IID

Q7Z2G1_P0C0S8.1 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	-	PRO	A	10	L	H	TYR	V	51
R	-	ARG	A	11	L	-	ALA	V	46
R	-	ARG	A	11	L	-	GLY	V	47
R	-	ARG	A	11	L	H	TYR	V	51
R	-	SER	A	12	L	H	TYR	V	51
R	-	THR	A	14	L	-	LEU	V	24
R	-	THR	A	14	L	H	ALA	V	54
R	-	ILE	A	16	L	-	GLY	V	23
R	-	ILE	A	16	L	-	LEU	V	24
R	-	ILE	A	16	L	H	ALA	V	54
R	-	ILE	A	16	L	H	GLU	V	57
R	-	ILE	A	16	L	H	TYR	V	58
R	H	VAL	A	162	L	H	ARG	V	33
R	H	THR	A	165	L	H	ARG	V	30
R	H	THR	A	165	L	H	ARG	V	33
R	H	THR	A	165	L	H	LEU	V	34
R	H	SER	A	166	L	H	ARG	V	33
R	H	SER	A	166	L	H	LEU	V	34
R	H	SER	A	166	L	H	LYS	V	37
R	H	LEU	A	167	L	H	LEU	V	34
R	H	TYR	A	168	L	H	ARG	V	30
R	H	TYR	A	168	L	H	LEU	V	34
R	H	ALA	A	169	L	H	ARG	V	30
R	H	ALA	A	169	L	H	LEU	V	34
R	H	ILE	A	170	L	H	LEU	V	34
R	H	ILE	A	170	L	H	LYS	V	37
R	H	GLN	A	172	L	H	LEU	V	56
R	H	GLN	A	173	L	H	VAL	V	31
R	H	GLN	A	173	L	H	LEU	V	52
R	H	GLN	A	173	L	H	LEU	V	56
R	-	TRP	A	18	L	-	GLN	V	25
R	-	TRP	A	18	L	-	PHE	V	26
R	-	TRP	A	18	L	H	GLU	V	57
R	-	TRP	A	18	L	H	THR	V	60
R	-	TRP	A	18	L	H	ALA	V	61
R	-	TRP	A	18	L	H	LEU	V	64
R	-	HIS	A	21	L	H	GLU	V	65
R	-	LEU	A	22	L	H	GLY	V	68
R	-	LEU	A	22	L	H	ASN	V	69
R	-	LEU	A	22	L	H	ARG	V	72
R	-	MET	A	23	L	H	ARG	V	72
R	-	ALA	A	24	L	H	ARG	V	72
R	-	THR	A	25	L	H	ARG	V	72
R	-	THR	A	25	L	H	ASP	V	73
R	-	THR	A	25	L	-	LYS	V	75
R	-	THR	A	25	L	-	LYS	V	76
R	-	THR	A	25	L	-	THR	V	77
R	-	ALA	A	26	L	-	ASN	V	74
R	-	ALA	A	26	L	-	LYS	V	75
R	-	ALA	A	26	L	-	LYS	V	76
R	-	ALA	A	26	L	-	THR	V	77
R	-	SER	A	27	L	-	LYS	V	75
R	-	SER	A	27	L	-	LYS	V	76
R	-	ALA	A	28	L	-	LYS	V	76
R	-	VAL	A	6	L	-	ALA	V	41
R	-	VAL	A	6	L	-	GLU	V	42
R	-	VAL	A	6	L	-	ARG	V	43
R	-	PRO	A	7	L	-	ALA	V	41
R	-	ASP	A	79	L	-	LYS	V	14
R	-	LEU	A	9	L	H	ALA	V	48

- 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

Q7Z2G1_P0C0S8.1 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	-	CB	VAL	A	6	L	-	HB1	ALA	V	41
R	-	CB	VAL	A	6	L	-	H	GLU	V	42
R	-	CG1	VAL	A	6	L	-	CA	ALA	V	41
R	-	CG1	VAL	A	6	L	-	CB	ALA	V	41
R	-	CG1	VAL	A	6	L	-	HA	ALA	V	41
R	-	CG1	VAL	A	6	L	-	HB1	ALA	V	41
R	-	CG1	VAL	A	6	L	-	HB2	ALA	V	41
R	-	CG1	VAL	A	6	L	-	HB3	ALA	V	41
R	-	CG1	VAL	A	6	L	-	N	GLU	V	42
R	-	CG1	VAL	A	6	L	-	H	GLU	V	42
R	-	CG1	VAL	A	6	L	-	HB2	GLU	V	42
R	-	CG1	VAL	A	6	L	-	H	ARG	V	43
R	-	CG2	VAL	A	6	L	-	CG	GLU	V	42
R	-	CG2	VAL	A	6	L	-	CD	GLU	V	42
R	-	CG2	VAL	A	6	L	-	H	GLU	V	42
R	-	CG2	VAL	A	6	L	-	HB2	GLU	V	42
R	-	CG2	VAL	A	6	L	-	HG3	GLU	V	42
R	-	O	PRO	A	7	L	-	HB2	ALA	V	41
R	-	CG	PRO	A	7	L	-	HB2	ALA	V	41
R	-	CD	PRO	A	7	L	-	HB2	ALA	V	41
R	-	CB	LEU	A	9	L	H	CB	ALA	V	48
R	-	CB	LEU	A	9	L	H	HA	ALA	V	48
R	-	CB	LEU	A	9	L	H	HB1	ALA	V	48
R	-	CB	LEU	A	9	L	H	HB2	ALA	V	48
R	-	O	LEU	A	9	L	H	HB2	ALA	V	48
R	-	CG	LEU	A	9	L	H	HB1	ALA	V	48
R	-	CD1	LEU	A	9	L	H	HB1	ALA	V	48
R	-	O	PRO	A	10	L	H	CB	TYR	V	51
R	-	O	PRO	A	10	L	H	CG	TYR	V	51
R	-	O	PRO	A	10	L	H	CD1	TYR	V	51
R	-	O	PRO	A	10	L	H	CD2	TYR	V	51
R	-	O	PRO	A	10	L	H	HB2	TYR	V	51
R	-	O	PRO	A	10	L	H	HB3	TYR	V	51
R	-	O	PRO	A	10	L	H	HD2	TYR	V	51
R	-	CA	ARG	A	11	L	H	HB3	TYR	V	51
R	-	CB	ARG	A	11	L	-	HA3	GLY	V	47
R	-	CG	ARG	A	11	L	-	CA	GLY	V	47
R	-	CG	ARG	A	11	L	-	H	GLY	V	47
R	-	CG	ARG	A	11	L	-	HA3	GLY	V	47
R	-	CD	ARG	A	11	L	-	HA3	GLY	V	47
R	-	NE	ARG	A	11	L	-	N	GLY	V	47
R	-	NE	ARG	A	11	L	-	CA	GLY	V	47
R	-	NE	ARG	A	11	L	-	H	GLY	V	47
R	-	NE	ARG	A	11	L	-	HA3	GLY	V	47
R	-	NH2	ARG	A	11	L	-	HB3	ALA	V	46
R	-	NH2	ARG	A	11	L	-	H	GLY	V	47
R	-	CZ	ARG	A	11	L	-	H	GLY	V	47
R	-	N	SER	A	12	L	H	CD2	TYR	V	51
R	-	N	SER	A	12	L	H	HB3	TYR	V	51
R	-	N	SER	A	12	L	H	HD2	TYR	V	51
R	-	N	SER	A	12	L	H	HE2	TYR	V	51
R	-	CA	SER	A	12	L	H	CD2	TYR	V	51
R	-	CA	SER	A	12	L	H	HD2	TYR	V	51
R	-	CA	SER	A	12	L	H	HE2	TYR	V	51
R	-	C	SER	A	12	L	H	CD2	TYR	V	51
R	-	C	SER	A	12	L	H	HD2	TYR	V	51
R	-	C	SER	A	12	L	H	HE2	TYR	V	51
R	-	CB	SER	A	12	L	H	CE2	TYR	V	51
R	-	CB	SER	A	12	L	H	HD2	TYR	V	51
R	-	CB	SER	A	12	L	H	HE2	TYR	V	51
R	-	O	SER	A	12	L	H	CD2	TYR	V	51
R	-	O	SER	A	12	L	H	CE2	TYR	V	51
R	-	O	SER	A	12	L	H	HA	TYR	V	51
R	-	O	SER	A	12	L	H	HD2	TYR	V	51
R	-	O	SER	A	12	L	H	HE2	TYR	V	51
R	-	OG	SER	A	12	L	H	HE2	TYR	V	51
R	-	O	THR	A	14	L	-	HD22	LEU	V	24
R	-	O	THR	A	14	L	H	CB	ALA	V	54
R	-	O	THR	A	14	L	H	HB1	ALA	V	54
R	-	O	THR	A	14	L	H	HB3	ALA	V	54
R	-	OG1	THR	A	14	L	H	HB1	ALA	V	54
R	-	N	ILE	A	16	L	-	HD21	LEU	V	24
R	-	CB	ILE	A	16	L	-	HD21	LEU	V	24
R	-	CB	ILE	A	16	L	H	CG	GLU	V	57
R	-	CB	ILE	A	16	L	H	OE1	GLU	V	57
R	-	CB	ILE	A	16	L	H	HB2	GLU	V	57
R	-	CB	ILE	A	16	L	H	HG2	GLU	V	57
R	-	CB	ILE	A	16	L	H	HA	TYR	V	58
R	-	CB	ILE	A	16	L	H	HB2	TYR	V	58
R	-	O	ILE	A	16	L	-	O	GLY	V	23
R	-	O	ILE	A	16	L	-	HD21	LEU	V	24
R	-	O	ILE	A	16	L	H	OE1	GLU	V	57
R	-	CG1	ILE	A	16	L	H	O	ALA	V	54
R	-	CG1	ILE	A	16	L	H	HA	ALA	V	54
R	-	CG1	ILE	A	16	L	H	HB1	ALA	V	54
R	-	CG1	ILE	A	16	L	H	HB2	GLU	V	57
R	-	CG1	ILE	A	16	L	H	HG2	GLU	V	57
R	-	CG1	ILE	A	16	L	H	N	TYR	V	58
R	-	CG1	ILE	A	16	L	H	CA	TYR	V	58
R	-	CG1	ILE	A	16	L	H	CB	TYR	V	58
R	-	CG1	ILE	A	16	L	H	H	TYR	V	58
R	-	CG1	ILE	A	16	L	H	HA	TYR	V	58
R	-	CG1	ILE	A	16	L	H	HB2	TYR	V	58
R	-	CG1	ILE	A	16	L	H	HD2	TYR	V	58
R	-	CG2	ILE	A	16	L	H	C	GLU	V	57
R	-	CG2	ILE	A	16	L	H	CG	GLU	V	57
R	-	CG2	ILE	A	16	L	H	CD	GLU	V	57
R	-	CG2	ILE	A	16	L	H	OE1	GLU	V	57
R	-	CG2	ILE	A	16	L	H	HB2	GLU	V	57
R	-	CG2	ILE	A	16	L	H	HG2	GLU	V	57
R	-	CG2	ILE	A	16	L	H	N	TYR	V	58
R	-	CG2	ILE	A	16	L	H	CA	TYR	V	58
R	-	CG2	ILE	A	16	L	H	HA	TYR	V	58
R	-	CG2	ILE	A	16	L	H	HB2	TYR	V	58
R	-	CD1	ILE	A	16	L	H	CA	ALA	V	54
R	-	CD1	ILE	A	16	L	H	C	ALA	V	54
R	-	CD1	ILE	A	16	L	H	O	ALA	V	54
R	-	CD1	ILE	A	16	L	H	HA	ALA	V	54
R	-	CD1	ILE	A	16	L	H	HB1	ALA	V	54
R	-	CD1	ILE	A	16	L	H	CA	GLU	V	57
R	-	CD1	ILE	A	16	L	H	C	GLU	V	57
R	-	CD1	ILE	A	16	L	H	CB	GLU	V	57
R	-	CD1	ILE	A	16	L	H	HB2	GLU	V	57
R	-	CD1	ILE	A	16	L	H	HG2	GLU	V	57
R	-	CD1	ILE	A	16	L	H	N	TYR	V	58
R	-	CD1	ILE	A	16	L	H	CA	TYR	V	58
R	-	CD1	ILE	A	16	L	H	CB	TYR	V	58
R	-	CD1	ILE	A	16	L	H	H	TYR	V	58
R	-	CD1	ILE	A	16	L	H	HA	TYR	V	58
R	-	CD1	ILE	A	16	L	H	HB2	TYR	V	58
R	-	CD1	ILE	A	16	L	H	HB3	TYR	V	58
R	-	CB	TRP	A	18	L	-	HG3	GLN	V	25
R	-	CG	TRP	A	18	L	H	HB1	ALA	V	61
R	-	CG	TRP	A	18	L	H	HB3	ALA	V	61
R	-	CD1	TRP	A	18	L	H	CA	ALA	V	61
R	-	CD1	TRP	A	18	L	H	CB	ALA	V	61
R	-	CD1	TRP	A	18	L	H	HA	ALA	V	61
R	-	CD1	TRP	A	18	L	H	HB1	ALA	V	61
R	-	CD1	TRP	A	18	L	H	HB2	ALA	V	61
R	-	CD1	TRP	A	18	L	H	HB3	ALA	V	61
R	-	CD2	TRP	A	18	L	-	HB2	GLN	V	25
R	-	CD2	TRP	A	18	L	-	HG3	GLN	V	25
R	-	CD2	TRP	A	18	L	H	CG	GLU	V	57
R	-	CD2	TRP	A	18	L	H	OE1	GLU	V	57
R	-	CD2	TRP	A	18	L	H	HG2	GLU	V	57
R	-	CD2	TRP	A	18	L	H	HG3	GLU	V	57
R	-	CD2	TRP	A	18	L	H	HB3	ALA	V	61
R	-	CE2	TRP	A	18	L	-	HE1	PHE	V	26
R	-	CE2	TRP	A	18	L	H	O	GLU	V	57
R	-	CE2	TRP	A	18	L	H	CG	GLU	V	57
R	-	CE2	TRP	A	18	L	H	HG2	GLU	V	57
R	-	CE2	TRP	A	18	L	H	HG3	GLU	V	57
R	-	CE2	TRP	A	18	L	H	CA	ALA	V	61
R	-	CE2	TRP	A	18	L	H	CB	ALA	V	61
R	-	CE2	TRP	A	18	L	H	H	ALA	V	61
R	-	CE2	TRP	A	18	L	H	HA	ALA	V	61
R	-	CE2	TRP	A	18	L	H	HB1	ALA	V	61
R	-	CE2	TRP	A	18	L	H	HB3	ALA	V	61
R	-	CE3	TRP	A	18	L	-	CB	GLN	V	25
R	-	CE3	TRP	A	18	L	-	CG	GLN	V	25
R	-	CE3	TRP	A	18	L	-	HB2	GLN	V	25
R	-	CE3	TRP	A	18	L	-	HB3	GLN	V	25
R	-	CE3	TRP	A	18	L	-	HG2	GLN	V	25
R	-	CE3	TRP	A	18	L	-	HG3	GLN	V	25
R	-	CE3	TRP	A	18	L	-	HD1	PHE	V	26
R	-	CE3	TRP	A	18	L	-	HE1	PHE	V	26
R	-	CE3	TRP	A	18	L	H	CG	GLU	V	57
R	-	CE3	TRP	A	18	L	H	CD	GLU	V	57
R	-	CE3	TRP	A	18	L	H	OE1	GLU	V	57
R	-	CE3	TRP	A	18	L	H	HG3	GLU	V	57
R	-	NE1	TRP	A	18	L	H	O	GLU	V	57
R	-	NE1	TRP	A	18	L	H	HG2	GLU	V	57
R	-	NE1	TRP	A	18	L	H	HG3	GLU	V	57
R	-	NE1	TRP	A	18	L	H	N	ALA	V	61
R	-	NE1	TRP	A	18	L	H	CA	ALA	V	61
R	-	NE1	TRP	A	18	L	H	CB	ALA	V	61
R	-	NE1	TRP	A	18	L	H	H	ALA	V	61
R	-	NE1	TRP	A	18	L	H	HA	ALA	V	61
R	-	NE1	TRP	A	18	L	H	HB1	ALA	V	61
R	-	NE1	TRP	A	18	L	H	HB2	ALA	V	61
R	-	NE1	TRP	A	18	L	H	HB3	ALA	V	61
R	-	CH2	TRP	A	18	L	-	HB2	GLN	V	25
R	-	CH2	TRP	A	18	L	-	CD1	PHE	V	26
R	-	CH2	TRP	A	18	L	-	CE1	PHE	V	26
R	-	CH2	TRP	A	18	L	-	CZ	PHE	V	26
R	-	CH2	TRP	A	18	L	-	HD1	PHE	V	26
R	-	CH2	TRP	A	18	L	-	HE1	PHE	V	26
R	-	CH2	TRP	A	18	L	-	HZ	PHE	V	26
R	-	CH2	TRP	A	18	L	H	HA	GLU	V	57
R	-	CH2	TRP	A	18	L	H	HG3	GLU	V	57
R	-	CZ2	TRP	A	18	L	-	CE1	PHE	V	26
R	-	CZ2	TRP	A	18	L	-	CZ	PHE	V	26
R	-	CZ2	TRP	A	18	L	-	HE1	PHE	V	26
R	-	CZ2	TRP	A	18	L	-	HZ	PHE	V	26
R	-	CZ2	TRP	A	18	L	H	O	GLU	V	57
R	-	CZ2	TRP	A	18	L	H	CG	GLU	V	57
R	-	CZ2	TRP	A	18	L	H	HA	GLU	V	57
R	-	CZ2	TRP	A	18	L	H	HG3	GLU	V	57
R	-	CZ2	TRP	A	18	L	H	HB	THR	V	60
R	-	CZ2	TRP	A	18	L	H	HG23	THR	V	60
R	-	CZ2	TRP	A	18	L	H	H	ALA	V	61
R	-	CZ2	TRP	A	18	L	H	HA	ALA	V	61
R	-	CZ2	TRP	A	18	L	H	HB3	ALA	V	61
R	-	CZ2	TRP	A	18	L	H	HD11	LEU	V	64
R	-	CZ3	TRP	A	18	L	-	CB	GLN	V	25
R	-	CZ3	TRP	A	18	L	-	CG	GLN	V	25
R	-	CZ3	TRP	A	18	L	-	HB2	GLN	V	25
R	-	CZ3	TRP	A	18	L	-	HB3	GLN	V	25
R	-	CZ3	TRP	A	18	L	-	HG3	GLN	V	25
R	-	CZ3	TRP	A	18	L	-	CD1	PHE	V	26
R	-	CZ3	TRP	A	18	L	-	CE1	PHE	V	26
R	-	CZ3	TRP	A	18	L	-	HD1	PHE	V	26
R	-	CZ3	TRP	A	18	L	-	HE1	PHE	V	26
R	-	CZ3	TRP	A	18	L	H	HG3	GLU	V	57
R	-	O	HIS	A	21	L	H	CD	GLU	V	65
R	-	O	HIS	A	21	L	H	OE1	GLU	V	65
R	-	O	HIS	A	21	L	H	OE2	GLU	V	65
R	-	CG	LEU	A	22	L	H	OD1	ASN	V	69
R	-	CG	LEU	A	22	L	H	HD2	ARG	V	72
R	-	CG	LEU	A	22	L	H	HH11	ARG	V	72
R	-	CD1	LEU	A	22	L	H	OD1	ASN	V	69
R	-	CD1	LEU	A	22	L	H	CD	ARG	V	72
R	-	CD1	LEU	A	22	L	H	NH1	ARG	V	72
R	-	CD1	LEU	A	22	L	H	HD2	ARG	V	72
R	-	CD1	LEU	A	22	L	H	HD3	ARG	V	72
R	-	CD1	LEU	A	22	L	H	HH11	ARG	V	72
R	-	CD1	LEU	A	22	L	H	HH12	ARG	V	72
R	-	CD2	LEU	A	22	L	H	C	GLY	V	68
R	-	CD2	LEU	A	22	L	H	O	GLY	V	68
R	-	CD2	LEU	A	22	L	H	HA3	GLY	V	68
R	-	CD2	LEU	A	22	L	H	N	ASN	V	69
R	-	CD2	LEU	A	22	L	H	CA	ASN	V	69
R	-	CD2	LEU	A	22	L	H	CG	ASN	V	69
R	-	CD2	LEU	A	22	L	H	OD1	ASN	V	69
R	-	CD2	LEU	A	22	L	H	H	ASN	V	69
R	-	CD2	LEU	A	22	L	H	HA	ASN	V	69
R	-	CD2	LEU	A	22	L	H	HB2	ARG	V	72
R	-	CD2	LEU	A	22	L	H	HB3	ARG	V	72
R	-	CD2	LEU	A	22	L	H	HD2	ARG	V	72
R	-	CD2	LEU	A	22	L	H	HD3	ARG	V	72
R	-	CD2	LEU	A	22	L	H	HH11	ARG	V	72
R	-	O	MET	A	23	L	H	HD2	ARG	V	72
R	-	C	ALA	A	24	L	H	CG	ARG	V	72
R	-	C	ALA	A	24	L	H	CD	ARG	V	72
R	-	C	ALA	A	24	L	H	NE	ARG	V	72
R	-	C	ALA	A	24	L	H	HG3	ARG	V	72
R	-	C	ALA	A	24	L	H	HD2	ARG	V	72
R	-	C	ALA	A	24	L	H	HE	ARG	V	72
R	-	O	ALA	A	24	L	H	CB	ARG	V	72
R	-	O	ALA	A	24	L	H	CG	ARG	V	72
R	-	O	ALA	A	24	L	H	CD	ARG	V	72
R	-	O	ALA	A	24	L	H	NE	ARG	V	72
R	-	O	ALA	A	24	L	H	CZ	ARG	V	72
R	-	O	ALA	A	24	L	H	HB2	ARG	V	72
R	-	O	ALA	A	24	L	H	HG2	ARG	V	72
R	-	O	ALA	A	24	L	H	HG3	ARG	V	72
R	-	O	ALA	A	24	L	H	HD2	ARG	V	72
R	-	O	ALA	A	24	L	H	HD3	ARG	V	72
R	-	O	ALA	A	24	L	H	HE	ARG	V	72
R	-	O	ALA	A	24	L	H	HH21	ARG	V	72
R	-	N	THR	A	25	L	H	CG	ARG	V	72
R	-	N	THR	A	25	L	H	HA	ARG	V	72
R	-	N	THR	A	25	L	H	HG3	ARG	V	72
R	-	N	THR	A	25	L	-	HG22	THR	V	77
R	-	CA	THR	A	25	L	H	HA	ARG	V	72
R	-	CA	THR	A	25	L	H	HG3	ARG	V	72
R	-	CA	THR	A	25	L	-	HA	LYS	V	75
R	-	C	THR	A	25	L	H	HA	ARG	V	72
R	-	C	THR	A	25	L	-	CA	LYS	V	75
R	-	C	THR	A	25	L	-	C	LYS	V	75
R	-	C	THR	A	25	L	-	O	LYS	V	75
R	-	C	THR	A	25	L	-	HA	LYS	V	75
R	-	C	THR	A	25	L	-	N	LYS	V	76
R	-	C	THR	A	25	L	-	C	LYS	V	76
R	-	C	THR	A	25	L	-	O	LYS	V	76
R	-	C	THR	A	25	L	-	HG22	THR	V	77
R	-	C	THR	A	25	L	-	HG23	THR	V	77
R	-	CB	THR	A	25	L	H	CA	ARG	V	72
R	-	CB	THR	A	25	L	H	C	ARG	V	72
R	-	CB	THR	A	25	L	H	CB	ARG	V	72
R	-	CB	THR	A	25	L	H	O	ARG	V	72
R	-	CB	THR	A	25	L	H	CG	ARG	V	72
R	-	CB	THR	A	25	L	H	HA	ARG	V	72
R	-	CB	THR	A	25	L	H	HG2	ARG	V	72
R	-	CB	THR	A	25	L	H	HG3	ARG	V	72
R	-	CB	THR	A	25	L	H	HE	ARG	V	72
R	-	CB	THR	A	25	L	-	CA	LYS	V	75
R	-	CB	THR	A	25	L	-	H	LYS	V	75
R	-	CB	THR	A	25	L	-	HA	LYS	V	75
R	-	O	THR	A	25	L	H	HA	ARG	V	72
R	-	O	THR	A	25	L	-	C	LYS	V	75
R	-	O	THR	A	25	L	-	O	LYS	V	75
R	-	O	THR	A	25	L	-	HA	LYS	V	75
R	-	O	THR	A	25	L	-	N	LYS	V	76
R	-	O	THR	A	25	L	-	CA	LYS	V	76
R	-	O	THR	A	25	L	-	C	LYS	V	76
R	-	O	THR	A	25	L	-	O	LYS	V	76
R	-	O	THR	A	25	L	-	H	LYS	V	76
R	-	O	THR	A	25	L	-	HA	LYS	V	76
R	-	O	THR	A	25	L	-	N	THR	V	77
R	-	O	THR	A	25	L	-	CA	THR	V	77
R	-	O	THR	A	25	L	-	CG2	THR	V	77
R	-	O	THR	A	25	L	-	H	THR	V	77
R	-	O	THR	A	25	L	-	HA	THR	V	77
R	-	O	THR	A	25	L	-	HG22	THR	V	77
R	-	O	THR	A	25	L	-	HG23	THR	V	77
R	-	CG2	THR	A	25	L	H	C	ARG	V	72
R	-	CG2	THR	A	25	L	H	O	ARG	V	72
R	-	CG2	THR	A	25	L	H	CG	ARG	V	72
R	-	CG2	THR	A	25	L	H	NE	ARG	V	72
R	-	CG2	THR	A	25	L	H	HA	ARG	V	72
R	-	CG2	THR	A	25	L	H	HG2	ARG	V	72
R	-	CG2	THR	A	25	L	H	HG3	ARG	V	72
R	-	CG2	THR	A	25	L	H	HE	ARG	V	72
R	-	CG2	THR	A	25	L	-	HA	LYS	V	75
R	-	OG1	THR	A	25	L	H	N	ARG	V	72
R	-	OG1	THR	A	25	L	H	CA	ARG	V	72
R	-	OG1	THR	A	25	L	H	C	ARG	V	72
R	-	OG1	THR	A	25	L	H	CB	ARG	V	72
R	-	OG1	THR	A	25	L	H	O	ARG	V	72
R	-	OG1	THR	A	25	L	H	CG	ARG	V	72
R	-	OG1	THR	A	25	L	H	CD	ARG	V	72
R	-	OG1	THR	A	25	L	H	NE	ARG	V	72
R	-	OG1	THR	A	25	L	H	HA	ARG	V	72
R	-	OG1	THR	A	25	L	H	HB2	ARG	V	72
R	-	OG1	THR	A	25	L	H	HB3	ARG	V	72
R	-	OG1	THR	A	25	L	H	HG2	ARG	V	72
R	-	OG1	THR	A	25	L	H	HG3	ARG	V	72
R	-	OG1	THR	A	25	L	H	HD2	ARG	V	72
R	-	OG1	THR	A	25	L	H	HE	ARG	V	72
R	-	OG1	THR	A	25	L	H	N	ASP	V	73
R	-	OG1	THR	A	25	L	-	HA	LYS	V	75
R	-	N	ALA	A	26	L	-	C	LYS	V	75
R	-	N	ALA	A	26	L	-	O	LYS	V	75
R	-	N	ALA	A	26	L	-	HA	LYS	V	75
R	-	N	ALA	A	26	L	-	HB3	LYS	V	75
R	-	N	ALA	A	26	L	-	HG23	THR	V	77
R	-	CA	ALA	A	26	L	-	CA	LYS	V	75
R	-	CA	ALA	A	26	L	-	C	LYS	V	75
R	-	CA	ALA	A	26	L	-	CB	LYS	V	75
R	-	CA	ALA	A	26	L	-	O	LYS	V	75
R	-	CA	ALA	A	26	L	-	HA	LYS	V	75
R	-	CA	ALA	A	26	L	-	HB3	LYS	V	75
R	-	C	ALA	A	26	L	-	CA	LYS	V	75
R	-	C	ALA	A	26	L	-	C	LYS	V	75
R	-	C	ALA	A	26	L	-	CB	LYS	V	75
R	-	C	ALA	A	26	L	-	O	LYS	V	75
R	-	C	ALA	A	26	L	-	CG	LYS	V	75
R	-	C	ALA	A	26	L	-	HA	LYS	V	75
R	-	C	ALA	A	26	L	-	HB2	LYS	V	75
R	-	C	ALA	A	26	L	-	HB3	LYS	V	75
R	-	C	ALA	A	26	L	-	HG2	LYS	V	75
R	-	C	ALA	A	26	L	-	HD3	LYS	V	75
R	-	C	ALA	A	26	L	-	N	LYS	V	76
R	-	CB	ALA	A	26	L	-	HA	LYS	V	75
R	-	CB	ALA	A	26	L	-	HB3	LYS	V	75
R	-	O	ALA	A	26	L	-	C	ASN	V	74
R	-	O	ALA	A	26	L	-	O	ASN	V	74
R	-	O	ALA	A	26	L	-	N	LYS	V	75
R	-	O	ALA	A	26	L	-	CA	LYS	V	75
R	-	O	ALA	A	26	L	-	C	LYS	V	75
R	-	O	ALA	A	26	L	-	CB	LYS	V	75
R	-	O	ALA	A	26	L	-	O	LYS	V	75
R	-	O	ALA	A	26	L	-	CG	LYS	V	75
R	-	O	ALA	A	26	L	-	H	LYS	V	75
R	-	O	ALA	A	26	L	-	HA	LYS	V	75
R	-	O	ALA	A	26	L	-	HB2	LYS	V	75
R	-	O	ALA	A	26	L	-	HB3	LYS	V	75
R	-	O	ALA	A	26	L	-	HG2	LYS	V	75
R	-	O	ALA	A	26	L	-	HG3	LYS	V	75
R	-	O	ALA	A	26	L	-	HD3	LYS	V	75
R	-	O	ALA	A	26	L	-	N	LYS	V	76
R	-	O	ALA	A	26	L	-	CA	LYS	V	76
R	-	O	ALA	A	26	L	-	H	LYS	V	76
R	-	O	ALA	A	26	L	-	HA	LYS	V	76
R	-	N	SER	A	27	L	-	CA	LYS	V	75
R	-	N	SER	A	27	L	-	C	LYS	V	75
R	-	N	SER	A	27	L	-	CB	LYS	V	75
R	-	N	SER	A	27	L	-	O	LYS	V	75
R	-	N	SER	A	27	L	-	CG	LYS	V	75
R	-	N	SER	A	27	L	-	HA	LYS	V	75
R	-	N	SER	A	27	L	-	HB2	LYS	V	75
R	-	N	SER	A	27	L	-	HB3	LYS	V	75
R	-	N	SER	A	27	L	-	HD3	LYS	V	75
R	-	CA	SER	A	27	L	-	CB	LYS	V	75
R	-	CA	SER	A	27	L	-	O	LYS	V	75
R	-	CA	SER	A	27	L	-	HB2	LYS	V	75
R	-	CA	SER	A	27	L	-	HB3	LYS	V	75
R	-	C	SER	A	27	L	-	O	LYS	V	75
R	-	C	SER	A	27	L	-	HB2	LYS	V	75
R	-	C	SER	A	27	L	-	HB3	LYS	V	75
R	-	C	SER	A	27	L	-	HZ2	LYS	V	76
R	-	CB	SER	A	27	L	-	HB3	LYS	V	75
R	-	CB	SER	A	27	L	-	HD3	LYS	V	75
R	-	O	SER	A	27	L	-	CB	LYS	V	75
R	-	O	SER	A	27	L	-	O	LYS	V	75
R	-	O	SER	A	27	L	-	HB2	LYS	V	75
R	-	O	SER	A	27	L	-	HB3	LYS	V	75
R	-	O	SER	A	27	L	-	NZ	LYS	V	76
R	-	O	SER	A	27	L	-	HZ2	LYS	V	76
R	-	C	ALA	A	28	L	-	HZ2	LYS	V	76
R	-	O	ALA	A	28	L	-	NZ	LYS	V	76
R	-	O	ALA	A	28	L	-	HZ1	LYS	V	76
R	-	O	ALA	A	28	L	-	HZ2	LYS	V	76
R	-	O	ALA	A	28	L	-	HZ3	LYS	V	76
R	-	CG	ASP	A	79	L	-	HZ1	LYS	V	14
R	-	OD1	ASP	A	79	L	-	HZ1	LYS	V	14
R	-	OD1	ASP	A	79	L	-	HZ3	LYS	V	14
R	-	OD2	ASP	A	79	L	-	HZ1	LYS	V	14
R	H	O	VAL	A	162	L	H	HH22	ARG	V	33
R	H	CG1	VAL	A	162	L	H	NH1	ARG	V	33
R	H	CG1	VAL	A	162	L	H	HH11	ARG	V	33
R	H	CG1	VAL	A	162	L	H	HH12	ARG	V	33
R	H	CA	THR	A	165	L	H	HH22	ARG	V	33
R	H	C	THR	A	165	L	H	NH2	ARG	V	33
R	H	C	THR	A	165	L	H	HH21	ARG	V	33
R	H	C	THR	A	165	L	H	HH22	ARG	V	33
R	H	CB	THR	A	165	L	H	NH2	ARG	V	33
R	H	CB	THR	A	165	L	H	HH21	ARG	V	33
R	H	CB	THR	A	165	L	H	HH22	ARG	V	33
R	H	O	THR	A	165	L	H	HD3	ARG	V	30
R	H	O	THR	A	165	L	H	NH2	ARG	V	33
R	H	O	THR	A	165	L	H	HH21	ARG	V	33
R	H	O	THR	A	165	L	H	HH22	ARG	V	33
R	H	O	THR	A	165	L	H	HD12	LEU	V	34
R	H	O	THR	A	165	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	165	L	H	NE	ARG	V	30
R	H	CG2	THR	A	165	L	H	HG2	ARG	V	30
R	H	CG2	THR	A	165	L	H	HD3	ARG	V	30
R	H	CG2	THR	A	165	L	H	HE	ARG	V	30
R	H	CG2	THR	A	165	L	H	HH21	ARG	V	30
R	H	CG2	THR	A	165	L	H	NH2	ARG	V	33
R	H	CG2	THR	A	165	L	H	HH21	ARG	V	33
R	H	CG2	THR	A	165	L	H	HH22	ARG	V	33
R	H	OG1	THR	A	165	L	H	HH22	ARG	V	33
R	H	N	SER	A	166	L	H	NH2	ARG	V	33
R	H	N	SER	A	166	L	H	HH21	ARG	V	33
R	H	N	SER	A	166	L	H	HH22	ARG	V	33
R	H	N	SER	A	166	L	H	HD23	LEU	V	34
R	H	CA	SER	A	166	L	H	NH2	ARG	V	33
R	H	CA	SER	A	166	L	H	HH21	ARG	V	33
R	H	CA	SER	A	166	L	H	HH22	ARG	V	33
R	H	CA	SER	A	166	L	H	CD2	LEU	V	34
R	H	CA	SER	A	166	L	H	HD21	LEU	V	34
R	H	CA	SER	A	166	L	H	HD23	LEU	V	34
R	H	C	SER	A	166	L	H	CD2	LEU	V	34
R	H	C	SER	A	166	L	H	HD21	LEU	V	34
R	H	C	SER	A	166	L	H	HD22	LEU	V	34
R	H	C	SER	A	166	L	H	HD23	LEU	V	34
R	H	CB	SER	A	166	L	H	NH2	ARG	V	33
R	H	CB	SER	A	166	L	H	HH21	ARG	V	33
R	H	CB	SER	A	166	L	H	HD21	LEU	V	34
R	H	CB	SER	A	166	L	H	HD23	LEU	V	34
R	H	CB	SER	A	166	L	H	HZ2	LYS	V	37
R	H	CB	SER	A	166	L	H	HZ3	LYS	V	37
R	H	O	SER	A	166	L	H	CG	LEU	V	34
R	H	O	SER	A	166	L	H	CD1	LEU	V	34
R	H	O	SER	A	166	L	H	CD2	LEU	V	34
R	H	O	SER	A	166	L	H	HD12	LEU	V	34
R	H	O	SER	A	166	L	H	HD13	LEU	V	34
R	H	O	SER	A	166	L	H	HD21	LEU	V	34
R	H	O	SER	A	166	L	H	HD22	LEU	V	34
R	H	O	SER	A	166	L	H	HD23	LEU	V	34
R	H	OG	SER	A	166	L	H	NE	ARG	V	33
R	H	OG	SER	A	166	L	H	NH1	ARG	V	33
R	H	OG	SER	A	166	L	H	NH2	ARG	V	33
R	H	OG	SER	A	166	L	H	CZ	ARG	V	33
R	H	OG	SER	A	166	L	H	HD2	ARG	V	33
R	H	OG	SER	A	166	L	H	HE	ARG	V	33
R	H	OG	SER	A	166	L	H	HH21	ARG	V	33
R	H	OG	SER	A	166	L	H	HH22	ARG	V	33
R	H	N	LEU	A	167	L	H	HD23	LEU	V	34
R	H	C	TYR	A	168	L	H	HD12	LEU	V	34
R	H	CD1	TYR	A	168	L	H	NH1	ARG	V	30
R	H	CD1	TYR	A	168	L	H	HH11	ARG	V	30
R	H	CE1	TYR	A	168	L	H	NH1	ARG	V	30
R	H	CE1	TYR	A	168	L	H	HH11	ARG	V	30
R	H	CE1	TYR	A	168	L	H	HH12	ARG	V	30
R	H	N	ALA	A	169	L	H	HD3	ARG	V	30
R	H	N	ALA	A	169	L	H	CD1	LEU	V	34
R	H	N	ALA	A	169	L	H	HD12	LEU	V	34
R	H	N	ALA	A	169	L	H	HD13	LEU	V	34
R	H	N	ALA	A	169	L	H	HD23	LEU	V	34
R	H	CA	ALA	A	169	L	H	HG3	ARG	V	30
R	H	CA	ALA	A	169	L	H	HD3	ARG	V	30
R	H	CA	ALA	A	169	L	H	CG	LEU	V	34
R	H	CA	ALA	A	169	L	H	CD1	LEU	V	34
R	H	CA	ALA	A	169	L	H	CD2	LEU	V	34
R	H	CA	ALA	A	169	L	H	HD11	LEU	V	34
R	H	CA	ALA	A	169	L	H	HD12	LEU	V	34
R	H	CA	ALA	A	169	L	H	HD13	LEU	V	34
R	H	CA	ALA	A	169	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	169	L	H	HD23	LEU	V	34
R	H	C	ALA	A	169	L	H	CG	LEU	V	34
R	H	C	ALA	A	169	L	H	CD1	LEU	V	34
R	H	C	ALA	A	169	L	H	CD2	LEU	V	34
R	H	C	ALA	A	169	L	H	HD11	LEU	V	34
R	H	C	ALA	A	169	L	H	HD12	LEU	V	34
R	H	C	ALA	A	169	L	H	HD13	LEU	V	34
R	H	C	ALA	A	169	L	H	HD22	LEU	V	34
R	H	C	ALA	A	169	L	H	HD23	LEU	V	34
R	H	CB	ALA	A	169	L	H	CG	ARG	V	30
R	H	CB	ALA	A	169	L	H	CD	ARG	V	30
R	H	CB	ALA	A	169	L	H	HG2	ARG	V	30
R	H	CB	ALA	A	169	L	H	HG3	ARG	V	30
R	H	CB	ALA	A	169	L	H	HD2	ARG	V	30
R	H	CB	ALA	A	169	L	H	HD3	ARG	V	30
R	H	CB	ALA	A	169	L	H	CB	LEU	V	34
R	H	CB	ALA	A	169	L	H	CG	LEU	V	34
R	H	CB	ALA	A	169	L	H	CD1	LEU	V	34
R	H	CB	ALA	A	169	L	H	CD2	LEU	V	34
R	H	CB	ALA	A	169	L	H	HG	LEU	V	34
R	H	CB	ALA	A	169	L	H	HD11	LEU	V	34
R	H	CB	ALA	A	169	L	H	HD12	LEU	V	34
R	H	CB	ALA	A	169	L	H	HD13	LEU	V	34
R	H	CB	ALA	A	169	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	169	L	H	HD23	LEU	V	34
R	H	O	ALA	A	169	L	H	CD1	LEU	V	34
R	H	O	ALA	A	169	L	H	HD11	LEU	V	34
R	H	O	ALA	A	169	L	H	HD12	LEU	V	34
R	H	O	ALA	A	169	L	H	HD13	LEU	V	34
R	H	N	ILE	A	170	L	H	CG	LEU	V	34
R	H	N	ILE	A	170	L	H	CD1	LEU	V	34
R	H	N	ILE	A	170	L	H	CD2	LEU	V	34
R	H	N	ILE	A	170	L	H	HD11	LEU	V	34
R	H	N	ILE	A	170	L	H	HD12	LEU	V	34
R	H	N	ILE	A	170	L	H	HD13	LEU	V	34
R	H	N	ILE	A	170	L	H	HD22	LEU	V	34
R	H	N	ILE	A	170	L	H	HD23	LEU	V	34
R	H	CA	ILE	A	170	L	H	HD13	LEU	V	34
R	H	CA	ILE	A	170	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	170	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	170	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	170	L	H	HB3	LEU	V	34
R	H	CG1	ILE	A	170	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	170	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	170	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	170	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	170	L	H	HD3	LYS	V	37
R	H	CD1	ILE	A	170	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	170	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	170	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	170	L	H	CD	LYS	V	37
R	H	CD1	ILE	A	170	L	H	HD3	LYS	V	37
R	H	CD1	ILE	A	170	L	H	HE2	LYS	V	37
R	H	CD1	ILE	A	170	L	H	HZ2	LYS	V	37
R	H	O	GLN	A	172	L	H	HD22	LEU	V	56
R	H	O	GLN	A	172	L	H	HD23	LEU	V	56
R	H	CG	GLN	A	173	L	H	HD23	LEU	V	52
R	H	CD	GLN	A	173	L	H	HG13	VAL	V	31
R	H	CD	GLN	A	173	L	H	CD2	LEU	V	52
R	H	CD	GLN	A	173	L	H	HG	LEU	V	52
R	H	CD	GLN	A	173	L	H	HD21	LEU	V	52
R	H	CD	GLN	A	173	L	H	HD23	LEU	V	52
R	H	CD	GLN	A	173	L	H	HD13	LEU	V	56
R	H	NE2	GLN	A	173	L	H	HG13	VAL	V	31
R	H	NE2	GLN	A	173	L	H	HG22	VAL	V	31
R	H	NE2	GLN	A	173	L	H	CD2	LEU	V	52
R	H	NE2	GLN	A	173	L	H	HG	LEU	V	52
R	H	NE2	GLN	A	173	L	H	HD21	LEU	V	52
R	H	NE2	GLN	A	173	L	H	HD23	LEU	V	52
R	H	NE2	GLN	A	173	L	H	CD1	LEU	V	56
R	H	NE2	GLN	A	173	L	H	HD11	LEU	V	56
R	H	NE2	GLN	A	173	L	H	HD12	LEU	V	56
R	H	NE2	GLN	A	173	L	H	HD13	LEU	V	56
R	H	OE1	GLN	A	173	L	H	CG	LEU	V	52
R	H	OE1	GLN	A	173	L	H	CD1	LEU	V	52
R	H	OE1	GLN	A	173	L	H	CD2	LEU	V	52
R	H	OE1	GLN	A	173	L	H	HG	LEU	V	52
R	H	OE1	GLN	A	173	L	H	HD12	LEU	V	52
R	H	OE1	GLN	A	173	L	H	HD21	LEU	V	52
R	H	OE1	GLN	A	173	L	H	HD22	LEU	V	52
R	H	OE1	GLN	A	173	L	H	HD23	LEU	V	52
R	H	OE1	GLN	A	173	L	H	HD13	LEU	V	56

- 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