IID

Q7Z410_O15393.1 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	-	SER	A	102	L	H	THR	V	93
R	-	SER	A	102	L	H	GLY	V	97
R	H	LEU	A	103	L	H	LEU	V	100
R	H	LEU	A	103	L	H	VAL	V	96
R	H	GLY	A	104	L	H	THR	V	93
R	H	GLY	A	104	L	H	VAL	V	96
R	H	LEU	A	105	L	H	THR	V	93
R	H	GLU	A	108	L	H	LEU	V	89
R	H	ARG	A	112	L	H	LEU	V	89
R	-	GLU	A	146	L	H	PHE	V	108
R	-	GLU	A	2	L	-	PRO	V	30
R	-	ALA	A	23	L	-	TYR	V	45
R	-	ALA	A	24	L	-	TYR	V	45
R	-	CYS	A	25	L	-	GLN	V	43
R	-	CYS	A	25	L	-	TYR	V	45
R	-	CYS	A	26	L	-	TYR	V	45
R	-	ARG	A	27	L	-	HIS	V	40
R	-	ARG	A	27	L	-	PRO	V	41
R	-	ALA	A	28	L	-	TYR	V	37
R	-	ALA	A	28	L	-	GLU	V	38
R	-	ALA	A	28	L	-	VAL	V	39
R	-	ALA	A	28	L	-	HIS	V	40
R	-	ALA	A	29	L	-	TYR	V	37
R	-	ALA	A	29	L	-	VAL	V	39
R	-	SER	A	30	L	-	TYR	V	37
R	-	SER	A	30	L	-	VAL	V	39
R	-	ILE	A	31	L	-	PRO	V	34
R	-	ILE	A	31	L	-	THR	V	35
R	-	ILE	A	31	L	-	TYR	V	37
R	-	GLY	A	32	L	-	PRO	V	34
R	-	VAL	A	33	L	-	THR	V	31
R	-	VAL	A	33	L	-	VAL	V	32
R	-	VAL	A	33	L	-	PRO	V	34
R	-	VAL	A	34	L	-	TYR	V	414
R	-	ALA	A	35	L	-	THR	V	31
R	-	ALA	A	35	L	-	TYR	V	414
R	H	LEU	A	357	L	-	ARG	V	55
R	-	THR	A	36	L	-	ALA	V	28
R	-	THR	A	36	L	-	ARG	V	413
R	-	THR	A	36	L	-	TYR	V	414
R	-	THR	A	36	L	-	ARG	V	470
R	H	SER	A	360	L	-	ARG	V	55
R	H	LEU	A	361	L	-	ARG	V	55
R	-	SER	A	37	L	-	ALA	V	28
R	-	SER	A	37	L	-	ASP	V	417
R	-	LEU	A	38	L	-	ARG	V	413
R	-	VAL	A	39	L	-	GLN	V	29
R	-	VAL	A	39	L	-	ARG	V	413
R	-	VAL	A	40	L	-	ARG	V	413
R	-	LEU	A	41	L	-	GLN	V	29
R	-	ARG	A	416	L	-	ARG	V	55
R	-	PRO	A	582	L	-	PRO	V	46
R	H	GLU	A	733	L	-	TYR	V	44
R	-	LEU	A	740	L	-	ALA	V	42
R	-	LEU	A	740	L	-	TYR	V	44
R	-	PRO	A	741	L	-	PRO	V	41

- 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

Q7Z410_O15393.1 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	-	OE1	GLU	A	2	L	-	HG2	PRO	V	30
R	-	OE1	GLU	A	2	L	-	HG3	PRO	V	30
R	-	CA	ALA	A	23	L	-	HE1	TYR	V	45
R	-	CB	ALA	A	23	L	-	HD1	TYR	V	45
R	-	CB	ALA	A	23	L	-	HE1	TYR	V	45
R	-	N	ALA	A	24	L	-	HE1	TYR	V	45
R	-	CA	ALA	A	24	L	-	CE1	TYR	V	45
R	-	CA	ALA	A	24	L	-	CZ	TYR	V	45
R	-	CA	ALA	A	24	L	-	HE1	TYR	V	45
R	-	C	ALA	A	24	L	-	CE2	TYR	V	45
R	-	C	ALA	A	24	L	-	OH	TYR	V	45
R	-	C	ALA	A	24	L	-	CZ	TYR	V	45
R	-	C	ALA	A	24	L	-	HH	TYR	V	45
R	-	N	CYS	A	25	L	-	CD2	TYR	V	45
R	-	N	CYS	A	25	L	-	CE1	TYR	V	45
R	-	N	CYS	A	25	L	-	CE2	TYR	V	45
R	-	N	CYS	A	25	L	-	OH	TYR	V	45
R	-	N	CYS	A	25	L	-	CZ	TYR	V	45
R	-	N	CYS	A	25	L	-	HE2	TYR	V	45
R	-	N	CYS	A	25	L	-	HH	TYR	V	45
R	-	CA	CYS	A	25	L	-	CE2	TYR	V	45
R	-	CA	CYS	A	25	L	-	HE2	TYR	V	45
R	-	CA	CYS	A	25	L	-	HH	TYR	V	45
R	-	C	CYS	A	25	L	-	OE1	GLN	V	43
R	-	C	CYS	A	25	L	-	HE2	TYR	V	45
R	-	C	CYS	A	25	L	-	HH	TYR	V	45
R	-	O	CYS	A	25	L	-	OE1	GLN	V	43
R	-	O	CYS	A	25	L	-	OH	TYR	V	45
R	-	O	CYS	A	25	L	-	HE2	TYR	V	45
R	-	O	CYS	A	25	L	-	HH	TYR	V	45
R	-	N	CYS	A	26	L	-	HE2	TYR	V	45
R	-	CA	ARG	A	27	L	-	HB2	HIS	V	40
R	-	C	ARG	A	27	L	-	N	HIS	V	40
R	-	C	ARG	A	27	L	-	CA	HIS	V	40
R	-	C	ARG	A	27	L	-	C	HIS	V	40
R	-	C	ARG	A	27	L	-	CB	HIS	V	40
R	-	C	ARG	A	27	L	-	O	HIS	V	40
R	-	C	ARG	A	27	L	-	H	HIS	V	40
R	-	C	ARG	A	27	L	-	HB2	HIS	V	40
R	-	C	ARG	A	27	L	-	HB3	HIS	V	40
R	-	CB	ARG	A	27	L	-	HB2	HIS	V	40
R	-	O	ARG	A	27	L	-	N	HIS	V	40
R	-	O	ARG	A	27	L	-	CA	HIS	V	40
R	-	O	ARG	A	27	L	-	C	HIS	V	40
R	-	O	ARG	A	27	L	-	CB	HIS	V	40
R	-	O	ARG	A	27	L	-	O	HIS	V	40
R	-	O	ARG	A	27	L	-	CG	HIS	V	40
R	-	O	ARG	A	27	L	-	H	HIS	V	40
R	-	O	ARG	A	27	L	-	HA	HIS	V	40
R	-	O	ARG	A	27	L	-	HB2	HIS	V	40
R	-	O	ARG	A	27	L	-	HB3	HIS	V	40
R	-	O	ARG	A	27	L	-	N	PRO	V	41
R	-	N	ALA	A	28	L	-	HA	VAL	V	39
R	-	N	ALA	A	28	L	-	N	HIS	V	40
R	-	N	ALA	A	28	L	-	CA	HIS	V	40
R	-	N	ALA	A	28	L	-	C	HIS	V	40
R	-	N	ALA	A	28	L	-	CB	HIS	V	40
R	-	N	ALA	A	28	L	-	O	HIS	V	40
R	-	N	ALA	A	28	L	-	H	HIS	V	40
R	-	N	ALA	A	28	L	-	HB2	HIS	V	40
R	-	CA	ALA	A	28	L	-	HA	VAL	V	39
R	-	CA	ALA	A	28	L	-	H	HIS	V	40
R	-	C	ALA	A	28	L	-	HA	VAL	V	39
R	-	C	ALA	A	28	L	-	H	HIS	V	40
R	-	CB	ALA	A	28	L	-	HB3	TYR	V	37
R	-	CB	ALA	A	28	L	-	O	GLU	V	38
R	-	CB	ALA	A	28	L	-	H	HIS	V	40
R	-	O	ALA	A	28	L	-	O	GLU	V	38
R	-	O	ALA	A	28	L	-	CA	VAL	V	39
R	-	O	ALA	A	28	L	-	C	VAL	V	39
R	-	O	ALA	A	28	L	-	CB	VAL	V	39
R	-	O	ALA	A	28	L	-	CG1	VAL	V	39
R	-	O	ALA	A	28	L	-	CG2	VAL	V	39
R	-	O	ALA	A	28	L	-	HA	VAL	V	39
R	-	O	ALA	A	28	L	-	HG12	VAL	V	39
R	-	O	ALA	A	28	L	-	HG23	VAL	V	39
R	-	O	ALA	A	28	L	-	N	HIS	V	40
R	-	O	ALA	A	28	L	-	O	HIS	V	40
R	-	O	ALA	A	28	L	-	H	HIS	V	40
R	-	CA	ALA	A	29	L	-	HG23	VAL	V	39
R	-	C	ALA	A	29	L	-	HB2	TYR	V	37
R	-	O	ALA	A	29	L	-	CB	TYR	V	37
R	-	O	ALA	A	29	L	-	HB2	TYR	V	37
R	-	O	ALA	A	29	L	-	HB3	TYR	V	37
R	-	N	SER	A	30	L	-	O	TYR	V	37
R	-	N	SER	A	30	L	-	HB2	TYR	V	37
R	-	CA	SER	A	30	L	-	O	TYR	V	37
R	-	CA	SER	A	30	L	-	H	TYR	V	37
R	-	CA	SER	A	30	L	-	HB2	TYR	V	37
R	-	CB	SER	A	30	L	-	O	TYR	V	37
R	-	CB	SER	A	30	L	-	H	TYR	V	37
R	-	OG	SER	A	30	L	-	N	TYR	V	37
R	-	OG	SER	A	30	L	-	C	TYR	V	37
R	-	OG	SER	A	30	L	-	O	TYR	V	37
R	-	OG	SER	A	30	L	-	H	TYR	V	37
R	-	OG	SER	A	30	L	-	HG21	VAL	V	39
R	-	OG	SER	A	30	L	-	HG23	VAL	V	39
R	-	N	ILE	A	31	L	-	O	THR	V	35
R	-	CA	ILE	A	31	L	-	HB3	PRO	V	34
R	-	C	ILE	A	31	L	-	HB3	PRO	V	34
R	-	CB	ILE	A	31	L	-	HA	PRO	V	34
R	-	CB	ILE	A	31	L	-	HB3	PRO	V	34
R	-	O	ILE	A	31	L	-	CB	PRO	V	34
R	-	O	ILE	A	31	L	-	HB2	PRO	V	34
R	-	O	ILE	A	31	L	-	HB3	PRO	V	34
R	-	CG1	ILE	A	31	L	-	HG1	THR	V	35
R	-	CG2	ILE	A	31	L	-	CA	PRO	V	34
R	-	CG2	ILE	A	31	L	-	HA	PRO	V	34
R	-	CG2	ILE	A	31	L	-	HB3	PRO	V	34
R	-	CD1	ILE	A	31	L	-	OG1	THR	V	35
R	-	CD1	ILE	A	31	L	-	H	THR	V	35
R	-	CD1	ILE	A	31	L	-	HG1	THR	V	35
R	-	CD1	ILE	A	31	L	-	HD2	TYR	V	37
R	-	N	GLY	A	32	L	-	HB3	PRO	V	34
R	-	CA	GLY	A	32	L	-	HB3	PRO	V	34
R	-	CA	GLY	A	32	L	-	HG3	PRO	V	34
R	-	C	GLY	A	32	L	-	HB3	PRO	V	34
R	-	C	GLY	A	32	L	-	HG3	PRO	V	34
R	-	N	VAL	A	33	L	-	CG	PRO	V	34
R	-	N	VAL	A	33	L	-	HB3	PRO	V	34
R	-	N	VAL	A	33	L	-	HG3	PRO	V	34
R	-	CA	VAL	A	33	L	-	HG3	PRO	V	34
R	-	CB	VAL	A	33	L	-	O	VAL	V	32
R	-	CB	VAL	A	33	L	-	HG3	PRO	V	34
R	-	O	VAL	A	33	L	-	HG3	PRO	V	34
R	-	CG1	VAL	A	33	L	-	CG2	THR	V	31
R	-	CG1	VAL	A	33	L	-	HA	THR	V	31
R	-	CG1	VAL	A	33	L	-	HG23	THR	V	31
R	-	CG1	VAL	A	33	L	-	O	VAL	V	32
R	-	CG2	VAL	A	33	L	-	O	VAL	V	32
R	-	CG2	VAL	A	33	L	-	HB	VAL	V	32
R	-	CG2	VAL	A	33	L	-	HG3	PRO	V	34
R	-	C	VAL	A	34	L	-	CD1	TYR	V	414
R	-	C	VAL	A	34	L	-	CE1	TYR	V	414
R	-	C	VAL	A	34	L	-	HD1	TYR	V	414
R	-	C	VAL	A	34	L	-	HE1	TYR	V	414
R	-	O	VAL	A	34	L	-	CD1	TYR	V	414
R	-	O	VAL	A	34	L	-	CE1	TYR	V	414
R	-	O	VAL	A	34	L	-	CZ	TYR	V	414
R	-	O	VAL	A	34	L	-	HD1	TYR	V	414
R	-	O	VAL	A	34	L	-	HE1	TYR	V	414
R	-	N	ALA	A	35	L	-	HG23	THR	V	31
R	-	N	ALA	A	35	L	-	HD1	TYR	V	414
R	-	N	ALA	A	35	L	-	HE1	TYR	V	414
R	-	CA	ALA	A	35	L	-	HG22	THR	V	31
R	-	CA	ALA	A	35	L	-	HD1	TYR	V	414
R	-	C	ALA	A	35	L	-	HD1	TYR	V	414
R	-	O	ALA	A	35	L	-	CD1	TYR	V	414
R	-	O	ALA	A	35	L	-	CE1	TYR	V	414
R	-	O	ALA	A	35	L	-	HA	TYR	V	414
R	-	O	ALA	A	35	L	-	HB3	TYR	V	414
R	-	O	ALA	A	35	L	-	HD1	TYR	V	414
R	-	O	ALA	A	35	L	-	HE1	TYR	V	414
R	-	CA	THR	A	36	L	-	HB1	ALA	V	28
R	-	CB	THR	A	36	L	-	HH22	ARG	V	470
R	-	O	THR	A	36	L	-	O	ARG	V	413
R	-	O	THR	A	36	L	-	HA	TYR	V	414
R	-	CG2	THR	A	36	L	-	HB1	ALA	V	28
R	-	CG2	THR	A	36	L	-	HB3	ALA	V	28
R	-	OG1	THR	A	36	L	-	NH2	ARG	V	470
R	-	OG1	THR	A	36	L	-	HH12	ARG	V	470
R	-	OG1	THR	A	36	L	-	HH22	ARG	V	470
R	-	N	SER	A	37	L	-	HB1	ALA	V	28
R	-	N	SER	A	37	L	-	HB3	ALA	V	28
R	-	O	SER	A	37	L	-	OD2	ASP	V	417
R	-	OG	SER	A	37	L	-	HB3	ALA	V	28
R	-	O	LEU	A	38	L	-	NH2	ARG	V	413
R	-	O	LEU	A	38	L	-	HH21	ARG	V	413
R	-	O	LEU	A	38	L	-	HH22	ARG	V	413
R	-	CA	VAL	A	39	L	-	NH2	ARG	V	413
R	-	CA	VAL	A	39	L	-	HH21	ARG	V	413
R	-	CA	VAL	A	39	L	-	HH22	ARG	V	413
R	-	C	VAL	A	39	L	-	HH22	ARG	V	413
R	-	CB	VAL	A	39	L	-	OE1	GLN	V	29
R	-	CB	VAL	A	39	L	-	HB2	GLN	V	29
R	-	CB	VAL	A	39	L	-	HH21	ARG	V	413
R	-	O	VAL	A	39	L	-	OE1	GLN	V	29
R	-	CG1	VAL	A	39	L	-	OE1	GLN	V	29
R	-	CG1	VAL	A	39	L	-	NH2	ARG	V	413
R	-	CG1	VAL	A	39	L	-	HH21	ARG	V	413
R	-	CG1	VAL	A	39	L	-	HH22	ARG	V	413
R	-	CG2	VAL	A	39	L	-	CB	GLN	V	29
R	-	CG2	VAL	A	39	L	-	OE1	GLN	V	29
R	-	CG2	VAL	A	39	L	-	H	GLN	V	29
R	-	CG2	VAL	A	39	L	-	HB2	GLN	V	29
R	-	CG2	VAL	A	39	L	-	HB3	GLN	V	29
R	-	CG2	VAL	A	39	L	-	HH21	ARG	V	413
R	-	N	VAL	A	40	L	-	HH22	ARG	V	413
R	-	O	VAL	A	40	L	-	HH22	ARG	V	413
R	-	CB	LEU	A	41	L	-	HE22	GLN	V	29
R	-	CG	LEU	A	41	L	-	CD	GLN	V	29
R	-	CG	LEU	A	41	L	-	NE2	GLN	V	29
R	-	CG	LEU	A	41	L	-	OE1	GLN	V	29
R	-	CG	LEU	A	41	L	-	HE21	GLN	V	29
R	-	CG	LEU	A	41	L	-	HE22	GLN	V	29
R	-	CD1	LEU	A	41	L	-	CD	GLN	V	29
R	-	CD1	LEU	A	41	L	-	NE2	GLN	V	29
R	-	CD1	LEU	A	41	L	-	OE1	GLN	V	29
R	-	CD1	LEU	A	41	L	-	HE21	GLN	V	29
R	-	CD1	LEU	A	41	L	-	HE22	GLN	V	29
R	-	CD2	LEU	A	41	L	-	NE2	GLN	V	29
R	-	CD2	LEU	A	41	L	-	OE1	GLN	V	29
R	-	CD2	LEU	A	41	L	-	HE22	GLN	V	29
R	-	CB	SER	A	102	L	H	O	THR	V	93
R	-	CB	SER	A	102	L	H	HB	THR	V	93
R	-	CB	SER	A	102	L	H	HA3	GLY	V	97
R	-	OG	SER	A	102	L	H	CA	THR	V	93
R	-	OG	SER	A	102	L	H	C	THR	V	93
R	-	OG	SER	A	102	L	H	CB	THR	V	93
R	-	OG	SER	A	102	L	H	O	THR	V	93
R	-	OG	SER	A	102	L	H	OG1	THR	V	93
R	-	OG	SER	A	102	L	H	HA	THR	V	93
R	-	OG	SER	A	102	L	H	HB	THR	V	93
R	H	N	LEU	A	103	L	H	HD11	LEU	V	100
R	H	CA	LEU	A	103	L	H	HG11	VAL	V	96
R	H	CA	LEU	A	103	L	H	HD11	LEU	V	100
R	H	CA	LEU	A	103	L	H	HD12	LEU	V	100
R	H	C	LEU	A	103	L	H	HG12	VAL	V	96
R	H	CB	LEU	A	103	L	H	CG1	VAL	V	96
R	H	CB	LEU	A	103	L	H	HG11	VAL	V	96
R	H	CB	LEU	A	103	L	H	HG12	VAL	V	96
R	H	CB	LEU	A	103	L	H	CD1	LEU	V	100
R	H	CB	LEU	A	103	L	H	HD11	LEU	V	100
R	H	CB	LEU	A	103	L	H	HD12	LEU	V	100
R	H	CB	LEU	A	103	L	H	HD13	LEU	V	100
R	H	CG	LEU	A	103	L	H	CD1	LEU	V	100
R	H	CG	LEU	A	103	L	H	HD11	LEU	V	100
R	H	CG	LEU	A	103	L	H	HD12	LEU	V	100
R	H	CG	LEU	A	103	L	H	HD13	LEU	V	100
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	100
R	H	CD1	LEU	A	103	L	H	CD1	LEU	V	100
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	100
R	H	CD1	LEU	A	103	L	H	HD12	LEU	V	100
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	100
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	100
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	100
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	100
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	100
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	100
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	100
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	100
R	H	N	GLY	A	104	L	H	HA	THR	V	93
R	H	N	GLY	A	104	L	H	HG22	THR	V	93
R	H	N	GLY	A	104	L	H	CG1	VAL	V	96
R	H	N	GLY	A	104	L	H	HB	VAL	V	96
R	H	N	GLY	A	104	L	H	HG11	VAL	V	96
R	H	N	GLY	A	104	L	H	HG12	VAL	V	96
R	H	CA	GLY	A	104	L	H	CG2	THR	V	93
R	H	CA	GLY	A	104	L	H	HA	THR	V	93
R	H	CA	GLY	A	104	L	H	HG22	THR	V	93
R	H	CA	GLY	A	104	L	H	HB	VAL	V	96
R	H	CA	GLY	A	104	L	H	HG12	VAL	V	96
R	H	C	GLY	A	104	L	H	CB	THR	V	93
R	H	C	GLY	A	104	L	H	CG2	THR	V	93
R	H	C	GLY	A	104	L	H	HA	THR	V	93
R	H	C	GLY	A	104	L	H	HB	THR	V	93
R	H	C	GLY	A	104	L	H	HG21	THR	V	93
R	H	C	GLY	A	104	L	H	HG22	THR	V	93
R	H	C	GLY	A	104	L	H	HG23	THR	V	93
R	H	O	GLY	A	104	L	H	CG2	THR	V	93
R	H	O	GLY	A	104	L	H	HG21	THR	V	93
R	H	O	GLY	A	104	L	H	HG22	THR	V	93
R	H	O	GLY	A	104	L	H	HG23	THR	V	93
R	H	N	LEU	A	105	L	H	CB	THR	V	93
R	H	N	LEU	A	105	L	H	CG2	THR	V	93
R	H	N	LEU	A	105	L	H	HB	THR	V	93
R	H	N	LEU	A	105	L	H	HG21	THR	V	93
R	H	N	LEU	A	105	L	H	HG22	THR	V	93
R	H	N	LEU	A	105	L	H	HG23	THR	V	93
R	H	CA	LEU	A	105	L	H	CG2	THR	V	93
R	H	CA	LEU	A	105	L	H	HB	THR	V	93
R	H	CA	LEU	A	105	L	H	HG21	THR	V	93
R	H	CA	LEU	A	105	L	H	HG22	THR	V	93
R	H	CB	LEU	A	105	L	H	CG2	THR	V	93
R	H	CB	LEU	A	105	L	H	HB	THR	V	93
R	H	CB	LEU	A	105	L	H	HG21	THR	V	93
R	H	CB	LEU	A	105	L	H	HG22	THR	V	93
R	H	CG	LEU	A	105	L	H	HG21	THR	V	93
R	H	CD1	LEU	A	105	L	H	CG2	THR	V	93
R	H	CD1	LEU	A	105	L	H	OG1	THR	V	93
R	H	CD1	LEU	A	105	L	H	HG21	THR	V	93
R	H	CD1	LEU	A	105	L	H	HG23	THR	V	93
R	H	CB	GLU	A	108	L	H	HD23	LEU	V	89
R	H	CG	GLU	A	108	L	H	CD2	LEU	V	89
R	H	CG	GLU	A	108	L	H	HD22	LEU	V	89
R	H	CG	GLU	A	108	L	H	HD23	LEU	V	89
R	H	CD	GLU	A	108	L	H	CG	LEU	V	89
R	H	CD	GLU	A	108	L	H	CD1	LEU	V	89
R	H	CD	GLU	A	108	L	H	CD2	LEU	V	89
R	H	CD	GLU	A	108	L	H	HB3	LEU	V	89
R	H	CD	GLU	A	108	L	H	HD12	LEU	V	89
R	H	CD	GLU	A	108	L	H	HD13	LEU	V	89
R	H	CD	GLU	A	108	L	H	HD21	LEU	V	89
R	H	CD	GLU	A	108	L	H	HD22	LEU	V	89
R	H	CD	GLU	A	108	L	H	HD23	LEU	V	89
R	H	OE1	GLU	A	108	L	H	CB	LEU	V	89
R	H	OE1	GLU	A	108	L	H	CG	LEU	V	89
R	H	OE1	GLU	A	108	L	H	CD1	LEU	V	89
R	H	OE1	GLU	A	108	L	H	CD2	LEU	V	89
R	H	OE1	GLU	A	108	L	H	HB3	LEU	V	89
R	H	OE1	GLU	A	108	L	H	HG	LEU	V	89
R	H	OE1	GLU	A	108	L	H	HD11	LEU	V	89
R	H	OE1	GLU	A	108	L	H	HD12	LEU	V	89
R	H	OE1	GLU	A	108	L	H	HD13	LEU	V	89
R	H	OE1	GLU	A	108	L	H	HD21	LEU	V	89
R	H	OE1	GLU	A	108	L	H	HD22	LEU	V	89
R	H	OE1	GLU	A	108	L	H	HD23	LEU	V	89
R	H	OE2	GLU	A	108	L	H	CB	LEU	V	89
R	H	OE2	GLU	A	108	L	H	CG	LEU	V	89
R	H	OE2	GLU	A	108	L	H	CD1	LEU	V	89
R	H	OE2	GLU	A	108	L	H	CD2	LEU	V	89
R	H	OE2	GLU	A	108	L	H	HB3	LEU	V	89
R	H	OE2	GLU	A	108	L	H	HD13	LEU	V	89
R	H	OE2	GLU	A	108	L	H	HD21	LEU	V	89
R	H	OE2	GLU	A	108	L	H	HD22	LEU	V	89
R	H	OE2	GLU	A	108	L	H	HD23	LEU	V	89
R	H	NH2	ARG	A	112	L	H	CD1	LEU	V	89
R	H	NH2	ARG	A	112	L	H	HD11	LEU	V	89
R	H	NH2	ARG	A	112	L	H	HD12	LEU	V	89
R	H	NH2	ARG	A	112	L	H	HD13	LEU	V	89
R	H	CZ	ARG	A	112	L	H	HD13	LEU	V	89
R	-	OE1	GLU	A	146	L	H	HE1	PHE	V	108
R	H	CD1	LEU	A	357	L	-	HH22	ARG	V	55
R	H	OG	SER	A	360	L	-	HH21	ARG	V	55
R	H	CD2	LEU	A	361	L	-	HH21	ARG	V	55
R	H	CD2	LEU	A	361	L	-	HH22	ARG	V	55
R	-	NH1	ARG	A	416	L	-	NH1	ARG	V	55
R	-	NH1	ARG	A	416	L	-	HD2	ARG	V	55
R	-	NH1	ARG	A	416	L	-	HH11	ARG	V	55
R	-	NH2	ARG	A	416	L	-	HH11	ARG	V	55
R	-	CZ	ARG	A	416	L	-	HH11	ARG	V	55
R	-	CB	PRO	A	582	L	-	CG	PRO	V	46
R	-	CB	PRO	A	582	L	-	HG2	PRO	V	46
R	-	CB	PRO	A	582	L	-	HG3	PRO	V	46
R	-	CG	PRO	A	582	L	-	HB3	PRO	V	46
R	-	CG	PRO	A	582	L	-	HG3	PRO	V	46
R	H	CD	GLU	A	733	L	-	OH	TYR	V	44
R	H	CD	GLU	A	733	L	-	HH	TYR	V	44
R	H	OE1	GLU	A	733	L	-	OH	TYR	V	44
R	H	OE1	GLU	A	733	L	-	CZ	TYR	V	44
R	H	OE1	GLU	A	733	L	-	HE2	TYR	V	44
R	H	OE1	GLU	A	733	L	-	HH	TYR	V	44
R	H	OE2	GLU	A	733	L	-	HH	TYR	V	44
R	-	CG	LEU	A	740	L	-	HB2	ALA	V	42
R	-	CD1	LEU	A	740	L	-	O	ALA	V	42
R	-	CD1	LEU	A	740	L	-	HB2	ALA	V	42
R	-	CD1	LEU	A	740	L	-	HB2	TYR	V	44
R	-	CD2	LEU	A	740	L	-	H	ALA	V	42
R	-	CD2	LEU	A	740	L	-	HB2	ALA	V	42
R	-	C	PRO	A	741	L	-	HB2	PRO	V	41
R	-	C	PRO	A	741	L	-	HB3	PRO	V	41
R	-	C	PRO	A	741	L	-	HG3	PRO	V	41
R	-	O	PRO	A	741	L	-	CB	PRO	V	41
R	-	O	PRO	A	741	L	-	CG	PRO	V	41
R	-	O	PRO	A	741	L	-	HB2	PRO	V	41
R	-	O	PRO	A	741	L	-	HB3	PRO	V	41
R	-	O	PRO	A	741	L	-	HG2	PRO	V	41
R	-	O	PRO	A	741	L	-	HG3	PRO	V	41
R	-	CG	PRO	A	741	L	-	HB2	PRO	V	41
R	-	CD	PRO	A	741	L	-	HB2	PRO	V	41

- 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