	CYS	A	227	L	H	CD2	PHE	V	150
R	H	CA	CYS	A	227	L	H	CE2	PHE	V	150
R	H	CA	CYS	A	227	L	H	HD2	PHE	V	150
R	H	CA	CYS	A	227	L	H	HE2	PHE	V	150
R	H	C	CYS	A	227	L	H	HD2	PHE	V	150
R	H	C	CYS	A	227	L	H	HE2	PHE	V	150
R	H	CB	CYS	A	227	L	H	HD2	PHE	V	150
R	H	CB	CYS	A	227	L	H	HE2	PHE	V	150
R	H	CB	CYS	A	227	L	H	HB1	ALA	V	153
R	H	O	CYS	A	227	L	H	HD2	PHE	V	150
R	H	O	CYS	A	227	L	H	HE2	PHE	V	150
R	H	SG	CYS	A	227	L	H	CD2	PHE	V	150
R	H	SG	CYS	A	227	L	H	HA	PHE	V	150
R	H	SG	CYS	A	227	L	H	HD2	PHE	V	150
R	H	SG	CYS	A	227	L	H	CB	ALA	V	153
R	H	SG	CYS	A	227	L	H	HB1	ALA	V	153
R	H	SG	CYS	A	227	L	H	HB2	ALA	V	153
R	H	SG	CYS	A	227	L	H	HB3	ALA	V	153

- 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