IID

Q6IF00_Q8NGB4.4 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	121	L	H	ASN	V	48
R	H	TYR	A	124	L	H	ASN	V	48
R	-	ASN	A	129	L	-	LYS	V	54
R	-	ARG	A	132	L	H	CYS	V	136
R	-	ARG	A	132	L	-	LYS	V	54
R	H	LEU	A	135	L	H	CYS	V	136
R	H	LEU	A	135	L	H	ARG	V	137
R	H	LEU	A	135	L	H	GLY	V	140
R	H	LEU	A	136	L	H	PHE	V	59
R	H	ARG	A	140	L	H	LEU	V	141
R	H	ARG	A	140	L	H	GLY	V	144
R	H	ARG	A	140	L	H	ALA	V	145
R	H	ARG	A	140	L	H	LEU	V	148
R	H	PHE	A	144	L	H	PHE	V	104
R	H	PHE	A	144	L	H	GLY	V	144
R	H	PHE	A	144	L	H	TRP	V	147
R	H	PHE	A	144	L	H	LEU	V	148
R	H	PHE	A	144	L	H	PHE	V	151
R	H	VAL	A	147	L	H	PHE	V	100
R	H	VAL	A	147	L	H	PHE	V	104
R	H	GLY	A	148	L	H	PHE	V	104
R	H	GLY	A	148	L	H	PHE	V	105
R	H	GLY	A	148	L	H	PHE	V	66
R	H	VAL	A	151	L	H	PHE	V	100
R	H	VAL	A	151	L	H	SER	V	101
R	H	VAL	A	151	L	H	PHE	V	105
R	H	VAL	A	151	L	H	THR	V	74
R	H	SER	A	154	L	H	THR	V	97
R	H	LEU	A	155	L	H	SER	V	73
R	H	LEU	A	155	L	H	THR	V	74
R	H	LEU	A	155	L	H	GLN	V	98
R	H	PHE	A	158	L	H	LYS	V	78
R	H	PHE	A	158	L	S	ILE	V	90
R	H	PHE	A	158	L	S	SER	V	91
R	H	PHE	A	158	L	H	ASN	V	93
R	H	PHE	A	158	L	H	GLY	V	94
R	H	PHE	A	158	L	H	THR	V	97
R	H	MET	A	159	L	H	THR	V	74
R	H	MET	A	159	L	H	PRO	V	77
R	H	MET	A	159	L	H	LYS	V	78
R	H	MET	A	159	L	H	ALA	V	81
R	H	MET	A	159	L	H	GLN	V	98
R	H	PRO	A	162	L	H	LYS	V	78
R	H	PRO	A	162	L	S	ILE	V	89
R	H	PRO	A	162	L	S	ILE	V	90
R	H	PRO	A	162	L	S	SER	V	91
R	H	VAL	A	163	L	H	LYS	V	78
R	H	VAL	A	163	L	H	ALA	V	81
R	H	VAL	A	163	L	-	VAL	V	85
R	H	SER	A	166	L	-	VAL	V	85
R	H	LEU	A	195	L	H	HIS	V	23
R	H	LEU	A	195	L	-	PHE	V	84
R	H	LEU	A	199	L	H	PHE	V	26
R	H	LEU	A	199	L	-	PHE	V	84
R	H	ALA	A	202	L	H	PHE	V	30
R	H	CYS	A	203	L	H	PRO	V	77
R	H	LEU	A	206	L	H	HIS	V	33
R	H	LEU	A	206	L	H	VAL	V	34
R	H	LEU	A	206	L	H	VAL	V	37
R	H	MET	A	207	L	H	SER	V	73
R	H	LEU	A	209	L	H	LEU	V	41
R	H	ILE	A	210	L	H	VAL	V	37
R	H	ILE	A	210	L	H	LEU	V	41
R	H	ILE	A	210	L	H	ILE	V	69
R	H	SER	A	213	L	H	LEU	V	41
R	H	SER	A	213	L	H	ILE	V	45
R	H	VAL	A	214	L	H	LEU	V	41
R	H	VAL	A	217	L	H	ILE	V	45
R	H	VAL	A	217	L	-	ALA	V	49
R	H	HIS	A	221	L	H	ASN	V	48
R	H	HIS	A	221	L	-	ALA	V	49
R	H	ARG	A	228	L	H	LYS	V	51

- 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

Q6IF00_Q8NGB4.4 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	CE2	TYR	A	121	L	H	ND2	ASN	V	48
R	H	CE2	TYR	A	121	L	H	HD22	ASN	V	48
R	H	CE1	TYR	A	124	L	H	HB3	ASN	V	48
R	H	OH	TYR	A	124	L	H	C	ASN	V	48
R	H	OH	TYR	A	124	L	H	O	ASN	V	48
R	H	OH	TYR	A	124	L	H	HA	ASN	V	48
R	H	OH	TYR	A	124	L	H	HB3	ASN	V	48
R	H	CZ	TYR	A	124	L	H	O	ASN	V	48
R	H	CZ	TYR	A	124	L	H	HB3	ASN	V	48
R	-	CG	ASN	A	129	L	-	HZ1	LYS	V	54
R	-	CG	ASN	A	129	L	-	HZ3	LYS	V	54
R	-	ND2	ASN	A	129	L	-	HZ1	LYS	V	54
R	-	OD1	ASN	A	129	L	-	CE	LYS	V	54
R	-	OD1	ASN	A	129	L	-	NZ	LYS	V	54
R	-	OD1	ASN	A	129	L	-	HE2	LYS	V	54
R	-	OD1	ASN	A	129	L	-	HZ1	LYS	V	54
R	-	OD1	ASN	A	129	L	-	HZ2	LYS	V	54
R	-	OD1	ASN	A	129	L	-	HZ3	LYS	V	54
R	-	CB	ARG	A	132	L	H	HG	CYS	V	136
R	-	CG	ARG	A	132	L	H	HG	CYS	V	136
R	-	CD	ARG	A	132	L	H	SG	CYS	V	136
R	-	CD	ARG	A	132	L	H	HG	CYS	V	136
R	-	NE	ARG	A	132	L	H	HB2	CYS	V	136
R	-	NE	ARG	A	132	L	H	HG	CYS	V	136
R	-	NH1	ARG	A	132	L	-	HB3	LYS	V	54
R	-	NH1	ARG	A	132	L	-	HD3	LYS	V	54
R	-	NH1	ARG	A	132	L	-	HZ3	LYS	V	54
R	-	NH1	ARG	A	132	L	H	HB2	CYS	V	136
R	-	NH1	ARG	A	132	L	H	HG	CYS	V	136
R	-	CZ	ARG	A	132	L	-	HD3	LYS	V	54
R	-	CZ	ARG	A	132	L	H	HB2	CYS	V	136
R	-	CZ	ARG	A	132	L	H	HG	CYS	V	136
R	H	CB	LEU	A	135	L	H	HA	ARG	V	137
R	H	O	LEU	A	135	L	H	HA3	GLY	V	140
R	H	CG	LEU	A	135	L	H	HA	ARG	V	137
R	H	CG	LEU	A	135	L	H	HB3	ARG	V	137
R	H	CG	LEU	A	135	L	H	HG3	ARG	V	137
R	H	CD1	LEU	A	135	L	H	HB3	CYS	V	136
R	H	CD1	LEU	A	135	L	H	N	ARG	V	137
R	H	CD1	LEU	A	135	L	H	CA	ARG	V	137
R	H	CD1	LEU	A	135	L	H	CB	ARG	V	137
R	H	CD1	LEU	A	135	L	H	HA	ARG	V	137
R	H	CD1	LEU	A	135	L	H	HB3	ARG	V	137
R	H	CD1	LEU	A	135	L	H	HG3	ARG	V	137
R	H	CD2	LEU	A	135	L	H	CB	ARG	V	137
R	H	CD2	LEU	A	135	L	H	CG	ARG	V	137
R	H	CD2	LEU	A	135	L	H	CD	ARG	V	137
R	H	CD2	LEU	A	135	L	H	HA	ARG	V	137
R	H	CD2	LEU	A	135	L	H	HB3	ARG	V	137
R	H	CD2	LEU	A	135	L	H	HG3	ARG	V	137
R	H	CD2	LEU	A	135	L	H	HD2	ARG	V	137
R	H	CD2	LEU	A	136	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	136	L	H	HE2	PHE	V	59
R	H	CB	ARG	A	140	L	H	HA2	GLY	V	144
R	H	CB	ARG	A	140	L	H	HA3	GLY	V	144
R	H	CD	ARG	A	140	L	H	HA3	GLY	V	144
R	H	CD	ARG	A	140	L	H	HD23	LEU	V	148
R	H	NE	ARG	A	140	L	H	HD23	LEU	V	148
R	H	NH1	ARG	A	140	L	H	CD1	LEU	V	141
R	H	NH1	ARG	A	140	L	H	HD11	LEU	V	141
R	H	NH1	ARG	A	140	L	H	HD12	LEU	V	141
R	H	NH1	ARG	A	140	L	H	HD13	LEU	V	141
R	H	NH1	ARG	A	140	L	H	HB2	ALA	V	145
R	H	CZ	ARG	A	140	L	H	HD11	LEU	V	141
R	H	CZ	ARG	A	140	L	H	HD23	LEU	V	148
R	H	CB	PHE	A	144	L	H	CD2	TRP	V	147
R	H	CB	PHE	A	144	L	H	HB3	TRP	V	147
R	H	CG	PHE	A	144	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	144	L	H	CB	TRP	V	147
R	H	CG	PHE	A	144	L	H	CG	TRP	V	147
R	H	CG	PHE	A	144	L	H	CD1	TRP	V	147
R	H	CG	PHE	A	144	L	H	CD2	TRP	V	147
R	H	CG	PHE	A	144	L	H	CE3	TRP	V	147
R	H	CG	PHE	A	144	L	H	HB2	TRP	V	147
R	H	CG	PHE	A	144	L	H	HB3	TRP	V	147
R	H	CG	PHE	A	144	L	H	HE3	TRP	V	147
R	H	CD1	PHE	A	144	L	H	CE2	PHE	V	104
R	H	CD1	PHE	A	144	L	H	CZ	PHE	V	104
R	H	CD1	PHE	A	144	L	H	HE2	PHE	V	104
R	H	CD1	PHE	A	144	L	H	HZ	PHE	V	104
R	H	CD1	PHE	A	144	L	H	CA	TRP	V	147
R	H	CD1	PHE	A	144	L	H	CB	TRP	V	147
R	H	CD1	PHE	A	144	L	H	CG	TRP	V	147
R	H	CD1	PHE	A	144	L	H	CD2	TRP	V	147
R	H	CD1	PHE	A	144	L	H	CE3	TRP	V	147
R	H	CD1	PHE	A	144	L	H	CZ3	TRP	V	147
R	H	CD1	PHE	A	144	L	H	HA	TRP	V	147
R	H	CD1	PHE	A	144	L	H	HB2	TRP	V	147
R	H	CD1	PHE	A	144	L	H	HB3	TRP	V	147
R	H	CD1	PHE	A	144	L	H	HE3	TRP	V	147
R	H	CD2	PHE	A	144	L	H	HA2	GLY	V	144
R	H	CD2	PHE	A	144	L	H	CA	TRP	V	147
R	H	CD2	PHE	A	144	L	H	CB	TRP	V	147
R	H	CD2	PHE	A	144	L	H	CG	TRP	V	147
R	H	CD2	PHE	A	144	L	H	CD1	TRP	V	147
R	H	CD2	PHE	A	144	L	H	CD2	TRP	V	147
R	H	CD2	PHE	A	144	L	H	HB2	TRP	V	147
R	H	CD2	PHE	A	144	L	H	HB3	TRP	V	147
R	H	CD2	PHE	A	144	L	H	HD1	TRP	V	147
R	H	CE1	PHE	A	144	L	H	CE2	PHE	V	104
R	H	CE1	PHE	A	144	L	H	CZ	PHE	V	104
R	H	CE1	PHE	A	144	L	H	HE2	PHE	V	104
R	H	CE1	PHE	A	144	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	144	L	H	CA	TRP	V	147
R	H	CE1	PHE	A	144	L	H	C	TRP	V	147
R	H	CE1	PHE	A	144	L	H	CB	TRP	V	147
R	H	CE1	PHE	A	144	L	H	O	TRP	V	147
R	H	CE1	PHE	A	144	L	H	CG	TRP	V	147
R	H	CE1	PHE	A	144	L	H	CD2	TRP	V	147
R	H	CE1	PHE	A	144	L	H	CE3	TRP	V	147
R	H	CE1	PHE	A	144	L	H	HA	TRP	V	147
R	H	CE1	PHE	A	144	L	H	HB2	TRP	V	147
R	H	CE1	PHE	A	144	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	144	L	H	HE3	TRP	V	147
R	H	CE1	PHE	A	144	L	H	N	LEU	V	148
R	H	CE1	PHE	A	144	L	H	HB2	PHE	V	151
R	H	CE2	PHE	A	144	L	H	O	GLY	V	144
R	H	CE2	PHE	A	144	L	H	HA2	GLY	V	144
R	H	CE2	PHE	A	144	L	H	N	TRP	V	147
R	H	CE2	PHE	A	144	L	H	CA	TRP	V	147
R	H	CE2	PHE	A	144	L	H	C	TRP	V	147
R	H	CE2	PHE	A	144	L	H	CB	TRP	V	147
R	H	CE2	PHE	A	144	L	H	O	TRP	V	147
R	H	CE2	PHE	A	144	L	H	CG	TRP	V	147
R	H	CE2	PHE	A	144	L	H	CD1	TRP	V	147
R	H	CE2	PHE	A	144	L	H	CD2	TRP	V	147
R	H	CE2	PHE	A	144	L	H	H	TRP	V	147
R	H	CE2	PHE	A	144	L	H	HA	TRP	V	147
R	H	CE2	PHE	A	144	L	H	HB2	TRP	V	147
R	H	CE2	PHE	A	144	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	144	L	H	HD1	TRP	V	147
R	H	CE2	PHE	A	144	L	H	N	LEU	V	148
R	H	CE2	PHE	A	144	L	H	H	LEU	V	148
R	H	CZ	PHE	A	144	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	144	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	144	L	H	O	GLY	V	144
R	H	CZ	PHE	A	144	L	H	N	TRP	V	147
R	H	CZ	PHE	A	144	L	H	CA	TRP	V	147
R	H	CZ	PHE	A	144	L	H	C	TRP	V	147
R	H	CZ	PHE	A	144	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	144	L	H	O	TRP	V	147
R	H	CZ	PHE	A	144	L	H	CG	TRP	V	147
R	H	CZ	PHE	A	144	L	H	CD2	TRP	V	147
R	H	CZ	PHE	A	144	L	H	CE3	TRP	V	147
R	H	CZ	PHE	A	144	L	H	H	TRP	V	147
R	H	CZ	PHE	A	144	L	H	HA	TRP	V	147
R	H	CZ	PHE	A	144	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	144	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	144	L	H	HE3	TRP	V	147
R	H	CZ	PHE	A	144	L	H	N	LEU	V	148
R	H	CZ	PHE	A	144	L	H	CA	LEU	V	148
R	H	CZ	PHE	A	144	L	H	H	LEU	V	148
R	H	CZ	PHE	A	144	L	H	HA	LEU	V	148
R	H	CG1	VAL	A	147	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	147	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	147	L	H	HE1	PHE	V	104
R	H	N	GLY	A	148	L	H	HE1	PHE	V	104
R	H	CA	GLY	A	148	L	H	HZ	PHE	V	66
R	H	CA	GLY	A	148	L	H	HZ	PHE	V	105
R	H	O	GLY	A	148	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	151	L	H	OG	SER	V	101
R	H	CB	VAL	A	151	L	H	HE2	PHE	V	105
R	H	CB	VAL	A	151	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	151	L	H	HG22	THR	V	74
R	H	CG1	VAL	A	151	L	H	CB	SER	V	101
R	H	CG1	VAL	A	151	L	H	OG	SER	V	101
R	H	CG1	VAL	A	151	L	H	HA	SER	V	101
R	H	CG1	VAL	A	151	L	H	HB2	SER	V	101
R	H	CG1	VAL	A	151	L	H	HB3	SER	V	101
R	H	CG1	VAL	A	151	L	H	HG	SER	V	101
R	H	CG1	VAL	A	151	L	H	CE2	PHE	V	105
R	H	CG1	VAL	A	151	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	151	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	151	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	151	L	H	HD1	PHE	V	100
R	H	CG2	VAL	A	151	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	151	L	H	OG	SER	V	101
R	H	CA	SER	A	154	L	H	HG21	THR	V	97
R	H	CB	SER	A	154	L	H	CG2	THR	V	97
R	H	CB	SER	A	154	L	H	HG21	THR	V	97
R	H	CB	SER	A	154	L	H	HG23	THR	V	97
R	H	OG	SER	A	154	L	H	HG21	THR	V	97
R	H	CB	LEU	A	155	L	H	O	SER	V	73
R	H	CB	LEU	A	155	L	H	HA	THR	V	74
R	H	CG	LEU	A	155	L	H	O	SER	V	73
R	H	CG	LEU	A	155	L	H	CA	THR	V	74
R	H	CG	LEU	A	155	L	H	HA	THR	V	74
R	H	CG	LEU	A	155	L	H	HG22	THR	V	74
R	H	CD1	LEU	A	155	L	H	C	SER	V	73
R	H	CD1	LEU	A	155	L	H	O	SER	V	73
R	H	CD1	LEU	A	155	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	155	L	H	N	THR	V	74
R	H	CD1	LEU	A	155	L	H	CA	THR	V	74
R	H	CD1	LEU	A	155	L	H	CB	THR	V	74
R	H	CD1	LEU	A	155	L	H	CG2	THR	V	74
R	H	CD1	LEU	A	155	L	H	HA	THR	V	74
R	H	CD1	LEU	A	155	L	H	HB	THR	V	74
R	H	CD1	LEU	A	155	L	H	HG21	THR	V	74
R	H	CD1	LEU	A	155	L	H	HG22	THR	V	74
R	H	CD2	LEU	A	155	L	H	O	SER	V	73
R	H	CD2	LEU	A	155	L	H	CA	THR	V	74
R	H	CD2	LEU	A	155	L	H	C	THR	V	74
R	H	CD2	LEU	A	155	L	H	CB	THR	V	74
R	H	CD2	LEU	A	155	L	H	O	THR	V	74
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	74
R	H	CD2	LEU	A	155	L	H	HA	THR	V	74
R	H	CD2	LEU	A	155	L	H	HB	THR	V	74
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	74
R	H	CD2	LEU	A	155	L	H	HA	GLN	V	98
R	H	C	PHE	A	158	L	H	HD3	LYS	V	78
R	H	CB	PHE	A	158	L	H	HA2	GLY	V	94
R	H	CB	PHE	A	158	L	H	HA3	GLY	V	94
R	H	O	PHE	A	158	L	H	HD3	LYS	V	78
R	H	O	PHE	A	158	L	H	HE3	LYS	V	78
R	H	O	PHE	A	158	L	S	HG13	ILE	V	90
R	H	CG	PHE	A	158	L	H	N	GLY	V	94
R	H	CG	PHE	A	158	L	H	CA	GLY	V	94
R	H	CG	PHE	A	158	L	H	C	GLY	V	94
R	H	CG	PHE	A	158	L	H	O	GLY	V	94
R	H	CG	PHE	A	158	L	H	HA2	GLY	V	94
R	H	CG	PHE	A	158	L	H	HA3	GLY	V	94
R	H	CG	PHE	A	158	L	H	HB	THR	V	97
R	H	CD1	PHE	A	158	L	S	HG13	ILE	V	90
R	H	CD1	PHE	A	158	L	S	OG	SER	V	91
R	H	CD1	PHE	A	158	L	S	HG	SER	V	91
R	H	CD1	PHE	A	158	L	H	N	GLY	V	94
R	H	CD1	PHE	A	158	L	H	CA	GLY	V	94
R	H	CD1	PHE	A	158	L	H	C	GLY	V	94
R	H	CD1	PHE	A	158	L	H	H	GLY	V	94
R	H	CD1	PHE	A	158	L	H	HA2	GLY	V	94
R	H	CD1	PHE	A	158	L	H	HA3	GLY	V	94
R	H	CD2	PHE	A	158	L	H	CA	GLY	V	94
R	H	CD2	PHE	A	158	L	H	O	GLY	V	94
R	H	CD2	PHE	A	158	L	H	HA2	GLY	V	94
R	H	CD2	PHE	A	158	L	H	HA3	GLY	V	94
R	H	CD2	PHE	A	158	L	H	CB	THR	V	97
R	H	CD2	PHE	A	158	L	H	CG2	THR	V	97
R	H	CD2	PHE	A	158	L	H	OG1	THR	V	97
R	H	CD2	PHE	A	158	L	H	HB	THR	V	97
R	H	CD2	PHE	A	158	L	H	HG1	THR	V	97
R	H	CD2	PHE	A	158	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	158	L	S	OG	SER	V	91
R	H	CE1	PHE	A	158	L	S	HG	SER	V	91
R	H	CE1	PHE	A	158	L	H	C	ASN	V	93
R	H	CE1	PHE	A	158	L	H	O	ASN	V	93
R	H	CE1	PHE	A	158	L	H	HB2	ASN	V	93
R	H	CE1	PHE	A	158	L	H	HB3	ASN	V	93
R	H	CE1	PHE	A	158	L	H	N	GLY	V	94
R	H	CE1	PHE	A	158	L	H	CA	GLY	V	94
R	H	CE1	PHE	A	158	L	H	C	GLY	V	94
R	H	CE1	PHE	A	158	L	H	H	GLY	V	94
R	H	CE1	PHE	A	158	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	158	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	158	L	H	C	ASN	V	93
R	H	CE2	PHE	A	158	L	H	O	ASN	V	93
R	H	CE2	PHE	A	158	L	H	N	GLY	V	94
R	H	CE2	PHE	A	158	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	158	L	H	C	GLY	V	94
R	H	CE2	PHE	A	158	L	H	O	GLY	V	94
R	H	CE2	PHE	A	158	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	158	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	158	L	H	CB	THR	V	97
R	H	CE2	PHE	A	158	L	H	CG2	THR	V	97
R	H	CE2	PHE	A	158	L	H	OG1	THR	V	97
R	H	CE2	PHE	A	158	L	H	HB	THR	V	97
R	H	CE2	PHE	A	158	L	H	HG1	THR	V	97
R	H	CE2	PHE	A	158	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	158	L	S	HG	SER	V	91
R	H	CZ	PHE	A	158	L	H	CA	ASN	V	93
R	H	CZ	PHE	A	158	L	H	C	ASN	V	93
R	H	CZ	PHE	A	158	L	H	CB	ASN	V	93
R	H	CZ	PHE	A	158	L	H	O	ASN	V	93
R	H	CZ	PHE	A	158	L	H	HB2	ASN	V	93
R	H	CZ	PHE	A	158	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	158	L	H	N	GLY	V	94
R	H	CZ	PHE	A	158	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	158	L	H	C	GLY	V	94
R	H	CZ	PHE	A	158	L	H	H	GLY	V	94
R	H	CZ	PHE	A	158	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	158	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	158	L	H	OG1	THR	V	97
R	H	CZ	PHE	A	158	L	H	HB	THR	V	97
R	H	CZ	PHE	A	158	L	H	HG1	THR	V	97
R	H	N	MET	A	159	L	H	HD3	LYS	V	78
R	H	CA	MET	A	159	L	H	HA	LYS	V	78
R	H	CA	MET	A	159	L	H	HB2	LYS	V	78
R	H	CA	MET	A	159	L	H	HD3	LYS	V	78
R	H	C	MET	A	159	L	H	HD3	LYS	V	78
R	H	CB	MET	A	159	L	H	HB2	PRO	V	77
R	H	CB	MET	A	159	L	H	HA	LYS	V	78
R	H	CB	MET	A	159	L	H	HB2	LYS	V	78
R	H	CB	MET	A	159	L	H	HD3	LYS	V	78
R	H	O	MET	A	159	L	H	HD3	LYS	V	78
R	H	O	MET	A	159	L	H	HZ3	LYS	V	78
R	H	O	MET	A	159	L	H	HB1	ALA	V	81
R	H	O	MET	A	159	L	H	HB3	ALA	V	81
R	H	CG	MET	A	159	L	H	C	PRO	V	77
R	H	CG	MET	A	159	L	H	HB2	PRO	V	77
R	H	CG	MET	A	159	L	H	N	LYS	V	78
R	H	CG	MET	A	159	L	H	CA	LYS	V	78
R	H	CG	MET	A	159	L	H	CB	LYS	V	78
R	H	CG	MET	A	159	L	H	H	LYS	V	78
R	H	CG	MET	A	159	L	H	HA	LYS	V	78
R	H	CG	MET	A	159	L	H	HB2	LYS	V	78
R	H	CG	MET	A	159	L	H	HB3	LYS	V	78
R	H	CG	MET	A	159	L	H	HD3	LYS	V	78
R	H	SD	MET	A	159	L	H	C	PRO	V	77
R	H	SD	MET	A	159	L	H	HB2	PRO	V	77
R	H	SD	MET	A	159	L	H	N	LYS	V	78
R	H	SD	MET	A	159	L	H	CA	LYS	V	78
R	H	SD	MET	A	159	L	H	C	LYS	V	78
R	H	SD	MET	A	159	L	H	CB	LYS	V	78
R	H	SD	MET	A	159	L	H	CG	LYS	V	78
R	H	SD	MET	A	159	L	H	CD	LYS	V	78
R	H	SD	MET	A	159	L	H	H	LYS	V	78
R	H	SD	MET	A	159	L	H	HA	LYS	V	78
R	H	SD	MET	A	159	L	H	HB2	LYS	V	78
R	H	SD	MET	A	159	L	H	HB3	LYS	V	78
R	H	SD	MET	A	159	L	H	HG2	LYS	V	78
R	H	SD	MET	A	159	L	H	HG3	LYS	V	78
R	H	SD	MET	A	159	L	H	HD2	LYS	V	78
R	H	SD	MET	A	159	L	H	HD3	LYS	V	78
R	H	CE	MET	A	159	L	H	O	THR	V	74
R	H	CE	MET	A	159	L	H	N	LYS	V	78
R	H	CE	MET	A	159	L	H	CA	LYS	V	78
R	H	CE	MET	A	159	L	H	CB	LYS	V	78
R	H	CE	MET	A	159	L	H	CG	LYS	V	78
R	H	CE	MET	A	159	L	H	CD	LYS	V	78
R	H	CE	MET	A	159	L	H	H	LYS	V	78
R	H	CE	MET	A	159	L	H	HA	LYS	V	78
R	H	CE	MET	A	159	L	H	HB2	LYS	V	78
R	H	CE	MET	A	159	L	H	HB3	LYS	V	78
R	H	CE	MET	A	159	L	H	HG2	LYS	V	78
R	H	CE	MET	A	159	L	H	HG3	LYS	V	78
R	H	CE	MET	A	159	L	H	HD3	LYS	V	78
R	H	CE	MET	A	159	L	H	NE2	GLN	V	98
R	H	CE	MET	A	159	L	H	HE21	GLN	V	98
R	H	CE	MET	A	159	L	H	HE22	GLN	V	98
R	H	CB	PRO	A	162	L	H	HZ2	LYS	V	78
R	H	CB	PRO	A	162	L	H	HZ3	LYS	V	78
R	H	CB	PRO	A	162	L	S	O	ILE	V	89
R	H	CB	PRO	A	162	L	S	HA	ILE	V	90
R	H	CG	PRO	A	162	L	S	HA	ILE	V	90
R	H	CG	PRO	A	162	L	S	H	SER	V	91
R	H	CA	VAL	A	163	L	-	HG13	VAL	V	85
R	H	CB	VAL	A	163	L	H	HB1	ALA	V	81
R	H	CB	VAL	A	163	L	-	HG13	VAL	V	85
R	H	O	VAL	A	163	L	-	HG13	VAL	V	85
R	H	CG1	VAL	A	163	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	163	L	-	CG1	VAL	V	85
R	H	CG1	VAL	A	163	L	-	HG11	VAL	V	85
R	H	CG1	VAL	A	163	L	-	HG12	VAL	V	85
R	H	CG1	VAL	A	163	L	-	HG13	VAL	V	85
R	H	CG2	VAL	A	163	L	H	NZ	LYS	V	78
R	H	CG2	VAL	A	163	L	H	HZ1	LYS	V	78
R	H	CG2	VAL	A	163	L	H	HZ3	LYS	V	78
R	H	CG2	VAL	A	163	L	H	CB	ALA	V	81
R	H	CG2	VAL	A	163	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	163	L	H	HB3	ALA	V	81
R	H	CG2	VAL	A	163	L	-	HG13	VAL	V	85
R	H	CG2	VAL	A	163	L	-	HG22	VAL	V	85
R	H	OG	SER	A	166	L	-	CG1	VAL	V	85
R	H	OG	SER	A	166	L	-	HB	VAL	V	85
R	H	OG	SER	A	166	L	-	HG11	VAL	V	85
R	H	OG	SER	A	166	L	-	HG13	VAL	V	85
R	H	CG	LEU	A	195	L	-	CD1	PHE	V	84
R	H	CG	LEU	A	195	L	-	CE1	PHE	V	84
R	H	CG	LEU	A	195	L	-	CZ	PHE	V	84
R	H	CG	LEU	A	195	L	-	HD1	PHE	V	84
R	H	CG	LEU	A	195	L	-	HE1	PHE	V	84
R	H	CD1	LEU	A	195	L	-	CE1	PHE	V	84
R	H	CD1	LEU	A	195	L	-	CZ	PHE	V	84
R	H	CD1	LEU	A	195	L	-	HE1	PHE	V	84
R	H	CD1	LEU	A	195	L	-	HZ	PHE	V	84
R	H	CD2	LEU	A	195	L	H	HE1	HIS	V	23
R	H	CD2	LEU	A	195	L	-	CG	PHE	V	84
R	H	CD2	LEU	A	195	L	-	CD1	PHE	V	84
R	H	CD2	LEU	A	195	L	-	CE1	PHE	V	84
R	H	CD2	LEU	A	195	L	-	CZ	PHE	V	84
R	H	CD2	LEU	A	195	L	-	HD1	PHE	V	84
R	H	CD2	LEU	A	195	L	-	HE1	PHE	V	84
R	H	CG	LEU	A	199	L	H	CE2	PHE	V	26
R	H	CG	LEU	A	199	L	H	CZ	PHE	V	26
R	H	CG	LEU	A	199	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	199	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	199	L	-	CE2	PHE	V	84
R	H	CG	LEU	A	199	L	-	CZ	PHE	V	84
R	H	CG	LEU	A	199	L	-	HE2	PHE	V	84
R	H	CG	LEU	A	199	L	-	HZ	PHE	V	84
R	H	CD1	LEU	A	199	L	H	CE2	PHE	V	26
R	H	CD1	LEU	A	199	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	199	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	199	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	199	L	-	CG	PHE	V	84
R	H	CD1	LEU	A	199	L	-	CD1	PHE	V	84
R	H	CD1	LEU	A	199	L	-	CD2	PHE	V	84
R	H	CD1	LEU	A	199	L	-	CE1	PHE	V	84
R	H	CD1	LEU	A	199	L	-	CE2	PHE	V	84
R	H	CD1	LEU	A	199	L	-	CZ	PHE	V	84
R	H	CD1	LEU	A	199	L	-	HD2	PHE	V	84
R	H	CD1	LEU	A	199	L	-	HE2	PHE	V	84
R	H	CD1	LEU	A	199	L	-	HZ	PHE	V	84
R	H	CD2	LEU	A	199	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	199	L	H	CE2	PHE	V	26
R	H	CD2	LEU	A	199	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	199	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	199	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	199	L	-	HE2	PHE	V	84
R	H	CD2	LEU	A	199	L	-	HZ	PHE	V	84
R	H	CB	ALA	A	202	L	H	HE2	PHE	V	30
R	H	CB	ALA	A	202	L	H	HZ	PHE	V	30
R	H	SG	CYS	A	203	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	206	L	H	HG23	VAL	V	34
R	H	CG	LEU	A	206	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	206	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	206	L	H	HG12	VAL	V	34
R	H	CD1	LEU	A	206	L	H	HG23	VAL	V	34
R	H	CD1	LEU	A	206	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	206	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	206	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	206	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	206	L	H	HD2	HIS	V	33
R	H	CD2	LEU	A	206	L	H	CG2	VAL	V	34
R	H	CD2	LEU	A	206	L	H	HA	VAL	V	34
R	H	CD2	LEU	A	206	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	206	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	206	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	206	L	H	HG22	VAL	V	37
R	H	CE	MET	A	207	L	H	HB3	SER	V	73
R	H	O	LEU	A	209	L	H	HD23	LEU	V	41
R	H	N	ILE	A	210	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	210	L	H	CD2	LEU	V	41
R	H	CA	ILE	A	210	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	210	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	210	L	H	HD23	LEU	V	41
R	H	C	ILE	A	210	L	H	HD22	LEU	V	41
R	H	C	ILE	A	210	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	210	L	H	HD22	LEU	V	41
R	H	O	ILE	A	210	L	H	CD1	LEU	V	41
R	H	O	ILE	A	210	L	H	HD12	LEU	V	41
R	H	O	ILE	A	210	L	H	HD13	LEU	V	41
R	H	O	ILE	A	210	L	H	HD22	LEU	V	41
R	H	O	ILE	A	210	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	210	L	H	CG1	VAL	V	37
R	H	CG1	ILE	A	210	L	H	HG11	VAL	V	37
R	H	CG1	ILE	A	210	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	210	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	210	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	210	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	210	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	210	L	H	CG1	VAL	V	37
R	H	CD1	ILE	A	210	L	H	HG11	VAL	V	37
R	H	CD1	ILE	A	210	L	H	HG12	VAL	V	37
R	H	CD1	ILE	A	210	L	H	HG13	VAL	V	37
R	H	CD1	ILE	A	210	L	H	HG22	VAL	V	37
R	H	CD1	ILE	A	210	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	210	L	H	HG22	ILE	V	69
R	H	CD1	ILE	A	210	L	H	HG23	ILE	V	69
R	H	CA	SER	A	213	L	H	HD23	LEU	V	41
R	H	CA	SER	A	213	L	H	HD11	ILE	V	45
R	H	C	SER	A	213	L	H	HD11	ILE	V	45
R	H	CB	SER	A	213	L	H	CD2	LEU	V	41
R	H	CB	SER	A	213	L	H	HG	LEU	V	41
R	H	CB	SER	A	213	L	H	HD12	LEU	V	41
R	H	CB	SER	A	213	L	H	HD21	LEU	V	41
R	H	CB	SER	A	213	L	H	HD23	LEU	V	41
R	H	CB	SER	A	213	L	H	CD1	ILE	V	45
R	H	CB	SER	A	213	L	H	HD11	ILE	V	45
R	H	CB	SER	A	213	L	H	HD12	ILE	V	45
R	H	O	SER	A	213	L	H	HG12	ILE	V	45
R	H	O	SER	A	213	L	H	HD11	ILE	V	45
R	H	OG	SER	A	213	L	H	CG	LEU	V	41
R	H	OG	SER	A	213	L	H	CD1	LEU	V	41
R	H	OG	SER	A	213	L	H	CD2	LEU	V	41
R	H	OG	SER	A	213	L	H	HG	LEU	V	41
R	H	OG	SER	A	213	L	H	HD11	LEU	V	41
R	H	OG	SER	A	213	L	H	HD12	LEU	V	41
R	H	OG	SER	A	213	L	H	HD13	LEU	V	41
R	H	OG	SER	A	213	L	H	HD21	LEU	V	41
R	H	OG	SER	A	213	L	H	HD22	LEU	V	41
R	H	OG	SER	A	213	L	H	HD23	LEU	V	41
R	H	OG	SER	A	213	L	H	CD1	ILE	V	45
R	H	OG	SER	A	213	L	H	HD11	ILE	V	45
R	H	OG	SER	A	213	L	H	HD13	ILE	V	45
R	H	N	VAL	A	214	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	214	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	217	L	H	CG2	ILE	V	45
R	H	CB	VAL	A	217	L	H	HG12	ILE	V	45
R	H	CB	VAL	A	217	L	H	HG23	ILE	V	45
R	H	CG1	VAL	A	217	L	H	CG2	ILE	V	45
R	H	CG1	VAL	A	217	L	H	HA	ILE	V	45
R	H	CG1	VAL	A	217	L	H	HG12	ILE	V	45
R	H	CG1	VAL	A	217	L	H	HG23	ILE	V	45
R	H	CG1	VAL	A	217	L	-	HB3	ALA	V	49
R	H	CG2	VAL	A	217	L	H	CB	ILE	V	45
R	H	CG2	VAL	A	217	L	H	CG1	ILE	V	45
R	H	CG2	VAL	A	217	L	H	CG2	ILE	V	45
R	H	CG2	VAL	A	217	L	H	CD1	ILE	V	45
R	H	CG2	VAL	A	217	L	H	HG12	ILE	V	45
R	H	CG2	VAL	A	217	L	H	HG21	ILE	V	45
R	H	CG2	VAL	A	217	L	H	HG22	ILE	V	45
R	H	CG2	VAL	A	217	L	H	HG23	ILE	V	45
R	H	CG2	VAL	A	217	L	H	HD12	ILE	V	45
R	H	CG	HIS	A	221	L	-	HA	ALA	V	49
R	H	CD2	HIS	A	221	L	-	CA	ALA	V	49
R	H	CD2	HIS	A	221	L	-	CB	ALA	V	49
R	H	CD2	HIS	A	221	L	-	HA	ALA	V	49
R	H	CD2	HIS	A	221	L	-	HB1	ALA	V	49
R	H	CD2	HIS	A	221	L	-	HB3	ALA	V	49
R	H	ND1	HIS	A	221	L	-	CA	ALA	V	49
R	H	ND1	HIS	A	221	L	-	O	ALA	V	49
R	H	ND1	HIS	A	221	L	-	HA	ALA	V	49
R	H	CE1	HIS	A	221	L	H	O	ASN	V	48
R	H	CE1	HIS	A	221	L	-	CA	ALA	V	49
R	H	CE1	HIS	A	221	L	-	C	ALA	V	49
R	H	CE1	HIS	A	221	L	-	CB	ALA	V	49
R	H	CE1	HIS	A	221	L	-	O	ALA	V	49
R	H	CE1	HIS	A	221	L	-	HA	ALA	V	49
R	H	CE1	HIS	A	221	L	-	HB1	ALA	V	49
R	H	CE1	HIS	A	221	L	-	HB3	ALA	V	49
R	H	NE2	HIS	A	221	L	H	O	ASN	V	48
R	H	NE2	HIS	A	221	L	-	N	ALA	V	49
R	H	NE2	HIS	A	221	L	-	CA	ALA	V	49
R	H	NE2	HIS	A	221	L	-	C	ALA	V	49
R	H	NE2	HIS	A	221	L	-	CB	ALA	V	49
R	H	NE2	HIS	A	221	L	-	O	ALA	V	49
R	H	NE2	HIS	A	221	L	-	HA	ALA	V	49
R	H	NE2	HIS	A	221	L	-	HB1	ALA	V	49
R	H	NE2	HIS	A	221	L	-	HB2	ALA	V	49
R	H	NE2	HIS	A	221	L	-	HB3	ALA	V	49
R	H	NH1	ARG	A	228	L	H	HZ3	LYS	V	51

- 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