IID

Q9GZZ7_Q6UXE8.3 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	S	LEU	A	139	L	-	LEU	V	13
R	S	LEU	A	139	L	H	ALA	V	92
R	S	LEU	A	139	L	H	GLU	V	95
R	S	LEU	A	139	L	H	ARG	V	96
R	S	SER	A	141	L	H	GLU	V	95
R	S	SER	A	141	L	H	ARG	V	98
R	S	SER	A	141	L	H	GLN	V	99
R	S	ILE	A	142	L	H	PRO	V	103
R	S	ILE	A	142	L	H	SER	V	104
R	S	ILE	A	142	L	H	GLU	V	95
R	S	ILE	A	142	L	H	ARG	V	98
R	S	ILE	A	142	L	H	GLN	V	99
R	S	VAL	A	143	L	H	PRO	V	103
R	S	VAL	A	143	L	-	SER	V	108
R	S	VAL	A	143	L	H	ARG	V	98
R	S	GLY	A	144	L	-	SER	V	108
R	S	GLY	A	144	L	-	TRP	V	216
R	S	TYR	A	145	L	H	SER	V	104
R	S	TYR	A	145	L	-	SER	V	108
R	S	TYR	A	145	L	-	GLY	V	109
R	S	TYR	A	145	L	-	GLY	V	111
R	S	TYR	A	145	L	-	PRO	V	112
R	S	TYR	A	145	L	-	ALA	V	113
R	S	TYR	A	145	L	-	PRO	V	114
R	S	TYR	A	145	L	-	TRP	V	216
R	S	VAL	A	146	L	-	PRO	V	112
R	S	VAL	A	146	L	-	ALA	V	113
R	S	VAL	A	146	L	-	TRP	V	216
R	-	ASP	A	147	L	-	PRO	V	112
R	-	ASP	A	147	L	-	ALA	V	113
R	-	GLY	A	148	L	-	PRO	V	112
R	S	GLY	A	149	L	-	PRO	V	112
R	S	LEU	A	153	L	-	ASN	V	208
R	S	LEU	A	155	L	-	ASN	V	208
R	S	LEU	A	155	L	H	PRO	V	91
R	S	LEU	A	155	L	H	GLU	V	95
R	-	SER	A	157	L	H	PRO	V	91
R	-	PRO	A	170	L	-	VAL	V	2
R	S	SER	A	219	L	-	LEU	V	13
R	S	SER	A	219	L	H	LEU	V	9
R	S	LYS	A	220	L	H	LEU	V	5
R	S	LYS	A	220	L	H	GLY	V	6
R	S	LYS	A	220	L	H	LEU	V	9
R	S	VAL	A	221	L	H	GLY	V	6
R	S	VAL	A	221	L	H	LEU	V	9
R	S	LEU	A	222	L	H	GLY	V	6
R	S	LEU	A	222	L	H	PRO	V	7
R	H	THR	A	226	L	-	ALA	V	54
R	H	THR	A	226	L	-	GLY	V	57
R	H	THR	A	226	L	-	GLY	V	58
R	H	THR	A	226	L	-	CYS	V	59
R	H	PHE	A	227	L	H	SER	V	104
R	H	PHE	A	227	L	-	GLY	V	58
R	H	PHE	A	227	L	-	CYS	V	59
R	-	GLN	A	229	L	-	GLN	V	56
R	-	GLN	A	229	L	-	GLY	V	57
R	-	GLN	A	229	L	-	GLY	V	58
R	H	PRO	A	232	L	-	GLY	V	57
R	H	TRP	A	233	L	-	ARG	V	193
R	H	LEU	A	240	L	-	ARG	V	193

- 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

Q9GZZ7_Q6UXE8.3 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	S	CB	LEU	A	139	L	H	HA	ALA	V	92
R	S	CG	LEU	A	139	L	H	HA	ALA	V	92
R	S	CG	LEU	A	139	L	H	HB3	GLU	V	95
R	S	CG	LEU	A	139	L	H	HG2	GLU	V	95
R	S	CG	LEU	A	139	L	H	HG3	GLU	V	95
R	S	CD1	LEU	A	139	L	-	HD22	LEU	V	13
R	S	CD2	LEU	A	139	L	H	CA	ALA	V	92
R	S	CD2	LEU	A	139	L	H	C	ALA	V	92
R	S	CD2	LEU	A	139	L	H	CB	ALA	V	92
R	S	CD2	LEU	A	139	L	H	O	ALA	V	92
R	S	CD2	LEU	A	139	L	H	HA	ALA	V	92
R	S	CD2	LEU	A	139	L	H	HB1	ALA	V	92
R	S	CD2	LEU	A	139	L	H	CB	GLU	V	95
R	S	CD2	LEU	A	139	L	H	CG	GLU	V	95
R	S	CD2	LEU	A	139	L	H	HB2	GLU	V	95
R	S	CD2	LEU	A	139	L	H	HB3	GLU	V	95
R	S	CD2	LEU	A	139	L	H	HG2	GLU	V	95
R	S	CD2	LEU	A	139	L	H	HG3	GLU	V	95
R	S	CD2	LEU	A	139	L	H	H	ARG	V	96
R	S	N	SER	A	141	L	H	HG3	GLU	V	95
R	S	CA	SER	A	141	L	H	CD	GLU	V	95
R	S	CA	SER	A	141	L	H	OE1	GLU	V	95
R	S	CA	SER	A	141	L	H	HG3	GLU	V	95
R	S	CA	SER	A	141	L	H	NE2	GLN	V	99
R	S	CA	SER	A	141	L	H	HE21	GLN	V	99
R	S	CA	SER	A	141	L	H	HE22	GLN	V	99
R	S	C	SER	A	141	L	H	OE1	GLU	V	95
R	S	C	SER	A	141	L	H	HH21	ARG	V	98
R	S	C	SER	A	141	L	H	HE21	GLN	V	99
R	S	C	SER	A	141	L	H	HE22	GLN	V	99
R	S	CB	SER	A	141	L	H	CG	GLU	V	95
R	S	CB	SER	A	141	L	H	CD	GLU	V	95
R	S	CB	SER	A	141	L	H	OE1	GLU	V	95
R	S	CB	SER	A	141	L	H	OE2	GLU	V	95
R	S	CB	SER	A	141	L	H	HG2	GLU	V	95
R	S	CB	SER	A	141	L	H	HG3	GLU	V	95
R	S	CB	SER	A	141	L	H	NH2	ARG	V	98
R	S	CB	SER	A	141	L	H	HH21	ARG	V	98
R	S	CB	SER	A	141	L	H	NE2	GLN	V	99
R	S	CB	SER	A	141	L	H	HE21	GLN	V	99
R	S	OG	SER	A	141	L	H	CG	GLU	V	95
R	S	OG	SER	A	141	L	H	CD	GLU	V	95
R	S	OG	SER	A	141	L	H	OE1	GLU	V	95
R	S	OG	SER	A	141	L	H	OE2	GLU	V	95
R	S	OG	SER	A	141	L	H	HG3	GLU	V	95
R	S	OG	SER	A	141	L	H	NH2	ARG	V	98
R	S	OG	SER	A	141	L	H	HH21	ARG	V	98
R	S	OG	SER	A	141	L	H	HH22	ARG	V	98
R	S	N	ILE	A	142	L	H	OE1	GLU	V	95
R	S	N	ILE	A	142	L	H	HH21	ARG	V	98
R	S	N	ILE	A	142	L	H	NE2	GLN	V	99
R	S	N	ILE	A	142	L	H	HE21	GLN	V	99
R	S	N	ILE	A	142	L	H	HE22	GLN	V	99
R	S	CA	ILE	A	142	L	H	HE22	GLN	V	99
R	S	C	ILE	A	142	L	H	NH2	ARG	V	98
R	S	C	ILE	A	142	L	H	HH21	ARG	V	98
R	S	C	ILE	A	142	L	H	HH22	ARG	V	98
R	S	C	ILE	A	142	L	H	HE22	GLN	V	99
R	S	CB	ILE	A	142	L	H	HE22	GLN	V	99
R	S	CB	ILE	A	142	L	H	HB3	SER	V	104
R	S	O	ILE	A	142	L	H	NH2	ARG	V	98
R	S	O	ILE	A	142	L	H	CZ	ARG	V	98
R	S	O	ILE	A	142	L	H	HH21	ARG	V	98
R	S	O	ILE	A	142	L	H	HH22	ARG	V	98
R	S	O	ILE	A	142	L	H	NE2	GLN	V	99
R	S	O	ILE	A	142	L	H	HE21	GLN	V	99
R	S	O	ILE	A	142	L	H	HE22	GLN	V	99
R	S	O	ILE	A	142	L	H	CG	PRO	V	103
R	S	O	ILE	A	142	L	H	HB2	PRO	V	103
R	S	O	ILE	A	142	L	H	HG2	PRO	V	103
R	S	O	ILE	A	142	L	H	HG3	PRO	V	103
R	S	CG1	ILE	A	142	L	H	HB3	SER	V	104
R	S	CG2	ILE	A	142	L	H	CB	SER	V	104
R	S	CG2	ILE	A	142	L	H	HB2	SER	V	104
R	S	CG2	ILE	A	142	L	H	HB3	SER	V	104
R	S	CD1	ILE	A	142	L	H	OG	SER	V	104
R	S	CD1	ILE	A	142	L	H	HB3	SER	V	104
R	S	CD1	ILE	A	142	L	H	HG	SER	V	104
R	S	N	VAL	A	143	L	H	NH2	ARG	V	98
R	S	N	VAL	A	143	L	H	HH21	ARG	V	98
R	S	N	VAL	A	143	L	H	HH22	ARG	V	98
R	S	CA	VAL	A	143	L	H	NH1	ARG	V	98
R	S	CA	VAL	A	143	L	H	NH2	ARG	V	98
R	S	CA	VAL	A	143	L	H	CZ	ARG	V	98
R	S	CA	VAL	A	143	L	H	HH12	ARG	V	98
R	S	CA	VAL	A	143	L	H	HH21	ARG	V	98
R	S	CA	VAL	A	143	L	H	HH22	ARG	V	98
R	S	C	VAL	A	143	L	H	HH12	ARG	V	98
R	S	C	VAL	A	143	L	H	HH22	ARG	V	98
R	S	CB	VAL	A	143	L	H	NH1	ARG	V	98
R	S	CB	VAL	A	143	L	H	NH2	ARG	V	98
R	S	CB	VAL	A	143	L	H	HH12	ARG	V	98
R	S	CB	VAL	A	143	L	H	HH22	ARG	V	98
R	S	O	VAL	A	143	L	H	NH1	ARG	V	98
R	S	O	VAL	A	143	L	H	HH12	ARG	V	98
R	S	O	VAL	A	143	L	H	HH22	ARG	V	98
R	S	O	VAL	A	143	L	H	HB2	PRO	V	103
R	S	O	VAL	A	143	L	-	OG	SER	V	108
R	S	CG1	VAL	A	143	L	H	NH1	ARG	V	98
R	S	CG1	VAL	A	143	L	H	HH12	ARG	V	98
R	S	CG1	VAL	A	143	L	H	HH22	ARG	V	98
R	S	CG2	VAL	A	143	L	H	NH2	ARG	V	98
R	S	CG2	VAL	A	143	L	H	HH12	ARG	V	98
R	S	CG2	VAL	A	143	L	H	HH22	ARG	V	98
R	S	CA	GLY	A	144	L	-	CB	SER	V	108
R	S	CA	GLY	A	144	L	-	OG	SER	V	108
R	S	CA	GLY	A	144	L	-	HB3	SER	V	108
R	S	CA	GLY	A	144	L	-	HG	SER	V	108
R	S	CA	GLY	A	144	L	-	HH2	TRP	V	216
R	S	C	GLY	A	144	L	-	HB3	SER	V	108
R	S	C	GLY	A	144	L	-	HH2	TRP	V	216
R	S	N	TYR	A	145	L	-	CB	SER	V	108
R	S	N	TYR	A	145	L	-	HB3	SER	V	108
R	S	N	TYR	A	145	L	-	CH2	TRP	V	216
R	S	N	TYR	A	145	L	-	CZ2	TRP	V	216
R	S	N	TYR	A	145	L	-	HH2	TRP	V	216
R	S	N	TYR	A	145	L	-	HZ2	TRP	V	216
R	S	CA	TYR	A	145	L	-	O	GLY	V	111
R	S	CA	TYR	A	145	L	-	C	PRO	V	112
R	S	CA	TYR	A	145	L	-	O	PRO	V	112
R	S	CA	TYR	A	145	L	-	HA	PRO	V	112
R	S	CA	TYR	A	145	L	-	HH2	TRP	V	216
R	S	CA	TYR	A	145	L	-	HZ2	TRP	V	216
R	S	C	TYR	A	145	L	-	CA	PRO	V	112
R	S	C	TYR	A	145	L	-	C	PRO	V	112
R	S	C	TYR	A	145	L	-	O	PRO	V	112
R	S	C	TYR	A	145	L	-	HA	PRO	V	112
R	S	C	TYR	A	145	L	-	HA	ALA	V	113
R	S	C	TYR	A	145	L	-	CZ2	TRP	V	216
R	S	C	TYR	A	145	L	-	HH2	TRP	V	216
R	S	C	TYR	A	145	L	-	HZ2	TRP	V	216
R	S	CB	TYR	A	145	L	-	HB3	SER	V	108
R	S	CB	TYR	A	145	L	-	C	GLY	V	111
R	S	CB	TYR	A	145	L	-	O	GLY	V	111
R	S	CB	TYR	A	145	L	-	N	PRO	V	112
R	S	CB	TYR	A	145	L	-	CA	PRO	V	112
R	S	CB	TYR	A	145	L	-	C	PRO	V	112
R	S	CB	TYR	A	145	L	-	O	PRO	V	112
R	S	CB	TYR	A	145	L	-	HA	PRO	V	112
R	S	CB	TYR	A	145	L	-	HZ2	TRP	V	216
R	S	O	TYR	A	145	L	-	C	PRO	V	112
R	S	O	TYR	A	145	L	-	O	PRO	V	112
R	S	O	TYR	A	145	L	-	HA	PRO	V	112
R	S	O	TYR	A	145	L	-	N	ALA	V	113
R	S	O	TYR	A	145	L	-	CA	ALA	V	113
R	S	O	TYR	A	145	L	-	HA	ALA	V	113
R	S	O	TYR	A	145	L	-	HD2	PRO	V	114
R	S	O	TYR	A	145	L	-	CH2	TRP	V	216
R	S	O	TYR	A	145	L	-	CZ2	TRP	V	216
R	S	O	TYR	A	145	L	-	HH2	TRP	V	216
R	S	O	TYR	A	145	L	-	HZ2	TRP	V	216
R	S	CG	TYR	A	145	L	-	HB3	SER	V	108
R	S	CG	TYR	A	145	L	-	O	GLY	V	109
R	S	CG	TYR	A	145	L	-	C	GLY	V	111
R	S	CG	TYR	A	145	L	-	O	GLY	V	111
R	S	CG	TYR	A	145	L	-	HA	PRO	V	112
R	S	CD1	TYR	A	145	L	-	O	GLY	V	111
R	S	CD1	TYR	A	145	L	-	HA	PRO	V	112
R	S	CD2	TYR	A	145	L	-	C	SER	V	108
R	S	CD2	TYR	A	145	L	-	CB	SER	V	108
R	S	CD2	TYR	A	145	L	-	O	SER	V	108
R	S	CD2	TYR	A	145	L	-	HB2	SER	V	108
R	S	CD2	TYR	A	145	L	-	HB3	SER	V	108
R	S	CD2	TYR	A	145	L	-	C	GLY	V	109
R	S	CD2	TYR	A	145	L	-	O	GLY	V	109
R	S	CD2	TYR	A	145	L	-	O	GLY	V	111
R	S	CE2	TYR	A	145	L	H	O	SER	V	104
R	S	CE2	TYR	A	145	L	-	CB	SER	V	108
R	S	CE2	TYR	A	145	L	-	O	SER	V	108
R	S	CE2	TYR	A	145	L	-	HB2	SER	V	108
R	S	CE2	TYR	A	145	L	-	HB3	SER	V	108
R	S	CE2	TYR	A	145	L	-	C	GLY	V	109
R	S	CE2	TYR	A	145	L	-	O	GLY	V	109
R	S	CZ	TYR	A	145	L	-	O	GLY	V	109
R	S	N	VAL	A	146	L	-	CA	PRO	V	112
R	S	N	VAL	A	146	L	-	C	PRO	V	112
R	S	N	VAL	A	146	L	-	O	PRO	V	112
R	S	N	VAL	A	146	L	-	HA	PRO	V	112
R	S	CA	VAL	A	146	L	-	C	PRO	V	112
R	S	CA	VAL	A	146	L	-	O	PRO	V	112
R	S	CA	VAL	A	146	L	-	HB2	PRO	V	112
R	S	CA	VAL	A	146	L	-	HA	ALA	V	113
R	S	C	VAL	A	146	L	-	C	PRO	V	112
R	S	C	VAL	A	146	L	-	CB	PRO	V	112
R	S	C	VAL	A	146	L	-	O	PRO	V	112
R	S	C	VAL	A	146	L	-	HB2	PRO	V	112
R	S	CB	VAL	A	146	L	-	O	PRO	V	112
R	S	O	VAL	A	146	L	-	O	PRO	V	112
R	S	O	VAL	A	146	L	-	HB2	PRO	V	112
R	S	CG2	VAL	A	146	L	-	HH2	TRP	V	216
R	-	N	ASP	A	147	L	-	C	PRO	V	112
R	-	N	ASP	A	147	L	-	CB	PRO	V	112
R	-	N	ASP	A	147	L	-	O	PRO	V	112
R	-	N	ASP	A	147	L	-	HB2	PRO	V	112
R	-	N	ASP	A	147	L	-	HB2	ALA	V	113
R	-	CA	ASP	A	147	L	-	HB2	PRO	V	112
R	-	C	ASP	A	147	L	-	CB	PRO	V	112
R	-	C	ASP	A	147	L	-	CG	PRO	V	112
R	-	C	ASP	A	147	L	-	HB2	PRO	V	112
R	-	C	ASP	A	147	L	-	HB3	PRO	V	112
R	-	C	ASP	A	147	L	-	HG3	PRO	V	112
R	-	O	ASP	A	147	L	-	HB2	PRO	V	112
R	-	O	ASP	A	147	L	-	HB3	PRO	V	112
R	-	N	GLY	A	148	L	-	CA	PRO	V	112
R	-	N	GLY	A	148	L	-	C	PRO	V	112
R	-	N	GLY	A	148	L	-	CB	PRO	V	112
R	-	N	GLY	A	148	L	-	CG	PRO	V	112
R	-	N	GLY	A	148	L	-	HA	PRO	V	112
R	-	N	GLY	A	148	L	-	HB2	PRO	V	112
R	-	N	GLY	A	148	L	-	HB3	PRO	V	112
R	-	N	GLY	A	148	L	-	HG2	PRO	V	112
R	-	N	GLY	A	148	L	-	HG3	PRO	V	112
R	-	CA	GLY	A	148	L	-	CA	PRO	V	112
R	-	CA	GLY	A	148	L	-	CB	PRO	V	112
R	-	CA	GLY	A	148	L	-	CG	PRO	V	112
R	-	CA	GLY	A	148	L	-	CD	PRO	V	112
R	-	CA	GLY	A	148	L	-	HA	PRO	V	112
R	-	CA	GLY	A	148	L	-	HB2	PRO	V	112
R	-	CA	GLY	A	148	L	-	HB3	PRO	V	112
R	-	CA	GLY	A	148	L	-	HG2	PRO	V	112
R	-	CA	GLY	A	148	L	-	HG3	PRO	V	112
R	-	CA	GLY	A	148	L	-	HD2	PRO	V	112
R	-	C	GLY	A	148	L	-	CA	PRO	V	112
R	-	C	GLY	A	148	L	-	CB	PRO	V	112
R	-	C	GLY	A	148	L	-	CG	PRO	V	112
R	-	C	GLY	A	148	L	-	HA	PRO	V	112
R	-	C	GLY	A	148	L	-	HB2	PRO	V	112
R	-	C	GLY	A	148	L	-	HB3	PRO	V	112
R	-	C	GLY	A	148	L	-	HG3	PRO	V	112
R	-	O	GLY	A	148	L	-	CB	PRO	V	112
R	-	O	GLY	A	148	L	-	HB3	PRO	V	112
R	S	N	GLY	A	149	L	-	CB	PRO	V	112
R	S	N	GLY	A	149	L	-	HA	PRO	V	112
R	S	N	GLY	A	149	L	-	HB2	PRO	V	112
R	S	N	GLY	A	149	L	-	HB3	PRO	V	112
R	S	CA	GLY	A	149	L	-	HB3	PRO	V	112
R	S	O	GLY	A	149	L	-	HA	PRO	V	112
R	S	O	GLY	A	149	L	-	HB3	PRO	V	112
R	S	CG	LEU	A	153	L	-	HD22	ASN	V	208
R	S	CD2	LEU	A	153	L	-	CG	ASN	V	208
R	S	CD2	LEU	A	153	L	-	ND2	ASN	V	208
R	S	CD2	LEU	A	153	L	-	HD21	ASN	V	208
R	S	CD2	LEU	A	153	L	-	HD22	ASN	V	208
R	S	CB	LEU	A	155	L	H	HB2	PRO	V	91
R	S	CG	LEU	A	155	L	H	HB2	PRO	V	91
R	S	CG	LEU	A	155	L	-	ND2	ASN	V	208
R	S	CG	LEU	A	155	L	-	HD21	ASN	V	208
R	S	CG	LEU	A	155	L	-	HD22	ASN	V	208
R	S	CD1	LEU	A	155	L	H	CB	PRO	V	91
R	S	CD1	LEU	A	155	L	H	HB2	PRO	V	91
R	S	CD1	LEU	A	155	L	H	HB3	PRO	V	91
R	S	CD1	LEU	A	155	L	H	HB2	GLU	V	95
R	S	CD1	LEU	A	155	L	-	CG	ASN	V	208
R	S	CD1	LEU	A	155	L	-	ND2	ASN	V	208
R	S	CD1	LEU	A	155	L	-	HB3	ASN	V	208
R	S	CD1	LEU	A	155	L	-	HD21	ASN	V	208
R	S	CD1	LEU	A	155	L	-	HD22	ASN	V	208
R	S	CD2	LEU	A	155	L	H	HB2	PRO	V	91
R	S	CD2	LEU	A	155	L	-	ND2	ASN	V	208
R	S	CD2	LEU	A	155	L	-	HD21	ASN	V	208
R	S	CD2	LEU	A	155	L	-	HD22	ASN	V	208
R	-	OG	SER	A	157	L	H	HG2	PRO	V	91
R	-	O	PRO	A	170	L	-	CG1	VAL	V	2
R	-	O	PRO	A	170	L	-	HG13	VAL	V	2
R	-	O	PRO	A	170	L	-	HG22	VAL	V	2
R	S	N	SER	A	219	L	H	HD22	LEU	V	9
R	S	CA	SER	A	219	L	H	CD2	LEU	V	9
R	S	CA	SER	A	219	L	H	HD21	LEU	V	9
R	S	CA	SER	A	219	L	H	HD22	LEU	V	9
R	S	CA	SER	A	219	L	H	HD23	LEU	V	9
R	S	C	SER	A	219	L	H	CD2	LEU	V	9
R	S	C	SER	A	219	L	H	HD21	LEU	V	9
R	S	C	SER	A	219	L	H	HD22	LEU	V	9
R	S	C	SER	A	219	L	H	HD23	LEU	V	9
R	S	CB	SER	A	219	L	H	CD2	LEU	V	9
R	S	CB	SER	A	219	L	H	HD21	LEU	V	9
R	S	CB	SER	A	219	L	H	HD22	LEU	V	9
R	S	O	SER	A	219	L	H	HD22	LEU	V	9
R	S	OG	SER	A	219	L	H	CG	LEU	V	9
R	S	OG	SER	A	219	L	H	CD2	LEU	V	9
R	S	OG	SER	A	219	L	H	HG	LEU	V	9
R	S	OG	SER	A	219	L	H	HD12	LEU	V	9
R	S	OG	SER	A	219	L	H	HD21	LEU	V	9
R	S	OG	SER	A	219	L	H	HD22	LEU	V	9
R	S	OG	SER	A	219	L	H	HD23	LEU	V	9
R	S	OG	SER	A	219	L	-	HD12	LEU	V	13
R	S	N	LYS	A	220	L	H	CG	LEU	V	9
R	S	N	LYS	A	220	L	H	CD2	LEU	V	9
R	S	N	LYS	A	220	L	H	HD21	LEU	V	9
R	S	N	LYS	A	220	L	H	HD22	LEU	V	9
R	S	N	LYS	A	220	L	H	HD23	LEU	V	9
R	S	CA	LYS	A	220	L	H	CD2	LEU	V	9
R	S	CA	LYS	A	220	L	H	HD21	LEU	V	9
R	S	CA	LYS	A	220	L	H	HD22	LEU	V	9
R	S	CA	LYS	A	220	L	H	HD23	LEU	V	9
R	S	C	LYS	A	220	L	H	HA2	GLY	V	6
R	S	C	LYS	A	220	L	H	CD2	LEU	V	9
R	S	C	LYS	A	220	L	H	HB2	LEU	V	9
R	S	C	LYS	A	220	L	H	HD21	LEU	V	9
R	S	C	LYS	A	220	L	H	HD23	LEU	V	9
R	S	CB	LYS	A	220	L	H	HB2	LEU	V	5
R	S	CB	LYS	A	220	L	H	HB3	LEU	V	5
R	S	CB	LYS	A	220	L	H	HA2	GLY	V	6
R	S	CB	LYS	A	220	L	H	CD2	LEU	V	9
R	S	CB	LYS	A	220	L	H	HD21	LEU	V	9
R	S	CB	LYS	A	220	L	H	HD23	LEU	V	9
R	S	O	LYS	A	220	L	H	HA2	GLY	V	6
R	S	O	LYS	A	220	L	H	CB	LEU	V	9
R	S	O	LYS	A	220	L	H	CG	LEU	V	9
R	S	O	LYS	A	220	L	H	CD2	LEU	V	9
R	S	O	LYS	A	220	L	H	HB2	LEU	V	9
R	S	O	LYS	A	220	L	H	HG	LEU	V	9
R	S	O	LYS	A	220	L	H	HD21	LEU	V	9
R	S	O	LYS	A	220	L	H	HD22	LEU	V	9
R	S	O	LYS	A	220	L	H	HD23	LEU	V	9
R	S	CG	LYS	A	220	L	H	CB	LEU	V	5
R	S	CG	LYS	A	220	L	H	HB2	LEU	V	5
R	S	CG	LYS	A	220	L	H	HB3	LEU	V	5
R	S	CG	LYS	A	220	L	H	HD23	LEU	V	9
R	S	CD	LYS	A	220	L	H	CB	LEU	V	5
R	S	CD	LYS	A	220	L	H	CD1	LEU	V	5
R	S	CD	LYS	A	220	L	H	HB2	LEU	V	5
R	S	CD	LYS	A	220	L	H	HB3	LEU	V	5
R	S	CD	LYS	A	220	L	H	HD11	LEU	V	5
R	S	CD	LYS	A	220	L	H	HD13	LEU	V	5
R	S	CE	LYS	A	220	L	H	CB	LEU	V	5
R	S	CE	LYS	A	220	L	H	CG	LEU	V	5
R	S	CE	LYS	A	220	L	H	CD1	LEU	V	5
R	S	CE	LYS	A	220	L	H	HB2	LEU	V	5
R	S	CE	LYS	A	220	L	H	HB3	LEU	V	5
R	S	CE	LYS	A	220	L	H	HD11	LEU	V	5
R	S	CE	LYS	A	220	L	H	HD12	LEU	V	5
R	S	CE	LYS	A	220	L	H	HD13	LEU	V	5
R	S	NZ	LYS	A	220	L	H	CD1	LEU	V	5
R	S	NZ	LYS	A	220	L	H	HB2	LEU	V	5
R	S	NZ	LYS	A	220	L	H	HD11	LEU	V	5
R	S	NZ	LYS	A	220	L	H	HD12	LEU	V	5
R	S	NZ	LYS	A	220	L	H	HD13	LEU	V	5
R	S	N	VAL	A	221	L	H	HA2	GLY	V	6
R	S	N	VAL	A	221	L	H	HD21	LEU	V	9
R	S	CA	VAL	A	221	L	H	HA2	GLY	V	6
R	S	C	VAL	A	221	L	H	HA2	GLY	V	6
R	S	C	VAL	A	221	L	H	HA3	GLY	V	6
R	S	N	LEU	A	222	L	H	HA2	GLY	V	6
R	S	N	LEU	A	222	L	H	HA3	GLY	V	6
R	S	CA	LEU	A	222	L	H	HA3	GLY	V	6
R	S	CB	LEU	A	222	L	H	CA	GLY	V	6
R	S	CB	LEU	A	222	L	H	HA3	GLY	V	6
R	S	CB	LEU	A	222	L	H	HD2	PRO	V	7
R	S	CD2	LEU	A	222	L	H	HD2	PRO	V	7
R	H	CA	THR	A	226	L	-	N	GLY	V	58
R	H	CA	THR	A	226	L	-	H	GLY	V	58
R	H	CA	THR	A	226	L	-	HA2	GLY	V	58
R	H	C	THR	A	226	L	-	N	GLY	V	58
R	H	C	THR	A	226	L	-	CA	GLY	V	58
R	H	C	THR	A	226	L	-	C	GLY	V	58
R	H	C	THR	A	226	L	-	H	GLY	V	58
R	H	C	THR	A	226	L	-	HA2	GLY	V	58
R	H	CB	THR	A	226	L	-	HB2	ALA	V	54
R	H	CB	THR	A	226	L	-	N	GLY	V	58
R	H	CB	THR	A	226	L	-	O	GLY	V	58
R	H	CB	THR	A	226	L	-	H	GLY	V	58
R	H	CB	THR	A	226	L	-	HA2	GLY	V	58
R	H	O	THR	A	226	L	-	C	GLY	V	57
R	H	O	THR	A	226	L	-	N	GLY	V	58
R	H	O	THR	A	226	L	-	CA	GLY	V	58
R	H	O	THR	A	226	L	-	C	GLY	V	58
R	H	O	THR	A	226	L	-	O	GLY	V	58
R	H	O	THR	A	226	L	-	H	GLY	V	58
R	H	O	THR	A	226	L	-	HA2	GLY	V	58
R	H	O	THR	A	226	L	-	HA3	GLY	V	58
R	H	O	THR	A	226	L	-	N	CYS	V	59
R	H	O	THR	A	226	L	-	H	CYS	V	59
R	H	CG2	THR	A	226	L	-	CB	ALA	V	54
R	H	CG2	THR	A	226	L	-	O	ALA	V	54
R	H	CG2	THR	A	226	L	-	H	ALA	V	54
R	H	CG2	THR	A	226	L	-	HB2	ALA	V	54
R	H	OG1	THR	A	226	L	-	HB2	ALA	V	54
R	H	N	PHE	A	227	L	-	HA2	GLY	V	58
R	H	CA	PHE	A	227	L	-	HA2	GLY	V	58
R	H	C	PHE	A	227	L	-	HA2	GLY	V	58
R	H	CD1	PHE	A	227	L	-	HB2	CYS	V	59
R	H	CD1	PHE	A	227	L	H	HB2	SER	V	104
R	H	CE1	PHE	A	227	L	-	HB2	CYS	V	59
R	H	CE1	PHE	A	227	L	H	OG	SER	V	104
R	H	CE1	PHE	A	227	L	H	HB2	SER	V	104
R	H	CE1	PHE	A	227	L	H	HG	SER	V	104
R	H	CZ	PHE	A	227	L	H	HG	SER	V	104
R	-	N	GLN	A	229	L	-	H	GLY	V	58
R	-	CA	GLN	A	229	L	-	HA2	GLY	V	57
R	-	CA	GLN	A	229	L	-	H	GLY	V	58
R	-	CB	GLN	A	229	L	-	CA	GLY	V	57
R	-	CB	GLN	A	229	L	-	C	GLY	V	57
R	-	CB	GLN	A	229	L	-	HA2	GLY	V	57
R	-	CB	GLN	A	229	L	-	HA3	GLY	V	57
R	-	CB	GLN	A	229	L	-	N	GLY	V	58
R	-	CB	GLN	A	229	L	-	H	GLY	V	58
R	-	CG	GLN	A	229	L	-	O	GLN	V	56
R	-	CG	GLN	A	229	L	-	CA	GLY	V	57
R	-	CG	GLN	A	229	L	-	HA2	GLY	V	57
R	-	CG	GLN	A	229	L	-	H	GLY	V	58
R	-	CD	GLN	A	229	L	-	HA2	GLY	V	57
R	-	OE1	GLN	A	229	L	-	O	GLN	V	56
R	-	OE1	GLN	A	229	L	-	HA2	GLY	V	57
R	H	CG	PRO	A	232	L	-	HA3	GLY	V	57
R	H	CE3	TRP	A	233	L	-	HB3	ARG	V	193
R	H	CZ3	TRP	A	233	L	-	HB3	ARG	V	193
R	H	CZ3	TRP	A	233	L	-	HD3	ARG	V	193
R	H	CB	LEU	A	240	L	-	NH1	ARG	V	193
R	H	CB	LEU	A	240	L	-	HD2	ARG	V	193
R	H	CB	LEU	A	240	L	-	HH11	ARG	V	193
R	H	CG	LEU	A	240	L	-	NH1	ARG	V	193
R	H	CG	LEU	A	240	L	-	HD2	ARG	V	193
R	H	CG	LEU	A	240	L	-	HH11	ARG	V	193
R	H	CD1	LEU	A	240	L	-	NH1	ARG	V	193
R	H	CD1	LEU	A	240	L	-	HD2	ARG	V	193
R	H	CD1	LEU	A	240	L	-	HH11	ARG	V	193
R	H	CD1	LEU	A	240	L	-	HH12	ARG	V	193
R	H	CD2	LEU	A	240	L	-	CD	ARG	V	193
R	H	CD2	LEU	A	240	L	-	NH1	ARG	V	193
R	H	CD2	LEU	A	240	L	-	HB2	ARG	V	193
R	H	CD2	LEU	A	240	L	-	HG2	ARG	V	193
R	H	CD2	LEU	A	240	L	-	HD2	ARG	V	193
R	H	CD2	LEU	A	240	L	-	HH11	ARG	V	193

- 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