IID

Q9HB55_P11712.1 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	GLY	V	135
R	-	MET	A	1	L	H	ILE	V	141
R	-	MET	A	1	L	H	ALA	V	439
R	-	MET	A	1	L	H	LEU	V	440
R	-	MET	A	1	L	H	MET	V	443
R	H	VAL	A	15	L	-	ARG	V	335
R	H	SER	A	18	L	-	ASN	V	334
R	H	LEU	A	19	L	H	VAL	V	330
R	H	LEU	A	19	L	-	ILE	V	331
R	H	LEU	A	19	L	-	ASN	V	334
R	H	LEU	A	19	L	-	ARG	V	335
R	-	ASP	A	2	L	H	GLY	V	135
R	-	ASP	A	2	L	-	MET	V	136
R	-	ASP	A	2	L	-	SER	V	140
R	-	ASP	A	2	L	H	GLU	V	142
R	-	LYS	A	212	L	-	ASP	V	463
R	-	LYS	A	212	L	H	LYS	V	465
R	-	ASP	A	214	L	H	GLU	V	318
R	-	LEU	A	216	L	H	PRO	V	317
R	-	LEU	A	216	L	H	GLU	V	318
R	-	LEU	A	216	L	H	ALA	V	321
R	-	LEU	A	216	L	H	LYS	V	322
R	-	ASP	A	217	L	H	ALA	V	321
R	H	PRO	A	218	L	H	PRO	V	317
R	H	PRO	A	218	L	H	THR	V	320
R	H	PRO	A	218	L	H	ALA	V	321
R	H	PRO	A	218	L	H	GLN	V	324
R	H	PRO	A	218	L	S	ASN	V	457
R	H	LEU	A	22	L	H	GLU	V	328
R	H	LEU	A	22	L	-	ILE	V	331
R	H	LEU	A	22	L	-	GLY	V	332
R	H	LEU	A	22	L	-	ARG	V	333
R	H	LEU	A	22	L	-	ASN	V	334
R	H	LEU	A	221	L	H	ALA	V	321
R	H	LEU	A	221	L	H	GLU	V	325
R	H	LEU	A	222	L	S	ASN	V	457
R	H	LEU	A	222	L	-	VAL	V	490
R	H	LEU	A	225	L	H	GLU	V	328
R	-	PHE	A	226	L	H	GLU	V	328
R	-	PHE	A	226	L	-	ARG	V	333
R	-	PHE	A	226	L	-	VAL	V	490
R	H	LEU	A	229	L	-	VAL	V	490
R	-	LEU	A	3	L	H	GLU	V	142
R	-	LEU	A	3	L	-	CYS	V	338
R	-	LEU	A	3	L	H	MET	V	339
R	-	LEU	A	3	L	H	GLN	V	340
R	-	LEU	A	3	L	H	MET	V	443
R	-	ILE	A	4	L	H	GLU	V	142
R	-	ILE	A	4	L	H	GLN	V	340
R	-	PRO	A	45	L	H	ARG	V	329
R	-	PHE	A	46	L	H	GLU	V	328
R	-	PHE	A	46	L	H	ARG	V	329
R	-	LEU	A	47	L	H	GLU	V	325
R	-	PRO	A	5	L	H	GLU	V	142
R	-	PRO	A	5	L	H	ASP	V	143
R	-	PRO	A	5	L	H	GLN	V	146
R	-	PRO	A	5	L	-	CYS	V	338
R	H	LEU	A	51	L	H	GLU	V	325
R	H	LEU	A	54	L	H	LYS	V	322
R	-	PHE	A	7	L	H	GLN	V	146

- 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

Q9HB55_P11712.1 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	-	CA	MET	A	1	L	H	HA3	GLY	V	135
R	-	CB	MET	A	1	L	H	HB	ILE	V	141
R	-	CB	MET	A	1	L	H	HD12	ILE	V	141
R	-	CB	MET	A	1	L	H	HE1	MET	V	443
R	-	CG	MET	A	1	L	H	CD1	ILE	V	141
R	-	CG	MET	A	1	L	H	HB	ILE	V	141
R	-	CG	MET	A	1	L	H	HG22	ILE	V	141
R	-	CG	MET	A	1	L	H	HD12	ILE	V	141
R	-	CG	MET	A	1	L	H	HD13	ILE	V	141
R	-	CG	MET	A	1	L	H	HE1	MET	V	443
R	-	SD	MET	A	1	L	H	CD1	ILE	V	141
R	-	SD	MET	A	1	L	H	HB	ILE	V	141
R	-	SD	MET	A	1	L	H	HG22	ILE	V	141
R	-	SD	MET	A	1	L	H	HD12	ILE	V	141
R	-	SD	MET	A	1	L	H	HD13	ILE	V	141
R	-	SD	MET	A	1	L	H	HB1	ALA	V	439
R	-	SD	MET	A	1	L	H	HB3	ALA	V	439
R	-	SD	MET	A	1	L	H	HA	LEU	V	440
R	-	SD	MET	A	1	L	H	CE	MET	V	443
R	-	SD	MET	A	1	L	H	HE1	MET	V	443
R	-	SD	MET	A	1	L	H	HE2	MET	V	443
R	-	CE	MET	A	1	L	H	CG2	ILE	V	141
R	-	CE	MET	A	1	L	H	CD1	ILE	V	141
R	-	CE	MET	A	1	L	H	HG22	ILE	V	141
R	-	CE	MET	A	1	L	H	HD11	ILE	V	141
R	-	CE	MET	A	1	L	H	HD12	ILE	V	141
R	-	CE	MET	A	1	L	H	HD13	ILE	V	141
R	-	CE	MET	A	1	L	H	HA	LEU	V	440
R	-	CE	MET	A	1	L	H	HB3	LEU	V	440
R	-	CE	MET	A	1	L	H	HD12	LEU	V	440
R	-	N	ASP	A	2	L	H	HA3	GLY	V	135
R	-	N	ASP	A	2	L	-	HB2	SER	V	140
R	-	CA	ASP	A	2	L	-	HB2	SER	V	140
R	-	C	ASP	A	2	L	-	HB2	SER	V	140
R	-	C	ASP	A	2	L	H	OE2	GLU	V	142
R	-	C	ASP	A	2	L	H	HB2	GLU	V	142
R	-	C	ASP	A	2	L	H	HB3	GLU	V	142
R	-	CB	ASP	A	2	L	-	HB2	SER	V	140
R	-	CB	ASP	A	2	L	-	HB3	SER	V	140
R	-	O	ASP	A	2	L	-	CB	SER	V	140
R	-	O	ASP	A	2	L	-	OG	SER	V	140
R	-	O	ASP	A	2	L	-	HB2	SER	V	140
R	-	O	ASP	A	2	L	-	HB3	SER	V	140
R	-	O	ASP	A	2	L	H	CB	GLU	V	142
R	-	O	ASP	A	2	L	H	OE2	GLU	V	142
R	-	O	ASP	A	2	L	H	H	GLU	V	142
R	-	O	ASP	A	2	L	H	HB2	GLU	V	142
R	-	O	ASP	A	2	L	H	HB3	GLU	V	142
R	-	CG	ASP	A	2	L	H	O	GLY	V	135
R	-	OD2	ASP	A	2	L	H	C	GLY	V	135
R	-	OD2	ASP	A	2	L	H	O	GLY	V	135
R	-	OD2	ASP	A	2	L	-	HA	MET	V	136
R	-	N	LEU	A	3	L	H	OE2	GLU	V	142
R	-	CA	LEU	A	3	L	H	CD	GLU	V	142
R	-	CA	LEU	A	3	L	H	OE1	GLU	V	142
R	-	CA	LEU	A	3	L	H	OE2	GLU	V	142
R	-	CA	LEU	A	3	L	H	HB2	GLU	V	142
R	-	CA	LEU	A	3	L	H	CB	MET	V	339
R	-	CA	LEU	A	3	L	H	HB2	MET	V	339
R	-	CA	LEU	A	3	L	H	HG3	MET	V	339
R	-	C	LEU	A	3	L	H	CD	GLU	V	142
R	-	C	LEU	A	3	L	H	OE1	GLU	V	142
R	-	C	LEU	A	3	L	H	OE2	GLU	V	142
R	-	C	LEU	A	3	L	H	HB2	MET	V	339
R	-	CB	LEU	A	3	L	H	OE2	GLU	V	142
R	-	CB	LEU	A	3	L	H	CB	MET	V	339
R	-	CB	LEU	A	3	L	H	HB2	MET	V	339
R	-	CB	LEU	A	3	L	H	HB3	MET	V	339
R	-	CB	LEU	A	3	L	H	HG3	MET	V	339
R	-	O	LEU	A	3	L	H	CG	GLU	V	142
R	-	O	LEU	A	3	L	H	CD	GLU	V	142
R	-	O	LEU	A	3	L	H	OE1	GLU	V	142
R	-	O	LEU	A	3	L	H	OE2	GLU	V	142
R	-	O	LEU	A	3	L	-	HB3	CYS	V	338
R	-	O	LEU	A	3	L	H	N	MET	V	339
R	-	O	LEU	A	3	L	H	CB	MET	V	339
R	-	O	LEU	A	3	L	H	H	MET	V	339
R	-	O	LEU	A	3	L	H	HB2	MET	V	339
R	-	O	LEU	A	3	L	H	N	GLN	V	340
R	-	O	LEU	A	3	L	H	H	GLN	V	340
R	-	O	LEU	A	3	L	H	HB2	GLN	V	340
R	-	CG	LEU	A	3	L	H	OE2	GLU	V	142
R	-	CG	LEU	A	3	L	H	CB	MET	V	339
R	-	CG	LEU	A	3	L	H	CG	MET	V	339
R	-	CG	LEU	A	3	L	H	HB2	MET	V	339
R	-	CG	LEU	A	3	L	H	HB3	MET	V	339
R	-	CG	LEU	A	3	L	H	HG2	MET	V	339
R	-	CG	LEU	A	3	L	H	HG3	MET	V	339
R	-	CG	LEU	A	3	L	H	HE2	MET	V	339
R	-	CG	LEU	A	3	L	H	HE3	MET	V	339
R	-	CG	LEU	A	3	L	H	HE3	MET	V	443
R	-	CD1	LEU	A	3	L	H	CB	MET	V	339
R	-	CD1	LEU	A	3	L	H	HB2	MET	V	339
R	-	CD1	LEU	A	3	L	H	HB3	MET	V	339
R	-	CD1	LEU	A	3	L	H	HG3	MET	V	339
R	-	CD1	LEU	A	3	L	H	HE3	MET	V	339
R	-	CD1	LEU	A	3	L	H	HE3	MET	V	443
R	-	CD2	LEU	A	3	L	H	OE2	GLU	V	142
R	-	CD2	LEU	A	3	L	H	N	MET	V	339
R	-	CD2	LEU	A	3	L	H	CA	MET	V	339
R	-	CD2	LEU	A	3	L	H	C	MET	V	339
R	-	CD2	LEU	A	3	L	H	CB	MET	V	339
R	-	CD2	LEU	A	3	L	H	O	MET	V	339
R	-	CD2	LEU	A	3	L	H	CG	MET	V	339
R	-	CD2	LEU	A	3	L	H	SD	MET	V	339
R	-	CD2	LEU	A	3	L	H	CE	MET	V	339
R	-	CD2	LEU	A	3	L	H	H	MET	V	339
R	-	CD2	LEU	A	3	L	H	HA	MET	V	339
R	-	CD2	LEU	A	3	L	H	HB2	MET	V	339
R	-	CD2	LEU	A	3	L	H	HB3	MET	V	339
R	-	CD2	LEU	A	3	L	H	HG2	MET	V	339
R	-	CD2	LEU	A	3	L	H	HG3	MET	V	339
R	-	CD2	LEU	A	3	L	H	HE1	MET	V	339
R	-	CD2	LEU	A	3	L	H	HE2	MET	V	339
R	-	CD2	LEU	A	3	L	H	HE3	MET	V	339
R	-	CD2	LEU	A	3	L	H	HE3	MET	V	443
R	-	N	ILE	A	4	L	H	CD	GLU	V	142
R	-	N	ILE	A	4	L	H	OE2	GLU	V	142
R	-	CA	ILE	A	4	L	H	OE2	GLU	V	142
R	-	CG1	ILE	A	4	L	H	OE1	GLN	V	340
R	-	CG1	ILE	A	4	L	H	HB2	GLN	V	340
R	-	CD1	ILE	A	4	L	H	CD	GLN	V	340
R	-	CD1	ILE	A	4	L	H	OE1	GLN	V	340
R	-	CD1	ILE	A	4	L	H	HB2	GLN	V	340
R	-	CA	PRO	A	5	L	H	OD1	ASP	V	143
R	-	CB	PRO	A	5	L	H	CG	ASP	V	143
R	-	CB	PRO	A	5	L	H	OD1	ASP	V	143
R	-	CG	PRO	A	5	L	H	HG2	GLU	V	142
R	-	CG	PRO	A	5	L	H	OD1	ASP	V	143
R	-	CG	PRO	A	5	L	H	CD	GLN	V	146
R	-	CG	PRO	A	5	L	H	OE1	GLN	V	146
R	-	CG	PRO	A	5	L	H	HE22	GLN	V	146
R	-	CD	PRO	A	5	L	H	CD	GLU	V	142
R	-	CD	PRO	A	5	L	H	OE1	GLU	V	142
R	-	CD	PRO	A	5	L	-	HB3	CYS	V	338
R	-	CE2	PHE	A	7	L	H	HE22	GLN	V	146
R	-	CZ	PHE	A	7	L	H	OE1	GLN	V	146
R	-	CZ	PHE	A	7	L	H	HE22	GLN	V	146
R	H	CA	VAL	A	15	L	-	HD3	ARG	V	335
R	H	CB	VAL	A	15	L	-	CD	ARG	V	335
R	H	CB	VAL	A	15	L	-	HD2	ARG	V	335
R	H	CB	VAL	A	15	L	-	HD3	ARG	V	335
R	H	CG1	VAL	A	15	L	-	CD	ARG	V	335
R	H	CG1	VAL	A	15	L	-	NE	ARG	V	335
R	H	CG1	VAL	A	15	L	-	HD2	ARG	V	335
R	H	CG1	VAL	A	15	L	-	HD3	ARG	V	335
R	H	CG1	VAL	A	15	L	-	HE	ARG	V	335
R	H	CG2	VAL	A	15	L	-	CB	ARG	V	335
R	H	CG2	VAL	A	15	L	-	CD	ARG	V	335
R	H	CG2	VAL	A	15	L	-	HB2	ARG	V	335
R	H	CG2	VAL	A	15	L	-	HB3	ARG	V	335
R	H	CG2	VAL	A	15	L	-	HD2	ARG	V	335
R	H	CG2	VAL	A	15	L	-	HD3	ARG	V	335
R	H	CA	SER	A	18	L	-	ND2	ASN	V	334
R	H	CA	SER	A	18	L	-	HB3	ASN	V	334
R	H	CA	SER	A	18	L	-	HD21	ASN	V	334
R	H	C	SER	A	18	L	-	ND2	ASN	V	334
R	H	C	SER	A	18	L	-	HD21	ASN	V	334
R	H	CB	SER	A	18	L	-	CB	ASN	V	334
R	H	CB	SER	A	18	L	-	CG	ASN	V	334
R	H	CB	SER	A	18	L	-	ND2	ASN	V	334
R	H	CB	SER	A	18	L	-	HB2	ASN	V	334
R	H	CB	SER	A	18	L	-	HB3	ASN	V	334
R	H	CB	SER	A	18	L	-	HD21	ASN	V	334
R	H	O	SER	A	18	L	-	ND2	ASN	V	334
R	H	O	SER	A	18	L	-	HD21	ASN	V	334
R	H	O	SER	A	18	L	-	HD22	ASN	V	334
R	H	OG	SER	A	18	L	-	CB	ASN	V	334
R	H	OG	SER	A	18	L	-	CG	ASN	V	334
R	H	OG	SER	A	18	L	-	ND2	ASN	V	334
R	H	OG	SER	A	18	L	-	HB2	ASN	V	334
R	H	OG	SER	A	18	L	-	HB3	ASN	V	334
R	H	OG	SER	A	18	L	-	HD21	ASN	V	334
R	H	N	LEU	A	19	L	-	HD21	ASN	V	334
R	H	CG	LEU	A	19	L	-	HE	ARG	V	335
R	H	CD1	LEU	A	19	L	-	NE	ARG	V	335
R	H	CD1	LEU	A	19	L	-	HE	ARG	V	335
R	H	CD1	LEU	A	19	L	-	HH21	ARG	V	335
R	H	CD2	LEU	A	19	L	H	O	VAL	V	330
R	H	CD2	LEU	A	19	L	-	C	ILE	V	331
R	H	CD2	LEU	A	19	L	-	O	ILE	V	331
R	H	CD2	LEU	A	19	L	-	HA	ILE	V	331
R	H	CD2	LEU	A	19	L	-	HE	ARG	V	335
R	H	CD2	LEU	A	19	L	-	HH21	ARG	V	335
R	H	CG	LEU	A	22	L	-	HA3	GLY	V	332
R	H	CG	LEU	A	22	L	-	H	ARG	V	333
R	H	CG	LEU	A	22	L	-	ND2	ASN	V	334
R	H	CG	LEU	A	22	L	-	HD21	ASN	V	334
R	H	CG	LEU	A	22	L	-	HD22	ASN	V	334
R	H	CD1	LEU	A	22	L	-	O	ILE	V	331
R	H	CD1	LEU	A	22	L	-	CA	GLY	V	332
R	H	CD1	LEU	A	22	L	-	C	GLY	V	332
R	H	CD1	LEU	A	22	L	-	HA2	GLY	V	332
R	H	CD1	LEU	A	22	L	-	HA3	GLY	V	332
R	H	CD1	LEU	A	22	L	-	N	ARG	V	333
R	H	CD1	LEU	A	22	L	-	H	ARG	V	333
R	H	CD1	LEU	A	22	L	-	ND2	ASN	V	334
R	H	CD1	LEU	A	22	L	-	H	ASN	V	334
R	H	CD1	LEU	A	22	L	-	HB3	ASN	V	334
R	H	CD1	LEU	A	22	L	-	HD21	ASN	V	334
R	H	CD1	LEU	A	22	L	-	HD22	ASN	V	334
R	H	CD2	LEU	A	22	L	H	OE1	GLU	V	328
R	H	CD2	LEU	A	22	L	-	HA3	GLY	V	332
R	H	CD2	LEU	A	22	L	-	H	ARG	V	333
R	H	CD2	LEU	A	22	L	-	ND2	ASN	V	334
R	H	CD2	LEU	A	22	L	-	HD22	ASN	V	334
R	-	CB	PRO	A	45	L	H	HG3	ARG	V	329
R	-	CB	PHE	A	46	L	H	HG2	GLU	V	328
R	-	CB	PHE	A	46	L	H	HG3	GLU	V	328
R	-	CG	PHE	A	46	L	H	CG	GLU	V	328
R	-	CG	PHE	A	46	L	H	HG2	GLU	V	328
R	-	CG	PHE	A	46	L	H	HG3	GLU	V	328
R	-	CD1	PHE	A	46	L	H	CG	GLU	V	328
R	-	CD1	PHE	A	46	L	H	OE1	GLU	V	328
R	-	CD1	PHE	A	46	L	H	HG2	GLU	V	328
R	-	CD1	PHE	A	46	L	H	HG3	GLU	V	328
R	-	CD2	PHE	A	46	L	H	HG3	GLU	V	328
R	-	CD2	PHE	A	46	L	H	HA	ARG	V	329
R	-	CE1	PHE	A	46	L	H	CG	GLU	V	328
R	-	CE1	PHE	A	46	L	H	CD	GLU	V	328
R	-	CE1	PHE	A	46	L	H	OE1	GLU	V	328
R	-	CE1	PHE	A	46	L	H	HG2	GLU	V	328
R	-	CE1	PHE	A	46	L	H	HG3	GLU	V	328
R	-	CE2	PHE	A	46	L	H	O	GLU	V	328
R	-	CE2	PHE	A	46	L	H	HG3	GLU	V	328
R	-	CE2	PHE	A	46	L	H	HA	ARG	V	329
R	-	CZ	PHE	A	46	L	H	OE1	GLU	V	328
R	-	CZ	PHE	A	46	L	H	HG3	GLU	V	328
R	-	CG	LEU	A	47	L	H	CG	GLU	V	325
R	-	CG	LEU	A	47	L	H	CD	GLU	V	325
R	-	CG	LEU	A	47	L	H	HB3	GLU	V	325
R	-	CG	LEU	A	47	L	H	HG2	GLU	V	325
R	-	CD1	LEU	A	47	L	H	CB	GLU	V	325
R	-	CD1	LEU	A	47	L	H	CG	GLU	V	325
R	-	CD1	LEU	A	47	L	H	CD	GLU	V	325
R	-	CD1	LEU	A	47	L	H	OE2	GLU	V	325
R	-	CD1	LEU	A	47	L	H	HB3	GLU	V	325
R	-	CD1	LEU	A	47	L	H	HG2	GLU	V	325
R	-	CD2	LEU	A	47	L	H	CG	GLU	V	325
R	-	CD2	LEU	A	47	L	H	CD	GLU	V	325
R	-	CD2	LEU	A	47	L	H	OE1	GLU	V	325
R	-	CD2	LEU	A	47	L	H	OE2	GLU	V	325
R	-	CD2	LEU	A	47	L	H	HB3	GLU	V	325
R	-	CD2	LEU	A	47	L	H	HG2	GLU	V	325
R	-	CD2	LEU	A	47	L	H	HG3	GLU	V	325
R	H	CG	LEU	A	51	L	H	OE2	GLU	V	325
R	H	CD1	LEU	A	51	L	H	OE2	GLU	V	325
R	H	CD2	LEU	A	51	L	H	CD	GLU	V	325
R	H	CD2	LEU	A	51	L	H	OE1	GLU	V	325
R	H	CD2	LEU	A	51	L	H	OE2	GLU	V	325
R	H	CD1	LEU	A	54	L	H	CE	LYS	V	322
R	H	CD1	LEU	A	54	L	H	NZ	LYS	V	322
R	H	CD1	LEU	A	54	L	H	HE2	LYS	V	322
R	H	CD1	LEU	A	54	L	H	HE3	LYS	V	322
R	H	CD1	LEU	A	54	L	H	HZ1	LYS	V	322
R	H	CD2	LEU	A	54	L	H	HE3	LYS	V	322
R	-	CD	LYS	A	212	L	-	OD2	ASP	V	463
R	-	CE	LYS	A	212	L	-	OD2	ASP	V	463
R	-	CE	LYS	A	212	L	H	HZ2	LYS	V	465
R	-	NZ	LYS	A	212	L	-	CG	ASP	V	463
R	-	NZ	LYS	A	212	L	-	OD1	ASP	V	463
R	-	NZ	LYS	A	212	L	-	OD2	ASP	V	463
R	-	NZ	LYS	A	212	L	H	HD3	LYS	V	465
R	-	NZ	LYS	A	212	L	H	HZ2	LYS	V	465
R	-	OD2	ASP	A	214	L	H	HB3	GLU	V	318
R	-	CA	LEU	A	216	L	H	HA	GLU	V	318
R	-	CA	LEU	A	216	L	H	CB	ALA	V	321
R	-	CA	LEU	A	216	L	H	HB1	ALA	V	321
R	-	CA	LEU	A	216	L	H	HB2	ALA	V	321
R	-	CA	LEU	A	216	L	H	HB3	ALA	V	321
R	-	C	LEU	A	216	L	H	HA	GLU	V	318
R	-	C	LEU	A	216	L	H	CB	ALA	V	321
R	-	C	LEU	A	216	L	H	HB1	ALA	V	321
R	-	C	LEU	A	216	L	H	HB2	ALA	V	321
R	-	C	LEU	A	216	L	H	HB3	ALA	V	321
R	-	CB	LEU	A	216	L	H	N	GLU	V	318
R	-	CB	LEU	A	216	L	H	CA	GLU	V	318
R	-	CB	LEU	A	216	L	H	CB	GLU	V	318
R	-	CB	LEU	A	216	L	H	HA	GLU	V	318
R	-	CB	LEU	A	216	L	H	HB2	GLU	V	318
R	-	CB	LEU	A	216	L	H	HB3	GLU	V	318
R	-	CB	LEU	A	216	L	H	CB	ALA	V	321
R	-	CB	LEU	A	216	L	H	HB2	ALA	V	321
R	-	CB	LEU	A	216	L	H	HB3	ALA	V	321
R	-	O	LEU	A	216	L	H	C	PRO	V	317
R	-	O	LEU	A	216	L	H	O	PRO	V	317
R	-	O	LEU	A	216	L	H	HB2	PRO	V	317
R	-	O	LEU	A	216	L	H	HA	GLU	V	318
R	-	O	LEU	A	216	L	H	CB	ALA	V	321
R	-	O	LEU	A	216	L	H	H	ALA	V	321
R	-	O	LEU	A	216	L	H	HB1	ALA	V	321
R	-	O	LEU	A	216	L	H	HB2	ALA	V	321
R	-	O	LEU	A	216	L	H	HB3	ALA	V	321
R	-	CG	LEU	A	216	L	H	CA	GLU	V	318
R	-	CG	LEU	A	216	L	H	CB	GLU	V	318
R	-	CG	LEU	A	216	L	H	O	GLU	V	318
R	-	CG	LEU	A	216	L	H	HA	GLU	V	318
R	-	CG	LEU	A	216	L	H	HB2	GLU	V	318
R	-	CG	LEU	A	216	L	H	HB3	GLU	V	318
R	-	CG	LEU	A	216	L	H	HB2	ALA	V	321
R	-	CD1	LEU	A	216	L	H	CA	GLU	V	318
R	-	CD1	LEU	A	216	L	H	C	GLU	V	318
R	-	CD1	LEU	A	216	L	H	CB	GLU	V	318
R	-	CD1	LEU	A	216	L	H	O	GLU	V	318
R	-	CD1	LEU	A	216	L	H	CG	GLU	V	318
R	-	CD1	LEU	A	216	L	H	HA	GLU	V	318
R	-	CD1	LEU	A	216	L	H	HB2	GLU	V	318
R	-	CD1	LEU	A	216	L	H	HB3	GLU	V	318
R	-	CD1	LEU	A	216	L	H	HG3	GLU	V	318
R	-	CD1	LEU	A	216	L	H	HG3	LYS	V	322
R	-	CD1	LEU	A	216	L	H	HE3	LYS	V	322
R	-	CD2	LEU	A	216	L	H	O	GLU	V	318
R	-	CD2	LEU	A	216	L	H	HA	GLU	V	318
R	-	CD2	LEU	A	216	L	H	HB2	GLU	V	318
R	-	CD2	LEU	A	216	L	H	CB	ALA	V	321
R	-	CD2	LEU	A	216	L	H	HB1	ALA	V	321
R	-	CD2	LEU	A	216	L	H	HB2	ALA	V	321
R	-	CD2	LEU	A	216	L	H	HG3	LYS	V	322
R	-	N	ASP	A	217	L	H	HB3	ALA	V	321
R	-	C	ASP	A	217	L	H	HB3	ALA	V	321
R	H	N	PRO	A	218	L	H	HB3	ALA	V	321
R	H	CA	PRO	A	218	L	H	HB3	ALA	V	321
R	H	CA	PRO	A	218	L	H	OE1	GLN	V	324
R	H	CB	PRO	A	218	L	H	OE1	GLN	V	324
R	H	CB	PRO	A	218	L	S	OD1	ASN	V	457
R	H	CB	PRO	A	218	L	S	HB3	ASN	V	457
R	H	O	PRO	A	218	L	S	OD1	ASN	V	457
R	H	CG	PRO	A	218	L	H	HA	PRO	V	317
R	H	CG	PRO	A	218	L	H	HB3	PRO	V	317
R	H	CG	PRO	A	218	L	H	HB	THR	V	320
R	H	CG	PRO	A	218	L	H	HG21	THR	V	320
R	H	CG	PRO	A	218	L	H	HG23	THR	V	320
R	H	CD	PRO	A	218	L	H	CB	PRO	V	317
R	H	CD	PRO	A	218	L	H	HB3	PRO	V	317
R	H	CD	PRO	A	218	L	H	HB3	ALA	V	321
R	H	CB	LEU	A	221	L	H	HB1	ALA	V	321
R	H	CG	LEU	A	221	L	H	CB	ALA	V	321
R	H	CG	LEU	A	221	L	H	HB1	ALA	V	321
R	H	CG	LEU	A	221	L	H	HB3	ALA	V	321
R	H	CG	LEU	A	221	L	H	OE1	GLU	V	325
R	H	CD1	LEU	A	221	L	H	CA	ALA	V	321
R	H	CD1	LEU	A	221	L	H	C	ALA	V	321
R	H	CD1	LEU	A	221	L	H	CB	ALA	V	321
R	H	CD1	LEU	A	221	L	H	O	ALA	V	321
R	H	CD1	LEU	A	221	L	H	HA	ALA	V	321
R	H	CD1	LEU	A	221	L	H	HB1	ALA	V	321
R	H	CD1	LEU	A	221	L	H	HB2	ALA	V	321
R	H	CD1	LEU	A	221	L	H	HB3	ALA	V	321
R	H	CD1	LEU	A	221	L	H	OE1	GLU	V	325
R	H	CD1	LEU	A	221	L	H	HG3	GLU	V	325
R	H	CD2	LEU	A	221	L	H	HB1	ALA	V	321
R	H	CD2	LEU	A	221	L	H	OE1	GLU	V	325
R	H	CB	LEU	A	222	L	S	ND2	ASN	V	457
R	H	CB	LEU	A	222	L	S	HD22	ASN	V	457
R	H	CG	LEU	A	222	L	S	ND2	ASN	V	457
R	H	CG	LEU	A	222	L	S	HD21	ASN	V	457
R	H	CG	LEU	A	222	L	S	HD22	ASN	V	457
R	H	CG	LEU	A	222	L	-	HG13	VAL	V	490
R	H	CD1	LEU	A	222	L	S	ND2	ASN	V	457
R	H	CD1	LEU	A	222	L	S	HD22	ASN	V	457
R	H	CD1	LEU	A	222	L	-	CB	VAL	V	490
R	H	CD1	LEU	A	222	L	-	CG1	VAL	V	490
R	H	CD1	LEU	A	222	L	-	HA	VAL	V	490
R	H	CD1	LEU	A	222	L	-	HG11	VAL	V	490
R	H	CD1	LEU	A	222	L	-	HG12	VAL	V	490
R	H	CD1	LEU	A	222	L	-	HG13	VAL	V	490
R	H	CD1	LEU	A	222	L	-	HG22	VAL	V	490
R	H	CD2	LEU	A	222	L	S	CG	ASN	V	457
R	H	CD2	LEU	A	222	L	S	ND2	ASN	V	457
R	H	CD2	LEU	A	222	L	S	HD21	ASN	V	457
R	H	CD2	LEU	A	222	L	S	HD22	ASN	V	457
R	H	CD2	LEU	A	222	L	-	HA	VAL	V	490
R	H	CD2	LEU	A	222	L	-	HG13	VAL	V	490
R	H	CD2	LEU	A	222	L	-	HG22	VAL	V	490
R	H	CG	LEU	A	225	L	H	HG2	GLU	V	328
R	H	CD1	LEU	A	225	L	H	HG2	GLU	V	328
R	H	CD2	LEU	A	225	L	H	HG2	GLU	V	328
R	-	CE1	PHE	A	226	L	H	CD	GLU	V	328
R	-	CE1	PHE	A	226	L	H	OE1	GLU	V	328
R	-	CE1	PHE	A	226	L	H	OE2	GLU	V	328
R	-	CE2	PHE	A	226	L	H	OE2	GLU	V	328
R	-	CE2	PHE	A	226	L	-	NH2	ARG	V	333
R	-	CE2	PHE	A	226	L	-	HE	ARG	V	333
R	-	CE2	PHE	A	226	L	-	HH21	ARG	V	333
R	-	CE2	PHE	A	226	L	-	HG12	VAL	V	490
R	-	CZ	PHE	A	226	L	H	CD	GLU	V	328
R	-	CZ	PHE	A	226	L	H	OE1	GLU	V	328
R	-	CZ	PHE	A	226	L	H	OE2	GLU	V	328
R	-	CZ	PHE	A	226	L	H	HG2	GLU	V	328
R	-	CZ	PHE	A	226	L	-	NE	ARG	V	333
R	-	CZ	PHE	A	226	L	-	HG3	ARG	V	333
R	-	CZ	PHE	A	226	L	-	HE	ARG	V	333
R	-	CZ	PHE	A	226	L	-	HH21	ARG	V	333
R	H	CD1	LEU	A	229	L	-	OXT	VAL	V	490

- 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