IID

O60542_P14210.1 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	S	ASP	A	117	L	H	GLN	V	20
R	H	LEU	A	17	L	-	LYS	V	43
R	H	LEU	A	17	L	-	ALA	V	44
R	-	LEU	A	20	L	-	GLN	V	40
R	-	LEU	A	20	L	-	ALA	V	42
R	-	LEU	A	20	L	-	LYS	V	43
R	-	LEU	A	22	L	-	GLN	V	40
R	-	PRO	A	23	L	H	ARG	V	53
R	-	ASP	A	236	L	H	GLN	V	20
R	-	ASP	A	236	L	-	GLY	V	21
R	-	ASP	A	236	L	-	GLY	V	23
R	-	HIS	A	237	L	-	GLY	V	23
R	-	HIS	A	237	L	-	ASP	V	25
R	-	GLN	A	238	L	-	ASP	V	25
R	-	THR	A	239	L	-	ASP	V	25
R	-	THR	A	239	L	-	ARG	V	27
R	-	ILE	A	24	L	-	SER	V	37
R	-	ILE	A	24	L	-	SER	V	38
R	-	ILE	A	24	L	-	GLU	V	39
R	-	ILE	A	24	L	H	ARG	V	53
R	-	PRO	A	247	L	H	GLN	V	17
R	-	PRO	A	247	L	H	GLN	V	20
R	-	PRO	A	247	L	-	GLY	V	21
R	-	GLU	A	248	L	H	LEU	V	18
R	-	GLU	A	248	L	H	GLN	V	20
R	-	GLU	A	248	L	-	GLY	V	21
R	-	GLU	A	248	L	-	TRP	V	22
R	-	ALA	A	25	L	H	ARG	V	53
R	H	PRO	A	251	L	H	GLN	V	17
R	H	PRO	A	251	L	H	LEU	V	18
R	H	ASP	A	252	L	H	LEU	V	14
R	H	ASP	A	252	L	H	GLN	V	17
R	-	GLY	A	254	L	H	GLN	V	17
R	-	ILE	A	26	L	-	PHE	V	36
R	-	ILE	A	26	L	H	ARG	V	53
R	-	LEU	A	274	L	-	ARG	V	27
R	-	GLN	A	32	L	-	VAL	V	29
R	-	GLN	A	32	L	-	PRO	V	30
R	-	GLN	A	32	L	-	VAL	V	31
R	-	GLN	A	32	L	-	ALA	V	32
R	-	ARG	A	33	L	-	PRO	V	30
R	-	LYS	A	34	L	-	ARG	V	27
R	-	LYS	A	34	L	-	VAL	V	29
R	-	ARG	A	35	L	-	ARG	V	27
R	-	ARG	A	35	L	-	GLY	V	28
R	-	ARG	A	35	L	-	PRO	V	30
R	-	ARG	A	36	L	-	ARG	V	27
R	-	ASN	A	37	L	-	ASP	V	25
R	-	ASN	A	37	L	-	ARG	V	27
R	H	ILE	A	39	L	-	ASP	V	25
R	H	HIS	A	40	L	-	ASP	V	25
R	H	HIS	A	40	L	-	ARG	V	27
R	S	LYS	A	44	L	H	GLN	V	20
R	S	LYS	A	44	L	-	TRP	V	22
R	S	SER	A	45	L	H	GLN	V	20
R	S	ALA	A	46	L	H	GLY	V	19
R	S	ALA	A	46	L	H	GLN	V	20
R	-	LYS	A	47	L	H	GLY	V	19
R	-	ASP	A	558	L	-	HIS	V	119
R	-	GLU	A	559	L	-	GLY	V	116
R	-	GLU	A	559	L	-	HIS	V	119
R	-	LYS	A	560	L	-	GLY	V	116
R	-	LYS	A	560	L	-	ARG	V	117
R	-	LYS	A	560	L	-	HIS	V	119
R	-	LYS	A	562	L	-	GLN	V	115
R	-	LYS	A	562	L	-	GLY	V	116
R	S	VAL	A	564	L	H	GLY	V	114
R	S	VAL	A	564	L	-	GLN	V	115
R	-	ARG	A	586	L	H	ARG	V	111
R	-	ARG	A	586	L	-	GLN	V	115
R	-	THR	A	66	L	-	PRO	V	24
R	-	THR	A	66	L	-	ALA	V	26
R	H	ALA	A	67	L	-	PRO	V	24
R	H	ASP	A	68	L	-	PRO	V	24
R	H	ASP	A	68	L	-	ASP	V	25
R	H	ASP	A	68	L	-	ALA	V	26

- 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

O60542_P14210.1 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	CG	LEU	A	17	L	-	HB2	ALA	V	44
R	H	CD1	LEU	A	17	L	-	HB2	LYS	V	43
R	H	CD1	LEU	A	17	L	-	HD3	LYS	V	43
R	H	CD1	LEU	A	17	L	-	CB	ALA	V	44
R	H	CD1	LEU	A	17	L	-	HB1	ALA	V	44
R	H	CD1	LEU	A	17	L	-	HB2	ALA	V	44
R	H	CD1	LEU	A	17	L	-	HB3	ALA	V	44
R	H	CD2	LEU	A	17	L	-	CB	ALA	V	44
R	H	CD2	LEU	A	17	L	-	HB1	ALA	V	44
R	H	CD2	LEU	A	17	L	-	HB2	ALA	V	44
R	-	CB	LEU	A	20	L	-	O	ALA	V	42
R	-	CB	LEU	A	20	L	-	HB2	ALA	V	42
R	-	O	LEU	A	20	L	-	HB2	GLN	V	40
R	-	O	LEU	A	20	L	-	O	ALA	V	42
R	-	CG	LEU	A	20	L	-	HB2	ALA	V	42
R	-	CD1	LEU	A	20	L	-	HB2	ALA	V	42
R	-	CD1	LEU	A	20	L	-	HB3	LYS	V	43
R	-	CD1	LEU	A	20	L	-	HD2	LYS	V	43
R	-	CD2	LEU	A	20	L	-	HB2	ALA	V	42
R	-	N	LEU	A	22	L	-	OE1	GLN	V	40
R	-	CA	LEU	A	22	L	-	OE1	GLN	V	40
R	-	C	LEU	A	22	L	-	OE1	GLN	V	40
R	-	CB	LEU	A	22	L	-	CD	GLN	V	40
R	-	CB	LEU	A	22	L	-	NE2	GLN	V	40
R	-	CB	LEU	A	22	L	-	OE1	GLN	V	40
R	-	CB	LEU	A	22	L	-	HE22	GLN	V	40
R	-	O	LEU	A	22	L	-	CD	GLN	V	40
R	-	O	LEU	A	22	L	-	OE1	GLN	V	40
R	-	O	LEU	A	22	L	-	HB3	GLN	V	40
R	-	CG	LEU	A	22	L	-	HE22	GLN	V	40
R	-	CD1	LEU	A	22	L	-	HE22	GLN	V	40
R	-	CB	PRO	A	23	L	H	HH12	ARG	V	53
R	-	C	ILE	A	24	L	H	HH12	ARG	V	53
R	-	C	ILE	A	24	L	H	HH22	ARG	V	53
R	-	CB	ILE	A	24	L	-	O	SER	V	37
R	-	O	ILE	A	24	L	H	NH1	ARG	V	53
R	-	O	ILE	A	24	L	H	NH2	ARG	V	53
R	-	O	ILE	A	24	L	H	CZ	ARG	V	53
R	-	O	ILE	A	24	L	H	HH11	ARG	V	53
R	-	O	ILE	A	24	L	H	HH12	ARG	V	53
R	-	O	ILE	A	24	L	H	HH22	ARG	V	53
R	-	CG1	ILE	A	24	L	-	O	SER	V	37
R	-	CG1	ILE	A	24	L	-	N	GLU	V	39
R	-	CG1	ILE	A	24	L	-	C	GLU	V	39
R	-	CG1	ILE	A	24	L	-	O	GLU	V	39
R	-	CG1	ILE	A	24	L	-	H	GLU	V	39
R	-	CG2	ILE	A	24	L	-	O	SER	V	37
R	-	CG2	ILE	A	24	L	-	HB3	SER	V	37
R	-	CD1	ILE	A	24	L	-	C	SER	V	37
R	-	CD1	ILE	A	24	L	-	O	SER	V	37
R	-	CD1	ILE	A	24	L	-	CA	SER	V	38
R	-	CD1	ILE	A	24	L	-	HA	SER	V	38
R	-	CD1	ILE	A	24	L	-	N	GLU	V	39
R	-	CD1	ILE	A	24	L	-	CA	GLU	V	39
R	-	CD1	ILE	A	24	L	-	C	GLU	V	39
R	-	CD1	ILE	A	24	L	-	O	GLU	V	39
R	-	CD1	ILE	A	24	L	-	H	GLU	V	39
R	-	CA	ALA	A	25	L	H	HH22	ARG	V	53
R	-	N	ILE	A	26	L	H	HH22	ARG	V	53
R	-	CG1	ILE	A	26	L	H	NH1	ARG	V	53
R	-	CG1	ILE	A	26	L	H	HH12	ARG	V	53
R	-	CD1	ILE	A	26	L	-	HE2	PHE	V	36
R	-	CD1	ILE	A	26	L	H	CD	ARG	V	53
R	-	CD1	ILE	A	26	L	H	NE	ARG	V	53
R	-	CD1	ILE	A	26	L	H	NH1	ARG	V	53
R	-	CD1	ILE	A	26	L	H	CZ	ARG	V	53
R	-	CD1	ILE	A	26	L	H	HD3	ARG	V	53
R	-	CD1	ILE	A	26	L	H	HH11	ARG	V	53
R	-	CA	GLN	A	32	L	-	HG2	PRO	V	30
R	-	CB	GLN	A	32	L	-	CG	PRO	V	30
R	-	CB	GLN	A	32	L	-	HG2	PRO	V	30
R	-	CB	GLN	A	32	L	-	HG3	PRO	V	30
R	-	CG	GLN	A	32	L	-	CG	PRO	V	30
R	-	CG	GLN	A	32	L	-	HB2	PRO	V	30
R	-	CG	GLN	A	32	L	-	HG2	PRO	V	30
R	-	CG	GLN	A	32	L	-	HG3	PRO	V	30
R	-	CG	GLN	A	32	L	-	CB	ALA	V	32
R	-	CG	GLN	A	32	L	-	HB3	ALA	V	32
R	-	CD	GLN	A	32	L	-	C	PRO	V	30
R	-	CD	GLN	A	32	L	-	CB	PRO	V	30
R	-	CD	GLN	A	32	L	-	O	PRO	V	30
R	-	CD	GLN	A	32	L	-	CG	PRO	V	30
R	-	CD	GLN	A	32	L	-	HB2	PRO	V	30
R	-	CD	GLN	A	32	L	-	HG2	PRO	V	30
R	-	CD	GLN	A	32	L	-	HG3	PRO	V	30
R	-	CD	GLN	A	32	L	-	N	ALA	V	32
R	-	CD	GLN	A	32	L	-	CA	ALA	V	32
R	-	CD	GLN	A	32	L	-	CB	ALA	V	32
R	-	CD	GLN	A	32	L	-	H	ALA	V	32
R	-	CD	GLN	A	32	L	-	HA	ALA	V	32
R	-	CD	GLN	A	32	L	-	HB1	ALA	V	32
R	-	CD	GLN	A	32	L	-	HB2	ALA	V	32
R	-	CD	GLN	A	32	L	-	HB3	ALA	V	32
R	-	NE2	GLN	A	32	L	-	CA	PRO	V	30
R	-	NE2	GLN	A	32	L	-	C	PRO	V	30
R	-	NE2	GLN	A	32	L	-	CB	PRO	V	30
R	-	NE2	GLN	A	32	L	-	O	PRO	V	30
R	-	NE2	GLN	A	32	L	-	CG	PRO	V	30
R	-	NE2	GLN	A	32	L	-	HB2	PRO	V	30
R	-	NE2	GLN	A	32	L	-	HG2	PRO	V	30
R	-	NE2	GLN	A	32	L	-	N	VAL	V	31
R	-	NE2	GLN	A	32	L	-	C	VAL	V	31
R	-	NE2	GLN	A	32	L	-	O	VAL	V	31
R	-	NE2	GLN	A	32	L	-	N	ALA	V	32
R	-	NE2	GLN	A	32	L	-	CA	ALA	V	32
R	-	NE2	GLN	A	32	L	-	CB	ALA	V	32
R	-	NE2	GLN	A	32	L	-	H	ALA	V	32
R	-	NE2	GLN	A	32	L	-	HA	ALA	V	32
R	-	NE2	GLN	A	32	L	-	HB1	ALA	V	32
R	-	NE2	GLN	A	32	L	-	HB2	ALA	V	32
R	-	NE2	GLN	A	32	L	-	HB3	ALA	V	32
R	-	OE1	GLN	A	32	L	-	HG11	VAL	V	29
R	-	OE1	GLN	A	32	L	-	HG13	VAL	V	29
R	-	OE1	GLN	A	32	L	-	N	PRO	V	30
R	-	OE1	GLN	A	32	L	-	CA	PRO	V	30
R	-	OE1	GLN	A	32	L	-	C	PRO	V	30
R	-	OE1	GLN	A	32	L	-	CB	PRO	V	30
R	-	OE1	GLN	A	32	L	-	O	PRO	V	30
R	-	OE1	GLN	A	32	L	-	CG	PRO	V	30
R	-	OE1	GLN	A	32	L	-	CD	PRO	V	30
R	-	OE1	GLN	A	32	L	-	HB2	PRO	V	30
R	-	OE1	GLN	A	32	L	-	HG2	PRO	V	30
R	-	OE1	GLN	A	32	L	-	HG3	PRO	V	30
R	-	OE1	GLN	A	32	L	-	HD3	PRO	V	30
R	-	OE1	GLN	A	32	L	-	N	ALA	V	32
R	-	OE1	GLN	A	32	L	-	CB	ALA	V	32
R	-	OE1	GLN	A	32	L	-	H	ALA	V	32
R	-	OE1	GLN	A	32	L	-	HB2	ALA	V	32
R	-	OE1	GLN	A	32	L	-	HB3	ALA	V	32
R	-	O	ARG	A	33	L	-	HG3	PRO	V	30
R	-	C	LYS	A	34	L	-	HE	ARG	V	27
R	-	C	LYS	A	34	L	-	HH21	ARG	V	27
R	-	CB	LYS	A	34	L	-	HE	ARG	V	27
R	-	O	LYS	A	34	L	-	HE	ARG	V	27
R	-	O	LYS	A	34	L	-	HH21	ARG	V	27
R	-	CG	LYS	A	34	L	-	HG13	VAL	V	29
R	-	CG	LYS	A	34	L	-	HG22	VAL	V	29
R	-	CD	LYS	A	34	L	-	HG22	VAL	V	29
R	-	CE	LYS	A	34	L	-	HG13	VAL	V	29
R	-	CE	LYS	A	34	L	-	HG22	VAL	V	29
R	-	N	ARG	A	35	L	-	HD2	PRO	V	30
R	-	C	ARG	A	35	L	-	HE	ARG	V	27
R	-	C	ARG	A	35	L	-	HH21	ARG	V	27
R	-	CB	ARG	A	35	L	-	O	GLY	V	28
R	-	O	ARG	A	35	L	-	CG	ARG	V	27
R	-	O	ARG	A	35	L	-	NE	ARG	V	27
R	-	O	ARG	A	35	L	-	NH2	ARG	V	27
R	-	O	ARG	A	35	L	-	CZ	ARG	V	27
R	-	O	ARG	A	35	L	-	HG2	ARG	V	27
R	-	O	ARG	A	35	L	-	HG3	ARG	V	27
R	-	O	ARG	A	35	L	-	HE	ARG	V	27
R	-	O	ARG	A	35	L	-	HH21	ARG	V	27
R	-	CG	ARG	A	35	L	-	HD2	PRO	V	30
R	-	N	ARG	A	36	L	-	NH2	ARG	V	27
R	-	N	ARG	A	36	L	-	HH21	ARG	V	27
R	-	CA	ARG	A	36	L	-	NH2	ARG	V	27
R	-	CA	ARG	A	36	L	-	CZ	ARG	V	27
R	-	CA	ARG	A	36	L	-	HH21	ARG	V	27
R	-	CA	ARG	A	36	L	-	HH22	ARG	V	27
R	-	C	ARG	A	36	L	-	NH2	ARG	V	27
R	-	C	ARG	A	36	L	-	CZ	ARG	V	27
R	-	C	ARG	A	36	L	-	HH21	ARG	V	27
R	-	C	ARG	A	36	L	-	HH22	ARG	V	27
R	-	CB	ARG	A	36	L	-	HH22	ARG	V	27
R	-	CG	ARG	A	36	L	-	HH22	ARG	V	27
R	-	N	ASN	A	37	L	-	NE	ARG	V	27
R	-	N	ASN	A	37	L	-	NH1	ARG	V	27
R	-	N	ASN	A	37	L	-	NH2	ARG	V	27
R	-	N	ASN	A	37	L	-	CZ	ARG	V	27
R	-	N	ASN	A	37	L	-	HG3	ARG	V	27
R	-	N	ASN	A	37	L	-	HH11	ARG	V	27
R	-	N	ASN	A	37	L	-	HH12	ARG	V	27
R	-	N	ASN	A	37	L	-	HH21	ARG	V	27
R	-	N	ASN	A	37	L	-	HH22	ARG	V	27
R	-	CA	ASN	A	37	L	-	NH1	ARG	V	27
R	-	CA	ASN	A	37	L	-	CZ	ARG	V	27
R	-	CA	ASN	A	37	L	-	HG3	ARG	V	27
R	-	CA	ASN	A	37	L	-	HH11	ARG	V	27
R	-	CA	ASN	A	37	L	-	HH12	ARG	V	27
R	-	CB	ASN	A	37	L	-	NH1	ARG	V	27
R	-	CB	ASN	A	37	L	-	CZ	ARG	V	27
R	-	CB	ASN	A	37	L	-	HG3	ARG	V	27
R	-	CB	ASN	A	37	L	-	HD2	ARG	V	27
R	-	CB	ASN	A	37	L	-	HH11	ARG	V	27
R	-	CB	ASN	A	37	L	-	HH12	ARG	V	27
R	-	O	ASN	A	37	L	-	HH12	ARG	V	27
R	-	CG	ASN	A	37	L	-	OD1	ASP	V	25
R	-	CG	ASN	A	37	L	-	HH11	ARG	V	27
R	-	ND2	ASN	A	37	L	-	CA	ASP	V	25
R	-	ND2	ASN	A	37	L	-	CB	ASP	V	25
R	-	ND2	ASN	A	37	L	-	CG	ASP	V	25
R	-	ND2	ASN	A	37	L	-	OD1	ASP	V	25
R	-	ND2	ASN	A	37	L	-	OD2	ASP	V	25
R	-	ND2	ASN	A	37	L	-	HA	ASP	V	25
R	-	ND2	ASN	A	37	L	-	HB2	ASP	V	25
R	-	ND2	ASN	A	37	L	-	HB2	ARG	V	27
R	-	ND2	ASN	A	37	L	-	HH11	ARG	V	27
R	-	OD1	ASN	A	37	L	-	OD1	ASP	V	25
R	H	CG2	ILE	A	39	L	-	OD1	ASP	V	25
R	H	CD2	HIS	A	40	L	-	HH12	ARG	V	27
R	H	CE1	HIS	A	40	L	-	OD1	ASP	V	25
R	H	CE1	HIS	A	40	L	-	OD2	ASP	V	25
R	H	NE2	HIS	A	40	L	-	OD1	ASP	V	25
R	H	NE2	HIS	A	40	L	-	HH11	ARG	V	27
R	H	NE2	HIS	A	40	L	-	HH12	ARG	V	27
R	S	C	LYS	A	44	L	H	OE1	GLN	V	20
R	S	CB	LYS	A	44	L	H	OE1	GLN	V	20
R	S	O	LYS	A	44	L	H	OE1	GLN	V	20
R	S	CG	LYS	A	44	L	H	CD	GLN	V	20
R	S	CG	LYS	A	44	L	H	NE2	GLN	V	20
R	S	CG	LYS	A	44	L	H	OE1	GLN	V	20
R	S	CG	LYS	A	44	L	H	HE22	GLN	V	20
R	S	CD	LYS	A	44	L	H	CD	GLN	V	20
R	S	CD	LYS	A	44	L	H	NE2	GLN	V	20
R	S	CD	LYS	A	44	L	H	OE1	GLN	V	20
R	S	CD	LYS	A	44	L	H	HE22	GLN	V	20
R	S	CE	LYS	A	44	L	H	CD	GLN	V	20
R	S	CE	LYS	A	44	L	H	NE2	GLN	V	20
R	S	CE	LYS	A	44	L	H	OE1	GLN	V	20
R	S	CE	LYS	A	44	L	H	HA	GLN	V	20
R	S	CE	LYS	A	44	L	H	HE21	GLN	V	20
R	S	CE	LYS	A	44	L	H	HE22	GLN	V	20
R	S	NZ	LYS	A	44	L	H	CA	GLN	V	20
R	S	NZ	LYS	A	44	L	H	C	GLN	V	20
R	S	NZ	LYS	A	44	L	H	O	GLN	V	20
R	S	NZ	LYS	A	44	L	H	NE2	GLN	V	20
R	S	NZ	LYS	A	44	L	H	HA	GLN	V	20
R	S	NZ	LYS	A	44	L	H	HE21	GLN	V	20
R	S	NZ	LYS	A	44	L	H	HE22	GLN	V	20
R	S	NZ	LYS	A	44	L	-	N	TRP	V	22
R	S	NZ	LYS	A	44	L	-	O	TRP	V	22
R	S	NZ	LYS	A	44	L	-	H	TRP	V	22
R	S	C	SER	A	45	L	H	NE2	GLN	V	20
R	S	C	SER	A	45	L	H	HE22	GLN	V	20
R	S	O	SER	A	45	L	H	HE22	GLN	V	20
R	S	N	ALA	A	46	L	H	CD	GLN	V	20
R	S	N	ALA	A	46	L	H	NE2	GLN	V	20
R	S	N	ALA	A	46	L	H	OE1	GLN	V	20
R	S	N	ALA	A	46	L	H	HE21	GLN	V	20
R	S	N	ALA	A	46	L	H	HE22	GLN	V	20
R	S	CA	ALA	A	46	L	H	CD	GLN	V	20
R	S	CA	ALA	A	46	L	H	NE2	GLN	V	20
R	S	CA	ALA	A	46	L	H	HE21	GLN	V	20
R	S	CA	ALA	A	46	L	H	HE22	GLN	V	20
R	S	C	ALA	A	46	L	H	HE22	GLN	V	20
R	S	CB	ALA	A	46	L	H	C	GLY	V	19
R	S	CB	ALA	A	46	L	H	O	GLY	V	19
R	S	CB	ALA	A	46	L	H	HA3	GLY	V	19
R	S	CB	ALA	A	46	L	H	CG	GLN	V	20
R	S	CB	ALA	A	46	L	H	CD	GLN	V	20
R	S	CB	ALA	A	46	L	H	NE2	GLN	V	20
R	S	CB	ALA	A	46	L	H	OE1	GLN	V	20
R	S	CB	ALA	A	46	L	H	HA	GLN	V	20
R	S	CB	ALA	A	46	L	H	HG2	GLN	V	20
R	S	CB	ALA	A	46	L	H	HE21	GLN	V	20
R	S	CB	ALA	A	46	L	H	HE22	GLN	V	20
R	-	CE	LYS	A	47	L	H	HA3	GLY	V	19
R	-	CA	THR	A	66	L	-	HG2	PRO	V	24
R	-	CB	THR	A	66	L	-	HG2	PRO	V	24
R	-	CB	THR	A	66	L	-	CB	ALA	V	26
R	-	CB	THR	A	66	L	-	HB2	ALA	V	26
R	-	CB	THR	A	66	L	-	HB3	ALA	V	26
R	-	CG2	THR	A	66	L	-	HB2	PRO	V	24
R	-	CG2	THR	A	66	L	-	HG2	PRO	V	24
R	-	CG2	THR	A	66	L	-	CB	ALA	V	26
R	-	CG2	THR	A	66	L	-	HB2	ALA	V	26
R	-	CG2	THR	A	66	L	-	HB3	ALA	V	26
R	-	OG1	THR	A	66	L	-	CB	ALA	V	26
R	-	OG1	THR	A	66	L	-	H	ALA	V	26
R	-	OG1	THR	A	66	L	-	HB1	ALA	V	26
R	-	OG1	THR	A	66	L	-	HB2	ALA	V	26
R	-	OG1	THR	A	66	L	-	HB3	ALA	V	26
R	H	N	ALA	A	67	L	-	HG2	PRO	V	24
R	H	CB	ASP	A	68	L	-	O	PRO	V	24
R	H	CB	ASP	A	68	L	-	HA	ASP	V	25
R	H	CB	ASP	A	68	L	-	N	ALA	V	26
R	H	CB	ASP	A	68	L	-	H	ALA	V	26
R	H	CB	ASP	A	68	L	-	HB2	ALA	V	26
R	H	CG	ASP	A	68	L	-	C	PRO	V	24
R	H	CG	ASP	A	68	L	-	O	PRO	V	24
R	H	CG	ASP	A	68	L	-	N	ASP	V	25
R	H	CG	ASP	A	68	L	-	CA	ASP	V	25
R	H	CG	ASP	A	68	L	-	C	ASP	V	25
R	H	CG	ASP	A	68	L	-	OD1	ASP	V	25
R	H	CG	ASP	A	68	L	-	HA	ASP	V	25
R	H	CG	ASP	A	68	L	-	N	ALA	V	26
R	H	CG	ASP	A	68	L	-	H	ALA	V	26
R	H	CG	ASP	A	68	L	-	HB2	ALA	V	26
R	H	OD1	ASP	A	68	L	-	C	PRO	V	24
R	H	OD1	ASP	A	68	L	-	O	PRO	V	24
R	H	OD1	ASP	A	68	L	-	N	ASP	V	25
R	H	OD1	ASP	A	68	L	-	CA	ASP	V	25
R	H	OD1	ASP	A	68	L	-	C	ASP	V	25
R	H	OD1	ASP	A	68	L	-	CB	ASP	V	25
R	H	OD1	ASP	A	68	L	-	CG	ASP	V	25
R	H	OD1	ASP	A	68	L	-	OD1	ASP	V	25
R	H	OD1	ASP	A	68	L	-	HA	ASP	V	25
R	H	OD1	ASP	A	68	L	-	HB2	ASP	V	25
R	H	OD1	ASP	A	68	L	-	N	ALA	V	26
R	H	OD1	ASP	A	68	L	-	H	ALA	V	26
R	H	OD2	ASP	A	68	L	-	C	PRO	V	24
R	H	OD2	ASP	A	68	L	-	O	PRO	V	24
R	H	OD2	ASP	A	68	L	-	HG2	PRO	V	24
R	H	OD2	ASP	A	68	L	-	N	ASP	V	25
R	H	OD2	ASP	A	68	L	-	CA	ASP	V	25
R	H	OD2	ASP	A	68	L	-	C	ASP	V	25
R	H	OD2	ASP	A	68	L	-	HA	ASP	V	25
R	H	OD2	ASP	A	68	L	-	N	ALA	V	26
R	H	OD2	ASP	A	68	L	-	CA	ALA	V	26
R	H	OD2	ASP	A	68	L	-	CB	ALA	V	26
R	H	OD2	ASP	A	68	L	-	H	ALA	V	26
R	H	OD2	ASP	A	68	L	-	HB2	ALA	V	26
R	H	OD2	ASP	A	68	L	-	HB3	ALA	V	26
R	S	OD1	ASP	A	117	L	H	HE22	GLN	V	20
R	-	CA	ASP	A	236	L	-	HA2	GLY	V	21
R	-	C	ASP	A	236	L	-	H	GLY	V	23
R	-	CB	ASP	A	236	L	H	O	GLN	V	20
R	-	CB	ASP	A	236	L	-	HA2	GLY	V	21
R	-	CB	ASP	A	236	L	-	H	GLY	V	23
R	-	O	ASP	A	236	L	-	N	GLY	V	23
R	-	O	ASP	A	236	L	-	O	GLY	V	23
R	-	O	ASP	A	236	L	-	H	GLY	V	23
R	-	O	ASP	A	236	L	-	HA3	GLY	V	23
R	-	CG	ASP	A	236	L	H	O	GLN	V	20
R	-	CG	ASP	A	236	L	-	HA3	GLY	V	23
R	-	OD2	ASP	A	236	L	H	O	GLN	V	20
R	-	OD2	ASP	A	236	L	-	HA3	GLY	V	23
R	-	CA	HIS	A	237	L	-	OD2	ASP	V	25
R	-	C	HIS	A	237	L	-	OD2	ASP	V	25
R	-	CB	HIS	A	237	L	-	CG	ASP	V	25
R	-	CB	HIS	A	237	L	-	OD2	ASP	V	25
R	-	CG	HIS	A	237	L	-	HA3	GLY	V	23
R	-	CG	HIS	A	237	L	-	CG	ASP	V	25
R	-	CG	HIS	A	237	L	-	OD1	ASP	V	25
R	-	CG	HIS	A	237	L	-	OD2	ASP	V	25
R	-	CD2	HIS	A	237	L	-	O	GLY	V	23
R	-	CD2	HIS	A	237	L	-	HA3	GLY	V	23
R	-	CD2	HIS	A	237	L	-	N	ASP	V	25
R	-	CD2	HIS	A	237	L	-	CA	ASP	V	25
R	-	CD2	HIS	A	237	L	-	CB	ASP	V	25
R	-	CD2	HIS	A	237	L	-	CG	ASP	V	25
R	-	CD2	HIS	A	237	L	-	OD1	ASP	V	25
R	-	CD2	HIS	A	237	L	-	OD2	ASP	V	25
R	-	CD2	HIS	A	237	L	-	H	ASP	V	25
R	-	CD2	HIS	A	237	L	-	HA	ASP	V	25
R	-	CD2	HIS	A	237	L	-	HB3	ASP	V	25
R	-	ND1	HIS	A	237	L	-	HA3	GLY	V	23
R	-	ND1	HIS	A	237	L	-	OD2	ASP	V	25
R	-	CE1	HIS	A	237	L	-	CA	GLY	V	23
R	-	CE1	HIS	A	237	L	-	C	GLY	V	23
R	-	CE1	HIS	A	237	L	-	HA2	GLY	V	23
R	-	CE1	HIS	A	237	L	-	HA3	GLY	V	23
R	-	CE1	HIS	A	237	L	-	OD1	ASP	V	25
R	-	NE2	HIS	A	237	L	-	CA	GLY	V	23
R	-	NE2	HIS	A	237	L	-	C	GLY	V	23
R	-	NE2	HIS	A	237	L	-	O	GLY	V	23
R	-	NE2	HIS	A	237	L	-	HA3	GLY	V	23
R	-	NE2	HIS	A	237	L	-	N	ASP	V	25
R	-	NE2	HIS	A	237	L	-	CG	ASP	V	25
R	-	NE2	HIS	A	237	L	-	OD1	ASP	V	25
R	-	NE2	HIS	A	237	L	-	OD2	ASP	V	25
R	-	NE2	HIS	A	237	L	-	H	ASP	V	25
R	-	NE2	HIS	A	237	L	-	HA	ASP	V	25
R	-	N	GLN	A	238	L	-	OD2	ASP	V	25
R	-	CB	THR	A	239	L	-	HB2	ASP	V	25
R	-	CB	THR	A	239	L	-	HB3	ASP	V	25
R	-	O	THR	A	239	L	-	OD2	ASP	V	25
R	-	CG2	THR	A	239	L	-	CD	ARG	V	27
R	-	CG2	THR	A	239	L	-	HB2	ARG	V	27
R	-	CG2	THR	A	239	L	-	HB3	ARG	V	27
R	-	CG2	THR	A	239	L	-	HD2	ARG	V	27
R	-	CG2	THR	A	239	L	-	HD3	ARG	V	27
R	-	OG1	THR	A	239	L	-	HB3	ASP	V	25
R	-	CB	PRO	A	247	L	H	HB2	GLN	V	20
R	-	CB	PRO	A	247	L	-	HA2	GLY	V	21
R	-	O	PRO	A	247	L	H	O	GLN	V	17
R	-	CG	PRO	A	247	L	H	O	GLN	V	20
R	-	CG	PRO	A	247	L	-	HA2	GLY	V	21
R	-	CD	PRO	A	247	L	-	HA2	GLY	V	21
R	-	N	GLU	A	248	L	-	HA3	GLY	V	21
R	-	CA	GLU	A	248	L	H	HA	LEU	V	18
R	-	CB	GLU	A	248	L	-	HA3	GLY	V	21
R	-	O	GLU	A	248	L	H	HG	LEU	V	18
R	-	CG	GLU	A	248	L	H	O	LEU	V	18
R	-	CG	GLU	A	248	L	-	N	GLY	V	21
R	-	CG	GLU	A	248	L	-	CA	GLY	V	21
R	-	CG	GLU	A	248	L	-	O	GLY	V	21
R	-	CG	GLU	A	248	L	-	H	GLY	V	21
R	-	CG	GLU	A	248	L	-	HA3	GLY	V	21
R	-	CD	GLU	A	248	L	-	N	GLY	V	21
R	-	CD	GLU	A	248	L	-	CA	GLY	V	21
R	-	CD	GLU	A	248	L	-	C	GLY	V	21
R	-	CD	GLU	A	248	L	-	O	GLY	V	21
R	-	CD	GLU	A	248	L	-	H	GLY	V	21
R	-	CD	GLU	A	248	L	-	HA2	GLY	V	21
R	-	CD	GLU	A	248	L	-	HA3	GLY	V	21
R	-	OE1	GLU	A	248	L	H	C	GLN	V	20
R	-	OE1	GLU	A	248	L	H	O	GLN	V	20
R	-	OE1	GLU	A	248	L	-	N	GLY	V	21
R	-	OE1	GLU	A	248	L	-	CA	GLY	V	21
R	-	OE1	GLU	A	248	L	-	C	GLY	V	21
R	-	OE1	GLU	A	248	L	-	O	GLY	V	21
R	-	OE1	GLU	A	248	L	-	H	GLY	V	21
R	-	OE1	GLU	A	248	L	-	HA2	GLY	V	21
R	-	OE1	GLU	A	248	L	-	HA3	GLY	V	21
R	-	OE1	GLU	A	248	L	-	N	TRP	V	22
R	-	OE1	GLU	A	248	L	-	H	TRP	V	22
R	-	OE2	GLU	A	248	L	-	N	GLY	V	21
R	-	OE2	GLU	A	248	L	-	CA	GLY	V	21
R	-	OE2	GLU	A	248	L	-	C	GLY	V	21
R	-	OE2	GLU	A	248	L	-	O	GLY	V	21
R	-	OE2	GLU	A	248	L	-	HA2	GLY	V	21
R	-	OE2	GLU	A	248	L	-	HA3	GLY	V	21
R	H	N	PRO	A	251	L	H	HB3	GLN	V	17
R	H	CA	PRO	A	251	L	H	CB	GLN	V	17
R	H	CA	PRO	A	251	L	H	CD	GLN	V	17
R	H	CA	PRO	A	251	L	H	HB2	GLN	V	17
R	H	CA	PRO	A	251	L	H	HB3	GLN	V	17
R	H	C	PRO	A	251	L	H	CB	GLN	V	17
R	H	C	PRO	A	251	L	H	CG	GLN	V	17
R	H	C	PRO	A	251	L	H	CD	GLN	V	17
R	H	C	PRO	A	251	L	H	NE2	GLN	V	17
R	H	C	PRO	A	251	L	H	OE1	GLN	V	17
R	H	C	PRO	A	251	L	H	HB3	GLN	V	17
R	H	C	PRO	A	251	L	H	HG2	GLN	V	17
R	H	C	PRO	A	251	L	H	HE21	GLN	V	17
R	H	C	PRO	A	251	L	H	HE22	GLN	V	17
R	H	CB	PRO	A	251	L	H	CB	GLN	V	17
R	H	CB	PRO	A	251	L	H	CD	GLN	V	17
R	H	CB	PRO	A	251	L	H	OE1	GLN	V	17
R	H	CB	PRO	A	251	L	H	HB2	GLN	V	17
R	H	CB	PRO	A	251	L	H	HB3	GLN	V	17
R	H	CB	PRO	A	251	L	H	HD11	LEU	V	18
R	H	CB	PRO	A	251	L	H	HD13	LEU	V	18
R	H	O	PRO	A	251	L	H	CB	GLN	V	17
R	H	O	PRO	A	251	L	H	CG	GLN	V	17
R	H	O	PRO	A	251	L	H	CD	GLN	V	17
R	H	O	PRO	A	251	L	H	NE2	GLN	V	17
R	H	O	PRO	A	251	L	H	OE1	GLN	V	17
R	H	O	PRO	A	251	L	H	HB3	GLN	V	17
R	H	O	PRO	A	251	L	H	HG2	GLN	V	17
R	H	O	PRO	A	251	L	H	HE21	GLN	V	17
R	H	O	PRO	A	251	L	H	HE22	GLN	V	17
R	H	CG	PRO	A	251	L	H	HD11	LEU	V	18
R	H	CG	PRO	A	251	L	H	HD13	LEU	V	18
R	H	N	ASP	A	252	L	H	CD	GLN	V	17
R	H	N	ASP	A	252	L	H	NE2	GLN	V	17
R	H	N	ASP	A	252	L	H	HE21	GLN	V	17
R	H	N	ASP	A	252	L	H	HE22	GLN	V	17
R	H	CA	ASP	A	252	L	H	NE2	GLN	V	17
R	H	CA	ASP	A	252	L	H	HE21	GLN	V	17
R	H	CA	ASP	A	252	L	H	HE22	GLN	V	17
R	H	C	ASP	A	252	L	H	HE22	GLN	V	17
R	H	CB	ASP	A	252	L	H	HE22	GLN	V	17
R	H	O	ASP	A	252	L	H	HE22	GLN	V	17
R	H	OD1	ASP	A	252	L	H	HD12	LEU	V	14
R	H	OD1	ASP	A	252	L	H	OE1	GLN	V	17
R	H	OD1	ASP	A	252	L	H	HE22	GLN	V	17
R	-	N	GLY	A	254	L	H	HE21	GLN	V	17
R	-	CA	GLY	A	254	L	H	HE21	GLN	V	17
R	-	CD2	LEU	A	274	L	-	HH12	ARG	V	27
R	-	OD1	ASP	A	558	L	-	CG	HIS	V	119
R	-	N	GLU	A	559	L	-	HE2	HIS	V	119
R	-	CA	GLU	A	559	L	-	HE2	HIS	V	119
R	-	C	GLU	A	559	L	-	NE2	HIS	V	119
R	-	C	GLU	A	559	L	-	HE1	HIS	V	119
R	-	C	GLU	A	559	L	-	HE2	HIS	V	119
R	-	O	GLU	A	559	L	-	O	GLY	V	116
R	-	O	GLU	A	559	L	-	HA2	GLY	V	116
R	-	O	GLU	A	559	L	-	NE2	HIS	V	119
R	-	O	GLU	A	559	L	-	HE1	HIS	V	119
R	-	O	GLU	A	559	L	-	HE2	HIS	V	119
R	-	N	LYS	A	560	L	-	CE1	HIS	V	119
R	-	N	LYS	A	560	L	-	HE1	HIS	V	119
R	-	N	LYS	A	560	L	-	HE2	HIS	V	119
R	-	CA	LYS	A	560	L	-	O	GLY	V	116
R	-	CA	LYS	A	560	L	-	CE1	HIS	V	119
R	-	CA	LYS	A	560	L	-	HE1	HIS	V	119
R	-	CA	LYS	A	560	L	-	HE2	HIS	V	119
R	-	C	LYS	A	560	L	-	O	GLY	V	116
R	-	C	LYS	A	560	L	-	HE1	HIS	V	119
R	-	CB	LYS	A	560	L	-	HE1	HIS	V	119
R	-	O	LYS	A	560	L	-	C	GLY	V	116
R	-	O	LYS	A	560	L	-	O	GLY	V	116
R	-	O	LYS	A	560	L	-	HA	ARG	V	117
R	-	O	LYS	A	560	L	-	HE1	HIS	V	119
R	-	CG	LYS	A	560	L	-	ND1	HIS	V	119
R	-	CG	LYS	A	560	L	-	CE1	HIS	V	119
R	-	CG	LYS	A	560	L	-	HE1	HIS	V	119
R	-	N	LYS	A	562	L	-	HA2	GLY	V	116
R	-	CA	LYS	A	562	L	-	HA2	GLY	V	116
R	-	C	LYS	A	562	L	-	O	GLN	V	115
R	-	C	LYS	A	562	L	-	HA2	GLY	V	116
R	-	CB	LYS	A	562	L	-	HA2	GLY	V	116
R	-	O	LYS	A	562	L	-	C	GLN	V	115
R	-	O	LYS	A	562	L	-	O	GLN	V	115
R	-	O	LYS	A	562	L	-	HA	GLN	V	115
R	-	O	LYS	A	562	L	-	N	GLY	V	116
R	-	O	LYS	A	562	L	-	CA	GLY	V	116
R	-	O	LYS	A	562	L	-	HA2	GLY	V	116
R	-	CE	LYS	A	562	L	-	HA2	GLY	V	116
R	-	CE	LYS	A	562	L	-	HA3	GLY	V	116
R	S	N	VAL	A	564	L	-	HA	GLN	V	115
R	S	CB	VAL	A	564	L	H	O	GLY	V	114
R	S	CB	VAL	A	564	L	-	HA	GLN	V	115
R	S	O	VAL	A	564	L	-	HG2	GLN	V	115
R	S	CG2	VAL	A	564	L	H	C	GLY	V	114
R	S	CG2	VAL	A	564	L	H	O	GLY	V	114
R	S	CG2	VAL	A	564	L	-	HA	GLN	V	115
R	-	NH1	ARG	A	586	L	H	NH2	ARG	V	111
R	-	NH1	ARG	A	586	L	H	HH21	ARG	V	111
R	-	NH2	ARG	A	586	L	-	HG2	GLN	V	115

- 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