IID

Q8NGF6_P0C7N1.1 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	TYR	A	120	L	H	ALA	V	66
R	H	TYR	A	120	L	H	VAL	V	67
R	H	TYR	A	123	L	H	THR	V	90
R	H	TYR	A	123	L	H	PHE	V	94
R	H	CYS	A	127	L	H	LEU	V	86
R	H	CYS	A	127	L	H	GLY	V	87
R	H	CYS	A	127	L	H	THR	V	90
R	-	ASN	A	128	L	H	GLY	V	87
R	-	ASN	A	128	L	H	THR	V	90
R	H	LEU	A	130	L	S	GLU	V	2
R	H	LEU	A	130	L	S	THR	V	84
R	H	LEU	A	131	L	H	HIS	V	71
R	H	LEU	A	131	L	-	GLN	V	78
R	H	LEU	A	131	L	S	THR	V	82
R	H	LEU	A	131	L	S	ILE	V	83
R	H	VAL	A	134	L	H	PRO	V	70
R	H	VAL	A	134	L	H	ALA	V	74
R	H	VAL	A	134	L	H	ASN	V	75
R	H	VAL	A	134	L	-	GLN	V	78
R	H	VAL	A	135	L	H	PRO	V	70
R	H	VAL	A	135	L	H	HIS	V	71
R	H	VAL	A	135	L	H	ALA	V	74
R	H	ILE	A	140	L	H	TYR	V	26
R	H	ILE	A	140	L	H	PRO	V	70
R	H	GLN	A	143	L	H	TYR	V	26
R	H	GLN	A	143	L	H	ILE	V	30
R	H	VAL	A	147	L	H	ILE	V	34
R	H	TYR	A	151	L	H	VAL	V	37
R	H	TYR	A	151	L	H	VAL	V	38
R	H	TYR	A	151	L	H	HIS	V	41
R	H	PHE	A	153	L	H	SER	V	302
R	H	LEU	A	154	L	H	VAL	V	295
R	H	LEU	A	154	L	H	ARG	V	298
R	H	LEU	A	154	L	H	ASN	V	299
R	H	LEU	A	154	L	H	VAL	V	38
R	H	LEU	A	154	L	H	THR	V	42
R	H	MET	A	155	L	H	HIS	V	41
R	H	MET	A	155	L	H	THR	V	42
R	H	LEU	A	157	L	H	ARG	V	298
R	H	PHE	A	158	L	H	ARG	V	298
R	H	PHE	A	158	L	H	THR	V	42
R	H	PHE	A	158	L	-	GLU	V	43
R	H	PHE	A	158	L	H	THR	V	44
R	H	LEU	A	162	L	H	THR	V	44
R	H	PHE	A	194	L	H	THR	V	44
R	H	TRP	A	198	L	H	ILE	V	40
R	H	TRP	A	198	L	H	HIS	V	41
R	H	TRP	A	198	L	H	THR	V	42
R	H	TRP	A	198	L	-	GLU	V	43
R	H	TRP	A	198	L	H	THR	V	44
R	H	TRP	A	198	L	-	CYS	V	47
R	H	ALA	A	201	L	H	LEU	V	129
R	H	CYS	A	202	L	H	HIS	V	41
R	H	ILE	A	205	L	H	HIS	V	41
R	H	ILE	A	205	L	H	TYR	V	52
R	H	ILE	A	208	L	H	VAL	V	133
R	H	VAL	A	216	L	H	PHE	V	94
R	H	PHE	A	220	L	H	LEU	V	144
R	H	PHE	A	220	L	H	LEU	V	148
R	H	PHE	A	220	L	H	THR	V	90
R	H	PHE	A	220	L	H	ALA	V	93
R	H	PHE	A	220	L	H	PHE	V	94
R	H	ALA	A	224	L	H	LEU	V	86
R	H	ARG	A	227	L	H	LEU	V	86

- 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

Q8NGF6_P0C7N1.1 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	OH	TYR	A	120	L	H	O	ALA	V	66
R	H	OH	TYR	A	120	L	H	HB1	ALA	V	66
R	H	OH	TYR	A	120	L	H	HA	VAL	V	67
R	H	CD2	TYR	A	123	L	H	HE2	PHE	V	94
R	H	CD2	TYR	A	123	L	H	HZ	PHE	V	94
R	H	CE1	TYR	A	123	L	H	CE2	PHE	V	94
R	H	CE1	TYR	A	123	L	H	HE2	PHE	V	94
R	H	CE2	TYR	A	123	L	H	HB	THR	V	90
R	H	CE2	TYR	A	123	L	H	CE2	PHE	V	94
R	H	CE2	TYR	A	123	L	H	CZ	PHE	V	94
R	H	CE2	TYR	A	123	L	H	HE2	PHE	V	94
R	H	CE2	TYR	A	123	L	H	HZ	PHE	V	94
R	H	OH	TYR	A	123	L	H	CB	THR	V	90
R	H	OH	TYR	A	123	L	H	HB	THR	V	90
R	H	OH	TYR	A	123	L	H	CG	PHE	V	94
R	H	OH	TYR	A	123	L	H	CD2	PHE	V	94
R	H	OH	TYR	A	123	L	H	CE2	PHE	V	94
R	H	OH	TYR	A	123	L	H	CZ	PHE	V	94
R	H	OH	TYR	A	123	L	H	HD2	PHE	V	94
R	H	OH	TYR	A	123	L	H	HE2	PHE	V	94
R	H	CZ	TYR	A	123	L	H	HB	THR	V	90
R	H	CZ	TYR	A	123	L	H	CD2	PHE	V	94
R	H	CZ	TYR	A	123	L	H	CE2	PHE	V	94
R	H	CZ	TYR	A	123	L	H	CZ	PHE	V	94
R	H	CZ	TYR	A	123	L	H	HD2	PHE	V	94
R	H	CZ	TYR	A	123	L	H	HE2	PHE	V	94
R	H	CZ	TYR	A	123	L	H	HZ	PHE	V	94
R	H	CA	CYS	A	127	L	H	HD22	LEU	V	86
R	H	CA	CYS	A	127	L	H	HG21	THR	V	90
R	H	C	CYS	A	127	L	H	HG	LEU	V	86
R	H	C	CYS	A	127	L	H	HD21	LEU	V	86
R	H	CB	CYS	A	127	L	H	HG21	THR	V	90
R	H	O	CYS	A	127	L	H	CG	LEU	V	86
R	H	O	CYS	A	127	L	H	CD2	LEU	V	86
R	H	O	CYS	A	127	L	H	HB3	LEU	V	86
R	H	O	CYS	A	127	L	H	HG	LEU	V	86
R	H	O	CYS	A	127	L	H	HD21	LEU	V	86
R	H	O	CYS	A	127	L	H	HD22	LEU	V	86
R	H	O	CYS	A	127	L	H	N	GLY	V	87
R	H	O	CYS	A	127	L	H	HA2	GLY	V	87
R	H	O	CYS	A	127	L	H	HG21	THR	V	90
R	H	SG	CYS	A	127	L	H	HG21	THR	V	90
R	-	CB	ASN	A	128	L	H	HA2	GLY	V	87
R	-	CG	ASN	A	128	L	H	CA	GLY	V	87
R	-	CG	ASN	A	128	L	H	HA2	GLY	V	87
R	-	CG	ASN	A	128	L	H	HA3	GLY	V	87
R	-	CG	ASN	A	128	L	H	OG1	THR	V	90
R	-	CG	ASN	A	128	L	H	HG1	THR	V	90
R	-	ND2	ASN	A	128	L	H	HA2	GLY	V	87
R	-	ND2	ASN	A	128	L	H	OG1	THR	V	90
R	-	ND2	ASN	A	128	L	H	HB	THR	V	90
R	-	ND2	ASN	A	128	L	H	HG1	THR	V	90
R	-	OD1	ASN	A	128	L	H	N	GLY	V	87
R	-	OD1	ASN	A	128	L	H	CA	GLY	V	87
R	-	OD1	ASN	A	128	L	H	C	GLY	V	87
R	-	OD1	ASN	A	128	L	H	O	GLY	V	87
R	-	OD1	ASN	A	128	L	H	HA2	GLY	V	87
R	-	OD1	ASN	A	128	L	H	HA3	GLY	V	87
R	-	OD1	ASN	A	128	L	H	OG1	THR	V	90
R	-	OD1	ASN	A	128	L	H	HG1	THR	V	90
R	H	CB	LEU	A	130	L	S	CG2	THR	V	84
R	H	CB	LEU	A	130	L	S	HG21	THR	V	84
R	H	CB	LEU	A	130	L	S	HG22	THR	V	84
R	H	CG	LEU	A	130	L	S	CG2	THR	V	84
R	H	CG	LEU	A	130	L	S	HG21	THR	V	84
R	H	CG	LEU	A	130	L	S	HG22	THR	V	84
R	H	CG	LEU	A	130	L	S	HG23	THR	V	84
R	H	CD1	LEU	A	130	L	S	CD	GLU	V	2
R	H	CD1	LEU	A	130	L	S	OE1	GLU	V	2
R	H	CD1	LEU	A	130	L	S	CG2	THR	V	84
R	H	CD1	LEU	A	130	L	S	HG21	THR	V	84
R	H	CD1	LEU	A	130	L	S	HG22	THR	V	84
R	H	CD1	LEU	A	130	L	S	HG23	THR	V	84
R	H	CB	LEU	A	131	L	H	HD2	HIS	V	71
R	H	CG	LEU	A	131	L	H	CD2	HIS	V	71
R	H	CG	LEU	A	131	L	H	NE2	HIS	V	71
R	H	CG	LEU	A	131	L	H	HD2	HIS	V	71
R	H	CG	LEU	A	131	L	H	HE2	HIS	V	71
R	H	CG	LEU	A	131	L	S	HA	ILE	V	83
R	H	CG	LEU	A	131	L	S	HG13	ILE	V	83
R	H	CD1	LEU	A	131	L	H	CD2	HIS	V	71
R	H	CD1	LEU	A	131	L	H	NE2	HIS	V	71
R	H	CD1	LEU	A	131	L	H	HD2	HIS	V	71
R	H	CD1	LEU	A	131	L	H	HE2	HIS	V	71
R	H	CD1	LEU	A	131	L	S	CG1	ILE	V	83
R	H	CD1	LEU	A	131	L	S	CD1	ILE	V	83
R	H	CD1	LEU	A	131	L	S	HA	ILE	V	83
R	H	CD1	LEU	A	131	L	S	HB	ILE	V	83
R	H	CD1	LEU	A	131	L	S	HG13	ILE	V	83
R	H	CD1	LEU	A	131	L	S	HD11	ILE	V	83
R	H	CD2	LEU	A	131	L	H	CD2	HIS	V	71
R	H	CD2	LEU	A	131	L	H	NE2	HIS	V	71
R	H	CD2	LEU	A	131	L	H	HD2	HIS	V	71
R	H	CD2	LEU	A	131	L	H	HE2	HIS	V	71
R	H	CD2	LEU	A	131	L	-	HE22	GLN	V	78
R	H	CD2	LEU	A	131	L	S	O	THR	V	82
R	H	CA	VAL	A	134	L	H	CB	ALA	V	74
R	H	CA	VAL	A	134	L	H	HB1	ALA	V	74
R	H	CA	VAL	A	134	L	H	HB3	ALA	V	74
R	H	CA	VAL	A	134	L	-	HE21	GLN	V	78
R	H	C	VAL	A	134	L	H	CB	ALA	V	74
R	H	C	VAL	A	134	L	H	HB1	ALA	V	74
R	H	C	VAL	A	134	L	H	HB3	ALA	V	74
R	H	CB	VAL	A	134	L	H	CA	ALA	V	74
R	H	CB	VAL	A	134	L	H	CB	ALA	V	74
R	H	CB	VAL	A	134	L	H	HA	ALA	V	74
R	H	CB	VAL	A	134	L	H	HB1	ALA	V	74
R	H	CB	VAL	A	134	L	H	HB2	ALA	V	74
R	H	CB	VAL	A	134	L	H	HB3	ALA	V	74
R	H	CB	VAL	A	134	L	-	NE2	GLN	V	78
R	H	CB	VAL	A	134	L	-	HE21	GLN	V	78
R	H	CB	VAL	A	134	L	-	HE22	GLN	V	78
R	H	O	VAL	A	134	L	H	O	PRO	V	70
R	H	O	VAL	A	134	L	H	CB	ALA	V	74
R	H	O	VAL	A	134	L	H	HB1	ALA	V	74
R	H	O	VAL	A	134	L	H	HB2	ALA	V	74
R	H	O	VAL	A	134	L	H	HB3	ALA	V	74
R	H	CG1	VAL	A	134	L	H	N	ALA	V	74
R	H	CG1	VAL	A	134	L	H	CA	ALA	V	74
R	H	CG1	VAL	A	134	L	H	C	ALA	V	74
R	H	CG1	VAL	A	134	L	H	CB	ALA	V	74
R	H	CG1	VAL	A	134	L	H	O	ALA	V	74
R	H	CG1	VAL	A	134	L	H	H	ALA	V	74
R	H	CG1	VAL	A	134	L	H	HA	ALA	V	74
R	H	CG1	VAL	A	134	L	H	HB1	ALA	V	74
R	H	CG1	VAL	A	134	L	H	HB2	ALA	V	74
R	H	CG1	VAL	A	134	L	H	HB3	ALA	V	74
R	H	CG1	VAL	A	134	L	H	N	ASN	V	75
R	H	CG1	VAL	A	134	L	-	NE2	GLN	V	78
R	H	CG1	VAL	A	134	L	-	HE21	GLN	V	78
R	H	CG1	VAL	A	134	L	-	HE22	GLN	V	78
R	H	CG2	VAL	A	134	L	H	CB	ALA	V	74
R	H	CG2	VAL	A	134	L	H	HB1	ALA	V	74
R	H	CG2	VAL	A	134	L	H	HB3	ALA	V	74
R	H	CG2	VAL	A	134	L	-	CG	GLN	V	78
R	H	CG2	VAL	A	134	L	-	CD	GLN	V	78
R	H	CG2	VAL	A	134	L	-	NE2	GLN	V	78
R	H	CG2	VAL	A	134	L	-	OE1	GLN	V	78
R	H	CG2	VAL	A	134	L	-	HG3	GLN	V	78
R	H	CG2	VAL	A	134	L	-	HE21	GLN	V	78
R	H	CG2	VAL	A	134	L	-	HE22	GLN	V	78
R	H	N	VAL	A	135	L	H	HB3	ALA	V	74
R	H	CA	VAL	A	135	L	H	HB2	PRO	V	70
R	H	CA	VAL	A	135	L	H	HB3	PRO	V	70
R	H	C	VAL	A	135	L	H	HB3	PRO	V	70
R	H	CB	VAL	A	135	L	H	HB2	PRO	V	70
R	H	O	VAL	A	135	L	H	HB3	PRO	V	70
R	H	CG1	VAL	A	135	L	H	HB2	PRO	V	70
R	H	CG2	VAL	A	135	L	H	HB2	PRO	V	70
R	H	CG2	VAL	A	135	L	H	HA	HIS	V	71
R	H	CG2	VAL	A	135	L	H	HB2	HIS	V	71
R	H	CG2	VAL	A	135	L	H	HD2	HIS	V	71
R	H	CG1	ILE	A	140	L	H	HH	TYR	V	26
R	H	CG1	ILE	A	140	L	H	HB3	PRO	V	70
R	H	CG1	ILE	A	140	L	H	HG3	PRO	V	70
R	H	CD1	ILE	A	140	L	H	CE1	TYR	V	26
R	H	CD1	ILE	A	140	L	H	OH	TYR	V	26
R	H	CD1	ILE	A	140	L	H	CZ	TYR	V	26
R	H	CD1	ILE	A	140	L	H	HE1	TYR	V	26
R	H	CD1	ILE	A	140	L	H	HH	TYR	V	26
R	H	CD1	ILE	A	140	L	H	HB3	PRO	V	70
R	H	CD1	ILE	A	140	L	H	HG3	PRO	V	70
R	H	CD	GLN	A	143	L	H	HE1	TYR	V	26
R	H	CD	GLN	A	143	L	H	HG22	ILE	V	30
R	H	NE2	GLN	A	143	L	H	HE1	TYR	V	26
R	H	OE1	GLN	A	143	L	H	CE1	TYR	V	26
R	H	OE1	GLN	A	143	L	H	HE1	TYR	V	26
R	H	OE1	GLN	A	143	L	H	HG22	ILE	V	30
R	H	CB	VAL	A	147	L	H	HD11	ILE	V	34
R	H	CB	VAL	A	147	L	H	HD13	ILE	V	34
R	H	CG1	VAL	A	147	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	147	L	H	HG12	ILE	V	34
R	H	CG1	VAL	A	147	L	H	HG23	ILE	V	34
R	H	CG1	VAL	A	147	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	147	L	H	HD13	ILE	V	34
R	H	CG2	VAL	A	147	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	147	L	H	HG22	ILE	V	34
R	H	CG2	VAL	A	147	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	147	L	H	HD12	ILE	V	34
R	H	CG2	VAL	A	147	L	H	HD13	ILE	V	34
R	H	CA	TYR	A	151	L	H	HG22	VAL	V	38
R	H	CB	TYR	A	151	L	H	HG22	VAL	V	38
R	H	CD2	TYR	A	151	L	H	HG11	VAL	V	37
R	H	CD2	TYR	A	151	L	H	HA	VAL	V	38
R	H	CD2	TYR	A	151	L	H	HG22	VAL	V	38
R	H	CE2	TYR	A	151	L	H	HG11	VAL	V	37
R	H	CE2	TYR	A	151	L	H	HA	VAL	V	38
R	H	CE2	TYR	A	151	L	H	CB	HIS	V	41
R	H	CE2	TYR	A	151	L	H	CG	HIS	V	41
R	H	CE2	TYR	A	151	L	H	CD2	HIS	V	41
R	H	CE2	TYR	A	151	L	H	ND1	HIS	V	41
R	H	CE2	TYR	A	151	L	H	HB2	HIS	V	41
R	H	CE2	TYR	A	151	L	H	HB3	HIS	V	41
R	H	CE2	TYR	A	151	L	H	HD1	HIS	V	41
R	H	OH	TYR	A	151	L	H	CB	HIS	V	41
R	H	OH	TYR	A	151	L	H	CG	HIS	V	41
R	H	OH	TYR	A	151	L	H	CD2	HIS	V	41
R	H	OH	TYR	A	151	L	H	ND1	HIS	V	41
R	H	OH	TYR	A	151	L	H	CE1	HIS	V	41
R	H	OH	TYR	A	151	L	H	NE2	HIS	V	41
R	H	OH	TYR	A	151	L	H	HB3	HIS	V	41
R	H	OH	TYR	A	151	L	H	HD2	HIS	V	41
R	H	CZ	TYR	A	151	L	H	CG	HIS	V	41
R	H	CZ	TYR	A	151	L	H	CD2	HIS	V	41
R	H	CZ	TYR	A	151	L	H	HB3	HIS	V	41
R	H	CZ	TYR	A	151	L	H	HD2	HIS	V	41
R	H	CE1	PHE	A	153	L	H	HG	SER	V	302
R	H	CZ	PHE	A	153	L	H	HG	SER	V	302
R	H	CA	LEU	A	154	L	H	HG23	THR	V	42
R	H	CA	LEU	A	154	L	H	NH2	ARG	V	298
R	H	CA	LEU	A	154	L	H	HH21	ARG	V	298
R	H	CA	LEU	A	154	L	H	HH22	ARG	V	298
R	H	C	LEU	A	154	L	H	HG23	THR	V	42
R	H	C	LEU	A	154	L	H	NH2	ARG	V	298
R	H	C	LEU	A	154	L	H	HH21	ARG	V	298
R	H	C	LEU	A	154	L	H	HH22	ARG	V	298
R	H	CB	LEU	A	154	L	H	HG13	VAL	V	38
R	H	CB	LEU	A	154	L	H	CG2	THR	V	42
R	H	CB	LEU	A	154	L	H	HG21	THR	V	42
R	H	CB	LEU	A	154	L	H	HG23	THR	V	42
R	H	CB	LEU	A	154	L	H	NH2	ARG	V	298
R	H	CB	LEU	A	154	L	H	HH21	ARG	V	298
R	H	CB	LEU	A	154	L	H	HH22	ARG	V	298
R	H	O	LEU	A	154	L	H	HG23	THR	V	42
R	H	O	LEU	A	154	L	H	NH2	ARG	V	298
R	H	O	LEU	A	154	L	H	HH12	ARG	V	298
R	H	O	LEU	A	154	L	H	HH21	ARG	V	298
R	H	O	LEU	A	154	L	H	HH22	ARG	V	298
R	H	CG	LEU	A	154	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	154	L	H	HG13	VAL	V	38
R	H	CG	LEU	A	154	L	H	HG21	THR	V	42
R	H	CG	LEU	A	154	L	H	NH2	ARG	V	298
R	H	CG	LEU	A	154	L	H	HH21	ARG	V	298
R	H	CD1	LEU	A	154	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	154	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	154	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	154	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	42
R	H	CD1	LEU	A	154	L	H	HG12	VAL	V	295
R	H	CD1	LEU	A	154	L	H	HH21	ARG	V	298
R	H	CD1	LEU	A	154	L	H	HD22	ASN	V	299
R	H	CD2	LEU	A	154	L	H	NE	ARG	V	298
R	H	CD2	LEU	A	154	L	H	NH2	ARG	V	298
R	H	CD2	LEU	A	154	L	H	CZ	ARG	V	298
R	H	CD2	LEU	A	154	L	H	HE	ARG	V	298
R	H	CD2	LEU	A	154	L	H	HH21	ARG	V	298
R	H	CD2	LEU	A	154	L	H	HH22	ARG	V	298
R	H	CD2	LEU	A	154	L	H	OD1	ASN	V	299
R	H	N	MET	A	155	L	H	HG23	THR	V	42
R	H	CA	MET	A	155	L	H	HG23	THR	V	42
R	H	CG	MET	A	155	L	H	HB3	HIS	V	41
R	H	CD2	LEU	A	157	L	H	NE	ARG	V	298
R	H	CD2	LEU	A	157	L	H	CZ	ARG	V	298
R	H	CD2	LEU	A	157	L	H	HD2	ARG	V	298
R	H	N	PHE	A	158	L	H	HH12	ARG	V	298
R	H	CA	PHE	A	158	L	H	HH12	ARG	V	298
R	H	CB	PHE	A	158	L	H	HA	THR	V	42
R	H	CB	PHE	A	158	L	H	HH12	ARG	V	298
R	H	CB	PHE	A	158	L	H	HH22	ARG	V	298
R	H	CG	PHE	A	158	L	H	O	THR	V	42
R	H	CG	PHE	A	158	L	H	HA	THR	V	42
R	H	CG	PHE	A	158	L	H	HH12	ARG	V	298
R	H	CD1	PHE	A	158	L	H	O	THR	V	42
R	H	CD1	PHE	A	158	L	H	HA	THR	V	42
R	H	CD2	PHE	A	158	L	H	O	THR	V	42
R	H	CD2	PHE	A	158	L	H	HH12	ARG	V	298
R	H	CE1	PHE	A	158	L	H	O	THR	V	42
R	H	CE1	PHE	A	158	L	H	CG2	THR	V	44
R	H	CE1	PHE	A	158	L	H	H	THR	V	44
R	H	CE1	PHE	A	158	L	H	HG21	THR	V	44
R	H	CE1	PHE	A	158	L	H	HG22	THR	V	44
R	H	CE1	PHE	A	158	L	H	HG23	THR	V	44
R	H	CE2	PHE	A	158	L	H	O	THR	V	42
R	H	CE2	PHE	A	158	L	H	H	THR	V	44
R	H	CE2	PHE	A	158	L	H	HG22	THR	V	44
R	H	CZ	PHE	A	158	L	H	O	THR	V	42
R	H	CZ	PHE	A	158	L	-	HA	GLU	V	43
R	H	CZ	PHE	A	158	L	H	CG2	THR	V	44
R	H	CZ	PHE	A	158	L	H	H	THR	V	44
R	H	CZ	PHE	A	158	L	H	HG21	THR	V	44
R	H	CZ	PHE	A	158	L	H	HG22	THR	V	44
R	H	CZ	PHE	A	158	L	H	HG23	THR	V	44
R	H	CD1	LEU	A	162	L	H	HG21	THR	V	44
R	H	CD1	PHE	A	194	L	H	HG21	THR	V	44
R	H	CE1	PHE	A	194	L	H	CB	THR	V	44
R	H	CE1	PHE	A	194	L	H	CG2	THR	V	44
R	H	CE1	PHE	A	194	L	H	HB	THR	V	44
R	H	CE1	PHE	A	194	L	H	HG21	THR	V	44
R	H	CE1	PHE	A	194	L	H	HG23	THR	V	44
R	H	CE2	PHE	A	194	L	H	CB	THR	V	44
R	H	CE2	PHE	A	194	L	H	CG2	THR	V	44
R	H	CE2	PHE	A	194	L	H	HB	THR	V	44
R	H	CE2	PHE	A	194	L	H	HG21	THR	V	44
R	H	CE2	PHE	A	194	L	H	HG23	THR	V	44
R	H	CZ	PHE	A	194	L	H	CB	THR	V	44
R	H	CZ	PHE	A	194	L	H	CG2	THR	V	44
R	H	CZ	PHE	A	194	L	H	OG1	THR	V	44
R	H	CZ	PHE	A	194	L	H	HB	THR	V	44
R	H	CZ	PHE	A	194	L	H	HG21	THR	V	44
R	H	CZ	PHE	A	194	L	H	HG22	THR	V	44
R	H	CZ	PHE	A	194	L	H	HG23	THR	V	44
R	H	CD2	TRP	A	198	L	H	HG23	THR	V	44
R	H	CE2	TRP	A	198	L	H	O	HIS	V	41
R	H	CE2	TRP	A	198	L	H	HG23	THR	V	44
R	H	CE3	TRP	A	198	L	H	CG2	THR	V	44
R	H	CE3	TRP	A	198	L	H	HA	THR	V	44
R	H	CE3	TRP	A	198	L	H	HG23	THR	V	44
R	H	CE3	TRP	A	198	L	-	SG	CYS	V	47
R	H	CE3	TRP	A	198	L	-	HG	CYS	V	47
R	H	CH2	TRP	A	198	L	H	O	ILE	V	40
R	H	CH2	TRP	A	198	L	H	C	HIS	V	41
R	H	CH2	TRP	A	198	L	H	O	HIS	V	41
R	H	CH2	TRP	A	198	L	H	HA	HIS	V	41
R	H	CH2	TRP	A	198	L	-	N	GLU	V	43
R	H	CH2	TRP	A	198	L	-	C	GLU	V	43
R	H	CH2	TRP	A	198	L	-	O	GLU	V	43
R	H	CH2	TRP	A	198	L	-	H	GLU	V	43
R	H	CH2	TRP	A	198	L	H	N	THR	V	44
R	H	CH2	TRP	A	198	L	H	HA	THR	V	44
R	H	CH2	TRP	A	198	L	H	HG23	THR	V	44
R	H	CH2	TRP	A	198	L	-	SG	CYS	V	47
R	H	CH2	TRP	A	198	L	-	HG	CYS	V	47
R	H	CZ2	TRP	A	198	L	H	C	HIS	V	41
R	H	CZ2	TRP	A	198	L	H	O	HIS	V	41
R	H	CZ2	TRP	A	198	L	H	HA	THR	V	42
R	H	CZ2	TRP	A	198	L	H	HG23	THR	V	44
R	H	CZ3	TRP	A	198	L	-	O	GLU	V	43
R	H	CZ3	TRP	A	198	L	H	N	THR	V	44
R	H	CZ3	TRP	A	198	L	H	CA	THR	V	44
R	H	CZ3	TRP	A	198	L	H	CG2	THR	V	44
R	H	CZ3	TRP	A	198	L	H	HA	THR	V	44
R	H	CZ3	TRP	A	198	L	H	HG23	THR	V	44
R	H	CZ3	TRP	A	198	L	-	SG	CYS	V	47
R	H	CZ3	TRP	A	198	L	-	HG	CYS	V	47
R	H	CA	ALA	A	201	L	H	HD22	LEU	V	129
R	H	CB	ALA	A	201	L	H	HD22	LEU	V	129
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	129
R	H	SG	CYS	A	202	L	H	HD2	HIS	V	41
R	H	CB	ILE	A	205	L	H	NE2	HIS	V	41
R	H	CB	ILE	A	205	L	H	HE2	TYR	V	52
R	H	CG1	ILE	A	205	L	H	CE2	TYR	V	52
R	H	CG1	ILE	A	205	L	H	HD2	TYR	V	52
R	H	CG1	ILE	A	205	L	H	HE2	TYR	V	52
R	H	CG2	ILE	A	205	L	H	CE1	HIS	V	41
R	H	CG2	ILE	A	205	L	H	NE2	HIS	V	41
R	H	CG2	ILE	A	205	L	H	HE1	HIS	V	41
R	H	CG2	ILE	A	205	L	H	HE2	TYR	V	52
R	H	CD1	ILE	A	205	L	H	CD2	TYR	V	52
R	H	CD1	ILE	A	205	L	H	CE2	TYR	V	52
R	H	CD1	ILE	A	205	L	H	HD2	TYR	V	52
R	H	CD1	ILE	A	205	L	H	HE2	TYR	V	52
R	H	CD1	ILE	A	208	L	H	HG12	VAL	V	133
R	H	CD1	ILE	A	208	L	H	HG13	VAL	V	133
R	H	O	VAL	A	216	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	216	L	H	CE1	PHE	V	94
R	H	CG1	VAL	A	216	L	H	HE1	PHE	V	94
R	H	CG1	VAL	A	216	L	H	HZ	PHE	V	94
R	H	CB	PHE	A	220	L	H	HE2	PHE	V	94
R	H	CB	PHE	A	220	L	H	HZ	PHE	V	94
R	H	CG	PHE	A	220	L	H	CE2	PHE	V	94
R	H	CG	PHE	A	220	L	H	CZ	PHE	V	94
R	H	CG	PHE	A	220	L	H	HE2	PHE	V	94
R	H	CG	PHE	A	220	L	H	HZ	PHE	V	94
R	H	CD1	PHE	A	220	L	H	HG22	THR	V	90
R	H	CD1	PHE	A	220	L	H	CE2	PHE	V	94
R	H	CD1	PHE	A	220	L	H	HE2	PHE	V	94
R	H	CD1	PHE	A	220	L	H	HZ	PHE	V	94
R	H	CD2	PHE	A	220	L	H	CE1	PHE	V	94
R	H	CD2	PHE	A	220	L	H	CE2	PHE	V	94
R	H	CD2	PHE	A	220	L	H	CZ	PHE	V	94
R	H	CD2	PHE	A	220	L	H	HE1	PHE	V	94
R	H	CD2	PHE	A	220	L	H	HE2	PHE	V	94
R	H	CD2	PHE	A	220	L	H	HZ	PHE	V	94
R	H	CE1	PHE	A	220	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	220	L	H	CE2	PHE	V	94
R	H	CE1	PHE	A	220	L	H	CZ	PHE	V	94
R	H	CE1	PHE	A	220	L	H	HE2	PHE	V	94
R	H	CE1	PHE	A	220	L	H	HZ	PHE	V	94
R	H	CE1	PHE	A	220	L	H	HD22	LEU	V	148
R	H	CE2	PHE	A	220	L	H	CD1	PHE	V	94
R	H	CE2	PHE	A	220	L	H	CD2	PHE	V	94
R	H	CE2	PHE	A	220	L	H	CE1	PHE	V	94
R	H	CE2	PHE	A	220	L	H	CE2	PHE	V	94
R	H	CE2	PHE	A	220	L	H	CZ	PHE	V	94
R	H	CE2	PHE	A	220	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	220	L	H	HE2	PHE	V	94
R	H	CE2	PHE	A	220	L	H	HZ	PHE	V	94
R	H	CZ	PHE	A	220	L	H	CD1	PHE	V	94
R	H	CZ	PHE	A	220	L	H	CE1	PHE	V	94
R	H	CZ	PHE	A	220	L	H	CE2	PHE	V	94
R	H	CZ	PHE	A	220	L	H	CZ	PHE	V	94
R	H	CZ	PHE	A	220	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	220	L	H	HE2	PHE	V	94
R	H	CZ	PHE	A	220	L	H	HZ	PHE	V	94
R	H	CZ	PHE	A	220	L	H	HD13	LEU	V	144
R	H	CZ	PHE	A	220	L	H	HD22	LEU	V	148
R	H	CA	ALA	A	224	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	224	L	H	HD22	LEU	V	86
R	H	CD	ARG	A	227	L	H	HD13	LEU	V	86
R	H	NH1	ARG	A	227	L	H	HD13	LEU	V	86

- 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