IID

P28039_P55008.1 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	-	VAL	A	10	L	H	ASP	V	33
R	-	VAL	A	10	L	-	PRO	V	35
R	H	ILE	A	159	L	H	ASP	V	33
R	-	LEU	A	162	L	-	SER	V	38
R	H	PRO	A	163	L	-	GLU	V	41
R	H	VAL	A	164	L	H	LEU	V	32
R	H	VAL	A	164	L	-	TYR	V	37
R	H	VAL	A	164	L	-	SER	V	38
R	H	VAL	A	164	L	-	ASP	V	40
R	H	VAL	A	164	L	H	LEU	V	43
R	H	VAL	A	164	L	H	PRO	V	44
R	H	LEU	A	165	L	H	LEU	V	32
R	H	LEU	A	165	L	H	ASP	V	33
R	H	LYS	A	167	L	H	PRO	V	44
R	H	ILE	A	168	L	H	LYS	V	29
R	H	ILE	A	168	L	H	LEU	V	32
R	-	LYS	A	183	L	H	GLU	V	21
R	-	VAL	A	192	L	H	ALA	V	18
R	-	PHE	A	193	L	H	GLU	V	22
R	-	PHE	A	193	L	H	LYS	V	29
R	-	PRO	A	194	L	H	GLU	V	22
R	-	LEU	A	196	L	H	LYS	V	29
R	-	ARG	A	204	L	H	LEU	V	15
R	-	ASP	A	227	L	H	LYS	V	11
R	-	ASN	A	231	L	H	LYS	V	11
R	-	GLY	A	232	L	H	LYS	V	11
R	-	ILE	A	233	L	H	LYS	V	11
R	-	TRP	A	234	L	H	LYS	V	11
R	-	TRP	A	234	L	-	LEU	V	7
R	H	TYR	A	244	L	-	LEU	V	7
R	H	VAL	A	568	L	-	GLN	V	8
R	H	PHE	A	569	L	-	GLN	V	8
R	-	GLY	A	570	L	-	GLN	V	8
R	-	GLN	A	572	L	H	LYS	V	11
R	-	GLY	A	573	L	H	LYS	V	11
R	-	GLY	A	573	L	H	LEU	V	15
R	-	LYS	A	6	L	-	PRO	V	35
R	H	LYS	A	76	L	H	GLU	V	26
R	H	PHE	A	78	L	H	LYS	V	29
R	H	PHE	A	78	L	H	GLN	V	30
R	H	PHE	A	78	L	H	ASP	V	33
R	-	LEU	A	8	L	-	PRO	V	35
R	-	THR	A	9	L	-	PRO	V	35

- 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

P28039_P55008.1 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	-	O	LYS	A	6	L	-	HB3	PRO	V	35
R	-	N	LEU	A	8	L	-	HG3	PRO	V	35
R	-	CA	LEU	A	8	L	-	CG	PRO	V	35
R	-	CA	LEU	A	8	L	-	HG2	PRO	V	35
R	-	CA	LEU	A	8	L	-	HG3	PRO	V	35
R	-	C	LEU	A	8	L	-	HG3	PRO	V	35
R	-	CB	LEU	A	8	L	-	HG3	PRO	V	35
R	-	CG	LEU	A	8	L	-	HG3	PRO	V	35
R	-	CD2	LEU	A	8	L	-	CG	PRO	V	35
R	-	CD2	LEU	A	8	L	-	CD	PRO	V	35
R	-	CD2	LEU	A	8	L	-	HG3	PRO	V	35
R	-	CD2	LEU	A	8	L	-	HD2	PRO	V	35
R	-	CD2	LEU	A	8	L	-	HD3	PRO	V	35
R	-	N	THR	A	9	L	-	HG2	PRO	V	35
R	-	N	THR	A	9	L	-	HG3	PRO	V	35
R	-	C	THR	A	9	L	-	HG2	PRO	V	35
R	-	O	THR	A	9	L	-	HG2	PRO	V	35
R	-	OG1	THR	A	9	L	-	HB2	PRO	V	35
R	-	OG1	THR	A	9	L	-	HG2	PRO	V	35
R	-	CG1	VAL	A	10	L	H	HB3	ASP	V	33
R	-	CG2	VAL	A	10	L	H	O	ASP	V	33
R	-	CG2	VAL	A	10	L	-	CG	PRO	V	35
R	-	CG2	VAL	A	10	L	-	CD	PRO	V	35
R	-	CG2	VAL	A	10	L	-	HG2	PRO	V	35
R	-	CG2	VAL	A	10	L	-	HG3	PRO	V	35
R	-	CG2	VAL	A	10	L	-	HD3	PRO	V	35
R	H	CD	LYS	A	76	L	H	OE1	GLU	V	26
R	H	CE	LYS	A	76	L	H	CD	GLU	V	26
R	H	CE	LYS	A	76	L	H	OE1	GLU	V	26
R	H	CE	LYS	A	76	L	H	HG2	GLU	V	26
R	H	NZ	LYS	A	76	L	H	CD	GLU	V	26
R	H	NZ	LYS	A	76	L	H	OE1	GLU	V	26
R	H	CD2	PHE	A	78	L	H	CB	ASP	V	33
R	H	CD2	PHE	A	78	L	H	CG	ASP	V	33
R	H	CD2	PHE	A	78	L	H	OD2	ASP	V	33
R	H	CD2	PHE	A	78	L	H	HB2	ASP	V	33
R	H	CD2	PHE	A	78	L	H	HB3	ASP	V	33
R	H	CE1	PHE	A	78	L	H	HA	GLN	V	30
R	H	CE1	PHE	A	78	L	H	HB3	GLN	V	30
R	H	CE1	PHE	A	78	L	H	HG2	GLN	V	30
R	H	CE1	PHE	A	78	L	H	HB2	ASP	V	33
R	H	CE2	PHE	A	78	L	H	O	LYS	V	29
R	H	CE2	PHE	A	78	L	H	CA	GLN	V	30
R	H	CE2	PHE	A	78	L	H	HA	GLN	V	30
R	H	CE2	PHE	A	78	L	H	HG2	GLN	V	30
R	H	CE2	PHE	A	78	L	H	CB	ASP	V	33
R	H	CE2	PHE	A	78	L	H	CG	ASP	V	33
R	H	CE2	PHE	A	78	L	H	OD2	ASP	V	33
R	H	CE2	PHE	A	78	L	H	HB2	ASP	V	33
R	H	CE2	PHE	A	78	L	H	HB3	ASP	V	33
R	H	CZ	PHE	A	78	L	H	N	GLN	V	30
R	H	CZ	PHE	A	78	L	H	CA	GLN	V	30
R	H	CZ	PHE	A	78	L	H	C	GLN	V	30
R	H	CZ	PHE	A	78	L	H	CB	GLN	V	30
R	H	CZ	PHE	A	78	L	H	O	GLN	V	30
R	H	CZ	PHE	A	78	L	H	CG	GLN	V	30
R	H	CZ	PHE	A	78	L	H	HA	GLN	V	30
R	H	CZ	PHE	A	78	L	H	HB3	GLN	V	30
R	H	CZ	PHE	A	78	L	H	HG2	GLN	V	30
R	H	CZ	PHE	A	78	L	H	CB	ASP	V	33
R	H	CZ	PHE	A	78	L	H	CG	ASP	V	33
R	H	CZ	PHE	A	78	L	H	OD2	ASP	V	33
R	H	CZ	PHE	A	78	L	H	HB2	ASP	V	33
R	H	CZ	PHE	A	78	L	H	HB3	ASP	V	33
R	H	CD1	ILE	A	159	L	H	OD1	ASP	V	33
R	-	CD2	LEU	A	162	L	-	HB3	SER	V	38
R	H	CB	PRO	A	163	L	-	HG2	GLU	V	41
R	H	CA	VAL	A	164	L	H	HB3	LEU	V	43
R	H	CA	VAL	A	164	L	H	HD21	LEU	V	43
R	H	CA	VAL	A	164	L	H	HD3	PRO	V	44
R	H	C	VAL	A	164	L	H	HD23	LEU	V	32
R	H	C	VAL	A	164	L	H	HG2	PRO	V	44
R	H	C	VAL	A	164	L	H	HD3	PRO	V	44
R	H	CB	VAL	A	164	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	164	L	-	HA	SER	V	38
R	H	CB	VAL	A	164	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	164	L	H	HB3	LEU	V	43
R	H	CB	VAL	A	164	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	164	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	164	L	H	HD3	PRO	V	44
R	H	O	VAL	A	164	L	H	CD2	LEU	V	32
R	H	O	VAL	A	164	L	H	HB3	LEU	V	32
R	H	O	VAL	A	164	L	H	HD21	LEU	V	32
R	H	O	VAL	A	164	L	H	HD22	LEU	V	32
R	H	O	VAL	A	164	L	H	HD23	LEU	V	32
R	H	O	VAL	A	164	L	H	CG	PRO	V	44
R	H	O	VAL	A	164	L	H	CD	PRO	V	44
R	H	O	VAL	A	164	L	H	HG2	PRO	V	44
R	H	O	VAL	A	164	L	H	HG3	PRO	V	44
R	H	O	VAL	A	164	L	H	HD3	PRO	V	44
R	H	CG1	VAL	A	164	L	H	CA	LEU	V	32
R	H	CG1	VAL	A	164	L	H	O	LEU	V	32
R	H	CG1	VAL	A	164	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	164	L	H	HA	LEU	V	32
R	H	CG1	VAL	A	164	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	164	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	164	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	164	L	H	CB	LEU	V	43
R	H	CG1	VAL	A	164	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	164	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	164	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	164	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	164	L	H	HG	LEU	V	43
R	H	CG1	VAL	A	164	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	164	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	164	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	164	L	H	HD3	PRO	V	44
R	H	CG2	VAL	A	164	L	-	C	TYR	V	37
R	H	CG2	VAL	A	164	L	-	O	TYR	V	37
R	H	CG2	VAL	A	164	L	-	CA	SER	V	38
R	H	CG2	VAL	A	164	L	-	C	SER	V	38
R	H	CG2	VAL	A	164	L	-	O	SER	V	38
R	H	CG2	VAL	A	164	L	-	HA	SER	V	38
R	H	CG2	VAL	A	164	L	-	C	ASP	V	40
R	H	CG2	VAL	A	164	L	-	O	ASP	V	40
R	H	CG2	VAL	A	164	L	-	H	ASP	V	40
R	H	CG2	VAL	A	164	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	164	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	164	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	164	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	164	L	H	HD23	LEU	V	43
R	H	N	LEU	A	165	L	H	HD23	LEU	V	32
R	H	CA	LEU	A	165	L	H	HB3	LEU	V	32
R	H	CB	LEU	A	165	L	H	HB3	LEU	V	32
R	H	CG	LEU	A	165	L	H	C	LEU	V	32
R	H	CG	LEU	A	165	L	H	O	LEU	V	32
R	H	CG	LEU	A	165	L	H	HB3	LEU	V	32
R	H	CG	LEU	A	165	L	H	OD1	ASP	V	33
R	H	CG	LEU	A	165	L	H	HA	ASP	V	33
R	H	CD1	LEU	A	165	L	H	C	LEU	V	32
R	H	CD1	LEU	A	165	L	H	O	LEU	V	32
R	H	CD1	LEU	A	165	L	H	N	ASP	V	33
R	H	CD1	LEU	A	165	L	H	CA	ASP	V	33
R	H	CD1	LEU	A	165	L	H	CG	ASP	V	33
R	H	CD1	LEU	A	165	L	H	OD1	ASP	V	33
R	H	CD1	LEU	A	165	L	H	HA	ASP	V	33
R	H	CD2	LEU	A	165	L	H	CA	LEU	V	32
R	H	CD2	LEU	A	165	L	H	C	LEU	V	32
R	H	CD2	LEU	A	165	L	H	CB	LEU	V	32
R	H	CD2	LEU	A	165	L	H	O	LEU	V	32
R	H	CD2	LEU	A	165	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	165	L	H	HA	LEU	V	32
R	H	CD2	LEU	A	165	L	H	HB2	LEU	V	32
R	H	CD2	LEU	A	165	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	165	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	165	L	H	N	ASP	V	33
R	H	CD2	LEU	A	165	L	H	CA	ASP	V	33
R	H	CD2	LEU	A	165	L	H	CG	ASP	V	33
R	H	CD2	LEU	A	165	L	H	OD1	ASP	V	33
R	H	CD2	LEU	A	165	L	H	H	ASP	V	33
R	H	CD2	LEU	A	165	L	H	HA	ASP	V	33
R	H	CB	LYS	A	167	L	H	HG3	PRO	V	44
R	H	CG	LYS	A	167	L	H	HG3	PRO	V	44
R	H	CD	LYS	A	167	L	H	HG3	PRO	V	44
R	H	CB	ILE	A	168	L	H	CD1	LEU	V	32
R	H	CB	ILE	A	168	L	H	HD12	LEU	V	32
R	H	CB	ILE	A	168	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	168	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	168	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	168	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	168	L	H	HD11	LEU	V	32
R	H	CG2	ILE	A	168	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	168	L	H	HG3	LYS	V	29
R	H	CD1	ILE	A	168	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	168	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	168	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	168	L	H	HD13	LEU	V	32
R	-	CE	LYS	A	183	L	H	CG	GLU	V	21
R	-	CE	LYS	A	183	L	H	CD	GLU	V	21
R	-	CE	LYS	A	183	L	H	OE1	GLU	V	21
R	-	CE	LYS	A	183	L	H	OE2	GLU	V	21
R	-	CE	LYS	A	183	L	H	HG2	GLU	V	21
R	-	NZ	LYS	A	183	L	H	CB	GLU	V	21
R	-	NZ	LYS	A	183	L	H	CG	GLU	V	21
R	-	NZ	LYS	A	183	L	H	CD	GLU	V	21
R	-	NZ	LYS	A	183	L	H	OE1	GLU	V	21
R	-	NZ	LYS	A	183	L	H	OE2	GLU	V	21
R	-	NZ	LYS	A	183	L	H	HB3	GLU	V	21
R	-	NZ	LYS	A	183	L	H	HG2	GLU	V	21
R	-	CB	VAL	A	192	L	H	CB	ALA	V	18
R	-	CB	VAL	A	192	L	H	HB1	ALA	V	18
R	-	CB	VAL	A	192	L	H	HB2	ALA	V	18
R	-	O	VAL	A	192	L	H	HB1	ALA	V	18
R	-	CG1	VAL	A	192	L	H	HB2	ALA	V	18
R	-	CG2	VAL	A	192	L	H	HB1	ALA	V	18
R	-	CG	PHE	A	193	L	H	HG3	GLU	V	22
R	-	CD2	PHE	A	193	L	H	CB	GLU	V	22
R	-	CD2	PHE	A	193	L	H	CG	GLU	V	22
R	-	CD2	PHE	A	193	L	H	CD	GLU	V	22
R	-	CD2	PHE	A	193	L	H	OE1	GLU	V	22
R	-	CD2	PHE	A	193	L	H	HA	GLU	V	22
R	-	CD2	PHE	A	193	L	H	HB2	GLU	V	22
R	-	CD2	PHE	A	193	L	H	HG3	GLU	V	22
R	-	CE2	PHE	A	193	L	H	CB	GLU	V	22
R	-	CE2	PHE	A	193	L	H	CG	GLU	V	22
R	-	CE2	PHE	A	193	L	H	CD	GLU	V	22
R	-	CE2	PHE	A	193	L	H	OE1	GLU	V	22
R	-	CE2	PHE	A	193	L	H	HA	GLU	V	22
R	-	CE2	PHE	A	193	L	H	HB2	GLU	V	22
R	-	CE2	PHE	A	193	L	H	HG2	GLU	V	22
R	-	CE2	PHE	A	193	L	H	HG3	GLU	V	22
R	-	CZ	PHE	A	193	L	H	OE1	GLU	V	22
R	-	CZ	PHE	A	193	L	H	HG3	GLU	V	22
R	-	CZ	PHE	A	193	L	H	HZ1	LYS	V	29
R	-	CG	PRO	A	194	L	H	CD	GLU	V	22
R	-	CG	PRO	A	194	L	H	OE1	GLU	V	22
R	-	CG	PRO	A	194	L	H	OE2	GLU	V	22
R	-	CD	PRO	A	194	L	H	CD	GLU	V	22
R	-	CD	PRO	A	194	L	H	OE1	GLU	V	22
R	-	CD	PRO	A	194	L	H	OE2	GLU	V	22
R	-	CD1	LEU	A	196	L	H	NZ	LYS	V	29
R	-	CD1	LEU	A	196	L	H	HZ1	LYS	V	29
R	-	CD1	LEU	A	196	L	H	HZ2	LYS	V	29
R	-	CD	ARG	A	204	L	H	HD12	LEU	V	15
R	-	NE	ARG	A	204	L	H	HD12	LEU	V	15
R	-	NH1	ARG	A	204	L	H	CD1	LEU	V	15
R	-	NH1	ARG	A	204	L	H	HD11	LEU	V	15
R	-	NH1	ARG	A	204	L	H	HD12	LEU	V	15
R	-	NH1	ARG	A	204	L	H	HD13	LEU	V	15
R	-	NH2	ARG	A	204	L	H	HD12	LEU	V	15
R	-	NH2	ARG	A	204	L	H	HD13	LEU	V	15
R	-	CZ	ARG	A	204	L	H	CD1	LEU	V	15
R	-	CZ	ARG	A	204	L	H	HD11	LEU	V	15
R	-	CZ	ARG	A	204	L	H	HD12	LEU	V	15
R	-	CZ	ARG	A	204	L	H	HD13	LEU	V	15
R	-	CB	ASP	A	227	L	H	HE2	LYS	V	11
R	-	CG	ASP	A	227	L	H	HE2	LYS	V	11
R	-	CG	ASP	A	227	L	H	HZ1	LYS	V	11
R	-	OD2	ASP	A	227	L	H	CE	LYS	V	11
R	-	OD2	ASP	A	227	L	H	NZ	LYS	V	11
R	-	OD2	ASP	A	227	L	H	HE2	LYS	V	11
R	-	OD2	ASP	A	227	L	H	HE3	LYS	V	11
R	-	OD2	ASP	A	227	L	H	HZ1	LYS	V	11
R	-	OD2	ASP	A	227	L	H	HZ2	LYS	V	11
R	-	C	ASN	A	231	L	H	NZ	LYS	V	11
R	-	C	ASN	A	231	L	H	HZ1	LYS	V	11
R	-	C	ASN	A	231	L	H	HZ2	LYS	V	11
R	-	O	ASN	A	231	L	H	HZ1	LYS	V	11
R	-	O	ASN	A	231	L	H	HZ2	LYS	V	11
R	-	N	GLY	A	232	L	H	CE	LYS	V	11
R	-	N	GLY	A	232	L	H	NZ	LYS	V	11
R	-	N	GLY	A	232	L	H	HE2	LYS	V	11
R	-	N	GLY	A	232	L	H	HZ1	LYS	V	11
R	-	N	GLY	A	232	L	H	HZ2	LYS	V	11
R	-	N	GLY	A	232	L	H	HZ3	LYS	V	11
R	-	CA	GLY	A	232	L	H	CD	LYS	V	11
R	-	CA	GLY	A	232	L	H	CE	LYS	V	11
R	-	CA	GLY	A	232	L	H	NZ	LYS	V	11
R	-	CA	GLY	A	232	L	H	HD2	LYS	V	11
R	-	CA	GLY	A	232	L	H	HE2	LYS	V	11
R	-	CA	GLY	A	232	L	H	HE3	LYS	V	11
R	-	CA	GLY	A	232	L	H	HZ1	LYS	V	11
R	-	CA	GLY	A	232	L	H	HZ2	LYS	V	11
R	-	CA	GLY	A	232	L	H	HZ3	LYS	V	11
R	-	C	GLY	A	232	L	H	CE	LYS	V	11
R	-	C	GLY	A	232	L	H	NZ	LYS	V	11
R	-	C	GLY	A	232	L	H	HE2	LYS	V	11
R	-	C	GLY	A	232	L	H	HE3	LYS	V	11
R	-	C	GLY	A	232	L	H	HZ1	LYS	V	11
R	-	C	GLY	A	232	L	H	HZ2	LYS	V	11
R	-	C	GLY	A	232	L	H	HZ3	LYS	V	11
R	-	O	GLY	A	232	L	H	CE	LYS	V	11
R	-	O	GLY	A	232	L	H	NZ	LYS	V	11
R	-	O	GLY	A	232	L	H	HD3	LYS	V	11
R	-	O	GLY	A	232	L	H	HE3	LYS	V	11
R	-	O	GLY	A	232	L	H	HZ1	LYS	V	11
R	-	O	GLY	A	232	L	H	HZ2	LYS	V	11
R	-	O	GLY	A	232	L	H	HZ3	LYS	V	11
R	-	N	ILE	A	233	L	H	NZ	LYS	V	11
R	-	N	ILE	A	233	L	H	HZ1	LYS	V	11
R	-	N	ILE	A	233	L	H	HZ2	LYS	V	11
R	-	N	ILE	A	233	L	H	HZ3	LYS	V	11
R	-	CA	ILE	A	233	L	H	HZ1	LYS	V	11
R	-	O	TRP	A	234	L	-	HD13	LEU	V	7
R	-	O	TRP	A	234	L	-	HD22	LEU	V	7
R	-	CG	TRP	A	234	L	H	HE3	LYS	V	11
R	-	CD1	TRP	A	234	L	H	CE	LYS	V	11
R	-	CD1	TRP	A	234	L	H	HE2	LYS	V	11
R	-	CD1	TRP	A	234	L	H	HE3	LYS	V	11
R	-	CD1	TRP	A	234	L	H	HZ1	LYS	V	11
R	-	CE2	TRP	A	234	L	-	O	LEU	V	7
R	-	CE2	TRP	A	234	L	H	HE3	LYS	V	11
R	-	NE1	TRP	A	234	L	-	O	LEU	V	7
R	-	NE1	TRP	A	234	L	H	CE	LYS	V	11
R	-	NE1	TRP	A	234	L	H	HG3	LYS	V	11
R	-	NE1	TRP	A	234	L	H	HE2	LYS	V	11
R	-	NE1	TRP	A	234	L	H	HE3	LYS	V	11
R	-	CZ2	TRP	A	234	L	-	O	LEU	V	7
R	H	CD2	TYR	A	244	L	-	HD13	LEU	V	7
R	H	CE2	TYR	A	244	L	-	CD1	LEU	V	7
R	H	CE2	TYR	A	244	L	-	HD12	LEU	V	7
R	H	CE2	TYR	A	244	L	-	HD13	LEU	V	7
R	H	OH	TYR	A	244	L	-	HD12	LEU	V	7
R	H	O	VAL	A	568	L	-	HE21	GLN	V	8
R	H	CA	PHE	A	569	L	-	NE2	GLN	V	8
R	H	CA	PHE	A	569	L	-	HE21	GLN	V	8
R	H	C	PHE	A	569	L	-	NE2	GLN	V	8
R	H	C	PHE	A	569	L	-	HE21	GLN	V	8
R	H	C	PHE	A	569	L	-	HE22	GLN	V	8
R	H	O	PHE	A	569	L	-	CD	GLN	V	8
R	H	O	PHE	A	569	L	-	NE2	GLN	V	8
R	H	O	PHE	A	569	L	-	OE1	GLN	V	8
R	H	O	PHE	A	569	L	-	HE21	GLN	V	8
R	H	O	PHE	A	569	L	-	HE22	GLN	V	8
R	-	N	GLY	A	570	L	-	NE2	GLN	V	8
R	-	N	GLY	A	570	L	-	HE21	GLN	V	8
R	-	N	GLY	A	570	L	-	HE22	GLN	V	8
R	-	CA	GLY	A	570	L	-	HE22	GLN	V	8
R	-	C	GLN	A	572	L	H	HD2	LYS	V	11
R	-	C	GLN	A	572	L	H	HZ2	LYS	V	11
R	-	C	GLN	A	572	L	H	HZ3	LYS	V	11
R	-	O	GLN	A	572	L	H	NZ	LYS	V	11
R	-	O	GLN	A	572	L	H	HD2	LYS	V	11
R	-	O	GLN	A	572	L	H	HZ2	LYS	V	11
R	-	O	GLN	A	572	L	H	HZ3	LYS	V	11
R	-	CA	GLY	A	573	L	H	HD2	LYS	V	11
R	-	O	GLY	A	573	L	H	HD23	LEU	V	15

- 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