IID

P32247_P08588.1 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	PHE	A	129	L	-	THR	V	20
R	H	GLU	A	132	L	-	THR	V	20
R	-	THR	A	171	L	-	LEU	V	109
R	H	ALA	A	173	L	-	LEU	V	109
R	H	ALA	A	173	L	-	ALA	V	110
R	H	ALA	A	173	L	-	LEU	V	114
R	H	ARG	A	174	L	-	LEU	V	109
R	H	ARG	A	174	L	-	ALA	V	110
R	H	ARG	A	176	L	-	LEU	V	114
R	H	GLY	A	177	L	-	ALA	V	110
R	H	GLY	A	177	L	-	GLU	V	111
R	H	GLY	A	177	L	-	GLY	V	112
R	H	GLY	A	177	L	-	LEU	V	114
R	H	LEU	A	178	L	-	GLU	V	111
R	H	CYS	A	180	L	-	TRP	V	113
R	H	CYS	A	180	L	-	LEU	V	114
R	H	CYS	A	180	L	S	GLU	V	201
R	H	THR	A	181	L	-	GLU	V	111
R	H	THR	A	181	L	S	MET	V	198
R	H	THR	A	181	L	S	THR	V	199
R	H	ALA	A	184	L	S	THR	V	190
R	H	ALA	A	184	L	S	THR	V	199
R	H	ALA	A	184	L	S	GLU	V	201
R	H	ILE	A	185	L	S	MET	V	198
R	H	ILE	A	185	L	S	THR	V	199
R	H	LEU	A	188	L	-	ILE	V	16
R	H	LEU	A	188	L	S	ARG	V	192
R	H	LEU	A	188	L	S	THR	V	199
R	H	PHE	A	191	L	-	ASN	V	18
R	H	LEU	A	192	L	-	ILE	V	16
R	H	LEU	A	195	L	-	ASN	V	18
R	H	LEU	A	195	L	-	THR	V	20
R	H	LEU	A	195	L	-	GLU	V	21
R	H	LEU	A	195	L	-	SER	V	22
R	-	MET	A	196	L	-	GLU	V	21
R	-	MET	A	196	L	-	SER	V	22
R	-	MET	A	196	L	-	SER	V	23
R	-	HIS	A	197	L	-	THR	V	20
R	-	HIS	A	197	L	-	GLU	V	21
R	-	HIS	A	197	L	-	SER	V	22
R	-	TRP	A	198	L	-	SER	V	23
R	-	TRP	A	198	L	-	SER	V	24
R	-	ASP	A	434	L	-	CYS	V	348
R	-	ASP	A	434	L	-	LYS	V	349
R	-	VAL	A	435	L	-	CYS	V	348
R	-	VAL	A	435	L	-	LYS	V	349
R	-	VAL	A	436	L	-	PHE	V	346
R	-	VAL	A	436	L	-	CYS	V	348
R	-	VAL	A	436	L	-	LYS	V	349
R	-	GLY	A	437	L	H	LEU	V	345
R	-	GLY	A	437	L	-	PHE	V	346
R	-	GLY	A	437	L	-	CYS	V	348
R	-	ALA	A	438	L	H	LEU	V	345
R	-	ALA	A	438	L	-	PHE	V	346
R	-	THR	A	439	L	H	GLN	V	344
R	-	THR	A	439	L	H	LEU	V	345
R	-	THR	A	439	L	H	LEU	V	63
R	-	THR	A	439	L	H	ILE	V	67
R	-	PRO	A	440	L	H	LEU	V	63
R	-	PRO	A	441	L	H	ILE	V	62
R	-	PRO	A	441	L	H	LEU	V	63
R	-	ALA	A	442	L	H	ILE	V	62
R	-	ALA	A	442	L	H	ALA	V	66
R	-	ALA	A	442	L	H	LEU	V	98
R	-	ARG	A	443	L	H	LEU	V	98
R	-	LEU	A	444	L	H	LEU	V	98

- 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

P32247_P08588.1 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	CE2	PHE	A	129	L	-	OG1	THR	V	20
R	H	OE2	GLU	A	132	L	-	CG2	THR	V	20
R	H	OE2	GLU	A	132	L	-	HG21	THR	V	20
R	H	OE2	GLU	A	132	L	-	HG22	THR	V	20
R	H	OE2	GLU	A	132	L	-	HG23	THR	V	20
R	-	CG2	THR	A	171	L	-	HD22	LEU	V	109
R	-	OG1	THR	A	171	L	-	HD22	LEU	V	109
R	H	CA	ALA	A	173	L	-	HB2	ALA	V	110
R	H	CA	ALA	A	173	L	-	CD1	LEU	V	114
R	H	CA	ALA	A	173	L	-	HD11	LEU	V	114
R	H	CA	ALA	A	173	L	-	HD13	LEU	V	114
R	H	C	ALA	A	173	L	-	HA	ALA	V	110
R	H	C	ALA	A	173	L	-	HB2	ALA	V	110
R	H	C	ALA	A	173	L	-	HD11	LEU	V	114
R	H	CB	ALA	A	173	L	-	HB3	LEU	V	109
R	H	CB	ALA	A	173	L	-	HD13	LEU	V	109
R	H	CB	ALA	A	173	L	-	HB2	ALA	V	110
R	H	CB	ALA	A	173	L	-	HD11	LEU	V	114
R	H	O	ALA	A	173	L	-	CA	ALA	V	110
R	H	O	ALA	A	173	L	-	CB	ALA	V	110
R	H	O	ALA	A	173	L	-	HA	ALA	V	110
R	H	O	ALA	A	173	L	-	HB1	ALA	V	110
R	H	O	ALA	A	173	L	-	HB2	ALA	V	110
R	H	O	ALA	A	173	L	-	CD1	LEU	V	114
R	H	O	ALA	A	173	L	-	CD2	LEU	V	114
R	H	O	ALA	A	173	L	-	HD11	LEU	V	114
R	H	O	ALA	A	173	L	-	HD23	LEU	V	114
R	H	N	ARG	A	174	L	-	HA	ALA	V	110
R	H	CA	ARG	A	174	L	-	HA	ALA	V	110
R	H	CG	ARG	A	174	L	-	O	LEU	V	109
R	H	CG	ARG	A	174	L	-	HD22	LEU	V	109
R	H	NE	ARG	A	174	L	-	HD21	LEU	V	109
R	H	NE	ARG	A	174	L	-	HD22	LEU	V	109
R	H	NH2	ARG	A	174	L	-	HD21	LEU	V	109
R	H	CZ	ARG	A	174	L	-	HD21	LEU	V	109
R	H	CA	ARG	A	176	L	-	CD2	LEU	V	114
R	H	CA	ARG	A	176	L	-	HD22	LEU	V	114
R	H	CA	ARG	A	176	L	-	HD23	LEU	V	114
R	H	C	ARG	A	176	L	-	CD2	LEU	V	114
R	H	C	ARG	A	176	L	-	HD21	LEU	V	114
R	H	C	ARG	A	176	L	-	HD22	LEU	V	114
R	H	C	ARG	A	176	L	-	HD23	LEU	V	114
R	H	CB	ARG	A	176	L	-	CG	LEU	V	114
R	H	CB	ARG	A	176	L	-	CD1	LEU	V	114
R	H	CB	ARG	A	176	L	-	CD2	LEU	V	114
R	H	CB	ARG	A	176	L	-	HD11	LEU	V	114
R	H	CB	ARG	A	176	L	-	HD13	LEU	V	114
R	H	CB	ARG	A	176	L	-	HD21	LEU	V	114
R	H	CB	ARG	A	176	L	-	HD22	LEU	V	114
R	H	CB	ARG	A	176	L	-	HD23	LEU	V	114
R	H	O	ARG	A	176	L	-	CD2	LEU	V	114
R	H	O	ARG	A	176	L	-	HD21	LEU	V	114
R	H	O	ARG	A	176	L	-	HD22	LEU	V	114
R	H	O	ARG	A	176	L	-	HD23	LEU	V	114
R	H	CG	ARG	A	176	L	-	CD2	LEU	V	114
R	H	CG	ARG	A	176	L	-	HD13	LEU	V	114
R	H	CG	ARG	A	176	L	-	HD22	LEU	V	114
R	H	CD	ARG	A	176	L	-	CD1	LEU	V	114
R	H	CD	ARG	A	176	L	-	CD2	LEU	V	114
R	H	CD	ARG	A	176	L	-	HB3	LEU	V	114
R	H	CD	ARG	A	176	L	-	HD13	LEU	V	114
R	H	CD	ARG	A	176	L	-	HD22	LEU	V	114
R	H	NE	ARG	A	176	L	-	CB	LEU	V	114
R	H	NE	ARG	A	176	L	-	CG	LEU	V	114
R	H	NE	ARG	A	176	L	-	CD1	LEU	V	114
R	H	NE	ARG	A	176	L	-	CD2	LEU	V	114
R	H	NE	ARG	A	176	L	-	HB3	LEU	V	114
R	H	NE	ARG	A	176	L	-	HD11	LEU	V	114
R	H	NE	ARG	A	176	L	-	HD12	LEU	V	114
R	H	NE	ARG	A	176	L	-	HD13	LEU	V	114
R	H	NE	ARG	A	176	L	-	HD22	LEU	V	114
R	H	NH1	ARG	A	176	L	-	HD13	LEU	V	114
R	H	NH2	ARG	A	176	L	-	CD1	LEU	V	114
R	H	NH2	ARG	A	176	L	-	HD11	LEU	V	114
R	H	NH2	ARG	A	176	L	-	HD12	LEU	V	114
R	H	NH2	ARG	A	176	L	-	HD13	LEU	V	114
R	H	CZ	ARG	A	176	L	-	CD1	LEU	V	114
R	H	CZ	ARG	A	176	L	-	HB3	LEU	V	114
R	H	CZ	ARG	A	176	L	-	HD12	LEU	V	114
R	H	CZ	ARG	A	176	L	-	HD13	LEU	V	114
R	H	N	GLY	A	177	L	-	CD2	LEU	V	114
R	H	N	GLY	A	177	L	-	HD21	LEU	V	114
R	H	N	GLY	A	177	L	-	HD22	LEU	V	114
R	H	N	GLY	A	177	L	-	HD23	LEU	V	114
R	H	CA	GLY	A	177	L	-	HB1	ALA	V	110
R	H	CA	GLY	A	177	L	-	N	GLU	V	111
R	H	CA	GLY	A	177	L	-	H	GLU	V	111
R	H	CA	GLY	A	177	L	-	HB3	GLU	V	111
R	H	CA	GLY	A	177	L	-	H	GLY	V	112
R	H	CA	GLY	A	177	L	-	HD23	LEU	V	114
R	H	C	GLY	A	177	L	-	OE2	GLU	V	111
R	H	C	GLY	A	177	L	-	HB3	GLU	V	111
R	H	O	GLY	A	177	L	-	HB3	GLU	V	111
R	H	N	LEU	A	178	L	-	OE2	GLU	V	111
R	H	N	LEU	A	178	L	-	HB3	GLU	V	111
R	H	CD2	LEU	A	178	L	-	OE2	GLU	V	111
R	H	CB	CYS	A	180	L	S	HB2	GLU	V	201
R	H	O	CYS	A	180	L	S	HG3	GLU	V	201
R	H	SG	CYS	A	180	L	-	O	TRP	V	113
R	H	SG	CYS	A	180	L	-	HA	LEU	V	114
R	H	SG	CYS	A	180	L	-	HD21	LEU	V	114
R	H	CA	THR	A	181	L	S	O	THR	V	199
R	H	CB	THR	A	181	L	S	O	THR	V	199
R	H	O	THR	A	181	L	S	OG1	THR	V	199
R	H	O	THR	A	181	L	S	HG1	THR	V	199
R	H	CG2	THR	A	181	L	S	HB3	MET	V	198
R	H	CG2	THR	A	181	L	S	O	THR	V	199
R	H	OG1	THR	A	181	L	-	OE2	GLU	V	111
R	H	OG1	THR	A	181	L	-	HB2	GLU	V	111
R	H	OG1	THR	A	181	L	-	HB3	GLU	V	111
R	H	OG1	THR	A	181	L	S	O	THR	V	199
R	H	N	ALA	A	184	L	S	HG1	THR	V	199
R	H	CA	ALA	A	184	L	S	OG1	THR	V	199
R	H	CA	ALA	A	184	L	S	HG1	THR	V	199
R	H	C	ALA	A	184	L	S	CB	THR	V	199
R	H	C	ALA	A	184	L	S	OG1	THR	V	199
R	H	C	ALA	A	184	L	S	HG1	THR	V	199
R	H	C	ALA	A	184	L	S	HG21	THR	V	199
R	H	CB	ALA	A	184	L	S	HG23	THR	V	190
R	H	CB	ALA	A	184	L	S	C	THR	V	199
R	H	CB	ALA	A	184	L	S	CB	THR	V	199
R	H	CB	ALA	A	184	L	S	O	THR	V	199
R	H	CB	ALA	A	184	L	S	OG1	THR	V	199
R	H	CB	ALA	A	184	L	S	HB	THR	V	199
R	H	CB	ALA	A	184	L	S	HG1	THR	V	199
R	H	CB	ALA	A	184	L	S	HG3	GLU	V	201
R	H	O	ALA	A	184	L	S	OG1	THR	V	199
R	H	O	ALA	A	184	L	S	HG1	THR	V	199
R	H	O	ALA	A	184	L	S	HG21	THR	V	199
R	H	N	ILE	A	185	L	S	OG1	THR	V	199
R	H	N	ILE	A	185	L	S	HG1	THR	V	199
R	H	CA	ILE	A	185	L	S	OG1	THR	V	199
R	H	CA	ILE	A	185	L	S	HG1	THR	V	199
R	H	CG1	ILE	A	185	L	S	HA	MET	V	198
R	H	CG1	ILE	A	185	L	S	OG1	THR	V	199
R	H	CG1	ILE	A	185	L	S	H	THR	V	199
R	H	CG1	ILE	A	185	L	S	HG1	THR	V	199
R	H	CD1	ILE	A	185	L	S	HA	MET	V	198
R	H	CD1	ILE	A	185	L	S	HG2	MET	V	198
R	H	CD1	ILE	A	185	L	S	H	THR	V	199
R	H	CB	LEU	A	188	L	-	HD12	ILE	V	16
R	H	CB	LEU	A	188	L	S	HG21	THR	V	199
R	H	CG	LEU	A	188	L	-	CD1	ILE	V	16
R	H	CG	LEU	A	188	L	-	HD11	ILE	V	16
R	H	CG	LEU	A	188	L	-	HD12	ILE	V	16
R	H	CG	LEU	A	188	L	-	HD13	ILE	V	16
R	H	CG	LEU	A	188	L	S	HG21	THR	V	199
R	H	CD1	LEU	A	188	L	-	CG1	ILE	V	16
R	H	CD1	LEU	A	188	L	-	CD1	ILE	V	16
R	H	CD1	LEU	A	188	L	-	HG21	ILE	V	16
R	H	CD1	LEU	A	188	L	-	HD11	ILE	V	16
R	H	CD1	LEU	A	188	L	-	HD12	ILE	V	16
R	H	CD1	LEU	A	188	L	-	HD13	ILE	V	16
R	H	CD1	LEU	A	188	L	S	HH11	ARG	V	192
R	H	CD2	LEU	A	188	L	-	HD11	ILE	V	16
R	H	CD2	LEU	A	188	L	-	HD12	ILE	V	16
R	H	CD2	LEU	A	188	L	-	HD13	ILE	V	16
R	H	CD2	LEU	A	188	L	S	NH1	ARG	V	192
R	H	CD2	LEU	A	188	L	S	CZ	ARG	V	192
R	H	CD2	LEU	A	188	L	S	HD2	ARG	V	192
R	H	CD2	LEU	A	188	L	S	HH11	ARG	V	192
R	H	CD2	LEU	A	188	L	S	HH12	ARG	V	192
R	H	CD2	LEU	A	188	L	S	CG2	THR	V	199
R	H	CD2	LEU	A	188	L	S	HG21	THR	V	199
R	H	CD2	LEU	A	188	L	S	HG22	THR	V	199
R	H	CD2	LEU	A	188	L	S	HG23	THR	V	199
R	H	CA	PHE	A	191	L	-	HD22	ASN	V	18
R	H	CB	PHE	A	191	L	-	CG	ASN	V	18
R	H	CB	PHE	A	191	L	-	ND2	ASN	V	18
R	H	CB	PHE	A	191	L	-	OD1	ASN	V	18
R	H	CB	PHE	A	191	L	-	HD21	ASN	V	18
R	H	CB	PHE	A	191	L	-	HD22	ASN	V	18
R	H	CG	PHE	A	191	L	-	CG	ASN	V	18
R	H	CG	PHE	A	191	L	-	ND2	ASN	V	18
R	H	CG	PHE	A	191	L	-	OD1	ASN	V	18
R	H	CG	PHE	A	191	L	-	HD21	ASN	V	18
R	H	CG	PHE	A	191	L	-	HD22	ASN	V	18
R	H	CD1	PHE	A	191	L	-	CG	ASN	V	18
R	H	CD1	PHE	A	191	L	-	ND2	ASN	V	18
R	H	CD1	PHE	A	191	L	-	OD1	ASN	V	18
R	H	CD1	PHE	A	191	L	-	HD21	ASN	V	18
R	H	CD1	PHE	A	191	L	-	HD22	ASN	V	18
R	H	CD2	PHE	A	191	L	-	ND2	ASN	V	18
R	H	CD2	PHE	A	191	L	-	HD22	ASN	V	18
R	H	CE1	PHE	A	191	L	-	ND2	ASN	V	18
R	H	CE1	PHE	A	191	L	-	HD21	ASN	V	18
R	H	CE1	PHE	A	191	L	-	HD22	ASN	V	18
R	H	CE2	PHE	A	191	L	-	HD22	ASN	V	18
R	H	CZ	PHE	A	191	L	-	ND2	ASN	V	18
R	H	CZ	PHE	A	191	L	-	HD21	ASN	V	18
R	H	CZ	PHE	A	191	L	-	HD22	ASN	V	18
R	H	CD1	LEU	A	192	L	-	HD12	ILE	V	16
R	H	CA	LEU	A	195	L	-	HA	THR	V	20
R	H	CA	LEU	A	195	L	-	HG22	THR	V	20
R	H	CA	LEU	A	195	L	-	H	GLU	V	21
R	H	C	LEU	A	195	L	-	HA	THR	V	20
R	H	C	LEU	A	195	L	-	HG22	THR	V	20
R	H	C	LEU	A	195	L	-	HG23	THR	V	20
R	H	C	LEU	A	195	L	-	N	GLU	V	21
R	H	C	LEU	A	195	L	-	H	GLU	V	21
R	H	C	LEU	A	195	L	-	H	SER	V	22
R	H	CB	LEU	A	195	L	-	HA	THR	V	20
R	H	CB	LEU	A	195	L	-	HG1	THR	V	20
R	H	CB	LEU	A	195	L	-	HG22	THR	V	20
R	H	CB	LEU	A	195	L	-	H	GLU	V	21
R	H	O	LEU	A	195	L	-	CG2	THR	V	20
R	H	O	LEU	A	195	L	-	HA	THR	V	20
R	H	O	LEU	A	195	L	-	HG22	THR	V	20
R	H	O	LEU	A	195	L	-	HG23	THR	V	20
R	H	O	LEU	A	195	L	-	N	GLU	V	21
R	H	O	LEU	A	195	L	-	CA	GLU	V	21
R	H	O	LEU	A	195	L	-	H	GLU	V	21
R	H	O	LEU	A	195	L	-	HA	GLU	V	21
R	H	O	LEU	A	195	L	-	N	SER	V	22
R	H	O	LEU	A	195	L	-	H	SER	V	22
R	H	CG	LEU	A	195	L	-	HA	THR	V	20
R	H	CG	LEU	A	195	L	-	HG1	THR	V	20
R	H	CG	LEU	A	195	L	-	HG22	THR	V	20
R	H	CD1	LEU	A	195	L	-	CA	ASN	V	18
R	H	CD1	LEU	A	195	L	-	CB	ASN	V	18
R	H	CD1	LEU	A	195	L	-	CG	ASN	V	18
R	H	CD1	LEU	A	195	L	-	ND2	ASN	V	18
R	H	CD1	LEU	A	195	L	-	OD1	ASN	V	18
R	H	CD1	LEU	A	195	L	-	HA	ASN	V	18
R	H	CD1	LEU	A	195	L	-	HB3	ASN	V	18
R	H	CD1	LEU	A	195	L	-	HA	THR	V	20
R	H	CD1	LEU	A	195	L	-	HG1	THR	V	20
R	H	CD2	LEU	A	195	L	-	CG2	THR	V	20
R	H	CD2	LEU	A	195	L	-	OG1	THR	V	20
R	H	CD2	LEU	A	195	L	-	HG1	THR	V	20
R	H	CD2	LEU	A	195	L	-	HG22	THR	V	20
R	-	N	MET	A	196	L	-	H	GLU	V	21
R	-	N	MET	A	196	L	-	H	SER	V	22
R	-	CA	MET	A	196	L	-	N	SER	V	22
R	-	CA	MET	A	196	L	-	H	SER	V	22
R	-	CA	MET	A	196	L	-	HA	SER	V	22
R	-	C	MET	A	196	L	-	H	SER	V	22
R	-	C	MET	A	196	L	-	HA	SER	V	22
R	-	C	MET	A	196	L	-	H	SER	V	23
R	-	CB	MET	A	196	L	-	H	SER	V	22
R	-	O	MET	A	196	L	-	CA	SER	V	22
R	-	O	MET	A	196	L	-	H	SER	V	22
R	-	O	MET	A	196	L	-	HA	SER	V	22
R	-	O	MET	A	196	L	-	N	SER	V	23
R	-	O	MET	A	196	L	-	H	SER	V	23
R	-	CG	MET	A	196	L	-	H	SER	V	22
R	-	SD	MET	A	196	L	-	C	GLU	V	21
R	-	SD	MET	A	196	L	-	N	SER	V	22
R	-	SD	MET	A	196	L	-	H	SER	V	22
R	-	CE	MET	A	196	L	-	N	SER	V	22
R	-	CE	MET	A	196	L	-	CA	SER	V	22
R	-	CE	MET	A	196	L	-	C	SER	V	22
R	-	CE	MET	A	196	L	-	O	SER	V	22
R	-	CE	MET	A	196	L	-	H	SER	V	22
R	-	CE	MET	A	196	L	-	HA	SER	V	22
R	-	CE	MET	A	196	L	-	N	SER	V	23
R	-	CE	MET	A	196	L	-	H	SER	V	23
R	-	CD2	HIS	A	197	L	-	HA	GLU	V	21
R	-	CD2	HIS	A	197	L	-	HG3	GLU	V	21
R	-	CD2	HIS	A	197	L	-	HB3	SER	V	22
R	-	CE1	HIS	A	197	L	-	HG23	THR	V	20
R	-	CE1	HIS	A	197	L	-	HG3	GLU	V	21
R	-	NE2	HIS	A	197	L	-	HG23	THR	V	20
R	-	NE2	HIS	A	197	L	-	CG	GLU	V	21
R	-	NE2	HIS	A	197	L	-	OE1	GLU	V	21
R	-	NE2	HIS	A	197	L	-	HA	GLU	V	21
R	-	NE2	HIS	A	197	L	-	HG3	GLU	V	21
R	-	CD1	TRP	A	198	L	-	H	SER	V	23
R	-	CE2	TRP	A	198	L	-	H	SER	V	24
R	-	NE1	TRP	A	198	L	-	H	SER	V	23
R	-	NE1	TRP	A	198	L	-	H	SER	V	24
R	-	C	ASP	A	434	L	-	HG2	LYS	V	349
R	-	C	ASP	A	434	L	-	HE3	LYS	V	349
R	-	CB	ASP	A	434	L	-	HG2	LYS	V	349
R	-	CB	ASP	A	434	L	-	HE3	LYS	V	349
R	-	O	ASP	A	434	L	-	CE	LYS	V	349
R	-	O	ASP	A	434	L	-	HE3	LYS	V	349
R	-	CG	ASP	A	434	L	-	HA	LYS	V	349
R	-	CG	ASP	A	434	L	-	HG2	LYS	V	349
R	-	OD1	ASP	A	434	L	-	O	CYS	V	348
R	-	OD1	ASP	A	434	L	-	HA	LYS	V	349
R	-	OD1	ASP	A	434	L	-	HG2	LYS	V	349
R	-	N	VAL	A	435	L	-	HE3	LYS	V	349
R	-	CA	VAL	A	435	L	-	CE	LYS	V	349
R	-	CA	VAL	A	435	L	-	HE2	LYS	V	349
R	-	CA	VAL	A	435	L	-	HE3	LYS	V	349
R	-	C	VAL	A	435	L	-	HB2	CYS	V	348
R	-	C	VAL	A	435	L	-	HB3	CYS	V	348
R	-	C	VAL	A	435	L	-	HG3	LYS	V	349
R	-	C	VAL	A	435	L	-	HE2	LYS	V	349
R	-	C	VAL	A	435	L	-	HE3	LYS	V	349
R	-	O	VAL	A	435	L	-	CB	CYS	V	348
R	-	O	VAL	A	435	L	-	HB2	CYS	V	348
R	-	O	VAL	A	435	L	-	HB3	CYS	V	348
R	-	N	VAL	A	436	L	-	CB	CYS	V	348
R	-	N	VAL	A	436	L	-	HB2	CYS	V	348
R	-	N	VAL	A	436	L	-	HB3	CYS	V	348
R	-	N	VAL	A	436	L	-	CG	LYS	V	349
R	-	N	VAL	A	436	L	-	CD	LYS	V	349
R	-	N	VAL	A	436	L	-	CE	LYS	V	349
R	-	N	VAL	A	436	L	-	HG2	LYS	V	349
R	-	N	VAL	A	436	L	-	HG3	LYS	V	349
R	-	N	VAL	A	436	L	-	HE2	LYS	V	349
R	-	N	VAL	A	436	L	-	HE3	LYS	V	349
R	-	CA	VAL	A	436	L	-	C	CYS	V	348
R	-	CA	VAL	A	436	L	-	CB	CYS	V	348
R	-	CA	VAL	A	436	L	-	HB2	CYS	V	348
R	-	CA	VAL	A	436	L	-	HB3	CYS	V	348
R	-	CA	VAL	A	436	L	-	CG	LYS	V	349
R	-	CA	VAL	A	436	L	-	HG3	LYS	V	349
R	-	CA	VAL	A	436	L	-	HE2	LYS	V	349
R	-	C	VAL	A	436	L	-	CB	CYS	V	348
R	-	C	VAL	A	436	L	-	HB2	CYS	V	348
R	-	C	VAL	A	436	L	-	HB3	CYS	V	348
R	-	CB	VAL	A	436	L	-	O	PHE	V	346
R	-	CB	VAL	A	436	L	-	HB3	PHE	V	346
R	-	CB	VAL	A	436	L	-	HD1	PHE	V	346
R	-	CB	VAL	A	436	L	-	HB2	CYS	V	348
R	-	CB	VAL	A	436	L	-	CG	LYS	V	349
R	-	CB	VAL	A	436	L	-	CD	LYS	V	349
R	-	CB	VAL	A	436	L	-	CE	LYS	V	349
R	-	CB	VAL	A	436	L	-	HB2	LYS	V	349
R	-	CB	VAL	A	436	L	-	HG2	LYS	V	349
R	-	CB	VAL	A	436	L	-	HG3	LYS	V	349
R	-	CB	VAL	A	436	L	-	HD2	LYS	V	349
R	-	CB	VAL	A	436	L	-	HE2	LYS	V	349
R	-	O	VAL	A	436	L	-	HB2	CYS	V	348
R	-	CG1	VAL	A	436	L	-	CA	PHE	V	346
R	-	CG1	VAL	A	436	L	-	C	PHE	V	346
R	-	CG1	VAL	A	436	L	-	CB	PHE	V	346
R	-	CG1	VAL	A	436	L	-	O	PHE	V	346
R	-	CG1	VAL	A	436	L	-	CG	PHE	V	346
R	-	CG1	VAL	A	436	L	-	CD1	PHE	V	346
R	-	CG1	VAL	A	436	L	-	HA	PHE	V	346
R	-	CG1	VAL	A	436	L	-	HB2	PHE	V	346
R	-	CG1	VAL	A	436	L	-	HB3	PHE	V	346
R	-	CG1	VAL	A	436	L	-	HD1	PHE	V	346
R	-	CG1	VAL	A	436	L	-	HB2	CYS	V	348
R	-	CG1	VAL	A	436	L	-	HB2	LYS	V	349
R	-	CG1	VAL	A	436	L	-	HG3	LYS	V	349
R	-	CG1	VAL	A	436	L	-	HD2	LYS	V	349
R	-	CG1	VAL	A	436	L	-	HE2	LYS	V	349
R	-	CG2	VAL	A	436	L	-	O	PHE	V	346
R	-	CG2	VAL	A	436	L	-	HB3	PHE	V	346
R	-	CG2	VAL	A	436	L	-	C	CYS	V	348
R	-	CG2	VAL	A	436	L	-	HB2	CYS	V	348
R	-	CG2	VAL	A	436	L	-	N	LYS	V	349
R	-	CG2	VAL	A	436	L	-	CA	LYS	V	349
R	-	CG2	VAL	A	436	L	-	CB	LYS	V	349
R	-	CG2	VAL	A	436	L	-	CG	LYS	V	349
R	-	CG2	VAL	A	436	L	-	CD	LYS	V	349
R	-	CG2	VAL	A	436	L	-	CE	LYS	V	349
R	-	CG2	VAL	A	436	L	-	NZ	LYS	V	349
R	-	CG2	VAL	A	436	L	-	H	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HA	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HB2	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HB3	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HG2	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HG3	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HD2	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HD3	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HE2	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HE3	LYS	V	349
R	-	CG2	VAL	A	436	L	-	HZ3	LYS	V	349
R	-	N	GLY	A	437	L	-	HA	PHE	V	346
R	-	N	GLY	A	437	L	-	CB	CYS	V	348
R	-	N	GLY	A	437	L	-	SG	CYS	V	348
R	-	N	GLY	A	437	L	-	H	CYS	V	348
R	-	N	GLY	A	437	L	-	HB2	CYS	V	348
R	-	N	GLY	A	437	L	-	HB3	CYS	V	348
R	-	N	GLY	A	437	L	-	HG	CYS	V	348
R	-	CA	GLY	A	437	L	-	HA	PHE	V	346
R	-	CA	GLY	A	437	L	-	HD1	PHE	V	346
R	-	CA	GLY	A	437	L	-	HB2	CYS	V	348
R	-	CA	GLY	A	437	L	-	HG	CYS	V	348
R	-	C	GLY	A	437	L	H	O	LEU	V	345
R	-	C	GLY	A	437	L	-	HG	CYS	V	348
R	-	O	GLY	A	437	L	-	HG	CYS	V	348
R	-	N	ALA	A	438	L	H	C	LEU	V	345
R	-	N	ALA	A	438	L	H	O	LEU	V	345
R	-	N	ALA	A	438	L	-	HA	PHE	V	346
R	-	CA	ALA	A	438	L	H	C	LEU	V	345
R	-	CA	ALA	A	438	L	H	O	LEU	V	345
R	-	CA	ALA	A	438	L	H	HG	LEU	V	345
R	-	CA	ALA	A	438	L	H	HD11	LEU	V	345
R	-	CB	ALA	A	438	L	H	O	LEU	V	345
R	-	CB	ALA	A	438	L	H	CG	LEU	V	345
R	-	CB	ALA	A	438	L	H	CD1	LEU	V	345
R	-	CB	ALA	A	438	L	H	HG	LEU	V	345
R	-	CB	ALA	A	438	L	H	HD11	LEU	V	345
R	-	CB	ALA	A	438	L	H	HD12	LEU	V	345
R	-	CB	THR	A	439	L	H	CD1	LEU	V	63
R	-	CB	THR	A	439	L	H	HD12	LEU	V	63
R	-	CB	THR	A	439	L	H	HD13	LEU	V	63
R	-	CB	THR	A	439	L	H	HD11	ILE	V	67
R	-	CB	THR	A	439	L	H	HA	LEU	V	345
R	-	CB	THR	A	439	L	H	HD11	LEU	V	345
R	-	O	THR	A	439	L	H	HD12	LEU	V	63
R	-	CG2	THR	A	439	L	H	HD13	LEU	V	63
R	-	CG2	THR	A	439	L	H	HG12	ILE	V	67
R	-	CG2	THR	A	439	L	H	HD11	ILE	V	67
R	-	CG2	THR	A	439	L	H	O	GLN	V	344
R	-	CG2	THR	A	439	L	H	CD1	LEU	V	345
R	-	CG2	THR	A	439	L	H	HA	LEU	V	345
R	-	CG2	THR	A	439	L	H	HD11	LEU	V	345
R	-	OG1	THR	A	439	L	H	HD13	LEU	V	63
R	-	OG1	THR	A	439	L	H	HD22	LEU	V	63
R	-	OG1	THR	A	439	L	H	HD11	ILE	V	67
R	-	OG1	THR	A	439	L	H	CD1	LEU	V	345
R	-	OG1	THR	A	439	L	H	HA	LEU	V	345
R	-	OG1	THR	A	439	L	H	HD11	LEU	V	345
R	-	OG1	THR	A	439	L	H	HD12	LEU	V	345
R	-	OG1	THR	A	439	L	H	HD13	LEU	V	345
R	-	C	PRO	A	440	L	H	HD12	LEU	V	63
R	-	O	PRO	A	440	L	H	HD12	LEU	V	63
R	-	N	PRO	A	441	L	H	HD12	LEU	V	63
R	-	CA	PRO	A	441	L	H	HG21	ILE	V	62
R	-	CA	PRO	A	441	L	H	HD12	LEU	V	63
R	-	CB	PRO	A	441	L	H	CG2	ILE	V	62
R	-	CB	PRO	A	441	L	H	HG21	ILE	V	62
R	-	CB	PRO	A	441	L	H	HG23	ILE	V	62
R	-	CB	PRO	A	441	L	H	HB2	LEU	V	63
R	-	N	ALA	A	442	L	H	HG21	ILE	V	62
R	-	CB	ALA	A	442	L	H	HB1	ALA	V	66
R	-	O	ALA	A	442	L	H	CG2	ILE	V	62
R	-	O	ALA	A	442	L	H	HG21	ILE	V	62
R	-	O	ALA	A	442	L	H	HG22	ILE	V	62
R	-	O	ALA	A	442	L	H	HG23	ILE	V	62
R	-	O	ALA	A	442	L	H	HD23	LEU	V	98
R	-	C	ARG	A	443	L	H	HD22	LEU	V	98
R	-	O	ARG	A	443	L	H	CD1	LEU	V	98
R	-	O	ARG	A	443	L	H	CD2	LEU	V	98
R	-	O	ARG	A	443	L	H	HD12	LEU	V	98
R	-	O	ARG	A	443	L	H	HD13	LEU	V	98
R	-	O	ARG	A	443	L	H	HD22	LEU	V	98
R	-	O	ARG	A	443	L	H	HD23	LEU	V	98
R	-	N	LEU	A	444	L	H	HD22	LEU	V	98
R	-	CB	LEU	A	444	L	H	CD1	LEU	V	98
R	-	CB	LEU	A	444	L	H	HB2	LEU	V	98
R	-	CB	LEU	A	444	L	H	HD13	LEU	V	98
R	-	CB	LEU	A	444	L	H	HD22	LEU	V	98
R	-	CG	LEU	A	444	L	H	CD1	LEU	V	98
R	-	CG	LEU	A	444	L	H	HD11	LEU	V	98
R	-	CG	LEU	A	444	L	H	HD12	LEU	V	98
R	-	CG	LEU	A	444	L	H	HD13	LEU	V	98
R	-	CG	LEU	A	444	L	H	HD22	LEU	V	98
R	-	CD1	LEU	A	444	L	H	CB	LEU	V	98
R	-	CD1	LEU	A	444	L	H	CG	LEU	V	98
R	-	CD1	LEU	A	444	L	H	CD1	LEU	V	98
R	-	CD1	LEU	A	444	L	H	CD2	LEU	V	98
R	-	CD1	LEU	A	444	L	H	HB2	LEU	V	98
R	-	CD1	LEU	A	444	L	H	HB3	LEU	V	98
R	-	CD1	LEU	A	444	L	H	HD11	LEU	V	98
R	-	CD1	LEU	A	444	L	H	HD12	LEU	V	98
R	-	CD1	LEU	A	444	L	H	HD13	LEU	V	98
R	-	CD1	LEU	A	444	L	H	HD22	LEU	V	98
R	-	CD2	LEU	A	444	L	H	HD13	LEU	V	98

- 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