IID

Q8NHB8_Q9Y3N9.1 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	50
R	H	TYR	A	120	L	H	THR	V	51
R	H	TYR	A	120	L	-	HIS	V	52
R	H	TYR	A	120	L	H	CYS	V	53
R	H	TYR	A	120	L	-	HIS	V	56
R	H	PHE	A	123	L	H	THR	V	51
R	H	THR	A	124	L	H	CYS	V	53
R	-	LYS	A	128	L	H	CYS	V	53
R	-	LYS	A	128	L	H	ARG	V	54
R	H	VAL	A	134	L	H	LYS	V	138
R	H	VAL	A	135	L	H	LYS	V	138
R	H	VAL	A	135	L	H	CYS	V	53
R	H	VAL	A	135	L	-	HIS	V	56
R	-	ASN	A	137	L	H	LYS	V	138
R	H	HIS	A	139	L	H	ILE	V	142
R	H	LEU	A	140	L	H	LYS	V	138
R	H	LEU	A	140	L	H	PHE	V	50
R	H	LYS	A	143	L	H	ILE	V	142
R	H	LYS	A	143	L	H	THR	V	145
R	H	LYS	A	143	L	H	ILE	V	61
R	H	LYS	A	143	L	H	ASN	V	65
R	H	MET	A	144	L	H	PHE	V	50
R	H	MET	A	147	L	H	PHE	V	50
R	H	MET	A	147	L	H	LEU	V	68
R	H	ILE	A	151	L	H	LEU	V	68
R	H	ALA	A	154	L	H	PHE	V	103
R	H	VAL	A	157	L	H	PHE	V	103
R	H	VAL	A	157	L	H	VAL	V	99
R	H	VAL	A	158	L	H	CYS	V	75
R	H	VAL	A	158	L	H	PRO	V	79
R	H	THR	A	161	L	H	GLU	V	96
R	H	LEU	A	162	L	H	PRO	V	79
R	H	LEU	A	162	L	H	LYS	V	80
R	H	LEU	A	162	L	H	GLU	V	83
R	-	ASN	A	165	L	H	LYS	V	80
R	-	ASN	A	165	L	H	GLU	V	96
R	-	ASP	A	191	L	-	PHE	V	86
R	H	THR	A	194	L	H	PHE	V	28
R	H	THR	A	194	L	H	LEU	V	82
R	H	THR	A	194	L	H	GLU	V	83
R	H	THR	A	194	L	-	PHE	V	86
R	H	MET	A	197	L	H	PHE	V	28
R	H	MET	A	197	L	H	PHE	V	32
R	H	SER	A	198	L	H	PHE	V	32
R	H	SER	A	198	L	H	PRO	V	79
R	H	ALA	A	201	L	H	PHE	V	32
R	H	ALA	A	201	L	H	TYR	V	35
R	H	ALA	A	201	L	H	LEU	V	36
R	H	LEU	A	202	L	H	TYR	V	35
R	H	LEU	A	202	L	H	CYS	V	75
R	H	ILE	A	204	L	H	VAL	V	40
R	H	ILE	A	205	L	H	VAL	V	39
R	H	ILE	A	205	L	H	VAL	V	40
R	H	ILE	A	205	L	H	ILE	V	43
R	H	THR	A	209	L	H	ILE	V	43
R	H	THR	A	209	L	H	SER	V	44
R	H	THR	A	209	L	H	ALA	V	47
R	H	LEU	A	213	L	H	ALA	V	47
R	H	LEU	A	213	L	H	THR	V	51
R	H	ILE	A	216	L	H	ILE	V	304
R	H	ILE	A	216	L	H	LYS	V	307
R	H	ILE	A	216	L	-	HIS	V	52
R	H	SER	A	217	L	H	THR	V	51
R	H	TYR	A	218	L	H	LYS	V	307
R	H	GLY	A	219	L	H	LYS	V	307
R	H	GLY	A	219	L	H	GLN	V	311
R	H	TYR	A	220	L	H	LYS	V	303
R	H	TYR	A	220	L	H	ILE	V	304
R	H	TYR	A	220	L	H	LYS	V	307

- 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

Q8NHB8_Q9Y3N9.1 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	CB	TYR	A	120	L	H	HA	THR	V	51
R	H	CB	TYR	A	120	L	H	HG23	THR	V	51
R	H	CG	TYR	A	120	L	H	O	PHE	V	50
R	H	CG	TYR	A	120	L	H	CA	THR	V	51
R	H	CG	TYR	A	120	L	H	HA	THR	V	51
R	H	CG	TYR	A	120	L	H	HG23	THR	V	51
R	H	CD1	TYR	A	120	L	H	O	PHE	V	50
R	H	CD1	TYR	A	120	L	H	HA	THR	V	51
R	H	CD2	TYR	A	120	L	H	O	PHE	V	50
R	H	CD2	TYR	A	120	L	H	CA	THR	V	51
R	H	CD2	TYR	A	120	L	H	C	THR	V	51
R	H	CD2	TYR	A	120	L	H	CB	THR	V	51
R	H	CD2	TYR	A	120	L	H	O	THR	V	51
R	H	CD2	TYR	A	120	L	H	HA	THR	V	51
R	H	CD2	TYR	A	120	L	H	HB	THR	V	51
R	H	CD2	TYR	A	120	L	H	HG23	THR	V	51
R	H	CE1	TYR	A	120	L	H	C	PHE	V	50
R	H	CE1	TYR	A	120	L	H	O	PHE	V	50
R	H	CE1	TYR	A	120	L	H	HA	THR	V	51
R	H	CE1	TYR	A	120	L	-	CE1	HIS	V	56
R	H	CE1	TYR	A	120	L	-	HE1	HIS	V	56
R	H	CE1	TYR	A	120	L	-	HE2	HIS	V	56
R	H	CE2	TYR	A	120	L	H	C	PHE	V	50
R	H	CE2	TYR	A	120	L	H	O	PHE	V	50
R	H	CE2	TYR	A	120	L	H	N	THR	V	51
R	H	CE2	TYR	A	120	L	H	CA	THR	V	51
R	H	CE2	TYR	A	120	L	H	C	THR	V	51
R	H	CE2	TYR	A	120	L	H	O	THR	V	51
R	H	CE2	TYR	A	120	L	H	HA	THR	V	51
R	H	CE2	TYR	A	120	L	-	N	HIS	V	52
R	H	OH	TYR	A	120	L	H	O	PHE	V	50
R	H	OH	TYR	A	120	L	H	C	THR	V	51
R	H	OH	TYR	A	120	L	H	O	THR	V	51
R	H	OH	TYR	A	120	L	H	N	CYS	V	53
R	H	OH	TYR	A	120	L	H	CA	CYS	V	53
R	H	OH	TYR	A	120	L	H	SG	CYS	V	53
R	H	OH	TYR	A	120	L	H	H	CYS	V	53
R	H	OH	TYR	A	120	L	H	HA	CYS	V	53
R	H	OH	TYR	A	120	L	H	HG	CYS	V	53
R	H	OH	TYR	A	120	L	-	ND1	HIS	V	56
R	H	OH	TYR	A	120	L	-	CE1	HIS	V	56
R	H	OH	TYR	A	120	L	-	NE2	HIS	V	56
R	H	OH	TYR	A	120	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	120	L	-	HE2	HIS	V	56
R	H	CZ	TYR	A	120	L	H	C	PHE	V	50
R	H	CZ	TYR	A	120	L	H	O	PHE	V	50
R	H	CZ	TYR	A	120	L	H	CA	THR	V	51
R	H	CZ	TYR	A	120	L	H	C	THR	V	51
R	H	CZ	TYR	A	120	L	H	O	THR	V	51
R	H	CZ	TYR	A	120	L	H	HA	THR	V	51
R	H	CZ	TYR	A	120	L	H	SG	CYS	V	53
R	H	CZ	TYR	A	120	L	-	CE1	HIS	V	56
R	H	CZ	TYR	A	120	L	-	NE2	HIS	V	56
R	H	CZ	TYR	A	120	L	-	HE1	HIS	V	56
R	H	CZ	TYR	A	120	L	-	HE2	HIS	V	56
R	H	CD1	PHE	A	123	L	H	O	THR	V	51
R	H	CE1	PHE	A	123	L	H	O	THR	V	51
R	H	CG2	THR	A	124	L	H	SG	CYS	V	53
R	H	CG2	THR	A	124	L	H	HG	CYS	V	53
R	-	CD	LYS	A	128	L	H	SG	CYS	V	53
R	-	CD	LYS	A	128	L	H	HB2	CYS	V	53
R	-	CD	LYS	A	128	L	H	HG	CYS	V	53
R	-	CE	LYS	A	128	L	H	HB2	CYS	V	53
R	-	NZ	LYS	A	128	L	H	CA	CYS	V	53
R	-	NZ	LYS	A	128	L	H	CB	CYS	V	53
R	-	NZ	LYS	A	128	L	H	SG	CYS	V	53
R	-	NZ	LYS	A	128	L	H	H	CYS	V	53
R	-	NZ	LYS	A	128	L	H	HB2	CYS	V	53
R	-	NZ	LYS	A	128	L	H	HB3	CYS	V	53
R	-	NZ	LYS	A	128	L	H	H	ARG	V	54
R	-	NZ	LYS	A	128	L	H	HG3	ARG	V	54
R	H	O	VAL	A	134	L	H	HZ3	LYS	V	138
R	H	CB	VAL	A	135	L	H	HG	CYS	V	53
R	H	O	VAL	A	135	L	H	NZ	LYS	V	138
R	H	O	VAL	A	135	L	H	HZ1	LYS	V	138
R	H	O	VAL	A	135	L	H	HZ3	LYS	V	138
R	H	CG1	VAL	A	135	L	H	SG	CYS	V	53
R	H	CG1	VAL	A	135	L	H	HG	CYS	V	53
R	H	CG1	VAL	A	135	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	135	L	H	HB3	CYS	V	53
R	H	CG2	VAL	A	135	L	H	HG	CYS	V	53
R	-	CG	ASN	A	137	L	H	HZ3	LYS	V	138
R	-	ND2	ASN	A	137	L	H	CE	LYS	V	138
R	-	ND2	ASN	A	137	L	H	NZ	LYS	V	138
R	-	ND2	ASN	A	137	L	H	HD3	LYS	V	138
R	-	ND2	ASN	A	137	L	H	HE2	LYS	V	138
R	-	ND2	ASN	A	137	L	H	HZ1	LYS	V	138
R	-	ND2	ASN	A	137	L	H	HZ3	LYS	V	138
R	H	CB	HIS	A	139	L	H	HD13	ILE	V	142
R	H	CB	LEU	A	140	L	H	HE2	LYS	V	138
R	H	CB	LEU	A	140	L	H	HZ1	LYS	V	138
R	H	CG	LEU	A	140	L	H	HZ1	LYS	V	138
R	H	CD1	LEU	A	140	L	H	HE1	PHE	V	50
R	H	CD1	LEU	A	140	L	H	HZ1	LYS	V	138
R	H	CD2	LEU	A	140	L	H	NZ	LYS	V	138
R	H	CD2	LEU	A	140	L	H	HZ1	LYS	V	138
R	H	CD2	LEU	A	140	L	H	HZ3	LYS	V	138
R	H	CD	LYS	A	143	L	H	HG12	ILE	V	142
R	H	CD	LYS	A	143	L	H	HG22	ILE	V	142
R	H	CE	LYS	A	143	L	H	HD22	ASN	V	65
R	H	CE	LYS	A	143	L	H	HG12	ILE	V	142
R	H	CE	LYS	A	143	L	H	HG21	THR	V	145
R	H	NZ	LYS	A	143	L	H	CG2	ILE	V	61
R	H	NZ	LYS	A	143	L	H	HG21	ILE	V	61
R	H	NZ	LYS	A	143	L	H	HG22	ILE	V	61
R	H	NZ	LYS	A	143	L	H	HG23	ILE	V	61
R	H	NZ	LYS	A	143	L	H	ND2	ASN	V	65
R	H	NZ	LYS	A	143	L	H	HD21	ASN	V	65
R	H	NZ	LYS	A	143	L	H	HD22	ASN	V	65
R	H	NZ	LYS	A	143	L	H	HA	ILE	V	142
R	H	NZ	LYS	A	143	L	H	HG12	ILE	V	142
R	H	NZ	LYS	A	143	L	H	CG2	THR	V	145
R	H	NZ	LYS	A	143	L	H	HB	THR	V	145
R	H	NZ	LYS	A	143	L	H	HG21	THR	V	145
R	H	CG	MET	A	144	L	H	HD1	PHE	V	50
R	H	CG	MET	A	144	L	H	HE1	PHE	V	50
R	H	CE	MET	A	144	L	H	CD1	PHE	V	50
R	H	CE	MET	A	144	L	H	HB3	PHE	V	50
R	H	CE	MET	A	144	L	H	HD1	PHE	V	50
R	H	SD	MET	A	147	L	H	CZ	PHE	V	50
R	H	SD	MET	A	147	L	H	HE2	PHE	V	50
R	H	SD	MET	A	147	L	H	HZ	PHE	V	50
R	H	SD	MET	A	147	L	H	HD22	LEU	V	68
R	H	CE	MET	A	147	L	H	CE1	PHE	V	50
R	H	CE	MET	A	147	L	H	CE2	PHE	V	50
R	H	CE	MET	A	147	L	H	CZ	PHE	V	50
R	H	CE	MET	A	147	L	H	HE1	PHE	V	50
R	H	CE	MET	A	147	L	H	HE2	PHE	V	50
R	H	CE	MET	A	147	L	H	HZ	PHE	V	50
R	H	CB	ILE	A	151	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	151	L	H	CD1	LEU	V	68
R	H	CG1	ILE	A	151	L	H	HD11	LEU	V	68
R	H	CG1	ILE	A	151	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	68
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	151	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	151	L	H	HD11	LEU	V	68
R	H	CD1	ILE	A	151	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	151	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	151	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	151	L	H	HD23	LEU	V	68
R	H	CA	ALA	A	154	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	154	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	157	L	H	HG12	VAL	V	99
R	H	CG1	VAL	A	157	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	158	L	H	O	CYS	V	75
R	H	CG1	VAL	A	158	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	158	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	158	L	H	O	CYS	V	75
R	H	CG2	VAL	A	158	L	H	HB3	CYS	V	75
R	H	CG2	THR	A	161	L	H	CG	GLU	V	96
R	H	CG2	THR	A	161	L	H	OE1	GLU	V	96
R	H	CG2	THR	A	161	L	H	HG2	GLU	V	96
R	H	CG	LEU	A	162	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	162	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	162	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	162	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	162	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	162	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	162	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	162	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	162	L	H	OE2	GLU	V	83
R	H	CD2	LEU	A	162	L	H	HB2	GLU	V	83
R	-	CG	ASN	A	165	L	H	CD	GLU	V	96
R	-	CG	ASN	A	165	L	H	OE1	GLU	V	96
R	-	ND2	ASN	A	165	L	H	HZ2	LYS	V	80
R	-	ND2	ASN	A	165	L	H	CG	GLU	V	96
R	-	ND2	ASN	A	165	L	H	CD	GLU	V	96
R	-	ND2	ASN	A	165	L	H	OE1	GLU	V	96
R	-	ND2	ASN	A	165	L	H	OE2	GLU	V	96
R	-	ND2	ASN	A	165	L	H	HG2	GLU	V	96
R	-	OD1	ASN	A	165	L	H	CD	GLU	V	96
R	-	OD1	ASN	A	165	L	H	OE1	GLU	V	96
R	-	OD2	ASP	A	191	L	-	HB3	PHE	V	86
R	H	CB	THR	A	194	L	H	CA	GLU	V	83
R	H	CB	THR	A	194	L	H	HA	GLU	V	83
R	H	CB	THR	A	194	L	H	HG2	GLU	V	83
R	H	CB	THR	A	194	L	-	HD2	PHE	V	86
R	H	CG2	THR	A	194	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	194	L	H	C	LEU	V	82
R	H	CG2	THR	A	194	L	H	O	LEU	V	82
R	H	CG2	THR	A	194	L	H	HB3	LEU	V	82
R	H	CG2	THR	A	194	L	H	N	GLU	V	83
R	H	CG2	THR	A	194	L	H	CA	GLU	V	83
R	H	CG2	THR	A	194	L	H	CB	GLU	V	83
R	H	CG2	THR	A	194	L	H	H	GLU	V	83
R	H	CG2	THR	A	194	L	H	HA	GLU	V	83
R	H	CG2	THR	A	194	L	H	HB2	GLU	V	83
R	H	CG2	THR	A	194	L	H	HG2	GLU	V	83
R	H	CG2	THR	A	194	L	-	HD2	PHE	V	86
R	H	OG1	THR	A	194	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	194	L	H	CA	GLU	V	83
R	H	OG1	THR	A	194	L	H	HA	GLU	V	83
R	H	OG1	THR	A	194	L	-	CB	PHE	V	86
R	H	OG1	THR	A	194	L	-	CG	PHE	V	86
R	H	OG1	THR	A	194	L	-	CD2	PHE	V	86
R	H	OG1	THR	A	194	L	-	CE2	PHE	V	86
R	H	OG1	THR	A	194	L	-	HB2	PHE	V	86
R	H	OG1	THR	A	194	L	-	HD2	PHE	V	86
R	H	OG1	THR	A	194	L	-	HE2	PHE	V	86
R	H	C	MET	A	197	L	H	HE2	PHE	V	32
R	H	C	MET	A	197	L	H	HZ	PHE	V	32
R	H	CB	MET	A	197	L	H	HZ	PHE	V	28
R	H	CB	MET	A	197	L	H	CE2	PHE	V	32
R	H	CB	MET	A	197	L	H	CZ	PHE	V	32
R	H	CB	MET	A	197	L	H	HE2	PHE	V	32
R	H	CB	MET	A	197	L	H	HZ	PHE	V	32
R	H	O	MET	A	197	L	H	CE2	PHE	V	32
R	H	O	MET	A	197	L	H	CZ	PHE	V	32
R	H	O	MET	A	197	L	H	HE2	PHE	V	32
R	H	O	MET	A	197	L	H	HZ	PHE	V	32
R	H	CG	MET	A	197	L	H	HZ	PHE	V	28
R	H	SD	MET	A	197	L	H	HZ	PHE	V	32
R	H	CE	MET	A	197	L	H	CD1	PHE	V	32
R	H	CE	MET	A	197	L	H	CE1	PHE	V	32
R	H	CE	MET	A	197	L	H	CE2	PHE	V	32
R	H	CE	MET	A	197	L	H	CZ	PHE	V	32
R	H	CE	MET	A	197	L	H	HE1	PHE	V	32
R	H	CE	MET	A	197	L	H	HZ	PHE	V	32
R	H	N	SER	A	198	L	H	HE2	PHE	V	32
R	H	CB	SER	A	198	L	H	HB2	PRO	V	79
R	H	OG	SER	A	198	L	H	HA	PRO	V	79
R	H	OG	SER	A	198	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	201	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	201	L	H	HD21	LEU	V	36
R	H	CA	ALA	A	201	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	201	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	201	L	H	HE2	PHE	V	32
R	H	CB	ALA	A	201	L	H	HZ	PHE	V	32
R	H	CB	ALA	A	201	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	201	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	201	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	201	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	202	L	H	OH	TYR	V	35
R	H	CG	LEU	A	202	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	202	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	202	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	202	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	202	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	202	L	H	SG	CYS	V	75
R	H	CG2	ILE	A	204	L	H	HG23	VAL	V	40
R	H	C	ILE	A	205	L	H	HG23	ILE	V	43
R	H	CB	ILE	A	205	L	H	CG1	VAL	V	39
R	H	CB	ILE	A	205	L	H	HG11	VAL	V	39
R	H	CB	ILE	A	205	L	H	HG12	VAL	V	39
R	H	CB	ILE	A	205	L	H	HG13	VAL	V	39
R	H	CB	ILE	A	205	L	H	HG13	ILE	V	43
R	H	O	ILE	A	205	L	H	HG23	ILE	V	43
R	H	CG1	ILE	A	205	L	H	CB	VAL	V	39
R	H	CG1	ILE	A	205	L	H	CG1	VAL	V	39
R	H	CG1	ILE	A	205	L	H	HB	VAL	V	39
R	H	CG1	ILE	A	205	L	H	HG11	VAL	V	39
R	H	CG1	ILE	A	205	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	205	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	205	L	H	CG2	VAL	V	40
R	H	CG1	ILE	A	205	L	H	HA	VAL	V	40
R	H	CG1	ILE	A	205	L	H	HG21	VAL	V	40
R	H	CG1	ILE	A	205	L	H	HG23	VAL	V	40
R	H	CG2	ILE	A	205	L	H	CG1	VAL	V	39
R	H	CG2	ILE	A	205	L	H	HG11	VAL	V	39
R	H	CG2	ILE	A	205	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	205	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	205	L	H	CB	ILE	V	43
R	H	CG2	ILE	A	205	L	H	CG1	ILE	V	43
R	H	CG2	ILE	A	205	L	H	CG2	ILE	V	43
R	H	CG2	ILE	A	205	L	H	HB	ILE	V	43
R	H	CG2	ILE	A	205	L	H	HG12	ILE	V	43
R	H	CG2	ILE	A	205	L	H	HG13	ILE	V	43
R	H	CG2	ILE	A	205	L	H	HG23	ILE	V	43
R	H	CD1	ILE	A	205	L	H	CA	VAL	V	39
R	H	CD1	ILE	A	205	L	H	C	VAL	V	39
R	H	CD1	ILE	A	205	L	H	CB	VAL	V	39
R	H	CD1	ILE	A	205	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	205	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	205	L	H	HB	VAL	V	39
R	H	CD1	ILE	A	205	L	H	HG11	VAL	V	39
R	H	CD1	ILE	A	205	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	205	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	205	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	205	L	H	HG21	VAL	V	40
R	H	CB	THR	A	209	L	H	CG2	ILE	V	43
R	H	CB	THR	A	209	L	H	HG21	ILE	V	43
R	H	CB	THR	A	209	L	H	HG23	ILE	V	43
R	H	CG2	THR	A	209	L	H	CG2	ILE	V	43
R	H	CG2	THR	A	209	L	H	HG21	ILE	V	43
R	H	CG2	THR	A	209	L	H	HG23	ILE	V	43
R	H	CG2	THR	A	209	L	H	HA	SER	V	44
R	H	CG2	THR	A	209	L	H	HB2	ALA	V	47
R	H	CG2	THR	A	209	L	H	HB3	ALA	V	47
R	H	OG1	THR	A	209	L	H	CG2	ILE	V	43
R	H	OG1	THR	A	209	L	H	HG21	ILE	V	43
R	H	OG1	THR	A	209	L	H	HG23	ILE	V	43
R	H	CA	LEU	A	213	L	H	HG21	THR	V	51
R	H	CB	LEU	A	213	L	H	HB1	ALA	V	47
R	H	CB	LEU	A	213	L	H	HG21	THR	V	51
R	H	O	LEU	A	213	L	H	HG21	THR	V	51
R	H	CG	LEU	A	213	L	H	CB	ALA	V	47
R	H	CG	LEU	A	213	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	213	L	H	HB2	ALA	V	47
R	H	CG	LEU	A	213	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	213	L	H	HG21	THR	V	51
R	H	CG	LEU	A	213	L	H	HG22	THR	V	51
R	H	CD1	LEU	A	213	L	H	CA	ALA	V	47
R	H	CD1	LEU	A	213	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	213	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	213	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	213	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	213	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	213	L	H	HG21	THR	V	51
R	H	CD1	LEU	A	213	L	H	HG22	THR	V	51
R	H	CD2	LEU	A	213	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	213	L	H	C	ALA	V	47
R	H	CD2	LEU	A	213	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	213	L	H	O	ALA	V	47
R	H	CD2	LEU	A	213	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	213	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	213	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	213	L	H	CG2	THR	V	51
R	H	CD2	LEU	A	213	L	H	OG1	THR	V	51
R	H	CD2	LEU	A	213	L	H	HG1	THR	V	51
R	H	CD2	LEU	A	213	L	H	HG21	THR	V	51
R	H	CD2	LEU	A	213	L	H	HG22	THR	V	51
R	H	C	ILE	A	216	L	H	HZ2	LYS	V	307
R	H	O	ILE	A	216	L	H	NZ	LYS	V	307
R	H	O	ILE	A	216	L	H	HZ1	LYS	V	307
R	H	O	ILE	A	216	L	H	HZ2	LYS	V	307
R	H	O	ILE	A	216	L	H	HZ3	LYS	V	307
R	H	CG1	ILE	A	216	L	H	CG2	ILE	V	304
R	H	CG1	ILE	A	216	L	H	HG22	ILE	V	304
R	H	CG1	ILE	A	216	L	H	HG23	ILE	V	304
R	H	CG2	ILE	A	216	L	-	HE1	HIS	V	52
R	H	CG2	ILE	A	216	L	H	HG12	ILE	V	304
R	H	CG2	ILE	A	216	L	H	HG22	ILE	V	304
R	H	CD1	ILE	A	216	L	H	CG2	ILE	V	304
R	H	CD1	ILE	A	216	L	H	HG12	ILE	V	304
R	H	CD1	ILE	A	216	L	H	HG22	ILE	V	304
R	H	CD1	ILE	A	216	L	H	HG23	ILE	V	304
R	H	CD1	ILE	A	216	L	H	HD12	ILE	V	304
R	H	OG	SER	A	217	L	H	HG23	THR	V	51
R	H	C	TYR	A	218	L	H	HZ1	LYS	V	307
R	H	N	GLY	A	219	L	H	NZ	LYS	V	307
R	H	N	GLY	A	219	L	H	HE2	LYS	V	307
R	H	N	GLY	A	219	L	H	HZ1	LYS	V	307
R	H	N	GLY	A	219	L	H	HZ2	LYS	V	307
R	H	N	GLY	A	219	L	H	HE22	GLN	V	311
R	H	CA	GLY	A	219	L	H	CE	LYS	V	307
R	H	CA	GLY	A	219	L	H	NZ	LYS	V	307
R	H	CA	GLY	A	219	L	H	HE2	LYS	V	307
R	H	CA	GLY	A	219	L	H	HE3	LYS	V	307
R	H	CA	GLY	A	219	L	H	HZ1	LYS	V	307
R	H	CA	GLY	A	219	L	H	HZ2	LYS	V	307
R	H	CA	GLY	A	219	L	H	HZ3	LYS	V	307
R	H	CA	GLY	A	219	L	H	NE2	GLN	V	311
R	H	CA	GLY	A	219	L	H	HE21	GLN	V	311
R	H	CA	GLY	A	219	L	H	HE22	GLN	V	311
R	H	C	GLY	A	219	L	H	CE	LYS	V	307
R	H	C	GLY	A	219	L	H	NZ	LYS	V	307
R	H	C	GLY	A	219	L	H	HE2	LYS	V	307
R	H	C	GLY	A	219	L	H	HE3	LYS	V	307
R	H	C	GLY	A	219	L	H	HZ1	LYS	V	307
R	H	C	GLY	A	219	L	H	HZ2	LYS	V	307
R	H	C	GLY	A	219	L	H	HZ3	LYS	V	307
R	H	O	GLY	A	219	L	H	CE	LYS	V	307
R	H	O	GLY	A	219	L	H	NZ	LYS	V	307
R	H	O	GLY	A	219	L	H	HE2	LYS	V	307
R	H	O	GLY	A	219	L	H	HE3	LYS	V	307
R	H	O	GLY	A	219	L	H	HZ1	LYS	V	307
R	H	O	GLY	A	219	L	H	HZ2	LYS	V	307
R	H	O	GLY	A	219	L	H	HZ3	LYS	V	307
R	H	N	TYR	A	220	L	H	CE	LYS	V	307
R	H	N	TYR	A	220	L	H	NZ	LYS	V	307
R	H	N	TYR	A	220	L	H	HE2	LYS	V	307
R	H	N	TYR	A	220	L	H	HE3	LYS	V	307
R	H	N	TYR	A	220	L	H	HZ1	LYS	V	307
R	H	N	TYR	A	220	L	H	HZ2	LYS	V	307
R	H	N	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	CA	TYR	A	220	L	H	NZ	LYS	V	307
R	H	CA	TYR	A	220	L	H	HZ1	LYS	V	307
R	H	CA	TYR	A	220	L	H	HZ2	LYS	V	307
R	H	CA	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	C	TYR	A	220	L	H	HZ1	LYS	V	307
R	H	C	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	CB	TYR	A	220	L	H	NZ	LYS	V	307
R	H	CB	TYR	A	220	L	H	HZ1	LYS	V	307
R	H	CB	TYR	A	220	L	H	HZ2	LYS	V	307
R	H	CB	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	CG	TYR	A	220	L	H	NZ	LYS	V	307
R	H	CG	TYR	A	220	L	H	HZ1	LYS	V	307
R	H	CG	TYR	A	220	L	H	HZ2	LYS	V	307
R	H	CG	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	CD1	TYR	A	220	L	H	NZ	LYS	V	307
R	H	CD1	TYR	A	220	L	H	HD2	LYS	V	307
R	H	CD1	TYR	A	220	L	H	HZ2	LYS	V	307
R	H	CD1	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	CD2	TYR	A	220	L	H	NZ	LYS	V	307
R	H	CD2	TYR	A	220	L	H	HZ1	LYS	V	307
R	H	CD2	TYR	A	220	L	H	HZ2	LYS	V	307
R	H	CD2	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	CE1	TYR	A	220	L	H	HD2	LYS	V	307
R	H	CE1	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	CE2	TYR	A	220	L	H	HD2	LYS	V	307
R	H	CE2	TYR	A	220	L	H	HD3	LYS	V	307
R	H	CE2	TYR	A	220	L	H	HZ2	LYS	V	307
R	H	CE2	TYR	A	220	L	H	HZ3	LYS	V	307
R	H	OH	TYR	A	220	L	H	HB3	LYS	V	303
R	H	OH	TYR	A	220	L	H	HG13	ILE	V	304
R	H	OH	TYR	A	220	L	H	HD2	LYS	V	307
R	H	CZ	TYR	A	220	L	H	HD2	LYS	V	307
R	H	CZ	TYR	A	220	L	H	HZ3	LYS	V	307

- 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