IID

Q8NGR1_Q9GZM6.1 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	PHE	V	47
R	H	TYR	A	138	L	S	SER	V	93
R	H	TYR	A	138	L	H	LEU	V	95
R	H	TYR	A	138	L	H	GLU	V	96
R	H	TYR	A	141	L	S	SER	V	93
R	H	TYR	A	141	L	H	LEU	V	95
R	-	HIS	A	146	L	S	GLU	V	11
R	-	HIS	A	146	L	-	SER	V	8
R	-	HIS	A	146	L	-	GLY	V	9
R	-	HIS	A	146	L	S	SER	V	93
R	-	HIS	A	149	L	S	GLU	V	11
R	-	HIS	A	149	L	S	ILE	V	91
R	H	SER	A	152	L	-	GLU	V	89
R	H	SER	A	152	L	S	ILE	V	91
R	H	MET	A	153	L	S	GLU	V	11
R	H	MET	A	153	L	S	ILE	V	91
R	H	MET	A	153	L	S	SER	V	93
R	H	MET	A	153	L	H	GLU	V	96
R	-	MET	A	154	L	H	GLU	V	96
R	-	SER	A	155	L	H	VAL	V	83
R	-	SER	A	155	L	-	GLU	V	88
R	H	VAL	A	157	L	H	VAL	V	83
R	H	VAL	A	157	L	-	VAL	V	86
R	H	PHE	A	158	L	H	LYS	V	80
R	H	PHE	A	158	L	H	VAL	V	83
R	H	PHE	A	158	L	H	GLU	V	96
R	H	GLY	A	161	L	H	PRO	V	79
R	H	ALA	A	165	L	H	SER	V	75
R	H	LEU	A	168	L	H	TYR	V	35
R	H	LEU	A	168	L	H	VAL	V	39
R	H	LEU	A	168	L	H	LEU	V	43
R	H	LEU	A	168	L	H	LEU	V	71
R	H	LEU	A	169	L	H	PHE	V	68
R	H	LEU	A	169	L	H	CYS	V	72
R	H	ALA	A	171	L	H	PHE	V	47
R	H	VAL	A	172	L	H	LEU	V	43
R	H	VAL	A	172	L	H	ILE	V	46
R	H	VAL	A	172	L	H	PHE	V	68
R	H	VAL	A	172	L	H	LEU	V	71
R	H	ASN	A	173	L	H	PHE	V	68
R	H	ALA	A	175	L	H	ILE	V	46
R	H	ALA	A	175	L	H	PHE	V	47
R	H	ALA	A	175	L	H	ALA	V	50
R	H	ILE	A	176	L	H	ILE	V	46
R	H	ILE	A	176	L	H	SER	V	64
R	H	ILE	A	176	L	H	PHE	V	68
R	H	GLY	A	179	L	H	ALA	V	50
R	H	LEU	A	180	L	H	HIS	V	138
R	H	LEU	A	180	L	H	TYR	V	61
R	H	LEU	A	182	L	H	ALA	V	50
R	H	LEU	A	182	L	H	LEU	V	51
R	H	ARG	A	183	L	H	HIS	V	138
R	H	ARG	A	183	L	H	ILE	V	49
R	H	ARG	A	183	L	H	LEU	V	55
R	H	ARG	A	183	L	-	TYR	V	56
R	H	ARG	A	183	L	H	TYR	V	61
R	H	TYR	A	211	L	H	ARG	V	139
R	H	VAL	A	212	L	H	ARG	V	139
R	H	VAL	A	212	L	H	SER	V	142
R	H	VAL	A	212	L	H	TYR	V	61
R	H	VAL	A	215	L	H	ALA	V	146
R	H	MET	A	216	L	H	HIS	V	65
R	H	LEU	A	219	L	H	ALA	V	146
R	H	PHE	A	223	L	H	PHE	V	103
R	H	PHE	A	223	L	H	ILE	V	106
R	H	PHE	A	223	L	H	PHE	V	153
R	H	VAL	A	227	L	H	TYR	V	102
R	H	VAL	A	227	L	H	PHE	V	103
R	H	MET	A	231	L	H	PHE	V	103
R	H	MET	A	231	L	H	THR	V	99
R	H	SER	A	235	L	H	LEU	V	95
R	H	PHE	A	238	L	-	SER	V	8
R	H	PHE	A	238	L	H	LEU	V	95
R	H	SER	A	241	L	-	SER	V	8
R	H	LYS	A	245	L	-	SER	V	7

- 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

Q8NGR1_Q9GZM6.1 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	CE1	TYR	A	120	L	H	HE1	PHE	V	47
R	H	CE2	TYR	A	120	L	H	HE1	PHE	V	47
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	47
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	47
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	47
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	47
R	H	CZ	TYR	A	120	L	H	CE1	PHE	V	47
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	47
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	47
R	H	CG	TYR	A	138	L	H	HG2	GLU	V	96
R	H	CG	TYR	A	138	L	H	HG3	GLU	V	96
R	H	CD1	TYR	A	138	L	H	CG	GLU	V	96
R	H	CD1	TYR	A	138	L	H	OE1	GLU	V	96
R	H	CD1	TYR	A	138	L	H	HG2	GLU	V	96
R	H	CD1	TYR	A	138	L	H	HG3	GLU	V	96
R	H	CD2	TYR	A	138	L	H	HD21	LEU	V	95
R	H	CD2	TYR	A	138	L	H	CG	GLU	V	96
R	H	CD2	TYR	A	138	L	H	HG2	GLU	V	96
R	H	CD2	TYR	A	138	L	H	HG3	GLU	V	96
R	H	CE1	TYR	A	138	L	H	CG	GLU	V	96
R	H	CE1	TYR	A	138	L	H	CD	GLU	V	96
R	H	CE1	TYR	A	138	L	H	OE1	GLU	V	96
R	H	CE1	TYR	A	138	L	H	OE2	GLU	V	96
R	H	CE1	TYR	A	138	L	H	HG2	GLU	V	96
R	H	CE1	TYR	A	138	L	H	HG3	GLU	V	96
R	H	CE2	TYR	A	138	L	S	OG	SER	V	93
R	H	CE2	TYR	A	138	L	S	HG	SER	V	93
R	H	CE2	TYR	A	138	L	H	HB2	LEU	V	95
R	H	CE2	TYR	A	138	L	H	HD21	LEU	V	95
R	H	CE2	TYR	A	138	L	H	CG	GLU	V	96
R	H	CE2	TYR	A	138	L	H	CD	GLU	V	96
R	H	CE2	TYR	A	138	L	H	OE1	GLU	V	96
R	H	CE2	TYR	A	138	L	H	H	GLU	V	96
R	H	CE2	TYR	A	138	L	H	HG2	GLU	V	96
R	H	CE2	TYR	A	138	L	H	HG3	GLU	V	96
R	H	OH	TYR	A	138	L	S	CB	SER	V	93
R	H	OH	TYR	A	138	L	S	OG	SER	V	93
R	H	OH	TYR	A	138	L	S	H	SER	V	93
R	H	OH	TYR	A	138	L	S	HB2	SER	V	93
R	H	OH	TYR	A	138	L	S	HG	SER	V	93
R	H	OH	TYR	A	138	L	H	CB	GLU	V	96
R	H	OH	TYR	A	138	L	H	CG	GLU	V	96
R	H	OH	TYR	A	138	L	H	CD	GLU	V	96
R	H	OH	TYR	A	138	L	H	OE1	GLU	V	96
R	H	OH	TYR	A	138	L	H	OE2	GLU	V	96
R	H	OH	TYR	A	138	L	H	H	GLU	V	96
R	H	OH	TYR	A	138	L	H	HB2	GLU	V	96
R	H	OH	TYR	A	138	L	H	HB3	GLU	V	96
R	H	OH	TYR	A	138	L	H	HG2	GLU	V	96
R	H	OH	TYR	A	138	L	H	HG3	GLU	V	96
R	H	CZ	TYR	A	138	L	S	OG	SER	V	93
R	H	CZ	TYR	A	138	L	S	HG	SER	V	93
R	H	CZ	TYR	A	138	L	H	CB	GLU	V	96
R	H	CZ	TYR	A	138	L	H	CG	GLU	V	96
R	H	CZ	TYR	A	138	L	H	CD	GLU	V	96
R	H	CZ	TYR	A	138	L	H	OE1	GLU	V	96
R	H	CZ	TYR	A	138	L	H	OE2	GLU	V	96
R	H	CZ	TYR	A	138	L	H	HB3	GLU	V	96
R	H	CZ	TYR	A	138	L	H	HG2	GLU	V	96
R	H	CZ	TYR	A	138	L	H	HG3	GLU	V	96
R	H	CG	TYR	A	141	L	H	HD21	LEU	V	95
R	H	CD1	TYR	A	141	L	H	HD21	LEU	V	95
R	H	CE1	TYR	A	141	L	S	OG	SER	V	93
R	H	CE1	TYR	A	141	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	141	L	H	HB2	LEU	V	95
R	H	CE1	TYR	A	141	L	H	HB3	LEU	V	95
R	H	CE1	TYR	A	141	L	H	HD21	LEU	V	95
R	H	OH	TYR	A	141	L	S	HB3	SER	V	93
R	H	OH	TYR	A	141	L	H	H	LEU	V	95
R	H	OH	TYR	A	141	L	H	HB2	LEU	V	95
R	H	OH	TYR	A	141	L	H	HB3	LEU	V	95
R	H	CZ	TYR	A	141	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	141	L	H	HB2	LEU	V	95
R	H	CZ	TYR	A	141	L	H	HB3	LEU	V	95
R	H	CZ	TYR	A	141	L	H	HD21	LEU	V	95
R	-	CB	HIS	A	146	L	S	OE1	GLU	V	11
R	-	CG	HIS	A	146	L	-	HA2	GLY	V	9
R	-	CG	HIS	A	146	L	S	OE1	GLU	V	11
R	-	CG	HIS	A	146	L	S	HG3	GLU	V	11
R	-	CD2	HIS	A	146	L	-	HA2	GLY	V	9
R	-	CD2	HIS	A	146	L	S	HB3	SER	V	93
R	-	ND1	HIS	A	146	L	-	CA	GLY	V	9
R	-	ND1	HIS	A	146	L	-	C	GLY	V	9
R	-	ND1	HIS	A	146	L	-	O	GLY	V	9
R	-	ND1	HIS	A	146	L	-	HA2	GLY	V	9
R	-	ND1	HIS	A	146	L	-	HA3	GLY	V	9
R	-	ND1	HIS	A	146	L	S	CG	GLU	V	11
R	-	ND1	HIS	A	146	L	S	OE1	GLU	V	11
R	-	ND1	HIS	A	146	L	S	HG3	GLU	V	11
R	-	CE1	HIS	A	146	L	-	O	SER	V	8
R	-	CE1	HIS	A	146	L	-	N	GLY	V	9
R	-	CE1	HIS	A	146	L	-	CA	GLY	V	9
R	-	CE1	HIS	A	146	L	-	C	GLY	V	9
R	-	CE1	HIS	A	146	L	-	O	GLY	V	9
R	-	CE1	HIS	A	146	L	-	HA2	GLY	V	9
R	-	CE1	HIS	A	146	L	-	HA3	GLY	V	9
R	-	CE1	HIS	A	146	L	S	HG3	GLU	V	11
R	-	NE2	HIS	A	146	L	-	O	SER	V	8
R	-	NE2	HIS	A	146	L	-	CA	GLY	V	9
R	-	NE2	HIS	A	146	L	-	HA2	GLY	V	9
R	-	NE2	HIS	A	146	L	S	HB3	SER	V	93
R	-	CA	HIS	A	149	L	S	OE1	GLU	V	11
R	-	CB	HIS	A	149	L	S	CD	GLU	V	11
R	-	CB	HIS	A	149	L	S	OE1	GLU	V	11
R	-	CB	HIS	A	149	L	S	OE2	GLU	V	11
R	-	CB	HIS	A	149	L	S	HG21	ILE	V	91
R	-	CB	HIS	A	149	L	S	HD12	ILE	V	91
R	-	CG	HIS	A	149	L	S	CD	GLU	V	11
R	-	CG	HIS	A	149	L	S	OE1	GLU	V	11
R	-	CG	HIS	A	149	L	S	OE2	GLU	V	11
R	-	CG	HIS	A	149	L	S	HG21	ILE	V	91
R	-	CG	HIS	A	149	L	S	HD12	ILE	V	91
R	-	CD2	HIS	A	149	L	S	CG	GLU	V	11
R	-	CD2	HIS	A	149	L	S	CD	GLU	V	11
R	-	CD2	HIS	A	149	L	S	OE1	GLU	V	11
R	-	CD2	HIS	A	149	L	S	OE2	GLU	V	11
R	-	ND1	HIS	A	149	L	S	CD	GLU	V	11
R	-	ND1	HIS	A	149	L	S	OE1	GLU	V	11
R	-	ND1	HIS	A	149	L	S	OE2	GLU	V	11
R	-	ND1	HIS	A	149	L	S	CD1	ILE	V	91
R	-	ND1	HIS	A	149	L	S	HG21	ILE	V	91
R	-	ND1	HIS	A	149	L	S	HD11	ILE	V	91
R	-	ND1	HIS	A	149	L	S	HD12	ILE	V	91
R	-	ND1	HIS	A	149	L	S	HD13	ILE	V	91
R	-	CE1	HIS	A	149	L	S	CD	GLU	V	11
R	-	CE1	HIS	A	149	L	S	OE2	GLU	V	11
R	-	CE1	HIS	A	149	L	S	CD1	ILE	V	91
R	-	CE1	HIS	A	149	L	S	HD11	ILE	V	91
R	-	CE1	HIS	A	149	L	S	HD12	ILE	V	91
R	-	NE2	HIS	A	149	L	S	CD	GLU	V	11
R	-	NE2	HIS	A	149	L	S	OE2	GLU	V	11
R	H	CA	SER	A	152	L	S	HD13	ILE	V	91
R	H	C	SER	A	152	L	S	HB	ILE	V	91
R	H	CB	SER	A	152	L	-	O	GLU	V	89
R	H	CB	SER	A	152	L	-	HB2	GLU	V	89
R	H	CB	SER	A	152	L	S	CG1	ILE	V	91
R	H	CB	SER	A	152	L	S	CD1	ILE	V	91
R	H	CB	SER	A	152	L	S	HB	ILE	V	91
R	H	CB	SER	A	152	L	S	HG13	ILE	V	91
R	H	CB	SER	A	152	L	S	HD11	ILE	V	91
R	H	CB	SER	A	152	L	S	HD13	ILE	V	91
R	H	O	SER	A	152	L	S	HB	ILE	V	91
R	H	OG	SER	A	152	L	S	CB	ILE	V	91
R	H	OG	SER	A	152	L	S	CG1	ILE	V	91
R	H	OG	SER	A	152	L	S	CD1	ILE	V	91
R	H	OG	SER	A	152	L	S	HB	ILE	V	91
R	H	OG	SER	A	152	L	S	HG13	ILE	V	91
R	H	OG	SER	A	152	L	S	HG21	ILE	V	91
R	H	OG	SER	A	152	L	S	HD11	ILE	V	91
R	H	OG	SER	A	152	L	S	HD12	ILE	V	91
R	H	OG	SER	A	152	L	S	HD13	ILE	V	91
R	H	N	MET	A	153	L	S	HB	ILE	V	91
R	H	CG	MET	A	153	L	S	HB	ILE	V	91
R	H	CG	MET	A	153	L	S	HG21	ILE	V	91
R	H	CG	MET	A	153	L	S	HG23	ILE	V	91
R	H	SD	MET	A	153	L	S	OE1	GLU	V	11
R	H	SD	MET	A	153	L	S	HG2	GLU	V	11
R	H	SD	MET	A	153	L	S	HB2	SER	V	93
R	H	CE	MET	A	153	L	S	N	SER	V	93
R	H	CE	MET	A	153	L	S	CA	SER	V	93
R	H	CE	MET	A	153	L	S	CB	SER	V	93
R	H	CE	MET	A	153	L	S	OG	SER	V	93
R	H	CE	MET	A	153	L	S	H	SER	V	93
R	H	CE	MET	A	153	L	S	HA	SER	V	93
R	H	CE	MET	A	153	L	S	HB2	SER	V	93
R	H	CE	MET	A	153	L	S	HB3	SER	V	93
R	H	CE	MET	A	153	L	S	HG	SER	V	93
R	H	CE	MET	A	153	L	H	OE2	GLU	V	96
R	-	CE	MET	A	154	L	H	OE1	GLU	V	96
R	-	CB	SER	A	155	L	-	OE2	GLU	V	88
R	-	OG	SER	A	155	L	H	HG12	VAL	V	83
R	-	OG	SER	A	155	L	H	HG13	VAL	V	83
R	-	OG	SER	A	155	L	H	HG22	VAL	V	83
R	-	OG	SER	A	155	L	H	HG23	VAL	V	83
R	-	OG	SER	A	155	L	-	OE2	GLU	V	88
R	H	CB	VAL	A	157	L	H	CG2	VAL	V	83
R	H	CB	VAL	A	157	L	H	HG21	VAL	V	83
R	H	CB	VAL	A	157	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	157	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	157	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	157	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	157	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	157	L	-	HG23	VAL	V	86
R	H	N	PHE	A	158	L	H	HG22	VAL	V	83
R	H	N	PHE	A	158	L	H	HG23	VAL	V	83
R	H	CB	PHE	A	158	L	H	HG23	VAL	V	83
R	H	CG	PHE	A	158	L	H	HZ3	LYS	V	80
R	H	CD2	PHE	A	158	L	H	CD	LYS	V	80
R	H	CD2	PHE	A	158	L	H	HD3	LYS	V	80
R	H	CD2	PHE	A	158	L	H	HZ3	LYS	V	80
R	H	CE1	PHE	A	158	L	H	OE1	GLU	V	96
R	H	CE2	PHE	A	158	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	158	L	H	OE1	GLU	V	96
R	H	CA	GLY	A	161	L	H	HB3	PRO	V	79
R	H	O	GLY	A	161	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	165	L	H	HB3	SER	V	75
R	H	CB	ALA	A	165	L	H	CB	SER	V	75
R	H	CB	ALA	A	165	L	H	HB2	SER	V	75
R	H	CB	ALA	A	165	L	H	HB3	SER	V	75
R	H	CA	LEU	A	168	L	H	HD23	LEU	V	43
R	H	CA	LEU	A	168	L	H	HD22	LEU	V	71
R	H	C	LEU	A	168	L	H	HD23	LEU	V	43
R	H	C	LEU	A	168	L	H	HD22	LEU	V	71
R	H	CB	LEU	A	168	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	168	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	168	L	H	HD13	LEU	V	71
R	H	CB	LEU	A	168	L	H	HD22	LEU	V	71
R	H	O	LEU	A	168	L	H	HD23	LEU	V	43
R	H	O	LEU	A	168	L	H	CD2	LEU	V	71
R	H	O	LEU	A	168	L	H	HD21	LEU	V	71
R	H	O	LEU	A	168	L	H	HD22	LEU	V	71
R	H	CG	LEU	A	168	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	168	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	168	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	168	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	168	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	168	L	H	HD13	LEU	V	71
R	H	CG	LEU	A	168	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	168	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	168	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	168	L	H	CG2	VAL	V	39
R	H	CD1	LEU	A	168	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	168	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	168	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	168	L	H	HG22	VAL	V	39
R	H	CD1	LEU	A	168	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	168	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	168	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	168	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	168	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	168	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	168	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	168	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	168	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	168	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	168	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	168	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	168	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	168	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	168	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	71
R	H	CA	LEU	A	169	L	H	HE2	PHE	V	68
R	H	C	LEU	A	169	L	H	HE2	PHE	V	68
R	H	O	LEU	A	169	L	H	CE2	PHE	V	68
R	H	O	LEU	A	169	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	169	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	169	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	169	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	169	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	169	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	169	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	169	L	H	HG	CYS	V	72
R	H	CB	ALA	A	171	L	H	HZ	PHE	V	47
R	H	CA	VAL	A	172	L	H	HG22	ILE	V	46
R	H	CA	VAL	A	172	L	H	HD13	ILE	V	46
R	H	CA	VAL	A	172	L	H	HD2	PHE	V	68
R	H	C	VAL	A	172	L	H	HG22	ILE	V	46
R	H	C	VAL	A	172	L	H	HD2	PHE	V	68
R	H	C	VAL	A	172	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	172	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	172	L	H	CD1	ILE	V	46
R	H	CB	VAL	A	172	L	H	HG22	ILE	V	46
R	H	CB	VAL	A	172	L	H	HD11	ILE	V	46
R	H	CB	VAL	A	172	L	H	HD12	ILE	V	46
R	H	CB	VAL	A	172	L	H	HD13	ILE	V	46
R	H	CB	VAL	A	172	L	H	CD2	PHE	V	68
R	H	CB	VAL	A	172	L	H	CE2	PHE	V	68
R	H	CB	VAL	A	172	L	H	HD2	PHE	V	68
R	H	CB	VAL	A	172	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	172	L	H	HD21	LEU	V	71
R	H	O	VAL	A	172	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	172	L	H	CG1	ILE	V	46
R	H	CG1	VAL	A	172	L	H	CD1	ILE	V	46
R	H	CG1	VAL	A	172	L	H	HG12	ILE	V	46
R	H	CG1	VAL	A	172	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	172	L	H	HD11	ILE	V	46
R	H	CG1	VAL	A	172	L	H	HD12	ILE	V	46
R	H	CG1	VAL	A	172	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	172	L	H	CA	PHE	V	68
R	H	CG1	VAL	A	172	L	H	CB	PHE	V	68
R	H	CG1	VAL	A	172	L	H	CG	PHE	V	68
R	H	CG1	VAL	A	172	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	172	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	172	L	H	HA	PHE	V	68
R	H	CG1	VAL	A	172	L	H	HB2	PHE	V	68
R	H	CG1	VAL	A	172	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	172	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	172	L	H	HD21	LEU	V	71
R	H	CG2	VAL	A	172	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	172	L	H	HA	LEU	V	43
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	172	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	172	L	H	CD1	ILE	V	46
R	H	CG2	VAL	A	172	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	172	L	H	HD11	ILE	V	46
R	H	CG2	VAL	A	172	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	172	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	172	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	172	L	H	CD2	LEU	V	71
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	71
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	172	L	H	HD23	LEU	V	71
R	H	N	ASN	A	173	L	H	CE2	PHE	V	68
R	H	N	ASN	A	173	L	H	HD2	PHE	V	68
R	H	N	ASN	A	173	L	H	HE2	PHE	V	68
R	H	CA	ASN	A	173	L	H	HE2	PHE	V	68
R	H	CB	ASN	A	173	L	H	HE2	PHE	V	68
R	H	C	ALA	A	175	L	H	HB3	ALA	V	50
R	H	CB	ALA	A	175	L	H	CG2	ILE	V	46
R	H	CB	ALA	A	175	L	H	HG21	ILE	V	46
R	H	CB	ALA	A	175	L	H	HG22	ILE	V	46
R	H	CB	ALA	A	175	L	H	HE1	PHE	V	47
R	H	O	ALA	A	175	L	H	CB	ALA	V	50
R	H	O	ALA	A	175	L	H	HB1	ALA	V	50
R	H	O	ALA	A	175	L	H	HB3	ALA	V	50
R	H	CG1	ILE	A	176	L	H	HG23	ILE	V	46
R	H	CG1	ILE	A	176	L	H	HG	SER	V	64
R	H	CD1	ILE	A	176	L	H	HB2	PHE	V	68
R	H	N	GLY	A	179	L	H	HB1	ALA	V	50
R	H	CA	GLY	A	179	L	H	HA	ALA	V	50
R	H	CA	GLY	A	179	L	H	HB1	ALA	V	50
R	H	CG	LEU	A	180	L	H	HE2	TYR	V	61
R	H	CD2	LEU	A	180	L	H	HE2	TYR	V	61
R	H	CD2	LEU	A	180	L	H	HE1	HIS	V	138
R	H	CD1	LEU	A	182	L	H	O	ALA	V	50
R	H	CD1	LEU	A	182	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	182	L	H	HD21	LEU	V	51
R	H	CB	ARG	A	183	L	-	HE2	TYR	V	56
R	H	CG	ARG	A	183	L	-	HD2	TYR	V	56
R	H	CG	ARG	A	183	L	-	HE2	TYR	V	56
R	H	CD	ARG	A	183	L	-	CE2	TYR	V	56
R	H	CD	ARG	A	183	L	-	HD2	TYR	V	56
R	H	CD	ARG	A	183	L	-	HE2	TYR	V	56
R	H	CD	ARG	A	183	L	H	NE2	HIS	V	138
R	H	CD	ARG	A	183	L	H	HE2	HIS	V	138
R	H	NE	ARG	A	183	L	-	HD2	TYR	V	56
R	H	NE	ARG	A	183	L	-	HE2	TYR	V	56
R	H	NE	ARG	A	183	L	H	NE2	HIS	V	138
R	H	NE	ARG	A	183	L	H	HE2	HIS	V	138
R	H	NH1	ARG	A	183	L	H	HB2	TYR	V	61
R	H	NH1	ARG	A	183	L	H	HD2	TYR	V	61
R	H	NH1	ARG	A	183	L	H	CD2	HIS	V	138
R	H	NH1	ARG	A	183	L	H	ND1	HIS	V	138
R	H	NH1	ARG	A	183	L	H	CE1	HIS	V	138
R	H	NH1	ARG	A	183	L	H	NE2	HIS	V	138
R	H	NH1	ARG	A	183	L	H	HD2	HIS	V	138
R	H	NH1	ARG	A	183	L	H	HE1	HIS	V	138
R	H	NH1	ARG	A	183	L	H	HE2	HIS	V	138
R	H	NH2	ARG	A	183	L	H	HG21	ILE	V	49
R	H	NH2	ARG	A	183	L	H	O	LEU	V	55
R	H	NH2	ARG	A	183	L	-	HA	TYR	V	56
R	H	NH2	ARG	A	183	L	H	HB2	TYR	V	61
R	H	NH2	ARG	A	183	L	H	HD2	TYR	V	61
R	H	NH2	ARG	A	183	L	H	HE2	HIS	V	138
R	H	CZ	ARG	A	183	L	-	HA	TYR	V	56
R	H	CZ	ARG	A	183	L	-	HD2	TYR	V	56
R	H	CZ	ARG	A	183	L	H	HD2	TYR	V	61
R	H	CZ	ARG	A	183	L	H	CE1	HIS	V	138
R	H	CZ	ARG	A	183	L	H	NE2	HIS	V	138
R	H	CZ	ARG	A	183	L	H	HE1	HIS	V	138
R	H	CZ	ARG	A	183	L	H	HE2	HIS	V	138
R	H	CD1	TYR	A	211	L	H	HG3	ARG	V	139
R	H	CD1	TYR	A	211	L	H	HE	ARG	V	139
R	H	CE1	TYR	A	211	L	H	HG3	ARG	V	139
R	H	CE1	TYR	A	211	L	H	HE	ARG	V	139
R	H	CB	VAL	A	212	L	H	CB	SER	V	142
R	H	CB	VAL	A	212	L	H	OG	SER	V	142
R	H	CB	VAL	A	212	L	H	HB2	SER	V	142
R	H	CB	VAL	A	212	L	H	HB3	SER	V	142
R	H	CB	VAL	A	212	L	H	HG	SER	V	142
R	H	CG1	VAL	A	212	L	H	HH	TYR	V	61
R	H	CG1	VAL	A	212	L	H	CB	SER	V	142
R	H	CG1	VAL	A	212	L	H	OG	SER	V	142
R	H	CG1	VAL	A	212	L	H	HB2	SER	V	142
R	H	CG1	VAL	A	212	L	H	HB3	SER	V	142
R	H	CG1	VAL	A	212	L	H	HG	SER	V	142
R	H	CG2	VAL	A	212	L	H	HA	ARG	V	139
R	H	CG2	VAL	A	212	L	H	CB	SER	V	142
R	H	CG2	VAL	A	212	L	H	OG	SER	V	142
R	H	CG2	VAL	A	212	L	H	HB2	SER	V	142
R	H	CG2	VAL	A	212	L	H	HB3	SER	V	142
R	H	CG2	VAL	A	212	L	H	HG	SER	V	142
R	H	CG1	VAL	A	215	L	H	HB3	ALA	V	146
R	H	SD	MET	A	216	L	H	HE1	HIS	V	65
R	H	CE	MET	A	216	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	219	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	219	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	219	L	H	HB3	ALA	V	146
R	H	CB	PHE	A	223	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	223	L	H	CZ	PHE	V	153
R	H	CG	PHE	A	223	L	H	HE1	PHE	V	153
R	H	CG	PHE	A	223	L	H	HZ	PHE	V	153
R	H	CD1	PHE	A	223	L	H	HZ	PHE	V	153
R	H	CD2	PHE	A	223	L	H	CE1	PHE	V	153
R	H	CD2	PHE	A	223	L	H	CE2	PHE	V	153
R	H	CD2	PHE	A	223	L	H	CZ	PHE	V	153
R	H	CD2	PHE	A	223	L	H	HE1	PHE	V	153
R	H	CD2	PHE	A	223	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	223	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	223	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	223	L	H	HZ	PHE	V	153
R	H	CE2	PHE	A	223	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	223	L	H	HD11	ILE	V	106
R	H	CE2	PHE	A	223	L	H	CD1	PHE	V	153
R	H	CE2	PHE	A	223	L	H	CE1	PHE	V	153
R	H	CE2	PHE	A	223	L	H	CE2	PHE	V	153
R	H	CE2	PHE	A	223	L	H	CZ	PHE	V	153
R	H	CE2	PHE	A	223	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	223	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	223	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	223	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	223	L	H	CE1	PHE	V	153
R	H	CZ	PHE	A	223	L	H	CZ	PHE	V	153
R	H	CZ	PHE	A	223	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	223	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	227	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	227	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	227	L	H	HE1	TYR	V	102
R	H	SD	MET	A	231	L	H	HG21	THR	V	99
R	H	SD	MET	A	231	L	H	HG23	THR	V	99
R	H	SD	MET	A	231	L	H	HE2	PHE	V	103
R	H	CE	MET	A	231	L	H	CG2	THR	V	99
R	H	CE	MET	A	231	L	H	HG21	THR	V	99
R	H	CE	MET	A	231	L	H	HG22	THR	V	99
R	H	CE	MET	A	231	L	H	HG23	THR	V	99
R	H	CE	MET	A	231	L	H	CE2	PHE	V	103
R	H	CE	MET	A	231	L	H	CZ	PHE	V	103
R	H	CE	MET	A	231	L	H	HE2	PHE	V	103
R	H	CE	MET	A	231	L	H	HZ	PHE	V	103
R	H	OG	SER	A	235	L	H	CD2	LEU	V	95
R	H	OG	SER	A	235	L	H	HD21	LEU	V	95
R	H	OG	SER	A	235	L	H	HD23	LEU	V	95
R	H	CB	PHE	A	238	L	-	HB2	SER	V	8
R	H	CG	PHE	A	238	L	-	HB2	SER	V	8
R	H	CG	PHE	A	238	L	-	HB3	SER	V	8
R	H	CD1	PHE	A	238	L	-	CB	SER	V	8
R	H	CD1	PHE	A	238	L	-	OG	SER	V	8
R	H	CD1	PHE	A	238	L	-	HB2	SER	V	8
R	H	CD1	PHE	A	238	L	-	HB3	SER	V	8
R	H	CD1	PHE	A	238	L	-	HG	SER	V	8
R	H	CD2	PHE	A	238	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	238	L	-	CB	SER	V	8
R	H	CE1	PHE	A	238	L	-	HA	SER	V	8
R	H	CE1	PHE	A	238	L	-	HB2	SER	V	8
R	H	CE1	PHE	A	238	L	-	HB3	SER	V	8
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	95
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	95
R	H	CZ	PHE	A	238	L	-	HB3	SER	V	8
R	H	OG	SER	A	241	L	-	HG	SER	V	8
R	H	NZ	LYS	A	245	L	-	OG	SER	V	7
R	H	NZ	LYS	A	245	L	-	HG	SER	V	7

- 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