IID

Q8NGZ4_Q9GZK7.1 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	ALA	A	117	L	H	TYR	V	50
R	H	VAL	A	118	L	H	TYR	V	50
R	H	TYR	A	121	L	H	TYR	V	50
R	H	TYR	A	121	L	H	LEU	V	51
R	H	TYR	A	121	L	-	HIS	V	56
R	H	ASP	A	122	L	H	TYR	V	50
R	H	TYR	A	124	L	-	LEU	V	309
R	H	TYR	A	124	L	H	LEU	V	51
R	H	TYR	A	124	L	-	ASP	V	52
R	H	TYR	A	124	L	H	PRO	V	53
R	H	LEU	A	125	L	H	PRO	V	53
R	H	LEU	A	125	L	-	HIS	V	56
R	-	TYR	A	129	L	-	LEU	V	309
R	-	TYR	A	129	L	-	ASP	V	52
R	-	TYR	A	129	L	H	PRO	V	53
R	H	LEU	A	136	L	H	PRO	V	53
R	H	LEU	A	136	L	-	HIS	V	56
R	H	ARG	A	140	L	H	PRO	V	138
R	H	ARG	A	140	L	H	ARG	V	139
R	H	ARG	A	141	L	H	PRO	V	138
R	H	ARG	A	141	L	H	GLN	V	142
R	H	ARG	A	141	L	-	HIS	V	56
R	H	GLY	A	144	L	H	GLN	V	142
R	H	LEU	A	145	L	H	GLN	V	142
R	H	THR	A	148	L	H	GLN	V	142
R	H	VAL	A	155	L	H	LEU	V	150
R	H	VAL	A	155	L	H	LEU	V	153
R	H	LEU	A	159	L	H	LEU	V	153
R	-	ASP	A	192	L	H	TYR	V	94
R	-	ASP	A	192	L	H	GLY	V	95
R	H	ARG	A	194	L	-	MET	V	10
R	H	ARG	A	194	L	-	ASP	V	11
R	H	ARG	A	194	L	H	SER	V	7
R	H	ARG	A	194	L	-	THR	V	93
R	H	ARG	A	194	L	H	TYR	V	94
R	H	ARG	A	194	L	H	GLY	V	95
R	H	VAL	A	195	L	H	GLY	V	95
R	H	VAL	A	195	L	H	VAL	V	98
R	H	VAL	A	195	L	H	ALA	V	99
R	H	VAL	A	198	L	H	GLY	V	96
R	H	VAL	A	198	L	H	ALA	V	99
R	H	THR	A	199	L	H	ILE	V	103
R	H	THR	A	199	L	H	ALA	V	99
R	H	ILE	A	202	L	H	ILE	V	103
R	H	PHE	A	206	L	H	ILE	V	71
R	H	PHE	A	206	L	H	CYS	V	72
R	H	PHE	A	206	L	H	THR	V	75
R	H	ILE	A	210	L	H	PHE	V	43
R	H	ILE	A	210	L	H	LEU	V	68
R	H	LEU	A	214	L	H	ILE	V	46
R	H	LEU	A	214	L	H	ILE	V	47
R	H	LEU	A	214	L	H	TYR	V	50
R	H	THR	A	217	L	H	ILE	V	47
R	H	THR	A	217	L	H	LEU	V	51
R	H	SER	A	218	L	H	TYR	V	50
R	H	SER	A	218	L	H	LEU	V	51
R	H	ARG	A	221	L	H	LYS	V	303
R	H	ARG	A	221	L	H	LEU	V	304
R	H	ARG	A	221	L	-	GLY	V	307
R	H	ARG	A	221	L	-	LYS	V	308
R	H	ARG	A	221	L	-	LEU	V	309
R	H	ARG	A	221	L	H	LEU	V	51
R	H	VAL	A	224	L	-	GLY	V	307
R	H	ARG	A	228	L	-	GLY	V	307
R	H	ARG	A	228	L	-	LYS	V	308
R	-	SER	A	5	L	-	LEU	V	3

- 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

Q8NGZ4_Q9GZK7.1 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	-	O	SER	A	5	L	-	HD11	LEU	V	3
R	-	O	SER	A	5	L	-	HD13	LEU	V	3
R	H	C	ALA	A	117	L	H	OH	TYR	V	50
R	H	O	ALA	A	117	L	H	OH	TYR	V	50
R	H	O	ALA	A	117	L	H	HH	TYR	V	50
R	H	CA	VAL	A	118	L	H	HH	TYR	V	50
R	H	O	VAL	A	118	L	H	HH	TYR	V	50
R	H	N	TYR	A	121	L	H	OH	TYR	V	50
R	H	N	TYR	A	121	L	H	HE1	TYR	V	50
R	H	N	TYR	A	121	L	H	HH	TYR	V	50
R	H	CA	TYR	A	121	L	H	CE1	TYR	V	50
R	H	CA	TYR	A	121	L	H	OH	TYR	V	50
R	H	CA	TYR	A	121	L	H	CZ	TYR	V	50
R	H	CA	TYR	A	121	L	H	HE1	TYR	V	50
R	H	CA	TYR	A	121	L	H	HH	TYR	V	50
R	H	C	TYR	A	121	L	H	OH	TYR	V	50
R	H	C	TYR	A	121	L	H	HH	TYR	V	50
R	H	CB	TYR	A	121	L	H	CE1	TYR	V	50
R	H	CB	TYR	A	121	L	H	CE2	TYR	V	50
R	H	CB	TYR	A	121	L	H	OH	TYR	V	50
R	H	CB	TYR	A	121	L	H	CZ	TYR	V	50
R	H	CB	TYR	A	121	L	H	HE1	TYR	V	50
R	H	CB	TYR	A	121	L	H	HE2	TYR	V	50
R	H	CB	TYR	A	121	L	H	HH	TYR	V	50
R	H	O	TYR	A	121	L	H	HH	TYR	V	50
R	H	CG	TYR	A	121	L	H	CD2	TYR	V	50
R	H	CG	TYR	A	121	L	H	CE1	TYR	V	50
R	H	CG	TYR	A	121	L	H	CE2	TYR	V	50
R	H	CG	TYR	A	121	L	H	OH	TYR	V	50
R	H	CG	TYR	A	121	L	H	CZ	TYR	V	50
R	H	CG	TYR	A	121	L	H	HE1	TYR	V	50
R	H	CG	TYR	A	121	L	H	HE2	TYR	V	50
R	H	CG	TYR	A	121	L	H	HH	TYR	V	50
R	H	CD1	TYR	A	121	L	H	CE2	TYR	V	50
R	H	CD1	TYR	A	121	L	H	OH	TYR	V	50
R	H	CD1	TYR	A	121	L	H	CZ	TYR	V	50
R	H	CD1	TYR	A	121	L	H	HE2	TYR	V	50
R	H	CD1	TYR	A	121	L	H	HH	TYR	V	50
R	H	CD2	TYR	A	121	L	H	O	TYR	V	50
R	H	CD2	TYR	A	121	L	H	CG	TYR	V	50
R	H	CD2	TYR	A	121	L	H	CD1	TYR	V	50
R	H	CD2	TYR	A	121	L	H	CD2	TYR	V	50
R	H	CD2	TYR	A	121	L	H	CE1	TYR	V	50
R	H	CD2	TYR	A	121	L	H	CE2	TYR	V	50
R	H	CD2	TYR	A	121	L	H	OH	TYR	V	50
R	H	CD2	TYR	A	121	L	H	CZ	TYR	V	50
R	H	CD2	TYR	A	121	L	H	HD1	TYR	V	50
R	H	CD2	TYR	A	121	L	H	HE1	TYR	V	50
R	H	CD2	TYR	A	121	L	H	HE2	TYR	V	50
R	H	CD2	TYR	A	121	L	H	HH	TYR	V	50
R	H	CE1	TYR	A	121	L	H	CE2	TYR	V	50
R	H	CE1	TYR	A	121	L	H	HE2	TYR	V	50
R	H	CE1	TYR	A	121	L	H	HH	TYR	V	50
R	H	CE1	TYR	A	121	L	-	CE1	HIS	V	56
R	H	CE1	TYR	A	121	L	-	HE1	HIS	V	56
R	H	CE2	TYR	A	121	L	H	C	TYR	V	50
R	H	CE2	TYR	A	121	L	H	O	TYR	V	50
R	H	CE2	TYR	A	121	L	H	CG	TYR	V	50
R	H	CE2	TYR	A	121	L	H	CD1	TYR	V	50
R	H	CE2	TYR	A	121	L	H	CD2	TYR	V	50
R	H	CE2	TYR	A	121	L	H	CE1	TYR	V	50
R	H	CE2	TYR	A	121	L	H	CE2	TYR	V	50
R	H	CE2	TYR	A	121	L	H	CZ	TYR	V	50
R	H	CE2	TYR	A	121	L	H	HH	TYR	V	50
R	H	CE2	TYR	A	121	L	H	HA	LEU	V	51
R	H	CE2	TYR	A	121	L	-	CE1	HIS	V	56
R	H	CE2	TYR	A	121	L	-	NE2	HIS	V	56
R	H	CE2	TYR	A	121	L	-	HE1	HIS	V	56
R	H	CE2	TYR	A	121	L	-	HE2	HIS	V	56
R	H	OH	TYR	A	121	L	H	O	TYR	V	50
R	H	OH	TYR	A	121	L	-	CG	HIS	V	56
R	H	OH	TYR	A	121	L	-	CD2	HIS	V	56
R	H	OH	TYR	A	121	L	-	ND1	HIS	V	56
R	H	OH	TYR	A	121	L	-	CE1	HIS	V	56
R	H	OH	TYR	A	121	L	-	NE2	HIS	V	56
R	H	OH	TYR	A	121	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	121	L	-	HE2	HIS	V	56
R	H	CZ	TYR	A	121	L	H	O	TYR	V	50
R	H	CZ	TYR	A	121	L	H	CE2	TYR	V	50
R	H	CZ	TYR	A	121	L	-	ND1	HIS	V	56
R	H	CZ	TYR	A	121	L	-	CE1	HIS	V	56
R	H	CZ	TYR	A	121	L	-	NE2	HIS	V	56
R	H	CZ	TYR	A	121	L	-	HE1	HIS	V	56
R	H	CZ	TYR	A	121	L	-	HE2	HIS	V	56
R	H	N	ASP	A	122	L	H	HH	TYR	V	50
R	H	CG	TYR	A	124	L	H	HD21	LEU	V	51
R	H	CG	TYR	A	124	L	H	HD22	LEU	V	51
R	H	CD1	TYR	A	124	L	H	HA	LEU	V	51
R	H	CD1	TYR	A	124	L	H	HD21	LEU	V	51
R	H	CD1	TYR	A	124	L	H	HD22	LEU	V	51
R	H	CD2	TYR	A	124	L	H	HD22	LEU	V	51
R	H	CE1	TYR	A	124	L	H	CA	LEU	V	51
R	H	CE1	TYR	A	124	L	H	C	LEU	V	51
R	H	CE1	TYR	A	124	L	H	O	LEU	V	51
R	H	CE1	TYR	A	124	L	H	CD2	LEU	V	51
R	H	CE1	TYR	A	124	L	H	HA	LEU	V	51
R	H	CE1	TYR	A	124	L	H	HB2	LEU	V	51
R	H	CE1	TYR	A	124	L	H	HD21	LEU	V	51
R	H	CE1	TYR	A	124	L	H	HD22	LEU	V	51
R	H	CE2	TYR	A	124	L	H	HD22	LEU	V	51
R	H	CE2	TYR	A	124	L	-	OXT	LEU	V	309
R	H	OH	TYR	A	124	L	H	CA	LEU	V	51
R	H	OH	TYR	A	124	L	H	C	LEU	V	51
R	H	OH	TYR	A	124	L	H	CB	LEU	V	51
R	H	OH	TYR	A	124	L	H	O	LEU	V	51
R	H	OH	TYR	A	124	L	H	HA	LEU	V	51
R	H	OH	TYR	A	124	L	H	HB2	LEU	V	51
R	H	OH	TYR	A	124	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	124	L	-	HA	ASP	V	52
R	H	OH	TYR	A	124	L	H	HD2	PRO	V	53
R	H	OH	TYR	A	124	L	-	C	LEU	V	309
R	H	OH	TYR	A	124	L	-	OXT	LEU	V	309
R	H	OH	TYR	A	124	L	-	HG	LEU	V	309
R	H	CZ	TYR	A	124	L	H	CA	LEU	V	51
R	H	CZ	TYR	A	124	L	H	C	LEU	V	51
R	H	CZ	TYR	A	124	L	H	O	LEU	V	51
R	H	CZ	TYR	A	124	L	H	CD2	LEU	V	51
R	H	CZ	TYR	A	124	L	H	HA	LEU	V	51
R	H	CZ	TYR	A	124	L	H	HB2	LEU	V	51
R	H	CZ	TYR	A	124	L	H	HD21	LEU	V	51
R	H	CZ	TYR	A	124	L	H	HD22	LEU	V	51
R	H	CZ	TYR	A	124	L	-	OXT	LEU	V	309
R	H	CG	LEU	A	125	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	125	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	125	L	H	CG	PRO	V	53
R	H	CD2	LEU	A	125	L	H	HB3	PRO	V	53
R	H	CD2	LEU	A	125	L	H	HG3	PRO	V	53
R	H	CD2	LEU	A	125	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	125	L	-	HE1	HIS	V	56
R	-	CB	TYR	A	129	L	H	HG2	PRO	V	53
R	-	CG	TYR	A	129	L	H	CG	PRO	V	53
R	-	CG	TYR	A	129	L	H	HG2	PRO	V	53
R	-	CG	TYR	A	129	L	H	HG3	PRO	V	53
R	-	CD1	TYR	A	129	L	H	CG	PRO	V	53
R	-	CD1	TYR	A	129	L	H	HG2	PRO	V	53
R	-	CD1	TYR	A	129	L	H	HD3	PRO	V	53
R	-	CD2	TYR	A	129	L	H	CG	PRO	V	53
R	-	CD2	TYR	A	129	L	H	CD	PRO	V	53
R	-	CD2	TYR	A	129	L	H	HG2	PRO	V	53
R	-	CD2	TYR	A	129	L	H	HG3	PRO	V	53
R	-	CD2	TYR	A	129	L	H	HD2	PRO	V	53
R	-	CE1	TYR	A	129	L	H	CG	PRO	V	53
R	-	CE1	TYR	A	129	L	H	CD	PRO	V	53
R	-	CE1	TYR	A	129	L	H	HG2	PRO	V	53
R	-	CE1	TYR	A	129	L	H	HD2	PRO	V	53
R	-	CE1	TYR	A	129	L	H	HD3	PRO	V	53
R	-	CE2	TYR	A	129	L	H	CG	PRO	V	53
R	-	CE2	TYR	A	129	L	H	CD	PRO	V	53
R	-	CE2	TYR	A	129	L	H	HG2	PRO	V	53
R	-	CE2	TYR	A	129	L	H	HG3	PRO	V	53
R	-	CE2	TYR	A	129	L	H	HD2	PRO	V	53
R	-	CE2	TYR	A	129	L	H	HD3	PRO	V	53
R	-	CE2	TYR	A	129	L	-	OXT	LEU	V	309
R	-	OH	TYR	A	129	L	-	HA	ASP	V	52
R	-	OH	TYR	A	129	L	H	CD	PRO	V	53
R	-	OH	TYR	A	129	L	H	HG2	PRO	V	53
R	-	OH	TYR	A	129	L	H	HD2	PRO	V	53
R	-	OH	TYR	A	129	L	H	HD3	PRO	V	53
R	-	OH	TYR	A	129	L	-	C	LEU	V	309
R	-	OH	TYR	A	129	L	-	OXT	LEU	V	309
R	-	OH	TYR	A	129	L	-	HA	LEU	V	309
R	-	CZ	TYR	A	129	L	H	CG	PRO	V	53
R	-	CZ	TYR	A	129	L	H	CD	PRO	V	53
R	-	CZ	TYR	A	129	L	H	HG2	PRO	V	53
R	-	CZ	TYR	A	129	L	H	HG3	PRO	V	53
R	-	CZ	TYR	A	129	L	H	HD2	PRO	V	53
R	-	CZ	TYR	A	129	L	H	HD3	PRO	V	53
R	-	CZ	TYR	A	129	L	-	OXT	LEU	V	309
R	H	CG	LEU	A	136	L	H	HB3	PRO	V	53
R	H	CD1	LEU	A	136	L	H	CB	PRO	V	53
R	H	CD1	LEU	A	136	L	H	CG	PRO	V	53
R	H	CD1	LEU	A	136	L	H	HA	PRO	V	53
R	H	CD1	LEU	A	136	L	H	HB2	PRO	V	53
R	H	CD1	LEU	A	136	L	H	HB3	PRO	V	53
R	H	CD1	LEU	A	136	L	H	HG2	PRO	V	53
R	H	CD1	LEU	A	136	L	H	HG3	PRO	V	53
R	H	CD2	LEU	A	136	L	H	O	PRO	V	53
R	H	CD2	LEU	A	136	L	H	HB3	PRO	V	53
R	H	CD2	LEU	A	136	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	136	L	-	HB2	HIS	V	56
R	H	CA	ARG	A	140	L	H	HE	ARG	V	139
R	H	CA	ARG	A	140	L	H	HH21	ARG	V	139
R	H	C	ARG	A	140	L	H	HB2	PRO	V	138
R	H	CB	ARG	A	140	L	H	HG2	ARG	V	139
R	H	CB	ARG	A	140	L	H	HE	ARG	V	139
R	H	O	ARG	A	140	L	H	HB2	PRO	V	138
R	H	O	ARG	A	140	L	H	HG2	ARG	V	139
R	H	O	ARG	A	140	L	H	HE	ARG	V	139
R	H	CG	ARG	A	140	L	H	HH21	ARG	V	139
R	H	N	ARG	A	141	L	H	HG3	PRO	V	138
R	H	CA	ARG	A	141	L	H	HG3	PRO	V	138
R	H	CB	ARG	A	141	L	H	HG3	PRO	V	138
R	H	O	ARG	A	141	L	H	HE22	GLN	V	142
R	H	CG	ARG	A	141	L	H	CG	PRO	V	138
R	H	CG	ARG	A	141	L	H	HG2	PRO	V	138
R	H	CG	ARG	A	141	L	H	HG3	PRO	V	138
R	H	CD	ARG	A	141	L	H	HG3	PRO	V	138
R	H	NE	ARG	A	141	L	H	HG2	PRO	V	138
R	H	NE	ARG	A	141	L	H	HG3	PRO	V	138
R	H	NH1	ARG	A	141	L	-	HB2	HIS	V	56
R	H	NH1	ARG	A	141	L	-	HB3	HIS	V	56
R	H	N	GLY	A	144	L	H	HE22	GLN	V	142
R	H	CA	GLY	A	144	L	H	CD	GLN	V	142
R	H	CA	GLY	A	144	L	H	NE2	GLN	V	142
R	H	CA	GLY	A	144	L	H	OE1	GLN	V	142
R	H	CA	GLY	A	144	L	H	HE21	GLN	V	142
R	H	CA	GLY	A	144	L	H	HE22	GLN	V	142
R	H	C	GLY	A	144	L	H	CD	GLN	V	142
R	H	C	GLY	A	144	L	H	NE2	GLN	V	142
R	H	C	GLY	A	144	L	H	OE1	GLN	V	142
R	H	C	GLY	A	144	L	H	HE21	GLN	V	142
R	H	C	GLY	A	144	L	H	HE22	GLN	V	142
R	H	O	GLY	A	144	L	H	CD	GLN	V	142
R	H	O	GLY	A	144	L	H	NE2	GLN	V	142
R	H	O	GLY	A	144	L	H	OE1	GLN	V	142
R	H	O	GLY	A	144	L	H	HE21	GLN	V	142
R	H	O	GLY	A	144	L	H	HE22	GLN	V	142
R	H	N	LEU	A	145	L	H	NE2	GLN	V	142
R	H	N	LEU	A	145	L	H	HE21	GLN	V	142
R	H	N	LEU	A	145	L	H	HE22	GLN	V	142
R	H	CA	LEU	A	145	L	H	HE22	GLN	V	142
R	H	OG1	THR	A	148	L	H	CG	GLN	V	142
R	H	OG1	THR	A	148	L	H	CD	GLN	V	142
R	H	OG1	THR	A	148	L	H	NE2	GLN	V	142
R	H	OG1	THR	A	148	L	H	HG2	GLN	V	142
R	H	OG1	THR	A	148	L	H	HE21	GLN	V	142
R	H	OG1	THR	A	148	L	H	HE22	GLN	V	142
R	H	CG1	VAL	A	155	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	155	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	150
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	153
R	-	CG	ASP	A	192	L	H	HD1	TYR	V	94
R	-	OD2	ASP	A	192	L	H	CB	TYR	V	94
R	-	OD2	ASP	A	192	L	H	CD1	TYR	V	94
R	-	OD2	ASP	A	192	L	H	HB2	TYR	V	94
R	-	OD2	ASP	A	192	L	H	HD1	TYR	V	94
R	-	OD2	ASP	A	192	L	H	H	GLY	V	95
R	H	N	ARG	A	194	L	H	HA3	GLY	V	95
R	H	CA	ARG	A	194	L	H	HA3	GLY	V	95
R	H	C	ARG	A	194	L	H	CA	GLY	V	95
R	H	C	ARG	A	194	L	H	HA3	GLY	V	95
R	H	CB	ARG	A	194	L	-	HG1	THR	V	93
R	H	CB	ARG	A	194	L	H	N	GLY	V	95
R	H	CB	ARG	A	194	L	H	CA	GLY	V	95
R	H	CB	ARG	A	194	L	H	H	GLY	V	95
R	H	CB	ARG	A	194	L	H	HA2	GLY	V	95
R	H	CB	ARG	A	194	L	H	HA3	GLY	V	95
R	H	O	ARG	A	194	L	H	HA3	GLY	V	95
R	H	CG	ARG	A	194	L	-	HB	THR	V	93
R	H	CG	ARG	A	194	L	-	HG1	THR	V	93
R	H	CG	ARG	A	194	L	H	H	GLY	V	95
R	H	CG	ARG	A	194	L	H	HA3	GLY	V	95
R	H	CD	ARG	A	194	L	-	CB	THR	V	93
R	H	CD	ARG	A	194	L	-	CG2	THR	V	93
R	H	CD	ARG	A	194	L	-	OG1	THR	V	93
R	H	CD	ARG	A	194	L	-	HB	THR	V	93
R	H	CD	ARG	A	194	L	-	HG1	THR	V	93
R	H	CD	ARG	A	194	L	-	HG21	THR	V	93
R	H	CD	ARG	A	194	L	H	H	GLY	V	95
R	H	CD	ARG	A	194	L	H	HA3	GLY	V	95
R	H	NE	ARG	A	194	L	-	CB	THR	V	93
R	H	NE	ARG	A	194	L	-	HB	THR	V	93
R	H	NE	ARG	A	194	L	-	HG1	THR	V	93
R	H	NE	ARG	A	194	L	H	H	TYR	V	94
R	H	NE	ARG	A	194	L	H	HB2	TYR	V	94
R	H	NE	ARG	A	194	L	H	N	GLY	V	95
R	H	NE	ARG	A	194	L	H	H	GLY	V	95
R	H	NE	ARG	A	194	L	H	HA3	GLY	V	95
R	H	NH1	ARG	A	194	L	-	CG	ASP	V	11
R	H	NH1	ARG	A	194	L	-	OD1	ASP	V	11
R	H	NH1	ARG	A	194	L	-	CA	THR	V	93
R	H	NH1	ARG	A	194	L	-	C	THR	V	93
R	H	NH1	ARG	A	194	L	-	CB	THR	V	93
R	H	NH1	ARG	A	194	L	-	CG2	THR	V	93
R	H	NH1	ARG	A	194	L	-	OG1	THR	V	93
R	H	NH1	ARG	A	194	L	-	HA	THR	V	93
R	H	NH1	ARG	A	194	L	-	HB	THR	V	93
R	H	NH1	ARG	A	194	L	-	HG1	THR	V	93
R	H	NH1	ARG	A	194	L	-	HG21	THR	V	93
R	H	NH1	ARG	A	194	L	-	HG22	THR	V	93
R	H	NH1	ARG	A	194	L	H	N	TYR	V	94
R	H	NH1	ARG	A	194	L	H	H	TYR	V	94
R	H	NH1	ARG	A	194	L	H	HB2	TYR	V	94
R	H	NH1	ARG	A	194	L	H	H	GLY	V	95
R	H	NH2	ARG	A	194	L	H	O	SER	V	7
R	H	NH2	ARG	A	194	L	-	HB2	MET	V	10
R	H	NH2	ARG	A	194	L	-	HB3	MET	V	10
R	H	NH2	ARG	A	194	L	-	OD1	ASP	V	11
R	H	NH2	ARG	A	194	L	-	HB	THR	V	93
R	H	NH2	ARG	A	194	L	H	N	TYR	V	94
R	H	NH2	ARG	A	194	L	H	CA	TYR	V	94
R	H	NH2	ARG	A	194	L	H	CB	TYR	V	94
R	H	NH2	ARG	A	194	L	H	H	TYR	V	94
R	H	NH2	ARG	A	194	L	H	HB2	TYR	V	94
R	H	NH2	ARG	A	194	L	H	HB3	TYR	V	94
R	H	NH2	ARG	A	194	L	H	H	GLY	V	95
R	H	CZ	ARG	A	194	L	-	OD1	ASP	V	11
R	H	CZ	ARG	A	194	L	-	CA	THR	V	93
R	H	CZ	ARG	A	194	L	-	CB	THR	V	93
R	H	CZ	ARG	A	194	L	-	HA	THR	V	93
R	H	CZ	ARG	A	194	L	-	HB	THR	V	93
R	H	CZ	ARG	A	194	L	H	N	TYR	V	94
R	H	CZ	ARG	A	194	L	H	CB	TYR	V	94
R	H	CZ	ARG	A	194	L	H	H	TYR	V	94
R	H	CZ	ARG	A	194	L	H	HB2	TYR	V	94
R	H	CZ	ARG	A	194	L	H	N	GLY	V	95
R	H	CZ	ARG	A	194	L	H	H	GLY	V	95
R	H	N	VAL	A	195	L	H	CA	GLY	V	95
R	H	N	VAL	A	195	L	H	O	GLY	V	95
R	H	N	VAL	A	195	L	H	HA2	GLY	V	95
R	H	N	VAL	A	195	L	H	HA3	GLY	V	95
R	H	CA	VAL	A	195	L	H	O	GLY	V	95
R	H	CA	VAL	A	195	L	H	HA2	GLY	V	95
R	H	CA	VAL	A	195	L	H	HA3	GLY	V	95
R	H	CA	VAL	A	195	L	H	HB3	ALA	V	99
R	H	C	VAL	A	195	L	H	HB3	ALA	V	99
R	H	CB	VAL	A	195	L	H	O	GLY	V	95
R	H	CB	VAL	A	195	L	H	HA2	GLY	V	95
R	H	CB	VAL	A	195	L	H	CG1	VAL	V	98
R	H	CB	VAL	A	195	L	H	HB	VAL	V	98
R	H	CB	VAL	A	195	L	H	HG11	VAL	V	98
R	H	CB	VAL	A	195	L	H	HG13	VAL	V	98
R	H	O	VAL	A	195	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	195	L	H	CG1	VAL	V	98
R	H	CG1	VAL	A	195	L	H	HB	VAL	V	98
R	H	CG1	VAL	A	195	L	H	HG11	VAL	V	98
R	H	CG1	VAL	A	195	L	H	HG13	VAL	V	98
R	H	CG1	VAL	A	195	L	H	HA	ALA	V	99
R	H	CG1	VAL	A	195	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	195	L	H	CA	GLY	V	95
R	H	CG2	VAL	A	195	L	H	C	GLY	V	95
R	H	CG2	VAL	A	195	L	H	O	GLY	V	95
R	H	CG2	VAL	A	195	L	H	HA2	GLY	V	95
R	H	CG2	VAL	A	195	L	H	HA3	GLY	V	95
R	H	CG2	VAL	A	195	L	H	CB	VAL	V	98
R	H	CG2	VAL	A	195	L	H	CG1	VAL	V	98
R	H	CG2	VAL	A	195	L	H	CG2	VAL	V	98
R	H	CG2	VAL	A	195	L	H	HB	VAL	V	98
R	H	CG2	VAL	A	195	L	H	HG11	VAL	V	98
R	H	CG2	VAL	A	195	L	H	HG13	VAL	V	98
R	H	CG2	VAL	A	195	L	H	HG22	VAL	V	98
R	H	CG2	VAL	A	195	L	H	H	ALA	V	99
R	H	CG1	VAL	A	198	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	198	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	198	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	199	L	H	CB	ALA	V	99
R	H	OG1	THR	A	199	L	H	HA	ALA	V	99
R	H	OG1	THR	A	199	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	199	L	H	HB3	ALA	V	99
R	H	OG1	THR	A	199	L	H	HD11	ILE	V	103
R	H	CG2	ILE	A	202	L	H	HD12	ILE	V	103
R	H	CD1	ILE	A	202	L	H	CD1	ILE	V	103
R	H	CD1	ILE	A	202	L	H	HD11	ILE	V	103
R	H	CD1	ILE	A	202	L	H	HD12	ILE	V	103
R	H	CD1	ILE	A	202	L	H	HD13	ILE	V	103
R	H	CG	PHE	A	206	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	206	L	H	HG21	ILE	V	71
R	H	CD1	PHE	A	206	L	H	HG22	ILE	V	71
R	H	CD2	PHE	A	206	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	206	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	206	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	206	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	206	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	206	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	206	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	206	L	H	HG21	ILE	V	71
R	H	CE2	PHE	A	206	L	H	CA	CYS	V	72
R	H	CE2	PHE	A	206	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	206	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	206	L	H	HB	THR	V	75
R	H	CE2	PHE	A	206	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	206	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	206	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	206	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	206	L	H	N	CYS	V	72
R	H	CZ	PHE	A	206	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	206	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	206	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	206	L	H	CB	THR	V	75
R	H	CZ	PHE	A	206	L	H	HB	THR	V	75
R	H	CZ	PHE	A	206	L	H	HG21	THR	V	75
R	H	CG1	ILE	A	210	L	H	HE1	PHE	V	43
R	H	CG1	ILE	A	210	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	210	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	210	L	H	HD11	LEU	V	68
R	H	CD1	ILE	A	210	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	68
R	H	O	LEU	A	214	L	H	HE1	TYR	V	50
R	H	CD2	LEU	A	214	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	214	L	H	HA	ILE	V	47
R	H	CD2	LEU	A	214	L	H	CG	TYR	V	50
R	H	CD2	LEU	A	214	L	H	CD1	TYR	V	50
R	H	CD2	LEU	A	214	L	H	HB2	TYR	V	50
R	H	CD2	LEU	A	214	L	H	HB3	TYR	V	50
R	H	CD2	LEU	A	214	L	H	HD1	TYR	V	50
R	H	CA	THR	A	217	L	H	HD12	LEU	V	51
R	H	C	THR	A	217	L	H	HD12	LEU	V	51
R	H	C	THR	A	217	L	H	HD23	LEU	V	51
R	H	CB	THR	A	217	L	H	HG23	ILE	V	47
R	H	CB	THR	A	217	L	H	CD1	LEU	V	51
R	H	CB	THR	A	217	L	H	HD12	LEU	V	51
R	H	CB	THR	A	217	L	H	HD23	LEU	V	51
R	H	O	THR	A	217	L	H	HD12	LEU	V	51
R	H	O	THR	A	217	L	H	HD13	LEU	V	51
R	H	O	THR	A	217	L	H	HD23	LEU	V	51
R	H	CG2	THR	A	217	L	H	HG13	ILE	V	47
R	H	CG2	THR	A	217	L	H	HG22	ILE	V	47
R	H	CG2	THR	A	217	L	H	HG23	ILE	V	47
R	H	CG2	THR	A	217	L	H	HD12	ILE	V	47
R	H	CG2	THR	A	217	L	H	HD12	LEU	V	51
R	H	OG1	THR	A	217	L	H	HG13	ILE	V	47
R	H	OG1	THR	A	217	L	H	HG23	ILE	V	47
R	H	OG1	THR	A	217	L	H	HD12	LEU	V	51
R	H	OG1	THR	A	217	L	H	HD23	LEU	V	51
R	H	N	SER	A	218	L	H	HD23	LEU	V	51
R	H	CA	SER	A	218	L	H	CD2	LEU	V	51
R	H	CA	SER	A	218	L	H	HD22	LEU	V	51
R	H	CA	SER	A	218	L	H	HD23	LEU	V	51
R	H	CB	SER	A	218	L	H	HE1	TYR	V	50
R	H	CB	SER	A	218	L	H	HD23	LEU	V	51
R	H	OG	SER	A	218	L	H	CE1	TYR	V	50
R	H	OG	SER	A	218	L	H	HD1	TYR	V	50
R	H	OG	SER	A	218	L	H	HE1	TYR	V	50
R	H	OG	SER	A	218	L	H	CD2	LEU	V	51
R	H	OG	SER	A	218	L	H	HD21	LEU	V	51
R	H	OG	SER	A	218	L	H	HD23	LEU	V	51
R	H	CB	ARG	A	221	L	-	O	LEU	V	309
R	H	CG	ARG	A	221	L	H	HD13	LEU	V	51
R	H	CG	ARG	A	221	L	H	HD22	LEU	V	51
R	H	CG	ARG	A	221	L	-	O	LEU	V	309
R	H	CG	ARG	A	221	L	-	HB3	LEU	V	309
R	H	CD	ARG	A	221	L	H	HD13	LEU	V	51
R	H	CD	ARG	A	221	L	-	CA	LEU	V	309
R	H	CD	ARG	A	221	L	-	C	LEU	V	309
R	H	CD	ARG	A	221	L	-	CB	LEU	V	309
R	H	CD	ARG	A	221	L	-	O	LEU	V	309
R	H	CD	ARG	A	221	L	-	H	LEU	V	309
R	H	CD	ARG	A	221	L	-	HB3	LEU	V	309
R	H	NE	ARG	A	221	L	H	HD13	LEU	V	51
R	H	NE	ARG	A	221	L	H	HD11	LEU	V	304
R	H	NE	ARG	A	221	L	-	N	LEU	V	309
R	H	NE	ARG	A	221	L	-	CA	LEU	V	309
R	H	NE	ARG	A	221	L	-	C	LEU	V	309
R	H	NE	ARG	A	221	L	-	CB	LEU	V	309
R	H	NE	ARG	A	221	L	-	O	LEU	V	309
R	H	NE	ARG	A	221	L	-	H	LEU	V	309
R	H	NE	ARG	A	221	L	-	HB2	LEU	V	309
R	H	NE	ARG	A	221	L	-	HB3	LEU	V	309
R	H	NE	ARG	A	221	L	-	HD23	LEU	V	309
R	H	NH1	ARG	A	221	L	H	O	LYS	V	303
R	H	NH1	ARG	A	221	L	H	HA	LEU	V	304
R	H	NH1	ARG	A	221	L	H	HD11	LEU	V	304
R	H	NH1	ARG	A	221	L	-	CA	GLY	V	307
R	H	NH1	ARG	A	221	L	-	C	GLY	V	307
R	H	NH1	ARG	A	221	L	-	O	GLY	V	307
R	H	NH1	ARG	A	221	L	-	H	GLY	V	307
R	H	NH1	ARG	A	221	L	-	HA3	GLY	V	307
R	H	NH1	ARG	A	221	L	-	N	LYS	V	308
R	H	NH1	ARG	A	221	L	-	CA	LYS	V	308
R	H	NH1	ARG	A	221	L	-	C	LYS	V	308
R	H	NH1	ARG	A	221	L	-	H	LYS	V	308
R	H	NH1	ARG	A	221	L	-	N	LEU	V	309
R	H	NH1	ARG	A	221	L	-	CA	LEU	V	309
R	H	NH1	ARG	A	221	L	-	C	LEU	V	309
R	H	NH1	ARG	A	221	L	-	CB	LEU	V	309
R	H	NH1	ARG	A	221	L	-	O	LEU	V	309
R	H	NH1	ARG	A	221	L	-	H	LEU	V	309
R	H	NH1	ARG	A	221	L	-	HB2	LEU	V	309
R	H	NH1	ARG	A	221	L	-	HB3	LEU	V	309
R	H	NH2	ARG	A	221	L	H	N	LEU	V	304
R	H	NH2	ARG	A	221	L	H	CA	LEU	V	304
R	H	NH2	ARG	A	221	L	H	C	LEU	V	304
R	H	NH2	ARG	A	221	L	H	CB	LEU	V	304
R	H	NH2	ARG	A	221	L	H	O	LEU	V	304
R	H	NH2	ARG	A	221	L	H	CG	LEU	V	304
R	H	NH2	ARG	A	221	L	H	CD1	LEU	V	304
R	H	NH2	ARG	A	221	L	H	HA	LEU	V	304
R	H	NH2	ARG	A	221	L	H	HB2	LEU	V	304
R	H	NH2	ARG	A	221	L	H	HG	LEU	V	304
R	H	NH2	ARG	A	221	L	H	HD11	LEU	V	304
R	H	NH2	ARG	A	221	L	H	HD12	LEU	V	304
R	H	NH2	ARG	A	221	L	H	HD13	LEU	V	304
R	H	NH2	ARG	A	221	L	-	HA3	GLY	V	307
R	H	NH2	ARG	A	221	L	-	N	LEU	V	309
R	H	NH2	ARG	A	221	L	-	CA	LEU	V	309
R	H	NH2	ARG	A	221	L	-	CB	LEU	V	309
R	H	NH2	ARG	A	221	L	-	CG	LEU	V	309
R	H	NH2	ARG	A	221	L	-	CD2	LEU	V	309
R	H	NH2	ARG	A	221	L	-	H	LEU	V	309
R	H	NH2	ARG	A	221	L	-	HB2	LEU	V	309
R	H	NH2	ARG	A	221	L	-	HB3	LEU	V	309
R	H	NH2	ARG	A	221	L	-	HD21	LEU	V	309
R	H	NH2	ARG	A	221	L	-	HD23	LEU	V	309
R	H	CZ	ARG	A	221	L	H	CA	LEU	V	304
R	H	CZ	ARG	A	221	L	H	CD1	LEU	V	304
R	H	CZ	ARG	A	221	L	H	HA	LEU	V	304
R	H	CZ	ARG	A	221	L	H	HD11	LEU	V	304
R	H	CZ	ARG	A	221	L	H	HD13	LEU	V	304
R	H	CZ	ARG	A	221	L	-	HA3	GLY	V	307
R	H	CZ	ARG	A	221	L	-	N	LEU	V	309
R	H	CZ	ARG	A	221	L	-	CA	LEU	V	309
R	H	CZ	ARG	A	221	L	-	CB	LEU	V	309
R	H	CZ	ARG	A	221	L	-	O	LEU	V	309
R	H	CZ	ARG	A	221	L	-	CG	LEU	V	309
R	H	CZ	ARG	A	221	L	-	CD2	LEU	V	309
R	H	CZ	ARG	A	221	L	-	H	LEU	V	309
R	H	CZ	ARG	A	221	L	-	HB2	LEU	V	309
R	H	CZ	ARG	A	221	L	-	HB3	LEU	V	309
R	H	CZ	ARG	A	221	L	-	HD21	LEU	V	309
R	H	CZ	ARG	A	221	L	-	HD23	LEU	V	309
R	H	CG1	VAL	A	224	L	-	O	GLY	V	307
R	H	NH1	ARG	A	228	L	-	HA	LYS	V	308
R	H	NH1	ARG	A	228	L	-	HG3	LYS	V	308
R	H	NH2	ARG	A	228	L	-	O	GLY	V	307
R	H	NH2	ARG	A	228	L	-	HA	LYS	V	308
R	H	NH2	ARG	A	228	L	-	HG3	LYS	V	308
R	H	CZ	ARG	A	228	L	-	HG3	LYS	V	308

- 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