IID

Q9H208_Q9P1Q5.1 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	S	GLU	A	11	L	H	LYS	V	130
R	S	ILE	A	13	L	H	LEU	V	131
R	-	LEU	A	15	L	H	TYR	V	107
R	-	SER	A	167	L	H	PRO	V	141
R	-	PHE	A	168	L	H	PHE	V	137
R	-	PHE	A	168	L	H	PRO	V	138
R	-	CYS	A	169	L	H	PHE	V	100
R	-	CYS	A	169	L	H	PRO	V	138
R	-	CYS	A	169	L	H	PRO	V	141
R	-	CYS	A	169	L	H	VAL	V	142
R	-	CYS	A	169	L	H	ILE	V	196
R	-	GLY	A	170	L	H	PHE	V	100
R	-	GLY	A	170	L	H	ALA	V	134
R	-	GLY	A	170	L	H	SER	V	135
R	-	GLY	A	170	L	H	PRO	V	138
R	-	ASN	A	171	L	H	PHE	V	100
R	-	ASN	A	171	L	H	ALA	V	103
R	-	ASN	A	171	L	H	THR	V	104
R	-	ASN	A	171	L	H	TYR	V	107
R	-	ASN	A	171	L	H	LEU	V	131
R	-	ASN	A	171	L	H	ALA	V	134
R	-	ASN	A	171	L	H	SER	V	135
R	-	GLN	A	172	L	H	ALA	V	134
R	-	GLN	A	172	L	H	PHE	V	137
R	-	GLU	A	173	L	H	THR	V	104
R	-	GLU	A	173	L	H	TYR	V	107
R	-	GLU	A	173	L	H	LEU	V	131
R	-	GLU	A	173	L	H	LEU	V	200
R	-	THR	A	18	L	H	TYR	V	110
R	H	LEU	A	185	L	H	LEU	V	192
R	H	LEU	A	185	L	H	ILE	V	196
R	H	LYS	A	186	L	H	LEU	V	192
R	H	LYS	A	186	L	H	ILE	V	196
R	H	LYS	A	186	L	H	LEU	V	199
R	H	LEU	A	187	L	H	ILE	V	196
R	H	LEU	A	187	L	H	LEU	V	200
R	-	SER	A	188	L	H	LEU	V	192
R	-	SER	A	188	L	H	ILE	V	196
R	-	CYS	A	189	L	H	PHE	V	100
R	-	CYS	A	189	L	H	PRO	V	138
R	-	CYS	A	189	L	H	VAL	V	142
R	-	CYS	A	189	L	H	TYR	V	185
R	-	CYS	A	189	L	H	GLY	V	189
R	-	CYS	A	189	L	H	LEU	V	192
R	-	CYS	A	189	L	H	VAL	V	193
R	-	GLY	A	19	L	H	TYR	V	110
R	-	GLY	A	19	L	H	CYS	V	114
R	-	SER	A	190	L	H	TYR	V	185
R	-	SER	A	190	L	H	VAL	V	188
R	-	SER	A	190	L	H	LEU	V	192
R	-	ASP	A	191	L	H	ILE	V	184
R	-	ASP	A	191	L	H	TYR	V	185
R	-	ASP	A	191	L	H	VAL	V	188
R	-	ILE	A	192	L	H	VAL	V	188
R	-	ILE	A	192	L	H	LEU	V	192
R	H	HIS	A	193	L	H	VAL	V	188
R	-	GLN	A	20	L	H	TYR	V	110
R	-	GLN	A	20	L	H	HIS	V	207
R	-	GLN	A	20	L	H	ALA	V	210
R	H	GLN	A	21	L	-	SER	V	115
R	H	GLN	A	21	L	-	HIS	V	118
R	H	GLN	A	21	L	H	ILE	V	122
R	-	ASN	A	264	L	H	LEU	V	199
R	-	ASN	A	264	L	H	LEU	V	202
R	-	ASN	A	264	L	H	CYS	V	203
R	-	TYR	A	265	L	H	CYS	V	203
R	-	ASN	A	4	L	H	PHE	V	140
R	-	GLN	A	6	L	H	PHE	V	137
R	-	GLN	A	6	L	H	PHE	V	140

- 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

Q9H208_Q9P1Q5.1 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	-	ND2	ASN	A	4	L	H	CE1	PHE	V	140
R	-	ND2	ASN	A	4	L	H	CZ	PHE	V	140
R	-	ND2	ASN	A	4	L	H	HE1	PHE	V	140
R	-	ND2	ASN	A	4	L	H	HZ	PHE	V	140
R	-	CA	GLN	A	6	L	H	HE2	PHE	V	137
R	-	CB	GLN	A	6	L	H	CD2	PHE	V	137
R	-	CB	GLN	A	6	L	H	CE2	PHE	V	137
R	-	CB	GLN	A	6	L	H	HD2	PHE	V	137
R	-	CB	GLN	A	6	L	H	HE2	PHE	V	137
R	-	O	GLN	A	6	L	H	HE2	PHE	V	137
R	-	CG	GLN	A	6	L	H	HD2	PHE	V	137
R	-	CG	GLN	A	6	L	H	HE2	PHE	V	137
R	-	CD	GLN	A	6	L	H	CD2	PHE	V	137
R	-	CD	GLN	A	6	L	H	HD2	PHE	V	137
R	-	CD	GLN	A	6	L	H	HE2	PHE	V	137
R	-	CD	GLN	A	6	L	H	CD2	PHE	V	140
R	-	CD	GLN	A	6	L	H	CE2	PHE	V	140
R	-	CD	GLN	A	6	L	H	HD2	PHE	V	140
R	-	CD	GLN	A	6	L	H	HE2	PHE	V	140
R	-	NE2	GLN	A	6	L	H	HA	PHE	V	137
R	-	NE2	GLN	A	6	L	H	HD2	PHE	V	137
R	-	NE2	GLN	A	6	L	H	CD2	PHE	V	140
R	-	NE2	GLN	A	6	L	H	CE2	PHE	V	140
R	-	NE2	GLN	A	6	L	H	CZ	PHE	V	140
R	-	NE2	GLN	A	6	L	H	HD2	PHE	V	140
R	-	NE2	GLN	A	6	L	H	HE2	PHE	V	140
R	-	NE2	GLN	A	6	L	H	HZ	PHE	V	140
R	-	OE1	GLN	A	6	L	H	CG	PHE	V	137
R	-	OE1	GLN	A	6	L	H	CD2	PHE	V	137
R	-	OE1	GLN	A	6	L	H	CE2	PHE	V	137
R	-	OE1	GLN	A	6	L	H	HA	PHE	V	137
R	-	OE1	GLN	A	6	L	H	HB2	PHE	V	137
R	-	OE1	GLN	A	6	L	H	HD2	PHE	V	137
R	-	OE1	GLN	A	6	L	H	HE2	PHE	V	137
R	-	OE1	GLN	A	6	L	H	CD2	PHE	V	140
R	-	OE1	GLN	A	6	L	H	CE2	PHE	V	140
R	-	OE1	GLN	A	6	L	H	HD2	PHE	V	140
R	-	OE1	GLN	A	6	L	H	HE2	PHE	V	140
R	S	CG	GLU	A	11	L	H	HZ3	LYS	V	130
R	S	CD	GLU	A	11	L	H	NZ	LYS	V	130
R	S	CD	GLU	A	11	L	H	HE2	LYS	V	130
R	S	CD	GLU	A	11	L	H	HZ1	LYS	V	130
R	S	CD	GLU	A	11	L	H	HZ3	LYS	V	130
R	S	OE1	GLU	A	11	L	H	NZ	LYS	V	130
R	S	OE1	GLU	A	11	L	H	HZ1	LYS	V	130
R	S	OE1	GLU	A	11	L	H	HZ3	LYS	V	130
R	S	OE2	GLU	A	11	L	H	CE	LYS	V	130
R	S	OE2	GLU	A	11	L	H	NZ	LYS	V	130
R	S	OE2	GLU	A	11	L	H	HD3	LYS	V	130
R	S	OE2	GLU	A	11	L	H	HE2	LYS	V	130
R	S	OE2	GLU	A	11	L	H	HZ1	LYS	V	130
R	S	OE2	GLU	A	11	L	H	HZ2	LYS	V	130
R	S	OE2	GLU	A	11	L	H	HZ3	LYS	V	130
R	S	CD1	ILE	A	13	L	H	CD2	LEU	V	131
R	S	CD1	ILE	A	13	L	H	HD21	LEU	V	131
R	S	CD1	ILE	A	13	L	H	HD22	LEU	V	131
R	-	CD2	LEU	A	15	L	H	CE2	TYR	V	107
R	-	CD2	LEU	A	15	L	H	HE2	TYR	V	107
R	-	C	THR	A	18	L	H	HH	TYR	V	110
R	-	O	THR	A	18	L	H	HH	TYR	V	110
R	-	N	GLY	A	19	L	H	OH	TYR	V	110
R	-	N	GLY	A	19	L	H	HH	TYR	V	110
R	-	CA	GLY	A	19	L	H	CE1	TYR	V	110
R	-	CA	GLY	A	19	L	H	CE2	TYR	V	110
R	-	CA	GLY	A	19	L	H	OH	TYR	V	110
R	-	CA	GLY	A	19	L	H	CZ	TYR	V	110
R	-	CA	GLY	A	19	L	H	HE1	TYR	V	110
R	-	CA	GLY	A	19	L	H	HE2	TYR	V	110
R	-	CA	GLY	A	19	L	H	HH	TYR	V	110
R	-	C	GLY	A	19	L	H	CE1	TYR	V	110
R	-	C	GLY	A	19	L	H	CE2	TYR	V	110
R	-	C	GLY	A	19	L	H	OH	TYR	V	110
R	-	C	GLY	A	19	L	H	CZ	TYR	V	110
R	-	C	GLY	A	19	L	H	HE1	TYR	V	110
R	-	C	GLY	A	19	L	H	HE2	TYR	V	110
R	-	C	GLY	A	19	L	H	HH	TYR	V	110
R	-	O	GLY	A	19	L	H	CE1	TYR	V	110
R	-	O	GLY	A	19	L	H	CE2	TYR	V	110
R	-	O	GLY	A	19	L	H	OH	TYR	V	110
R	-	O	GLY	A	19	L	H	CZ	TYR	V	110
R	-	O	GLY	A	19	L	H	HE1	TYR	V	110
R	-	O	GLY	A	19	L	H	HE2	TYR	V	110
R	-	O	GLY	A	19	L	H	HH	TYR	V	110
R	-	O	GLY	A	19	L	H	HB2	CYS	V	114
R	-	O	GLY	A	19	L	H	HB3	CYS	V	114
R	-	N	GLN	A	20	L	H	OH	TYR	V	110
R	-	N	GLN	A	20	L	H	CZ	TYR	V	110
R	-	N	GLN	A	20	L	H	HH	TYR	V	110
R	-	CA	GLN	A	20	L	H	OH	TYR	V	110
R	-	CA	GLN	A	20	L	H	HH	TYR	V	110
R	-	CG	GLN	A	20	L	H	ND1	HIS	V	207
R	-	CD	GLN	A	20	L	H	ND1	HIS	V	207
R	-	NE2	GLN	A	20	L	H	ND1	HIS	V	207
R	-	NE2	GLN	A	20	L	H	HA	HIS	V	207
R	-	NE2	GLN	A	20	L	H	HB3	ALA	V	210
R	H	N	GLN	A	21	L	-	HG	SER	V	115
R	H	CB	GLN	A	21	L	-	OG	SER	V	115
R	H	CB	GLN	A	21	L	-	HG	SER	V	115
R	H	CG	GLN	A	21	L	-	HE1	HIS	V	118
R	H	OE1	GLN	A	21	L	-	HG	SER	V	115
R	H	OE1	GLN	A	21	L	H	HD13	ILE	V	122
R	-	CB	SER	A	167	L	H	HB2	PRO	V	141
R	-	OG	SER	A	167	L	H	HB2	PRO	V	141
R	-	C	PHE	A	168	L	H	HG3	PRO	V	138
R	-	O	PHE	A	168	L	H	CD1	PHE	V	137
R	-	O	PHE	A	168	L	H	HD1	PHE	V	137
R	-	O	PHE	A	168	L	H	HE1	PHE	V	137
R	-	O	PHE	A	168	L	H	CG	PRO	V	138
R	-	O	PHE	A	168	L	H	HA	PRO	V	138
R	-	O	PHE	A	168	L	H	HB2	PRO	V	138
R	-	O	PHE	A	168	L	H	HG3	PRO	V	138
R	-	N	CYS	A	169	L	H	CG	PRO	V	138
R	-	N	CYS	A	169	L	H	HB2	PRO	V	138
R	-	N	CYS	A	169	L	H	HG3	PRO	V	138
R	-	CA	CYS	A	169	L	H	CZ	PHE	V	100
R	-	CA	CYS	A	169	L	H	HZ	PHE	V	100
R	-	CA	CYS	A	169	L	H	CA	PRO	V	138
R	-	CA	CYS	A	169	L	H	CB	PRO	V	138
R	-	CA	CYS	A	169	L	H	CG	PRO	V	138
R	-	CA	CYS	A	169	L	H	CD	PRO	V	138
R	-	CA	CYS	A	169	L	H	HA	PRO	V	138
R	-	CA	CYS	A	169	L	H	HB2	PRO	V	138
R	-	CA	CYS	A	169	L	H	HB3	PRO	V	138
R	-	CA	CYS	A	169	L	H	HG2	PRO	V	138
R	-	CA	CYS	A	169	L	H	HG3	PRO	V	138
R	-	C	CYS	A	169	L	H	CD1	PHE	V	100
R	-	C	CYS	A	169	L	H	CE1	PHE	V	100
R	-	C	CYS	A	169	L	H	CE2	PHE	V	100
R	-	C	CYS	A	169	L	H	CZ	PHE	V	100
R	-	C	CYS	A	169	L	H	HE1	PHE	V	100
R	-	C	CYS	A	169	L	H	HZ	PHE	V	100
R	-	C	CYS	A	169	L	H	CB	PRO	V	138
R	-	C	CYS	A	169	L	H	CG	PRO	V	138
R	-	C	CYS	A	169	L	H	HB2	PRO	V	138
R	-	C	CYS	A	169	L	H	HG2	PRO	V	138
R	-	C	CYS	A	169	L	H	HG3	PRO	V	138
R	-	CB	CYS	A	169	L	H	CE1	PHE	V	100
R	-	CB	CYS	A	169	L	H	CE2	PHE	V	100
R	-	CB	CYS	A	169	L	H	CZ	PHE	V	100
R	-	CB	CYS	A	169	L	H	HE2	PHE	V	100
R	-	CB	CYS	A	169	L	H	HZ	PHE	V	100
R	-	CB	CYS	A	169	L	H	CA	PRO	V	138
R	-	CB	CYS	A	169	L	H	CB	PRO	V	138
R	-	CB	CYS	A	169	L	H	CG	PRO	V	138
R	-	CB	CYS	A	169	L	H	HA	PRO	V	138
R	-	CB	CYS	A	169	L	H	HB2	PRO	V	138
R	-	CB	CYS	A	169	L	H	HB3	PRO	V	138
R	-	CB	CYS	A	169	L	H	HG2	PRO	V	138
R	-	CB	CYS	A	169	L	H	HG3	PRO	V	138
R	-	O	CYS	A	169	L	H	CD1	PHE	V	100
R	-	O	CYS	A	169	L	H	CE1	PHE	V	100
R	-	O	CYS	A	169	L	H	CZ	PHE	V	100
R	-	O	CYS	A	169	L	H	HE1	PHE	V	100
R	-	O	CYS	A	169	L	H	HZ	PHE	V	100
R	-	O	CYS	A	169	L	H	HG2	PRO	V	138
R	-	O	CYS	A	169	L	H	HG3	PRO	V	138
R	-	O	CYS	A	169	L	H	HG23	ILE	V	196
R	-	SG	CYS	A	169	L	H	HE2	PHE	V	100
R	-	SG	CYS	A	169	L	H	CA	PRO	V	138
R	-	SG	CYS	A	169	L	H	C	PRO	V	138
R	-	SG	CYS	A	169	L	H	CB	PRO	V	138
R	-	SG	CYS	A	169	L	H	O	PRO	V	138
R	-	SG	CYS	A	169	L	H	CG	PRO	V	138
R	-	SG	CYS	A	169	L	H	HA	PRO	V	138
R	-	SG	CYS	A	169	L	H	HB2	PRO	V	138
R	-	SG	CYS	A	169	L	H	HB3	PRO	V	138
R	-	SG	CYS	A	169	L	H	HG2	PRO	V	138
R	-	SG	CYS	A	169	L	H	HG3	PRO	V	138
R	-	SG	CYS	A	169	L	H	HG2	PRO	V	141
R	-	SG	CYS	A	169	L	H	CG2	VAL	V	142
R	-	SG	CYS	A	169	L	H	HG21	VAL	V	142
R	-	SG	CYS	A	169	L	H	HG23	VAL	V	142
R	-	N	GLY	A	170	L	H	CG	PHE	V	100
R	-	N	GLY	A	170	L	H	CD1	PHE	V	100
R	-	N	GLY	A	170	L	H	CD2	PHE	V	100
R	-	N	GLY	A	170	L	H	CE1	PHE	V	100
R	-	N	GLY	A	170	L	H	CE2	PHE	V	100
R	-	N	GLY	A	170	L	H	CZ	PHE	V	100
R	-	N	GLY	A	170	L	H	HB3	PHE	V	100
R	-	N	GLY	A	170	L	H	HD1	PHE	V	100
R	-	N	GLY	A	170	L	H	HE1	PHE	V	100
R	-	N	GLY	A	170	L	H	HZ	PHE	V	100
R	-	N	GLY	A	170	L	H	O	ALA	V	134
R	-	N	GLY	A	170	L	H	CB	PRO	V	138
R	-	N	GLY	A	170	L	H	CG	PRO	V	138
R	-	N	GLY	A	170	L	H	CD	PRO	V	138
R	-	N	GLY	A	170	L	H	HB2	PRO	V	138
R	-	N	GLY	A	170	L	H	HB3	PRO	V	138
R	-	N	GLY	A	170	L	H	HG2	PRO	V	138
R	-	N	GLY	A	170	L	H	HG3	PRO	V	138
R	-	N	GLY	A	170	L	H	HD2	PRO	V	138
R	-	N	GLY	A	170	L	H	HD3	PRO	V	138
R	-	CA	GLY	A	170	L	H	CB	PHE	V	100
R	-	CA	GLY	A	170	L	H	CG	PHE	V	100
R	-	CA	GLY	A	170	L	H	CD1	PHE	V	100
R	-	CA	GLY	A	170	L	H	CD2	PHE	V	100
R	-	CA	GLY	A	170	L	H	CE1	PHE	V	100
R	-	CA	GLY	A	170	L	H	CE2	PHE	V	100
R	-	CA	GLY	A	170	L	H	CZ	PHE	V	100
R	-	CA	GLY	A	170	L	H	HB2	PHE	V	100
R	-	CA	GLY	A	170	L	H	HB3	PHE	V	100
R	-	CA	GLY	A	170	L	H	HD1	PHE	V	100
R	-	CA	GLY	A	170	L	H	HE1	PHE	V	100
R	-	CA	GLY	A	170	L	H	O	ALA	V	134
R	-	CA	GLY	A	170	L	H	HA	SER	V	135
R	-	CA	GLY	A	170	L	H	CG	PRO	V	138
R	-	CA	GLY	A	170	L	H	HG2	PRO	V	138
R	-	CA	GLY	A	170	L	H	HG3	PRO	V	138
R	-	C	GLY	A	170	L	H	CD1	PHE	V	100
R	-	C	GLY	A	170	L	H	HB3	PHE	V	100
R	-	C	GLY	A	170	L	H	HD1	PHE	V	100
R	-	C	GLY	A	170	L	H	C	ALA	V	134
R	-	C	GLY	A	170	L	H	O	ALA	V	134
R	-	C	GLY	A	170	L	H	HB1	ALA	V	134
R	-	C	GLY	A	170	L	H	HA	SER	V	135
R	-	C	GLY	A	170	L	H	HG2	PRO	V	138
R	-	O	GLY	A	170	L	H	CA	ALA	V	134
R	-	O	GLY	A	170	L	H	C	ALA	V	134
R	-	O	GLY	A	170	L	H	CB	ALA	V	134
R	-	O	GLY	A	170	L	H	O	ALA	V	134
R	-	O	GLY	A	170	L	H	HA	ALA	V	134
R	-	O	GLY	A	170	L	H	HB1	ALA	V	134
R	-	O	GLY	A	170	L	H	HB3	ALA	V	134
R	-	O	GLY	A	170	L	H	HA	SER	V	135
R	-	O	GLY	A	170	L	H	HG2	PRO	V	138
R	-	O	GLY	A	170	L	H	HG3	PRO	V	138
R	-	O	GLY	A	170	L	H	HD2	PRO	V	138
R	-	N	ASN	A	171	L	H	CD1	PHE	V	100
R	-	N	ASN	A	171	L	H	HB3	PHE	V	100
R	-	N	ASN	A	171	L	H	HD1	PHE	V	100
R	-	N	ASN	A	171	L	H	O	ALA	V	134
R	-	N	ASN	A	171	L	H	HB1	ALA	V	134
R	-	CA	ASN	A	171	L	H	CB	ALA	V	134
R	-	CA	ASN	A	171	L	H	HB1	ALA	V	134
R	-	CA	ASN	A	171	L	H	HB3	ALA	V	134
R	-	C	ASN	A	171	L	H	CB	ALA	V	134
R	-	C	ASN	A	171	L	H	HB1	ALA	V	134
R	-	C	ASN	A	171	L	H	HB3	ALA	V	134
R	-	CB	ASN	A	171	L	H	OG1	THR	V	104
R	-	CB	ASN	A	171	L	H	HG1	THR	V	104
R	-	CB	ASN	A	171	L	H	HD21	LEU	V	131
R	-	CB	ASN	A	171	L	H	HD23	LEU	V	131
R	-	O	ASN	A	171	L	H	HD21	LEU	V	131
R	-	O	ASN	A	171	L	H	HB1	ALA	V	134
R	-	O	ASN	A	171	L	H	HB3	ALA	V	134
R	-	CG	ASN	A	171	L	H	O	PHE	V	100
R	-	CG	ASN	A	171	L	H	N	THR	V	104
R	-	CG	ASN	A	171	L	H	CA	THR	V	104
R	-	CG	ASN	A	171	L	H	CB	THR	V	104
R	-	CG	ASN	A	171	L	H	OG1	THR	V	104
R	-	CG	ASN	A	171	L	H	H	THR	V	104
R	-	CG	ASN	A	171	L	H	HA	THR	V	104
R	-	CG	ASN	A	171	L	H	HG1	THR	V	104
R	-	CG	ASN	A	171	L	H	HG22	THR	V	104
R	-	CG	ASN	A	171	L	H	HD23	LEU	V	131
R	-	CG	ASN	A	171	L	H	OG	SER	V	135
R	-	ND2	ASN	A	171	L	H	C	ALA	V	103
R	-	ND2	ASN	A	171	L	H	O	ALA	V	103
R	-	ND2	ASN	A	171	L	H	N	THR	V	104
R	-	ND2	ASN	A	171	L	H	CA	THR	V	104
R	-	ND2	ASN	A	171	L	H	CB	THR	V	104
R	-	ND2	ASN	A	171	L	H	CG2	THR	V	104
R	-	ND2	ASN	A	171	L	H	OG1	THR	V	104
R	-	ND2	ASN	A	171	L	H	H	THR	V	104
R	-	ND2	ASN	A	171	L	H	HA	THR	V	104
R	-	ND2	ASN	A	171	L	H	HB	THR	V	104
R	-	ND2	ASN	A	171	L	H	HG1	THR	V	104
R	-	ND2	ASN	A	171	L	H	HG22	THR	V	104
R	-	ND2	ASN	A	171	L	H	HB3	TYR	V	107
R	-	ND2	ASN	A	171	L	H	HD23	LEU	V	131
R	-	OD1	ASN	A	171	L	H	O	PHE	V	100
R	-	OD1	ASN	A	171	L	H	HB3	PHE	V	100
R	-	OD1	ASN	A	171	L	H	N	THR	V	104
R	-	OD1	ASN	A	171	L	H	CA	THR	V	104
R	-	OD1	ASN	A	171	L	H	CB	THR	V	104
R	-	OD1	ASN	A	171	L	H	OG1	THR	V	104
R	-	OD1	ASN	A	171	L	H	H	THR	V	104
R	-	OD1	ASN	A	171	L	H	HA	THR	V	104
R	-	OD1	ASN	A	171	L	H	HB	THR	V	104
R	-	OD1	ASN	A	171	L	H	HG1	THR	V	104
R	-	OD1	ASN	A	171	L	H	O	LEU	V	131
R	-	OD1	ASN	A	171	L	H	CB	SER	V	135
R	-	OD1	ASN	A	171	L	H	OG	SER	V	135
R	-	OD1	ASN	A	171	L	H	HA	SER	V	135
R	-	OD1	ASN	A	171	L	H	HG	SER	V	135
R	-	N	GLN	A	172	L	H	HB1	ALA	V	134
R	-	CB	GLN	A	172	L	H	HB1	ALA	V	134
R	-	CG	GLN	A	172	L	H	HB1	ALA	V	134
R	-	CD	GLN	A	172	L	H	HB1	ALA	V	134
R	-	CD	GLN	A	172	L	H	HB2	ALA	V	134
R	-	NE2	GLN	A	172	L	H	HD1	PHE	V	137
R	-	OE1	GLN	A	172	L	H	HB1	ALA	V	134
R	-	OE1	GLN	A	172	L	H	HB2	ALA	V	134
R	-	CB	GLU	A	173	L	H	HD22	LEU	V	200
R	-	O	GLU	A	173	L	H	HD23	LEU	V	200
R	-	CD	GLU	A	173	L	H	CG	TYR	V	107
R	-	CD	GLU	A	173	L	H	CD2	TYR	V	107
R	-	CD	GLU	A	173	L	H	HB2	TYR	V	107
R	-	OE1	GLU	A	173	L	H	HA	THR	V	104
R	-	OE1	GLU	A	173	L	H	CB	TYR	V	107
R	-	OE1	GLU	A	173	L	H	CG	TYR	V	107
R	-	OE1	GLU	A	173	L	H	CD1	TYR	V	107
R	-	OE1	GLU	A	173	L	H	CD2	TYR	V	107
R	-	OE1	GLU	A	173	L	H	HB2	TYR	V	107
R	-	OE1	GLU	A	173	L	H	HB3	TYR	V	107
R	-	OE1	GLU	A	173	L	H	HD1	TYR	V	107
R	-	OE1	GLU	A	173	L	H	CD2	LEU	V	131
R	-	OE1	GLU	A	173	L	H	HD22	LEU	V	131
R	-	OE1	GLU	A	173	L	H	HD23	LEU	V	131
R	-	OE2	GLU	A	173	L	H	CG	TYR	V	107
R	-	OE2	GLU	A	173	L	H	CD2	TYR	V	107
R	-	OE2	GLU	A	173	L	H	HB2	TYR	V	107
R	-	OE2	GLU	A	173	L	H	HD2	TYR	V	107
R	-	OE2	GLU	A	173	L	H	HD12	LEU	V	200
R	-	OE2	GLU	A	173	L	H	HD22	LEU	V	200
R	H	O	LEU	A	185	L	H	CD2	LEU	V	192
R	H	O	LEU	A	185	L	H	HD12	LEU	V	192
R	H	O	LEU	A	185	L	H	HD22	LEU	V	192
R	H	O	LEU	A	185	L	H	HD23	LEU	V	192
R	H	O	LEU	A	185	L	H	HD11	ILE	V	196
R	H	CA	LYS	A	186	L	H	HD22	LEU	V	192
R	H	CA	LYS	A	186	L	H	CG1	ILE	V	196
R	H	CA	LYS	A	186	L	H	CD1	ILE	V	196
R	H	CA	LYS	A	186	L	H	HG12	ILE	V	196
R	H	CA	LYS	A	186	L	H	HD11	ILE	V	196
R	H	CA	LYS	A	186	L	H	HD12	ILE	V	196
R	H	C	LYS	A	186	L	H	HD22	LEU	V	192
R	H	C	LYS	A	186	L	H	CG1	ILE	V	196
R	H	C	LYS	A	186	L	H	CD1	ILE	V	196
R	H	C	LYS	A	186	L	H	HG12	ILE	V	196
R	H	C	LYS	A	186	L	H	HG13	ILE	V	196
R	H	C	LYS	A	186	L	H	HG22	ILE	V	196
R	H	C	LYS	A	186	L	H	HG23	ILE	V	196
R	H	C	LYS	A	186	L	H	HD11	ILE	V	196
R	H	C	LYS	A	186	L	H	HD12	ILE	V	196
R	H	C	LYS	A	186	L	H	HD13	ILE	V	196
R	H	CB	LYS	A	186	L	H	HG12	ILE	V	196
R	H	O	LYS	A	186	L	H	HD22	LEU	V	192
R	H	O	LYS	A	186	L	H	CB	ILE	V	196
R	H	O	LYS	A	186	L	H	CG1	ILE	V	196
R	H	O	LYS	A	186	L	H	CG2	ILE	V	196
R	H	O	LYS	A	186	L	H	CD1	ILE	V	196
R	H	O	LYS	A	186	L	H	HA	ILE	V	196
R	H	O	LYS	A	186	L	H	HB	ILE	V	196
R	H	O	LYS	A	186	L	H	HG12	ILE	V	196
R	H	O	LYS	A	186	L	H	HG13	ILE	V	196
R	H	O	LYS	A	186	L	H	HG22	ILE	V	196
R	H	O	LYS	A	186	L	H	HG23	ILE	V	196
R	H	O	LYS	A	186	L	H	HD11	ILE	V	196
R	H	O	LYS	A	186	L	H	HD12	ILE	V	196
R	H	O	LYS	A	186	L	H	HD13	ILE	V	196
R	H	CD	LYS	A	186	L	H	HD12	LEU	V	199
R	H	NZ	LYS	A	186	L	H	HD12	LEU	V	199
R	H	N	LEU	A	187	L	H	CG1	ILE	V	196
R	H	N	LEU	A	187	L	H	CD1	ILE	V	196
R	H	N	LEU	A	187	L	H	HG12	ILE	V	196
R	H	N	LEU	A	187	L	H	HG23	ILE	V	196
R	H	N	LEU	A	187	L	H	HD11	ILE	V	196
R	H	N	LEU	A	187	L	H	HD12	ILE	V	196
R	H	CA	LEU	A	187	L	H	CD1	ILE	V	196
R	H	CA	LEU	A	187	L	H	HG12	ILE	V	196
R	H	CA	LEU	A	187	L	H	HG23	ILE	V	196
R	H	CA	LEU	A	187	L	H	HD11	ILE	V	196
R	H	CA	LEU	A	187	L	H	HD12	ILE	V	196
R	H	CA	LEU	A	187	L	H	HD13	ILE	V	196
R	H	C	LEU	A	187	L	H	CD1	ILE	V	196
R	H	C	LEU	A	187	L	H	HD11	ILE	V	196
R	H	C	LEU	A	187	L	H	HD12	ILE	V	196
R	H	C	LEU	A	187	L	H	HD13	ILE	V	196
R	H	CB	LEU	A	187	L	H	HD12	ILE	V	196
R	H	O	LEU	A	187	L	H	CD1	ILE	V	196
R	H	O	LEU	A	187	L	H	HD12	ILE	V	196
R	H	O	LEU	A	187	L	H	HD13	ILE	V	196
R	H	CD2	LEU	A	187	L	H	CG2	ILE	V	196
R	H	CD2	LEU	A	187	L	H	HG22	ILE	V	196
R	H	CD2	LEU	A	187	L	H	HG23	ILE	V	196
R	H	CD2	LEU	A	187	L	H	HD13	LEU	V	200
R	-	N	SER	A	188	L	H	CD1	ILE	V	196
R	-	N	SER	A	188	L	H	HD11	ILE	V	196
R	-	N	SER	A	188	L	H	HD12	ILE	V	196
R	-	N	SER	A	188	L	H	HD13	ILE	V	196
R	-	CA	SER	A	188	L	H	HD12	LEU	V	192
R	-	C	SER	A	188	L	H	CD1	LEU	V	192
R	-	C	SER	A	188	L	H	HB3	LEU	V	192
R	-	C	SER	A	188	L	H	HD12	LEU	V	192
R	-	C	SER	A	188	L	H	HD11	ILE	V	196
R	-	C	SER	A	188	L	H	HD13	ILE	V	196
R	-	CB	SER	A	188	L	H	HD12	LEU	V	192
R	-	O	SER	A	188	L	H	CB	LEU	V	192
R	-	O	SER	A	188	L	H	CG	LEU	V	192
R	-	O	SER	A	188	L	H	CD1	LEU	V	192
R	-	O	SER	A	188	L	H	CD2	LEU	V	192
R	-	O	SER	A	188	L	H	HB2	LEU	V	192
R	-	O	SER	A	188	L	H	HB3	LEU	V	192
R	-	O	SER	A	188	L	H	HD11	LEU	V	192
R	-	O	SER	A	188	L	H	HD12	LEU	V	192
R	-	O	SER	A	188	L	H	HD13	LEU	V	192
R	-	O	SER	A	188	L	H	HD22	LEU	V	192
R	-	O	SER	A	188	L	H	CD1	ILE	V	196
R	-	O	SER	A	188	L	H	HD11	ILE	V	196
R	-	O	SER	A	188	L	H	HD12	ILE	V	196
R	-	O	SER	A	188	L	H	HD13	ILE	V	196
R	-	OG	SER	A	188	L	H	HD12	LEU	V	192
R	-	N	CYS	A	189	L	H	HD12	LEU	V	192
R	-	CA	CYS	A	189	L	H	HD12	LEU	V	192
R	-	C	CYS	A	189	L	H	HA2	GLY	V	189
R	-	C	CYS	A	189	L	H	HD11	LEU	V	192
R	-	C	CYS	A	189	L	H	HD12	LEU	V	192
R	-	CB	CYS	A	189	L	H	CG2	VAL	V	142
R	-	CB	CYS	A	189	L	H	HG21	VAL	V	142
R	-	CB	CYS	A	189	L	H	HG22	VAL	V	142
R	-	CB	CYS	A	189	L	H	HG23	VAL	V	142
R	-	O	CYS	A	189	L	H	HG22	VAL	V	142
R	-	O	CYS	A	189	L	H	HH	TYR	V	185
R	-	O	CYS	A	189	L	H	HA2	GLY	V	189
R	-	O	CYS	A	189	L	H	HA3	GLY	V	189
R	-	O	CYS	A	189	L	H	HD11	LEU	V	192
R	-	SG	CYS	A	189	L	H	HE2	PHE	V	100
R	-	SG	CYS	A	189	L	H	CB	PRO	V	138
R	-	SG	CYS	A	189	L	H	HB2	PRO	V	138
R	-	SG	CYS	A	189	L	H	CG2	VAL	V	142
R	-	SG	CYS	A	189	L	H	HG21	VAL	V	142
R	-	SG	CYS	A	189	L	H	HG22	VAL	V	142
R	-	SG	CYS	A	189	L	H	HG23	VAL	V	142
R	-	SG	CYS	A	189	L	H	CG2	VAL	V	193
R	-	SG	CYS	A	189	L	H	HG21	VAL	V	193
R	-	SG	CYS	A	189	L	H	HG22	VAL	V	193
R	-	SG	CYS	A	189	L	H	HG23	VAL	V	193
R	-	N	SER	A	190	L	H	HD11	LEU	V	192
R	-	N	SER	A	190	L	H	HD12	LEU	V	192
R	-	CA	SER	A	190	L	H	HE2	TYR	V	185
R	-	C	SER	A	190	L	H	HE2	TYR	V	185
R	-	C	SER	A	190	L	H	CD1	LEU	V	192
R	-	C	SER	A	190	L	H	HD11	LEU	V	192
R	-	C	SER	A	190	L	H	HD12	LEU	V	192
R	-	C	SER	A	190	L	H	HD13	LEU	V	192
R	-	O	SER	A	190	L	H	HG11	VAL	V	188
R	-	O	SER	A	190	L	H	CD1	LEU	V	192
R	-	O	SER	A	190	L	H	HD11	LEU	V	192
R	-	O	SER	A	190	L	H	HD12	LEU	V	192
R	-	O	SER	A	190	L	H	HD13	LEU	V	192
R	-	N	ASP	A	191	L	H	HD2	TYR	V	185
R	-	N	ASP	A	191	L	H	HE2	TYR	V	185
R	-	N	ASP	A	191	L	H	HG11	VAL	V	188
R	-	CA	ASP	A	191	L	H	HD2	TYR	V	185
R	-	CA	ASP	A	191	L	H	CG1	VAL	V	188
R	-	CA	ASP	A	191	L	H	HB	VAL	V	188
R	-	CA	ASP	A	191	L	H	HG11	VAL	V	188
R	-	CA	ASP	A	191	L	H	HG13	VAL	V	188
R	-	C	ASP	A	191	L	H	HG11	VAL	V	188
R	-	C	ASP	A	191	L	H	HG13	VAL	V	188
R	-	CB	ASP	A	191	L	H	CD2	TYR	V	185
R	-	CB	ASP	A	191	L	H	HA	TYR	V	185
R	-	CB	ASP	A	191	L	H	HD2	TYR	V	185
R	-	CB	ASP	A	191	L	H	HB	VAL	V	188
R	-	CB	ASP	A	191	L	H	HG13	VAL	V	188
R	-	CG	ASP	A	191	L	H	HG21	ILE	V	184
R	-	CG	ASP	A	191	L	H	HA	TYR	V	185
R	-	CG	ASP	A	191	L	H	CB	VAL	V	188
R	-	CG	ASP	A	191	L	H	CG1	VAL	V	188
R	-	CG	ASP	A	191	L	H	HB	VAL	V	188
R	-	CG	ASP	A	191	L	H	HG13	VAL	V	188
R	-	CG	ASP	A	191	L	H	HG22	VAL	V	188
R	-	OD1	ASP	A	191	L	H	CB	VAL	V	188
R	-	OD1	ASP	A	191	L	H	CG1	VAL	V	188
R	-	OD1	ASP	A	191	L	H	CG2	VAL	V	188
R	-	OD1	ASP	A	191	L	H	HB	VAL	V	188
R	-	OD1	ASP	A	191	L	H	HG11	VAL	V	188
R	-	OD1	ASP	A	191	L	H	HG12	VAL	V	188
R	-	OD1	ASP	A	191	L	H	HG13	VAL	V	188
R	-	OD1	ASP	A	191	L	H	HG22	VAL	V	188
R	-	OD2	ASP	A	191	L	H	CG2	ILE	V	184
R	-	OD2	ASP	A	191	L	H	HG21	ILE	V	184
R	-	OD2	ASP	A	191	L	H	HG23	ILE	V	184
R	-	OD2	ASP	A	191	L	H	HA	TYR	V	185
R	-	OD2	ASP	A	191	L	H	HB	VAL	V	188
R	-	OD2	ASP	A	191	L	H	HG13	VAL	V	188
R	-	OD2	ASP	A	191	L	H	HG22	VAL	V	188
R	-	N	ILE	A	192	L	H	CG1	VAL	V	188
R	-	N	ILE	A	192	L	H	HG11	VAL	V	188
R	-	N	ILE	A	192	L	H	HG12	VAL	V	188
R	-	N	ILE	A	192	L	H	HG13	VAL	V	188
R	-	N	ILE	A	192	L	H	HD13	LEU	V	192
R	-	CA	ILE	A	192	L	H	HG13	VAL	V	188
R	-	CA	ILE	A	192	L	H	HD13	LEU	V	192
R	-	CB	ILE	A	192	L	H	HD13	LEU	V	192
R	-	CG1	ILE	A	192	L	H	HG12	VAL	V	188
R	-	CG1	ILE	A	192	L	H	CD1	LEU	V	192
R	-	CG1	ILE	A	192	L	H	HD13	LEU	V	192
R	-	CG1	ILE	A	192	L	H	HD23	LEU	V	192
R	-	CG2	ILE	A	192	L	H	CD1	LEU	V	192
R	-	CG2	ILE	A	192	L	H	HD12	LEU	V	192
R	-	CG2	ILE	A	192	L	H	HD13	LEU	V	192
R	-	CG2	ILE	A	192	L	H	HD23	LEU	V	192
R	-	CD1	ILE	A	192	L	H	CD2	LEU	V	192
R	-	CD1	ILE	A	192	L	H	HD13	LEU	V	192
R	-	CD1	ILE	A	192	L	H	HD21	LEU	V	192
R	-	CD1	ILE	A	192	L	H	HD22	LEU	V	192
R	-	CD1	ILE	A	192	L	H	HD23	LEU	V	192
R	H	N	HIS	A	193	L	H	HG13	VAL	V	188
R	H	CB	HIS	A	193	L	H	HG22	VAL	V	188
R	-	N	ASN	A	264	L	H	HD22	LEU	V	199
R	-	CA	ASN	A	264	L	H	HD22	LEU	V	199
R	-	CB	ASN	A	264	L	H	HD22	LEU	V	199
R	-	CB	ASN	A	264	L	H	HB2	CYS	V	203
R	-	CG	ASN	A	264	L	H	CD2	LEU	V	199
R	-	CG	ASN	A	264	L	H	HA	LEU	V	199
R	-	CG	ASN	A	264	L	H	HB3	LEU	V	199
R	-	CG	ASN	A	264	L	H	HD21	LEU	V	199
R	-	CG	ASN	A	264	L	H	HD22	LEU	V	199
R	-	CG	ASN	A	264	L	H	HB2	CYS	V	203
R	-	ND2	ASN	A	264	L	H	O	LEU	V	199
R	-	ND2	ASN	A	264	L	H	CD2	LEU	V	199
R	-	ND2	ASN	A	264	L	H	HA	LEU	V	199
R	-	ND2	ASN	A	264	L	H	HD21	LEU	V	199
R	-	ND2	ASN	A	264	L	H	HD22	LEU	V	199
R	-	ND2	ASN	A	264	L	H	HB2	LEU	V	202
R	-	ND2	ASN	A	264	L	H	HB3	LEU	V	202
R	-	ND2	ASN	A	264	L	H	H	CYS	V	203
R	-	ND2	ASN	A	264	L	H	HB2	CYS	V	203
R	-	OD1	ASN	A	264	L	H	CA	LEU	V	199
R	-	OD1	ASN	A	264	L	H	CB	LEU	V	199
R	-	OD1	ASN	A	264	L	H	CG	LEU	V	199
R	-	OD1	ASN	A	264	L	H	CD1	LEU	V	199
R	-	OD1	ASN	A	264	L	H	CD2	LEU	V	199
R	-	OD1	ASN	A	264	L	H	HA	LEU	V	199
R	-	OD1	ASN	A	264	L	H	HB3	LEU	V	199
R	-	OD1	ASN	A	264	L	H	HD12	LEU	V	199
R	-	OD1	ASN	A	264	L	H	HD21	LEU	V	199
R	-	OD1	ASN	A	264	L	H	HD22	LEU	V	199
R	-	OD1	ASN	A	264	L	H	HD23	LEU	V	199
R	-	O	TYR	A	265	L	H	HG	CYS	V	203

- 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