IID

O94956_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	-	GLU	A	10	L	H	PHE	V	13
R	-	GLU	A	10	L	-	LEU	V	59
R	-	GLU	A	10	L	H	ARG	V	72
R	-	VAL	A	11	L	H	PHE	V	13
R	-	VAL	A	11	L	H	LYS	V	17
R	-	VAL	A	11	L	-	LEU	V	59
R	-	VAL	A	11	L	H	ARG	V	72
R	-	PRO	A	12	L	H	PHE	V	13
R	-	PRO	A	12	L	H	LYS	V	17
R	-	GLN	A	13	L	H	GLY	V	14
R	-	GLN	A	13	L	H	LYS	V	17
R	-	GLN	A	13	L	H	MET	V	55
R	-	VAL	A	14	L	H	GLU	V	21
R	-	VAL	A	14	L	H	GLU	V	52
R	-	PRO	A	15	L	H	GLU	V	21
R	-	PRO	A	15	L	H	LYS	V	51
R	-	ASP	A	16	L	H	GLU	V	21
R	-	ASP	A	16	L	H	ASP	V	25
R	-	ASP	A	16	L	H	GLU	V	48
R	-	ASP	A	16	L	H	LYS	V	51
R	-	LYS	A	17	L	H	GLU	V	48
R	-	LYS	A	17	L	H	LYS	V	51
R	-	GLU	A	18	L	H	LYS	V	29
R	-	GLU	A	18	L	H	LEU	V	32
R	-	THR	A	19	L	H	LEU	V	32
R	-	THR	A	19	L	H	PRO	V	44
R	-	LYS	A	20	L	H	LYS	V	29
R	-	LYS	A	20	L	H	LEU	V	32
R	-	LYS	A	20	L	H	ASP	V	33
R	-	ALA	A	21	L	H	LEU	V	32
R	-	ALA	A	21	L	H	ASP	V	33
R	-	THR	A	22	L	H	ASP	V	33
R	-	THR	A	22	L	-	PRO	V	35
R	-	THR	A	22	L	-	SER	V	38
R	-	MET	A	23	L	-	PRO	V	35
R	-	MET	A	23	L	-	SER	V	38
R	-	GLY	A	24	L	-	PRO	V	35
R	-	GLY	A	30	L	-	LYS	V	113
R	-	LYS	A	32	L	-	LYS	V	113
R	-	PRO	A	334	L	-	LYS	V	133
R	-	PRO	A	334	L	-	PRO	V	134
R	-	GLY	A	335	L	-	LYS	V	133
R	-	GLY	A	335	L	-	PRO	V	134
R	-	GLU	A	336	L	-	PRO	V	134
R	-	GLU	A	336	L	-	THR	V	135
R	-	GLU	A	336	L	-	GLY	V	136
R	-	GLU	A	336	L	-	PRO	V	137
R	-	GLU	A	336	L	-	PRO	V	138
R	-	GLU	A	336	L	-	ALA	V	139
R	-	SER	A	337	L	-	LYS	V	133
R	-	SER	A	337	L	-	PRO	V	138
R	-	ALA	A	8	L	H	ARG	V	72
R	-	GLY	A	9	L	-	LEU	V	59
R	-	GLY	A	9	L	H	ARG	V	72

- 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

O94956_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	-	C	ALA	A	8	L	H	HH11	ARG	V	72
R	-	O	ALA	A	8	L	H	HH11	ARG	V	72
R	-	N	GLY	A	9	L	H	NH1	ARG	V	72
R	-	N	GLY	A	9	L	H	HH11	ARG	V	72
R	-	N	GLY	A	9	L	H	HH12	ARG	V	72
R	-	CA	GLY	A	9	L	H	NH1	ARG	V	72
R	-	CA	GLY	A	9	L	H	HH12	ARG	V	72
R	-	C	GLY	A	9	L	H	NH1	ARG	V	72
R	-	C	GLY	A	9	L	H	NH2	ARG	V	72
R	-	C	GLY	A	9	L	H	HH11	ARG	V	72
R	-	C	GLY	A	9	L	H	HH12	ARG	V	72
R	-	C	GLY	A	9	L	H	HH22	ARG	V	72
R	-	O	GLY	A	9	L	-	HB2	LEU	V	59
R	-	O	GLY	A	9	L	-	HD12	LEU	V	59
R	-	O	GLY	A	9	L	H	NH1	ARG	V	72
R	-	O	GLY	A	9	L	H	CZ	ARG	V	72
R	-	O	GLY	A	9	L	H	HH11	ARG	V	72
R	-	O	GLY	A	9	L	H	HH12	ARG	V	72
R	-	O	GLY	A	9	L	H	HH22	ARG	V	72
R	-	N	GLU	A	10	L	H	NH1	ARG	V	72
R	-	N	GLU	A	10	L	H	NH2	ARG	V	72
R	-	N	GLU	A	10	L	H	HH12	ARG	V	72
R	-	N	GLU	A	10	L	H	HH22	ARG	V	72
R	-	CA	GLU	A	10	L	H	HH12	ARG	V	72
R	-	CA	GLU	A	10	L	H	HH22	ARG	V	72
R	-	C	GLU	A	10	L	H	HZ	PHE	V	13
R	-	C	GLU	A	10	L	-	HB2	LEU	V	59
R	-	C	GLU	A	10	L	-	HD12	LEU	V	59
R	-	C	GLU	A	10	L	-	HD22	LEU	V	59
R	-	C	GLU	A	10	L	H	HH12	ARG	V	72
R	-	C	GLU	A	10	L	H	HH22	ARG	V	72
R	-	O	GLU	A	10	L	H	HE2	PHE	V	13
R	-	O	GLU	A	10	L	H	HZ	PHE	V	13
R	-	O	GLU	A	10	L	-	CB	LEU	V	59
R	-	O	GLU	A	10	L	-	CD2	LEU	V	59
R	-	O	GLU	A	10	L	-	HB2	LEU	V	59
R	-	O	GLU	A	10	L	-	HD12	LEU	V	59
R	-	O	GLU	A	10	L	-	HD22	LEU	V	59
R	-	O	GLU	A	10	L	H	HH12	ARG	V	72
R	-	O	GLU	A	10	L	H	HH22	ARG	V	72
R	-	N	VAL	A	11	L	H	HZ	PHE	V	13
R	-	N	VAL	A	11	L	-	HD12	LEU	V	59
R	-	N	VAL	A	11	L	-	HD22	LEU	V	59
R	-	N	VAL	A	11	L	H	HH22	ARG	V	72
R	-	CA	VAL	A	11	L	H	HZ	PHE	V	13
R	-	CA	VAL	A	11	L	-	HD22	LEU	V	59
R	-	C	VAL	A	11	L	H	CE1	PHE	V	13
R	-	C	VAL	A	11	L	H	CZ	PHE	V	13
R	-	C	VAL	A	11	L	H	HE1	PHE	V	13
R	-	C	VAL	A	11	L	H	HZ	PHE	V	13
R	-	C	VAL	A	11	L	-	HD22	LEU	V	59
R	-	O	VAL	A	11	L	H	CE1	PHE	V	13
R	-	O	VAL	A	11	L	H	CE2	PHE	V	13
R	-	O	VAL	A	11	L	H	CZ	PHE	V	13
R	-	O	VAL	A	11	L	H	HE1	PHE	V	13
R	-	O	VAL	A	11	L	H	HE2	PHE	V	13
R	-	O	VAL	A	11	L	H	HZ	PHE	V	13
R	-	O	VAL	A	11	L	H	HE3	LYS	V	17
R	-	O	VAL	A	11	L	-	HD22	LEU	V	59
R	-	N	PRO	A	12	L	H	HE1	PHE	V	13
R	-	N	PRO	A	12	L	H	HZ	PHE	V	13
R	-	CA	PRO	A	12	L	H	HE1	PHE	V	13
R	-	CA	PRO	A	12	L	H	HZ	PHE	V	13
R	-	CA	PRO	A	12	L	H	HE3	LYS	V	17
R	-	C	PRO	A	12	L	H	HE1	PHE	V	13
R	-	C	PRO	A	12	L	H	HG3	LYS	V	17
R	-	O	PRO	A	12	L	H	HE1	PHE	V	13
R	-	N	GLN	A	13	L	H	HB3	LYS	V	17
R	-	N	GLN	A	13	L	H	HG3	LYS	V	17
R	-	N	GLN	A	13	L	H	HD3	LYS	V	17
R	-	C	GLN	A	13	L	H	HE1	MET	V	55
R	-	C	GLN	A	13	L	H	HE2	MET	V	55
R	-	CB	GLN	A	13	L	H	HB3	LYS	V	17
R	-	O	GLN	A	13	L	H	HB3	LYS	V	17
R	-	O	GLN	A	13	L	H	HD3	LYS	V	17
R	-	O	GLN	A	13	L	H	CE	MET	V	55
R	-	O	GLN	A	13	L	H	HB3	MET	V	55
R	-	O	GLN	A	13	L	H	HE1	MET	V	55
R	-	O	GLN	A	13	L	H	HE2	MET	V	55
R	-	O	GLN	A	13	L	H	HE3	MET	V	55
R	-	OE1	GLN	A	13	L	H	HA2	GLY	V	14
R	-	OE1	GLN	A	13	L	H	HA3	GLY	V	14
R	-	C	VAL	A	14	L	H	OE1	GLU	V	21
R	-	C	VAL	A	14	L	H	OE2	GLU	V	21
R	-	O	VAL	A	14	L	H	OE2	GLU	V	21
R	-	CG1	VAL	A	14	L	H	CG	GLU	V	52
R	-	CG1	VAL	A	14	L	H	CD	GLU	V	52
R	-	CG1	VAL	A	14	L	H	OE1	GLU	V	52
R	-	CG1	VAL	A	14	L	H	HG3	GLU	V	52
R	-	N	PRO	A	15	L	H	CD	GLU	V	21
R	-	N	PRO	A	15	L	H	OE1	GLU	V	21
R	-	N	PRO	A	15	L	H	OE2	GLU	V	21
R	-	CA	PRO	A	15	L	H	CD	GLU	V	21
R	-	CA	PRO	A	15	L	H	OE1	GLU	V	21
R	-	CA	PRO	A	15	L	H	OE2	GLU	V	21
R	-	CA	PRO	A	15	L	H	HE3	LYS	V	51
R	-	CA	PRO	A	15	L	H	HZ2	LYS	V	51
R	-	C	PRO	A	15	L	H	CD	GLU	V	21
R	-	C	PRO	A	15	L	H	OE1	GLU	V	21
R	-	C	PRO	A	15	L	H	OE2	GLU	V	21
R	-	C	PRO	A	15	L	H	HZ2	LYS	V	51
R	-	CB	PRO	A	15	L	H	OE1	GLU	V	21
R	-	CB	PRO	A	15	L	H	HE3	LYS	V	51
R	-	CB	PRO	A	15	L	H	HZ2	LYS	V	51
R	-	O	PRO	A	15	L	H	CD	GLU	V	21
R	-	O	PRO	A	15	L	H	OE1	GLU	V	21
R	-	O	PRO	A	15	L	H	OE2	GLU	V	21
R	-	N	ASP	A	16	L	H	CG	GLU	V	21
R	-	N	ASP	A	16	L	H	CD	GLU	V	21
R	-	N	ASP	A	16	L	H	OE1	GLU	V	21
R	-	N	ASP	A	16	L	H	OE2	GLU	V	21
R	-	N	ASP	A	16	L	H	HG2	GLU	V	21
R	-	N	ASP	A	16	L	H	NZ	LYS	V	51
R	-	N	ASP	A	16	L	H	HE3	LYS	V	51
R	-	N	ASP	A	16	L	H	HZ1	LYS	V	51
R	-	N	ASP	A	16	L	H	HZ2	LYS	V	51
R	-	N	ASP	A	16	L	H	HZ3	LYS	V	51
R	-	CA	ASP	A	16	L	H	OE1	GLU	V	21
R	-	CA	ASP	A	16	L	H	OE2	GLU	V	48
R	-	CA	ASP	A	16	L	H	NZ	LYS	V	51
R	-	CA	ASP	A	16	L	H	HZ1	LYS	V	51
R	-	CA	ASP	A	16	L	H	HZ2	LYS	V	51
R	-	CA	ASP	A	16	L	H	HZ3	LYS	V	51
R	-	C	ASP	A	16	L	H	OD1	ASP	V	25
R	-	C	ASP	A	16	L	H	OD2	ASP	V	25
R	-	C	ASP	A	16	L	H	OE2	GLU	V	48
R	-	C	ASP	A	16	L	H	NZ	LYS	V	51
R	-	C	ASP	A	16	L	H	HZ1	LYS	V	51
R	-	C	ASP	A	16	L	H	HZ2	LYS	V	51
R	-	C	ASP	A	16	L	H	HZ3	LYS	V	51
R	-	O	ASP	A	16	L	H	CG	ASP	V	25
R	-	O	ASP	A	16	L	H	OD1	ASP	V	25
R	-	O	ASP	A	16	L	H	OD2	ASP	V	25
R	-	O	ASP	A	16	L	H	NZ	LYS	V	51
R	-	O	ASP	A	16	L	H	HZ1	LYS	V	51
R	-	O	ASP	A	16	L	H	HZ2	LYS	V	51
R	-	O	ASP	A	16	L	H	HZ3	LYS	V	51
R	-	N	LYS	A	17	L	H	CD	GLU	V	48
R	-	N	LYS	A	17	L	H	OE1	GLU	V	48
R	-	N	LYS	A	17	L	H	OE2	GLU	V	48
R	-	N	LYS	A	17	L	H	NZ	LYS	V	51
R	-	N	LYS	A	17	L	H	HZ1	LYS	V	51
R	-	N	LYS	A	17	L	H	HZ2	LYS	V	51
R	-	N	LYS	A	17	L	H	HZ3	LYS	V	51
R	-	C	GLU	A	18	L	H	CD1	LEU	V	32
R	-	C	GLU	A	18	L	H	HD11	LEU	V	32
R	-	C	GLU	A	18	L	H	HD12	LEU	V	32
R	-	C	GLU	A	18	L	H	HD13	LEU	V	32
R	-	O	GLU	A	18	L	H	HG3	LYS	V	29
R	-	O	GLU	A	18	L	H	HE2	LYS	V	29
R	-	O	GLU	A	18	L	H	HE3	LYS	V	29
R	-	O	GLU	A	18	L	H	HD11	LEU	V	32
R	-	N	THR	A	19	L	H	CD1	LEU	V	32
R	-	N	THR	A	19	L	H	HD11	LEU	V	32
R	-	N	THR	A	19	L	H	HD12	LEU	V	32
R	-	N	THR	A	19	L	H	HD13	LEU	V	32
R	-	CA	THR	A	19	L	H	CG	LEU	V	32
R	-	CA	THR	A	19	L	H	CD1	LEU	V	32
R	-	CA	THR	A	19	L	H	HB3	LEU	V	32
R	-	CA	THR	A	19	L	H	HD11	LEU	V	32
R	-	CA	THR	A	19	L	H	HD12	LEU	V	32
R	-	CA	THR	A	19	L	H	HD13	LEU	V	32
R	-	CA	THR	A	19	L	H	HD23	LEU	V	32
R	-	C	THR	A	19	L	H	CD1	LEU	V	32
R	-	C	THR	A	19	L	H	HB3	LEU	V	32
R	-	C	THR	A	19	L	H	HD11	LEU	V	32
R	-	C	THR	A	19	L	H	HD12	LEU	V	32
R	-	C	THR	A	19	L	H	HD13	LEU	V	32
R	-	CB	THR	A	19	L	H	CD1	LEU	V	32
R	-	CB	THR	A	19	L	H	HD12	LEU	V	32
R	-	CB	THR	A	19	L	H	HD13	LEU	V	32
R	-	CB	THR	A	19	L	H	HB2	PRO	V	44
R	-	O	THR	A	19	L	H	HD13	LEU	V	32
R	-	CG2	THR	A	19	L	H	HD13	LEU	V	32
R	-	CG2	THR	A	19	L	H	HD23	LEU	V	32
R	-	CG2	THR	A	19	L	H	HG2	PRO	V	44
R	-	OG1	THR	A	19	L	H	HD12	LEU	V	32
R	-	OG1	THR	A	19	L	H	HD13	LEU	V	32
R	-	OG1	THR	A	19	L	H	CB	PRO	V	44
R	-	OG1	THR	A	19	L	H	CG	PRO	V	44
R	-	OG1	THR	A	19	L	H	HB2	PRO	V	44
R	-	OG1	THR	A	19	L	H	HG2	PRO	V	44
R	-	N	LYS	A	20	L	H	CB	LEU	V	32
R	-	N	LYS	A	20	L	H	CG	LEU	V	32
R	-	N	LYS	A	20	L	H	CD1	LEU	V	32
R	-	N	LYS	A	20	L	H	HB2	LEU	V	32
R	-	N	LYS	A	20	L	H	HB3	LEU	V	32
R	-	N	LYS	A	20	L	H	HD11	LEU	V	32
R	-	N	LYS	A	20	L	H	HD13	LEU	V	32
R	-	CA	LYS	A	20	L	H	HB3	LEU	V	32
R	-	CA	LYS	A	20	L	H	HD13	LEU	V	32
R	-	CA	LYS	A	20	L	H	OD1	ASP	V	33
R	-	C	LYS	A	20	L	H	C	LEU	V	32
R	-	C	LYS	A	20	L	H	CB	LEU	V	32
R	-	C	LYS	A	20	L	H	O	LEU	V	32
R	-	C	LYS	A	20	L	H	HB2	LEU	V	32
R	-	C	LYS	A	20	L	H	HB3	LEU	V	32
R	-	C	LYS	A	20	L	H	CG	ASP	V	33
R	-	C	LYS	A	20	L	H	OD1	ASP	V	33
R	-	C	LYS	A	20	L	H	HA	ASP	V	33
R	-	CB	LYS	A	20	L	H	OD1	ASP	V	33
R	-	O	LYS	A	20	L	H	O	LYS	V	29
R	-	O	LYS	A	20	L	H	CA	LEU	V	32
R	-	O	LYS	A	20	L	H	C	LEU	V	32
R	-	O	LYS	A	20	L	H	CB	LEU	V	32
R	-	O	LYS	A	20	L	H	O	LEU	V	32
R	-	O	LYS	A	20	L	H	HB2	LEU	V	32
R	-	O	LYS	A	20	L	H	HB3	LEU	V	32
R	-	O	LYS	A	20	L	H	N	ASP	V	33
R	-	O	LYS	A	20	L	H	CA	ASP	V	33
R	-	O	LYS	A	20	L	H	CB	ASP	V	33
R	-	O	LYS	A	20	L	H	CG	ASP	V	33
R	-	O	LYS	A	20	L	H	OD1	ASP	V	33
R	-	O	LYS	A	20	L	H	OD2	ASP	V	33
R	-	O	LYS	A	20	L	H	H	ASP	V	33
R	-	O	LYS	A	20	L	H	HA	ASP	V	33
R	-	N	ALA	A	21	L	H	O	LEU	V	32
R	-	N	ALA	A	21	L	H	HB3	LEU	V	32
R	-	N	ALA	A	21	L	H	OD1	ASP	V	33
R	-	N	ALA	A	21	L	H	HA	ASP	V	33
R	-	CA	ALA	A	21	L	H	C	LEU	V	32
R	-	CA	ALA	A	21	L	H	O	LEU	V	32
R	-	CA	ALA	A	21	L	H	HB3	LEU	V	32
R	-	CA	ALA	A	21	L	H	CA	ASP	V	33
R	-	CA	ALA	A	21	L	H	OD1	ASP	V	33
R	-	CA	ALA	A	21	L	H	HA	ASP	V	33
R	-	C	ALA	A	21	L	H	OD1	ASP	V	33
R	-	C	ALA	A	21	L	H	HA	ASP	V	33
R	-	CB	ALA	A	21	L	H	O	LEU	V	32
R	-	CB	ALA	A	21	L	H	HA	ASP	V	33
R	-	N	THR	A	22	L	H	CA	ASP	V	33
R	-	N	THR	A	22	L	H	O	ASP	V	33
R	-	N	THR	A	22	L	H	HA	ASP	V	33
R	-	C	THR	A	22	L	-	HG2	PRO	V	35
R	-	O	THR	A	22	L	H	O	ASP	V	33
R	-	O	THR	A	22	L	-	N	PRO	V	35
R	-	O	THR	A	22	L	-	CA	PRO	V	35
R	-	O	THR	A	22	L	-	CG	PRO	V	35
R	-	O	THR	A	22	L	-	HA	PRO	V	35
R	-	O	THR	A	22	L	-	HB2	PRO	V	35
R	-	O	THR	A	22	L	-	HG2	PRO	V	35
R	-	O	THR	A	22	L	-	HD3	PRO	V	35
R	-	O	THR	A	22	L	-	HB2	SER	V	38
R	-	OG1	THR	A	22	L	H	HA	ASP	V	33
R	-	OG1	THR	A	22	L	H	HB3	ASP	V	33
R	-	N	MET	A	23	L	-	HG2	PRO	V	35
R	-	CA	MET	A	23	L	-	HB2	PRO	V	35
R	-	CA	MET	A	23	L	-	HG2	PRO	V	35
R	-	C	MET	A	23	L	-	HB2	PRO	V	35
R	-	CB	MET	A	23	L	-	HB3	SER	V	38
R	-	CG	MET	A	23	L	-	HB3	SER	V	38
R	-	N	GLY	A	24	L	-	HB2	PRO	V	35
R	-	C	GLY	A	24	L	-	HB2	PRO	V	35
R	-	O	GLY	A	24	L	-	CB	PRO	V	35
R	-	O	GLY	A	24	L	-	HB2	PRO	V	35
R	-	O	GLY	A	24	L	-	HB3	PRO	V	35
R	-	O	GLY	A	24	L	-	HG3	PRO	V	35
R	-	O	GLY	A	30	L	-	HZ2	LYS	V	113
R	-	CG	LYS	A	32	L	-	HD2	LYS	V	113
R	-	CG	LYS	A	32	L	-	HE2	LYS	V	113
R	-	CG	LYS	A	32	L	-	HZ2	LYS	V	113
R	-	CD	LYS	A	32	L	-	HE2	LYS	V	113
R	-	CE	LYS	A	32	L	-	CE	LYS	V	113
R	-	CE	LYS	A	32	L	-	HG2	LYS	V	113
R	-	CE	LYS	A	32	L	-	HD2	LYS	V	113
R	-	CE	LYS	A	32	L	-	HE2	LYS	V	113
R	-	CE	LYS	A	32	L	-	HZ2	LYS	V	113
R	-	NZ	LYS	A	32	L	-	HE2	LYS	V	113
R	-	CA	PRO	A	334	L	-	HG2	LYS	V	133
R	-	C	PRO	A	334	L	-	HG2	LYS	V	133
R	-	C	PRO	A	334	L	-	HD3	PRO	V	134
R	-	CB	PRO	A	334	L	-	CG	LYS	V	133
R	-	CB	PRO	A	334	L	-	HG2	LYS	V	133
R	-	CB	PRO	A	334	L	-	HE3	LYS	V	133
R	-	O	PRO	A	334	L	-	HA	LYS	V	133
R	-	O	PRO	A	334	L	-	HB3	LYS	V	133
R	-	O	PRO	A	334	L	-	HG2	LYS	V	133
R	-	O	PRO	A	334	L	-	CG	PRO	V	134
R	-	O	PRO	A	334	L	-	CD	PRO	V	134
R	-	O	PRO	A	334	L	-	HG2	PRO	V	134
R	-	O	PRO	A	334	L	-	HG3	PRO	V	134
R	-	O	PRO	A	334	L	-	HD2	PRO	V	134
R	-	O	PRO	A	334	L	-	HD3	PRO	V	134
R	-	CG	PRO	A	334	L	-	HG2	LYS	V	133
R	-	C	GLY	A	335	L	-	HG2	PRO	V	134
R	-	O	GLY	A	335	L	-	HD3	LYS	V	133
R	-	N	GLU	A	336	L	-	HG2	PRO	V	134
R	-	CA	GLU	A	336	L	-	HG2	PRO	V	134
R	-	C	GLU	A	336	L	-	HA	PRO	V	138
R	-	C	GLU	A	336	L	-	HB2	PRO	V	138
R	-	CB	GLU	A	336	L	-	O	PRO	V	134
R	-	CB	GLU	A	336	L	-	HG2	PRO	V	134
R	-	CB	GLU	A	336	L	-	HA	PRO	V	138
R	-	O	GLU	A	336	L	-	CA	PRO	V	138
R	-	O	GLU	A	336	L	-	CB	PRO	V	138
R	-	O	GLU	A	336	L	-	HA	PRO	V	138
R	-	O	GLU	A	336	L	-	HB2	PRO	V	138
R	-	O	GLU	A	336	L	-	HB3	PRO	V	138
R	-	O	GLU	A	336	L	-	H	ALA	V	139
R	-	CG	GLU	A	336	L	-	O	PRO	V	134
R	-	CG	GLU	A	336	L	-	O	GLY	V	136
R	-	CG	GLU	A	336	L	-	H	GLY	V	136
R	-	CG	GLU	A	336	L	-	CA	PRO	V	138
R	-	CG	GLU	A	336	L	-	HA	PRO	V	138
R	-	CG	GLU	A	336	L	-	HB2	PRO	V	138
R	-	CG	GLU	A	336	L	-	HD2	PRO	V	138
R	-	CD	GLU	A	336	L	-	O	PRO	V	134
R	-	CD	GLU	A	336	L	-	HA	THR	V	135
R	-	CD	GLU	A	336	L	-	N	GLY	V	136
R	-	CD	GLU	A	336	L	-	CA	GLY	V	136
R	-	CD	GLU	A	336	L	-	C	GLY	V	136
R	-	CD	GLU	A	336	L	-	O	GLY	V	136
R	-	CD	GLU	A	336	L	-	H	GLY	V	136
R	-	CD	GLU	A	336	L	-	C	PRO	V	137
R	-	CD	GLU	A	336	L	-	O	PRO	V	137
R	-	CD	GLU	A	336	L	-	N	PRO	V	138
R	-	CD	GLU	A	336	L	-	HA	PRO	V	138
R	-	CD	GLU	A	336	L	-	HD2	PRO	V	138
R	-	OE1	GLU	A	336	L	-	O	PRO	V	134
R	-	OE1	GLU	A	336	L	-	HA	THR	V	135
R	-	OE1	GLU	A	336	L	-	N	GLY	V	136
R	-	OE1	GLU	A	336	L	-	CA	GLY	V	136
R	-	OE1	GLU	A	336	L	-	C	GLY	V	136
R	-	OE1	GLU	A	336	L	-	O	GLY	V	136
R	-	OE1	GLU	A	336	L	-	H	GLY	V	136
R	-	OE1	GLU	A	336	L	-	N	PRO	V	137
R	-	OE1	GLU	A	336	L	-	C	PRO	V	137
R	-	OE1	GLU	A	336	L	-	HA	PRO	V	137
R	-	OE1	GLU	A	336	L	-	N	PRO	V	138
R	-	OE1	GLU	A	336	L	-	HD2	PRO	V	138
R	-	OE2	GLU	A	336	L	-	O	PRO	V	134
R	-	OE2	GLU	A	336	L	-	N	GLY	V	136
R	-	OE2	GLU	A	336	L	-	CA	GLY	V	136
R	-	OE2	GLU	A	336	L	-	C	GLY	V	136
R	-	OE2	GLU	A	336	L	-	O	GLY	V	136
R	-	OE2	GLU	A	336	L	-	H	GLY	V	136
R	-	OE2	GLU	A	336	L	-	HA3	GLY	V	136
R	-	OE2	GLU	A	336	L	-	N	PRO	V	137
R	-	OE2	GLU	A	336	L	-	C	PRO	V	137
R	-	OE2	GLU	A	336	L	-	O	PRO	V	137
R	-	OE2	GLU	A	336	L	-	N	PRO	V	138
R	-	OE2	GLU	A	336	L	-	HA	PRO	V	138
R	-	CA	SER	A	337	L	-	HB2	PRO	V	138
R	-	CB	SER	A	337	L	-	HB2	PRO	V	138
R	-	O	SER	A	337	L	-	HZ2	LYS	V	133

- 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