IID

O60542_P43026.1 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	-	GLY	A	109	L	-	ARG	V	138
R	H	LEU	A	11	L	-	ARG	V	102
R	H	LEU	A	11	L	-	THR	V	103
R	H	LEU	A	11	L	H	GLN	V	104
R	-	HIS	A	110	L	-	ARG	V	138
R	-	PRO	A	111	L	-	ARG	V	138
R	H	LEU	A	14	L	-	ARG	V	102
R	H	ALA	A	15	L	-	ARG	V	102
R	H	TRP	A	16	L	S	ARG	V	128
R	H	ASP	A	18	L	-	ARG	V	102
R	H	LEU	A	19	L	-	ARG	V	102
R	H	LEU	A	19	L	S	CYS	V	152
R	H	LEU	A	19	L	S	GLY	V	153
R	H	LEU	A	19	L	S	CYS	V	154
R	H	ILE	A	22	L	-	ARG	V	102
R	H	ILE	A	22	L	-	PRO	V	65
R	H	VAL	A	25	L	-	ALA	V	26
R	H	VAL	A	25	L	-	ARG	V	27
R	H	VAL	A	25	L	-	GLY	V	28
R	H	VAL	A	25	L	-	VAL	V	29
R	-	LEU	A	26	L	-	VAL	V	29
R	-	LEU	A	26	L	-	PRO	V	65
R	-	LEU	A	26	L	S	GLN	V	67
R	-	GLY	A	27	L	-	VAL	V	29
R	-	GLY	A	27	L	-	PRO	V	30
R	-	GLY	A	27	L	-	VAL	V	31
R	-	ARG	A	272	L	-	ALA	V	26
R	-	ALA	A	28	L	-	VAL	V	29
R	-	ALA	A	28	L	-	PRO	V	30
R	-	ALA	A	28	L	-	VAL	V	31
R	-	ALA	A	28	L	-	ALA	V	32
R	-	ALA	A	28	L	S	GLN	V	67
R	-	PRO	A	29	L	-	VAL	V	29
R	-	PRO	A	29	L	-	PRO	V	30
R	-	PRO	A	29	L	-	VAL	V	31
R	-	PRO	A	29	L	-	ALA	V	32
R	-	PRO	A	29	L	H	ARG	V	60
R	-	ASP	A	30	L	-	ALA	V	32
R	-	ASP	A	30	L	-	ASP	V	33
R	-	ASP	A	30	L	-	GLY	V	34
R	-	ASP	A	30	L	H	ARG	V	57
R	-	ASP	A	30	L	S	TRP	V	69
R	-	LEU	A	31	L	-	GLY	V	34
R	-	LEU	A	31	L	H	ARG	V	57
R	-	LEU	A	31	L	H	ARG	V	60
R	-	GLY	A	32	L	-	GLY	V	34
R	-	GLY	A	32	L	-	GLU	V	35
R	-	GLY	A	32	L	-	PHE	V	36
R	-	GLY	A	32	L	H	ARG	V	57
R	-	GLN	A	33	L	-	PHE	V	36
R	-	GLN	A	33	L	H	ARG	V	53
R	-	ARG	A	34	L	-	PHE	V	36
R	-	ARG	A	34	L	-	SER	V	37
R	-	ARG	A	34	L	H	ARG	V	53
R	-	PRO	A	35	L	-	SER	V	37
R	-	PRO	A	35	L	-	GLU	V	39
R	-	PRO	A	35	L	-	GLN	V	40
R	-	GLN	A	36	L	-	GLU	V	39
R	-	GLN	A	36	L	-	GLN	V	40
R	-	GLY	A	37	L	-	GLU	V	39
R	-	GLY	A	37	L	-	GLN	V	40
R	-	THR	A	38	L	-	GLU	V	39
R	H	LEU	A	7	L	H	GLN	V	104

- 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_P43026.1 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	CD2	LEU	A	7	L	H	CD	GLN	V	104
R	H	CD2	LEU	A	7	L	H	NE2	GLN	V	104
R	H	CD2	LEU	A	7	L	H	HG3	GLN	V	104
R	H	CD2	LEU	A	7	L	H	HE21	GLN	V	104
R	H	CD2	LEU	A	7	L	H	HE22	GLN	V	104
R	H	CA	LEU	A	11	L	-	HG22	THR	V	103
R	H	C	LEU	A	11	L	-	HG22	THR	V	103
R	H	CB	LEU	A	11	L	-	O	ARG	V	102
R	H	CB	LEU	A	11	L	-	CG2	THR	V	103
R	H	CB	LEU	A	11	L	-	HA	THR	V	103
R	H	CB	LEU	A	11	L	-	HG22	THR	V	103
R	H	CG	LEU	A	11	L	-	O	ARG	V	102
R	H	CG	LEU	A	11	L	-	HA	THR	V	103
R	H	CG	LEU	A	11	L	-	HG22	THR	V	103
R	H	CD1	LEU	A	11	L	-	O	ARG	V	102
R	H	CD1	LEU	A	11	L	-	CA	THR	V	103
R	H	CD1	LEU	A	11	L	-	HA	THR	V	103
R	H	CD1	LEU	A	11	L	-	HB	THR	V	103
R	H	CD1	LEU	A	11	L	-	HG22	THR	V	103
R	H	CD1	LEU	A	11	L	H	H	GLN	V	104
R	H	CD1	LEU	A	11	L	H	HG3	GLN	V	104
R	H	CD2	LEU	A	11	L	-	C	ARG	V	102
R	H	CD2	LEU	A	11	L	-	O	ARG	V	102
R	H	CD2	LEU	A	11	L	-	CA	THR	V	103
R	H	CD2	LEU	A	11	L	-	HA	THR	V	103
R	H	CD2	LEU	A	11	L	-	HG22	THR	V	103
R	H	O	LEU	A	14	L	-	HH11	ARG	V	102
R	H	N	ALA	A	15	L	-	HH11	ARG	V	102
R	H	CA	ALA	A	15	L	-	HD2	ARG	V	102
R	H	CA	ALA	A	15	L	-	HD3	ARG	V	102
R	H	CA	ALA	A	15	L	-	HH11	ARG	V	102
R	H	C	ALA	A	15	L	-	HH11	ARG	V	102
R	H	CB	ALA	A	15	L	-	HD3	ARG	V	102
R	H	CB	ALA	A	15	L	-	HH11	ARG	V	102
R	H	O	ALA	A	15	L	-	HH11	ARG	V	102
R	H	O	ALA	A	15	L	-	HH12	ARG	V	102
R	H	CZ2	TRP	A	16	L	S	HH21	ARG	V	128
R	H	N	ASP	A	18	L	-	HH12	ARG	V	102
R	H	CA	ASP	A	18	L	-	NH1	ARG	V	102
R	H	CA	ASP	A	18	L	-	HH11	ARG	V	102
R	H	CA	ASP	A	18	L	-	HH12	ARG	V	102
R	H	CA	ASP	A	18	L	-	HH22	ARG	V	102
R	H	C	ASP	A	18	L	-	NH1	ARG	V	102
R	H	C	ASP	A	18	L	-	HH12	ARG	V	102
R	H	CB	ASP	A	18	L	-	NH1	ARG	V	102
R	H	CB	ASP	A	18	L	-	NH2	ARG	V	102
R	H	CB	ASP	A	18	L	-	CZ	ARG	V	102
R	H	CB	ASP	A	18	L	-	HH11	ARG	V	102
R	H	CB	ASP	A	18	L	-	HH12	ARG	V	102
R	H	CB	ASP	A	18	L	-	HH22	ARG	V	102
R	H	O	ASP	A	18	L	-	HH12	ARG	V	102
R	H	CG	ASP	A	18	L	-	NE	ARG	V	102
R	H	CG	ASP	A	18	L	-	NH1	ARG	V	102
R	H	CG	ASP	A	18	L	-	NH2	ARG	V	102
R	H	CG	ASP	A	18	L	-	CZ	ARG	V	102
R	H	CG	ASP	A	18	L	-	HH11	ARG	V	102
R	H	CG	ASP	A	18	L	-	HH12	ARG	V	102
R	H	CG	ASP	A	18	L	-	HH21	ARG	V	102
R	H	CG	ASP	A	18	L	-	HH22	ARG	V	102
R	H	OD1	ASP	A	18	L	-	NH1	ARG	V	102
R	H	OD1	ASP	A	18	L	-	NH2	ARG	V	102
R	H	OD1	ASP	A	18	L	-	CZ	ARG	V	102
R	H	OD1	ASP	A	18	L	-	HH12	ARG	V	102
R	H	OD1	ASP	A	18	L	-	HH22	ARG	V	102
R	H	OD2	ASP	A	18	L	-	CD	ARG	V	102
R	H	OD2	ASP	A	18	L	-	NE	ARG	V	102
R	H	OD2	ASP	A	18	L	-	NH1	ARG	V	102
R	H	OD2	ASP	A	18	L	-	NH2	ARG	V	102
R	H	OD2	ASP	A	18	L	-	CZ	ARG	V	102
R	H	OD2	ASP	A	18	L	-	HD2	ARG	V	102
R	H	OD2	ASP	A	18	L	-	HE	ARG	V	102
R	H	OD2	ASP	A	18	L	-	HH11	ARG	V	102
R	H	OD2	ASP	A	18	L	-	HH12	ARG	V	102
R	H	OD2	ASP	A	18	L	-	HH21	ARG	V	102
R	H	OD2	ASP	A	18	L	-	HH22	ARG	V	102
R	H	N	LEU	A	19	L	-	HH12	ARG	V	102
R	H	CG	LEU	A	19	L	S	HA2	GLY	V	153
R	H	CG	LEU	A	19	L	S	H	CYS	V	154
R	H	CD1	LEU	A	19	L	S	HA2	GLY	V	153
R	H	CD1	LEU	A	19	L	S	H	CYS	V	154
R	H	CD1	LEU	A	19	L	S	HB2	CYS	V	154
R	H	CD1	LEU	A	19	L	S	HG	CYS	V	154
R	H	CD2	LEU	A	19	L	S	O	CYS	V	152
R	H	CD2	LEU	A	19	L	S	CA	GLY	V	153
R	H	CD2	LEU	A	19	L	S	C	GLY	V	153
R	H	CD2	LEU	A	19	L	S	HA2	GLY	V	153
R	H	CD2	LEU	A	19	L	S	HA3	GLY	V	153
R	H	CD2	LEU	A	19	L	S	N	CYS	V	154
R	H	CD2	LEU	A	19	L	S	H	CYS	V	154
R	H	CG2	ILE	A	22	L	-	HB2	PRO	V	65
R	H	CD1	ILE	A	22	L	-	NH2	ARG	V	102
R	H	CD1	ILE	A	22	L	-	HH22	ARG	V	102
R	H	C	VAL	A	25	L	-	HA2	GLY	V	28
R	H	CB	VAL	A	25	L	-	HA	ALA	V	26
R	H	CB	VAL	A	25	L	-	HB1	ALA	V	26
R	H	O	VAL	A	25	L	-	C	ARG	V	27
R	H	O	VAL	A	25	L	-	O	ARG	V	27
R	H	O	VAL	A	25	L	-	N	GLY	V	28
R	H	O	VAL	A	25	L	-	CA	GLY	V	28
R	H	O	VAL	A	25	L	-	HA2	GLY	V	28
R	H	O	VAL	A	25	L	-	H	VAL	V	29
R	H	CG1	VAL	A	25	L	-	CA	ALA	V	26
R	H	CG1	VAL	A	25	L	-	C	ALA	V	26
R	H	CG1	VAL	A	25	L	-	CB	ALA	V	26
R	H	CG1	VAL	A	25	L	-	HA	ALA	V	26
R	H	CG1	VAL	A	25	L	-	HB1	ALA	V	26
R	H	CG1	VAL	A	25	L	-	HB3	ALA	V	26
R	H	CG1	VAL	A	25	L	-	H	ARG	V	27
R	H	CG2	VAL	A	25	L	-	HA	ALA	V	26
R	H	CG2	VAL	A	25	L	-	HB1	ALA	V	26
R	H	CG2	VAL	A	25	L	-	HB3	ALA	V	26
R	-	CA	LEU	A	26	L	-	H	VAL	V	29
R	-	C	LEU	A	26	L	-	HB	VAL	V	29
R	-	CB	LEU	A	26	L	-	CG	PRO	V	65
R	-	CB	LEU	A	26	L	-	HG2	PRO	V	65
R	-	CB	LEU	A	26	L	-	HG3	PRO	V	65
R	-	O	LEU	A	26	L	S	OE1	GLN	V	67
R	-	CG	LEU	A	26	L	-	HG3	PRO	V	65
R	-	CD1	LEU	A	26	L	-	CB	PRO	V	65
R	-	CD1	LEU	A	26	L	-	CG	PRO	V	65
R	-	CD1	LEU	A	26	L	-	HB2	PRO	V	65
R	-	CD1	LEU	A	26	L	-	HB3	PRO	V	65
R	-	CD1	LEU	A	26	L	-	HG2	PRO	V	65
R	-	CD1	LEU	A	26	L	-	HG3	PRO	V	65
R	-	CD1	LEU	A	26	L	-	HD2	PRO	V	65
R	-	CD2	LEU	A	26	L	-	HG3	PRO	V	65
R	-	N	GLY	A	27	L	-	N	VAL	V	29
R	-	N	GLY	A	27	L	-	O	VAL	V	29
R	-	N	GLY	A	27	L	-	H	VAL	V	29
R	-	N	GLY	A	27	L	-	HB	VAL	V	29
R	-	CA	GLY	A	27	L	-	C	VAL	V	29
R	-	CA	GLY	A	27	L	-	O	VAL	V	29
R	-	CA	GLY	A	27	L	-	H	VAL	V	29
R	-	CA	GLY	A	27	L	-	HB	VAL	V	29
R	-	CA	GLY	A	27	L	-	HG21	VAL	V	31
R	-	CA	GLY	A	27	L	-	HG23	VAL	V	31
R	-	C	GLY	A	27	L	-	C	VAL	V	29
R	-	C	GLY	A	27	L	-	CB	VAL	V	29
R	-	C	GLY	A	27	L	-	O	VAL	V	29
R	-	C	GLY	A	27	L	-	CG1	VAL	V	29
R	-	C	GLY	A	27	L	-	HB	VAL	V	29
R	-	C	GLY	A	27	L	-	HG11	VAL	V	29
R	-	C	GLY	A	27	L	-	HG12	VAL	V	29
R	-	C	GLY	A	27	L	-	HA	VAL	V	31
R	-	C	GLY	A	27	L	-	HG23	VAL	V	31
R	-	O	GLY	A	27	L	-	N	VAL	V	29
R	-	O	GLY	A	27	L	-	CA	VAL	V	29
R	-	O	GLY	A	27	L	-	C	VAL	V	29
R	-	O	GLY	A	27	L	-	CB	VAL	V	29
R	-	O	GLY	A	27	L	-	O	VAL	V	29
R	-	O	GLY	A	27	L	-	CG1	VAL	V	29
R	-	O	GLY	A	27	L	-	CG2	VAL	V	29
R	-	O	GLY	A	27	L	-	H	VAL	V	29
R	-	O	GLY	A	27	L	-	HB	VAL	V	29
R	-	O	GLY	A	27	L	-	HG11	VAL	V	29
R	-	O	GLY	A	27	L	-	HG12	VAL	V	29
R	-	O	GLY	A	27	L	-	HG13	VAL	V	29
R	-	O	GLY	A	27	L	-	HG23	VAL	V	29
R	-	O	GLY	A	27	L	-	N	PRO	V	30
R	-	O	GLY	A	27	L	-	O	PRO	V	30
R	-	N	ALA	A	28	L	-	HB	VAL	V	29
R	-	N	ALA	A	28	L	-	HA	VAL	V	31
R	-	N	ALA	A	28	L	-	HG23	VAL	V	31
R	-	N	ALA	A	28	L	S	HE22	GLN	V	67
R	-	CA	ALA	A	28	L	-	HG11	VAL	V	29
R	-	CA	ALA	A	28	L	-	HA	VAL	V	31
R	-	CA	ALA	A	28	L	S	HE22	GLN	V	67
R	-	C	ALA	A	28	L	-	O	PRO	V	30
R	-	C	ALA	A	28	L	-	CA	VAL	V	31
R	-	C	ALA	A	28	L	-	HA	VAL	V	31
R	-	C	ALA	A	28	L	-	HG12	VAL	V	31
R	-	C	ALA	A	28	L	-	HG23	VAL	V	31
R	-	C	ALA	A	28	L	-	N	ALA	V	32
R	-	C	ALA	A	28	L	-	H	ALA	V	32
R	-	CB	ALA	A	28	L	S	CD	GLN	V	67
R	-	CB	ALA	A	28	L	S	NE2	GLN	V	67
R	-	CB	ALA	A	28	L	S	OE1	GLN	V	67
R	-	CB	ALA	A	28	L	S	HE21	GLN	V	67
R	-	CB	ALA	A	28	L	S	HE22	GLN	V	67
R	-	O	ALA	A	28	L	-	N	VAL	V	31
R	-	O	ALA	A	28	L	-	CA	VAL	V	31
R	-	O	ALA	A	28	L	-	C	VAL	V	31
R	-	O	ALA	A	28	L	-	CB	VAL	V	31
R	-	O	ALA	A	28	L	-	CG1	VAL	V	31
R	-	O	ALA	A	28	L	-	CG2	VAL	V	31
R	-	O	ALA	A	28	L	-	HA	VAL	V	31
R	-	O	ALA	A	28	L	-	HG11	VAL	V	31
R	-	O	ALA	A	28	L	-	HG12	VAL	V	31
R	-	O	ALA	A	28	L	-	HG23	VAL	V	31
R	-	O	ALA	A	28	L	-	N	ALA	V	32
R	-	O	ALA	A	28	L	-	H	ALA	V	32
R	-	N	PRO	A	29	L	-	HG11	VAL	V	29
R	-	N	PRO	A	29	L	-	O	PRO	V	30
R	-	N	PRO	A	29	L	-	CA	VAL	V	31
R	-	N	PRO	A	29	L	-	HA	VAL	V	31
R	-	N	PRO	A	29	L	-	N	ALA	V	32
R	-	N	PRO	A	29	L	-	H	ALA	V	32
R	-	N	PRO	A	29	L	-	HB2	ALA	V	32
R	-	CA	PRO	A	29	L	-	O	PRO	V	30
R	-	CA	PRO	A	29	L	-	CA	VAL	V	31
R	-	CA	PRO	A	29	L	-	C	VAL	V	31
R	-	CA	PRO	A	29	L	-	HA	VAL	V	31
R	-	CA	PRO	A	29	L	-	N	ALA	V	32
R	-	CA	PRO	A	29	L	-	CA	ALA	V	32
R	-	CA	PRO	A	29	L	-	C	ALA	V	32
R	-	CA	PRO	A	29	L	-	CB	ALA	V	32
R	-	CA	PRO	A	29	L	-	O	ALA	V	32
R	-	CA	PRO	A	29	L	-	H	ALA	V	32
R	-	CA	PRO	A	29	L	-	HA	ALA	V	32
R	-	CA	PRO	A	29	L	-	HB1	ALA	V	32
R	-	CA	PRO	A	29	L	-	HB2	ALA	V	32
R	-	CA	PRO	A	29	L	-	HB3	ALA	V	32
R	-	C	PRO	A	29	L	-	N	ALA	V	32
R	-	C	PRO	A	29	L	-	CA	ALA	V	32
R	-	C	PRO	A	29	L	-	C	ALA	V	32
R	-	C	PRO	A	29	L	-	CB	ALA	V	32
R	-	C	PRO	A	29	L	-	O	ALA	V	32
R	-	C	PRO	A	29	L	-	H	ALA	V	32
R	-	C	PRO	A	29	L	-	HB1	ALA	V	32
R	-	C	PRO	A	29	L	-	HB2	ALA	V	32
R	-	C	PRO	A	29	L	-	HB3	ALA	V	32
R	-	CB	PRO	A	29	L	-	O	PRO	V	30
R	-	CB	PRO	A	29	L	-	C	VAL	V	31
R	-	CB	PRO	A	29	L	-	HA	VAL	V	31
R	-	CB	PRO	A	29	L	-	N	ALA	V	32
R	-	CB	PRO	A	29	L	-	CA	ALA	V	32
R	-	CB	PRO	A	29	L	-	C	ALA	V	32
R	-	CB	PRO	A	29	L	-	CB	ALA	V	32
R	-	CB	PRO	A	29	L	-	H	ALA	V	32
R	-	CB	PRO	A	29	L	-	HA	ALA	V	32
R	-	CB	PRO	A	29	L	-	HB1	ALA	V	32
R	-	CB	PRO	A	29	L	-	HB2	ALA	V	32
R	-	CB	PRO	A	29	L	-	HB3	ALA	V	32
R	-	O	PRO	A	29	L	-	CB	ALA	V	32
R	-	O	PRO	A	29	L	-	H	ALA	V	32
R	-	O	PRO	A	29	L	-	HB2	ALA	V	32
R	-	O	PRO	A	29	L	H	HH11	ARG	V	60
R	-	CG	PRO	A	29	L	-	CG1	VAL	V	29
R	-	CG	PRO	A	29	L	-	HG11	VAL	V	29
R	-	CG	PRO	A	29	L	-	HG12	VAL	V	29
R	-	CG	PRO	A	29	L	-	O	PRO	V	30
R	-	CG	PRO	A	29	L	-	N	ALA	V	32
R	-	CG	PRO	A	29	L	-	CB	ALA	V	32
R	-	CG	PRO	A	29	L	-	H	ALA	V	32
R	-	CG	PRO	A	29	L	-	HB2	ALA	V	32
R	-	CG	PRO	A	29	L	-	HB3	ALA	V	32
R	-	CD	PRO	A	29	L	-	CG1	VAL	V	29
R	-	CD	PRO	A	29	L	-	HG11	VAL	V	29
R	-	CD	PRO	A	29	L	-	HG12	VAL	V	29
R	-	CD	PRO	A	29	L	-	HG13	VAL	V	29
R	-	CD	PRO	A	29	L	-	O	PRO	V	30
R	-	CD	PRO	A	29	L	-	H	ALA	V	32
R	-	CD	PRO	A	29	L	-	HB2	ALA	V	32
R	-	N	ASP	A	30	L	-	N	ALA	V	32
R	-	N	ASP	A	30	L	-	CA	ALA	V	32
R	-	N	ASP	A	30	L	-	C	ALA	V	32
R	-	N	ASP	A	30	L	-	CB	ALA	V	32
R	-	N	ASP	A	30	L	-	O	ALA	V	32
R	-	N	ASP	A	30	L	-	H	ALA	V	32
R	-	N	ASP	A	30	L	-	HB1	ALA	V	32
R	-	N	ASP	A	30	L	-	HB2	ALA	V	32
R	-	CA	ASP	A	30	L	-	O	ALA	V	32
R	-	CA	ASP	A	30	L	-	HB2	ALA	V	32
R	-	CA	ASP	A	30	L	-	H	GLY	V	34
R	-	C	ASP	A	30	L	-	O	ALA	V	32
R	-	C	ASP	A	30	L	-	HB1	ALA	V	32
R	-	C	ASP	A	30	L	-	HB2	ALA	V	32
R	-	C	ASP	A	30	L	-	N	GLY	V	34
R	-	C	ASP	A	30	L	-	CA	GLY	V	34
R	-	C	ASP	A	30	L	-	H	GLY	V	34
R	-	C	ASP	A	30	L	-	HA2	GLY	V	34
R	-	C	ASP	A	30	L	-	HA3	GLY	V	34
R	-	CB	ASP	A	30	L	-	O	ALA	V	32
R	-	CB	ASP	A	30	L	S	HZ3	TRP	V	69
R	-	O	ASP	A	30	L	-	C	ALA	V	32
R	-	O	ASP	A	30	L	-	O	ALA	V	32
R	-	O	ASP	A	30	L	-	HB1	ALA	V	32
R	-	O	ASP	A	30	L	-	HB2	ALA	V	32
R	-	O	ASP	A	30	L	-	C	ASP	V	33
R	-	O	ASP	A	30	L	-	N	GLY	V	34
R	-	O	ASP	A	30	L	-	CA	GLY	V	34
R	-	O	ASP	A	30	L	-	H	GLY	V	34
R	-	O	ASP	A	30	L	-	HA2	GLY	V	34
R	-	O	ASP	A	30	L	-	HA3	GLY	V	34
R	-	CG	ASP	A	30	L	H	CG	ARG	V	57
R	-	CG	ASP	A	30	L	H	CD	ARG	V	57
R	-	CG	ASP	A	30	L	H	NE	ARG	V	57
R	-	CG	ASP	A	30	L	H	HG3	ARG	V	57
R	-	CG	ASP	A	30	L	H	HD3	ARG	V	57
R	-	CG	ASP	A	30	L	H	HE	ARG	V	57
R	-	CG	ASP	A	30	L	S	HZ3	TRP	V	69
R	-	OD1	ASP	A	30	L	H	CG	ARG	V	57
R	-	OD1	ASP	A	30	L	H	CD	ARG	V	57
R	-	OD1	ASP	A	30	L	H	NE	ARG	V	57
R	-	OD1	ASP	A	30	L	H	HG3	ARG	V	57
R	-	OD1	ASP	A	30	L	H	HD3	ARG	V	57
R	-	OD1	ASP	A	30	L	H	HE	ARG	V	57
R	-	OD1	ASP	A	30	L	S	HZ3	TRP	V	69
R	-	OD2	ASP	A	30	L	H	CG	ARG	V	57
R	-	OD2	ASP	A	30	L	H	CD	ARG	V	57
R	-	OD2	ASP	A	30	L	H	NE	ARG	V	57
R	-	OD2	ASP	A	30	L	H	CZ	ARG	V	57
R	-	OD2	ASP	A	30	L	H	HG2	ARG	V	57
R	-	OD2	ASP	A	30	L	H	HG3	ARG	V	57
R	-	OD2	ASP	A	30	L	H	HD2	ARG	V	57
R	-	OD2	ASP	A	30	L	H	HD3	ARG	V	57
R	-	OD2	ASP	A	30	L	H	HE	ARG	V	57
R	-	OD2	ASP	A	30	L	H	HH11	ARG	V	57
R	-	OD2	ASP	A	30	L	S	CE3	TRP	V	69
R	-	OD2	ASP	A	30	L	S	CZ3	TRP	V	69
R	-	OD2	ASP	A	30	L	S	HE3	TRP	V	69
R	-	OD2	ASP	A	30	L	S	HZ3	TRP	V	69
R	-	N	LEU	A	31	L	-	HA2	GLY	V	34
R	-	CA	LEU	A	31	L	-	HA2	GLY	V	34
R	-	CA	LEU	A	31	L	-	HA3	GLY	V	34
R	-	C	LEU	A	31	L	-	HA2	GLY	V	34
R	-	C	LEU	A	31	L	H	NH2	ARG	V	57
R	-	C	LEU	A	31	L	H	HH21	ARG	V	57
R	-	C	LEU	A	31	L	H	HH22	ARG	V	57
R	-	CB	LEU	A	31	L	H	HH12	ARG	V	60
R	-	O	LEU	A	31	L	H	NE	ARG	V	57
R	-	O	LEU	A	31	L	H	NH2	ARG	V	57
R	-	O	LEU	A	31	L	H	CZ	ARG	V	57
R	-	O	LEU	A	31	L	H	HE	ARG	V	57
R	-	O	LEU	A	31	L	H	HH21	ARG	V	57
R	-	O	LEU	A	31	L	H	HH22	ARG	V	57
R	-	CD1	LEU	A	31	L	H	NH1	ARG	V	60
R	-	CD1	LEU	A	31	L	H	HH12	ARG	V	60
R	-	N	GLY	A	32	L	-	CA	GLY	V	34
R	-	N	GLY	A	32	L	-	HA2	GLY	V	34
R	-	N	GLY	A	32	L	-	HA3	GLY	V	34
R	-	N	GLY	A	32	L	H	NH2	ARG	V	57
R	-	N	GLY	A	32	L	H	HH21	ARG	V	57
R	-	N	GLY	A	32	L	H	HH22	ARG	V	57
R	-	CA	GLY	A	32	L	-	HA2	GLY	V	34
R	-	CA	GLY	A	32	L	-	CD2	PHE	V	36
R	-	CA	GLY	A	32	L	-	HD2	PHE	V	36
R	-	CA	GLY	A	32	L	H	NH2	ARG	V	57
R	-	CA	GLY	A	32	L	H	HH21	ARG	V	57
R	-	CA	GLY	A	32	L	H	HH22	ARG	V	57
R	-	C	GLY	A	32	L	-	O	GLU	V	35
R	-	C	GLY	A	32	L	-	CD2	PHE	V	36
R	-	C	GLY	A	32	L	-	HA	PHE	V	36
R	-	C	GLY	A	32	L	-	HD2	PHE	V	36
R	-	O	GLY	A	32	L	-	C	GLU	V	35
R	-	O	GLY	A	32	L	-	O	GLU	V	35
R	-	O	GLY	A	32	L	-	CA	PHE	V	36
R	-	O	GLY	A	32	L	-	CD2	PHE	V	36
R	-	O	GLY	A	32	L	-	HA	PHE	V	36
R	-	O	GLY	A	32	L	-	HD2	PHE	V	36
R	-	N	GLN	A	33	L	-	CD2	PHE	V	36
R	-	N	GLN	A	33	L	-	HD2	PHE	V	36
R	-	N	GLN	A	33	L	-	HE2	PHE	V	36
R	-	C	GLN	A	33	L	-	HE2	PHE	V	36
R	-	C	GLN	A	33	L	H	NH1	ARG	V	53
R	-	C	GLN	A	33	L	H	HH11	ARG	V	53
R	-	C	GLN	A	33	L	H	HH12	ARG	V	53
R	-	CB	GLN	A	33	L	H	NH1	ARG	V	53
R	-	CB	GLN	A	33	L	H	NH2	ARG	V	53
R	-	CB	GLN	A	33	L	H	CZ	ARG	V	53
R	-	CB	GLN	A	33	L	H	HH21	ARG	V	53
R	-	CB	GLN	A	33	L	H	HH22	ARG	V	53
R	-	O	GLN	A	33	L	-	CE2	PHE	V	36
R	-	O	GLN	A	33	L	-	HE2	PHE	V	36
R	-	O	GLN	A	33	L	H	NH1	ARG	V	53
R	-	O	GLN	A	33	L	H	CZ	ARG	V	53
R	-	O	GLN	A	33	L	H	HD3	ARG	V	53
R	-	O	GLN	A	33	L	H	HH11	ARG	V	53
R	-	O	GLN	A	33	L	H	HH12	ARG	V	53
R	-	CG	GLN	A	33	L	H	NH2	ARG	V	53
R	-	CG	GLN	A	33	L	H	HH21	ARG	V	53
R	-	CG	GLN	A	33	L	H	HH22	ARG	V	53
R	-	CD	GLN	A	33	L	H	NH2	ARG	V	53
R	-	CD	GLN	A	33	L	H	HH21	ARG	V	53
R	-	CD	GLN	A	33	L	H	HH22	ARG	V	53
R	-	OE1	GLN	A	33	L	H	NE	ARG	V	53
R	-	OE1	GLN	A	33	L	H	NH2	ARG	V	53
R	-	OE1	GLN	A	33	L	H	CZ	ARG	V	53
R	-	OE1	GLN	A	33	L	H	HE	ARG	V	53
R	-	OE1	GLN	A	33	L	H	HH21	ARG	V	53
R	-	OE1	GLN	A	33	L	H	HH22	ARG	V	53
R	-	CA	ARG	A	34	L	H	HH12	ARG	V	53
R	-	C	ARG	A	34	L	-	O	SER	V	37
R	-	CB	ARG	A	34	L	H	NH1	ARG	V	53
R	-	CB	ARG	A	34	L	H	HH11	ARG	V	53
R	-	CB	ARG	A	34	L	H	HH12	ARG	V	53
R	-	CB	ARG	A	34	L	H	HH22	ARG	V	53
R	-	O	ARG	A	34	L	-	CE1	PHE	V	36
R	-	O	ARG	A	34	L	-	CE2	PHE	V	36
R	-	O	ARG	A	34	L	-	CZ	PHE	V	36
R	-	O	ARG	A	34	L	-	HZ	PHE	V	36
R	-	O	ARG	A	34	L	-	O	SER	V	37
R	-	CG	ARG	A	34	L	H	HH12	ARG	V	53
R	-	CG	ARG	A	34	L	H	HH22	ARG	V	53
R	-	CD	ARG	A	34	L	H	HH12	ARG	V	53
R	-	CD	ARG	A	34	L	H	HH22	ARG	V	53
R	-	NE	ARG	A	34	L	H	HH22	ARG	V	53
R	-	N	PRO	A	35	L	-	O	SER	V	37
R	-	N	PRO	A	35	L	-	O	GLU	V	39
R	-	N	PRO	A	35	L	-	H	GLU	V	39
R	-	CA	PRO	A	35	L	-	O	GLU	V	39
R	-	CA	PRO	A	35	L	-	H	GLU	V	39
R	-	C	PRO	A	35	L	-	CA	GLU	V	39
R	-	C	PRO	A	35	L	-	C	GLU	V	39
R	-	C	PRO	A	35	L	-	CB	GLU	V	39
R	-	C	PRO	A	35	L	-	O	GLU	V	39
R	-	C	PRO	A	35	L	-	H	GLU	V	39
R	-	C	PRO	A	35	L	-	HB2	GLU	V	39
R	-	C	PRO	A	35	L	-	HB3	GLU	V	39
R	-	C	PRO	A	35	L	-	HG3	GLN	V	40
R	-	CB	PRO	A	35	L	-	O	GLU	V	39
R	-	CB	PRO	A	35	L	-	OE1	GLN	V	40
R	-	CB	PRO	A	35	L	-	HB3	GLN	V	40
R	-	O	PRO	A	35	L	-	O	SER	V	37
R	-	O	PRO	A	35	L	-	N	GLU	V	39
R	-	O	PRO	A	35	L	-	CA	GLU	V	39
R	-	O	PRO	A	35	L	-	C	GLU	V	39
R	-	O	PRO	A	35	L	-	CB	GLU	V	39
R	-	O	PRO	A	35	L	-	O	GLU	V	39
R	-	O	PRO	A	35	L	-	H	GLU	V	39
R	-	O	PRO	A	35	L	-	HA	GLU	V	39
R	-	O	PRO	A	35	L	-	HB2	GLU	V	39
R	-	O	PRO	A	35	L	-	HB3	GLU	V	39
R	-	O	PRO	A	35	L	-	N	GLN	V	40
R	-	O	PRO	A	35	L	-	HG3	GLN	V	40
R	-	CG	PRO	A	35	L	-	O	GLU	V	39
R	-	CG	PRO	A	35	L	-	OE1	GLN	V	40
R	-	CG	PRO	A	35	L	-	HB3	GLN	V	40
R	-	CD	PRO	A	35	L	-	C	GLU	V	39
R	-	CD	PRO	A	35	L	-	O	GLU	V	39
R	-	CD	PRO	A	35	L	-	H	GLU	V	39
R	-	CD	PRO	A	35	L	-	HB3	GLN	V	40
R	-	N	GLN	A	36	L	-	O	GLU	V	39
R	-	N	GLN	A	36	L	-	HB2	GLU	V	39
R	-	N	GLN	A	36	L	-	HB3	GLU	V	39
R	-	N	GLN	A	36	L	-	HG3	GLN	V	40
R	-	CA	GLN	A	36	L	-	CB	GLU	V	39
R	-	CA	GLN	A	36	L	-	O	GLU	V	39
R	-	CA	GLN	A	36	L	-	HB2	GLU	V	39
R	-	CA	GLN	A	36	L	-	HB3	GLU	V	39
R	-	CA	GLN	A	36	L	-	NE2	GLN	V	40
R	-	CA	GLN	A	36	L	-	HG3	GLN	V	40
R	-	CA	GLN	A	36	L	-	HE21	GLN	V	40
R	-	C	GLN	A	36	L	-	CB	GLU	V	39
R	-	C	GLN	A	36	L	-	O	GLU	V	39
R	-	C	GLN	A	36	L	-	OE1	GLU	V	39
R	-	C	GLN	A	36	L	-	HB2	GLU	V	39
R	-	C	GLN	A	36	L	-	HB3	GLU	V	39
R	-	C	GLN	A	36	L	-	CG	GLN	V	40
R	-	C	GLN	A	36	L	-	CD	GLN	V	40
R	-	C	GLN	A	36	L	-	NE2	GLN	V	40
R	-	C	GLN	A	36	L	-	HG3	GLN	V	40
R	-	C	GLN	A	36	L	-	HE21	GLN	V	40
R	-	C	GLN	A	36	L	-	HE22	GLN	V	40
R	-	CB	GLN	A	36	L	-	NE2	GLN	V	40
R	-	CB	GLN	A	36	L	-	HE21	GLN	V	40
R	-	CB	GLN	A	36	L	-	HE22	GLN	V	40
R	-	O	GLN	A	36	L	-	C	GLU	V	39
R	-	O	GLN	A	36	L	-	CB	GLU	V	39
R	-	O	GLN	A	36	L	-	O	GLU	V	39
R	-	O	GLN	A	36	L	-	HB2	GLU	V	39
R	-	O	GLN	A	36	L	-	HB3	GLU	V	39
R	-	O	GLN	A	36	L	-	CB	GLN	V	40
R	-	O	GLN	A	36	L	-	CG	GLN	V	40
R	-	O	GLN	A	36	L	-	CD	GLN	V	40
R	-	O	GLN	A	36	L	-	NE2	GLN	V	40
R	-	O	GLN	A	36	L	-	OE1	GLN	V	40
R	-	O	GLN	A	36	L	-	HG2	GLN	V	40
R	-	O	GLN	A	36	L	-	HG3	GLN	V	40
R	-	O	GLN	A	36	L	-	HE21	GLN	V	40
R	-	O	GLN	A	36	L	-	HE22	GLN	V	40
R	-	N	GLY	A	37	L	-	CB	GLU	V	39
R	-	N	GLY	A	37	L	-	CG	GLU	V	39
R	-	N	GLY	A	37	L	-	CD	GLU	V	39
R	-	N	GLY	A	37	L	-	OE1	GLU	V	39
R	-	N	GLY	A	37	L	-	OE2	GLU	V	39
R	-	N	GLY	A	37	L	-	HB2	GLU	V	39
R	-	N	GLY	A	37	L	-	HB3	GLU	V	39
R	-	N	GLY	A	37	L	-	HG3	GLN	V	40
R	-	N	GLY	A	37	L	-	HE21	GLN	V	40
R	-	CA	GLY	A	37	L	-	CB	GLU	V	39
R	-	CA	GLY	A	37	L	-	CG	GLU	V	39
R	-	CA	GLY	A	37	L	-	CD	GLU	V	39
R	-	CA	GLY	A	37	L	-	OE1	GLU	V	39
R	-	CA	GLY	A	37	L	-	HB3	GLU	V	39
R	-	CA	GLY	A	37	L	-	HG3	GLN	V	40
R	-	CA	GLY	A	37	L	-	HE21	GLN	V	40
R	-	C	GLY	A	37	L	-	CD	GLU	V	39
R	-	C	GLY	A	37	L	-	OE1	GLU	V	39
R	-	O	GLY	A	37	L	-	CD	GLU	V	39
R	-	O	GLY	A	37	L	-	OE1	GLU	V	39
R	-	O	GLY	A	37	L	-	OE2	GLU	V	39
R	-	N	THR	A	38	L	-	OE1	GLU	V	39
R	-	C	GLY	A	109	L	-	NH2	ARG	V	138
R	-	C	GLY	A	109	L	-	HH21	ARG	V	138
R	-	C	GLY	A	109	L	-	HH22	ARG	V	138
R	-	O	GLY	A	109	L	-	NE	ARG	V	138
R	-	O	GLY	A	109	L	-	NH1	ARG	V	138
R	-	O	GLY	A	109	L	-	NH2	ARG	V	138
R	-	O	GLY	A	109	L	-	CZ	ARG	V	138
R	-	O	GLY	A	109	L	-	HE	ARG	V	138
R	-	O	GLY	A	109	L	-	HH21	ARG	V	138
R	-	O	GLY	A	109	L	-	HH22	ARG	V	138
R	-	CA	HIS	A	110	L	-	NH2	ARG	V	138
R	-	CA	HIS	A	110	L	-	HH22	ARG	V	138
R	-	C	HIS	A	110	L	-	NH2	ARG	V	138
R	-	C	HIS	A	110	L	-	HH22	ARG	V	138
R	-	N	PRO	A	111	L	-	NH2	ARG	V	138
R	-	N	PRO	A	111	L	-	HH12	ARG	V	138
R	-	N	PRO	A	111	L	-	HH22	ARG	V	138
R	-	CA	PRO	A	111	L	-	HH22	ARG	V	138
R	-	CB	PRO	A	111	L	-	HH22	ARG	V	138
R	-	O	PRO	A	111	L	-	HH12	ARG	V	138
R	-	CG	PRO	A	111	L	-	NH2	ARG	V	138
R	-	CG	PRO	A	111	L	-	HH12	ARG	V	138
R	-	CG	PRO	A	111	L	-	HH21	ARG	V	138
R	-	CG	PRO	A	111	L	-	HH22	ARG	V	138
R	-	CD	PRO	A	111	L	-	NH1	ARG	V	138
R	-	CD	PRO	A	111	L	-	NH2	ARG	V	138
R	-	CD	PRO	A	111	L	-	CZ	ARG	V	138
R	-	CD	PRO	A	111	L	-	HH12	ARG	V	138
R	-	CD	PRO	A	111	L	-	HH21	ARG	V	138
R	-	CD	PRO	A	111	L	-	HH22	ARG	V	138
R	-	NH1	ARG	A	272	L	-	O	ALA	V	26
R	-	NH2	ARG	A	272	L	-	O	ALA	V	26
R	-	NH2	ARG	A	272	L	-	HB2	ALA	V	26

- 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