IID

A8MXY4_Q9UJL9.1 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	100	L	H	LEU	V	104
R	H	LEU	A	100	L	H	GLU	V	105
R	H	LEU	A	100	L	H	TYR	V	107
R	H	LEU	A	100	L	H	GLY	V	108
R	-	TYR	A	103	L	H	GLU	V	101
R	-	TYR	A	103	L	H	GLU	V	105
R	-	ALA	A	104	L	H	GLU	V	105
R	-	ARG	A	105	L	-	THR	V	302
R	-	ARG	A	105	L	-	GLU	V	304
R	-	CYS	A	106	L	H	VAL	V	102
R	-	CYS	A	106	L	H	LEU	V	98
R	-	GLY	A	107	L	H	VAL	V	102
R	-	GLY	A	107	L	H	LEU	V	98
R	-	LEU	A	111	L	H	ASP	V	78
R	-	LEU	A	111	L	-	VAL	V	79
R	-	LEU	A	111	L	-	VAL	V	81
R	-	ARG	A	112	L	H	ASP	V	78
R	-	LEU	A	113	L	H	LYS	V	77
R	-	LEU	A	113	L	H	ASP	V	78
R	-	LYS	A	115	L	-	GLU	V	72
R	-	LYS	A	115	L	-	THR	V	75
R	-	LYS	A	115	L	H	LYS	V	77
R	-	LYS	A	115	L	H	ASP	V	78
R	-	ASP	A	116	L	-	GLU	V	72
R	H	LYS	A	132	L	-	CYS	V	396
R	H	LYS	A	132	L	-	GLY	V	397
R	H	ILE	A	144	L	H	GLN	V	90
R	H	CYS	A	147	L	H	GLN	V	90
R	H	CYS	A	147	L	-	LEU	V	91
R	H	CYS	A	147	L	-	ALA	V	92
R	H	CYS	A	147	L	H	HIS	V	95
R	H	ASN	A	148	L	H	GLN	V	90
R	H	TYR	A	150	L	-	ALA	V	92
R	H	TYR	A	150	L	H	HIS	V	95
R	H	VAL	A	151	L	H	GLY	V	89
R	H	VAL	A	151	L	H	GLN	V	90
R	H	VAL	A	151	L	-	LEU	V	91
R	H	VAL	A	151	L	-	ALA	V	92
R	H	VAL	A	151	L	H	PRO	V	93
R	H	VAL	A	151	L	H	ARG	V	96
R	H	VAL	A	153	L	-	GLU	V	285
R	H	PHE	A	154	L	-	ASN	V	282
R	H	PHE	A	154	L	-	ILE	V	283
R	H	PHE	A	154	L	-	ALA	V	92
R	H	PHE	A	154	L	H	PRO	V	93
R	H	PHE	A	154	L	H	ALA	V	94
R	H	HIS	A	155	L	H	PRO	V	93
R	H	TYR	A	157	L	-	ASP	V	265
R	H	TYR	A	157	L	-	VAL	V	267
R	H	TYR	A	157	L	-	GLU	V	280
R	H	TYR	A	157	L	-	ASN	V	282
R	H	TYR	A	157	L	-	GLU	V	285
R	H	ASN	A	161	L	-	ASP	V	265
R	H	ASN	A	161	L	-	VAL	V	267
R	H	LYS	A	164	L	-	VAL	V	267
R	H	LYS	A	164	L	-	ASN	V	268
R	H	PHE	A	213	L	-	LEU	V	134
R	H	PHE	A	213	L	-	ARG	V	137
R	H	SER	A	214	L	-	ARG	V	137
R	H	ILE	A	217	L	-	ARG	V	137
R	H	ILE	A	217	L	-	ILE	V	139
R	H	LYS	A	220	L	-	ILE	V	139
R	H	ILE	A	221	L	-	ILE	V	139
R	H	GLN	A	96	L	H	TYR	V	107
R	H	GLN	A	96	L	-	LYS	V	119
R	H	GLN	A	96	L	H	GLU	V	127

- 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

A8MXY4_Q9UJL9.1 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	H	CG	GLN	A	96	L	-	HZ2	LYS	V	119
R	H	CD	GLN	A	96	L	H	HE1	TYR	V	107
R	H	CD	GLN	A	96	L	-	NZ	LYS	V	119
R	H	CD	GLN	A	96	L	-	HD2	LYS	V	119
R	H	CD	GLN	A	96	L	-	HZ2	LYS	V	119
R	H	NE2	GLN	A	96	L	H	CE1	TYR	V	107
R	H	NE2	GLN	A	96	L	H	HE1	TYR	V	107
R	H	NE2	GLN	A	96	L	-	CD	LYS	V	119
R	H	NE2	GLN	A	96	L	-	CE	LYS	V	119
R	H	NE2	GLN	A	96	L	-	NZ	LYS	V	119
R	H	NE2	GLN	A	96	L	-	HD2	LYS	V	119
R	H	NE2	GLN	A	96	L	-	HE3	LYS	V	119
R	H	NE2	GLN	A	96	L	-	HZ1	LYS	V	119
R	H	NE2	GLN	A	96	L	-	HZ2	LYS	V	119
R	H	NE2	GLN	A	96	L	-	HZ3	LYS	V	119
R	H	NE2	GLN	A	96	L	H	OE1	GLU	V	127
R	H	OE1	GLN	A	96	L	H	HE1	TYR	V	107
R	H	OE1	GLN	A	96	L	-	HD2	LYS	V	119
R	H	OE1	GLN	A	96	L	-	HZ2	LYS	V	119
R	H	CB	LEU	A	100	L	H	HA3	GLY	V	108
R	H	CG	LEU	A	100	L	H	O	LEU	V	104
R	H	CG	LEU	A	100	L	H	HB3	LEU	V	104
R	H	CG	LEU	A	100	L	H	HA3	GLY	V	108
R	H	CD1	LEU	A	100	L	H	O	LEU	V	104
R	H	CD1	LEU	A	100	L	H	HD1	TYR	V	107
R	H	CD1	LEU	A	100	L	H	N	GLY	V	108
R	H	CD1	LEU	A	100	L	H	CA	GLY	V	108
R	H	CD1	LEU	A	100	L	H	H	GLY	V	108
R	H	CD1	LEU	A	100	L	H	HA2	GLY	V	108
R	H	CD1	LEU	A	100	L	H	HA3	GLY	V	108
R	H	CD2	LEU	A	100	L	H	CA	LEU	V	104
R	H	CD2	LEU	A	100	L	H	C	LEU	V	104
R	H	CD2	LEU	A	100	L	H	CB	LEU	V	104
R	H	CD2	LEU	A	100	L	H	O	LEU	V	104
R	H	CD2	LEU	A	100	L	H	HB3	LEU	V	104
R	H	CD2	LEU	A	100	L	H	N	GLU	V	105
R	H	CD2	LEU	A	100	L	H	CA	GLU	V	105
R	H	CD2	LEU	A	100	L	H	HA	GLU	V	105
R	H	CD2	LEU	A	100	L	H	H	GLY	V	108
R	H	CD2	LEU	A	100	L	H	HA3	GLY	V	108
R	-	CA	TYR	A	103	L	H	HB3	GLU	V	101
R	-	CA	TYR	A	103	L	H	HG3	GLU	V	101
R	-	C	TYR	A	103	L	H	HB3	GLU	V	101
R	-	C	TYR	A	103	L	H	HB2	GLU	V	105
R	-	CB	TYR	A	103	L	H	CB	GLU	V	101
R	-	CB	TYR	A	103	L	H	CG	GLU	V	101
R	-	CB	TYR	A	103	L	H	HA	GLU	V	101
R	-	CB	TYR	A	103	L	H	HB3	GLU	V	101
R	-	CB	TYR	A	103	L	H	HG3	GLU	V	101
R	-	O	TYR	A	103	L	H	CB	GLU	V	101
R	-	O	TYR	A	103	L	H	O	GLU	V	101
R	-	O	TYR	A	103	L	H	HB3	GLU	V	101
R	-	O	TYR	A	103	L	H	HG3	GLU	V	101
R	-	O	TYR	A	103	L	H	OE2	GLU	V	105
R	-	O	TYR	A	103	L	H	HB2	GLU	V	105
R	-	CG	TYR	A	103	L	H	CG	GLU	V	101
R	-	CG	TYR	A	103	L	H	CD	GLU	V	101
R	-	CG	TYR	A	103	L	H	OE1	GLU	V	101
R	-	CG	TYR	A	103	L	H	HA	GLU	V	101
R	-	CG	TYR	A	103	L	H	HB3	GLU	V	101
R	-	CG	TYR	A	103	L	H	HG2	GLU	V	101
R	-	CG	TYR	A	103	L	H	HG3	GLU	V	101
R	-	CD1	TYR	A	103	L	H	CB	GLU	V	101
R	-	CD1	TYR	A	103	L	H	CG	GLU	V	101
R	-	CD1	TYR	A	103	L	H	CD	GLU	V	101
R	-	CD1	TYR	A	103	L	H	OE1	GLU	V	101
R	-	CD1	TYR	A	103	L	H	OE2	GLU	V	101
R	-	CD1	TYR	A	103	L	H	HA	GLU	V	101
R	-	CD1	TYR	A	103	L	H	HB3	GLU	V	101
R	-	CD1	TYR	A	103	L	H	HG2	GLU	V	101
R	-	CD1	TYR	A	103	L	H	HG3	GLU	V	101
R	-	CD2	TYR	A	103	L	H	HG3	GLU	V	101
R	-	CE1	TYR	A	103	L	H	CG	GLU	V	101
R	-	CE1	TYR	A	103	L	H	CD	GLU	V	101
R	-	CE1	TYR	A	103	L	H	OE1	GLU	V	101
R	-	CE1	TYR	A	103	L	H	OE2	GLU	V	101
R	-	CE1	TYR	A	103	L	H	HG2	GLU	V	101
R	-	CE1	TYR	A	103	L	H	HG3	GLU	V	101
R	-	CE2	TYR	A	103	L	H	HG3	GLU	V	101
R	-	CZ	TYR	A	103	L	H	OE1	GLU	V	101
R	-	CZ	TYR	A	103	L	H	HG3	GLU	V	101
R	-	CA	ALA	A	104	L	H	CD	GLU	V	105
R	-	CA	ALA	A	104	L	H	OE1	GLU	V	105
R	-	CA	ALA	A	104	L	H	OE2	GLU	V	105
R	-	CA	ALA	A	104	L	H	HB2	GLU	V	105
R	-	CA	ALA	A	104	L	H	HG3	GLU	V	105
R	-	C	ALA	A	104	L	H	OE2	GLU	V	105
R	-	CB	ALA	A	104	L	H	CD	GLU	V	105
R	-	CB	ALA	A	104	L	H	OE1	GLU	V	105
R	-	CB	ALA	A	104	L	H	OE2	GLU	V	105
R	-	CB	ALA	A	104	L	H	HG3	GLU	V	105
R	-	O	ALA	A	104	L	H	OE1	GLU	V	105
R	-	O	ALA	A	104	L	H	OE2	GLU	V	105
R	-	CD	ARG	A	105	L	-	O	THR	V	302
R	-	NH1	ARG	A	105	L	-	HA	GLU	V	304
R	-	NH1	ARG	A	105	L	-	HG2	GLU	V	304
R	-	CA	CYS	A	106	L	H	HD13	LEU	V	98
R	-	C	CYS	A	106	L	H	CD1	LEU	V	98
R	-	C	CYS	A	106	L	H	HD11	LEU	V	98
R	-	C	CYS	A	106	L	H	HD13	LEU	V	98
R	-	C	CYS	A	106	L	H	HG21	VAL	V	102
R	-	C	CYS	A	106	L	H	HG23	VAL	V	102
R	-	CB	CYS	A	106	L	H	CD1	LEU	V	98
R	-	CB	CYS	A	106	L	H	HD11	LEU	V	98
R	-	CB	CYS	A	106	L	H	HD12	LEU	V	98
R	-	CB	CYS	A	106	L	H	HD13	LEU	V	98
R	-	O	CYS	A	106	L	H	CD1	LEU	V	98
R	-	O	CYS	A	106	L	H	HD11	LEU	V	98
R	-	O	CYS	A	106	L	H	HD13	LEU	V	98
R	-	O	CYS	A	106	L	H	CG2	VAL	V	102
R	-	O	CYS	A	106	L	H	HG21	VAL	V	102
R	-	O	CYS	A	106	L	H	HG22	VAL	V	102
R	-	O	CYS	A	106	L	H	HG23	VAL	V	102
R	-	SG	CYS	A	106	L	H	CD1	LEU	V	98
R	-	SG	CYS	A	106	L	H	HD11	LEU	V	98
R	-	SG	CYS	A	106	L	H	HD12	LEU	V	98
R	-	SG	CYS	A	106	L	H	HD13	LEU	V	98
R	-	SG	CYS	A	106	L	H	HD22	LEU	V	98
R	-	SG	CYS	A	106	L	H	HD23	LEU	V	98
R	-	N	GLY	A	107	L	H	HD13	LEU	V	98
R	-	N	GLY	A	107	L	H	HG23	VAL	V	102
R	-	O	GLY	A	107	L	H	HD13	LEU	V	98
R	-	O	GLY	A	107	L	H	HD23	LEU	V	98
R	-	C	LEU	A	111	L	H	O	ASP	V	78
R	-	CB	LEU	A	111	L	-	HG23	VAL	V	81
R	-	O	LEU	A	111	L	H	O	ASP	V	78
R	-	O	LEU	A	111	L	-	HA	VAL	V	79
R	-	CA	ARG	A	112	L	H	O	ASP	V	78
R	-	C	ARG	A	112	L	H	O	ASP	V	78
R	-	N	LEU	A	113	L	H	O	ASP	V	78
R	-	N	LEU	A	113	L	H	HA	ASP	V	78
R	-	CA	LEU	A	113	L	H	HA	ASP	V	78
R	-	C	LEU	A	113	L	H	OD1	ASP	V	78
R	-	C	LEU	A	113	L	H	HA	ASP	V	78
R	-	C	LEU	A	113	L	H	HB3	ASP	V	78
R	-	CB	LEU	A	113	L	H	O	LYS	V	77
R	-	CB	LEU	A	113	L	H	CA	ASP	V	78
R	-	CB	LEU	A	113	L	H	HA	ASP	V	78
R	-	O	LEU	A	113	L	H	CA	ASP	V	78
R	-	O	LEU	A	113	L	H	CB	ASP	V	78
R	-	O	LEU	A	113	L	H	CG	ASP	V	78
R	-	O	LEU	A	113	L	H	OD1	ASP	V	78
R	-	O	LEU	A	113	L	H	HA	ASP	V	78
R	-	O	LEU	A	113	L	H	HB3	ASP	V	78
R	-	CD2	LEU	A	113	L	H	HG2	LYS	V	77
R	-	CD2	LEU	A	113	L	H	HE2	LYS	V	77
R	-	O	LYS	A	115	L	-	OE1	GLU	V	72
R	-	CG	LYS	A	115	L	H	OD1	ASP	V	78
R	-	CD	LYS	A	115	L	-	HG1	THR	V	75
R	-	CD	LYS	A	115	L	H	OD1	ASP	V	78
R	-	CE	LYS	A	115	L	-	OG1	THR	V	75
R	-	CE	LYS	A	115	L	-	HG1	THR	V	75
R	-	CE	LYS	A	115	L	-	HG21	THR	V	75
R	-	CE	LYS	A	115	L	H	HB3	LYS	V	77
R	-	CE	LYS	A	115	L	H	HD2	LYS	V	77
R	-	NZ	LYS	A	115	L	-	CB	THR	V	75
R	-	NZ	LYS	A	115	L	-	CG2	THR	V	75
R	-	NZ	LYS	A	115	L	-	OG1	THR	V	75
R	-	NZ	LYS	A	115	L	-	HG1	THR	V	75
R	-	NZ	LYS	A	115	L	-	HG21	THR	V	75
R	-	NZ	LYS	A	115	L	-	HG22	THR	V	75
R	-	NZ	LYS	A	115	L	H	HB3	LYS	V	77
R	-	NZ	LYS	A	115	L	H	HD2	LYS	V	77
R	-	CG	ASP	A	116	L	-	CD	GLU	V	72
R	-	CG	ASP	A	116	L	-	OE1	GLU	V	72
R	-	OD1	ASP	A	116	L	-	CG	GLU	V	72
R	-	OD1	ASP	A	116	L	-	CD	GLU	V	72
R	-	OD1	ASP	A	116	L	-	OE1	GLU	V	72
R	-	OD1	ASP	A	116	L	-	HG2	GLU	V	72
R	-	OD2	ASP	A	116	L	-	CD	GLU	V	72
R	-	OD2	ASP	A	116	L	-	OE1	GLU	V	72
R	-	OD2	ASP	A	116	L	-	OE2	GLU	V	72
R	H	CE	LYS	A	132	L	-	HA2	GLY	V	397
R	H	NZ	LYS	A	132	L	-	C	CYS	V	396
R	H	NZ	LYS	A	132	L	-	O	CYS	V	396
R	H	NZ	LYS	A	132	L	-	N	GLY	V	397
R	H	NZ	LYS	A	132	L	-	CA	GLY	V	397
R	H	NZ	LYS	A	132	L	-	HA2	GLY	V	397
R	H	NZ	LYS	A	132	L	-	HA3	GLY	V	397
R	H	C	ILE	A	144	L	H	OE1	GLN	V	90
R	H	CB	ILE	A	144	L	H	OE1	GLN	V	90
R	H	O	ILE	A	144	L	H	OE1	GLN	V	90
R	H	CG2	ILE	A	144	L	H	CD	GLN	V	90
R	H	CG2	ILE	A	144	L	H	NE2	GLN	V	90
R	H	CG2	ILE	A	144	L	H	OE1	GLN	V	90
R	H	CG2	ILE	A	144	L	H	HE22	GLN	V	90
R	H	C	CYS	A	147	L	H	O	GLN	V	90
R	H	O	CYS	A	147	L	H	O	GLN	V	90
R	H	O	CYS	A	147	L	-	H	ALA	V	92
R	H	O	CYS	A	147	L	-	HB2	ALA	V	92
R	H	SG	CYS	A	147	L	H	O	GLN	V	90
R	H	SG	CYS	A	147	L	-	CD2	LEU	V	91
R	H	SG	CYS	A	147	L	-	HA	LEU	V	91
R	H	SG	CYS	A	147	L	-	HD21	LEU	V	91
R	H	SG	CYS	A	147	L	-	HD22	LEU	V	91
R	H	SG	CYS	A	147	L	-	H	ALA	V	92
R	H	SG	CYS	A	147	L	H	ND1	HIS	V	95
R	H	N	ASN	A	148	L	H	O	GLN	V	90
R	H	N	ASN	A	148	L	H	HB2	GLN	V	90
R	H	CA	ASN	A	148	L	H	O	GLN	V	90
R	H	CA	ASN	A	148	L	H	HB2	GLN	V	90
R	H	CB	ASN	A	148	L	H	OE1	GLN	V	90
R	H	CB	ASN	A	148	L	H	HB2	GLN	V	90
R	H	CB	ASN	A	148	L	H	HG2	GLN	V	90
R	H	CG	ASN	A	148	L	H	CG	GLN	V	90
R	H	CG	ASN	A	148	L	H	HA	GLN	V	90
R	H	CG	ASN	A	148	L	H	HB2	GLN	V	90
R	H	CG	ASN	A	148	L	H	HG2	GLN	V	90
R	H	ND2	ASN	A	148	L	H	CG	GLN	V	90
R	H	ND2	ASN	A	148	L	H	CD	GLN	V	90
R	H	ND2	ASN	A	148	L	H	NE2	GLN	V	90
R	H	ND2	ASN	A	148	L	H	OE1	GLN	V	90
R	H	ND2	ASN	A	148	L	H	HG2	GLN	V	90
R	H	OD1	ASN	A	148	L	H	HA	GLN	V	90
R	H	OD1	ASN	A	148	L	H	HG2	GLN	V	90
R	H	CA	TYR	A	150	L	-	HB2	ALA	V	92
R	H	C	TYR	A	150	L	-	CB	ALA	V	92
R	H	C	TYR	A	150	L	-	HB1	ALA	V	92
R	H	C	TYR	A	150	L	-	HB2	ALA	V	92
R	H	CB	TYR	A	150	L	-	CB	ALA	V	92
R	H	CB	TYR	A	150	L	-	HB2	ALA	V	92
R	H	CB	TYR	A	150	L	H	HE1	HIS	V	95
R	H	O	TYR	A	150	L	-	CB	ALA	V	92
R	H	O	TYR	A	150	L	-	HB1	ALA	V	92
R	H	O	TYR	A	150	L	-	HB2	ALA	V	92
R	H	CG	TYR	A	150	L	H	HE1	HIS	V	95
R	H	N	VAL	A	151	L	-	CA	ALA	V	92
R	H	N	VAL	A	151	L	-	CB	ALA	V	92
R	H	N	VAL	A	151	L	-	H	ALA	V	92
R	H	N	VAL	A	151	L	-	HA	ALA	V	92
R	H	N	VAL	A	151	L	-	HB1	ALA	V	92
R	H	N	VAL	A	151	L	-	HB2	ALA	V	92
R	H	CA	VAL	A	151	L	-	N	ALA	V	92
R	H	CA	VAL	A	151	L	-	CA	ALA	V	92
R	H	CA	VAL	A	151	L	-	CB	ALA	V	92
R	H	CA	VAL	A	151	L	-	H	ALA	V	92
R	H	CA	VAL	A	151	L	-	HA	ALA	V	92
R	H	CA	VAL	A	151	L	-	HB1	ALA	V	92
R	H	CA	VAL	A	151	L	-	HB2	ALA	V	92
R	H	CA	VAL	A	151	L	H	HD2	PRO	V	93
R	H	C	VAL	A	151	L	-	HA	ALA	V	92
R	H	CB	VAL	A	151	L	H	C	GLN	V	90
R	H	CB	VAL	A	151	L	H	O	GLN	V	90
R	H	CB	VAL	A	151	L	-	C	LEU	V	91
R	H	CB	VAL	A	151	L	-	O	LEU	V	91
R	H	CB	VAL	A	151	L	-	N	ALA	V	92
R	H	CB	VAL	A	151	L	-	CA	ALA	V	92
R	H	CB	VAL	A	151	L	-	CB	ALA	V	92
R	H	CB	VAL	A	151	L	-	H	ALA	V	92
R	H	CB	VAL	A	151	L	-	HA	ALA	V	92
R	H	CB	VAL	A	151	L	-	HB2	ALA	V	92
R	H	O	VAL	A	151	L	-	HA	ALA	V	92
R	H	O	VAL	A	151	L	H	HD2	PRO	V	93
R	H	CG1	VAL	A	151	L	H	O	GLY	V	89
R	H	CG1	VAL	A	151	L	H	O	GLN	V	90
R	H	CG1	VAL	A	151	L	-	C	LEU	V	91
R	H	CG1	VAL	A	151	L	-	O	LEU	V	91
R	H	CG1	VAL	A	151	L	-	N	ALA	V	92
R	H	CG1	VAL	A	151	L	-	CA	ALA	V	92
R	H	CG1	VAL	A	151	L	-	HA	ALA	V	92
R	H	CG1	VAL	A	151	L	H	HD2	PRO	V	93
R	H	CG1	VAL	A	151	L	H	HH21	ARG	V	96
R	H	CG2	VAL	A	151	L	H	C	GLN	V	90
R	H	CG2	VAL	A	151	L	H	O	GLN	V	90
R	H	CG2	VAL	A	151	L	-	N	LEU	V	91
R	H	CG2	VAL	A	151	L	-	CA	LEU	V	91
R	H	CG2	VAL	A	151	L	-	C	LEU	V	91
R	H	CG2	VAL	A	151	L	-	O	LEU	V	91
R	H	CG2	VAL	A	151	L	-	HA	LEU	V	91
R	H	CG2	VAL	A	151	L	-	N	ALA	V	92
R	H	CG2	VAL	A	151	L	-	CA	ALA	V	92
R	H	CG2	VAL	A	151	L	-	C	ALA	V	92
R	H	CG2	VAL	A	151	L	-	CB	ALA	V	92
R	H	CG2	VAL	A	151	L	-	H	ALA	V	92
R	H	CG2	VAL	A	151	L	-	HA	ALA	V	92
R	H	CG2	VAL	A	151	L	-	HB2	ALA	V	92
R	H	CG2	VAL	A	151	L	-	HB3	ALA	V	92
R	H	CA	VAL	A	153	L	-	OE1	GLU	V	285
R	H	C	VAL	A	153	L	-	OE1	GLU	V	285
R	H	CB	VAL	A	153	L	-	CD	GLU	V	285
R	H	CB	VAL	A	153	L	-	OE1	GLU	V	285
R	H	CB	VAL	A	153	L	-	OE2	GLU	V	285
R	H	O	VAL	A	153	L	-	OE1	GLU	V	285
R	H	CG1	VAL	A	153	L	-	CG	GLU	V	285
R	H	CG1	VAL	A	153	L	-	CD	GLU	V	285
R	H	CG1	VAL	A	153	L	-	OE1	GLU	V	285
R	H	CG1	VAL	A	153	L	-	OE2	GLU	V	285
R	H	CG1	VAL	A	153	L	-	HG2	GLU	V	285
R	H	CG1	VAL	A	153	L	-	HG3	GLU	V	285
R	H	CG2	VAL	A	153	L	-	CD	GLU	V	285
R	H	CG2	VAL	A	153	L	-	OE1	GLU	V	285
R	H	CG2	VAL	A	153	L	-	OE2	GLU	V	285
R	H	CA	PHE	A	154	L	H	HG2	PRO	V	93
R	H	CA	PHE	A	154	L	H	HD3	PRO	V	93
R	H	C	PHE	A	154	L	H	HG2	PRO	V	93
R	H	C	PHE	A	154	L	H	HD3	PRO	V	93
R	H	CB	PHE	A	154	L	-	HB1	ALA	V	92
R	H	CB	PHE	A	154	L	H	N	PRO	V	93
R	H	CB	PHE	A	154	L	H	CG	PRO	V	93
R	H	CB	PHE	A	154	L	H	CD	PRO	V	93
R	H	CB	PHE	A	154	L	H	HB3	PRO	V	93
R	H	CB	PHE	A	154	L	H	HG2	PRO	V	93
R	H	CB	PHE	A	154	L	H	HD2	PRO	V	93
R	H	CB	PHE	A	154	L	H	HD3	PRO	V	93
R	H	O	PHE	A	154	L	H	HG2	PRO	V	93
R	H	CG	PHE	A	154	L	-	HB1	ALA	V	92
R	H	CG	PHE	A	154	L	H	CG	PRO	V	93
R	H	CG	PHE	A	154	L	H	CD	PRO	V	93
R	H	CG	PHE	A	154	L	H	HB3	PRO	V	93
R	H	CG	PHE	A	154	L	H	HG2	PRO	V	93
R	H	CG	PHE	A	154	L	H	HD3	PRO	V	93
R	H	CG	PHE	A	154	L	H	H	ALA	V	94
R	H	CD1	PHE	A	154	L	H	CD	PRO	V	93
R	H	CD1	PHE	A	154	L	H	HB3	PRO	V	93
R	H	CD1	PHE	A	154	L	H	HG2	PRO	V	93
R	H	CD1	PHE	A	154	L	H	HD3	PRO	V	93
R	H	CD1	PHE	A	154	L	H	H	ALA	V	94
R	H	CD1	PHE	A	154	L	H	HB3	ALA	V	94
R	H	CD1	PHE	A	154	L	-	HA	ILE	V	283
R	H	CD2	PHE	A	154	L	-	CB	ALA	V	92
R	H	CD2	PHE	A	154	L	-	HB1	ALA	V	92
R	H	CD2	PHE	A	154	L	-	HB2	ALA	V	92
R	H	CD2	PHE	A	154	L	-	HB3	ALA	V	92
R	H	CD2	PHE	A	154	L	H	HD3	PRO	V	93
R	H	CD2	PHE	A	154	L	H	H	ALA	V	94
R	H	CD2	PHE	A	154	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	154	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	154	L	H	HB3	PRO	V	93
R	H	CE1	PHE	A	154	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	154	L	H	H	ALA	V	94
R	H	CE1	PHE	A	154	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	154	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	154	L	-	O	ASN	V	282
R	H	CE1	PHE	A	154	L	-	CA	ILE	V	283
R	H	CE1	PHE	A	154	L	-	HA	ILE	V	283
R	H	CE1	PHE	A	154	L	-	HG12	ILE	V	283
R	H	CE1	PHE	A	154	L	-	HG23	ILE	V	283
R	H	CE2	PHE	A	154	L	-	HB1	ALA	V	92
R	H	CE2	PHE	A	154	L	H	CB	ALA	V	94
R	H	CE2	PHE	A	154	L	H	H	ALA	V	94
R	H	CE2	PHE	A	154	L	H	HB2	ALA	V	94
R	H	CE2	PHE	A	154	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	154	L	-	O	ILE	V	283
R	H	CE2	PHE	A	154	L	-	HA	ILE	V	283
R	H	CE2	PHE	A	154	L	-	HG23	ILE	V	283
R	H	CZ	PHE	A	154	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	154	L	H	H	ALA	V	94
R	H	CZ	PHE	A	154	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	154	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	154	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	154	L	-	CA	ILE	V	283
R	H	CZ	PHE	A	154	L	-	C	ILE	V	283
R	H	CZ	PHE	A	154	L	-	CB	ILE	V	283
R	H	CZ	PHE	A	154	L	-	O	ILE	V	283
R	H	CZ	PHE	A	154	L	-	CG2	ILE	V	283
R	H	CZ	PHE	A	154	L	-	HA	ILE	V	283
R	H	CZ	PHE	A	154	L	-	HG12	ILE	V	283
R	H	CZ	PHE	A	154	L	-	HG21	ILE	V	283
R	H	CZ	PHE	A	154	L	-	HG23	ILE	V	283
R	H	N	HIS	A	155	L	H	HG2	PRO	V	93
R	H	CG	TYR	A	157	L	-	HA	ASN	V	282
R	H	CG	TYR	A	157	L	-	HB2	ASN	V	282
R	H	CD1	TYR	A	157	L	-	HG22	VAL	V	267
R	H	CD1	TYR	A	157	L	-	CA	ASN	V	282
R	H	CD1	TYR	A	157	L	-	CB	ASN	V	282
R	H	CD1	TYR	A	157	L	-	HA	ASN	V	282
R	H	CD1	TYR	A	157	L	-	HB2	ASN	V	282
R	H	CD1	TYR	A	157	L	-	HB3	ASN	V	282
R	H	CD2	TYR	A	157	L	-	HG22	VAL	V	267
R	H	CD2	TYR	A	157	L	-	OE1	GLU	V	280
R	H	CD2	TYR	A	157	L	-	HA	ASN	V	282
R	H	CD2	TYR	A	157	L	-	HG2	GLU	V	285
R	H	CE1	TYR	A	157	L	-	HB3	ASP	V	265
R	H	CE1	TYR	A	157	L	-	CG2	VAL	V	267
R	H	CE1	TYR	A	157	L	-	HG21	VAL	V	267
R	H	CE1	TYR	A	157	L	-	HG22	VAL	V	267
R	H	CE1	TYR	A	157	L	-	CA	ASN	V	282
R	H	CE1	TYR	A	157	L	-	CB	ASN	V	282
R	H	CE1	TYR	A	157	L	-	HA	ASN	V	282
R	H	CE1	TYR	A	157	L	-	HB2	ASN	V	282
R	H	CE1	TYR	A	157	L	-	HB3	ASN	V	282
R	H	CE2	TYR	A	157	L	-	HG22	VAL	V	267
R	H	CE2	TYR	A	157	L	-	CD	GLU	V	280
R	H	CE2	TYR	A	157	L	-	OE1	GLU	V	280
R	H	CE2	TYR	A	157	L	-	HG2	GLU	V	280
R	H	CE2	TYR	A	157	L	-	HA	ASN	V	282
R	H	CE2	TYR	A	157	L	-	HG2	GLU	V	285
R	H	OH	TYR	A	157	L	-	O	ASP	V	265
R	H	OH	TYR	A	157	L	-	CB	VAL	V	267
R	H	OH	TYR	A	157	L	-	CG2	VAL	V	267
R	H	OH	TYR	A	157	L	-	H	VAL	V	267
R	H	OH	TYR	A	157	L	-	HB	VAL	V	267
R	H	OH	TYR	A	157	L	-	HG21	VAL	V	267
R	H	OH	TYR	A	157	L	-	HG22	VAL	V	267
R	H	OH	TYR	A	157	L	-	CB	GLU	V	280
R	H	OH	TYR	A	157	L	-	O	GLU	V	280
R	H	OH	TYR	A	157	L	-	HB3	GLU	V	280
R	H	OH	TYR	A	157	L	-	HG2	GLU	V	280
R	H	OH	TYR	A	157	L	-	HA	ASN	V	282
R	H	OH	TYR	A	157	L	-	HB3	ASN	V	282
R	H	CZ	TYR	A	157	L	-	CG2	VAL	V	267
R	H	CZ	TYR	A	157	L	-	HB	VAL	V	267
R	H	CZ	TYR	A	157	L	-	HG21	VAL	V	267
R	H	CZ	TYR	A	157	L	-	HG22	VAL	V	267
R	H	CZ	TYR	A	157	L	-	HB3	GLU	V	280
R	H	CZ	TYR	A	157	L	-	CA	ASN	V	282
R	H	CZ	TYR	A	157	L	-	CB	ASN	V	282
R	H	CZ	TYR	A	157	L	-	HA	ASN	V	282
R	H	CZ	TYR	A	157	L	-	HB2	ASN	V	282
R	H	CZ	TYR	A	157	L	-	HB3	ASN	V	282
R	H	CG	ASN	A	161	L	-	HB2	ASP	V	265
R	H	ND2	ASN	A	161	L	-	CB	ASP	V	265
R	H	ND2	ASN	A	161	L	-	CG	ASP	V	265
R	H	ND2	ASN	A	161	L	-	OD1	ASP	V	265
R	H	ND2	ASN	A	161	L	-	OD2	ASP	V	265
R	H	ND2	ASN	A	161	L	-	HB2	ASP	V	265
R	H	ND2	ASN	A	161	L	-	HB3	ASP	V	265
R	H	OD1	ASN	A	161	L	-	HB2	ASP	V	265
R	H	OD1	ASN	A	161	L	-	HG23	VAL	V	267
R	H	CE	LYS	A	164	L	-	HG12	VAL	V	267
R	H	NZ	LYS	A	164	L	-	CA	VAL	V	267
R	H	NZ	LYS	A	164	L	-	CG1	VAL	V	267
R	H	NZ	LYS	A	164	L	-	HA	VAL	V	267
R	H	NZ	LYS	A	164	L	-	HG12	VAL	V	267
R	H	NZ	LYS	A	164	L	-	HG23	VAL	V	267
R	H	NZ	LYS	A	164	L	-	H	ASN	V	268
R	H	C	PHE	A	213	L	-	HH12	ARG	V	137
R	H	CD1	PHE	A	213	L	-	NH1	ARG	V	137
R	H	CD1	PHE	A	213	L	-	HD3	ARG	V	137
R	H	CD1	PHE	A	213	L	-	HH11	ARG	V	137
R	H	CE1	PHE	A	213	L	-	HD22	LEU	V	134
R	H	CE1	PHE	A	213	L	-	CD	ARG	V	137
R	H	CE1	PHE	A	213	L	-	HB2	ARG	V	137
R	H	CE1	PHE	A	213	L	-	HG3	ARG	V	137
R	H	CE1	PHE	A	213	L	-	HD3	ARG	V	137
R	H	CZ	PHE	A	213	L	-	HD22	LEU	V	134
R	H	N	SER	A	214	L	-	NH1	ARG	V	137
R	H	N	SER	A	214	L	-	HH11	ARG	V	137
R	H	N	SER	A	214	L	-	HH12	ARG	V	137
R	H	CA	SER	A	214	L	-	NH1	ARG	V	137
R	H	CA	SER	A	214	L	-	HH11	ARG	V	137
R	H	CA	SER	A	214	L	-	HH12	ARG	V	137
R	H	C	SER	A	214	L	-	HH12	ARG	V	137
R	H	CB	SER	A	214	L	-	NH1	ARG	V	137
R	H	CB	SER	A	214	L	-	HH11	ARG	V	137
R	H	CB	SER	A	214	L	-	HH12	ARG	V	137
R	H	CB	SER	A	214	L	-	HH22	ARG	V	137
R	H	OG	SER	A	214	L	-	HH12	ARG	V	137
R	H	CA	ILE	A	217	L	-	HD11	ILE	V	139
R	H	C	ILE	A	217	L	-	HD11	ILE	V	139
R	H	CB	ILE	A	217	L	-	HH11	ARG	V	137
R	H	CB	ILE	A	217	L	-	HD11	ILE	V	139
R	H	O	ILE	A	217	L	-	HD11	ILE	V	139
R	H	O	ILE	A	217	L	-	HD12	ILE	V	139
R	H	CG1	ILE	A	217	L	-	HB2	ARG	V	137
R	H	CG1	ILE	A	217	L	-	HD3	ARG	V	137
R	H	CG1	ILE	A	217	L	-	HH11	ARG	V	137
R	H	CG1	ILE	A	217	L	-	HD11	ILE	V	139
R	H	CG2	ILE	A	217	L	-	CG1	ILE	V	139
R	H	CG2	ILE	A	217	L	-	CD1	ILE	V	139
R	H	CG2	ILE	A	217	L	-	HG12	ILE	V	139
R	H	CG2	ILE	A	217	L	-	HG13	ILE	V	139
R	H	CG2	ILE	A	217	L	-	HD11	ILE	V	139
R	H	CG2	ILE	A	217	L	-	HD12	ILE	V	139
R	H	CD1	ILE	A	217	L	-	HB2	ARG	V	137
R	H	CD1	ILE	A	217	L	-	CD1	ILE	V	139
R	H	CD1	ILE	A	217	L	-	HD11	ILE	V	139
R	H	CD1	ILE	A	217	L	-	HD13	ILE	V	139
R	H	CB	LYS	A	220	L	-	HD12	ILE	V	139
R	H	N	ILE	A	221	L	-	HD12	ILE	V	139
R	H	CG1	ILE	A	221	L	-	CG2	ILE	V	139
R	H	CG1	ILE	A	221	L	-	HG12	ILE	V	139
R	H	CG1	ILE	A	221	L	-	HG21	ILE	V	139
R	H	CG1	ILE	A	221	L	-	HG23	ILE	V	139
R	H	CG1	ILE	A	221	L	-	HD12	ILE	V	139
R	H	CD1	ILE	A	221	L	-	HG12	ILE	V	139
R	H	CD1	ILE	A	221	L	-	HG23	ILE	V	139

- 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