IID

A4D2G3_Q7Z3T1.1 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	LEU	A	113	L	H	SER	V	49
R	H	TYR	A	120	L	H	SER	V	52
R	H	ARG	A	139	L	-	THR	V	136
R	H	ARG	A	139	L	H	TRP	V	137
R	H	LEU	A	140	L	H	TRP	V	137
R	H	LEU	A	140	L	-	HIS	V	55
R	H	ARG	A	142	L	H	LYS	V	138
R	H	ARG	A	142	L	H	ILE	V	141
R	H	GLY	A	143	L	H	TRP	V	137
R	H	GLY	A	143	L	H	ILE	V	141
R	H	GLY	A	143	L	H	PHE	V	60
R	H	LEU	A	144	L	-	HIS	V	55
R	H	SER	A	146	L	H	ILE	V	141
R	H	SER	A	146	L	H	PHE	V	60
R	H	VAL	A	147	L	H	PHE	V	60
R	H	GLY	A	150	L	H	HIS	V	64
R	H	GLY	A	150	L	H	VAL	V	67
R	H	CYS	A	151	L	H	LEU	V	45
R	H	CYS	A	151	L	H	VAL	V	67
R	H	ALA	A	154	L	H	VAL	V	67
R	H	ALA	A	154	L	H	ALA	V	71
R	H	ASN	A	155	L	H	VAL	V	67
R	H	LEU	A	157	L	H	LEU	V	102
R	H	LEU	A	157	L	H	PHE	V	106
R	H	LEU	A	157	L	H	TRP	V	148
R	H	LEU	A	157	L	H	ALA	V	71
R	H	ALA	A	158	L	H	ILE	V	70
R	H	ALA	A	158	L	H	ALA	V	71
R	H	ALA	A	158	L	H	CYS	V	74
R	H	PRO	A	161	L	H	LEU	V	102
R	H	PRO	A	161	L	H	SER	V	75
R	H	VAL	A	162	L	H	TYR	V	34
R	H	VAL	A	162	L	H	CYS	V	74
R	H	VAL	A	162	L	H	PRO	V	78
R	H	ARG	A	165	L	H	SER	V	75
R	H	ARG	A	165	L	H	GLN	V	79
R	H	ARG	A	165	L	-	ILE	V	91
R	H	ARG	A	165	L	H	GLY	V	95
R	H	ARG	A	165	L	H	THR	V	98
R	H	ARG	A	165	L	H	GLN	V	99
R	-	PRO	A	167	L	-	LYS	V	89
R	-	VAL	A	190	L	-	HIS	V	86
R	H	ALA	A	194	L	H	SER	V	31
R	H	ALA	A	194	L	H	TYR	V	34
R	H	ALA	A	194	L	H	LEU	V	38
R	H	ALA	A	194	L	H	LEU	V	81
R	H	ILE	A	195	L	H	TYR	V	34
R	H	ILE	A	195	L	H	PRO	V	78
R	H	GLY	A	197	L	H	LEU	V	38
R	H	THR	A	198	L	H	TYR	V	34
R	H	THR	A	198	L	H	LEU	V	38
R	H	THR	A	198	L	H	CYS	V	74
R	H	VAL	A	199	L	H	LEU	V	38
R	H	VAL	A	201	L	H	LEU	V	38
R	H	VAL	A	201	L	H	LEU	V	39
R	H	VAL	A	201	L	H	GLY	V	42
R	H	LEU	A	202	L	H	LEU	V	38
R	H	LEU	A	202	L	H	ILE	V	70
R	H	SER	A	209	L	H	GLY	V	46
R	H	SER	A	209	L	H	LEU	V	50
R	H	PRO	A	210	L	H	LEU	V	50
R	H	PHE	A	213	L	H	LEU	V	50
R	H	LEU	A	216	L	H	LYS	V	306
R	H	TYR	A	220	L	H	LYS	V	306
R	-	ASN	A	5	L	-	THR	V	6
R	-	ASN	A	5	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

A4D2G3_Q7Z3T1.1 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	-	CB	ASN	A	5	L	-	HB3	SER	V	7
R	-	CG	ASN	A	5	L	-	HB3	SER	V	7
R	-	ND2	ASN	A	5	L	-	CA	THR	V	6
R	-	ND2	ASN	A	5	L	-	HA	THR	V	6
R	-	ND2	ASN	A	5	L	-	HB	THR	V	6
R	-	ND2	ASN	A	5	L	-	HG23	THR	V	6
R	-	ND2	ASN	A	5	L	-	N	SER	V	7
R	-	ND2	ASN	A	5	L	-	O	SER	V	7
R	-	ND2	ASN	A	5	L	-	H	SER	V	7
R	-	ND2	ASN	A	5	L	-	HB3	SER	V	7
R	H	CD2	LEU	A	113	L	H	OG	SER	V	49
R	H	CD2	LEU	A	113	L	H	HB3	SER	V	49
R	H	CE1	TYR	A	120	L	H	HB2	SER	V	52
R	H	CE1	TYR	A	120	L	H	HB3	SER	V	52
R	H	CE2	TYR	A	120	L	H	HB3	SER	V	52
R	H	CE2	TYR	A	120	L	H	HG	SER	V	52
R	H	OH	TYR	A	120	L	H	CB	SER	V	52
R	H	OH	TYR	A	120	L	H	OG	SER	V	52
R	H	OH	TYR	A	120	L	H	HB2	SER	V	52
R	H	OH	TYR	A	120	L	H	HB3	SER	V	52
R	H	OH	TYR	A	120	L	H	HG	SER	V	52
R	H	CZ	TYR	A	120	L	H	CB	SER	V	52
R	H	CZ	TYR	A	120	L	H	OG	SER	V	52
R	H	CZ	TYR	A	120	L	H	HB2	SER	V	52
R	H	CZ	TYR	A	120	L	H	HB3	SER	V	52
R	H	CZ	TYR	A	120	L	H	HG	SER	V	52
R	H	CA	ARG	A	139	L	H	CD1	TRP	V	137
R	H	CA	ARG	A	139	L	H	HB3	TRP	V	137
R	H	CA	ARG	A	139	L	H	HD1	TRP	V	137
R	H	C	ARG	A	139	L	H	CG	TRP	V	137
R	H	C	ARG	A	139	L	H	CD1	TRP	V	137
R	H	C	ARG	A	139	L	H	NE1	TRP	V	137
R	H	C	ARG	A	139	L	H	HD1	TRP	V	137
R	H	CB	ARG	A	139	L	H	CD1	TRP	V	137
R	H	CB	ARG	A	139	L	H	HB3	TRP	V	137
R	H	CB	ARG	A	139	L	H	HD1	TRP	V	137
R	H	O	ARG	A	139	L	H	CB	TRP	V	137
R	H	O	ARG	A	139	L	H	CG	TRP	V	137
R	H	O	ARG	A	139	L	H	CD1	TRP	V	137
R	H	O	ARG	A	139	L	H	NE1	TRP	V	137
R	H	O	ARG	A	139	L	H	HB2	TRP	V	137
R	H	O	ARG	A	139	L	H	HB3	TRP	V	137
R	H	O	ARG	A	139	L	H	HD1	TRP	V	137
R	H	CG	ARG	A	139	L	H	HD1	TRP	V	137
R	H	CD	ARG	A	139	L	H	HD1	TRP	V	137
R	H	NH1	ARG	A	139	L	-	HG22	THR	V	136
R	H	CZ	ARG	A	139	L	-	HG22	THR	V	136
R	H	N	LEU	A	140	L	H	CD1	TRP	V	137
R	H	N	LEU	A	140	L	H	HD1	TRP	V	137
R	H	N	LEU	A	140	L	H	HE1	TRP	V	137
R	H	CA	LEU	A	140	L	H	HE1	TRP	V	137
R	H	CD1	LEU	A	140	L	-	ND1	HIS	V	55
R	H	CD1	LEU	A	140	L	-	HB2	HIS	V	55
R	H	C	ARG	A	142	L	H	HD11	ILE	V	141
R	H	O	ARG	A	142	L	H	HD11	ILE	V	141
R	H	NE	ARG	A	142	L	H	HE2	LYS	V	138
R	H	NE	ARG	A	142	L	H	HE3	LYS	V	138
R	H	NH2	ARG	A	142	L	H	CE	LYS	V	138
R	H	NH2	ARG	A	142	L	H	HG3	LYS	V	138
R	H	NH2	ARG	A	142	L	H	HE2	LYS	V	138
R	H	NH2	ARG	A	142	L	H	HE3	LYS	V	138
R	H	CZ	ARG	A	142	L	H	HE2	LYS	V	138
R	H	CZ	ARG	A	142	L	H	HE3	LYS	V	138
R	H	N	GLY	A	143	L	H	HB2	TRP	V	137
R	H	N	GLY	A	143	L	H	HD11	ILE	V	141
R	H	CA	GLY	A	143	L	H	CD2	TRP	V	137
R	H	CA	GLY	A	143	L	H	CE3	TRP	V	137
R	H	CA	GLY	A	143	L	H	HE3	TRP	V	137
R	H	CA	GLY	A	143	L	H	HD11	ILE	V	141
R	H	O	GLY	A	143	L	H	HE2	PHE	V	60
R	H	CG	LEU	A	144	L	-	ND1	HIS	V	55
R	H	CG	LEU	A	144	L	-	CE1	HIS	V	55
R	H	CG	LEU	A	144	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	144	L	-	HE1	HIS	V	55
R	H	CD2	LEU	A	144	L	-	ND1	HIS	V	55
R	H	CD2	LEU	A	144	L	-	CE1	HIS	V	55
R	H	CD2	LEU	A	144	L	-	NE2	HIS	V	55
R	H	CD2	LEU	A	144	L	-	HE1	HIS	V	55
R	H	C	SER	A	146	L	H	HE2	PHE	V	60
R	H	CB	SER	A	146	L	H	HE2	PHE	V	60
R	H	CB	SER	A	146	L	H	CG1	ILE	V	141
R	H	CB	SER	A	146	L	H	CD1	ILE	V	141
R	H	CB	SER	A	146	L	H	HG12	ILE	V	141
R	H	CB	SER	A	146	L	H	HD11	ILE	V	141
R	H	CB	SER	A	146	L	H	HD13	ILE	V	141
R	H	O	SER	A	146	L	H	HE2	PHE	V	60
R	H	OG	SER	A	146	L	H	CG1	ILE	V	141
R	H	OG	SER	A	146	L	H	CD1	ILE	V	141
R	H	OG	SER	A	146	L	H	HG12	ILE	V	141
R	H	OG	SER	A	146	L	H	HG22	ILE	V	141
R	H	OG	SER	A	146	L	H	HG23	ILE	V	141
R	H	OG	SER	A	146	L	H	HD11	ILE	V	141
R	H	OG	SER	A	146	L	H	HD12	ILE	V	141
R	H	OG	SER	A	146	L	H	HD13	ILE	V	141
R	H	N	VAL	A	147	L	H	HE2	PHE	V	60
R	H	CA	VAL	A	147	L	H	HE2	PHE	V	60
R	H	CB	VAL	A	147	L	H	HD2	PHE	V	60
R	H	CB	VAL	A	147	L	H	HE2	PHE	V	60
R	H	CG2	VAL	A	147	L	H	CD2	PHE	V	60
R	H	CG2	VAL	A	147	L	H	CE2	PHE	V	60
R	H	CG2	VAL	A	147	L	H	HD2	PHE	V	60
R	H	CG2	VAL	A	147	L	H	HE2	PHE	V	60
R	H	CA	GLY	A	150	L	H	HE1	HIS	V	64
R	H	C	GLY	A	150	L	H	HG23	VAL	V	67
R	H	O	GLY	A	150	L	H	HG13	VAL	V	67
R	H	O	GLY	A	150	L	H	HG23	VAL	V	67
R	H	N	CYS	A	151	L	H	HG23	VAL	V	67
R	H	CA	CYS	A	151	L	H	HG23	VAL	V	67
R	H	SG	CYS	A	151	L	H	CD2	LEU	V	45
R	H	SG	CYS	A	151	L	H	HD22	LEU	V	45
R	H	N	ALA	A	154	L	H	CG1	VAL	V	67
R	H	N	ALA	A	154	L	H	HG12	VAL	V	67
R	H	N	ALA	A	154	L	H	HG13	VAL	V	67
R	H	CA	ALA	A	154	L	H	CG1	VAL	V	67
R	H	CA	ALA	A	154	L	H	HG11	VAL	V	67
R	H	CA	ALA	A	154	L	H	HG12	VAL	V	67
R	H	CA	ALA	A	154	L	H	HG13	VAL	V	67
R	H	CA	ALA	A	154	L	H	HG22	VAL	V	67
R	H	CA	ALA	A	154	L	H	HG23	VAL	V	67
R	H	C	ALA	A	154	L	H	CG1	VAL	V	67
R	H	C	ALA	A	154	L	H	HG12	VAL	V	67
R	H	CB	ALA	A	154	L	H	CA	VAL	V	67
R	H	CB	ALA	A	154	L	H	CB	VAL	V	67
R	H	CB	ALA	A	154	L	H	CG1	VAL	V	67
R	H	CB	ALA	A	154	L	H	CG2	VAL	V	67
R	H	CB	ALA	A	154	L	H	HA	VAL	V	67
R	H	CB	ALA	A	154	L	H	HB	VAL	V	67
R	H	CB	ALA	A	154	L	H	HG11	VAL	V	67
R	H	CB	ALA	A	154	L	H	HG12	VAL	V	67
R	H	CB	ALA	A	154	L	H	HG13	VAL	V	67
R	H	CB	ALA	A	154	L	H	HG21	VAL	V	67
R	H	CB	ALA	A	154	L	H	HG22	VAL	V	67
R	H	CB	ALA	A	154	L	H	HG23	VAL	V	67
R	H	O	ALA	A	154	L	H	HG12	VAL	V	67
R	H	O	ALA	A	154	L	H	HB1	ALA	V	71
R	H	N	ASN	A	155	L	H	HG12	VAL	V	67
R	H	CA	LEU	A	157	L	H	HB3	ALA	V	71
R	H	C	LEU	A	157	L	H	HA	ALA	V	71
R	H	C	LEU	A	157	L	H	HB3	ALA	V	71
R	H	CB	LEU	A	157	L	H	HB3	ALA	V	71
R	H	CB	LEU	A	157	L	H	HZ	PHE	V	106
R	H	O	LEU	A	157	L	H	HA	ALA	V	71
R	H	O	LEU	A	157	L	H	HB3	ALA	V	71
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	157	L	H	CZ3	TRP	V	148
R	H	CD1	LEU	A	157	L	H	HH2	TRP	V	148
R	H	CD1	LEU	A	157	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	102
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	106
R	H	N	ALA	A	158	L	H	HA	ALA	V	71
R	H	N	ALA	A	158	L	H	HB3	ALA	V	71
R	H	CA	ALA	A	158	L	H	HG21	ILE	V	70
R	H	CA	ALA	A	158	L	H	HA	ALA	V	71
R	H	CA	ALA	A	158	L	H	CB	CYS	V	74
R	H	CA	ALA	A	158	L	H	SG	CYS	V	74
R	H	CA	ALA	A	158	L	H	HB2	CYS	V	74
R	H	CA	ALA	A	158	L	H	HB3	CYS	V	74
R	H	C	ALA	A	158	L	H	CB	CYS	V	74
R	H	C	ALA	A	158	L	H	SG	CYS	V	74
R	H	C	ALA	A	158	L	H	HB2	CYS	V	74
R	H	C	ALA	A	158	L	H	HB3	CYS	V	74
R	H	CB	ALA	A	158	L	H	CG2	ILE	V	70
R	H	CB	ALA	A	158	L	H	HG21	ILE	V	70
R	H	CB	ALA	A	158	L	H	HG22	ILE	V	70
R	H	CB	ALA	A	158	L	H	HG23	ILE	V	70
R	H	CB	ALA	A	158	L	H	HA	ALA	V	71
R	H	CB	ALA	A	158	L	H	SG	CYS	V	74
R	H	CB	ALA	A	158	L	H	HB2	CYS	V	74
R	H	CB	ALA	A	158	L	H	HG	CYS	V	74
R	H	O	ALA	A	158	L	H	CB	CYS	V	74
R	H	O	ALA	A	158	L	H	SG	CYS	V	74
R	H	O	ALA	A	158	L	H	HB2	CYS	V	74
R	H	O	ALA	A	158	L	H	HB3	CYS	V	74
R	H	CB	PRO	A	161	L	H	HA	SER	V	75
R	H	CG	PRO	A	161	L	H	HD12	LEU	V	102
R	H	CG	PRO	A	161	L	H	HD13	LEU	V	102
R	H	CG2	VAL	A	162	L	H	OH	TYR	V	34
R	H	CG2	VAL	A	162	L	H	HH	TYR	V	34
R	H	CG2	VAL	A	162	L	H	CB	CYS	V	74
R	H	CG2	VAL	A	162	L	H	O	CYS	V	74
R	H	CG2	VAL	A	162	L	H	SG	CYS	V	74
R	H	CG2	VAL	A	162	L	H	HA	CYS	V	74
R	H	CG2	VAL	A	162	L	H	HB3	CYS	V	74
R	H	CG2	VAL	A	162	L	H	HG3	PRO	V	78
R	H	NH1	ARG	A	165	L	H	O	SER	V	75
R	H	NH1	ARG	A	165	L	H	CB	GLN	V	79
R	H	NH1	ARG	A	165	L	H	HB2	GLN	V	79
R	H	NH1	ARG	A	165	L	H	HB3	GLN	V	79
R	H	NH1	ARG	A	165	L	H	HG2	GLN	V	79
R	H	NH1	ARG	A	165	L	H	CB	GLN	V	99
R	H	NH1	ARG	A	165	L	H	CD	GLN	V	99
R	H	NH1	ARG	A	165	L	H	OE1	GLN	V	99
R	H	NH1	ARG	A	165	L	H	HB3	GLN	V	99
R	H	NH1	ARG	A	165	L	H	HG3	GLN	V	99
R	H	NH2	ARG	A	165	L	-	HD11	ILE	V	91
R	H	NH2	ARG	A	165	L	H	C	GLY	V	95
R	H	NH2	ARG	A	165	L	H	O	GLY	V	95
R	H	NH2	ARG	A	165	L	H	HA2	GLY	V	95
R	H	NH2	ARG	A	165	L	H	HB	THR	V	98
R	H	NH2	ARG	A	165	L	H	N	GLN	V	99
R	H	NH2	ARG	A	165	L	H	CA	GLN	V	99
R	H	NH2	ARG	A	165	L	H	CB	GLN	V	99
R	H	NH2	ARG	A	165	L	H	H	GLN	V	99
R	H	NH2	ARG	A	165	L	H	HA	GLN	V	99
R	H	NH2	ARG	A	165	L	H	HB2	GLN	V	99
R	H	NH2	ARG	A	165	L	H	HB3	GLN	V	99
R	H	CZ	ARG	A	165	L	H	HB2	GLN	V	79
R	H	CZ	ARG	A	165	L	H	HB3	GLN	V	99
R	-	CB	PRO	A	167	L	-	HZ1	LYS	V	89
R	-	CB	PRO	A	167	L	-	HZ2	LYS	V	89
R	-	CG1	VAL	A	190	L	-	HE2	HIS	V	86
R	-	CG2	VAL	A	190	L	-	HE2	HIS	V	86
R	H	CA	ALA	A	194	L	H	HD1	TYR	V	34
R	H	CA	ALA	A	194	L	H	HE1	TYR	V	34
R	H	C	ALA	A	194	L	H	CD1	TYR	V	34
R	H	C	ALA	A	194	L	H	CE1	TYR	V	34
R	H	C	ALA	A	194	L	H	HD1	TYR	V	34
R	H	C	ALA	A	194	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	194	L	H	HA	SER	V	31
R	H	CB	ALA	A	194	L	H	HB3	SER	V	31
R	H	CB	ALA	A	194	L	H	CD1	TYR	V	34
R	H	CB	ALA	A	194	L	H	HD1	TYR	V	34
R	H	CB	ALA	A	194	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	194	L	H	CD1	LEU	V	81
R	H	CB	ALA	A	194	L	H	HD11	LEU	V	81
R	H	CB	ALA	A	194	L	H	HD12	LEU	V	81
R	H	CB	ALA	A	194	L	H	HD13	LEU	V	81
R	H	O	ALA	A	194	L	H	CD1	TYR	V	34
R	H	O	ALA	A	194	L	H	CE1	TYR	V	34
R	H	O	ALA	A	194	L	H	HD1	TYR	V	34
R	H	O	ALA	A	194	L	H	HE1	TYR	V	34
R	H	O	ALA	A	194	L	H	HD13	LEU	V	38
R	H	N	ILE	A	195	L	H	HE1	TYR	V	34
R	H	CA	ILE	A	195	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	195	L	H	HB3	PRO	V	78
R	H	CG1	ILE	A	195	L	H	HG2	PRO	V	78
R	H	CD1	ILE	A	195	L	H	HB3	PRO	V	78
R	H	C	GLY	A	197	L	H	HD13	LEU	V	38
R	H	N	THR	A	198	L	H	HE1	TYR	V	34
R	H	N	THR	A	198	L	H	CD1	LEU	V	38
R	H	N	THR	A	198	L	H	HD11	LEU	V	38
R	H	N	THR	A	198	L	H	HD12	LEU	V	38
R	H	N	THR	A	198	L	H	HD13	LEU	V	38
R	H	CA	THR	A	198	L	H	HE1	TYR	V	34
R	H	CA	THR	A	198	L	H	CG	LEU	V	38
R	H	CA	THR	A	198	L	H	CD1	LEU	V	38
R	H	CA	THR	A	198	L	H	HB3	LEU	V	38
R	H	CA	THR	A	198	L	H	HD11	LEU	V	38
R	H	CA	THR	A	198	L	H	HD12	LEU	V	38
R	H	CA	THR	A	198	L	H	HD13	LEU	V	38
R	H	C	THR	A	198	L	H	CD1	LEU	V	38
R	H	C	THR	A	198	L	H	HD11	LEU	V	38
R	H	C	THR	A	198	L	H	HD12	LEU	V	38
R	H	C	THR	A	198	L	H	HD13	LEU	V	38
R	H	CB	THR	A	198	L	H	CE1	TYR	V	34
R	H	CB	THR	A	198	L	H	OH	TYR	V	34
R	H	CB	THR	A	198	L	H	CZ	TYR	V	34
R	H	CB	THR	A	198	L	H	HE1	TYR	V	34
R	H	CB	THR	A	198	L	H	HH	TYR	V	34
R	H	CB	THR	A	198	L	H	CG	LEU	V	38
R	H	CB	THR	A	198	L	H	CD1	LEU	V	38
R	H	CB	THR	A	198	L	H	HD11	LEU	V	38
R	H	CB	THR	A	198	L	H	HD12	LEU	V	38
R	H	CB	THR	A	198	L	H	HD13	LEU	V	38
R	H	CB	THR	A	198	L	H	HD23	LEU	V	38
R	H	O	THR	A	198	L	H	CD1	LEU	V	38
R	H	O	THR	A	198	L	H	HD12	LEU	V	38
R	H	CG2	THR	A	198	L	H	CE1	TYR	V	34
R	H	CG2	THR	A	198	L	H	OH	TYR	V	34
R	H	CG2	THR	A	198	L	H	CZ	TYR	V	34
R	H	CG2	THR	A	198	L	H	HE1	TYR	V	34
R	H	CG2	THR	A	198	L	H	HH	TYR	V	34
R	H	CG2	THR	A	198	L	H	CG	LEU	V	38
R	H	CG2	THR	A	198	L	H	CD1	LEU	V	38
R	H	CG2	THR	A	198	L	H	CD2	LEU	V	38
R	H	CG2	THR	A	198	L	H	HG	LEU	V	38
R	H	CG2	THR	A	198	L	H	HD11	LEU	V	38
R	H	CG2	THR	A	198	L	H	HD12	LEU	V	38
R	H	CG2	THR	A	198	L	H	HD13	LEU	V	38
R	H	CG2	THR	A	198	L	H	HD22	LEU	V	38
R	H	CG2	THR	A	198	L	H	HD23	LEU	V	38
R	H	CG2	THR	A	198	L	H	SG	CYS	V	74
R	H	CG2	THR	A	198	L	H	HG	CYS	V	74
R	H	OG1	THR	A	198	L	H	CG	TYR	V	34
R	H	OG1	THR	A	198	L	H	CD1	TYR	V	34
R	H	OG1	THR	A	198	L	H	CE1	TYR	V	34
R	H	OG1	THR	A	198	L	H	CE2	TYR	V	34
R	H	OG1	THR	A	198	L	H	OH	TYR	V	34
R	H	OG1	THR	A	198	L	H	CZ	TYR	V	34
R	H	OG1	THR	A	198	L	H	HD1	TYR	V	34
R	H	OG1	THR	A	198	L	H	HE1	TYR	V	34
R	H	OG1	THR	A	198	L	H	HH	TYR	V	34
R	H	OG1	THR	A	198	L	H	CG	LEU	V	38
R	H	OG1	THR	A	198	L	H	CD1	LEU	V	38
R	H	OG1	THR	A	198	L	H	HG	LEU	V	38
R	H	OG1	THR	A	198	L	H	HD11	LEU	V	38
R	H	OG1	THR	A	198	L	H	HD12	LEU	V	38
R	H	OG1	THR	A	198	L	H	HD13	LEU	V	38
R	H	OG1	THR	A	198	L	H	HD23	LEU	V	38
R	H	N	VAL	A	199	L	H	HD12	LEU	V	38
R	H	CA	VAL	A	201	L	H	HD21	LEU	V	39
R	H	CB	VAL	A	201	L	H	HB3	LEU	V	38
R	H	CB	VAL	A	201	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	201	L	H	HA	LEU	V	39
R	H	CB	VAL	A	201	L	H	HG	LEU	V	39
R	H	CB	VAL	A	201	L	H	HD21	LEU	V	39
R	H	CB	VAL	A	201	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	201	L	H	C	LEU	V	38
R	H	CG1	VAL	A	201	L	H	O	LEU	V	38
R	H	CG1	VAL	A	201	L	H	HB3	LEU	V	38
R	H	CG1	VAL	A	201	L	H	N	LEU	V	39
R	H	CG1	VAL	A	201	L	H	CA	LEU	V	39
R	H	CG1	VAL	A	201	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	201	L	H	HA	LEU	V	39
R	H	CG1	VAL	A	201	L	H	HG	LEU	V	39
R	H	CG1	VAL	A	201	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	201	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	201	L	H	HA2	GLY	V	42
R	H	CG2	VAL	A	201	L	H	HB3	LEU	V	38
R	H	CG2	VAL	A	201	L	H	CG	LEU	V	39
R	H	CG2	VAL	A	201	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	201	L	H	HA	LEU	V	39
R	H	CG2	VAL	A	201	L	H	HG	LEU	V	39
R	H	CG2	VAL	A	201	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	201	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	201	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	202	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	202	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	202	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	202	L	H	HG22	ILE	V	70
R	H	CD1	LEU	A	202	L	H	HG23	ILE	V	70
R	H	CD2	LEU	A	202	L	H	HG22	ILE	V	70
R	H	CD2	LEU	A	202	L	H	HD13	ILE	V	70
R	H	CA	SER	A	209	L	H	HD11	LEU	V	50
R	H	CA	SER	A	209	L	H	HD23	LEU	V	50
R	H	C	SER	A	209	L	H	CD2	LEU	V	50
R	H	C	SER	A	209	L	H	HD11	LEU	V	50
R	H	C	SER	A	209	L	H	HD23	LEU	V	50
R	H	CB	SER	A	209	L	H	CD1	LEU	V	50
R	H	CB	SER	A	209	L	H	HD11	LEU	V	50
R	H	O	SER	A	209	L	H	CD1	LEU	V	50
R	H	O	SER	A	209	L	H	CD2	LEU	V	50
R	H	O	SER	A	209	L	H	HD11	LEU	V	50
R	H	O	SER	A	209	L	H	HD12	LEU	V	50
R	H	O	SER	A	209	L	H	HD21	LEU	V	50
R	H	O	SER	A	209	L	H	HD22	LEU	V	50
R	H	O	SER	A	209	L	H	HD23	LEU	V	50
R	H	OG	SER	A	209	L	H	HA2	GLY	V	46
R	H	OG	SER	A	209	L	H	HA3	GLY	V	46
R	H	OG	SER	A	209	L	H	HG	LEU	V	50
R	H	OG	SER	A	209	L	H	HD11	LEU	V	50
R	H	N	PRO	A	210	L	H	HD23	LEU	V	50
R	H	CA	PRO	A	210	L	H	HD23	LEU	V	50
R	H	N	PHE	A	213	L	H	CD2	LEU	V	50
R	H	N	PHE	A	213	L	H	HD22	LEU	V	50
R	H	N	PHE	A	213	L	H	HD23	LEU	V	50
R	H	CA	PHE	A	213	L	H	CD2	LEU	V	50
R	H	CA	PHE	A	213	L	H	HD21	LEU	V	50
R	H	CA	PHE	A	213	L	H	HD22	LEU	V	50
R	H	CA	PHE	A	213	L	H	HD23	LEU	V	50
R	H	CB	PHE	A	213	L	H	CG	LEU	V	50
R	H	CB	PHE	A	213	L	H	CD2	LEU	V	50
R	H	CB	PHE	A	213	L	H	HD21	LEU	V	50
R	H	CB	PHE	A	213	L	H	HD22	LEU	V	50
R	H	CB	PHE	A	213	L	H	HD23	LEU	V	50
R	H	CG	PHE	A	213	L	H	CD2	LEU	V	50
R	H	CG	PHE	A	213	L	H	HA	LEU	V	50
R	H	CG	PHE	A	213	L	H	HD21	LEU	V	50
R	H	CG	PHE	A	213	L	H	HD22	LEU	V	50
R	H	CG	PHE	A	213	L	H	HD23	LEU	V	50
R	H	CD1	PHE	A	213	L	H	HD21	LEU	V	50
R	H	CD2	PHE	A	213	L	H	CA	LEU	V	50
R	H	CD2	PHE	A	213	L	H	C	LEU	V	50
R	H	CD2	PHE	A	213	L	H	CB	LEU	V	50
R	H	CD2	PHE	A	213	L	H	O	LEU	V	50
R	H	CD2	PHE	A	213	L	H	CG	LEU	V	50
R	H	CD2	PHE	A	213	L	H	CD2	LEU	V	50
R	H	CD2	PHE	A	213	L	H	HA	LEU	V	50
R	H	CD2	PHE	A	213	L	H	HB3	LEU	V	50
R	H	CD2	PHE	A	213	L	H	HD21	LEU	V	50
R	H	CD2	PHE	A	213	L	H	HD22	LEU	V	50
R	H	CD2	PHE	A	213	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	213	L	H	CA	LEU	V	50
R	H	CE2	PHE	A	213	L	H	C	LEU	V	50
R	H	CE2	PHE	A	213	L	H	O	LEU	V	50
R	H	CE2	PHE	A	213	L	H	HA	LEU	V	50
R	H	CE2	PHE	A	213	L	H	HB3	LEU	V	50
R	H	CE2	PHE	A	213	L	H	HD21	LEU	V	50
R	H	CZ	PHE	A	213	L	H	O	LEU	V	50
R	H	CZ	PHE	A	213	L	H	HA	LEU	V	50
R	H	CG	LEU	A	216	L	H	HD3	LYS	V	306
R	H	CD1	LEU	A	216	L	H	HD3	LYS	V	306
R	H	CD2	LEU	A	216	L	H	HB3	LYS	V	306
R	H	CD2	LEU	A	216	L	H	HD3	LYS	V	306
R	H	CE2	TYR	A	220	L	H	NZ	LYS	V	306
R	H	CE2	TYR	A	220	L	H	HE2	LYS	V	306
R	H	CE2	TYR	A	220	L	H	HZ1	LYS	V	306
R	H	CE2	TYR	A	220	L	H	HZ2	LYS	V	306
R	H	OH	TYR	A	220	L	H	CE	LYS	V	306
R	H	OH	TYR	A	220	L	H	NZ	LYS	V	306
R	H	OH	TYR	A	220	L	H	HE2	LYS	V	306
R	H	OH	TYR	A	220	L	H	HE3	LYS	V	306
R	H	OH	TYR	A	220	L	H	HZ1	LYS	V	306
R	H	OH	TYR	A	220	L	H	HZ2	LYS	V	306
R	H	CZ	TYR	A	220	L	H	NZ	LYS	V	306
R	H	CZ	TYR	A	220	L	H	HE2	LYS	V	306
R	H	CZ	TYR	A	220	L	H	HZ1	LYS	V	306
R	H	CZ	TYR	A	220	L	H	HZ2	LYS	V	306

- 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