IID

Q96P69_Q9BY21.1 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	-	MET	A	1	L	H	THR	V	249
R	-	MET	A	1	L	H	ILE	V	252
R	-	MET	A	1	L	H	CYS	V	253
R	-	MET	A	1	L	H	LEU	V	282
R	-	MET	A	1	L	H	SER	V	285
R	H	VAL	A	167	L	H	VAL	V	81
R	H	VAL	A	171	L	H	PHE	V	62
R	H	VAL	A	171	L	H	ALA	V	78
R	H	VAL	A	171	L	H	ILE	V	82
R	H	LEU	A	172	L	H	LEU	V	58
R	H	PRO	A	175	L	H	PHE	V	62
R	H	ILE	A	178	L	H	ARG	V	69
R	-	LEU	A	179	L	H	LEU	V	65
R	H	LEU	A	199	L	H	PRO	V	61
R	H	LEU	A	199	L	H	LEU	V	64
R	H	LEU	A	199	L	H	LEU	V	65
R	-	GLY	A	2	L	H	LEU	V	11
R	-	GLY	A	2	L	H	MET	V	14
R	-	GLY	A	2	L	H	SER	V	285
R	H	LYS	A	202	L	H	VAL	V	13
R	H	LYS	A	202	L	H	LEU	V	16
R	H	LYS	A	202	L	H	ALA	V	17
R	H	LYS	A	202	L	H	LEU	V	20
R	H	TRP	A	203	L	H	ALA	V	57
R	H	TRP	A	203	L	H	LEU	V	58
R	H	TRP	A	203	L	H	PRO	V	61
R	H	TRP	A	203	L	H	PHE	V	62
R	H	TRP	A	203	L	H	ILE	V	82
R	H	THR	A	205	L	H	LEU	V	20
R	H	ALA	A	206	L	H	LEU	V	20
R	H	ALA	A	206	L	H	ALA	V	57
R	H	VAL	A	207	L	H	ALA	V	57
R	H	TYR	A	209	L	H	LEU	V	20
R	H	TYR	A	209	L	H	ALA	V	24
R	H	TYR	A	209	L	H	LEU	V	53
R	H	VAL	A	210	L	H	LEU	V	54
R	H	VAL	A	210	L	H	ALA	V	57
R	H	VAL	A	210	L	H	LEU	V	58
R	H	CYS	A	213	L	H	LEU	V	50
R	H	PHE	A	277	L	H	ALA	V	24
R	H	PHE	A	277	L	H	LEU	V	27
R	H	PHE	A	277	L	H	LEU	V	28
R	-	SER	A	278	L	H	LEU	V	28
R	H	HIS	A	279	L	H	LEU	V	21
R	H	LEU	A	280	L	H	LEU	V	312
R	H	LEU	A	280	L	H	ARG	V	315
R	-	LEU	A	283	L	H	LEU	V	312
R	-	LEU	A	283	L	H	LEU	V	313
R	-	LEU	A	283	L	-	THR	V	316
R	-	LEU	A	284	L	-	THR	V	316
R	-	ASP	A	285	L	-	THR	V	316
R	-	ASP	A	285	L	-	PRO	V	317
R	H	SER	A	287	L	-	PRO	V	317
R	-	PHE	A	3	L	H	MET	V	14
R	-	PHE	A	3	L	H	VAL	V	18
R	-	PHE	A	3	L	H	VAL	V	288
R	-	ASN	A	4	L	H	LEU	V	11
R	-	ASN	A	4	L	H	MET	V	14
R	-	LEU	A	5	L	H	MET	V	14

- 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

Q96P69_Q9BY21.1 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	-	N	MET	A	1	L	H	CG2	ILE	V	252
R	-	N	MET	A	1	L	H	HG21	ILE	V	252
R	-	N	MET	A	1	L	H	HG23	ILE	V	252
R	-	N	MET	A	1	L	H	SG	CYS	V	253
R	-	N	MET	A	1	L	H	HG	CYS	V	253
R	-	N	MET	A	1	L	H	CD2	LEU	V	282
R	-	N	MET	A	1	L	H	HD21	LEU	V	282
R	-	N	MET	A	1	L	H	HD22	LEU	V	282
R	-	N	MET	A	1	L	H	CB	SER	V	285
R	-	N	MET	A	1	L	H	HB2	SER	V	285
R	-	N	MET	A	1	L	H	HB3	SER	V	285
R	-	CA	MET	A	1	L	H	HG21	ILE	V	252
R	-	CA	MET	A	1	L	H	HG23	ILE	V	252
R	-	CA	MET	A	1	L	H	HB3	SER	V	285
R	-	C	MET	A	1	L	H	CB	SER	V	285
R	-	C	MET	A	1	L	H	HB3	SER	V	285
R	-	CB	MET	A	1	L	H	HG23	ILE	V	252
R	-	O	MET	A	1	L	H	CB	SER	V	285
R	-	O	MET	A	1	L	H	OG	SER	V	285
R	-	O	MET	A	1	L	H	HB2	SER	V	285
R	-	O	MET	A	1	L	H	HB3	SER	V	285
R	-	CG	MET	A	1	L	H	CG2	ILE	V	252
R	-	CG	MET	A	1	L	H	CD1	ILE	V	252
R	-	CG	MET	A	1	L	H	HB	ILE	V	252
R	-	CG	MET	A	1	L	H	HG21	ILE	V	252
R	-	CG	MET	A	1	L	H	HG23	ILE	V	252
R	-	CG	MET	A	1	L	H	HD12	ILE	V	252
R	-	CG	MET	A	1	L	H	HD13	ILE	V	252
R	-	SD	MET	A	1	L	H	HA	THR	V	249
R	-	SD	MET	A	1	L	H	HG22	THR	V	249
R	-	SD	MET	A	1	L	H	CD1	ILE	V	252
R	-	SD	MET	A	1	L	H	HG23	ILE	V	252
R	-	SD	MET	A	1	L	H	HD12	ILE	V	252
R	-	SD	MET	A	1	L	H	HD13	ILE	V	252
R	-	CE	MET	A	1	L	H	CG1	ILE	V	252
R	-	CE	MET	A	1	L	H	CD1	ILE	V	252
R	-	CE	MET	A	1	L	H	HG23	ILE	V	252
R	-	CE	MET	A	1	L	H	HD11	ILE	V	252
R	-	CE	MET	A	1	L	H	HD12	ILE	V	252
R	-	CE	MET	A	1	L	H	HD13	ILE	V	252
R	-	N	GLY	A	2	L	H	HB3	SER	V	285
R	-	CA	GLY	A	2	L	H	HD13	LEU	V	11
R	-	CA	GLY	A	2	L	H	HE1	MET	V	14
R	-	C	GLY	A	2	L	H	CE	MET	V	14
R	-	C	GLY	A	2	L	H	HE1	MET	V	14
R	-	C	GLY	A	2	L	H	HE3	MET	V	14
R	-	O	GLY	A	2	L	H	HE1	MET	V	14
R	-	N	PHE	A	3	L	H	CE	MET	V	14
R	-	N	PHE	A	3	L	H	HE1	MET	V	14
R	-	N	PHE	A	3	L	H	HE2	MET	V	14
R	-	N	PHE	A	3	L	H	HE3	MET	V	14
R	-	CA	PHE	A	3	L	H	CE	MET	V	14
R	-	CA	PHE	A	3	L	H	HE1	MET	V	14
R	-	CA	PHE	A	3	L	H	HE3	MET	V	14
R	-	C	PHE	A	3	L	H	CG	MET	V	14
R	-	C	PHE	A	3	L	H	SD	MET	V	14
R	-	C	PHE	A	3	L	H	CE	MET	V	14
R	-	C	PHE	A	3	L	H	HG2	MET	V	14
R	-	C	PHE	A	3	L	H	HE1	MET	V	14
R	-	C	PHE	A	3	L	H	HE2	MET	V	14
R	-	C	PHE	A	3	L	H	HE3	MET	V	14
R	-	CB	PHE	A	3	L	H	HE3	MET	V	14
R	-	CB	PHE	A	3	L	H	HG13	VAL	V	18
R	-	CB	PHE	A	3	L	H	HG23	VAL	V	18
R	-	CB	PHE	A	3	L	H	HG12	VAL	V	288
R	-	O	PHE	A	3	L	H	CG	MET	V	14
R	-	O	PHE	A	3	L	H	SD	MET	V	14
R	-	O	PHE	A	3	L	H	CE	MET	V	14
R	-	O	PHE	A	3	L	H	HG2	MET	V	14
R	-	O	PHE	A	3	L	H	HG3	MET	V	14
R	-	O	PHE	A	3	L	H	HE1	MET	V	14
R	-	O	PHE	A	3	L	H	HE2	MET	V	14
R	-	O	PHE	A	3	L	H	HE3	MET	V	14
R	-	O	PHE	A	3	L	H	HG23	VAL	V	18
R	-	CG	PHE	A	3	L	H	HG11	VAL	V	288
R	-	CG	PHE	A	3	L	H	HG12	VAL	V	288
R	-	CD2	PHE	A	3	L	H	CG1	VAL	V	288
R	-	CD2	PHE	A	3	L	H	HG11	VAL	V	288
R	-	CD2	PHE	A	3	L	H	HG12	VAL	V	288
R	-	CE2	PHE	A	3	L	H	HG11	VAL	V	288
R	-	CE2	PHE	A	3	L	H	HG12	VAL	V	288
R	-	N	ASN	A	4	L	H	SD	MET	V	14
R	-	N	ASN	A	4	L	H	CE	MET	V	14
R	-	N	ASN	A	4	L	H	HE1	MET	V	14
R	-	N	ASN	A	4	L	H	HE3	MET	V	14
R	-	CA	ASN	A	4	L	H	SD	MET	V	14
R	-	CA	ASN	A	4	L	H	CE	MET	V	14
R	-	CA	ASN	A	4	L	H	HE1	MET	V	14
R	-	C	ASN	A	4	L	H	SD	MET	V	14
R	-	CB	ASN	A	4	L	H	SD	MET	V	14
R	-	CB	ASN	A	4	L	H	HE1	MET	V	14
R	-	CG	ASN	A	4	L	H	SD	MET	V	14
R	-	CG	ASN	A	4	L	H	HE1	MET	V	14
R	-	OD1	ASN	A	4	L	H	HD11	LEU	V	11
R	-	OD1	ASN	A	4	L	H	HD12	LEU	V	11
R	-	OD1	ASN	A	4	L	H	SD	MET	V	14
R	-	OD1	ASN	A	4	L	H	CE	MET	V	14
R	-	OD1	ASN	A	4	L	H	HE1	MET	V	14
R	-	OD1	ASN	A	4	L	H	HE2	MET	V	14
R	-	N	LEU	A	5	L	H	SD	MET	V	14
R	H	CG1	VAL	A	167	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	171	L	H	HZ	PHE	V	62
R	H	CG1	VAL	A	171	L	H	HB1	ALA	V	78
R	H	CG1	VAL	A	171	L	H	HD11	ILE	V	82
R	H	CG2	VAL	A	171	L	H	CA	ALA	V	78
R	H	CG2	VAL	A	171	L	H	CB	ALA	V	78
R	H	CG2	VAL	A	171	L	H	HA	ALA	V	78
R	H	CG2	VAL	A	171	L	H	HB1	ALA	V	78
R	H	CG2	VAL	A	171	L	H	HB2	ALA	V	78
R	H	CG	LEU	A	172	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	172	L	H	CD1	LEU	V	58
R	H	CD2	LEU	A	172	L	H	CD2	LEU	V	58
R	H	CD2	LEU	A	172	L	H	HD12	LEU	V	58
R	H	CD2	LEU	A	172	L	H	HD13	LEU	V	58
R	H	CD2	LEU	A	172	L	H	HD21	LEU	V	58
R	H	CD2	LEU	A	172	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	172	L	H	HD23	LEU	V	58
R	H	CG	PRO	A	175	L	H	HZ	PHE	V	62
R	H	CG2	ILE	A	178	L	H	HH22	ARG	V	69
R	-	CD1	LEU	A	179	L	H	HD12	LEU	V	65
R	-	CD2	LEU	A	179	L	H	HD12	LEU	V	65
R	-	CD2	LEU	A	179	L	H	HD23	LEU	V	65
R	H	CB	LEU	A	199	L	H	HD21	LEU	V	64
R	H	CG	LEU	A	199	L	H	HB3	PRO	V	61
R	H	CG	LEU	A	199	L	H	HD21	LEU	V	64
R	H	CG	LEU	A	199	L	H	HG	LEU	V	65
R	H	CG	LEU	A	199	L	H	HD12	LEU	V	65
R	H	CG	LEU	A	199	L	H	HD23	LEU	V	65
R	H	CD1	LEU	A	199	L	H	CA	PRO	V	61
R	H	CD1	LEU	A	199	L	H	CB	PRO	V	61
R	H	CD1	LEU	A	199	L	H	HA	PRO	V	61
R	H	CD1	LEU	A	199	L	H	HB3	PRO	V	61
R	H	CD1	LEU	A	199	L	H	CD2	LEU	V	64
R	H	CD1	LEU	A	199	L	H	HB3	LEU	V	64
R	H	CD1	LEU	A	199	L	H	HD21	LEU	V	64
R	H	CD1	LEU	A	199	L	H	HD22	LEU	V	64
R	H	CD1	LEU	A	199	L	H	HD23	LEU	V	64
R	H	CD1	LEU	A	199	L	H	HG	LEU	V	65
R	H	CD2	LEU	A	199	L	H	HD21	LEU	V	64
R	H	CD2	LEU	A	199	L	H	CG	LEU	V	65
R	H	CD2	LEU	A	199	L	H	CD1	LEU	V	65
R	H	CD2	LEU	A	199	L	H	CD2	LEU	V	65
R	H	CD2	LEU	A	199	L	H	HG	LEU	V	65
R	H	CD2	LEU	A	199	L	H	HD12	LEU	V	65
R	H	CD2	LEU	A	199	L	H	HD21	LEU	V	65
R	H	CD2	LEU	A	199	L	H	HD22	LEU	V	65
R	H	CD2	LEU	A	199	L	H	HD23	LEU	V	65
R	H	CA	LYS	A	202	L	H	HD23	LEU	V	16
R	H	CB	LYS	A	202	L	H	CD2	LEU	V	16
R	H	CB	LYS	A	202	L	H	HD21	LEU	V	16
R	H	CB	LYS	A	202	L	H	HD23	LEU	V	16
R	H	O	LYS	A	202	L	H	HD13	LEU	V	20
R	H	CG	LYS	A	202	L	H	CD2	LEU	V	16
R	H	CG	LYS	A	202	L	H	HD21	LEU	V	16
R	H	CG	LYS	A	202	L	H	HD23	LEU	V	16
R	H	CD	LYS	A	202	L	H	HG13	VAL	V	13
R	H	CD	LYS	A	202	L	H	HG22	VAL	V	13
R	H	CD	LYS	A	202	L	H	CD2	LEU	V	16
R	H	CD	LYS	A	202	L	H	HG	LEU	V	16
R	H	CD	LYS	A	202	L	H	HD21	LEU	V	16
R	H	CD	LYS	A	202	L	H	HD22	LEU	V	16
R	H	CD	LYS	A	202	L	H	HD23	LEU	V	16
R	H	CE	LYS	A	202	L	H	CG1	VAL	V	13
R	H	CE	LYS	A	202	L	H	HG11	VAL	V	13
R	H	CE	LYS	A	202	L	H	HG12	VAL	V	13
R	H	CE	LYS	A	202	L	H	HG13	VAL	V	13
R	H	CE	LYS	A	202	L	H	HG22	VAL	V	13
R	H	CE	LYS	A	202	L	H	CD2	LEU	V	16
R	H	CE	LYS	A	202	L	H	HD21	LEU	V	16
R	H	CE	LYS	A	202	L	H	HB3	ALA	V	17
R	H	NZ	LYS	A	202	L	H	CA	VAL	V	13
R	H	NZ	LYS	A	202	L	H	C	VAL	V	13
R	H	NZ	LYS	A	202	L	H	CB	VAL	V	13
R	H	NZ	LYS	A	202	L	H	O	VAL	V	13
R	H	NZ	LYS	A	202	L	H	CG1	VAL	V	13
R	H	NZ	LYS	A	202	L	H	CG2	VAL	V	13
R	H	NZ	LYS	A	202	L	H	HA	VAL	V	13
R	H	NZ	LYS	A	202	L	H	HB	VAL	V	13
R	H	NZ	LYS	A	202	L	H	HG11	VAL	V	13
R	H	NZ	LYS	A	202	L	H	HG12	VAL	V	13
R	H	NZ	LYS	A	202	L	H	HG13	VAL	V	13
R	H	NZ	LYS	A	202	L	H	HG22	VAL	V	13
R	H	NZ	LYS	A	202	L	H	HG23	VAL	V	13
R	H	NZ	LYS	A	202	L	H	HD21	LEU	V	16
R	H	NZ	LYS	A	202	L	H	HB3	ALA	V	17
R	H	CD2	TRP	A	203	L	H	O	ALA	V	57
R	H	CD2	TRP	A	203	L	H	HB2	PRO	V	61
R	H	CD2	TRP	A	203	L	H	HG2	PRO	V	61
R	H	CE2	TRP	A	203	L	H	HD21	LEU	V	58
R	H	CE2	TRP	A	203	L	H	HE2	PHE	V	62
R	H	CE3	TRP	A	203	L	H	O	ALA	V	57
R	H	CE3	TRP	A	203	L	H	HA	LEU	V	58
R	H	CE3	TRP	A	203	L	H	HD21	LEU	V	58
R	H	CE3	TRP	A	203	L	H	CB	PRO	V	61
R	H	CE3	TRP	A	203	L	H	CG	PRO	V	61
R	H	CE3	TRP	A	203	L	H	HB2	PRO	V	61
R	H	CE3	TRP	A	203	L	H	HB3	PRO	V	61
R	H	CE3	TRP	A	203	L	H	HG2	PRO	V	61
R	H	CE3	TRP	A	203	L	H	HD3	PRO	V	61
R	H	CE3	TRP	A	203	L	H	HD2	PHE	V	62
R	H	CE3	TRP	A	203	L	H	HE2	PHE	V	62
R	H	CH2	TRP	A	203	L	H	O	ALA	V	57
R	H	CH2	TRP	A	203	L	H	CA	LEU	V	58
R	H	CH2	TRP	A	203	L	H	O	LEU	V	58
R	H	CH2	TRP	A	203	L	H	CD2	LEU	V	58
R	H	CH2	TRP	A	203	L	H	HA	LEU	V	58
R	H	CH2	TRP	A	203	L	H	HB3	LEU	V	58
R	H	CH2	TRP	A	203	L	H	HD21	LEU	V	58
R	H	CH2	TRP	A	203	L	H	HD23	LEU	V	58
R	H	CH2	TRP	A	203	L	H	CD2	PHE	V	62
R	H	CH2	TRP	A	203	L	H	CE2	PHE	V	62
R	H	CH2	TRP	A	203	L	H	HD2	PHE	V	62
R	H	CH2	TRP	A	203	L	H	HE2	PHE	V	62
R	H	CH2	TRP	A	203	L	H	HD11	ILE	V	82
R	H	CZ2	TRP	A	203	L	H	CD2	LEU	V	58
R	H	CZ2	TRP	A	203	L	H	HA	LEU	V	58
R	H	CZ2	TRP	A	203	L	H	HD21	LEU	V	58
R	H	CZ2	TRP	A	203	L	H	HD23	LEU	V	58
R	H	CZ2	TRP	A	203	L	H	CE2	PHE	V	62
R	H	CZ2	TRP	A	203	L	H	HE2	PHE	V	62
R	H	CZ3	TRP	A	203	L	H	O	ALA	V	57
R	H	CZ3	TRP	A	203	L	H	CA	LEU	V	58
R	H	CZ3	TRP	A	203	L	H	C	LEU	V	58
R	H	CZ3	TRP	A	203	L	H	O	LEU	V	58
R	H	CZ3	TRP	A	203	L	H	HA	LEU	V	58
R	H	CZ3	TRP	A	203	L	H	HD21	LEU	V	58
R	H	CZ3	TRP	A	203	L	H	CB	PRO	V	61
R	H	CZ3	TRP	A	203	L	H	CG	PRO	V	61
R	H	CZ3	TRP	A	203	L	H	HB2	PRO	V	61
R	H	CZ3	TRP	A	203	L	H	HG2	PRO	V	61
R	H	CZ3	TRP	A	203	L	H	HD3	PRO	V	61
R	H	CZ3	TRP	A	203	L	H	CD2	PHE	V	62
R	H	CZ3	TRP	A	203	L	H	CE2	PHE	V	62
R	H	CZ3	TRP	A	203	L	H	HD2	PHE	V	62
R	H	CZ3	TRP	A	203	L	H	HE2	PHE	V	62
R	H	CB	THR	A	205	L	H	HD12	LEU	V	20
R	H	CG2	THR	A	205	L	H	HD12	LEU	V	20
R	H	N	ALA	A	206	L	H	HB1	ALA	V	57
R	H	N	ALA	A	206	L	H	HB3	ALA	V	57
R	H	CA	ALA	A	206	L	H	HD22	LEU	V	20
R	H	CA	ALA	A	206	L	H	HD23	LEU	V	20
R	H	CA	ALA	A	206	L	H	CA	ALA	V	57
R	H	CA	ALA	A	206	L	H	CB	ALA	V	57
R	H	CA	ALA	A	206	L	H	HA	ALA	V	57
R	H	CA	ALA	A	206	L	H	HB1	ALA	V	57
R	H	CA	ALA	A	206	L	H	HB2	ALA	V	57
R	H	CA	ALA	A	206	L	H	HB3	ALA	V	57
R	H	C	ALA	A	206	L	H	CB	ALA	V	57
R	H	C	ALA	A	206	L	H	HB1	ALA	V	57
R	H	C	ALA	A	206	L	H	HB2	ALA	V	57
R	H	C	ALA	A	206	L	H	HB3	ALA	V	57
R	H	CB	ALA	A	206	L	H	HD22	LEU	V	20
R	H	CB	ALA	A	206	L	H	N	ALA	V	57
R	H	CB	ALA	A	206	L	H	CA	ALA	V	57
R	H	CB	ALA	A	206	L	H	C	ALA	V	57
R	H	CB	ALA	A	206	L	H	CB	ALA	V	57
R	H	CB	ALA	A	206	L	H	O	ALA	V	57
R	H	CB	ALA	A	206	L	H	HA	ALA	V	57
R	H	CB	ALA	A	206	L	H	HB1	ALA	V	57
R	H	CB	ALA	A	206	L	H	HB2	ALA	V	57
R	H	CB	ALA	A	206	L	H	HB3	ALA	V	57
R	H	O	ALA	A	206	L	H	CB	ALA	V	57
R	H	O	ALA	A	206	L	H	HB1	ALA	V	57
R	H	O	ALA	A	206	L	H	HB2	ALA	V	57
R	H	O	ALA	A	206	L	H	HB3	ALA	V	57
R	H	N	VAL	A	207	L	H	HB1	ALA	V	57
R	H	CB	TYR	A	209	L	H	HB3	LEU	V	53
R	H	CB	TYR	A	209	L	H	HD12	LEU	V	53
R	H	CB	TYR	A	209	L	H	HD23	LEU	V	53
R	H	CG	TYR	A	209	L	H	HD12	LEU	V	53
R	H	CG	TYR	A	209	L	H	HD23	LEU	V	53
R	H	CD1	TYR	A	209	L	H	HD12	LEU	V	53
R	H	CD2	TYR	A	209	L	H	HD23	LEU	V	20
R	H	CD2	TYR	A	209	L	H	HD23	LEU	V	53
R	H	CE1	TYR	A	209	L	H	CB	ALA	V	24
R	H	CE1	TYR	A	209	L	H	HB1	ALA	V	24
R	H	CE1	TYR	A	209	L	H	HB3	ALA	V	24
R	H	CE2	TYR	A	209	L	H	HB3	LEU	V	20
R	H	CE2	TYR	A	209	L	H	HD23	LEU	V	20
R	H	CE2	TYR	A	209	L	H	HB3	ALA	V	24
R	H	CE2	TYR	A	209	L	H	HD23	LEU	V	53
R	H	OH	TYR	A	209	L	H	CB	ALA	V	24
R	H	OH	TYR	A	209	L	H	HB1	ALA	V	24
R	H	OH	TYR	A	209	L	H	HB2	ALA	V	24
R	H	OH	TYR	A	209	L	H	HB3	ALA	V	24
R	H	CZ	TYR	A	209	L	H	CB	ALA	V	24
R	H	CZ	TYR	A	209	L	H	HB1	ALA	V	24
R	H	CZ	TYR	A	209	L	H	HB3	ALA	V	24
R	H	CB	VAL	A	210	L	H	HG	LEU	V	54
R	H	CG1	VAL	A	210	L	H	HG	LEU	V	54
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	58
R	H	CG2	VAL	A	210	L	H	CG	LEU	V	54
R	H	CG2	VAL	A	210	L	H	HA	LEU	V	54
R	H	CG2	VAL	A	210	L	H	HG	LEU	V	54
R	H	CG2	VAL	A	210	L	H	HB2	ALA	V	57
R	H	CG2	VAL	A	210	L	H	HG	LEU	V	58
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	58
R	H	CG2	VAL	A	210	L	H	HD22	LEU	V	58
R	H	CA	CYS	A	213	L	H	HD22	LEU	V	50
R	H	CB	CYS	A	213	L	H	CD2	LEU	V	50
R	H	CB	CYS	A	213	L	H	HD21	LEU	V	50
R	H	CB	CYS	A	213	L	H	HD22	LEU	V	50
R	H	CB	CYS	A	213	L	H	HD23	LEU	V	50
R	H	SG	CYS	A	213	L	H	CD2	LEU	V	50
R	H	SG	CYS	A	213	L	H	HD21	LEU	V	50
R	H	SG	CYS	A	213	L	H	HD22	LEU	V	50
R	H	SG	CYS	A	213	L	H	HD23	LEU	V	50
R	H	CA	PHE	A	277	L	H	HD12	LEU	V	28
R	H	C	PHE	A	277	L	H	HD12	LEU	V	28
R	H	C	PHE	A	277	L	H	HD23	LEU	V	28
R	H	CB	PHE	A	277	L	H	CD1	LEU	V	28
R	H	CB	PHE	A	277	L	H	HB2	LEU	V	28
R	H	CB	PHE	A	277	L	H	HD12	LEU	V	28
R	H	CB	PHE	A	277	L	H	HD23	LEU	V	28
R	H	O	PHE	A	277	L	H	CD2	LEU	V	28
R	H	O	PHE	A	277	L	H	HD12	LEU	V	28
R	H	O	PHE	A	277	L	H	HD23	LEU	V	28
R	H	CG	PHE	A	277	L	H	HB1	ALA	V	24
R	H	CG	PHE	A	277	L	H	HD12	LEU	V	28
R	H	CD1	PHE	A	277	L	H	CA	ALA	V	24
R	H	CD1	PHE	A	277	L	H	CB	ALA	V	24
R	H	CD1	PHE	A	277	L	H	O	ALA	V	24
R	H	CD1	PHE	A	277	L	H	HA	ALA	V	24
R	H	CD1	PHE	A	277	L	H	HB1	ALA	V	24
R	H	CD1	PHE	A	277	L	H	HB3	ALA	V	24
R	H	CD1	PHE	A	277	L	H	HB2	LEU	V	28
R	H	CE1	PHE	A	277	L	H	CA	ALA	V	24
R	H	CE1	PHE	A	277	L	H	CB	ALA	V	24
R	H	CE1	PHE	A	277	L	H	O	ALA	V	24
R	H	CE1	PHE	A	277	L	H	HA	ALA	V	24
R	H	CE1	PHE	A	277	L	H	HB1	ALA	V	24
R	H	CE1	PHE	A	277	L	H	HB3	ALA	V	24
R	H	CE1	PHE	A	277	L	H	HB2	LEU	V	27
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	27
R	-	N	SER	A	278	L	H	HD23	LEU	V	28
R	H	ND1	HIS	A	279	L	H	HD12	LEU	V	21
R	H	CE1	HIS	A	279	L	H	CD1	LEU	V	21
R	H	CE1	HIS	A	279	L	H	HD12	LEU	V	21
R	H	CE1	HIS	A	279	L	H	HD13	LEU	V	21
R	H	NE2	HIS	A	279	L	H	HD13	LEU	V	21
R	H	CA	LEU	A	280	L	H	HD23	LEU	V	312
R	H	CB	LEU	A	280	L	H	CD2	LEU	V	312
R	H	CB	LEU	A	280	L	H	HD22	LEU	V	312
R	H	CB	LEU	A	280	L	H	HD23	LEU	V	312
R	H	CG	LEU	A	280	L	H	CD2	LEU	V	312
R	H	CG	LEU	A	280	L	H	HD21	LEU	V	312
R	H	CG	LEU	A	280	L	H	HD22	LEU	V	312
R	H	CG	LEU	A	280	L	H	HD23	LEU	V	312
R	H	CD1	LEU	A	280	L	H	CB	LEU	V	312
R	H	CD1	LEU	A	280	L	H	CG	LEU	V	312
R	H	CD1	LEU	A	280	L	H	CD1	LEU	V	312
R	H	CD1	LEU	A	280	L	H	CD2	LEU	V	312
R	H	CD1	LEU	A	280	L	H	HA	LEU	V	312
R	H	CD1	LEU	A	280	L	H	HB3	LEU	V	312
R	H	CD1	LEU	A	280	L	H	HG	LEU	V	312
R	H	CD1	LEU	A	280	L	H	HD12	LEU	V	312
R	H	CD1	LEU	A	280	L	H	HD13	LEU	V	312
R	H	CD1	LEU	A	280	L	H	HD21	LEU	V	312
R	H	CD1	LEU	A	280	L	H	HD22	LEU	V	312
R	H	CD1	LEU	A	280	L	H	HD23	LEU	V	312
R	H	CD2	LEU	A	280	L	H	CD2	LEU	V	312
R	H	CD2	LEU	A	280	L	H	HD21	LEU	V	312
R	H	CD2	LEU	A	280	L	H	HD22	LEU	V	312
R	H	CD2	LEU	A	280	L	H	HD23	LEU	V	312
R	H	CD2	LEU	A	280	L	H	HH11	ARG	V	315
R	-	CA	LEU	A	283	L	-	HG23	THR	V	316
R	-	C	LEU	A	283	L	-	HG23	THR	V	316
R	-	CB	LEU	A	283	L	H	CB	LEU	V	312
R	-	CB	LEU	A	283	L	H	O	LEU	V	312
R	-	CB	LEU	A	283	L	H	HB3	LEU	V	312
R	-	CB	LEU	A	283	L	H	HD23	LEU	V	312
R	-	O	LEU	A	283	L	-	N	THR	V	316
R	-	O	LEU	A	283	L	-	CA	THR	V	316
R	-	O	LEU	A	283	L	-	CB	THR	V	316
R	-	O	LEU	A	283	L	-	CG2	THR	V	316
R	-	O	LEU	A	283	L	-	OG1	THR	V	316
R	-	O	LEU	A	283	L	-	H	THR	V	316
R	-	O	LEU	A	283	L	-	HA	THR	V	316
R	-	O	LEU	A	283	L	-	HG21	THR	V	316
R	-	O	LEU	A	283	L	-	HG22	THR	V	316
R	-	O	LEU	A	283	L	-	HG23	THR	V	316
R	-	CG	LEU	A	283	L	H	CB	LEU	V	312
R	-	CG	LEU	A	283	L	H	HB3	LEU	V	312
R	-	CG	LEU	A	283	L	H	HD12	LEU	V	312
R	-	CG	LEU	A	283	L	H	HD21	LEU	V	313
R	-	CD1	LEU	A	283	L	H	CA	LEU	V	312
R	-	CD1	LEU	A	283	L	H	C	LEU	V	312
R	-	CD1	LEU	A	283	L	H	CB	LEU	V	312
R	-	CD1	LEU	A	283	L	H	CG	LEU	V	312
R	-	CD1	LEU	A	283	L	H	CD1	LEU	V	312
R	-	CD1	LEU	A	283	L	H	HB2	LEU	V	312
R	-	CD1	LEU	A	283	L	H	HB3	LEU	V	312
R	-	CD1	LEU	A	283	L	H	HD11	LEU	V	312
R	-	CD1	LEU	A	283	L	H	HD12	LEU	V	312
R	-	CD1	LEU	A	283	L	H	HD23	LEU	V	312
R	-	CD1	LEU	A	283	L	H	N	LEU	V	313
R	-	CD1	LEU	A	283	L	H	HG	LEU	V	313
R	-	CD2	LEU	A	283	L	H	HB3	LEU	V	312
R	-	CD2	LEU	A	283	L	H	CD2	LEU	V	313
R	-	CD2	LEU	A	283	L	H	HA	LEU	V	313
R	-	CD2	LEU	A	283	L	H	HD21	LEU	V	313
R	-	CD2	LEU	A	283	L	H	HD22	LEU	V	313
R	-	N	LEU	A	284	L	-	HG23	THR	V	316
R	-	N	ASP	A	285	L	-	HA	THR	V	316
R	-	N	ASP	A	285	L	-	CD	PRO	V	317
R	-	N	ASP	A	285	L	-	HD2	PRO	V	317
R	-	N	ASP	A	285	L	-	HD3	PRO	V	317
R	-	CA	ASP	A	285	L	-	CG	PRO	V	317
R	-	CA	ASP	A	285	L	-	CD	PRO	V	317
R	-	CA	ASP	A	285	L	-	HG3	PRO	V	317
R	-	CA	ASP	A	285	L	-	HD2	PRO	V	317
R	-	CA	ASP	A	285	L	-	HD3	PRO	V	317
R	-	CB	ASP	A	285	L	-	CB	PRO	V	317
R	-	CB	ASP	A	285	L	-	CG	PRO	V	317
R	-	CB	ASP	A	285	L	-	CD	PRO	V	317
R	-	CB	ASP	A	285	L	-	HB2	PRO	V	317
R	-	CB	ASP	A	285	L	-	HG2	PRO	V	317
R	-	CB	ASP	A	285	L	-	HG3	PRO	V	317
R	-	CB	ASP	A	285	L	-	HD2	PRO	V	317
R	-	CB	ASP	A	285	L	-	HD3	PRO	V	317
R	-	CG	ASP	A	285	L	-	CB	PRO	V	317
R	-	CG	ASP	A	285	L	-	CG	PRO	V	317
R	-	CG	ASP	A	285	L	-	CD	PRO	V	317
R	-	CG	ASP	A	285	L	-	HB2	PRO	V	317
R	-	CG	ASP	A	285	L	-	HG2	PRO	V	317
R	-	CG	ASP	A	285	L	-	HG3	PRO	V	317
R	-	CG	ASP	A	285	L	-	HD2	PRO	V	317
R	-	CG	ASP	A	285	L	-	HD3	PRO	V	317
R	-	OD1	ASP	A	285	L	-	CG	PRO	V	317
R	-	OD1	ASP	A	285	L	-	CD	PRO	V	317
R	-	OD1	ASP	A	285	L	-	HB2	PRO	V	317
R	-	OD1	ASP	A	285	L	-	HG3	PRO	V	317
R	-	OD1	ASP	A	285	L	-	HD3	PRO	V	317
R	-	OD2	ASP	A	285	L	-	CB	PRO	V	317
R	-	OD2	ASP	A	285	L	-	CG	PRO	V	317
R	-	OD2	ASP	A	285	L	-	CD	PRO	V	317
R	-	OD2	ASP	A	285	L	-	HB2	PRO	V	317
R	-	OD2	ASP	A	285	L	-	HB3	PRO	V	317
R	-	OD2	ASP	A	285	L	-	HG2	PRO	V	317
R	-	OD2	ASP	A	285	L	-	HG3	PRO	V	317
R	-	OD2	ASP	A	285	L	-	HD3	PRO	V	317
R	H	OG	SER	A	287	L	-	HG3	PRO	V	317

- 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