IID

Q8NGG4_Q8NGX1.1 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	148	L	-	SER	V	136
R	H	LEU	A	148	L	H	LYS	V	137
R	H	LEU	A	148	L	H	ARG	V	138
R	H	LEU	A	149	L	H	LYS	V	137
R	H	SER	A	151	L	H	ARG	V	138
R	H	ALA	A	152	L	H	LYS	V	137
R	H	VAL	A	155	L	H	ARG	V	138
R	H	VAL	A	155	L	H	CYS	V	141
R	H	LEU	A	156	L	H	CYS	V	141
R	H	LEU	A	156	L	H	PHE	V	61
R	H	VAL	A	159	L	H	THR	V	145
R	H	LEU	A	162	L	H	VAL	V	149
R	H	LEU	A	163	L	H	PHE	V	105
R	H	LEU	A	163	L	H	TYR	V	148
R	H	LEU	A	163	L	H	PHE	V	68
R	H	PRO	A	166	L	H	PHE	V	152
R	H	ILE	A	167	L	H	PHE	V	101
R	H	ILE	A	167	L	H	PHE	V	102
R	H	ILE	A	167	L	H	PHE	V	105
R	H	ILE	A	167	L	H	PHE	V	152
R	H	SER	A	170	L	H	PHE	V	152
R	H	SER	A	170	L	H	PHE	V	156
R	-	PRO	A	172	L	H	MET	V	94
R	-	SER	A	195	L	H	MET	V	94
R	H	LEU	A	199	L	H	PHE	V	102
R	H	LEU	A	199	L	H	THR	V	75
R	H	LEU	A	199	L	H	VAL	V	76
R	H	MET	A	202	L	H	MET	V	39
R	H	MET	A	202	L	H	THR	V	75
R	H	LEU	A	203	L	H	PHE	V	102
R	H	LEU	A	203	L	H	PHE	V	68
R	H	LEU	A	203	L	H	SER	V	72
R	H	LEU	A	206	L	H	VAL	V	43
R	H	LEU	A	206	L	H	ILE	V	46
R	H	LEU	A	206	L	H	PHE	V	68
R	H	LEU	A	206	L	H	LEU	V	71
R	H	CYS	A	207	L	H	PHE	V	68
R	H	ILE	A	209	L	H	LEU	V	47
R	H	LEU	A	210	L	H	ILE	V	46
R	H	LEU	A	210	L	H	ARG	V	50
R	H	LEU	A	210	L	H	THR	V	64
R	H	LEU	A	210	L	H	PHE	V	68
R	H	MET	A	211	L	H	ARG	V	50
R	H	LEU	A	213	L	H	LEU	V	47
R	H	LEU	A	213	L	H	ARG	V	50
R	H	LEU	A	213	L	H	LEU	V	51
R	H	THR	A	214	L	H	ARG	V	50
R	H	THR	A	214	L	-	HIS	V	56
R	H	MET	A	217	L	H	ARG	V	50
R	H	MET	A	217	L	H	LEU	V	51
R	H	MET	A	217	L	H	LEU	V	53
R	H	MET	A	217	L	-	HIS	V	56
R	H	SER	A	221	L	H	LEU	V	53
R	-	SER	A	3	L	-	MET	V	1
R	-	GLY	A	4	L	-	MET	V	1
R	-	ASN	A	5	L	-	MET	V	1
R	-	GLN	A	6	L	-	MET	V	1
R	-	GLN	A	6	L	-	GLY	V	2
R	-	GLN	A	6	L	-	ARG	V	3
R	-	SER	A	8	L	-	ARG	V	3

- 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

Q8NGG4_Q8NGX1.1 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	-	C	SER	A	3	L	-	H2	MET	V	1
R	-	O	SER	A	3	L	-	HG3	MET	V	1
R	-	O	SER	A	3	L	-	HE2	MET	V	1
R	-	N	GLY	A	4	L	-	HG3	MET	V	1
R	-	N	GLY	A	4	L	-	H2	MET	V	1
R	-	CA	GLY	A	4	L	-	N	MET	V	1
R	-	CA	GLY	A	4	L	-	HG3	MET	V	1
R	-	CA	GLY	A	4	L	-	H1	MET	V	1
R	-	CA	GLY	A	4	L	-	H2	MET	V	1
R	-	C	GLY	A	4	L	-	H2	MET	V	1
R	-	N	ASN	A	5	L	-	HG3	MET	V	1
R	-	CG	GLN	A	6	L	-	HG2	MET	V	1
R	-	CG	GLN	A	6	L	-	HE3	MET	V	1
R	-	CD	GLN	A	6	L	-	HG2	MET	V	1
R	-	NE2	GLN	A	6	L	-	HG2	MET	V	1
R	-	OE1	GLN	A	6	L	-	H	GLY	V	2
R	-	OE1	GLN	A	6	L	-	CB	ARG	V	3
R	-	OE1	GLN	A	6	L	-	H	ARG	V	3
R	-	OE1	GLN	A	6	L	-	HB2	ARG	V	3
R	-	OE1	GLN	A	6	L	-	HB3	ARG	V	3
R	-	CA	SER	A	8	L	-	NH1	ARG	V	3
R	-	CA	SER	A	8	L	-	HH11	ARG	V	3
R	-	CA	SER	A	8	L	-	HH12	ARG	V	3
R	-	C	SER	A	8	L	-	HH12	ARG	V	3
R	-	CB	SER	A	8	L	-	NH1	ARG	V	3
R	-	CB	SER	A	8	L	-	HH11	ARG	V	3
R	-	CB	SER	A	8	L	-	HH12	ARG	V	3
R	-	CB	SER	A	8	L	-	HH22	ARG	V	3
R	H	O	LEU	A	148	L	H	HB2	ARG	V	138
R	H	CG	LEU	A	148	L	-	HB2	SER	V	136
R	H	CG	LEU	A	148	L	H	HB2	LYS	V	137
R	H	CG	LEU	A	148	L	H	H	ARG	V	138
R	H	CD1	LEU	A	148	L	-	CB	SER	V	136
R	H	CD1	LEU	A	148	L	-	OG	SER	V	136
R	H	CD1	LEU	A	148	L	-	HB2	SER	V	136
R	H	CD1	LEU	A	148	L	-	HG	SER	V	136
R	H	CD1	LEU	A	148	L	H	H	LYS	V	137
R	H	CD1	LEU	A	148	L	H	HB2	LYS	V	137
R	H	CD1	LEU	A	148	L	H	N	ARG	V	138
R	H	CD1	LEU	A	148	L	H	CB	ARG	V	138
R	H	CD1	LEU	A	148	L	H	H	ARG	V	138
R	H	CD1	LEU	A	148	L	H	HB2	ARG	V	138
R	H	CD1	LEU	A	148	L	H	HB3	ARG	V	138
R	H	CD2	LEU	A	148	L	-	HB2	SER	V	136
R	H	CD2	LEU	A	148	L	H	H	LYS	V	137
R	H	CD2	LEU	A	149	L	H	NZ	LYS	V	137
R	H	CD2	LEU	A	149	L	H	HD2	LYS	V	137
R	H	CD2	LEU	A	149	L	H	HZ2	LYS	V	137
R	H	CD2	LEU	A	149	L	H	HZ3	LYS	V	137
R	H	CB	SER	A	151	L	H	CD	ARG	V	138
R	H	CB	SER	A	151	L	H	HB2	ARG	V	138
R	H	CB	SER	A	151	L	H	HG3	ARG	V	138
R	H	CB	SER	A	151	L	H	HD2	ARG	V	138
R	H	OG	SER	A	151	L	H	NH1	ARG	V	138
R	H	OG	SER	A	151	L	H	HD2	ARG	V	138
R	H	OG	SER	A	151	L	H	HH11	ARG	V	138
R	H	CB	ALA	A	152	L	H	CB	LYS	V	137
R	H	CB	ALA	A	152	L	H	HB2	LYS	V	137
R	H	CB	ALA	A	152	L	H	HB3	LYS	V	137
R	H	CB	ALA	A	152	L	H	HD3	LYS	V	137
R	H	C	VAL	A	155	L	H	HB2	CYS	V	141
R	H	CB	VAL	A	155	L	H	CB	CYS	V	141
R	H	CB	VAL	A	155	L	H	HB2	CYS	V	141
R	H	CB	VAL	A	155	L	H	HB3	CYS	V	141
R	H	CG1	VAL	A	155	L	H	CA	CYS	V	141
R	H	CG1	VAL	A	155	L	H	C	CYS	V	141
R	H	CG1	VAL	A	155	L	H	CB	CYS	V	141
R	H	CG1	VAL	A	155	L	H	HB2	CYS	V	141
R	H	CG1	VAL	A	155	L	H	HB3	CYS	V	141
R	H	CG2	VAL	A	155	L	H	HG3	ARG	V	138
R	H	CG	LEU	A	156	L	H	SG	CYS	V	141
R	H	CD2	LEU	A	156	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	156	L	H	SG	CYS	V	141
R	H	CA	VAL	A	159	L	H	HG22	THR	V	145
R	H	CB	VAL	A	159	L	H	OG1	THR	V	145
R	H	CB	VAL	A	159	L	H	HG1	THR	V	145
R	H	CB	VAL	A	159	L	H	HG22	THR	V	145
R	H	CG1	VAL	A	159	L	H	OG1	THR	V	145
R	H	CG1	VAL	A	159	L	H	HG22	THR	V	145
R	H	CG2	VAL	A	159	L	H	CA	THR	V	145
R	H	CG2	VAL	A	159	L	H	CB	THR	V	145
R	H	CG2	VAL	A	159	L	H	CG2	THR	V	145
R	H	CG2	VAL	A	159	L	H	OG1	THR	V	145
R	H	CG2	VAL	A	159	L	H	HA	THR	V	145
R	H	CG2	VAL	A	159	L	H	HB	THR	V	145
R	H	CG2	VAL	A	159	L	H	HG1	THR	V	145
R	H	CG2	VAL	A	159	L	H	HG21	THR	V	145
R	H	CG2	VAL	A	159	L	H	HG22	THR	V	145
R	H	CB	LEU	A	162	L	H	HG23	VAL	V	149
R	H	CG	LEU	A	162	L	H	HG23	VAL	V	149
R	H	CD1	LEU	A	162	L	H	CG2	VAL	V	149
R	H	CD1	LEU	A	162	L	H	HG22	VAL	V	149
R	H	CD1	LEU	A	162	L	H	HG23	VAL	V	149
R	H	CD1	LEU	A	163	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	163	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	163	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	163	L	H	HB3	TYR	V	148
R	H	CD2	LEU	A	163	L	H	HE1	PHE	V	68
R	H	CA	PRO	A	166	L	H	CZ	PHE	V	152
R	H	CA	PRO	A	166	L	H	HE2	PHE	V	152
R	H	CA	PRO	A	166	L	H	HZ	PHE	V	152
R	H	C	PRO	A	166	L	H	CE2	PHE	V	152
R	H	C	PRO	A	166	L	H	CZ	PHE	V	152
R	H	C	PRO	A	166	L	H	HE2	PHE	V	152
R	H	C	PRO	A	166	L	H	HZ	PHE	V	152
R	H	CB	PRO	A	166	L	H	CE1	PHE	V	152
R	H	CB	PRO	A	166	L	H	CE2	PHE	V	152
R	H	CB	PRO	A	166	L	H	CZ	PHE	V	152
R	H	CB	PRO	A	166	L	H	HE1	PHE	V	152
R	H	CB	PRO	A	166	L	H	HE2	PHE	V	152
R	H	CB	PRO	A	166	L	H	HZ	PHE	V	152
R	H	O	PRO	A	166	L	H	HZ	PHE	V	152
R	H	CG	PRO	A	166	L	H	CE1	PHE	V	152
R	H	CG	PRO	A	166	L	H	CZ	PHE	V	152
R	H	CG	PRO	A	166	L	H	HE1	PHE	V	152
R	H	CG	PRO	A	166	L	H	HZ	PHE	V	152
R	H	N	ILE	A	167	L	H	CE2	PHE	V	152
R	H	N	ILE	A	167	L	H	HE2	PHE	V	152
R	H	N	ILE	A	167	L	H	HZ	PHE	V	152
R	H	CA	ILE	A	167	L	H	HE2	PHE	V	152
R	H	CB	ILE	A	167	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	167	L	H	HE2	PHE	V	152
R	H	CG1	ILE	A	167	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	167	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	167	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	167	L	H	CE2	PHE	V	152
R	H	CG1	ILE	A	167	L	H	HE2	PHE	V	152
R	H	CG2	ILE	A	167	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	167	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	167	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	167	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	167	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	167	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	167	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	167	L	H	HE2	PHE	V	152
R	H	OG	SER	A	170	L	H	HZ	PHE	V	152
R	H	OG	SER	A	170	L	H	HD2	PHE	V	156
R	H	OG	SER	A	170	L	H	HE2	PHE	V	156
R	-	CG	PRO	A	172	L	H	HG3	MET	V	94
R	-	OG	SER	A	195	L	H	HB2	MET	V	94
R	-	OG	SER	A	195	L	H	HB3	MET	V	94
R	H	CG	LEU	A	199	L	H	HG21	VAL	V	76
R	H	CG	LEU	A	199	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	199	L	H	HB	THR	V	75
R	H	CD1	LEU	A	199	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	199	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	199	L	H	CG2	VAL	V	76
R	H	CD1	LEU	A	199	L	H	HA	VAL	V	76
R	H	CD1	LEU	A	199	L	H	HG21	VAL	V	76
R	H	CD1	LEU	A	199	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	199	L	H	CG2	VAL	V	76
R	H	CD2	LEU	A	199	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	199	L	H	HG21	VAL	V	76
R	H	CD2	LEU	A	199	L	H	HG22	VAL	V	76
R	H	CD2	LEU	A	199	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	199	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	199	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	199	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	199	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	199	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	199	L	H	HB2	PHE	V	102
R	H	CD2	LEU	A	199	L	H	HB3	PHE	V	102
R	H	CD2	LEU	A	199	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	199	L	H	HE2	PHE	V	102
R	H	CB	MET	A	202	L	H	HG21	THR	V	75
R	H	CG	MET	A	202	L	H	HG21	THR	V	75
R	H	CE	MET	A	202	L	H	CE	MET	V	39
R	H	CE	MET	A	202	L	H	HE1	MET	V	39
R	H	CE	MET	A	202	L	H	HE3	MET	V	39
R	H	CA	LEU	A	203	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	203	L	H	HZ	PHE	V	68
R	H	C	LEU	A	203	L	H	HE2	PHE	V	68
R	H	C	LEU	A	203	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	203	L	H	HZ	PHE	V	68
R	H	O	LEU	A	203	L	H	CE2	PHE	V	68
R	H	O	LEU	A	203	L	H	CZ	PHE	V	68
R	H	O	LEU	A	203	L	H	HE2	PHE	V	68
R	H	O	LEU	A	203	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	203	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	203	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	203	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	203	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	203	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	203	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	203	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	203	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	203	L	H	CB	SER	V	72
R	H	CD2	LEU	A	203	L	H	OG	SER	V	72
R	H	CD2	LEU	A	203	L	H	HA	SER	V	72
R	H	CD2	LEU	A	203	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	203	L	H	HG	SER	V	72
R	H	CA	LEU	A	206	L	H	HE2	PHE	V	68
R	H	C	LEU	A	206	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	206	L	H	CD2	PHE	V	68
R	H	CB	LEU	A	206	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	206	L	H	HD2	PHE	V	68
R	H	CB	LEU	A	206	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	206	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	206	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	206	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	206	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	206	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	206	L	H	HD11	LEU	V	71
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	206	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	206	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	206	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	206	L	H	HD11	ILE	V	46
R	H	CD1	LEU	A	206	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	206	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	206	L	H	HD2	PHE	V	68
R	H	CD1	LEU	A	206	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	206	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	206	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	206	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	206	L	H	CA	PHE	V	68
R	H	CD2	LEU	A	206	L	H	CB	PHE	V	68
R	H	CD2	LEU	A	206	L	H	CG	PHE	V	68
R	H	CD2	LEU	A	206	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	206	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	206	L	H	HA	PHE	V	68
R	H	CD2	LEU	A	206	L	H	HB3	PHE	V	68
R	H	CD2	LEU	A	206	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	206	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	206	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	206	L	H	HB2	LEU	V	71
R	H	CD2	LEU	A	206	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	71
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	71
R	H	N	CYS	A	207	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	209	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	209	L	H	HD23	LEU	V	47
R	H	N	LEU	A	210	L	H	HH21	ARG	V	50
R	H	CA	LEU	A	210	L	H	NE	ARG	V	50
R	H	CA	LEU	A	210	L	H	NH1	ARG	V	50
R	H	CA	LEU	A	210	L	H	NH2	ARG	V	50
R	H	CA	LEU	A	210	L	H	CZ	ARG	V	50
R	H	CA	LEU	A	210	L	H	HG3	ARG	V	50
R	H	CA	LEU	A	210	L	H	HE	ARG	V	50
R	H	CA	LEU	A	210	L	H	HH21	ARG	V	50
R	H	CA	LEU	A	210	L	H	HH22	ARG	V	50
R	H	C	LEU	A	210	L	H	CD	ARG	V	50
R	H	C	LEU	A	210	L	H	NE	ARG	V	50
R	H	C	LEU	A	210	L	H	NH1	ARG	V	50
R	H	C	LEU	A	210	L	H	NH2	ARG	V	50
R	H	C	LEU	A	210	L	H	CZ	ARG	V	50
R	H	C	LEU	A	210	L	H	HD2	ARG	V	50
R	H	C	LEU	A	210	L	H	HE	ARG	V	50
R	H	C	LEU	A	210	L	H	HH11	ARG	V	50
R	H	C	LEU	A	210	L	H	HH12	ARG	V	50
R	H	C	LEU	A	210	L	H	HH21	ARG	V	50
R	H	C	LEU	A	210	L	H	HH22	ARG	V	50
R	H	CB	LEU	A	210	L	H	HG22	ILE	V	46
R	H	CB	LEU	A	210	L	H	HG23	ILE	V	46
R	H	CB	LEU	A	210	L	H	NE	ARG	V	50
R	H	CB	LEU	A	210	L	H	NH2	ARG	V	50
R	H	CB	LEU	A	210	L	H	CZ	ARG	V	50
R	H	CB	LEU	A	210	L	H	HE	ARG	V	50
R	H	CB	LEU	A	210	L	H	HH21	ARG	V	50
R	H	CB	LEU	A	210	L	H	HH22	ARG	V	50
R	H	O	LEU	A	210	L	H	CD	ARG	V	50
R	H	O	LEU	A	210	L	H	NE	ARG	V	50
R	H	O	LEU	A	210	L	H	NH1	ARG	V	50
R	H	O	LEU	A	210	L	H	NH2	ARG	V	50
R	H	O	LEU	A	210	L	H	CZ	ARG	V	50
R	H	O	LEU	A	210	L	H	HD2	ARG	V	50
R	H	O	LEU	A	210	L	H	HD3	ARG	V	50
R	H	O	LEU	A	210	L	H	HE	ARG	V	50
R	H	O	LEU	A	210	L	H	HH11	ARG	V	50
R	H	O	LEU	A	210	L	H	HH12	ARG	V	50
R	H	O	LEU	A	210	L	H	HH21	ARG	V	50
R	H	O	LEU	A	210	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	210	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	210	L	H	HG12	ILE	V	46
R	H	CG	LEU	A	210	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	210	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	210	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	210	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	210	L	H	NH2	ARG	V	50
R	H	CG	LEU	A	210	L	H	HE	ARG	V	50
R	H	CG	LEU	A	210	L	H	HH21	ARG	V	50
R	H	CG	LEU	A	210	L	H	HG22	THR	V	64
R	H	CG	LEU	A	210	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	210	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	210	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	210	L	H	HG12	ILE	V	46
R	H	CD1	LEU	A	210	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	210	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	210	L	H	HD11	ILE	V	46
R	H	CD1	LEU	A	210	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	210	L	H	HH21	ARG	V	50
R	H	CD1	LEU	A	210	L	H	CG2	THR	V	64
R	H	CD1	LEU	A	210	L	H	HG22	THR	V	64
R	H	CD1	LEU	A	210	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	210	L	H	HB3	PHE	V	68
R	H	CD1	LEU	A	210	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	210	L	H	CA	ILE	V	46
R	H	CD2	LEU	A	210	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	210	L	H	CG1	ILE	V	46
R	H	CD2	LEU	A	210	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	210	L	H	CD1	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HA	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HG12	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	210	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	210	L	H	NE	ARG	V	50
R	H	CD2	LEU	A	210	L	H	HG2	ARG	V	50
R	H	CD2	LEU	A	210	L	H	HG3	ARG	V	50
R	H	CD2	LEU	A	210	L	H	HE	ARG	V	50
R	H	CD2	LEU	A	210	L	H	HH21	ARG	V	50
R	H	CD2	LEU	A	210	L	H	CG2	THR	V	64
R	H	CD2	LEU	A	210	L	H	HG21	THR	V	64
R	H	CD2	LEU	A	210	L	H	HG22	THR	V	64
R	H	CD2	LEU	A	210	L	H	HG23	THR	V	64
R	H	N	MET	A	211	L	H	NH1	ARG	V	50
R	H	N	MET	A	211	L	H	NH2	ARG	V	50
R	H	N	MET	A	211	L	H	CZ	ARG	V	50
R	H	N	MET	A	211	L	H	HH12	ARG	V	50
R	H	N	MET	A	211	L	H	HH21	ARG	V	50
R	H	N	MET	A	211	L	H	HH22	ARG	V	50
R	H	CA	MET	A	211	L	H	NH1	ARG	V	50
R	H	CA	MET	A	211	L	H	NH2	ARG	V	50
R	H	CA	MET	A	211	L	H	CZ	ARG	V	50
R	H	CA	MET	A	211	L	H	HH12	ARG	V	50
R	H	CA	MET	A	211	L	H	HH22	ARG	V	50
R	H	C	MET	A	211	L	H	HH12	ARG	V	50
R	H	CB	MET	A	211	L	H	HH22	ARG	V	50
R	H	O	MET	A	211	L	H	HH12	ARG	V	50
R	H	CG	MET	A	211	L	H	HH22	ARG	V	50
R	H	N	LEU	A	213	L	H	HD2	ARG	V	50
R	H	CA	LEU	A	213	L	H	HB3	ARG	V	50
R	H	CA	LEU	A	213	L	H	HD2	ARG	V	50
R	H	C	LEU	A	213	L	H	HB3	ARG	V	50
R	H	C	LEU	A	213	L	H	HD2	ARG	V	50
R	H	C	LEU	A	213	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	213	L	H	CB	ARG	V	50
R	H	CB	LEU	A	213	L	H	CG	ARG	V	50
R	H	CB	LEU	A	213	L	H	CD	ARG	V	50
R	H	CB	LEU	A	213	L	H	HB2	ARG	V	50
R	H	CB	LEU	A	213	L	H	HB3	ARG	V	50
R	H	CB	LEU	A	213	L	H	HG3	ARG	V	50
R	H	CB	LEU	A	213	L	H	HD2	ARG	V	50
R	H	CG	LEU	A	213	L	H	CB	ARG	V	50
R	H	CG	LEU	A	213	L	H	HB2	ARG	V	50
R	H	CG	LEU	A	213	L	H	HB3	ARG	V	50
R	H	CG	LEU	A	213	L	H	HG3	ARG	V	50
R	H	CG	LEU	A	213	L	H	HD2	ARG	V	50
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	213	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	213	L	H	CB	ARG	V	50
R	H	CD1	LEU	A	213	L	H	CG	ARG	V	50
R	H	CD1	LEU	A	213	L	H	HB2	ARG	V	50
R	H	CD1	LEU	A	213	L	H	HB3	ARG	V	50
R	H	CD1	LEU	A	213	L	H	HG3	ARG	V	50
R	H	CD1	LEU	A	213	L	H	HD2	ARG	V	50
R	H	CD2	LEU	A	213	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	51
R	H	N	THR	A	214	L	H	CD	ARG	V	50
R	H	N	THR	A	214	L	H	NH1	ARG	V	50
R	H	N	THR	A	214	L	H	HD2	ARG	V	50
R	H	N	THR	A	214	L	H	HD3	ARG	V	50
R	H	N	THR	A	214	L	H	HH11	ARG	V	50
R	H	N	THR	A	214	L	H	HH12	ARG	V	50
R	H	CA	THR	A	214	L	H	NH1	ARG	V	50
R	H	CA	THR	A	214	L	H	HD2	ARG	V	50
R	H	CA	THR	A	214	L	H	HH11	ARG	V	50
R	H	CA	THR	A	214	L	H	HH12	ARG	V	50
R	H	CB	THR	A	214	L	H	NH1	ARG	V	50
R	H	CB	THR	A	214	L	H	HD2	ARG	V	50
R	H	CB	THR	A	214	L	H	HD3	ARG	V	50
R	H	CB	THR	A	214	L	H	HH11	ARG	V	50
R	H	CB	THR	A	214	L	H	HH12	ARG	V	50
R	H	O	THR	A	214	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	214	L	H	HH11	ARG	V	50
R	H	CG2	THR	A	214	L	-	HE1	HIS	V	56
R	H	OG1	THR	A	214	L	H	CD	ARG	V	50
R	H	OG1	THR	A	214	L	H	NE	ARG	V	50
R	H	OG1	THR	A	214	L	H	NH1	ARG	V	50
R	H	OG1	THR	A	214	L	H	CZ	ARG	V	50
R	H	OG1	THR	A	214	L	H	HD2	ARG	V	50
R	H	OG1	THR	A	214	L	H	HD3	ARG	V	50
R	H	OG1	THR	A	214	L	H	HH11	ARG	V	50
R	H	OG1	THR	A	214	L	H	HH12	ARG	V	50
R	H	C	MET	A	217	L	H	HD23	LEU	V	53
R	H	CB	MET	A	217	L	H	O	ARG	V	50
R	H	CB	MET	A	217	L	H	HD23	LEU	V	53
R	H	CB	MET	A	217	L	-	HE1	HIS	V	56
R	H	O	MET	A	217	L	H	HD23	LEU	V	53
R	H	CG	MET	A	217	L	H	O	ARG	V	50
R	H	CG	MET	A	217	L	H	HA	LEU	V	51
R	H	CG	MET	A	217	L	H	HD21	LEU	V	51
R	H	SD	MET	A	217	L	H	CD2	LEU	V	51
R	H	SD	MET	A	217	L	H	HA	LEU	V	51
R	H	SD	MET	A	217	L	H	HD21	LEU	V	51
R	H	SD	MET	A	217	L	H	HD23	LEU	V	51
R	H	CE	MET	A	217	L	H	CA	LEU	V	51
R	H	CE	MET	A	217	L	H	C	LEU	V	51
R	H	CE	MET	A	217	L	H	O	LEU	V	51
R	H	CE	MET	A	217	L	H	HA	LEU	V	51
R	H	CE	MET	A	217	L	H	HD21	LEU	V	51
R	H	CB	SER	A	221	L	H	HD13	LEU	V	53
R	H	OG	SER	A	221	L	H	HD13	LEU	V	53

- 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