IID

Q8NGQ1_Q8NGV6.64 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	H	TYR	V	147
R	-	MET	A	1	L	H	SER	V	148
R	-	MET	A	1	L	-	MET	V	151
R	-	MET	A	1	L	-	SER	V	152
R	-	MET	A	1	L	H	THR	V	153
R	-	MET	A	1	L	H	PRO	V	73
R	H	GLU	A	155	L	H	ARG	V	242
R	H	ILE	A	158	L	-	ASN	V	143
R	H	LEU	A	161	L	-	LEU	V	146
R	H	VAL	A	162	L	-	ASN	V	143
R	H	VAL	A	162	L	-	LEU	V	146
R	H	LEU	A	163	L	-	LEU	V	146
R	H	PHE	A	165	L	-	LEU	V	146
R	H	ILE	A	166	L	-	LEU	V	145
R	H	ILE	A	166	L	-	LEU	V	146
R	H	PHE	A	2	L	H	SER	V	148
R	H	PHE	A	2	L	H	GLY	V	149
R	H	PHE	A	2	L	-	SER	V	152
R	H	PHE	A	2	L	H	THR	V	153
R	H	LEU	A	3	L	H	THR	V	153
R	H	LYS	A	319	L	H	PHE	V	220
R	H	MET	A	320	L	H	PHE	V	220
R	H	SER	A	323	L	H	GLY	V	216
R	H	SER	A	323	L	H	VAL	V	217
R	H	SER	A	323	L	H	PHE	V	220
R	H	ASN	A	324	L	H	TYR	V	128
R	H	ASN	A	324	L	H	ASN	V	170
R	H	ASN	A	324	L	H	ALA	V	173
R	H	ASN	A	324	L	H	VAL	V	217
R	H	ASN	A	324	L	H	PHE	V	220
R	-	VAL	A	325	L	H	ALA	V	173
R	-	VAL	A	325	L	H	VAL	V	213
R	-	VAL	A	325	L	H	GLY	V	216
R	-	VAL	A	325	L	H	VAL	V	217
R	H	TYR	A	4	L	H	SER	V	68
R	H	TYR	A	4	L	H	HIS	V	69
R	H	TYR	A	4	L	-	HIS	V	71
R	H	LEU	A	5	L	H	SER	V	148
R	H	LEU	A	59	L	H	LEU	V	155
R	H	LEU	A	59	L	H	GLY	V	158
R	H	ILE	A	62	L	H	LEU	V	155
R	H	TRP	A	66	L	H	ALA	V	131
R	H	TRP	A	66	L	H	ALA	V	132
R	H	TRP	A	66	L	H	TYR	V	135
R	H	TRP	A	66	L	H	ALA	V	228
R	H	TRP	A	66	L	H	SER	V	232
R	H	LYS	A	67	L	H	TYR	V	128
R	H	LYS	A	67	L	H	ALA	V	131
R	H	LYS	A	67	L	H	SER	V	224
R	H	LYS	A	67	L	H	SER	V	225
R	H	LYS	A	67	L	H	ALA	V	228
R	H	PRO	A	69	L	H	LEU	V	227
R	H	PRO	A	69	L	H	ILE	V	231
R	-	HIS	A	72	L	H	ILE	V	231
R	H	PHE	A	84	L	H	GLY	V	149
R	H	PHE	A	84	L	H	THR	V	150
R	H	PHE	A	84	L	-	SER	V	152
R	H	PHE	A	84	L	H	LEU	V	155
R	H	SER	A	88	L	-	SER	V	152
R	H	SER	A	91	L	H	ALA	V	154

- 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

Q8NGQ1_Q8NGV6.64 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	H	HG3	PRO	V	73
R	-	N	MET	A	1	L	H	HD2	PRO	V	73
R	-	N	MET	A	1	L	-	O	MET	V	151
R	-	N	MET	A	1	L	-	HA	SER	V	152
R	-	N	MET	A	1	L	H	N	THR	V	153
R	-	N	MET	A	1	L	H	OG1	THR	V	153
R	-	N	MET	A	1	L	H	H	THR	V	153
R	-	N	MET	A	1	L	H	HG1	THR	V	153
R	-	CA	MET	A	1	L	H	HG3	PRO	V	73
R	-	CA	MET	A	1	L	H	HD2	PRO	V	73
R	-	CA	MET	A	1	L	-	O	MET	V	151
R	-	CA	MET	A	1	L	-	HA	SER	V	152
R	-	C	MET	A	1	L	H	O	SER	V	148
R	-	C	MET	A	1	L	H	HB2	SER	V	148
R	-	C	MET	A	1	L	-	HA	SER	V	152
R	-	CB	MET	A	1	L	H	CG	PRO	V	73
R	-	CB	MET	A	1	L	H	CD	PRO	V	73
R	-	CB	MET	A	1	L	H	HG2	PRO	V	73
R	-	CB	MET	A	1	L	H	HG3	PRO	V	73
R	-	CB	MET	A	1	L	H	HD2	PRO	V	73
R	-	CB	MET	A	1	L	H	HD3	PRO	V	73
R	-	CB	MET	A	1	L	H	O	SER	V	148
R	-	CB	MET	A	1	L	H	HA	SER	V	148
R	-	CB	MET	A	1	L	-	O	MET	V	151
R	-	O	MET	A	1	L	H	HB2	SER	V	148
R	-	CG	MET	A	1	L	H	CD	PRO	V	73
R	-	CG	MET	A	1	L	H	HG2	PRO	V	73
R	-	CG	MET	A	1	L	H	HD2	PRO	V	73
R	-	CG	MET	A	1	L	H	HD3	PRO	V	73
R	-	CG	MET	A	1	L	H	CE1	TYR	V	147
R	-	CG	MET	A	1	L	H	HE1	TYR	V	147
R	-	CG	MET	A	1	L	H	CA	SER	V	148
R	-	CG	MET	A	1	L	H	HA	SER	V	148
R	-	CG	MET	A	1	L	H	HB2	SER	V	148
R	-	CG	MET	A	1	L	H	HB3	SER	V	148
R	-	SD	MET	A	1	L	H	CG	PRO	V	73
R	-	SD	MET	A	1	L	H	CD	PRO	V	73
R	-	SD	MET	A	1	L	H	HG2	PRO	V	73
R	-	SD	MET	A	1	L	H	HD2	PRO	V	73
R	-	SD	MET	A	1	L	H	HD3	PRO	V	73
R	-	SD	MET	A	1	L	H	CG	TYR	V	147
R	-	SD	MET	A	1	L	H	CD1	TYR	V	147
R	-	SD	MET	A	1	L	H	CE1	TYR	V	147
R	-	SD	MET	A	1	L	H	OH	TYR	V	147
R	-	SD	MET	A	1	L	H	CZ	TYR	V	147
R	-	SD	MET	A	1	L	H	HD1	TYR	V	147
R	-	SD	MET	A	1	L	H	HE1	TYR	V	147
R	-	SD	MET	A	1	L	H	CA	SER	V	148
R	-	SD	MET	A	1	L	H	HA	SER	V	148
R	-	SD	MET	A	1	L	H	HB3	SER	V	148
R	-	SD	MET	A	1	L	-	HB2	MET	V	151
R	-	CE	MET	A	1	L	H	HG2	PRO	V	73
R	-	CE	MET	A	1	L	H	CA	TYR	V	147
R	-	CE	MET	A	1	L	H	C	TYR	V	147
R	-	CE	MET	A	1	L	H	CB	TYR	V	147
R	-	CE	MET	A	1	L	H	O	TYR	V	147
R	-	CE	MET	A	1	L	H	CG	TYR	V	147
R	-	CE	MET	A	1	L	H	CD1	TYR	V	147
R	-	CE	MET	A	1	L	H	CD2	TYR	V	147
R	-	CE	MET	A	1	L	H	CE1	TYR	V	147
R	-	CE	MET	A	1	L	H	CE2	TYR	V	147
R	-	CE	MET	A	1	L	H	CZ	TYR	V	147
R	-	CE	MET	A	1	L	H	HB3	TYR	V	147
R	-	CE	MET	A	1	L	H	HD1	TYR	V	147
R	-	CE	MET	A	1	L	H	HE1	TYR	V	147
R	-	CE	MET	A	1	L	H	N	SER	V	148
R	-	CE	MET	A	1	L	H	CA	SER	V	148
R	-	CE	MET	A	1	L	H	C	SER	V	148
R	-	CE	MET	A	1	L	H	CB	SER	V	148
R	-	CE	MET	A	1	L	H	H	SER	V	148
R	-	CE	MET	A	1	L	H	HA	SER	V	148
R	-	CE	MET	A	1	L	H	HB3	SER	V	148
R	-	CE	MET	A	1	L	-	H	MET	V	151
R	-	CE	MET	A	1	L	-	HB2	MET	V	151
R	H	N	PHE	A	2	L	H	C	SER	V	148
R	H	N	PHE	A	2	L	H	O	SER	V	148
R	H	N	PHE	A	2	L	H	HB2	SER	V	148
R	H	N	PHE	A	2	L	-	HA	SER	V	152
R	H	N	PHE	A	2	L	H	H	THR	V	153
R	H	CA	PHE	A	2	L	H	O	SER	V	148
R	H	CA	PHE	A	2	L	H	HB2	SER	V	148
R	H	CA	PHE	A	2	L	-	HA	SER	V	152
R	H	CB	PHE	A	2	L	H	C	SER	V	148
R	H	CB	PHE	A	2	L	H	O	SER	V	148
R	H	CB	PHE	A	2	L	H	HA3	GLY	V	149
R	H	CB	PHE	A	2	L	-	HA	SER	V	152
R	H	CB	PHE	A	2	L	-	HB2	SER	V	152
R	H	CB	PHE	A	2	L	-	HB3	SER	V	152
R	H	CG	PHE	A	2	L	H	C	SER	V	148
R	H	CG	PHE	A	2	L	H	O	SER	V	148
R	H	CG	PHE	A	2	L	H	N	GLY	V	149
R	H	CG	PHE	A	2	L	H	CA	GLY	V	149
R	H	CG	PHE	A	2	L	H	HA2	GLY	V	149
R	H	CG	PHE	A	2	L	H	HA3	GLY	V	149
R	H	CD1	PHE	A	2	L	H	HA3	GLY	V	149
R	H	CD2	PHE	A	2	L	H	C	SER	V	148
R	H	CD2	PHE	A	2	L	H	O	SER	V	148
R	H	CD2	PHE	A	2	L	H	HB2	SER	V	148
R	H	CD2	PHE	A	2	L	H	N	GLY	V	149
R	H	CD2	PHE	A	2	L	H	CA	GLY	V	149
R	H	CD2	PHE	A	2	L	H	C	GLY	V	149
R	H	CD2	PHE	A	2	L	H	O	GLY	V	149
R	H	CD2	PHE	A	2	L	H	H	GLY	V	149
R	H	CD2	PHE	A	2	L	H	HA2	GLY	V	149
R	H	CD2	PHE	A	2	L	H	HA3	GLY	V	149
R	H	CE1	PHE	A	2	L	H	HA3	GLY	V	149
R	H	CE2	PHE	A	2	L	H	C	SER	V	148
R	H	CE2	PHE	A	2	L	H	O	SER	V	148
R	H	CE2	PHE	A	2	L	H	N	GLY	V	149
R	H	CE2	PHE	A	2	L	H	CA	GLY	V	149
R	H	CE2	PHE	A	2	L	H	C	GLY	V	149
R	H	CE2	PHE	A	2	L	H	H	GLY	V	149
R	H	CE2	PHE	A	2	L	H	HA2	GLY	V	149
R	H	CE2	PHE	A	2	L	H	HA3	GLY	V	149
R	H	CZ	PHE	A	2	L	H	CA	GLY	V	149
R	H	CZ	PHE	A	2	L	H	HA2	GLY	V	149
R	H	CZ	PHE	A	2	L	H	HA3	GLY	V	149
R	H	CB	LEU	A	3	L	H	HG1	THR	V	153
R	H	CD1	LEU	A	3	L	H	HB	THR	V	153
R	H	CG	TYR	A	4	L	-	O	HIS	V	71
R	H	CD1	TYR	A	4	L	-	O	HIS	V	71
R	H	CD2	TYR	A	4	L	-	HB2	HIS	V	71
R	H	CD2	TYR	A	4	L	-	HB3	HIS	V	71
R	H	CE1	TYR	A	4	L	-	HB2	HIS	V	71
R	H	CE2	TYR	A	4	L	H	O	SER	V	68
R	H	CE2	TYR	A	4	L	H	HB2	SER	V	68
R	H	CE2	TYR	A	4	L	-	CB	HIS	V	71
R	H	CE2	TYR	A	4	L	-	HB2	HIS	V	71
R	H	CE2	TYR	A	4	L	-	HB3	HIS	V	71
R	H	OH	TYR	A	4	L	H	C	SER	V	68
R	H	OH	TYR	A	4	L	H	CB	SER	V	68
R	H	OH	TYR	A	4	L	H	O	SER	V	68
R	H	OH	TYR	A	4	L	H	HB2	SER	V	68
R	H	OH	TYR	A	4	L	H	HA	HIS	V	69
R	H	OH	TYR	A	4	L	-	HB2	HIS	V	71
R	H	CZ	TYR	A	4	L	H	O	SER	V	68
R	H	CZ	TYR	A	4	L	H	HB2	SER	V	68
R	H	CZ	TYR	A	4	L	-	HB2	HIS	V	71
R	H	CG	LEU	A	5	L	H	HB2	SER	V	148
R	H	CG	LEU	A	5	L	H	HB3	SER	V	148
R	H	CD1	LEU	A	5	L	H	CB	SER	V	148
R	H	CD1	LEU	A	5	L	H	OG	SER	V	148
R	H	CD1	LEU	A	5	L	H	HB2	SER	V	148
R	H	CD1	LEU	A	5	L	H	HB3	SER	V	148
R	H	CD1	LEU	A	5	L	H	HG	SER	V	148
R	H	CD1	LEU	A	59	L	H	CA	GLY	V	158
R	H	CD1	LEU	A	59	L	H	HA2	GLY	V	158
R	H	CD1	LEU	A	59	L	H	HA3	GLY	V	158
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	155
R	H	CD2	LEU	A	59	L	H	HA3	GLY	V	158
R	H	CG2	ILE	A	62	L	H	HD12	LEU	V	155
R	H	CD1	ILE	A	62	L	H	HD13	LEU	V	155
R	H	O	TRP	A	66	L	H	HA	ALA	V	228
R	H	O	TRP	A	66	L	H	HB2	ALA	V	228
R	H	CG	TRP	A	66	L	H	HB1	ALA	V	228
R	H	CD1	TRP	A	66	L	H	HB2	TYR	V	135
R	H	CD1	TRP	A	66	L	H	HD2	TYR	V	135
R	H	CD1	TRP	A	66	L	H	HB1	ALA	V	228
R	H	CD2	TRP	A	66	L	H	CB	ALA	V	228
R	H	CD2	TRP	A	66	L	H	HB1	ALA	V	228
R	H	CD2	TRP	A	66	L	H	HB2	ALA	V	228
R	H	CE2	TRP	A	66	L	H	HB1	ALA	V	131
R	H	CE2	TRP	A	66	L	H	HB2	TYR	V	135
R	H	CE2	TRP	A	66	L	H	CB	ALA	V	228
R	H	CE2	TRP	A	66	L	H	HB1	ALA	V	228
R	H	CE2	TRP	A	66	L	H	HB2	ALA	V	228
R	H	CE2	TRP	A	66	L	H	HB3	ALA	V	228
R	H	CE3	TRP	A	66	L	H	HB1	ALA	V	228
R	H	CE3	TRP	A	66	L	H	HB2	ALA	V	228
R	H	NE1	TRP	A	66	L	H	CB	TYR	V	135
R	H	NE1	TRP	A	66	L	H	CD2	TYR	V	135
R	H	NE1	TRP	A	66	L	H	HB2	TYR	V	135
R	H	NE1	TRP	A	66	L	H	HD2	TYR	V	135
R	H	NE1	TRP	A	66	L	H	CB	ALA	V	228
R	H	NE1	TRP	A	66	L	H	HA	ALA	V	228
R	H	NE1	TRP	A	66	L	H	HB1	ALA	V	228
R	H	NE1	TRP	A	66	L	H	HB2	ALA	V	228
R	H	NE1	TRP	A	66	L	H	HG	SER	V	232
R	H	CH2	TRP	A	66	L	H	CA	ALA	V	131
R	H	CH2	TRP	A	66	L	H	C	ALA	V	131
R	H	CH2	TRP	A	66	L	H	CB	ALA	V	131
R	H	CH2	TRP	A	66	L	H	O	ALA	V	131
R	H	CH2	TRP	A	66	L	H	HA	ALA	V	131
R	H	CH2	TRP	A	66	L	H	HB1	ALA	V	131
R	H	CH2	TRP	A	66	L	H	HB2	ALA	V	131
R	H	CH2	TRP	A	66	L	H	HB3	ALA	V	131
R	H	CH2	TRP	A	66	L	H	N	ALA	V	132
R	H	CH2	TRP	A	66	L	H	CA	ALA	V	132
R	H	CH2	TRP	A	66	L	H	H	ALA	V	132
R	H	CH2	TRP	A	66	L	H	HA	ALA	V	132
R	H	CH2	TRP	A	66	L	H	CB	ALA	V	228
R	H	CH2	TRP	A	66	L	H	HB1	ALA	V	228
R	H	CH2	TRP	A	66	L	H	HB2	ALA	V	228
R	H	CH2	TRP	A	66	L	H	HB3	ALA	V	228
R	H	CZ2	TRP	A	66	L	H	CA	ALA	V	131
R	H	CZ2	TRP	A	66	L	H	C	ALA	V	131
R	H	CZ2	TRP	A	66	L	H	CB	ALA	V	131
R	H	CZ2	TRP	A	66	L	H	O	ALA	V	131
R	H	CZ2	TRP	A	66	L	H	HA	ALA	V	131
R	H	CZ2	TRP	A	66	L	H	HB1	ALA	V	131
R	H	CZ2	TRP	A	66	L	H	HB2	ALA	V	131
R	H	CZ2	TRP	A	66	L	H	N	ALA	V	132
R	H	CZ2	TRP	A	66	L	H	HA	ALA	V	132
R	H	CZ2	TRP	A	66	L	H	CB	TYR	V	135
R	H	CZ2	TRP	A	66	L	H	HB2	TYR	V	135
R	H	CZ2	TRP	A	66	L	H	CB	ALA	V	228
R	H	CZ2	TRP	A	66	L	H	HB1	ALA	V	228
R	H	CZ2	TRP	A	66	L	H	HB2	ALA	V	228
R	H	CZ2	TRP	A	66	L	H	HB3	ALA	V	228
R	H	CZ3	TRP	A	66	L	H	CB	ALA	V	131
R	H	CZ3	TRP	A	66	L	H	HB1	ALA	V	131
R	H	CZ3	TRP	A	66	L	H	HB2	ALA	V	131
R	H	CZ3	TRP	A	66	L	H	HB1	ALA	V	228
R	H	CB	LYS	A	67	L	H	HB2	SER	V	224
R	H	O	LYS	A	67	L	H	HA	SER	V	224
R	H	CG	LYS	A	67	L	H	HB2	SER	V	224
R	H	CD	LYS	A	67	L	H	C	SER	V	224
R	H	CD	LYS	A	67	L	H	CB	SER	V	224
R	H	CD	LYS	A	67	L	H	O	SER	V	224
R	H	CD	LYS	A	67	L	H	HB2	SER	V	224
R	H	CD	LYS	A	67	L	H	HB2	ALA	V	228
R	H	CE	LYS	A	67	L	H	HD1	TYR	V	128
R	H	CE	LYS	A	67	L	H	HE1	TYR	V	128
R	H	CE	LYS	A	67	L	H	HB2	SER	V	224
R	H	CE	LYS	A	67	L	H	HA	SER	V	225
R	H	CE	LYS	A	67	L	H	HB2	ALA	V	228
R	H	NZ	LYS	A	67	L	H	CD1	TYR	V	128
R	H	NZ	LYS	A	67	L	H	HA	TYR	V	128
R	H	NZ	LYS	A	67	L	H	HD1	TYR	V	128
R	H	NZ	LYS	A	67	L	H	CB	ALA	V	131
R	H	NZ	LYS	A	67	L	H	HB1	ALA	V	131
R	H	NZ	LYS	A	67	L	H	HB2	ALA	V	131
R	H	NZ	LYS	A	67	L	H	HB3	ALA	V	131
R	H	NZ	LYS	A	67	L	H	C	SER	V	224
R	H	NZ	LYS	A	67	L	H	O	SER	V	224
R	H	NZ	LYS	A	67	L	H	HB2	SER	V	224
R	H	NZ	LYS	A	67	L	H	N	SER	V	225
R	H	NZ	LYS	A	67	L	H	CA	SER	V	225
R	H	NZ	LYS	A	67	L	H	CB	SER	V	225
R	H	NZ	LYS	A	67	L	H	OG	SER	V	225
R	H	NZ	LYS	A	67	L	H	HA	SER	V	225
R	H	NZ	LYS	A	67	L	H	HG	SER	V	225
R	H	NZ	LYS	A	67	L	H	CB	ALA	V	228
R	H	NZ	LYS	A	67	L	H	HB2	ALA	V	228
R	H	NZ	LYS	A	67	L	H	HB3	ALA	V	228
R	H	CA	PRO	A	69	L	H	HD11	ILE	V	231
R	H	CA	PRO	A	69	L	H	HD13	ILE	V	231
R	H	CB	PRO	A	69	L	H	CD1	ILE	V	231
R	H	CB	PRO	A	69	L	H	HD11	ILE	V	231
R	H	CB	PRO	A	69	L	H	HD13	ILE	V	231
R	H	CG	PRO	A	69	L	H	HB3	LEU	V	227
R	H	CG	PRO	A	69	L	H	HD12	LEU	V	227
R	H	CG	PRO	A	69	L	H	HD22	LEU	V	227
R	H	CG	PRO	A	69	L	H	CD1	ILE	V	231
R	H	CG	PRO	A	69	L	H	HD11	ILE	V	231
R	H	CG	PRO	A	69	L	H	HD12	ILE	V	231
R	H	CG	PRO	A	69	L	H	HD13	ILE	V	231
R	H	CD	PRO	A	69	L	H	HD12	LEU	V	227
R	H	CD	PRO	A	69	L	H	HD11	ILE	V	231
R	-	CG	HIS	A	72	L	H	HD13	ILE	V	231
R	-	ND1	HIS	A	72	L	H	CG2	ILE	V	231
R	-	ND1	HIS	A	72	L	H	CD1	ILE	V	231
R	-	ND1	HIS	A	72	L	H	HG22	ILE	V	231
R	-	ND1	HIS	A	72	L	H	HG23	ILE	V	231
R	-	ND1	HIS	A	72	L	H	HD11	ILE	V	231
R	-	ND1	HIS	A	72	L	H	HD13	ILE	V	231
R	-	CE1	HIS	A	72	L	H	CG2	ILE	V	231
R	-	CE1	HIS	A	72	L	H	CD1	ILE	V	231
R	-	CE1	HIS	A	72	L	H	HG22	ILE	V	231
R	-	CE1	HIS	A	72	L	H	HG23	ILE	V	231
R	-	CE1	HIS	A	72	L	H	HD11	ILE	V	231
R	-	CE1	HIS	A	72	L	H	HD12	ILE	V	231
R	-	CE1	HIS	A	72	L	H	HD13	ILE	V	231
R	-	NE2	HIS	A	72	L	H	HG22	ILE	V	231
R	-	NE2	HIS	A	72	L	H	HD13	ILE	V	231
R	H	CG	PHE	A	84	L	H	HD22	LEU	V	155
R	H	CD2	PHE	A	84	L	H	CB	LEU	V	155
R	H	CD2	PHE	A	84	L	H	CD1	LEU	V	155
R	H	CD2	PHE	A	84	L	H	CD2	LEU	V	155
R	H	CD2	PHE	A	84	L	H	HB2	LEU	V	155
R	H	CD2	PHE	A	84	L	H	HD13	LEU	V	155
R	H	CD2	PHE	A	84	L	H	HD22	LEU	V	155
R	H	CE1	PHE	A	84	L	H	O	GLY	V	149
R	H	CE1	PHE	A	84	L	H	O	THR	V	150
R	H	CE1	PHE	A	84	L	H	HA	THR	V	150
R	H	CE2	PHE	A	84	L	H	O	THR	V	150
R	H	CE2	PHE	A	84	L	-	OG	SER	V	152
R	H	CE2	PHE	A	84	L	-	H	SER	V	152
R	H	CE2	PHE	A	84	L	-	HG	SER	V	152
R	H	CE2	PHE	A	84	L	H	CB	LEU	V	155
R	H	CE2	PHE	A	84	L	H	CG	LEU	V	155
R	H	CE2	PHE	A	84	L	H	CD2	LEU	V	155
R	H	CE2	PHE	A	84	L	H	HB2	LEU	V	155
R	H	CE2	PHE	A	84	L	H	HB3	LEU	V	155
R	H	CE2	PHE	A	84	L	H	HD13	LEU	V	155
R	H	CE2	PHE	A	84	L	H	HD21	LEU	V	155
R	H	CE2	PHE	A	84	L	H	HD22	LEU	V	155
R	H	CZ	PHE	A	84	L	H	O	GLY	V	149
R	H	CZ	PHE	A	84	L	H	C	THR	V	150
R	H	CZ	PHE	A	84	L	H	O	THR	V	150
R	H	CZ	PHE	A	84	L	H	HA	THR	V	150
R	H	CZ	PHE	A	84	L	-	CB	SER	V	152
R	H	CZ	PHE	A	84	L	-	OG	SER	V	152
R	H	CZ	PHE	A	84	L	-	H	SER	V	152
R	H	CZ	PHE	A	84	L	-	HB3	SER	V	152
R	H	CZ	PHE	A	84	L	-	HG	SER	V	152
R	H	CZ	PHE	A	84	L	H	HB2	LEU	V	155
R	H	CZ	PHE	A	84	L	H	HD22	LEU	V	155
R	H	OG	SER	A	88	L	-	HG	SER	V	152
R	H	CB	SER	A	91	L	H	HB1	ALA	V	154
R	H	OG	SER	A	91	L	H	HB1	ALA	V	154
R	H	CG	GLU	A	155	L	H	HH12	ARG	V	242
R	H	CD	GLU	A	155	L	H	HH12	ARG	V	242
R	H	CD	GLU	A	155	L	H	HH22	ARG	V	242
R	H	OE1	GLU	A	155	L	H	HH12	ARG	V	242
R	H	OE2	GLU	A	155	L	H	HH22	ARG	V	242
R	H	CG2	ILE	A	158	L	-	OD1	ASN	V	143
R	H	CG2	ILE	A	158	L	-	HD22	ASN	V	143
R	H	C	LEU	A	161	L	-	HD12	LEU	V	146
R	H	C	LEU	A	161	L	-	HD13	LEU	V	146
R	H	O	LEU	A	161	L	-	HD12	LEU	V	146
R	H	O	LEU	A	161	L	-	HD13	LEU	V	146
R	H	N	VAL	A	162	L	-	CD1	LEU	V	146
R	H	N	VAL	A	162	L	-	HD11	LEU	V	146
R	H	N	VAL	A	162	L	-	HD12	LEU	V	146
R	H	N	VAL	A	162	L	-	HD13	LEU	V	146
R	H	CA	VAL	A	162	L	-	CG	LEU	V	146
R	H	CA	VAL	A	162	L	-	CD1	LEU	V	146
R	H	CA	VAL	A	162	L	-	CD2	LEU	V	146
R	H	CA	VAL	A	162	L	-	HG	LEU	V	146
R	H	CA	VAL	A	162	L	-	HD11	LEU	V	146
R	H	CA	VAL	A	162	L	-	HD12	LEU	V	146
R	H	CA	VAL	A	162	L	-	HD13	LEU	V	146
R	H	CA	VAL	A	162	L	-	HD22	LEU	V	146
R	H	CA	VAL	A	162	L	-	HD23	LEU	V	146
R	H	C	VAL	A	162	L	-	CG	LEU	V	146
R	H	C	VAL	A	162	L	-	CD1	LEU	V	146
R	H	C	VAL	A	162	L	-	CD2	LEU	V	146
R	H	C	VAL	A	162	L	-	HD11	LEU	V	146
R	H	C	VAL	A	162	L	-	HD12	LEU	V	146
R	H	C	VAL	A	162	L	-	HD13	LEU	V	146
R	H	C	VAL	A	162	L	-	HD22	LEU	V	146
R	H	C	VAL	A	162	L	-	HD23	LEU	V	146
R	H	CB	VAL	A	162	L	-	CG	LEU	V	146
R	H	CB	VAL	A	162	L	-	CD1	LEU	V	146
R	H	CB	VAL	A	162	L	-	HG	LEU	V	146
R	H	CB	VAL	A	162	L	-	HD11	LEU	V	146
R	H	CB	VAL	A	162	L	-	HD12	LEU	V	146
R	H	CB	VAL	A	162	L	-	HD13	LEU	V	146
R	H	CB	VAL	A	162	L	-	HD23	LEU	V	146
R	H	O	VAL	A	162	L	-	CG	LEU	V	146
R	H	O	VAL	A	162	L	-	CD1	LEU	V	146
R	H	O	VAL	A	162	L	-	CD2	LEU	V	146
R	H	O	VAL	A	162	L	-	HG	LEU	V	146
R	H	O	VAL	A	162	L	-	HD12	LEU	V	146
R	H	O	VAL	A	162	L	-	HD13	LEU	V	146
R	H	O	VAL	A	162	L	-	HD21	LEU	V	146
R	H	O	VAL	A	162	L	-	HD22	LEU	V	146
R	H	O	VAL	A	162	L	-	HD23	LEU	V	146
R	H	CG1	VAL	A	162	L	-	CG	LEU	V	146
R	H	CG1	VAL	A	162	L	-	CD1	LEU	V	146
R	H	CG1	VAL	A	162	L	-	CD2	LEU	V	146
R	H	CG1	VAL	A	162	L	-	HG	LEU	V	146
R	H	CG1	VAL	A	162	L	-	HD11	LEU	V	146
R	H	CG1	VAL	A	162	L	-	HD12	LEU	V	146
R	H	CG1	VAL	A	162	L	-	HD13	LEU	V	146
R	H	CG1	VAL	A	162	L	-	HD23	LEU	V	146
R	H	CG2	VAL	A	162	L	-	CG	ASN	V	143
R	H	CG2	VAL	A	162	L	-	OD1	ASN	V	143
R	H	CG2	VAL	A	162	L	-	HB3	ASN	V	143
R	H	CG2	VAL	A	162	L	-	CG	LEU	V	146
R	H	CG2	VAL	A	162	L	-	CD1	LEU	V	146
R	H	CG2	VAL	A	162	L	-	HB2	LEU	V	146
R	H	CG2	VAL	A	162	L	-	HG	LEU	V	146
R	H	CG2	VAL	A	162	L	-	HD11	LEU	V	146
R	H	CG2	VAL	A	162	L	-	HD12	LEU	V	146
R	H	CG2	VAL	A	162	L	-	HD13	LEU	V	146
R	H	N	LEU	A	163	L	-	HD12	LEU	V	146
R	H	N	PHE	A	165	L	-	HD22	LEU	V	146
R	H	CA	PHE	A	165	L	-	HD22	LEU	V	146
R	H	C	PHE	A	165	L	-	CD2	LEU	V	146
R	H	C	PHE	A	165	L	-	HD22	LEU	V	146
R	H	C	PHE	A	165	L	-	HD23	LEU	V	146
R	H	CB	PHE	A	165	L	-	CD2	LEU	V	146
R	H	CB	PHE	A	165	L	-	HB3	LEU	V	146
R	H	CB	PHE	A	165	L	-	HD13	LEU	V	146
R	H	CB	PHE	A	165	L	-	HD21	LEU	V	146
R	H	CB	PHE	A	165	L	-	HD22	LEU	V	146
R	H	CB	PHE	A	165	L	-	HD23	LEU	V	146
R	H	CG	PHE	A	165	L	-	HD22	LEU	V	146
R	H	CD2	PHE	A	165	L	-	HD13	LEU	V	146
R	H	N	ILE	A	166	L	-	CD2	LEU	V	146
R	H	N	ILE	A	166	L	-	HD21	LEU	V	146
R	H	N	ILE	A	166	L	-	HD22	LEU	V	146
R	H	N	ILE	A	166	L	-	HD23	LEU	V	146
R	H	CA	ILE	A	166	L	-	CD2	LEU	V	146
R	H	CA	ILE	A	166	L	-	HD21	LEU	V	146
R	H	CA	ILE	A	166	L	-	HD22	LEU	V	146
R	H	CA	ILE	A	166	L	-	HD23	LEU	V	146
R	H	CB	ILE	A	166	L	-	CD2	LEU	V	146
R	H	CB	ILE	A	166	L	-	HD21	LEU	V	146
R	H	CB	ILE	A	166	L	-	HD23	LEU	V	146
R	H	CG1	ILE	A	166	L	-	CG	LEU	V	146
R	H	CG1	ILE	A	166	L	-	CD2	LEU	V	146
R	H	CG1	ILE	A	166	L	-	HG	LEU	V	146
R	H	CG1	ILE	A	166	L	-	HD21	LEU	V	146
R	H	CG1	ILE	A	166	L	-	HD22	LEU	V	146
R	H	CG1	ILE	A	166	L	-	HD23	LEU	V	146
R	H	CD1	ILE	A	166	L	-	HB2	LEU	V	145
R	H	CD1	ILE	A	166	L	-	HB3	LEU	V	145
R	H	CD1	ILE	A	166	L	-	HD12	LEU	V	145
R	H	CD1	ILE	A	166	L	-	CD2	LEU	V	146
R	H	CD1	ILE	A	166	L	-	HG	LEU	V	146
R	H	CD1	ILE	A	166	L	-	HD21	LEU	V	146
R	H	CD1	ILE	A	166	L	-	HD23	LEU	V	146
R	H	O	LYS	A	319	L	H	HE2	PHE	V	220
R	H	N	MET	A	320	L	H	HE2	PHE	V	220
R	H	CA	MET	A	320	L	H	CE2	PHE	V	220
R	H	CA	MET	A	320	L	H	CZ	PHE	V	220
R	H	CA	MET	A	320	L	H	HE2	PHE	V	220
R	H	CA	MET	A	320	L	H	HZ	PHE	V	220
R	H	C	MET	A	320	L	H	CZ	PHE	V	220
R	H	CB	MET	A	320	L	H	CE2	PHE	V	220
R	H	CB	MET	A	320	L	H	CZ	PHE	V	220
R	H	CB	MET	A	320	L	H	HE2	PHE	V	220
R	H	CB	MET	A	320	L	H	HZ	PHE	V	220
R	H	O	MET	A	320	L	H	CE1	PHE	V	220
R	H	O	MET	A	320	L	H	CE2	PHE	V	220
R	H	O	MET	A	320	L	H	CZ	PHE	V	220
R	H	O	MET	A	320	L	H	HZ	PHE	V	220
R	H	CG	MET	A	320	L	H	CE1	PHE	V	220
R	H	CG	MET	A	320	L	H	CE2	PHE	V	220
R	H	CG	MET	A	320	L	H	CZ	PHE	V	220
R	H	CG	MET	A	320	L	H	HE1	PHE	V	220
R	H	CG	MET	A	320	L	H	HE2	PHE	V	220
R	H	CG	MET	A	320	L	H	HZ	PHE	V	220
R	H	SD	MET	A	320	L	H	HZ	PHE	V	220
R	H	CA	SER	A	323	L	H	O	GLY	V	216
R	H	CA	SER	A	323	L	H	CB	PHE	V	220
R	H	CA	SER	A	323	L	H	CG	PHE	V	220
R	H	CA	SER	A	323	L	H	CD2	PHE	V	220
R	H	CA	SER	A	323	L	H	HB2	PHE	V	220
R	H	CA	SER	A	323	L	H	HB3	PHE	V	220
R	H	CA	SER	A	323	L	H	HD2	PHE	V	220
R	H	C	SER	A	323	L	H	C	GLY	V	216
R	H	C	SER	A	323	L	H	O	GLY	V	216
R	H	C	SER	A	323	L	H	HA	VAL	V	217
R	H	C	SER	A	323	L	H	CB	PHE	V	220
R	H	C	SER	A	323	L	H	CG	PHE	V	220
R	H	C	SER	A	323	L	H	HB2	PHE	V	220
R	H	C	SER	A	323	L	H	HB3	PHE	V	220
R	H	CB	SER	A	323	L	H	O	GLY	V	216
R	H	CB	SER	A	323	L	H	CA	PHE	V	220
R	H	CB	SER	A	323	L	H	CB	PHE	V	220
R	H	CB	SER	A	323	L	H	CG	PHE	V	220
R	H	CB	SER	A	323	L	H	CD1	PHE	V	220
R	H	CB	SER	A	323	L	H	CD2	PHE	V	220
R	H	CB	SER	A	323	L	H	CE2	PHE	V	220
R	H	CB	SER	A	323	L	H	HA	PHE	V	220
R	H	CB	SER	A	323	L	H	HB2	PHE	V	220
R	H	CB	SER	A	323	L	H	HB3	PHE	V	220
R	H	CB	SER	A	323	L	H	HD2	PHE	V	220
R	H	O	SER	A	323	L	H	CA	GLY	V	216
R	H	O	SER	A	323	L	H	C	GLY	V	216
R	H	O	SER	A	323	L	H	O	GLY	V	216
R	H	O	SER	A	323	L	H	HA3	GLY	V	216
R	H	O	SER	A	323	L	H	N	VAL	V	217
R	H	O	SER	A	323	L	H	CA	VAL	V	217
R	H	O	SER	A	323	L	H	C	VAL	V	217
R	H	O	SER	A	323	L	H	O	VAL	V	217
R	H	O	SER	A	323	L	H	HA	VAL	V	217
R	H	O	SER	A	323	L	H	HG22	VAL	V	217
R	H	O	SER	A	323	L	H	CB	PHE	V	220
R	H	O	SER	A	323	L	H	CG	PHE	V	220
R	H	O	SER	A	323	L	H	CD1	PHE	V	220
R	H	O	SER	A	323	L	H	H	PHE	V	220
R	H	O	SER	A	323	L	H	HB2	PHE	V	220
R	H	O	SER	A	323	L	H	HB3	PHE	V	220
R	H	O	SER	A	323	L	H	HD1	PHE	V	220
R	H	OG	SER	A	323	L	H	O	GLY	V	216
R	H	OG	SER	A	323	L	H	N	PHE	V	220
R	H	OG	SER	A	323	L	H	CA	PHE	V	220
R	H	OG	SER	A	323	L	H	C	PHE	V	220
R	H	OG	SER	A	323	L	H	CB	PHE	V	220
R	H	OG	SER	A	323	L	H	CG	PHE	V	220
R	H	OG	SER	A	323	L	H	CD1	PHE	V	220
R	H	OG	SER	A	323	L	H	CD2	PHE	V	220
R	H	OG	SER	A	323	L	H	CE2	PHE	V	220
R	H	OG	SER	A	323	L	H	H	PHE	V	220
R	H	OG	SER	A	323	L	H	HA	PHE	V	220
R	H	OG	SER	A	323	L	H	HB2	PHE	V	220
R	H	OG	SER	A	323	L	H	HB3	PHE	V	220
R	H	OG	SER	A	323	L	H	HD1	PHE	V	220
R	H	OG	SER	A	323	L	H	HD2	PHE	V	220
R	H	N	ASN	A	324	L	H	HA	VAL	V	217
R	H	CA	ASN	A	324	L	H	HA	VAL	V	217
R	H	CA	ASN	A	324	L	H	HG22	VAL	V	217
R	H	C	ASN	A	324	L	H	CG2	VAL	V	217
R	H	C	ASN	A	324	L	H	HG22	VAL	V	217
R	H	O	ASN	A	324	L	H	CB	ALA	V	173
R	H	O	ASN	A	324	L	H	HB1	ALA	V	173
R	H	O	ASN	A	324	L	H	HB2	ALA	V	173
R	H	O	ASN	A	324	L	H	HB3	ALA	V	173
R	H	O	ASN	A	324	L	H	CG2	VAL	V	217
R	H	O	ASN	A	324	L	H	HG22	VAL	V	217
R	H	CG	ASN	A	324	L	H	OD1	ASN	V	170
R	H	CG	ASN	A	324	L	H	HD22	ASN	V	170
R	H	CG	ASN	A	324	L	H	CD1	PHE	V	220
R	H	CG	ASN	A	324	L	H	CE1	PHE	V	220
R	H	CG	ASN	A	324	L	H	HD1	PHE	V	220
R	H	CG	ASN	A	324	L	H	HE1	PHE	V	220
R	H	ND2	ASN	A	324	L	H	HH	TYR	V	128
R	H	ND2	ASN	A	324	L	H	HD22	ASN	V	170
R	H	ND2	ASN	A	324	L	H	CD1	PHE	V	220
R	H	ND2	ASN	A	324	L	H	CE1	PHE	V	220
R	H	ND2	ASN	A	324	L	H	HD1	PHE	V	220
R	H	ND2	ASN	A	324	L	H	HE1	PHE	V	220
R	H	OD1	ASN	A	324	L	H	OH	TYR	V	128
R	H	OD1	ASN	A	324	L	H	HH	TYR	V	128
R	H	OD1	ASN	A	324	L	H	OD1	ASN	V	170
R	H	OD1	ASN	A	324	L	H	HD22	ASN	V	170
R	H	OD1	ASN	A	324	L	H	CG	PHE	V	220
R	H	OD1	ASN	A	324	L	H	CD1	PHE	V	220
R	H	OD1	ASN	A	324	L	H	CE1	PHE	V	220
R	H	OD1	ASN	A	324	L	H	HB3	PHE	V	220
R	H	OD1	ASN	A	324	L	H	HD1	PHE	V	220
R	H	OD1	ASN	A	324	L	H	HE1	PHE	V	220
R	-	N	VAL	A	325	L	H	HG21	VAL	V	217
R	-	N	VAL	A	325	L	H	HG22	VAL	V	217
R	-	CA	VAL	A	325	L	H	HG21	VAL	V	217
R	-	CA	VAL	A	325	L	H	HG22	VAL	V	217
R	-	C	VAL	A	325	L	H	CG1	VAL	V	213
R	-	C	VAL	A	325	L	H	HA	VAL	V	213
R	-	C	VAL	A	325	L	H	HG13	VAL	V	213
R	-	C	VAL	A	325	L	H	CG2	VAL	V	217
R	-	C	VAL	A	325	L	H	HG21	VAL	V	217
R	-	C	VAL	A	325	L	H	HG22	VAL	V	217
R	-	O	VAL	A	325	L	H	HB1	ALA	V	173
R	-	O	VAL	A	325	L	H	CB	VAL	V	213
R	-	O	VAL	A	325	L	H	CG1	VAL	V	213
R	-	O	VAL	A	325	L	H	HA	VAL	V	213
R	-	O	VAL	A	325	L	H	HG11	VAL	V	213
R	-	O	VAL	A	325	L	H	HG12	VAL	V	213
R	-	O	VAL	A	325	L	H	HG13	VAL	V	213
R	-	O	VAL	A	325	L	H	HG23	VAL	V	213
R	-	O	VAL	A	325	L	H	CG2	VAL	V	217
R	-	O	VAL	A	325	L	H	HG21	VAL	V	217
R	-	O	VAL	A	325	L	H	HG22	VAL	V	217
R	-	O	VAL	A	325	L	H	HG23	VAL	V	217
R	-	OXT	VAL	A	325	L	H	HA	VAL	V	213
R	-	OXT	VAL	A	325	L	H	HG13	VAL	V	213
R	-	OXT	VAL	A	325	L	H	HA3	GLY	V	216
R	-	OXT	VAL	A	325	L	H	HG21	VAL	V	217

- 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