IID

Q8NGF4_Q8NGV6.1 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	PHE	A	129	L	H	LYS	V	56
R	H	CYS	A	13	L	H	HIS	V	101
R	H	ALA	A	132	L	H	LYS	V	56
R	H	THR	A	133	L	H	LYS	V	56
R	H	TYR	A	136	L	H	LYS	V	56
R	H	TYR	A	136	L	H	ILE	V	57
R	H	TYR	A	136	L	H	LEU	V	59
R	H	TYR	A	136	L	-	HIS	V	62
R	H	TYR	A	139	L	H	LYS	V	309
R	H	TYR	A	139	L	H	LYS	V	313
R	H	TYR	A	139	L	H	ILE	V	57
R	H	TYR	A	139	L	H	LEU	V	59
R	H	VAL	A	140	L	H	LEU	V	59
R	-	LYS	A	144	L	H	LYS	V	309
R	-	LYS	A	144	L	H	LEU	V	59
R	H	ILE	A	151	L	H	LEU	V	59
R	H	ILE	A	151	L	-	HIS	V	62
R	H	GLU	A	155	L	H	GLY	V	144
R	H	GLU	A	155	L	H	ARG	V	145
R	H	LEU	A	156	L	-	HIS	V	62
R	H	GLN	A	159	L	H	GLY	V	144
R	H	GLN	A	159	L	H	ARG	V	145
R	H	GLN	A	159	L	H	PHE	V	148
R	H	GLN	A	159	L	H	PHE	V	67
R	-	GLU	A	16	L	H	PHE	V	100
R	-	GLU	A	16	L	H	HIS	V	101
R	-	GLU	A	16	L	H	PHE	V	170
R	-	GLU	A	16	L	-	ARG	V	171
R	H	LEU	A	160	L	H	LYS	V	56
R	H	VAL	A	162	L	H	PHE	V	148
R	H	LEU	A	163	L	H	PHE	V	67
R	-	MET	A	17	L	H	HIS	V	101
R	H	LEU	A	170	L	H	PHE	V	109
R	H	LEU	A	170	L	H	PHE	V	113
R	H	LEU	A	170	L	H	PHE	V	74
R	H	LEU	A	173	L	H	PHE	V	109
R	H	ILE	A	174	L	H	PHE	V	109
R	H	ALA	A	177	L	H	GLY	V	102
R	H	ALA	A	177	L	H	ALA	V	105
R	H	ALA	A	177	L	H	PHE	V	109
R	-	GLU	A	18	L	-	GLN	V	12
R	-	GLU	A	18	L	-	THR	V	13
R	-	GLU	A	18	L	-	GLU	V	14
R	-	GLU	A	18	L	-	VAL	V	15
R	-	GLU	A	18	L	-	THR	V	16
R	H	PHE	A	180	L	H	HIS	V	101
R	H	PHE	A	180	L	S	SER	V	99
R	H	ARG	A	181	L	H	GLY	V	102
R	H	ARG	A	181	L	S	ILE	V	98
R	H	ARG	A	181	L	S	SER	V	99
R	H	ILE	A	210	L	H	LYS	V	86
R	H	ILE	A	210	L	H	VAL	V	89
R	H	LEU	A	213	L	H	VAL	V	89
R	H	MET	A	214	L	H	PRO	V	85
R	H	ILE	A	217	L	H	TYR	V	41
R	H	ILE	A	217	L	H	PRO	V	85
R	H	PHE	A	218	L	H	SER	V	81
R	H	SER	A	221	L	H	LEU	V	49
R	H	PHE	A	225	L	H	ILE	V	52
R	H	PHE	A	225	L	H	VAL	V	53
R	H	PHE	A	225	L	H	LYS	V	56
R	H	THR	A	229	L	H	VAL	V	53
R	H	THR	A	229	L	H	LYS	V	56
R	H	THR	A	229	L	H	ILE	V	57
R	H	ILE	A	232	L	H	ILE	V	310
R	H	ILE	A	232	L	H	HIS	V	314
R	H	ILE	A	232	L	H	ILE	V	57
R	H	ILE	A	236	L	H	LYS	V	313
R	H	PHE	A	239	L	H	LYS	V	313
R	H	PHE	A	239	L	-	LEU	V	316

- 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

Q8NGF4_Q8NGV6.1 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	CA	CYS	A	13	L	H	HE1	HIS	V	101
R	H	C	CYS	A	13	L	H	HE1	HIS	V	101
R	H	CB	CYS	A	13	L	H	HE1	HIS	V	101
R	H	O	CYS	A	13	L	H	CE1	HIS	V	101
R	H	O	CYS	A	13	L	H	NE2	HIS	V	101
R	H	O	CYS	A	13	L	H	HE1	HIS	V	101
R	H	O	CYS	A	13	L	H	HE2	HIS	V	101
R	-	C	GLU	A	16	L	H	HE2	HIS	V	101
R	-	CB	GLU	A	16	L	H	HE1	HIS	V	101
R	-	O	GLU	A	16	L	H	CE1	HIS	V	101
R	-	O	GLU	A	16	L	H	NE2	HIS	V	101
R	-	O	GLU	A	16	L	H	HE1	HIS	V	101
R	-	O	GLU	A	16	L	H	HE2	HIS	V	101
R	-	CD	GLU	A	16	L	H	HE1	PHE	V	100
R	-	CD	GLU	A	16	L	H	HZ	PHE	V	100
R	-	CD	GLU	A	16	L	H	O	PHE	V	170
R	-	OE1	GLU	A	16	L	H	HZ	PHE	V	100
R	-	OE1	GLU	A	16	L	H	O	PHE	V	170
R	-	OE1	GLU	A	16	L	-	HA	ARG	V	171
R	-	OE2	GLU	A	16	L	H	CD1	PHE	V	100
R	-	OE2	GLU	A	16	L	H	CE1	PHE	V	100
R	-	OE2	GLU	A	16	L	H	CZ	PHE	V	100
R	-	OE2	GLU	A	16	L	H	HE1	PHE	V	100
R	-	OE2	GLU	A	16	L	H	HZ	PHE	V	100
R	-	OE2	GLU	A	16	L	H	HE1	HIS	V	101
R	-	OE2	GLU	A	16	L	H	O	PHE	V	170
R	-	CG	MET	A	17	L	H	HE2	HIS	V	101
R	-	SD	MET	A	17	L	H	HE2	HIS	V	101
R	-	N	GLU	A	18	L	-	CG2	THR	V	16
R	-	N	GLU	A	18	L	-	HG21	THR	V	16
R	-	N	GLU	A	18	L	-	HG22	THR	V	16
R	-	CA	GLU	A	18	L	-	HG22	THR	V	16
R	-	CB	GLU	A	18	L	-	O	GLU	V	14
R	-	CB	GLU	A	18	L	-	H	GLU	V	14
R	-	CB	GLU	A	18	L	-	HB2	GLU	V	14
R	-	CB	GLU	A	18	L	-	CG2	THR	V	16
R	-	CB	GLU	A	18	L	-	HG21	THR	V	16
R	-	CB	GLU	A	18	L	-	HG22	THR	V	16
R	-	CB	GLU	A	18	L	-	HG23	THR	V	16
R	-	O	GLU	A	18	L	-	HG21	THR	V	16
R	-	CG	GLU	A	18	L	-	C	THR	V	13
R	-	CG	GLU	A	18	L	-	HA	THR	V	13
R	-	CG	GLU	A	18	L	-	N	GLU	V	14
R	-	CG	GLU	A	18	L	-	CA	GLU	V	14
R	-	CG	GLU	A	18	L	-	C	GLU	V	14
R	-	CG	GLU	A	18	L	-	CB	GLU	V	14
R	-	CG	GLU	A	18	L	-	O	GLU	V	14
R	-	CG	GLU	A	18	L	-	CG	GLU	V	14
R	-	CG	GLU	A	18	L	-	H	GLU	V	14
R	-	CG	GLU	A	18	L	-	HB2	GLU	V	14
R	-	CG	GLU	A	18	L	-	HB3	GLU	V	14
R	-	CG	GLU	A	18	L	-	HG3	GLU	V	14
R	-	CG	GLU	A	18	L	-	HG23	THR	V	16
R	-	CD	GLU	A	18	L	-	CA	THR	V	13
R	-	CD	GLU	A	18	L	-	C	THR	V	13
R	-	CD	GLU	A	18	L	-	CB	THR	V	13
R	-	CD	GLU	A	18	L	-	O	THR	V	13
R	-	CD	GLU	A	18	L	-	HA	THR	V	13
R	-	CD	GLU	A	18	L	-	HB	THR	V	13
R	-	CD	GLU	A	18	L	-	N	GLU	V	14
R	-	CD	GLU	A	18	L	-	CA	GLU	V	14
R	-	CD	GLU	A	18	L	-	C	GLU	V	14
R	-	CD	GLU	A	18	L	-	CB	GLU	V	14
R	-	CD	GLU	A	18	L	-	O	GLU	V	14
R	-	CD	GLU	A	18	L	-	CG	GLU	V	14
R	-	CD	GLU	A	18	L	-	H	GLU	V	14
R	-	CD	GLU	A	18	L	-	HA	GLU	V	14
R	-	CD	GLU	A	18	L	-	HB2	GLU	V	14
R	-	CD	GLU	A	18	L	-	HB3	GLU	V	14
R	-	CD	GLU	A	18	L	-	HG3	GLU	V	14
R	-	CD	GLU	A	18	L	-	N	VAL	V	15
R	-	CD	GLU	A	18	L	-	HG23	THR	V	16
R	-	OE1	GLU	A	18	L	-	C	GLN	V	12
R	-	OE1	GLU	A	18	L	-	O	GLN	V	12
R	-	OE1	GLU	A	18	L	-	N	THR	V	13
R	-	OE1	GLU	A	18	L	-	CA	THR	V	13
R	-	OE1	GLU	A	18	L	-	C	THR	V	13
R	-	OE1	GLU	A	18	L	-	CB	THR	V	13
R	-	OE1	GLU	A	18	L	-	O	THR	V	13
R	-	OE1	GLU	A	18	L	-	HA	THR	V	13
R	-	OE1	GLU	A	18	L	-	HB	THR	V	13
R	-	OE1	GLU	A	18	L	-	N	GLU	V	14
R	-	OE1	GLU	A	18	L	-	CA	GLU	V	14
R	-	OE1	GLU	A	18	L	-	C	GLU	V	14
R	-	OE1	GLU	A	18	L	-	CB	GLU	V	14
R	-	OE1	GLU	A	18	L	-	O	GLU	V	14
R	-	OE1	GLU	A	18	L	-	CG	GLU	V	14
R	-	OE1	GLU	A	18	L	-	H	GLU	V	14
R	-	OE1	GLU	A	18	L	-	HA	GLU	V	14
R	-	OE1	GLU	A	18	L	-	HB2	GLU	V	14
R	-	OE1	GLU	A	18	L	-	HB3	GLU	V	14
R	-	OE1	GLU	A	18	L	-	HG2	GLU	V	14
R	-	OE1	GLU	A	18	L	-	HG3	GLU	V	14
R	-	OE1	GLU	A	18	L	-	N	VAL	V	15
R	-	OE2	GLU	A	18	L	-	CA	THR	V	13
R	-	OE2	GLU	A	18	L	-	C	THR	V	13
R	-	OE2	GLU	A	18	L	-	CB	THR	V	13
R	-	OE2	GLU	A	18	L	-	O	THR	V	13
R	-	OE2	GLU	A	18	L	-	HA	THR	V	13
R	-	OE2	GLU	A	18	L	-	HB	THR	V	13
R	-	OE2	GLU	A	18	L	-	N	GLU	V	14
R	-	OE2	GLU	A	18	L	-	CA	GLU	V	14
R	-	OE2	GLU	A	18	L	-	C	GLU	V	14
R	-	OE2	GLU	A	18	L	-	CB	GLU	V	14
R	-	OE2	GLU	A	18	L	-	O	GLU	V	14
R	-	OE2	GLU	A	18	L	-	H	GLU	V	14
R	-	OE2	GLU	A	18	L	-	HA	GLU	V	14
R	-	OE2	GLU	A	18	L	-	HB2	GLU	V	14
R	-	OE2	GLU	A	18	L	-	HB3	GLU	V	14
R	-	OE2	GLU	A	18	L	-	N	VAL	V	15
R	-	OE2	GLU	A	18	L	-	CA	VAL	V	15
R	-	OE2	GLU	A	18	L	-	H	VAL	V	15
R	-	OE2	GLU	A	18	L	-	HA	VAL	V	15
R	-	OE2	GLU	A	18	L	-	CG2	THR	V	16
R	-	OE2	GLU	A	18	L	-	H	THR	V	16
R	-	OE2	GLU	A	18	L	-	HG23	THR	V	16
R	H	O	PHE	A	129	L	H	HZ1	LYS	V	56
R	H	CA	ALA	A	132	L	H	HZ1	LYS	V	56
R	H	C	ALA	A	132	L	H	NZ	LYS	V	56
R	H	C	ALA	A	132	L	H	HE3	LYS	V	56
R	H	C	ALA	A	132	L	H	HZ1	LYS	V	56
R	H	C	ALA	A	132	L	H	HZ3	LYS	V	56
R	H	CB	ALA	A	132	L	H	NZ	LYS	V	56
R	H	CB	ALA	A	132	L	H	HZ1	LYS	V	56
R	H	CB	ALA	A	132	L	H	HZ3	LYS	V	56
R	H	O	ALA	A	132	L	H	HE3	LYS	V	56
R	H	O	ALA	A	132	L	H	HZ1	LYS	V	56
R	H	N	THR	A	133	L	H	NZ	LYS	V	56
R	H	N	THR	A	133	L	H	HE3	LYS	V	56
R	H	N	THR	A	133	L	H	HZ1	LYS	V	56
R	H	CA	THR	A	133	L	H	HE3	LYS	V	56
R	H	CA	THR	A	133	L	H	HZ1	LYS	V	56
R	H	CB	THR	A	133	L	H	HZ1	LYS	V	56
R	H	CG2	THR	A	133	L	H	CE	LYS	V	56
R	H	CG2	THR	A	133	L	H	NZ	LYS	V	56
R	H	CG2	THR	A	133	L	H	HE2	LYS	V	56
R	H	CG2	THR	A	133	L	H	HE3	LYS	V	56
R	H	CG2	THR	A	133	L	H	HZ1	LYS	V	56
R	H	CG2	THR	A	133	L	H	HZ2	LYS	V	56
R	H	CB	TYR	A	136	L	H	HE3	LYS	V	56
R	H	CG	TYR	A	136	L	H	O	LYS	V	56
R	H	CG	TYR	A	136	L	H	HG2	LYS	V	56
R	H	CD1	TYR	A	136	L	-	HE1	HIS	V	62
R	H	CD2	TYR	A	136	L	H	O	LYS	V	56
R	H	CD2	TYR	A	136	L	H	HG2	LYS	V	56
R	H	CD2	TYR	A	136	L	H	CA	ILE	V	57
R	H	CD2	TYR	A	136	L	H	HA	ILE	V	57
R	H	CD2	TYR	A	136	L	H	HG23	ILE	V	57
R	H	CE1	TYR	A	136	L	H	O	LYS	V	56
R	H	CE1	TYR	A	136	L	H	HD21	LEU	V	59
R	H	CE1	TYR	A	136	L	H	HD22	LEU	V	59
R	H	CE1	TYR	A	136	L	-	CE1	HIS	V	62
R	H	CE1	TYR	A	136	L	-	HE1	HIS	V	62
R	H	CE2	TYR	A	136	L	H	C	LYS	V	56
R	H	CE2	TYR	A	136	L	H	O	LYS	V	56
R	H	CE2	TYR	A	136	L	H	CA	ILE	V	57
R	H	CE2	TYR	A	136	L	H	C	ILE	V	57
R	H	CE2	TYR	A	136	L	H	O	ILE	V	57
R	H	CE2	TYR	A	136	L	H	HA	ILE	V	57
R	H	CE2	TYR	A	136	L	H	HD21	LEU	V	59
R	H	CE2	TYR	A	136	L	H	HD22	LEU	V	59
R	H	CE2	TYR	A	136	L	-	HE1	HIS	V	62
R	H	OH	TYR	A	136	L	H	O	LYS	V	56
R	H	OH	TYR	A	136	L	H	CG	LEU	V	59
R	H	OH	TYR	A	136	L	H	CD2	LEU	V	59
R	H	OH	TYR	A	136	L	H	HA	LEU	V	59
R	H	OH	TYR	A	136	L	H	HG	LEU	V	59
R	H	OH	TYR	A	136	L	H	HD21	LEU	V	59
R	H	OH	TYR	A	136	L	H	HD22	LEU	V	59
R	H	OH	TYR	A	136	L	H	HD23	LEU	V	59
R	H	OH	TYR	A	136	L	-	ND1	HIS	V	62
R	H	OH	TYR	A	136	L	-	CE1	HIS	V	62
R	H	OH	TYR	A	136	L	-	NE2	HIS	V	62
R	H	OH	TYR	A	136	L	-	HE1	HIS	V	62
R	H	OH	TYR	A	136	L	-	HD1	HIS	V	62
R	H	CZ	TYR	A	136	L	H	O	LYS	V	56
R	H	CZ	TYR	A	136	L	H	HA	ILE	V	57
R	H	CZ	TYR	A	136	L	H	CD2	LEU	V	59
R	H	CZ	TYR	A	136	L	H	HG	LEU	V	59
R	H	CZ	TYR	A	136	L	H	HD21	LEU	V	59
R	H	CZ	TYR	A	136	L	H	HD22	LEU	V	59
R	H	CZ	TYR	A	136	L	-	CE1	HIS	V	62
R	H	CZ	TYR	A	136	L	-	NE2	HIS	V	62
R	H	CZ	TYR	A	136	L	-	HE1	HIS	V	62
R	H	CE1	TYR	A	139	L	H	O	ILE	V	57
R	H	CE1	TYR	A	139	L	H	HG	LEU	V	59
R	H	CE2	TYR	A	139	L	H	HZ1	LYS	V	313
R	H	CE2	TYR	A	139	L	H	HZ3	LYS	V	313
R	H	OH	TYR	A	139	L	H	HZ3	LYS	V	309
R	H	OH	TYR	A	139	L	H	HZ3	LYS	V	313
R	H	CA	VAL	A	140	L	H	HD13	LEU	V	59
R	H	CB	VAL	A	140	L	H	HD13	LEU	V	59
R	H	CB	VAL	A	140	L	H	HD22	LEU	V	59
R	H	CG1	VAL	A	140	L	H	CD1	LEU	V	59
R	H	CG1	VAL	A	140	L	H	HD12	LEU	V	59
R	H	CG1	VAL	A	140	L	H	HD13	LEU	V	59
R	H	CG1	VAL	A	140	L	H	HD22	LEU	V	59
R	H	CG2	VAL	A	140	L	H	CD1	LEU	V	59
R	H	CG2	VAL	A	140	L	H	CD2	LEU	V	59
R	H	CG2	VAL	A	140	L	H	HD13	LEU	V	59
R	H	CG2	VAL	A	140	L	H	HD22	LEU	V	59
R	-	CB	LYS	A	144	L	H	CD1	LEU	V	59
R	-	CB	LYS	A	144	L	H	HD11	LEU	V	59
R	-	CB	LYS	A	144	L	H	HD13	LEU	V	59
R	-	CG	LYS	A	144	L	H	CD1	LEU	V	59
R	-	CG	LYS	A	144	L	H	HD11	LEU	V	59
R	-	CG	LYS	A	144	L	H	HD13	LEU	V	59
R	-	CD	LYS	A	144	L	H	HD11	LEU	V	59
R	-	CE	LYS	A	144	L	H	HD11	LEU	V	59
R	-	CE	LYS	A	144	L	H	HZ2	LYS	V	309
R	-	NZ	LYS	A	144	L	H	HZ2	LYS	V	309
R	H	CA	ILE	A	151	L	H	HD23	LEU	V	59
R	H	CB	ILE	A	151	L	H	CD1	LEU	V	59
R	H	CB	ILE	A	151	L	H	CD2	LEU	V	59
R	H	CB	ILE	A	151	L	H	HD12	LEU	V	59
R	H	CB	ILE	A	151	L	H	HD22	LEU	V	59
R	H	CB	ILE	A	151	L	H	HD23	LEU	V	59
R	H	O	ILE	A	151	L	-	HD1	HIS	V	62
R	H	CG1	ILE	A	151	L	H	CD1	LEU	V	59
R	H	CG1	ILE	A	151	L	H	CD2	LEU	V	59
R	H	CG1	ILE	A	151	L	H	HB3	LEU	V	59
R	H	CG1	ILE	A	151	L	H	HD12	LEU	V	59
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	59
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	59
R	H	CG2	ILE	A	151	L	H	CG	LEU	V	59
R	H	CG2	ILE	A	151	L	H	CD1	LEU	V	59
R	H	CG2	ILE	A	151	L	H	CD2	LEU	V	59
R	H	CG2	ILE	A	151	L	H	HB3	LEU	V	59
R	H	CG2	ILE	A	151	L	H	HD12	LEU	V	59
R	H	CG2	ILE	A	151	L	H	HD13	LEU	V	59
R	H	CG2	ILE	A	151	L	H	HD21	LEU	V	59
R	H	CG2	ILE	A	151	L	H	HD22	LEU	V	59
R	H	CG2	ILE	A	151	L	H	HD23	LEU	V	59
R	H	CG2	ILE	A	151	L	-	HD1	HIS	V	62
R	H	CD1	ILE	A	151	L	H	CB	LEU	V	59
R	H	CD1	ILE	A	151	L	H	CG	LEU	V	59
R	H	CD1	ILE	A	151	L	H	CD1	LEU	V	59
R	H	CD1	ILE	A	151	L	H	CD2	LEU	V	59
R	H	CD1	ILE	A	151	L	H	HB3	LEU	V	59
R	H	CD1	ILE	A	151	L	H	HD11	LEU	V	59
R	H	CD1	ILE	A	151	L	H	HD12	LEU	V	59
R	H	CD1	ILE	A	151	L	H	HD13	LEU	V	59
R	H	CD1	ILE	A	151	L	H	HD23	LEU	V	59
R	H	CG	GLU	A	155	L	H	CG	ARG	V	145
R	H	CG	GLU	A	155	L	H	HG2	ARG	V	145
R	H	CG	GLU	A	155	L	H	HG3	ARG	V	145
R	H	CG	GLU	A	155	L	H	HE	ARG	V	145
R	H	CD	GLU	A	155	L	H	C	GLY	V	144
R	H	CD	GLU	A	155	L	H	HA3	GLY	V	144
R	H	CD	GLU	A	155	L	H	N	ARG	V	145
R	H	CD	GLU	A	155	L	H	CA	ARG	V	145
R	H	CD	GLU	A	155	L	H	CG	ARG	V	145
R	H	CD	GLU	A	155	L	H	H	ARG	V	145
R	H	CD	GLU	A	155	L	H	HA	ARG	V	145
R	H	CD	GLU	A	155	L	H	HG2	ARG	V	145
R	H	CD	GLU	A	155	L	H	HG3	ARG	V	145
R	H	CD	GLU	A	155	L	H	HE	ARG	V	145
R	H	OE1	GLU	A	155	L	H	N	GLY	V	144
R	H	OE1	GLU	A	155	L	H	CA	GLY	V	144
R	H	OE1	GLU	A	155	L	H	C	GLY	V	144
R	H	OE1	GLU	A	155	L	H	O	GLY	V	144
R	H	OE1	GLU	A	155	L	H	HA3	GLY	V	144
R	H	OE1	GLU	A	155	L	H	N	ARG	V	145
R	H	OE1	GLU	A	155	L	H	CA	ARG	V	145
R	H	OE1	GLU	A	155	L	H	CB	ARG	V	145
R	H	OE1	GLU	A	155	L	H	CG	ARG	V	145
R	H	OE1	GLU	A	155	L	H	H	ARG	V	145
R	H	OE1	GLU	A	155	L	H	HA	ARG	V	145
R	H	OE1	GLU	A	155	L	H	HB3	ARG	V	145
R	H	OE1	GLU	A	155	L	H	HG2	ARG	V	145
R	H	OE1	GLU	A	155	L	H	HG3	ARG	V	145
R	H	OE2	GLU	A	155	L	H	HA3	GLY	V	144
R	H	OE2	GLU	A	155	L	H	N	ARG	V	145
R	H	OE2	GLU	A	155	L	H	CG	ARG	V	145
R	H	OE2	GLU	A	155	L	H	H	ARG	V	145
R	H	OE2	GLU	A	155	L	H	HG2	ARG	V	145
R	H	OE2	GLU	A	155	L	H	HG3	ARG	V	145
R	H	OE2	GLU	A	155	L	H	HE	ARG	V	145
R	H	CD2	LEU	A	156	L	-	ND1	HIS	V	62
R	H	CD2	LEU	A	156	L	-	HE1	HIS	V	62
R	H	CD2	LEU	A	156	L	-	HD1	HIS	V	62
R	H	CB	GLN	A	159	L	H	HZ	PHE	V	67
R	H	CB	GLN	A	159	L	H	HD2	PHE	V	148
R	H	CG	GLN	A	159	L	H	HZ	PHE	V	67
R	H	CG	GLN	A	159	L	H	CD2	PHE	V	148
R	H	CG	GLN	A	159	L	H	HB2	PHE	V	148
R	H	CG	GLN	A	159	L	H	HD2	PHE	V	148
R	H	CD	GLN	A	159	L	H	CZ	PHE	V	67
R	H	CD	GLN	A	159	L	H	HZ	PHE	V	67
R	H	CD	GLN	A	159	L	H	HB2	PHE	V	148
R	H	CD	GLN	A	159	L	H	HD2	PHE	V	148
R	H	NE2	GLN	A	159	L	H	C	GLY	V	144
R	H	NE2	GLN	A	159	L	H	O	GLY	V	144
R	H	NE2	GLN	A	159	L	H	HA3	GLY	V	144
R	H	NE2	GLN	A	159	L	H	HA	ARG	V	145
R	H	NE2	GLN	A	159	L	H	CB	PHE	V	148
R	H	NE2	GLN	A	159	L	H	HB2	PHE	V	148
R	H	NE2	GLN	A	159	L	H	HB3	PHE	V	148
R	H	OE1	GLN	A	159	L	H	CE1	PHE	V	67
R	H	OE1	GLN	A	159	L	H	CE2	PHE	V	67
R	H	OE1	GLN	A	159	L	H	CZ	PHE	V	67
R	H	OE1	GLN	A	159	L	H	HE2	PHE	V	67
R	H	OE1	GLN	A	159	L	H	HZ	PHE	V	67
R	H	OE1	GLN	A	159	L	H	HB2	PHE	V	148
R	H	CD2	LEU	A	160	L	H	HG3	LYS	V	56
R	H	CD2	LEU	A	160	L	H	HE2	LYS	V	56
R	H	CB	VAL	A	162	L	H	HE2	PHE	V	148
R	H	CB	VAL	A	162	L	H	HZ	PHE	V	148
R	H	CG1	VAL	A	162	L	H	CE2	PHE	V	148
R	H	CG1	VAL	A	162	L	H	CZ	PHE	V	148
R	H	CG1	VAL	A	162	L	H	HE2	PHE	V	148
R	H	CG1	VAL	A	162	L	H	HZ	PHE	V	148
R	H	CG2	VAL	A	162	L	H	HZ	PHE	V	148
R	H	CD1	LEU	A	163	L	H	HE2	PHE	V	67
R	H	CB	LEU	A	170	L	H	HZ	PHE	V	74
R	H	CG	LEU	A	170	L	H	HZ	PHE	V	74
R	H	CG	LEU	A	170	L	H	HZ	PHE	V	113
R	H	CD1	LEU	A	170	L	H	CE1	PHE	V	74
R	H	CD1	LEU	A	170	L	H	CZ	PHE	V	74
R	H	CD1	LEU	A	170	L	H	HE1	PHE	V	74
R	H	CD1	LEU	A	170	L	H	HZ	PHE	V	74
R	H	CD1	LEU	A	170	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	170	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	170	L	H	HE1	PHE	V	109
R	H	CD2	LEU	A	170	L	H	HZ	PHE	V	113
R	H	CA	LEU	A	173	L	H	HZ	PHE	V	109
R	H	C	LEU	A	173	L	H	CZ	PHE	V	109
R	H	C	LEU	A	173	L	H	HE2	PHE	V	109
R	H	C	LEU	A	173	L	H	HZ	PHE	V	109
R	H	CB	LEU	A	173	L	H	CZ	PHE	V	109
R	H	CB	LEU	A	173	L	H	HE1	PHE	V	109
R	H	CB	LEU	A	173	L	H	HZ	PHE	V	109
R	H	O	LEU	A	173	L	H	CE2	PHE	V	109
R	H	O	LEU	A	173	L	H	HE2	PHE	V	109
R	H	O	LEU	A	173	L	H	HZ	PHE	V	109
R	H	CG	LEU	A	173	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	173	L	H	HE1	PHE	V	109
R	H	CD1	LEU	A	173	L	H	HZ	PHE	V	109
R	H	CD2	LEU	A	173	L	H	HZ	PHE	V	109
R	H	N	ILE	A	174	L	H	HZ	PHE	V	109
R	H	CA	ALA	A	177	L	H	HB1	ALA	V	105
R	H	CA	ALA	A	177	L	H	HB3	ALA	V	105
R	H	CB	ALA	A	177	L	H	CB	ALA	V	105
R	H	CB	ALA	A	177	L	H	HB1	ALA	V	105
R	H	CB	ALA	A	177	L	H	HB2	ALA	V	105
R	H	CB	ALA	A	177	L	H	HB3	ALA	V	105
R	H	CB	ALA	A	177	L	H	CE2	PHE	V	109
R	H	CB	ALA	A	177	L	H	HE2	PHE	V	109
R	H	O	ALA	A	177	L	H	HA2	GLY	V	102
R	H	O	ALA	A	177	L	H	HB2	ALA	V	105
R	H	CA	PHE	A	180	L	H	HB2	HIS	V	101
R	H	C	PHE	A	180	L	S	OG	SER	V	99
R	H	C	PHE	A	180	L	S	HG	SER	V	99
R	H	C	PHE	A	180	L	H	HB2	HIS	V	101
R	H	CB	PHE	A	180	L	H	CB	HIS	V	101
R	H	CB	PHE	A	180	L	H	HB2	HIS	V	101
R	H	CB	PHE	A	180	L	H	HB3	HIS	V	101
R	H	O	PHE	A	180	L	S	OG	SER	V	99
R	H	O	PHE	A	180	L	S	HB2	SER	V	99
R	H	O	PHE	A	180	L	S	HG	SER	V	99
R	H	O	PHE	A	180	L	H	HB2	HIS	V	101
R	H	O	PHE	A	180	L	H	HD2	HIS	V	101
R	H	CG	PHE	A	180	L	H	CB	HIS	V	101
R	H	CG	PHE	A	180	L	H	HB2	HIS	V	101
R	H	CG	PHE	A	180	L	H	HB3	HIS	V	101
R	H	CD2	PHE	A	180	L	H	HB3	HIS	V	101
R	H	N	ARG	A	181	L	S	OG	SER	V	99
R	H	N	ARG	A	181	L	S	HG	SER	V	99
R	H	CA	ARG	A	181	L	S	CB	SER	V	99
R	H	CA	ARG	A	181	L	S	OG	SER	V	99
R	H	CA	ARG	A	181	L	S	HB3	SER	V	99
R	H	CA	ARG	A	181	L	S	HG	SER	V	99
R	H	C	ARG	A	181	L	S	HB3	SER	V	99
R	H	C	ARG	A	181	L	S	HG	SER	V	99
R	H	CB	ARG	A	181	L	S	OG	SER	V	99
R	H	CB	ARG	A	181	L	S	H	SER	V	99
R	H	CB	ARG	A	181	L	S	HB3	SER	V	99
R	H	CB	ARG	A	181	L	S	HG	SER	V	99
R	H	O	ARG	A	181	L	S	HB3	SER	V	99
R	H	CG	ARG	A	181	L	S	HG13	ILE	V	98
R	H	CG	ARG	A	181	L	S	CB	SER	V	99
R	H	CG	ARG	A	181	L	S	OG	SER	V	99
R	H	CG	ARG	A	181	L	S	H	SER	V	99
R	H	CG	ARG	A	181	L	S	HB3	SER	V	99
R	H	CG	ARG	A	181	L	S	HG	SER	V	99
R	H	CG	ARG	A	181	L	H	HA3	GLY	V	102
R	H	CD	ARG	A	181	L	S	HG13	ILE	V	98
R	H	CD	ARG	A	181	L	S	H	SER	V	99
R	H	CD	ARG	A	181	L	H	HA3	GLY	V	102
R	H	NE	ARG	A	181	L	S	HA	ILE	V	98
R	H	NE	ARG	A	181	L	S	HG13	ILE	V	98
R	H	NE	ARG	A	181	L	S	H	SER	V	99
R	H	CA	ILE	A	210	L	H	HG23	VAL	V	89
R	H	CB	ILE	A	210	L	H	HG13	VAL	V	89
R	H	CB	ILE	A	210	L	H	HG23	VAL	V	89
R	H	CG1	ILE	A	210	L	H	HZ2	LYS	V	86
R	H	CG1	ILE	A	210	L	H	CG1	VAL	V	89
R	H	CG1	ILE	A	210	L	H	CG2	VAL	V	89
R	H	CG1	ILE	A	210	L	H	HG11	VAL	V	89
R	H	CG1	ILE	A	210	L	H	HG12	VAL	V	89
R	H	CG1	ILE	A	210	L	H	HG13	VAL	V	89
R	H	CG1	ILE	A	210	L	H	HG23	VAL	V	89
R	H	CG2	ILE	A	210	L	H	HD3	LYS	V	86
R	H	CG2	ILE	A	210	L	H	HG23	VAL	V	89
R	H	CD1	ILE	A	210	L	H	CD	LYS	V	86
R	H	CD1	ILE	A	210	L	H	CE	LYS	V	86
R	H	CD1	ILE	A	210	L	H	NZ	LYS	V	86
R	H	CD1	ILE	A	210	L	H	HD2	LYS	V	86
R	H	CD1	ILE	A	210	L	H	HD3	LYS	V	86
R	H	CD1	ILE	A	210	L	H	HZ1	LYS	V	86
R	H	CD1	ILE	A	210	L	H	HZ2	LYS	V	86
R	H	CD1	ILE	A	210	L	H	HZ3	LYS	V	86
R	H	CD1	ILE	A	210	L	H	CG1	VAL	V	89
R	H	CD1	ILE	A	210	L	H	HB	VAL	V	89
R	H	CD1	ILE	A	210	L	H	HG11	VAL	V	89
R	H	CD1	ILE	A	210	L	H	HG13	VAL	V	89
R	H	CD1	ILE	A	210	L	H	HG23	VAL	V	89
R	H	CD2	LEU	A	213	L	H	CG2	VAL	V	89
R	H	CD2	LEU	A	213	L	H	HG21	VAL	V	89
R	H	CD2	LEU	A	213	L	H	HG22	VAL	V	89
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	89
R	H	SD	MET	A	214	L	H	CB	PRO	V	85
R	H	SD	MET	A	214	L	H	HB2	PRO	V	85
R	H	SD	MET	A	214	L	H	HB3	PRO	V	85
R	H	SD	MET	A	214	L	H	HG2	PRO	V	85
R	H	CE	MET	A	214	L	H	CB	PRO	V	85
R	H	CE	MET	A	214	L	H	CG	PRO	V	85
R	H	CE	MET	A	214	L	H	HB2	PRO	V	85
R	H	CE	MET	A	214	L	H	HB3	PRO	V	85
R	H	CE	MET	A	214	L	H	HG2	PRO	V	85
R	H	CG2	ILE	A	217	L	H	OH	TYR	V	41
R	H	CG2	ILE	A	217	L	H	HE1	TYR	V	41
R	H	CD1	ILE	A	217	L	H	HE1	TYR	V	41
R	H	CD1	ILE	A	217	L	H	HB3	PRO	V	85
R	H	CE1	PHE	A	218	L	H	CB	SER	V	81
R	H	CE1	PHE	A	218	L	H	OG	SER	V	81
R	H	CE1	PHE	A	218	L	H	HB2	SER	V	81
R	H	CE1	PHE	A	218	L	H	HB3	SER	V	81
R	H	CE1	PHE	A	218	L	H	HG	SER	V	81
R	H	CE2	PHE	A	218	L	H	HB2	SER	V	81
R	H	CZ	PHE	A	218	L	H	CB	SER	V	81
R	H	CZ	PHE	A	218	L	H	O	SER	V	81
R	H	CZ	PHE	A	218	L	H	OG	SER	V	81
R	H	CZ	PHE	A	218	L	H	HB2	SER	V	81
R	H	CZ	PHE	A	218	L	H	HB3	SER	V	81
R	H	CZ	PHE	A	218	L	H	HG	SER	V	81
R	H	CB	SER	A	221	L	H	HD12	LEU	V	49
R	H	CB	SER	A	221	L	H	HD13	LEU	V	49
R	H	CA	PHE	A	225	L	H	HG23	VAL	V	53
R	H	O	PHE	A	225	L	H	HG22	VAL	V	53
R	H	CG	PHE	A	225	L	H	CG2	VAL	V	53
R	H	CG	PHE	A	225	L	H	HG21	VAL	V	53
R	H	CG	PHE	A	225	L	H	HG22	VAL	V	53
R	H	CG	PHE	A	225	L	H	HG23	VAL	V	53
R	H	CD1	PHE	A	225	L	H	HG22	VAL	V	53
R	H	CD2	PHE	A	225	L	H	CB	VAL	V	53
R	H	CD2	PHE	A	225	L	H	CG2	VAL	V	53
R	H	CD2	PHE	A	225	L	H	HA	VAL	V	53
R	H	CD2	PHE	A	225	L	H	HG21	VAL	V	53
R	H	CD2	PHE	A	225	L	H	HG22	VAL	V	53
R	H	CD2	PHE	A	225	L	H	HG23	VAL	V	53
R	H	CE1	PHE	A	225	L	H	HG22	VAL	V	53
R	H	CE1	PHE	A	225	L	H	HD2	LYS	V	56
R	H	CE1	PHE	A	225	L	H	HD3	LYS	V	56
R	H	CE1	PHE	A	225	L	H	HZ2	LYS	V	56
R	H	CE1	PHE	A	225	L	H	HZ3	LYS	V	56
R	H	CE2	PHE	A	225	L	H	CG2	ILE	V	52
R	H	CE2	PHE	A	225	L	H	HB	ILE	V	52
R	H	CE2	PHE	A	225	L	H	HG21	ILE	V	52
R	H	CE2	PHE	A	225	L	H	HG23	ILE	V	52
R	H	CE2	PHE	A	225	L	H	N	VAL	V	53
R	H	CE2	PHE	A	225	L	H	CA	VAL	V	53
R	H	CE2	PHE	A	225	L	H	CB	VAL	V	53
R	H	CE2	PHE	A	225	L	H	CG2	VAL	V	53
R	H	CE2	PHE	A	225	L	H	H	VAL	V	53
R	H	CE2	PHE	A	225	L	H	HA	VAL	V	53
R	H	CE2	PHE	A	225	L	H	HG21	VAL	V	53
R	H	CE2	PHE	A	225	L	H	HG22	VAL	V	53
R	H	CE2	PHE	A	225	L	H	HG23	VAL	V	53
R	H	CZ	PHE	A	225	L	H	CG2	ILE	V	52
R	H	CZ	PHE	A	225	L	H	HG21	ILE	V	52
R	H	CZ	PHE	A	225	L	H	HG23	ILE	V	52
R	H	CZ	PHE	A	225	L	H	CG2	VAL	V	53
R	H	CZ	PHE	A	225	L	H	HA	VAL	V	53
R	H	CZ	PHE	A	225	L	H	HG21	VAL	V	53
R	H	CZ	PHE	A	225	L	H	HG22	VAL	V	53
R	H	CZ	PHE	A	225	L	H	CD	LYS	V	56
R	H	CZ	PHE	A	225	L	H	HD2	LYS	V	56
R	H	CZ	PHE	A	225	L	H	HD3	LYS	V	56
R	H	CZ	PHE	A	225	L	H	HZ2	LYS	V	56
R	H	CZ	PHE	A	225	L	H	HZ3	LYS	V	56
R	H	CG2	THR	A	229	L	H	HD2	LYS	V	56
R	H	CG2	THR	A	229	L	H	HE3	LYS	V	56
R	H	CG2	THR	A	229	L	H	HZ3	LYS	V	56
R	H	CG2	THR	A	229	L	H	HG23	ILE	V	57
R	H	OG1	THR	A	229	L	H	HG13	VAL	V	53
R	H	OG1	THR	A	229	L	H	HG22	VAL	V	53
R	H	OG1	THR	A	229	L	H	HD2	LYS	V	56
R	H	OG1	THR	A	229	L	H	HZ3	LYS	V	56
R	H	CA	ILE	A	232	L	H	HE2	HIS	V	314
R	H	CB	ILE	A	232	L	H	HE2	HIS	V	314
R	H	CG1	ILE	A	232	L	H	CE1	HIS	V	314
R	H	CG1	ILE	A	232	L	H	NE2	HIS	V	314
R	H	CG1	ILE	A	232	L	H	HE1	HIS	V	314
R	H	CG1	ILE	A	232	L	H	HE2	HIS	V	314
R	H	CG2	ILE	A	232	L	H	HG21	ILE	V	57
R	H	CG2	ILE	A	232	L	H	HD11	ILE	V	57
R	H	CG2	ILE	A	232	L	H	HD13	ILE	V	57
R	H	CG2	ILE	A	232	L	H	HG22	ILE	V	310
R	H	CG2	ILE	A	232	L	H	HE2	HIS	V	314
R	H	CD1	ILE	A	232	L	H	HD11	ILE	V	57
R	H	CD1	ILE	A	232	L	H	NE2	HIS	V	314
R	H	CD1	ILE	A	232	L	H	HE2	HIS	V	314
R	H	CA	ILE	A	236	L	H	HD3	LYS	V	313
R	H	CA	ILE	A	236	L	H	HZ2	LYS	V	313
R	H	C	ILE	A	236	L	H	HZ2	LYS	V	313
R	H	CB	ILE	A	236	L	H	CD	LYS	V	313
R	H	CB	ILE	A	236	L	H	CE	LYS	V	313
R	H	CB	ILE	A	236	L	H	NZ	LYS	V	313
R	H	CB	ILE	A	236	L	H	HD3	LYS	V	313
R	H	CB	ILE	A	236	L	H	HE3	LYS	V	313
R	H	CB	ILE	A	236	L	H	HZ1	LYS	V	313
R	H	CB	ILE	A	236	L	H	HZ2	LYS	V	313
R	H	CB	ILE	A	236	L	H	HZ3	LYS	V	313
R	H	CG1	ILE	A	236	L	H	CG	LYS	V	313
R	H	CG1	ILE	A	236	L	H	CD	LYS	V	313
R	H	CG1	ILE	A	236	L	H	CE	LYS	V	313
R	H	CG1	ILE	A	236	L	H	NZ	LYS	V	313
R	H	CG1	ILE	A	236	L	H	HB3	LYS	V	313
R	H	CG1	ILE	A	236	L	H	HD2	LYS	V	313
R	H	CG1	ILE	A	236	L	H	HD3	LYS	V	313
R	H	CG1	ILE	A	236	L	H	HE3	LYS	V	313
R	H	CG1	ILE	A	236	L	H	HZ1	LYS	V	313
R	H	CG1	ILE	A	236	L	H	HZ2	LYS	V	313
R	H	CG1	ILE	A	236	L	H	HZ3	LYS	V	313
R	H	CG2	ILE	A	236	L	H	CD	LYS	V	313
R	H	CG2	ILE	A	236	L	H	CE	LYS	V	313
R	H	CG2	ILE	A	236	L	H	NZ	LYS	V	313
R	H	CG2	ILE	A	236	L	H	HD3	LYS	V	313
R	H	CG2	ILE	A	236	L	H	HE3	LYS	V	313
R	H	CG2	ILE	A	236	L	H	HZ1	LYS	V	313
R	H	CG2	ILE	A	236	L	H	HZ2	LYS	V	313
R	H	CG2	ILE	A	236	L	H	HZ3	LYS	V	313
R	H	CD1	ILE	A	236	L	H	CD	LYS	V	313
R	H	CD1	ILE	A	236	L	H	CE	LYS	V	313
R	H	CD1	ILE	A	236	L	H	NZ	LYS	V	313
R	H	CD1	ILE	A	236	L	H	HD2	LYS	V	313
R	H	CD1	ILE	A	236	L	H	HD3	LYS	V	313
R	H	CD1	ILE	A	236	L	H	HZ1	LYS	V	313
R	H	CD1	ILE	A	236	L	H	HZ2	LYS	V	313
R	H	CD1	ILE	A	236	L	H	HZ3	LYS	V	313
R	H	CE1	PHE	A	239	L	-	C	LEU	V	316
R	H	CE1	PHE	A	239	L	-	O	LEU	V	316
R	H	CE1	PHE	A	239	L	-	OXT	LEU	V	316
R	H	CE1	PHE	A	239	L	-	HD21	LEU	V	316
R	H	CE2	PHE	A	239	L	H	O	LYS	V	313
R	H	CE2	PHE	A	239	L	-	C	LEU	V	316
R	H	CE2	PHE	A	239	L	-	OXT	LEU	V	316
R	H	CZ	PHE	A	239	L	-	C	LEU	V	316
R	H	CZ	PHE	A	239	L	-	O	LEU	V	316
R	H	CZ	PHE	A	239	L	-	OXT	LEU	V	316

- 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