IID

Q8WZ94_Q8NGJ0.1 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	116	L	S	PRO	V	93
R	H	LEU	A	116	L	H	ALA	V	95
R	H	TYR	A	123	L	-	VAL	V	10
R	H	TYR	A	123	L	-	THR	V	7
R	H	TYR	A	123	L	-	THR	V	8
R	H	TYR	A	126	L	-	ASN	V	5
R	H	TYR	A	126	L	-	ASP	V	6
R	H	TYR	A	126	L	-	THR	V	7
R	H	SER	A	130	L	-	ASN	V	5
R	-	SER	A	131	L	-	ASN	V	5
R	H	ILE	A	138	L	-	ASN	V	5
R	H	ILE	A	138	L	-	THR	V	7
R	H	LEU	A	143	L	S	GLU	V	11
R	H	ARG	A	146	L	S	GLU	V	11
R	H	ARG	A	146	L	S	THR	V	13
R	H	ARG	A	146	L	-	GLU	V	89
R	H	ARG	A	146	L	S	SER	V	91
R	H	MET	A	147	L	-	VAL	V	10
R	H	MET	A	147	L	S	GLU	V	11
R	H	VAL	A	149	L	-	ARG	V	87
R	H	GLY	A	150	L	S	SER	V	91
R	H	GLY	A	150	L	S	LEU	V	92
R	H	GLY	A	150	L	S	PRO	V	93
R	H	ALA	A	151	L	S	PRO	V	93
R	H	VAL	A	153	L	H	MET	V	83
R	H	VAL	A	153	L	-	ARG	V	87
R	H	VAL	A	153	L	S	LEU	V	92
R	H	GLY	A	154	L	S	PRO	V	93
R	H	GLY	A	154	L	H	GLY	V	96
R	H	LEU	A	157	L	H	PRO	V	79
R	H	LEU	A	157	L	H	VAL	V	80
R	H	LEU	A	157	L	H	MET	V	83
R	H	LEU	A	157	L	S	LEU	V	92
R	H	SER	A	158	L	H	ALA	V	99
R	-	ARG	A	168	L	H	ILE	V	46
R	-	ARG	A	168	L	H	ARG	V	50
R	-	ARG	A	168	L	H	PHE	V	68
R	-	ARG	A	168	L	H	ILE	V	71
R	H	LEU	A	197	L	H	TYR	V	149
R	H	LEU	A	197	L	H	PHE	V	68
R	H	VAL	A	200	L	H	CYS	V	153
R	H	PHE	A	203	L	H	TRP	V	157
R	H	LEU	A	204	L	H	CYS	V	102
R	H	LEU	A	204	L	H	TRP	V	157
R	H	THR	A	208	L	H	ILE	V	160
R	H	THR	A	208	L	H	ALA	V	95
R	H	THR	A	208	L	H	VAL	V	98
R	H	THR	A	208	L	H	ALA	V	99
R	H	VAL	A	209	L	H	ALA	V	95
R	H	VAL	A	209	L	H	ALA	V	99
R	H	THR	A	212	L	H	LEU	V	164
R	H	THR	A	212	L	H	ALA	V	95
R	H	THR	A	212	L	H	VAL	V	98
R	H	SER	A	213	L	H	ALA	V	95
R	H	GLN	A	216	L	-	VAL	V	10
R	H	GLN	A	216	L	-	VAL	V	9
R	H	GLN	A	216	L	H	VAL	V	94
R	H	ILE	A	219	L	-	THR	V	8
R	H	TYR	A	223	L	-	ASP	V	6
R	H	TYR	A	223	L	-	THR	V	8
R	-	TRP	A	7	L	-	HIS	V	56

- 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

Q8WZ94_Q8NGJ0.1 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	-	CZ3	TRP	A	7	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	116	L	S	HB2	PRO	V	93
R	H	CG	LEU	A	116	L	S	HG3	PRO	V	93
R	H	CG	LEU	A	116	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	116	L	S	CG	PRO	V	93
R	H	CD1	LEU	A	116	L	S	HB2	PRO	V	93
R	H	CD1	LEU	A	116	L	S	HG2	PRO	V	93
R	H	CD1	LEU	A	116	L	S	HG3	PRO	V	93
R	H	CD2	LEU	A	116	L	S	CB	PRO	V	93
R	H	CD2	LEU	A	116	L	S	CG	PRO	V	93
R	H	CD2	LEU	A	116	L	S	HB2	PRO	V	93
R	H	CD2	LEU	A	116	L	S	HB3	PRO	V	93
R	H	CD2	LEU	A	116	L	S	HG2	PRO	V	93
R	H	CD2	LEU	A	116	L	S	HG3	PRO	V	93
R	H	CD2	LEU	A	116	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	116	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	116	L	H	HB3	ALA	V	95
R	H	CB	TYR	A	123	L	-	HG12	VAL	V	10
R	H	CG	TYR	A	123	L	-	HG12	VAL	V	10
R	H	CG	TYR	A	123	L	-	HG13	VAL	V	10
R	H	CD2	TYR	A	123	L	-	HA	THR	V	7
R	H	CD2	TYR	A	123	L	-	HB	THR	V	7
R	H	CD2	TYR	A	123	L	-	HG23	THR	V	7
R	H	CD2	TYR	A	123	L	-	HG12	VAL	V	10
R	H	CD2	TYR	A	123	L	-	HG13	VAL	V	10
R	H	CE1	TYR	A	123	L	-	HB	THR	V	7
R	H	CE1	TYR	A	123	L	-	HG21	THR	V	7
R	H	CE1	TYR	A	123	L	-	HG23	THR	V	7
R	H	CE2	TYR	A	123	L	-	CA	THR	V	7
R	H	CE2	TYR	A	123	L	-	CB	THR	V	7
R	H	CE2	TYR	A	123	L	-	CG2	THR	V	7
R	H	CE2	TYR	A	123	L	-	HA	THR	V	7
R	H	CE2	TYR	A	123	L	-	HB	THR	V	7
R	H	CE2	TYR	A	123	L	-	HG21	THR	V	7
R	H	CE2	TYR	A	123	L	-	HG22	THR	V	7
R	H	CE2	TYR	A	123	L	-	HG23	THR	V	7
R	H	CE2	TYR	A	123	L	-	O	THR	V	8
R	H	OH	TYR	A	123	L	-	CA	THR	V	7
R	H	OH	TYR	A	123	L	-	CB	THR	V	7
R	H	OH	TYR	A	123	L	-	CG2	THR	V	7
R	H	OH	TYR	A	123	L	-	OG1	THR	V	7
R	H	OH	TYR	A	123	L	-	HA	THR	V	7
R	H	OH	TYR	A	123	L	-	HB	THR	V	7
R	H	OH	TYR	A	123	L	-	HG1	THR	V	7
R	H	OH	TYR	A	123	L	-	HG21	THR	V	7
R	H	OH	TYR	A	123	L	-	HG22	THR	V	7
R	H	OH	TYR	A	123	L	-	HG23	THR	V	7
R	H	CZ	TYR	A	123	L	-	CB	THR	V	7
R	H	CZ	TYR	A	123	L	-	CG2	THR	V	7
R	H	CZ	TYR	A	123	L	-	HA	THR	V	7
R	H	CZ	TYR	A	123	L	-	HB	THR	V	7
R	H	CZ	TYR	A	123	L	-	HG21	THR	V	7
R	H	CZ	TYR	A	123	L	-	HG23	THR	V	7
R	H	CD1	TYR	A	126	L	-	HA	THR	V	7
R	H	CD1	TYR	A	126	L	-	HG23	THR	V	7
R	H	CE1	TYR	A	126	L	-	O	ASP	V	6
R	H	CE1	TYR	A	126	L	-	CG2	THR	V	7
R	H	CE1	TYR	A	126	L	-	HA	THR	V	7
R	H	CE1	TYR	A	126	L	-	HG22	THR	V	7
R	H	CE1	TYR	A	126	L	-	HG23	THR	V	7
R	H	OH	TYR	A	126	L	-	HA	ASN	V	5
R	H	OH	TYR	A	126	L	-	N	ASP	V	6
R	H	OH	TYR	A	126	L	-	CA	ASP	V	6
R	H	OH	TYR	A	126	L	-	C	ASP	V	6
R	H	OH	TYR	A	126	L	-	CB	ASP	V	6
R	H	OH	TYR	A	126	L	-	O	ASP	V	6
R	H	OH	TYR	A	126	L	-	H	ASP	V	6
R	H	OH	TYR	A	126	L	-	HB3	ASP	V	6
R	H	CZ	TYR	A	126	L	-	O	ASP	V	6
R	H	OG	SER	A	130	L	-	OD1	ASN	V	5
R	-	CB	SER	A	131	L	-	ND2	ASN	V	5
R	-	CB	SER	A	131	L	-	OD1	ASN	V	5
R	-	CB	SER	A	131	L	-	HD22	ASN	V	5
R	-	OG	SER	A	131	L	-	CG	ASN	V	5
R	-	OG	SER	A	131	L	-	ND2	ASN	V	5
R	-	OG	SER	A	131	L	-	OD1	ASN	V	5
R	-	OG	SER	A	131	L	-	HD22	ASN	V	5
R	H	CG1	ILE	A	138	L	-	ND2	ASN	V	5
R	H	CG1	ILE	A	138	L	-	HD21	ASN	V	5
R	H	CG1	ILE	A	138	L	-	HD22	ASN	V	5
R	H	CG2	ILE	A	138	L	-	HG21	THR	V	7
R	H	CD1	ILE	A	138	L	-	CG	ASN	V	5
R	H	CD1	ILE	A	138	L	-	ND2	ASN	V	5
R	H	CD1	ILE	A	138	L	-	OD1	ASN	V	5
R	H	CD1	ILE	A	138	L	-	HD21	ASN	V	5
R	H	CD1	ILE	A	138	L	-	HD22	ASN	V	5
R	H	CD1	LEU	A	143	L	S	OE1	GLU	V	11
R	H	CA	ARG	A	146	L	S	OE1	GLU	V	11
R	H	CA	ARG	A	146	L	S	OE2	GLU	V	11
R	H	CA	ARG	A	146	L	S	HB2	SER	V	91
R	H	CA	ARG	A	146	L	S	HG	SER	V	91
R	H	C	ARG	A	146	L	S	CD	GLU	V	11
R	H	C	ARG	A	146	L	S	OE1	GLU	V	11
R	H	C	ARG	A	146	L	S	OE2	GLU	V	11
R	H	C	ARG	A	146	L	S	HB2	SER	V	91
R	H	C	ARG	A	146	L	S	HG	SER	V	91
R	H	CB	ARG	A	146	L	S	CD	GLU	V	11
R	H	CB	ARG	A	146	L	S	OE1	GLU	V	11
R	H	CB	ARG	A	146	L	S	OE2	GLU	V	11
R	H	CB	ARG	A	146	L	S	CB	SER	V	91
R	H	CB	ARG	A	146	L	S	OG	SER	V	91
R	H	CB	ARG	A	146	L	S	HB2	SER	V	91
R	H	CB	ARG	A	146	L	S	HG	SER	V	91
R	H	O	ARG	A	146	L	S	CD	GLU	V	11
R	H	O	ARG	A	146	L	S	OE2	GLU	V	11
R	H	O	ARG	A	146	L	S	CB	SER	V	91
R	H	O	ARG	A	146	L	S	HB2	SER	V	91
R	H	O	ARG	A	146	L	S	HB3	SER	V	91
R	H	CG	ARG	A	146	L	-	OE2	GLU	V	89
R	H	CG	ARG	A	146	L	S	OG	SER	V	91
R	H	CG	ARG	A	146	L	S	HB2	SER	V	91
R	H	CG	ARG	A	146	L	S	HG	SER	V	91
R	H	CD	ARG	A	146	L	S	OE1	GLU	V	11
R	H	CD	ARG	A	146	L	-	CD	GLU	V	89
R	H	CD	ARG	A	146	L	-	OE2	GLU	V	89
R	H	CD	ARG	A	146	L	-	HB2	GLU	V	89
R	H	CD	ARG	A	146	L	-	HB3	GLU	V	89
R	H	CD	ARG	A	146	L	S	OG	SER	V	91
R	H	CD	ARG	A	146	L	S	HG	SER	V	91
R	H	NE	ARG	A	146	L	-	OE2	GLU	V	89
R	H	NE	ARG	A	146	L	S	HG	SER	V	91
R	H	NH1	ARG	A	146	L	S	OG1	THR	V	13
R	H	NH1	ARG	A	146	L	-	CD	GLU	V	89
R	H	NH1	ARG	A	146	L	-	OE2	GLU	V	89
R	H	CZ	ARG	A	146	L	-	OE2	GLU	V	89
R	H	N	MET	A	147	L	S	CD	GLU	V	11
R	H	N	MET	A	147	L	S	OE1	GLU	V	11
R	H	N	MET	A	147	L	S	OE2	GLU	V	11
R	H	CA	MET	A	147	L	S	CD	GLU	V	11
R	H	CA	MET	A	147	L	S	OE2	GLU	V	11
R	H	C	MET	A	147	L	S	OE2	GLU	V	11
R	H	CB	MET	A	147	L	S	OE2	GLU	V	11
R	H	CG	MET	A	147	L	-	HG21	VAL	V	10
R	H	CG	MET	A	147	L	-	HG23	VAL	V	10
R	H	CG	MET	A	147	L	S	CD	GLU	V	11
R	H	CG	MET	A	147	L	S	OE2	GLU	V	11
R	H	CG	MET	A	147	L	S	HG2	GLU	V	11
R	H	SD	MET	A	147	L	-	HG23	VAL	V	10
R	H	CE	MET	A	147	L	-	CG2	VAL	V	10
R	H	CE	MET	A	147	L	-	HG21	VAL	V	10
R	H	CE	MET	A	147	L	-	HG22	VAL	V	10
R	H	CE	MET	A	147	L	-	HG23	VAL	V	10
R	H	CA	VAL	A	149	L	-	HH12	ARG	V	87
R	H	C	VAL	A	149	L	-	HH12	ARG	V	87
R	H	CB	VAL	A	149	L	-	NH1	ARG	V	87
R	H	CB	VAL	A	149	L	-	HH11	ARG	V	87
R	H	CB	VAL	A	149	L	-	HH12	ARG	V	87
R	H	O	VAL	A	149	L	-	HH12	ARG	V	87
R	H	CG1	VAL	A	149	L	-	NH1	ARG	V	87
R	H	CG1	VAL	A	149	L	-	CZ	ARG	V	87
R	H	CG1	VAL	A	149	L	-	HH11	ARG	V	87
R	H	CG1	VAL	A	149	L	-	HH12	ARG	V	87
R	H	CG1	VAL	A	149	L	-	HH22	ARG	V	87
R	H	CG2	VAL	A	149	L	-	NH1	ARG	V	87
R	H	CG2	VAL	A	149	L	-	HH11	ARG	V	87
R	H	CG2	VAL	A	149	L	-	HH12	ARG	V	87
R	H	N	GLY	A	150	L	S	O	SER	V	91
R	H	N	GLY	A	150	L	S	HD2	PRO	V	93
R	H	CA	GLY	A	150	L	S	O	SER	V	91
R	H	CA	GLY	A	150	L	S	HA	LEU	V	92
R	H	CA	GLY	A	150	L	S	N	PRO	V	93
R	H	CA	GLY	A	150	L	S	CD	PRO	V	93
R	H	CA	GLY	A	150	L	S	HD2	PRO	V	93
R	H	CA	GLY	A	150	L	S	HD3	PRO	V	93
R	H	C	GLY	A	150	L	S	HA	LEU	V	92
R	H	C	GLY	A	150	L	S	N	PRO	V	93
R	H	C	GLY	A	150	L	S	CG	PRO	V	93
R	H	C	GLY	A	150	L	S	CD	PRO	V	93
R	H	C	GLY	A	150	L	S	HB3	PRO	V	93
R	H	C	GLY	A	150	L	S	HG3	PRO	V	93
R	H	C	GLY	A	150	L	S	HD2	PRO	V	93
R	H	C	GLY	A	150	L	S	HD3	PRO	V	93
R	H	O	GLY	A	150	L	S	HA	LEU	V	92
R	H	O	GLY	A	150	L	S	N	PRO	V	93
R	H	O	GLY	A	150	L	S	CB	PRO	V	93
R	H	O	GLY	A	150	L	S	CG	PRO	V	93
R	H	O	GLY	A	150	L	S	CD	PRO	V	93
R	H	O	GLY	A	150	L	S	HB3	PRO	V	93
R	H	O	GLY	A	150	L	S	HG2	PRO	V	93
R	H	O	GLY	A	150	L	S	HG3	PRO	V	93
R	H	O	GLY	A	150	L	S	HD2	PRO	V	93
R	H	O	GLY	A	150	L	S	HD3	PRO	V	93
R	H	N	ALA	A	151	L	S	CD	PRO	V	93
R	H	N	ALA	A	151	L	S	HB3	PRO	V	93
R	H	N	ALA	A	151	L	S	HG3	PRO	V	93
R	H	N	ALA	A	151	L	S	HD2	PRO	V	93
R	H	CA	ALA	A	151	L	S	HG3	PRO	V	93
R	H	CA	ALA	A	151	L	S	HD2	PRO	V	93
R	H	C	ALA	A	151	L	S	HG3	PRO	V	93
R	H	O	ALA	A	151	L	S	HG3	PRO	V	93
R	H	CB	VAL	A	153	L	H	HE1	MET	V	83
R	H	CG1	VAL	A	153	L	H	SD	MET	V	83
R	H	CG1	VAL	A	153	L	H	CE	MET	V	83
R	H	CG1	VAL	A	153	L	H	HE1	MET	V	83
R	H	CG1	VAL	A	153	L	H	HE2	MET	V	83
R	H	CG1	VAL	A	153	L	H	HE3	MET	V	83
R	H	CG1	VAL	A	153	L	S	HG	LEU	V	92
R	H	CG2	VAL	A	153	L	H	SD	MET	V	83
R	H	CG2	VAL	A	153	L	H	HE1	MET	V	83
R	H	CG2	VAL	A	153	L	-	NH1	ARG	V	87
R	H	CG2	VAL	A	153	L	-	HH12	ARG	V	87
R	H	CG2	VAL	A	153	L	-	HH22	ARG	V	87
R	H	N	GLY	A	154	L	S	HG3	PRO	V	93
R	H	N	GLY	A	154	L	S	HD3	PRO	V	93
R	H	CA	GLY	A	154	L	S	CG	PRO	V	93
R	H	CA	GLY	A	154	L	S	HG2	PRO	V	93
R	H	CA	GLY	A	154	L	S	HG3	PRO	V	93
R	H	CA	GLY	A	154	L	S	HD3	PRO	V	93
R	H	CA	GLY	A	154	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	80
R	H	CD1	LEU	A	157	L	H	HG21	VAL	V	80
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	80
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	80
R	H	CD1	LEU	A	157	L	H	HE1	MET	V	83
R	H	CD1	LEU	A	157	L	H	HE2	MET	V	83
R	H	CD1	LEU	A	157	L	S	HD23	LEU	V	92
R	H	CD2	LEU	A	157	L	H	HB2	PRO	V	79
R	H	OG	SER	A	158	L	H	HB1	ALA	V	99
R	-	O	ARG	A	168	L	H	HH12	ARG	V	50
R	-	CD	ARG	A	168	L	H	CE2	PHE	V	68
R	-	CD	ARG	A	168	L	H	HE2	PHE	V	68
R	-	NE	ARG	A	168	L	H	HE2	PHE	V	68
R	-	NH1	ARG	A	168	L	H	HD12	ILE	V	46
R	-	NH1	ARG	A	168	L	H	CD2	PHE	V	68
R	-	NH1	ARG	A	168	L	H	CE2	PHE	V	68
R	-	NH1	ARG	A	168	L	H	HD2	PHE	V	68
R	-	NH1	ARG	A	168	L	H	HE2	PHE	V	68
R	-	NH1	ARG	A	168	L	H	CD1	ILE	V	71
R	-	NH1	ARG	A	168	L	H	HG22	ILE	V	71
R	-	NH1	ARG	A	168	L	H	HD12	ILE	V	71
R	-	NH1	ARG	A	168	L	H	HD13	ILE	V	71
R	-	NH2	ARG	A	168	L	H	CG2	ILE	V	71
R	-	NH2	ARG	A	168	L	H	HG21	ILE	V	71
R	-	NH2	ARG	A	168	L	H	HG22	ILE	V	71
R	-	NH2	ARG	A	168	L	H	HG23	ILE	V	71
R	-	NH2	ARG	A	168	L	H	HD13	ILE	V	71
R	-	CZ	ARG	A	168	L	H	HD2	PHE	V	68
R	-	CZ	ARG	A	168	L	H	HE2	PHE	V	68
R	-	CZ	ARG	A	168	L	H	HG22	ILE	V	71
R	-	CZ	ARG	A	168	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	197	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	197	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	197	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	197	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	197	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	200	L	H	SG	CYS	V	153
R	H	CD1	PHE	A	203	L	H	HZ2	TRP	V	157
R	H	CE1	PHE	A	203	L	H	HZ2	TRP	V	157
R	H	CG	LEU	A	204	L	H	NE1	TRP	V	157
R	H	CG	LEU	A	204	L	H	HZ2	TRP	V	157
R	H	CG	LEU	A	204	L	H	HE1	TRP	V	157
R	H	CD1	LEU	A	204	L	H	SG	CYS	V	102
R	H	CD1	LEU	A	204	L	H	HG	CYS	V	102
R	H	CD1	LEU	A	204	L	H	HE1	TRP	V	157
R	H	CD2	LEU	A	204	L	H	CD1	TRP	V	157
R	H	CD2	LEU	A	204	L	H	CE2	TRP	V	157
R	H	CD2	LEU	A	204	L	H	NE1	TRP	V	157
R	H	CD2	LEU	A	204	L	H	CZ2	TRP	V	157
R	H	CD2	LEU	A	204	L	H	HD1	TRP	V	157
R	H	CD2	LEU	A	204	L	H	HZ2	TRP	V	157
R	H	CD2	LEU	A	204	L	H	HE1	TRP	V	157
R	H	C	THR	A	208	L	H	HA	ALA	V	95
R	H	C	THR	A	208	L	H	HB1	ALA	V	95
R	H	CB	THR	A	208	L	H	HG11	VAL	V	98
R	H	CB	THR	A	208	L	H	HA	ALA	V	99
R	H	CB	THR	A	208	L	H	HB2	ALA	V	99
R	H	O	THR	A	208	L	H	CA	ALA	V	95
R	H	O	THR	A	208	L	H	CB	ALA	V	95
R	H	O	THR	A	208	L	H	O	ALA	V	95
R	H	O	THR	A	208	L	H	HA	ALA	V	95
R	H	O	THR	A	208	L	H	HB1	ALA	V	95
R	H	O	THR	A	208	L	H	HB2	ALA	V	95
R	H	O	THR	A	208	L	H	HB	VAL	V	98
R	H	CG2	THR	A	208	L	H	O	ALA	V	95
R	H	CG2	THR	A	208	L	H	C	VAL	V	98
R	H	CG2	THR	A	208	L	H	CB	VAL	V	98
R	H	CG2	THR	A	208	L	H	O	VAL	V	98
R	H	CG2	THR	A	208	L	H	CG1	VAL	V	98
R	H	CG2	THR	A	208	L	H	HB	VAL	V	98
R	H	CG2	THR	A	208	L	H	HG11	VAL	V	98
R	H	CG2	THR	A	208	L	H	HG12	VAL	V	98
R	H	CG2	THR	A	208	L	H	HG13	VAL	V	98
R	H	CG2	THR	A	208	L	H	N	ALA	V	99
R	H	CG2	THR	A	208	L	H	CA	ALA	V	99
R	H	CG2	THR	A	208	L	H	CB	ALA	V	99
R	H	CG2	THR	A	208	L	H	H	ALA	V	99
R	H	CG2	THR	A	208	L	H	HA	ALA	V	99
R	H	CG2	THR	A	208	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	208	L	H	HG11	VAL	V	98
R	H	OG1	THR	A	208	L	H	HA	ALA	V	99
R	H	OG1	THR	A	208	L	H	HD12	ILE	V	160
R	H	N	VAL	A	209	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	209	L	H	CB	ALA	V	95
R	H	CA	VAL	A	209	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	209	L	H	HB2	ALA	V	95
R	H	CA	VAL	A	209	L	H	HB3	ALA	V	95
R	H	C	VAL	A	209	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	209	L	H	HB1	ALA	V	95
R	H	O	VAL	A	209	L	H	CB	ALA	V	95
R	H	O	VAL	A	209	L	H	HB1	ALA	V	95
R	H	O	VAL	A	209	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	209	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	209	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	209	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	209	L	H	HB2	ALA	V	99
R	H	CB	THR	A	212	L	H	HA	ALA	V	95
R	H	CB	THR	A	212	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	212	L	H	HA	ALA	V	95
R	H	CG2	THR	A	212	L	H	HG12	VAL	V	98
R	H	CG2	THR	A	212	L	H	HG23	VAL	V	98
R	H	CG2	THR	A	212	L	H	HD22	LEU	V	164
R	H	CG2	THR	A	212	L	H	HD23	LEU	V	164
R	H	OG1	THR	A	212	L	H	CA	ALA	V	95
R	H	OG1	THR	A	212	L	H	CB	ALA	V	95
R	H	OG1	THR	A	212	L	H	HA	ALA	V	95
R	H	OG1	THR	A	212	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	212	L	H	HB2	ALA	V	95
R	H	OG1	THR	A	212	L	H	HB3	ALA	V	95
R	H	N	SER	A	213	L	H	HB2	ALA	V	95
R	H	OG	SER	A	213	L	H	HB2	ALA	V	95
R	H	CD	GLN	A	216	L	-	HA	VAL	V	10
R	H	CD	GLN	A	216	L	H	HB	VAL	V	94
R	H	NE2	GLN	A	216	L	-	O	VAL	V	9
R	H	NE2	GLN	A	216	L	-	CA	VAL	V	10
R	H	NE2	GLN	A	216	L	-	HA	VAL	V	10
R	H	NE2	GLN	A	216	L	-	HG11	VAL	V	10
R	H	NE2	GLN	A	216	L	H	CB	VAL	V	94
R	H	NE2	GLN	A	216	L	H	CG2	VAL	V	94
R	H	NE2	GLN	A	216	L	H	HB	VAL	V	94
R	H	NE2	GLN	A	216	L	H	HG13	VAL	V	94
R	H	NE2	GLN	A	216	L	H	HG21	VAL	V	94
R	H	NE2	GLN	A	216	L	H	HG23	VAL	V	94
R	H	OE1	GLN	A	216	L	H	HB	VAL	V	94
R	H	CG2	ILE	A	219	L	-	OG1	THR	V	8
R	H	CG2	ILE	A	219	L	-	HG21	THR	V	8
R	H	CE1	TYR	A	223	L	-	HB2	ASP	V	6
R	H	CE1	TYR	A	223	L	-	HB3	ASP	V	6
R	H	CE2	TYR	A	223	L	-	HB2	ASP	V	6
R	H	CE2	TYR	A	223	L	-	OG1	THR	V	8
R	H	OH	TYR	A	223	L	-	HB2	ASP	V	6
R	H	CZ	TYR	A	223	L	-	HB2	ASP	V	6
R	H	CZ	TYR	A	223	L	-	HB3	ASP	V	6

- 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