IID

Q8NGB4_P47881.1 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	-	MET	A	1	L	-	LYS	V	92
R	H	PHE	A	111	L	H	PHE	V	156
R	H	LEU	A	141	L	H	VAL	V	164
R	H	ALA	A	145	L	H	LEU	V	160
R	H	ALA	A	145	L	H	VAL	V	164
R	H	LEU	A	148	L	H	VAL	V	164
R	H	LEU	A	148	L	H	SER	V	167
R	H	LEU	A	152	L	H	LEU	V	101
R	H	LEU	A	152	L	H	THR	V	102
R	H	LEU	A	152	L	H	THR	V	163
R	H	LEU	A	152	L	H	GLY	V	98
R	H	ILE	A	155	L	H	GLY	V	98
R	H	LEU	A	156	L	H	THR	V	102
R	H	LEU	A	156	L	H	ALA	V	99
R	H	LEU	A	159	L	S	PRO	V	96
R	-	GLN	A	163	L	S	PRO	V	96
R	H	TYR	A	191	L	H	TYR	V	38
R	H	TYR	A	191	L	H	LEU	V	39
R	H	MET	A	192	L	H	LEU	V	35
R	H	MET	A	192	L	H	PRO	V	82
R	H	MET	A	192	L	H	LEU	V	85
R	H	MET	A	192	L	H	SER	V	86
R	H	LEU	A	195	L	H	TYR	V	38
R	H	LEU	A	195	L	H	SER	V	78
R	H	LEU	A	195	L	H	PRO	V	82
R	H	ILE	A	196	L	H	PRO	V	82
R	H	ILE	A	196	L	H	SER	V	83
R	H	ALA	A	199	L	H	PHE	V	106
R	H	ALA	A	199	L	H	PHE	V	110
R	H	ALA	A	199	L	H	SER	V	78
R	-	GLY	A	2	L	-	LYS	V	92
R	H	ASN	A	200	L	H	THR	V	102
R	H	ASN	A	200	L	H	PHE	V	106
R	H	MET	A	203	L	H	PHE	V	106
R	H	MET	A	203	L	H	PHE	V	110
R	H	MET	A	203	L	H	TRP	V	152
R	H	MET	A	203	L	H	VAL	V	71
R	H	MET	A	203	L	H	GLY	V	75
R	H	ILE	A	204	L	H	PHE	V	106
R	H	LEU	A	206	L	H	VAL	V	71
R	H	ALA	A	207	L	H	LEU	V	109
R	H	ALA	A	207	L	H	TRP	V	152
R	H	PHE	A	210	L	H	ALA	V	149
R	H	ILE	A	211	L	H	ALA	V	149
R	H	ILE	A	211	L	H	TRP	V	152
R	H	ILE	A	211	L	H	ALA	V	153
R	H	ILE	A	211	L	H	PHE	V	156
R	H	ILE	A	213	L	H	ARG	V	145
R	H	ILE	A	214	L	H	ARG	V	145
R	H	ILE	A	214	L	H	MET	V	146
R	H	ILE	A	214	L	H	VAL	V	148
R	H	ILE	A	214	L	H	ALA	V	149
R	H	ILE	A	214	L	H	ALA	V	150
R	H	ILE	A	214	L	H	TRP	V	152
R	H	SER	A	215	L	H	ALA	V	149
R	H	VAL	A	217	L	H	THR	V	142
R	H	VAL	A	217	L	H	MET	V	146
R	H	ILE	A	218	L	H	MET	V	146
R	H	LEU	A	221	L	H	THR	V	142
R	H	LEU	A	221	L	H	MET	V	146
R	-	ALA	A	3	L	-	LYS	V	92

- 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

Q8NGB4_P47881.1 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	-	N	MET	A	1	L	-	HE2	LYS	V	92
R	-	N	MET	A	1	L	-	HE3	LYS	V	92
R	-	C	MET	A	1	L	-	CE	LYS	V	92
R	-	C	MET	A	1	L	-	NZ	LYS	V	92
R	-	C	MET	A	1	L	-	HE2	LYS	V	92
R	-	C	MET	A	1	L	-	HE3	LYS	V	92
R	-	C	MET	A	1	L	-	HZ1	LYS	V	92
R	-	O	MET	A	1	L	-	CE	LYS	V	92
R	-	O	MET	A	1	L	-	NZ	LYS	V	92
R	-	O	MET	A	1	L	-	HE2	LYS	V	92
R	-	O	MET	A	1	L	-	HE3	LYS	V	92
R	-	O	MET	A	1	L	-	HZ1	LYS	V	92
R	-	O	MET	A	1	L	-	HZ2	LYS	V	92
R	-	O	MET	A	1	L	-	HZ3	LYS	V	92
R	-	N	GLY	A	2	L	-	HZ1	LYS	V	92
R	-	CA	GLY	A	2	L	-	NZ	LYS	V	92
R	-	CA	GLY	A	2	L	-	HZ1	LYS	V	92
R	-	C	GLY	A	2	L	-	HZ1	LYS	V	92
R	-	N	ALA	A	3	L	-	NZ	LYS	V	92
R	-	N	ALA	A	3	L	-	HZ1	LYS	V	92
R	-	N	ALA	A	3	L	-	HZ2	LYS	V	92
R	H	CD1	PHE	A	111	L	H	HE2	PHE	V	156
R	H	CD1	PHE	A	111	L	H	HZ	PHE	V	156
R	H	CE1	PHE	A	111	L	H	HE2	PHE	V	156
R	H	CE1	PHE	A	111	L	H	HZ	PHE	V	156
R	H	CD1	LEU	A	141	L	H	HG13	VAL	V	164
R	H	CA	ALA	A	145	L	H	HD12	LEU	V	160
R	H	CA	ALA	A	145	L	H	HD22	LEU	V	160
R	H	C	ALA	A	145	L	H	HD12	LEU	V	160
R	H	CB	ALA	A	145	L	H	CD2	LEU	V	160
R	H	CB	ALA	A	145	L	H	HD12	LEU	V	160
R	H	CB	ALA	A	145	L	H	HD22	LEU	V	160
R	H	CB	ALA	A	145	L	H	HG23	VAL	V	164
R	H	O	ALA	A	145	L	H	HD12	LEU	V	160
R	H	CD2	LEU	A	148	L	H	HA	VAL	V	164
R	H	CD2	LEU	A	148	L	H	HG22	VAL	V	164
R	H	CD2	LEU	A	148	L	H	OG	SER	V	167
R	H	CA	LEU	A	152	L	H	OG1	THR	V	102
R	H	C	LEU	A	152	L	H	OG1	THR	V	102
R	H	C	LEU	A	152	L	H	HG1	THR	V	102
R	H	CB	LEU	A	152	L	H	OG1	THR	V	102
R	H	CB	LEU	A	152	L	H	HG1	THR	V	102
R	H	O	LEU	A	152	L	H	OG1	THR	V	102
R	H	O	LEU	A	152	L	H	HG1	THR	V	102
R	H	O	LEU	A	152	L	H	HG21	THR	V	102
R	H	CD1	LEU	A	152	L	H	HB3	LEU	V	101
R	H	CD1	LEU	A	152	L	H	CG2	THR	V	163
R	H	CD1	LEU	A	152	L	H	HG21	THR	V	163
R	H	CD1	LEU	A	152	L	H	HG22	THR	V	163
R	H	CD2	LEU	A	152	L	H	CA	GLY	V	98
R	H	CD2	LEU	A	152	L	H	O	GLY	V	98
R	H	CD2	LEU	A	152	L	H	HA2	GLY	V	98
R	H	CD2	LEU	A	152	L	H	HA3	GLY	V	98
R	H	CD2	LEU	A	152	L	H	HB2	LEU	V	101
R	H	CD2	LEU	A	152	L	H	HD11	LEU	V	101
R	H	CD2	LEU	A	152	L	H	HG1	THR	V	102
R	H	CG2	ILE	A	155	L	H	HA3	GLY	V	98
R	H	CB	LEU	A	156	L	H	HA	ALA	V	99
R	H	CB	LEU	A	156	L	H	OG1	THR	V	102
R	H	CB	LEU	A	156	L	H	HB	THR	V	102
R	H	CB	LEU	A	156	L	H	HG21	THR	V	102
R	H	CG	LEU	A	156	L	H	HA	ALA	V	99
R	H	CG	LEU	A	156	L	H	HB	THR	V	102
R	H	CG	LEU	A	156	L	H	HG21	THR	V	102
R	H	CD1	LEU	A	156	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	156	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	156	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	156	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	156	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	156	L	H	HB	THR	V	102
R	H	CD2	LEU	A	156	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	156	L	H	CB	THR	V	102
R	H	CD2	LEU	A	156	L	H	CG2	THR	V	102
R	H	CD2	LEU	A	156	L	H	HB	THR	V	102
R	H	CD2	LEU	A	156	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	156	L	H	HG22	THR	V	102
R	H	CD2	LEU	A	156	L	H	HG23	THR	V	102
R	H	CB	LEU	A	159	L	S	HG3	PRO	V	96
R	H	CG	LEU	A	159	L	S	HG3	PRO	V	96
R	H	CD1	LEU	A	159	L	S	CB	PRO	V	96
R	H	CD1	LEU	A	159	L	S	CG	PRO	V	96
R	H	CD1	LEU	A	159	L	S	HB2	PRO	V	96
R	H	CD1	LEU	A	159	L	S	HB3	PRO	V	96
R	H	CD1	LEU	A	159	L	S	HG2	PRO	V	96
R	H	CD1	LEU	A	159	L	S	HG3	PRO	V	96
R	H	CD2	LEU	A	159	L	S	HG3	PRO	V	96
R	-	NE2	GLN	A	163	L	S	HD2	PRO	V	96
R	H	CD1	TYR	A	191	L	H	HE1	TYR	V	38
R	H	CE1	TYR	A	191	L	H	CE1	TYR	V	38
R	H	CE1	TYR	A	191	L	H	HD1	TYR	V	38
R	H	CE1	TYR	A	191	L	H	HE1	TYR	V	38
R	H	CE1	TYR	A	191	L	H	HD23	LEU	V	39
R	H	CE2	TYR	A	191	L	H	HE1	TYR	V	38
R	H	OH	TYR	A	191	L	H	CD1	TYR	V	38
R	H	OH	TYR	A	191	L	H	CE1	TYR	V	38
R	H	OH	TYR	A	191	L	H	HD1	TYR	V	38
R	H	OH	TYR	A	191	L	H	HE1	TYR	V	38
R	H	OH	TYR	A	191	L	H	CD2	LEU	V	39
R	H	OH	TYR	A	191	L	H	HD21	LEU	V	39
R	H	OH	TYR	A	191	L	H	HD22	LEU	V	39
R	H	OH	TYR	A	191	L	H	HD23	LEU	V	39
R	H	CZ	TYR	A	191	L	H	CE1	TYR	V	38
R	H	CZ	TYR	A	191	L	H	HE1	TYR	V	38
R	H	CZ	TYR	A	191	L	H	HD21	LEU	V	39
R	H	CZ	TYR	A	191	L	H	HD23	LEU	V	39
R	H	CA	MET	A	192	L	H	HB3	PRO	V	82
R	H	C	MET	A	192	L	H	HB3	PRO	V	82
R	H	CB	MET	A	192	L	H	CB	PRO	V	82
R	H	CB	MET	A	192	L	H	O	PRO	V	82
R	H	CB	MET	A	192	L	H	HA	PRO	V	82
R	H	CB	MET	A	192	L	H	HB3	PRO	V	82
R	H	CB	MET	A	192	L	H	HB2	SER	V	86
R	H	O	MET	A	192	L	H	CB	PRO	V	82
R	H	O	MET	A	192	L	H	HB2	PRO	V	82
R	H	O	MET	A	192	L	H	HB3	PRO	V	82
R	H	CG	MET	A	192	L	H	CA	PRO	V	82
R	H	CG	MET	A	192	L	H	CB	PRO	V	82
R	H	CG	MET	A	192	L	H	O	PRO	V	82
R	H	CG	MET	A	192	L	H	HA	PRO	V	82
R	H	CG	MET	A	192	L	H	HB3	PRO	V	82
R	H	CG	MET	A	192	L	H	HB3	LEU	V	85
R	H	CG	MET	A	192	L	H	HB2	SER	V	86
R	H	SD	MET	A	192	L	H	CA	PRO	V	82
R	H	SD	MET	A	192	L	H	C	PRO	V	82
R	H	SD	MET	A	192	L	H	CB	PRO	V	82
R	H	SD	MET	A	192	L	H	O	PRO	V	82
R	H	SD	MET	A	192	L	H	CG	PRO	V	82
R	H	SD	MET	A	192	L	H	HA	PRO	V	82
R	H	SD	MET	A	192	L	H	HB2	PRO	V	82
R	H	SD	MET	A	192	L	H	HB3	PRO	V	82
R	H	SD	MET	A	192	L	H	HG3	PRO	V	82
R	H	SD	MET	A	192	L	H	CD1	LEU	V	85
R	H	SD	MET	A	192	L	H	HB3	LEU	V	85
R	H	SD	MET	A	192	L	H	HD11	LEU	V	85
R	H	CE	MET	A	192	L	H	CD1	LEU	V	35
R	H	CE	MET	A	192	L	H	HD11	LEU	V	35
R	H	CE	MET	A	192	L	H	HD12	LEU	V	35
R	H	CE	MET	A	192	L	H	HA	PRO	V	82
R	H	CE	MET	A	192	L	H	HB3	PRO	V	82
R	H	CE	MET	A	192	L	H	CB	LEU	V	85
R	H	CE	MET	A	192	L	H	CG	LEU	V	85
R	H	CE	MET	A	192	L	H	CD1	LEU	V	85
R	H	CE	MET	A	192	L	H	HB2	LEU	V	85
R	H	CE	MET	A	192	L	H	HB3	LEU	V	85
R	H	CE	MET	A	192	L	H	HD11	LEU	V	85
R	H	CE	MET	A	192	L	H	HD12	LEU	V	85
R	H	CE	MET	A	192	L	H	HD13	LEU	V	85
R	H	C	LEU	A	195	L	H	HB3	SER	V	78
R	H	CB	LEU	A	195	L	H	OH	TYR	V	38
R	H	CB	LEU	A	195	L	H	HH	TYR	V	38
R	H	CB	LEU	A	195	L	H	HG2	PRO	V	82
R	H	O	LEU	A	195	L	H	HB3	SER	V	78
R	H	CG	LEU	A	195	L	H	OH	TYR	V	38
R	H	CG	LEU	A	195	L	H	CZ	TYR	V	38
R	H	CG	LEU	A	195	L	H	HE1	TYR	V	38
R	H	CG	LEU	A	195	L	H	HH	TYR	V	38
R	H	CD1	LEU	A	195	L	H	CE1	TYR	V	38
R	H	CD1	LEU	A	195	L	H	CE2	TYR	V	38
R	H	CD1	LEU	A	195	L	H	OH	TYR	V	38
R	H	CD1	LEU	A	195	L	H	CZ	TYR	V	38
R	H	CD1	LEU	A	195	L	H	HE1	TYR	V	38
R	H	CD1	LEU	A	195	L	H	HE2	TYR	V	38
R	H	CD1	LEU	A	195	L	H	HH	TYR	V	38
R	H	CD1	LEU	A	195	L	H	CG	PRO	V	82
R	H	CD1	LEU	A	195	L	H	HB3	PRO	V	82
R	H	CD1	LEU	A	195	L	H	HG2	PRO	V	82
R	H	CD1	LEU	A	195	L	H	HG3	PRO	V	82
R	H	CD2	LEU	A	195	L	H	OH	TYR	V	38
R	H	CD2	LEU	A	195	L	H	CZ	TYR	V	38
R	H	CD2	LEU	A	195	L	H	HH	TYR	V	38
R	H	CG1	ILE	A	196	L	H	HB2	PRO	V	82
R	H	CG1	ILE	A	196	L	H	HB3	SER	V	83
R	H	CD1	ILE	A	196	L	H	HB2	PRO	V	82
R	H	CD1	ILE	A	196	L	H	HA	SER	V	83
R	H	CD1	ILE	A	196	L	H	HB3	SER	V	83
R	H	CB	ALA	A	199	L	H	HB2	SER	V	78
R	H	CB	ALA	A	199	L	H	HB3	SER	V	78
R	H	O	ALA	A	199	L	H	CE1	PHE	V	106
R	H	O	ALA	A	199	L	H	CZ	PHE	V	106
R	H	O	ALA	A	199	L	H	HE1	PHE	V	106
R	H	O	ALA	A	199	L	H	HZ	PHE	V	110
R	H	CA	ASN	A	200	L	H	CZ	PHE	V	106
R	H	CA	ASN	A	200	L	H	HZ	PHE	V	106
R	H	C	ASN	A	200	L	H	HZ	PHE	V	106
R	H	O	ASN	A	200	L	H	CZ	PHE	V	106
R	H	O	ASN	A	200	L	H	HZ	PHE	V	106
R	H	CG	ASN	A	200	L	H	HE2	PHE	V	106
R	H	OD1	ASN	A	200	L	H	HG21	THR	V	102
R	H	OD1	ASN	A	200	L	H	HG23	THR	V	102
R	H	OD1	ASN	A	200	L	H	CE2	PHE	V	106
R	H	OD1	ASN	A	200	L	H	CZ	PHE	V	106
R	H	OD1	ASN	A	200	L	H	HE2	PHE	V	106
R	H	OD1	ASN	A	200	L	H	HZ	PHE	V	106
R	H	C	MET	A	203	L	H	HE1	PHE	V	106
R	H	CB	MET	A	203	L	H	HE1	PHE	V	106
R	H	CB	MET	A	203	L	H	CZ	PHE	V	110
R	H	CB	MET	A	203	L	H	HE1	PHE	V	110
R	H	CB	MET	A	203	L	H	HZ	PHE	V	110
R	H	CG	MET	A	203	L	H	CZ	PHE	V	110
R	H	CG	MET	A	203	L	H	HE1	PHE	V	110
R	H	CG	MET	A	203	L	H	HZ	PHE	V	110
R	H	SD	MET	A	203	L	H	HG11	VAL	V	71
R	H	SD	MET	A	203	L	H	HG13	VAL	V	71
R	H	SD	MET	A	203	L	H	HE1	PHE	V	110
R	H	SD	MET	A	203	L	H	HZ	PHE	V	110
R	H	CE	MET	A	203	L	H	CG1	VAL	V	71
R	H	CE	MET	A	203	L	H	HG11	VAL	V	71
R	H	CE	MET	A	203	L	H	HG12	VAL	V	71
R	H	CE	MET	A	203	L	H	HG13	VAL	V	71
R	H	CE	MET	A	203	L	H	HA3	GLY	V	75
R	H	CE	MET	A	203	L	H	CE1	PHE	V	110
R	H	CE	MET	A	203	L	H	CZ	PHE	V	110
R	H	CE	MET	A	203	L	H	HE1	PHE	V	110
R	H	CE	MET	A	203	L	H	HZ	PHE	V	110
R	H	CE	MET	A	203	L	H	CH2	TRP	V	152
R	H	CE	MET	A	203	L	H	HH2	TRP	V	152
R	H	N	ILE	A	204	L	H	HE1	PHE	V	106
R	H	CA	ILE	A	204	L	H	HE1	PHE	V	106
R	H	CB	ILE	A	204	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	204	L	H	CE1	PHE	V	106
R	H	CG1	ILE	A	204	L	H	CZ	PHE	V	106
R	H	CG1	ILE	A	204	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	204	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	204	L	H	CZ	PHE	V	106
R	H	CD1	ILE	A	204	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	206	L	H	HG12	VAL	V	71
R	H	CD2	LEU	A	206	L	H	HG13	VAL	V	71
R	H	CB	ALA	A	207	L	H	HD22	LEU	V	109
R	H	CB	ALA	A	207	L	H	CE3	TRP	V	152
R	H	CB	ALA	A	207	L	H	CH2	TRP	V	152
R	H	CB	ALA	A	207	L	H	CZ3	TRP	V	152
R	H	CB	ALA	A	207	L	H	HE3	TRP	V	152
R	H	CB	ALA	A	207	L	H	HZ3	TRP	V	152
R	H	O	PHE	A	210	L	H	CB	ALA	V	149
R	H	O	PHE	A	210	L	H	HA	ALA	V	149
R	H	O	PHE	A	210	L	H	HB1	ALA	V	149
R	H	O	PHE	A	210	L	H	HB3	ALA	V	149
R	H	CA	ILE	A	211	L	H	HB1	ALA	V	149
R	H	O	ILE	A	211	L	H	HB1	ALA	V	149
R	H	CG1	ILE	A	211	L	H	CB	TRP	V	152
R	H	CG1	ILE	A	211	L	H	HB2	TRP	V	152
R	H	CG1	ILE	A	211	L	H	HB3	TRP	V	152
R	H	CG1	ILE	A	211	L	H	HA	ALA	V	153
R	H	CG2	ILE	A	211	L	H	HB2	ALA	V	153
R	H	CD1	ILE	A	211	L	H	HB2	TRP	V	152
R	H	CD1	ILE	A	211	L	H	HA	ALA	V	153
R	H	CD1	ILE	A	211	L	H	HB3	PHE	V	156
R	H	CG2	ILE	A	213	L	H	HD2	ARG	V	145
R	H	N	ILE	A	214	L	H	CB	ALA	V	149
R	H	N	ILE	A	214	L	H	HB1	ALA	V	149
R	H	N	ILE	A	214	L	H	HB3	ALA	V	149
R	H	CA	ILE	A	214	L	H	CB	ALA	V	149
R	H	CA	ILE	A	214	L	H	HB1	ALA	V	149
R	H	CA	ILE	A	214	L	H	HB2	ALA	V	149
R	H	CA	ILE	A	214	L	H	HB3	ALA	V	149
R	H	C	ILE	A	214	L	H	CB	ALA	V	149
R	H	C	ILE	A	214	L	H	HB1	ALA	V	149
R	H	C	ILE	A	214	L	H	HB2	ALA	V	149
R	H	C	ILE	A	214	L	H	HB3	ALA	V	149
R	H	CB	ILE	A	214	L	H	O	ARG	V	145
R	H	CB	ILE	A	214	L	H	HA	MET	V	146
R	H	CB	ILE	A	214	L	H	N	ALA	V	149
R	H	CB	ILE	A	214	L	H	CA	ALA	V	149
R	H	CB	ILE	A	214	L	H	C	ALA	V	149
R	H	CB	ILE	A	214	L	H	CB	ALA	V	149
R	H	CB	ILE	A	214	L	H	H	ALA	V	149
R	H	CB	ILE	A	214	L	H	HA	ALA	V	149
R	H	CB	ILE	A	214	L	H	HB1	ALA	V	149
R	H	CB	ILE	A	214	L	H	HB2	ALA	V	149
R	H	CB	ILE	A	214	L	H	HB3	ALA	V	149
R	H	O	ILE	A	214	L	H	HG3	MET	V	146
R	H	CG1	ILE	A	214	L	H	C	ARG	V	145
R	H	CG1	ILE	A	214	L	H	O	ARG	V	145
R	H	CG1	ILE	A	214	L	H	HB3	ARG	V	145
R	H	CG1	ILE	A	214	L	H	HA	MET	V	146
R	H	CG1	ILE	A	214	L	H	N	ALA	V	149
R	H	CG1	ILE	A	214	L	H	CA	ALA	V	149
R	H	CG1	ILE	A	214	L	H	C	ALA	V	149
R	H	CG1	ILE	A	214	L	H	CB	ALA	V	149
R	H	CG1	ILE	A	214	L	H	H	ALA	V	149
R	H	CG1	ILE	A	214	L	H	HA	ALA	V	149
R	H	CG1	ILE	A	214	L	H	HB1	ALA	V	149
R	H	CG1	ILE	A	214	L	H	HB2	ALA	V	149
R	H	CG1	ILE	A	214	L	H	HB3	ALA	V	149
R	H	CG2	ILE	A	214	L	H	O	ARG	V	145
R	H	CG2	ILE	A	214	L	H	CA	MET	V	146
R	H	CG2	ILE	A	214	L	H	C	MET	V	146
R	H	CG2	ILE	A	214	L	H	O	MET	V	146
R	H	CG2	ILE	A	214	L	H	HA	MET	V	146
R	H	CG2	ILE	A	214	L	H	N	ALA	V	149
R	H	CG2	ILE	A	214	L	H	CA	ALA	V	149
R	H	CG2	ILE	A	214	L	H	C	ALA	V	149
R	H	CG2	ILE	A	214	L	H	CB	ALA	V	149
R	H	CG2	ILE	A	214	L	H	H	ALA	V	149
R	H	CG2	ILE	A	214	L	H	HA	ALA	V	149
R	H	CG2	ILE	A	214	L	H	HB1	ALA	V	149
R	H	CG2	ILE	A	214	L	H	HB2	ALA	V	149
R	H	CG2	ILE	A	214	L	H	HB3	ALA	V	149
R	H	CG2	ILE	A	214	L	H	N	ALA	V	150
R	H	CG2	ILE	A	214	L	H	H	ALA	V	150
R	H	CD1	ILE	A	214	L	H	O	ARG	V	145
R	H	CD1	ILE	A	214	L	H	CA	VAL	V	148
R	H	CD1	ILE	A	214	L	H	C	VAL	V	148
R	H	CD1	ILE	A	214	L	H	CB	VAL	V	148
R	H	CD1	ILE	A	214	L	H	O	VAL	V	148
R	H	CD1	ILE	A	214	L	H	CG1	VAL	V	148
R	H	CD1	ILE	A	214	L	H	HB	VAL	V	148
R	H	CD1	ILE	A	214	L	H	HG11	VAL	V	148
R	H	CD1	ILE	A	214	L	H	N	ALA	V	149
R	H	CD1	ILE	A	214	L	H	CA	ALA	V	149
R	H	CD1	ILE	A	214	L	H	C	ALA	V	149
R	H	CD1	ILE	A	214	L	H	CB	ALA	V	149
R	H	CD1	ILE	A	214	L	H	O	ALA	V	149
R	H	CD1	ILE	A	214	L	H	H	ALA	V	149
R	H	CD1	ILE	A	214	L	H	HA	ALA	V	149
R	H	CD1	ILE	A	214	L	H	HB1	ALA	V	149
R	H	CD1	ILE	A	214	L	H	HB2	ALA	V	149
R	H	CD1	ILE	A	214	L	H	HB3	ALA	V	149
R	H	CD1	ILE	A	214	L	H	N	ALA	V	150
R	H	CD1	ILE	A	214	L	H	H	ALA	V	150
R	H	CD1	ILE	A	214	L	H	HD1	TRP	V	152
R	H	N	SER	A	215	L	H	HB1	ALA	V	149
R	H	C	VAL	A	217	L	H	HE3	MET	V	146
R	H	CB	VAL	A	217	L	H	HE3	MET	V	146
R	H	O	VAL	A	217	L	H	HE1	MET	V	146
R	H	O	VAL	A	217	L	H	HE3	MET	V	146
R	H	CG1	VAL	A	217	L	H	CG2	THR	V	142
R	H	CG1	VAL	A	217	L	H	HG21	THR	V	142
R	H	CG1	VAL	A	217	L	H	HG22	THR	V	142
R	H	CG1	VAL	A	217	L	H	HG23	THR	V	142
R	H	CG1	VAL	A	217	L	H	CE	MET	V	146
R	H	CG1	VAL	A	217	L	H	HG2	MET	V	146
R	H	CG1	VAL	A	217	L	H	HG3	MET	V	146
R	H	CG1	VAL	A	217	L	H	HE3	MET	V	146
R	H	N	ILE	A	218	L	H	HG3	MET	V	146
R	H	N	ILE	A	218	L	H	HE3	MET	V	146
R	H	CA	ILE	A	218	L	H	HE1	MET	V	146
R	H	CA	ILE	A	218	L	H	HE3	MET	V	146
R	H	CB	ILE	A	218	L	H	HG3	MET	V	146
R	H	CG1	ILE	A	218	L	H	CG	MET	V	146
R	H	CG1	ILE	A	218	L	H	SD	MET	V	146
R	H	CG1	ILE	A	218	L	H	HB3	MET	V	146
R	H	CG1	ILE	A	218	L	H	HG3	MET	V	146
R	H	CD1	ILE	A	218	L	H	HB3	MET	V	146
R	H	CD1	ILE	A	218	L	H	HG3	MET	V	146
R	H	CB	LEU	A	221	L	H	CE	MET	V	146
R	H	CB	LEU	A	221	L	H	HE1	MET	V	146
R	H	CG	LEU	A	221	L	H	HG21	THR	V	142
R	H	CG	LEU	A	221	L	H	HG22	THR	V	142
R	H	CG	LEU	A	221	L	H	CE	MET	V	146
R	H	CG	LEU	A	221	L	H	HE1	MET	V	146
R	H	CG	LEU	A	221	L	H	HE2	MET	V	146
R	H	CG	LEU	A	221	L	H	HE3	MET	V	146
R	H	CD1	LEU	A	221	L	H	CG2	THR	V	142
R	H	CD1	LEU	A	221	L	H	HG21	THR	V	142
R	H	CD1	LEU	A	221	L	H	HG22	THR	V	142
R	H	CD1	LEU	A	221	L	H	HG23	THR	V	142
R	H	CD1	LEU	A	221	L	H	SD	MET	V	146
R	H	CD1	LEU	A	221	L	H	CE	MET	V	146
R	H	CD1	LEU	A	221	L	H	HE1	MET	V	146
R	H	CD1	LEU	A	221	L	H	HE2	MET	V	146
R	H	CD1	LEU	A	221	L	H	HE3	MET	V	146
R	H	CD2	LEU	A	221	L	H	HG21	THR	V	142
R	H	CD2	LEU	A	221	L	H	HE1	MET	V	146
R	H	CD2	LEU	A	221	L	H	HE2	MET	V	146

- 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