IID

P0C1H6_Q16778.1 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	H	GLN	A	152	L	-	PRO	V	4
R	H	GLN	A	152	L	-	ALA	V	5
R	-	GLU	A	18	L	H	TYR	V	84
R	-	GLY	A	19	L	H	TYR	V	84
R	-	GLN	A	20	L	H	GLU	V	77
R	-	GLN	A	20	L	H	ARG	V	80
R	-	GLN	A	20	L	H	TYR	V	84
R	-	SER	A	21	L	H	LEU	V	101
R	-	SER	A	21	L	H	GLU	V	77
R	-	SER	A	21	L	H	ARG	V	80
R	-	ILE	A	22	L	H	LEU	V	102
R	-	ILE	A	22	L	H	GLU	V	77
R	-	ILE	A	22	L	H	ARG	V	80
R	-	GLN	A	23	L	H	LEU	V	102
R	-	GLN	A	23	L	H	ARG	V	73
R	-	GLU	A	24	L	H	LEU	V	101
R	-	GLU	A	24	L	H	LEU	V	102
R	-	GLU	A	24	L	-	LEU	V	103
R	-	GLU	A	24	L	-	PRO	V	104
R	-	GLU	A	24	L	H	ARG	V	73
R	-	PRO	A	25	L	H	LEU	V	102
R	-	PRO	A	25	L	-	LEU	V	103
R	-	PRO	A	25	L	-	PRO	V	104
R	-	PRO	A	25	L	H	ILE	V	70
R	-	PRO	A	25	L	H	ARG	V	73
R	-	LYS	A	26	L	H	PHE	V	66
R	-	LYS	A	26	L	H	ASP	V	69
R	-	LYS	A	26	L	H	ILE	V	70
R	-	LYS	A	26	L	H	ARG	V	73
R	-	GLU	A	27	L	H	PHE	V	66
R	-	ALA	A	28	L	H	ILE	V	62
R	-	ALA	A	28	L	H	MET	V	63
R	-	ALA	A	28	L	H	PHE	V	66
R	-	ASN	A	29	L	H	ALA	V	59
R	-	ASN	A	29	L	H	ILE	V	62
R	-	ASN	A	29	L	H	MET	V	63
R	-	SER	A	30	L	H	ALA	V	59
R	-	THR	A	31	L	-	GLY	V	54
R	-	THR	A	31	L	-	ILE	V	55
R	-	THR	A	31	L	-	SER	V	56
R	-	THR	A	31	L	H	ALA	V	59
R	-	LYS	A	32	L	-	THR	V	53
R	-	LYS	A	32	L	-	GLY	V	54
R	-	LYS	A	32	L	-	ILE	V	55
R	-	LYS	A	32	L	-	SER	V	56
R	-	ALA	A	33	L	-	THR	V	53
R	-	ALA	A	33	L	-	GLY	V	54
R	-	ALA	A	33	L	-	ILE	V	55
R	-	GLN	A	34	L	-	ASP	V	52
R	-	GLN	A	34	L	-	THR	V	53
R	-	GLN	A	34	L	-	GLY	V	54
R	-	LYS	A	35	L	-	ASP	V	52
R	-	LYS	A	35	L	-	THR	V	53
R	-	PHE	A	56	L	-	LYS	V	126
R	-	ASP	A	58	L	-	LYS	V	16
R	-	GLY	A	74	L	H	ARG	V	93
R	-	SER	A	76	L	-	THR	V	91
R	-	SER	A	76	L	H	SER	V	92
R	-	SER	A	76	L	H	ARG	V	93
R	-	SER	A	78	L	-	THR	V	89

- 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

P0C1H6_Q16778.1 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	-	CA	GLU	A	18	L	H	HE1	TYR	V	84
R	-	C	GLU	A	18	L	H	CD1	TYR	V	84
R	-	C	GLU	A	18	L	H	CE1	TYR	V	84
R	-	C	GLU	A	18	L	H	HD1	TYR	V	84
R	-	C	GLU	A	18	L	H	HE1	TYR	V	84
R	-	CB	GLU	A	18	L	H	CE1	TYR	V	84
R	-	CB	GLU	A	18	L	H	HE1	TYR	V	84
R	-	O	GLU	A	18	L	H	CG	TYR	V	84
R	-	O	GLU	A	18	L	H	CD1	TYR	V	84
R	-	O	GLU	A	18	L	H	CE1	TYR	V	84
R	-	O	GLU	A	18	L	H	HD1	TYR	V	84
R	-	O	GLU	A	18	L	H	HE1	TYR	V	84
R	-	N	GLY	A	19	L	H	CE1	TYR	V	84
R	-	N	GLY	A	19	L	H	OH	TYR	V	84
R	-	N	GLY	A	19	L	H	CZ	TYR	V	84
R	-	N	GLY	A	19	L	H	HE1	TYR	V	84
R	-	CA	GLY	A	19	L	H	OH	TYR	V	84
R	-	CA	GLY	A	19	L	H	CZ	TYR	V	84
R	-	CA	GLY	A	19	L	H	HE1	TYR	V	84
R	-	C	GLY	A	19	L	H	CE1	TYR	V	84
R	-	C	GLY	A	19	L	H	CE2	TYR	V	84
R	-	C	GLY	A	19	L	H	OH	TYR	V	84
R	-	C	GLY	A	19	L	H	CZ	TYR	V	84
R	-	C	GLY	A	19	L	H	HE1	TYR	V	84
R	-	C	GLY	A	19	L	H	HE2	TYR	V	84
R	-	C	GLY	A	19	L	H	HH	TYR	V	84
R	-	O	GLY	A	19	L	H	CD1	TYR	V	84
R	-	O	GLY	A	19	L	H	CD2	TYR	V	84
R	-	O	GLY	A	19	L	H	CE1	TYR	V	84
R	-	O	GLY	A	19	L	H	CE2	TYR	V	84
R	-	O	GLY	A	19	L	H	OH	TYR	V	84
R	-	O	GLY	A	19	L	H	CZ	TYR	V	84
R	-	O	GLY	A	19	L	H	HE1	TYR	V	84
R	-	O	GLY	A	19	L	H	HE2	TYR	V	84
R	-	O	GLY	A	19	L	H	HH	TYR	V	84
R	-	N	GLN	A	20	L	H	OH	TYR	V	84
R	-	N	GLN	A	20	L	H	CZ	TYR	V	84
R	-	N	GLN	A	20	L	H	HE2	TYR	V	84
R	-	N	GLN	A	20	L	H	HH	TYR	V	84
R	-	CA	GLN	A	20	L	H	OH	TYR	V	84
R	-	CA	GLN	A	20	L	H	HE2	TYR	V	84
R	-	CA	GLN	A	20	L	H	HH	TYR	V	84
R	-	C	GLN	A	20	L	H	HH11	ARG	V	80
R	-	C	GLN	A	20	L	H	OH	TYR	V	84
R	-	C	GLN	A	20	L	H	HE2	TYR	V	84
R	-	C	GLN	A	20	L	H	HH	TYR	V	84
R	-	CB	GLN	A	20	L	H	HH11	ARG	V	80
R	-	CB	GLN	A	20	L	H	OH	TYR	V	84
R	-	CB	GLN	A	20	L	H	HH	TYR	V	84
R	-	O	GLN	A	20	L	H	OE1	GLU	V	77
R	-	O	GLN	A	20	L	H	NH1	ARG	V	80
R	-	O	GLN	A	20	L	H	HB3	ARG	V	80
R	-	O	GLN	A	20	L	H	HD2	ARG	V	80
R	-	O	GLN	A	20	L	H	HH11	ARG	V	80
R	-	O	GLN	A	20	L	H	HH12	ARG	V	80
R	-	O	GLN	A	20	L	H	CE2	TYR	V	84
R	-	O	GLN	A	20	L	H	OH	TYR	V	84
R	-	O	GLN	A	20	L	H	HE2	TYR	V	84
R	-	O	GLN	A	20	L	H	HH	TYR	V	84
R	-	CA	SER	A	21	L	H	OE1	GLU	V	77
R	-	CA	SER	A	21	L	H	HH12	ARG	V	80
R	-	CA	SER	A	21	L	H	HD13	LEU	V	101
R	-	CA	SER	A	21	L	H	HD22	LEU	V	101
R	-	C	SER	A	21	L	H	NH1	ARG	V	80
R	-	C	SER	A	21	L	H	HH12	ARG	V	80
R	-	CB	SER	A	21	L	H	CD2	LEU	V	101
R	-	CB	SER	A	21	L	H	HD13	LEU	V	101
R	-	CB	SER	A	21	L	H	HD22	LEU	V	101
R	-	O	SER	A	21	L	H	HH12	ARG	V	80
R	-	OG	SER	A	21	L	H	CD2	LEU	V	101
R	-	OG	SER	A	21	L	H	HB3	LEU	V	101
R	-	OG	SER	A	21	L	H	HD13	LEU	V	101
R	-	OG	SER	A	21	L	H	HD21	LEU	V	101
R	-	OG	SER	A	21	L	H	HD22	LEU	V	101
R	-	N	ILE	A	22	L	H	CD	GLU	V	77
R	-	N	ILE	A	22	L	H	OE2	GLU	V	77
R	-	N	ILE	A	22	L	H	NH1	ARG	V	80
R	-	N	ILE	A	22	L	H	HH11	ARG	V	80
R	-	N	ILE	A	22	L	H	HH12	ARG	V	80
R	-	N	ILE	A	22	L	H	HH22	ARG	V	80
R	-	CA	ILE	A	22	L	H	OE2	GLU	V	77
R	-	CA	ILE	A	22	L	H	NH1	ARG	V	80
R	-	CA	ILE	A	22	L	H	HH12	ARG	V	80
R	-	CA	ILE	A	22	L	H	HH22	ARG	V	80
R	-	C	ILE	A	22	L	H	OE2	GLU	V	77
R	-	C	ILE	A	22	L	H	HH12	ARG	V	80
R	-	C	ILE	A	22	L	H	HH22	ARG	V	80
R	-	C	ILE	A	22	L	H	HD21	LEU	V	102
R	-	C	ILE	A	22	L	H	HD23	LEU	V	102
R	-	CB	ILE	A	22	L	H	NH1	ARG	V	80
R	-	CB	ILE	A	22	L	H	NH2	ARG	V	80
R	-	CB	ILE	A	22	L	H	HH11	ARG	V	80
R	-	CB	ILE	A	22	L	H	HH12	ARG	V	80
R	-	CB	ILE	A	22	L	H	HH22	ARG	V	80
R	-	O	ILE	A	22	L	H	CD	GLU	V	77
R	-	O	ILE	A	22	L	H	OE2	GLU	V	77
R	-	O	ILE	A	22	L	H	NH2	ARG	V	80
R	-	O	ILE	A	22	L	H	HH12	ARG	V	80
R	-	O	ILE	A	22	L	H	HH22	ARG	V	80
R	-	O	ILE	A	22	L	H	CD2	LEU	V	102
R	-	O	ILE	A	22	L	H	HD21	LEU	V	102
R	-	O	ILE	A	22	L	H	HD23	LEU	V	102
R	-	CG1	ILE	A	22	L	H	NH1	ARG	V	80
R	-	CG1	ILE	A	22	L	H	HH11	ARG	V	80
R	-	CG1	ILE	A	22	L	H	HH12	ARG	V	80
R	-	CG2	ILE	A	22	L	H	HH12	ARG	V	80
R	-	CG2	ILE	A	22	L	H	HH22	ARG	V	80
R	-	CD1	ILE	A	22	L	H	NH1	ARG	V	80
R	-	CD1	ILE	A	22	L	H	HH12	ARG	V	80
R	-	N	GLN	A	23	L	H	HD21	LEU	V	102
R	-	CA	GLN	A	23	L	H	HA	LEU	V	102
R	-	CA	GLN	A	23	L	H	HD21	LEU	V	102
R	-	C	GLN	A	23	L	H	CD2	LEU	V	102
R	-	C	GLN	A	23	L	H	HA	LEU	V	102
R	-	C	GLN	A	23	L	H	HD21	LEU	V	102
R	-	C	GLN	A	23	L	H	HD22	LEU	V	102
R	-	C	GLN	A	23	L	H	HD23	LEU	V	102
R	-	O	GLN	A	23	L	H	HD3	ARG	V	73
R	-	O	GLN	A	23	L	H	HH11	ARG	V	73
R	-	O	GLN	A	23	L	H	CD2	LEU	V	102
R	-	O	GLN	A	23	L	H	HA	LEU	V	102
R	-	O	GLN	A	23	L	H	HD21	LEU	V	102
R	-	O	GLN	A	23	L	H	HD22	LEU	V	102
R	-	O	GLN	A	23	L	H	HD23	LEU	V	102
R	-	N	GLU	A	24	L	H	O	LEU	V	101
R	-	N	GLU	A	24	L	H	CA	LEU	V	102
R	-	N	GLU	A	24	L	H	C	LEU	V	102
R	-	N	GLU	A	24	L	H	CB	LEU	V	102
R	-	N	GLU	A	24	L	H	O	LEU	V	102
R	-	N	GLU	A	24	L	H	CD2	LEU	V	102
R	-	N	GLU	A	24	L	H	HA	LEU	V	102
R	-	N	GLU	A	24	L	H	HB3	LEU	V	102
R	-	N	GLU	A	24	L	H	HD21	LEU	V	102
R	-	N	GLU	A	24	L	H	HD22	LEU	V	102
R	-	CA	GLU	A	24	L	H	CA	LEU	V	102
R	-	CA	GLU	A	24	L	H	C	LEU	V	102
R	-	CA	GLU	A	24	L	H	O	LEU	V	102
R	-	CA	GLU	A	24	L	H	HA	LEU	V	102
R	-	CA	GLU	A	24	L	H	HB3	LEU	V	102
R	-	CA	GLU	A	24	L	H	HD21	LEU	V	102
R	-	CA	GLU	A	24	L	H	HD22	LEU	V	102
R	-	C	GLU	A	24	L	H	NH1	ARG	V	73
R	-	C	GLU	A	24	L	H	HH11	ARG	V	73
R	-	C	GLU	A	24	L	H	HH12	ARG	V	73
R	-	C	GLU	A	24	L	H	O	LEU	V	102
R	-	CB	GLU	A	24	L	H	C	LEU	V	102
R	-	CB	GLU	A	24	L	H	O	LEU	V	102
R	-	CB	GLU	A	24	L	H	HA	LEU	V	102
R	-	CB	GLU	A	24	L	-	HD2	PRO	V	104
R	-	O	GLU	A	24	L	H	NH1	ARG	V	73
R	-	O	GLU	A	24	L	H	HD3	ARG	V	73
R	-	O	GLU	A	24	L	H	HH11	ARG	V	73
R	-	O	GLU	A	24	L	H	HH12	ARG	V	73
R	-	O	GLU	A	24	L	H	HD22	LEU	V	102
R	-	CG	GLU	A	24	L	H	C	LEU	V	102
R	-	CG	GLU	A	24	L	H	O	LEU	V	102
R	-	CG	GLU	A	24	L	H	HA	LEU	V	102
R	-	CG	GLU	A	24	L	-	N	LEU	V	103
R	-	CG	GLU	A	24	L	-	CA	LEU	V	103
R	-	CG	GLU	A	24	L	-	HA	LEU	V	103
R	-	CG	GLU	A	24	L	-	N	PRO	V	104
R	-	CG	GLU	A	24	L	-	CD	PRO	V	104
R	-	CG	GLU	A	24	L	-	HB3	PRO	V	104
R	-	CG	GLU	A	24	L	-	HG3	PRO	V	104
R	-	CG	GLU	A	24	L	-	HD2	PRO	V	104
R	-	CD	GLU	A	24	L	H	O	LEU	V	102
R	-	CD	GLU	A	24	L	-	HA	LEU	V	103
R	-	CD	GLU	A	24	L	-	N	PRO	V	104
R	-	CD	GLU	A	24	L	-	CA	PRO	V	104
R	-	CD	GLU	A	24	L	-	CB	PRO	V	104
R	-	CD	GLU	A	24	L	-	CG	PRO	V	104
R	-	CD	GLU	A	24	L	-	CD	PRO	V	104
R	-	CD	GLU	A	24	L	-	HB3	PRO	V	104
R	-	CD	GLU	A	24	L	-	HG3	PRO	V	104
R	-	CD	GLU	A	24	L	-	HD2	PRO	V	104
R	-	CD	GLU	A	24	L	-	HD3	PRO	V	104
R	-	OE1	GLU	A	24	L	H	O	LEU	V	102
R	-	OE1	GLU	A	24	L	-	C	LEU	V	103
R	-	OE1	GLU	A	24	L	-	HA	LEU	V	103
R	-	OE1	GLU	A	24	L	-	N	PRO	V	104
R	-	OE1	GLU	A	24	L	-	CA	PRO	V	104
R	-	OE1	GLU	A	24	L	-	CB	PRO	V	104
R	-	OE1	GLU	A	24	L	-	CG	PRO	V	104
R	-	OE1	GLU	A	24	L	-	CD	PRO	V	104
R	-	OE1	GLU	A	24	L	-	HA	PRO	V	104
R	-	OE1	GLU	A	24	L	-	HB2	PRO	V	104
R	-	OE1	GLU	A	24	L	-	HB3	PRO	V	104
R	-	OE1	GLU	A	24	L	-	HG2	PRO	V	104
R	-	OE1	GLU	A	24	L	-	HG3	PRO	V	104
R	-	OE1	GLU	A	24	L	-	HD2	PRO	V	104
R	-	OE1	GLU	A	24	L	-	HD3	PRO	V	104
R	-	OE2	GLU	A	24	L	-	CB	PRO	V	104
R	-	OE2	GLU	A	24	L	-	CG	PRO	V	104
R	-	OE2	GLU	A	24	L	-	CD	PRO	V	104
R	-	OE2	GLU	A	24	L	-	HB3	PRO	V	104
R	-	OE2	GLU	A	24	L	-	HG3	PRO	V	104
R	-	OE2	GLU	A	24	L	-	HD2	PRO	V	104
R	-	N	PRO	A	25	L	H	NH1	ARG	V	73
R	-	N	PRO	A	25	L	H	HH11	ARG	V	73
R	-	N	PRO	A	25	L	H	HH12	ARG	V	73
R	-	N	PRO	A	25	L	H	O	LEU	V	102
R	-	CA	PRO	A	25	L	H	CD1	ILE	V	70
R	-	CA	PRO	A	25	L	H	HD11	ILE	V	70
R	-	CA	PRO	A	25	L	H	HD12	ILE	V	70
R	-	CA	PRO	A	25	L	H	HD13	ILE	V	70
R	-	CA	PRO	A	25	L	H	NH1	ARG	V	73
R	-	CA	PRO	A	25	L	H	HH11	ARG	V	73
R	-	CA	PRO	A	25	L	H	HH12	ARG	V	73
R	-	C	PRO	A	25	L	H	HD11	ILE	V	70
R	-	C	PRO	A	25	L	H	NH1	ARG	V	73
R	-	C	PRO	A	25	L	H	HH11	ARG	V	73
R	-	C	PRO	A	25	L	H	HH12	ARG	V	73
R	-	CB	PRO	A	25	L	H	CD1	ILE	V	70
R	-	CB	PRO	A	25	L	H	HD11	ILE	V	70
R	-	CB	PRO	A	25	L	H	HD12	ILE	V	70
R	-	CB	PRO	A	25	L	H	HD13	ILE	V	70
R	-	CB	PRO	A	25	L	-	HD21	LEU	V	103
R	-	CB	PRO	A	25	L	-	HD22	LEU	V	103
R	-	O	PRO	A	25	L	H	HH12	ARG	V	73
R	-	CG	PRO	A	25	L	H	HD11	ILE	V	70
R	-	CG	PRO	A	25	L	H	HD12	ILE	V	70
R	-	CG	PRO	A	25	L	H	O	LEU	V	102
R	-	CG	PRO	A	25	L	-	CD2	LEU	V	103
R	-	CG	PRO	A	25	L	-	HA	LEU	V	103
R	-	CG	PRO	A	25	L	-	HD21	LEU	V	103
R	-	CG	PRO	A	25	L	-	HD22	LEU	V	103
R	-	CG	PRO	A	25	L	-	HD23	LEU	V	103
R	-	CD	PRO	A	25	L	H	O	LEU	V	102
R	-	CD	PRO	A	25	L	-	HA	LEU	V	103
R	-	CD	PRO	A	25	L	-	HD21	LEU	V	103
R	-	CD	PRO	A	25	L	-	HD2	PRO	V	104
R	-	N	LYS	A	26	L	H	HE2	PHE	V	66
R	-	N	LYS	A	26	L	H	CD1	ILE	V	70
R	-	N	LYS	A	26	L	H	HD11	ILE	V	70
R	-	N	LYS	A	26	L	H	HD13	ILE	V	70
R	-	N	LYS	A	26	L	H	NH1	ARG	V	73
R	-	N	LYS	A	26	L	H	HH12	ARG	V	73
R	-	N	LYS	A	26	L	H	HH22	ARG	V	73
R	-	CA	LYS	A	26	L	H	HE2	PHE	V	66
R	-	CA	LYS	A	26	L	H	HD11	ILE	V	70
R	-	C	LYS	A	26	L	H	CD2	PHE	V	66
R	-	C	LYS	A	26	L	H	CE2	PHE	V	66
R	-	C	LYS	A	26	L	H	HD2	PHE	V	66
R	-	C	LYS	A	26	L	H	HE2	PHE	V	66
R	-	C	LYS	A	26	L	H	HD11	ILE	V	70
R	-	CB	LYS	A	26	L	H	HH12	ARG	V	73
R	-	CB	LYS	A	26	L	H	HH22	ARG	V	73
R	-	O	LYS	A	26	L	H	CD2	PHE	V	66
R	-	O	LYS	A	26	L	H	CE2	PHE	V	66
R	-	O	LYS	A	26	L	H	HD2	PHE	V	66
R	-	O	LYS	A	26	L	H	HE2	PHE	V	66
R	-	O	LYS	A	26	L	H	OD2	ASP	V	69
R	-	O	LYS	A	26	L	H	HD11	ILE	V	70
R	-	CG	LYS	A	26	L	H	HH12	ARG	V	73
R	-	CG	LYS	A	26	L	H	HH22	ARG	V	73
R	-	CD	LYS	A	26	L	H	HH22	ARG	V	73
R	-	N	GLU	A	27	L	H	CD2	PHE	V	66
R	-	N	GLU	A	27	L	H	CE2	PHE	V	66
R	-	N	GLU	A	27	L	H	HD2	PHE	V	66
R	-	N	GLU	A	27	L	H	HE2	PHE	V	66
R	-	CA	GLU	A	27	L	H	CD2	PHE	V	66
R	-	CA	GLU	A	27	L	H	CE2	PHE	V	66
R	-	CA	GLU	A	27	L	H	CZ	PHE	V	66
R	-	CA	GLU	A	27	L	H	HD2	PHE	V	66
R	-	CA	GLU	A	27	L	H	HE2	PHE	V	66
R	-	C	GLU	A	27	L	H	CD2	PHE	V	66
R	-	C	GLU	A	27	L	H	CE2	PHE	V	66
R	-	C	GLU	A	27	L	H	HD2	PHE	V	66
R	-	C	GLU	A	27	L	H	HE2	PHE	V	66
R	-	O	GLU	A	27	L	H	HD2	PHE	V	66
R	-	N	ALA	A	28	L	H	CG	PHE	V	66
R	-	N	ALA	A	28	L	H	CD2	PHE	V	66
R	-	N	ALA	A	28	L	H	HB2	PHE	V	66
R	-	N	ALA	A	28	L	H	HD2	PHE	V	66
R	-	CA	ALA	A	28	L	H	CG2	ILE	V	62
R	-	CA	ALA	A	28	L	H	HG21	ILE	V	62
R	-	CA	ALA	A	28	L	H	HG22	ILE	V	62
R	-	CA	ALA	A	28	L	H	HG23	ILE	V	62
R	-	CA	ALA	A	28	L	H	HB2	PHE	V	66
R	-	C	ALA	A	28	L	H	CG2	ILE	V	62
R	-	C	ALA	A	28	L	H	HG21	ILE	V	62
R	-	C	ALA	A	28	L	H	HG22	ILE	V	62
R	-	C	ALA	A	28	L	H	HG23	ILE	V	62
R	-	CB	ALA	A	28	L	H	CG2	ILE	V	62
R	-	CB	ALA	A	28	L	H	HG21	ILE	V	62
R	-	CB	ALA	A	28	L	H	HG22	ILE	V	62
R	-	CB	ALA	A	28	L	H	HG23	ILE	V	62
R	-	CB	ALA	A	28	L	H	HB2	PHE	V	66
R	-	O	ALA	A	28	L	H	CG2	ILE	V	62
R	-	O	ALA	A	28	L	H	HG21	ILE	V	62
R	-	O	ALA	A	28	L	H	HG22	ILE	V	62
R	-	O	ALA	A	28	L	H	HG23	ILE	V	62
R	-	O	ALA	A	28	L	H	SD	MET	V	63
R	-	O	ALA	A	28	L	H	HA	MET	V	63
R	-	O	ALA	A	28	L	H	HB2	PHE	V	66
R	-	N	ASN	A	29	L	H	HG21	ILE	V	62
R	-	N	ASN	A	29	L	H	HG23	ILE	V	62
R	-	CA	ASN	A	29	L	H	HG23	ILE	V	62
R	-	C	ASN	A	29	L	H	HG21	ILE	V	62
R	-	C	ASN	A	29	L	H	HG23	ILE	V	62
R	-	CB	ASN	A	29	L	H	CG2	ILE	V	62
R	-	CB	ASN	A	29	L	H	HG23	ILE	V	62
R	-	CB	ASN	A	29	L	H	HD13	ILE	V	62
R	-	O	ASN	A	29	L	H	HA	ALA	V	59
R	-	O	ASN	A	29	L	H	CB	ILE	V	62
R	-	O	ASN	A	29	L	H	CG2	ILE	V	62
R	-	O	ASN	A	29	L	H	HB	ILE	V	62
R	-	O	ASN	A	29	L	H	HG21	ILE	V	62
R	-	O	ASN	A	29	L	H	HG23	ILE	V	62
R	-	O	ASN	A	29	L	H	SD	MET	V	63
R	-	O	ASN	A	29	L	H	HG2	MET	V	63
R	-	C	SER	A	30	L	H	CB	ALA	V	59
R	-	C	SER	A	30	L	H	HB1	ALA	V	59
R	-	C	SER	A	30	L	H	HB2	ALA	V	59
R	-	O	SER	A	30	L	H	CB	ALA	V	59
R	-	O	SER	A	30	L	H	HA	ALA	V	59
R	-	O	SER	A	30	L	H	HB1	ALA	V	59
R	-	O	SER	A	30	L	H	HB2	ALA	V	59
R	-	N	THR	A	31	L	-	HG13	ILE	V	55
R	-	N	THR	A	31	L	H	CB	ALA	V	59
R	-	N	THR	A	31	L	H	HB1	ALA	V	59
R	-	N	THR	A	31	L	H	HB2	ALA	V	59
R	-	N	THR	A	31	L	H	HB3	ALA	V	59
R	-	CA	THR	A	31	L	H	HB1	ALA	V	59
R	-	C	THR	A	31	L	-	HA	ILE	V	55
R	-	C	THR	A	31	L	-	HG13	ILE	V	55
R	-	C	THR	A	31	L	-	H	SER	V	56
R	-	CB	THR	A	31	L	H	HB1	ALA	V	59
R	-	O	THR	A	31	L	-	O	GLY	V	54
R	-	O	THR	A	31	L	-	CA	ILE	V	55
R	-	O	THR	A	31	L	-	CG1	ILE	V	55
R	-	O	THR	A	31	L	-	HA	ILE	V	55
R	-	O	THR	A	31	L	-	HG13	ILE	V	55
R	-	O	THR	A	31	L	-	N	SER	V	56
R	-	O	THR	A	31	L	-	H	SER	V	56
R	-	O	THR	A	31	L	H	CB	ALA	V	59
R	-	O	THR	A	31	L	H	HB1	ALA	V	59
R	-	O	THR	A	31	L	H	HB2	ALA	V	59
R	-	O	THR	A	31	L	H	HB3	ALA	V	59
R	-	OG1	THR	A	31	L	H	HB1	ALA	V	59
R	-	N	LYS	A	32	L	-	O	GLY	V	54
R	-	N	LYS	A	32	L	-	HA	ILE	V	55
R	-	CA	LYS	A	32	L	-	HG22	THR	V	53
R	-	CA	LYS	A	32	L	-	HG23	THR	V	53
R	-	CA	LYS	A	32	L	-	O	GLY	V	54
R	-	CA	LYS	A	32	L	-	HA	ILE	V	55
R	-	C	LYS	A	32	L	-	C	GLY	V	54
R	-	C	LYS	A	32	L	-	O	GLY	V	54
R	-	C	LYS	A	32	L	-	HA	ILE	V	55
R	-	O	LYS	A	32	L	-	O	GLY	V	54
R	-	O	LYS	A	32	L	-	HA	ILE	V	55
R	-	O	LYS	A	32	L	-	H	SER	V	56
R	-	O	LYS	A	32	L	-	HB2	SER	V	56
R	-	N	ALA	A	33	L	-	HG22	THR	V	53
R	-	N	ALA	A	33	L	-	HG23	THR	V	53
R	-	N	ALA	A	33	L	-	N	GLY	V	54
R	-	N	ALA	A	33	L	-	CA	GLY	V	54
R	-	N	ALA	A	33	L	-	C	GLY	V	54
R	-	N	ALA	A	33	L	-	O	GLY	V	54
R	-	N	ALA	A	33	L	-	H	GLY	V	54
R	-	N	ALA	A	33	L	-	HA3	GLY	V	54
R	-	N	ALA	A	33	L	-	N	ILE	V	55
R	-	N	ALA	A	33	L	-	HA	ILE	V	55
R	-	CA	ALA	A	33	L	-	HG23	THR	V	53
R	-	CA	ALA	A	33	L	-	N	GLY	V	54
R	-	CA	ALA	A	33	L	-	CA	GLY	V	54
R	-	CA	ALA	A	33	L	-	C	GLY	V	54
R	-	CA	ALA	A	33	L	-	O	GLY	V	54
R	-	CA	ALA	A	33	L	-	H	GLY	V	54
R	-	CA	ALA	A	33	L	-	HA3	GLY	V	54
R	-	C	ALA	A	33	L	-	C	THR	V	53
R	-	C	ALA	A	33	L	-	HA	THR	V	53
R	-	C	ALA	A	33	L	-	N	GLY	V	54
R	-	C	ALA	A	33	L	-	CA	GLY	V	54
R	-	C	ALA	A	33	L	-	C	GLY	V	54
R	-	C	ALA	A	33	L	-	O	GLY	V	54
R	-	C	ALA	A	33	L	-	H	GLY	V	54
R	-	C	ALA	A	33	L	-	HA2	GLY	V	54
R	-	C	ALA	A	33	L	-	HA3	GLY	V	54
R	-	CB	ALA	A	33	L	-	HA3	GLY	V	54
R	-	O	ALA	A	33	L	-	C	THR	V	53
R	-	O	ALA	A	33	L	-	N	GLY	V	54
R	-	O	ALA	A	33	L	-	CA	GLY	V	54
R	-	O	ALA	A	33	L	-	C	GLY	V	54
R	-	O	ALA	A	33	L	-	O	GLY	V	54
R	-	O	ALA	A	33	L	-	H	GLY	V	54
R	-	O	ALA	A	33	L	-	HA2	GLY	V	54
R	-	O	ALA	A	33	L	-	HA3	GLY	V	54
R	-	O	ALA	A	33	L	-	N	ILE	V	55
R	-	O	ALA	A	33	L	-	H	ILE	V	55
R	-	N	GLN	A	34	L	-	O	ASP	V	52
R	-	N	GLN	A	34	L	-	CA	THR	V	53
R	-	N	GLN	A	34	L	-	C	THR	V	53
R	-	N	GLN	A	34	L	-	HA	THR	V	53
R	-	N	GLN	A	34	L	-	N	GLY	V	54
R	-	N	GLN	A	34	L	-	CA	GLY	V	54
R	-	N	GLN	A	34	L	-	H	GLY	V	54
R	-	N	GLN	A	34	L	-	HA3	GLY	V	54
R	-	CA	GLN	A	34	L	-	O	ASP	V	52
R	-	CA	GLN	A	34	L	-	HA	THR	V	53
R	-	CA	GLN	A	34	L	-	N	GLY	V	54
R	-	CA	GLN	A	34	L	-	H	GLY	V	54
R	-	C	GLN	A	34	L	-	O	ASP	V	52
R	-	C	GLN	A	34	L	-	H	GLY	V	54
R	-	N	LYS	A	35	L	-	C	ASP	V	52
R	-	N	LYS	A	35	L	-	O	ASP	V	52
R	-	N	LYS	A	35	L	-	HA	ASP	V	52
R	-	N	LYS	A	35	L	-	HA	THR	V	53
R	-	CA	LYS	A	35	L	-	C	ASP	V	52
R	-	CA	LYS	A	35	L	-	O	ASP	V	52
R	-	CA	LYS	A	35	L	-	HA	ASP	V	52
R	-	CA	LYS	A	35	L	-	HB3	ASP	V	52
R	-	CB	LYS	A	35	L	-	CA	ASP	V	52
R	-	CB	LYS	A	35	L	-	C	ASP	V	52
R	-	CB	LYS	A	35	L	-	CB	ASP	V	52
R	-	CB	LYS	A	35	L	-	O	ASP	V	52
R	-	CB	LYS	A	35	L	-	HA	ASP	V	52
R	-	CB	LYS	A	35	L	-	HB3	ASP	V	52
R	-	CG	LYS	A	35	L	-	CB	ASP	V	52
R	-	CG	LYS	A	35	L	-	OD1	ASP	V	52
R	-	CG	LYS	A	35	L	-	HA	ASP	V	52
R	-	CG	LYS	A	35	L	-	HB3	ASP	V	52
R	-	CD	LYS	A	35	L	-	CB	ASP	V	52
R	-	CD	LYS	A	35	L	-	CG	ASP	V	52
R	-	CD	LYS	A	35	L	-	HB3	ASP	V	52
R	-	CE	LYS	A	35	L	-	HB3	ASP	V	52
R	-	CD2	PHE	A	56	L	-	OXT	LYS	V	126
R	-	CE2	PHE	A	56	L	-	C	LYS	V	126
R	-	CE2	PHE	A	56	L	-	CG	LYS	V	126
R	-	CE2	PHE	A	56	L	-	OXT	LYS	V	126
R	-	CE2	PHE	A	56	L	-	HB3	LYS	V	126
R	-	CE2	PHE	A	56	L	-	HG2	LYS	V	126
R	-	CE2	PHE	A	56	L	-	HD3	LYS	V	126
R	-	CZ	PHE	A	56	L	-	OXT	LYS	V	126
R	-	CZ	PHE	A	56	L	-	HB3	LYS	V	126
R	-	CZ	PHE	A	56	L	-	HG2	LYS	V	126
R	-	CZ	PHE	A	56	L	-	HD3	LYS	V	126
R	-	OD2	ASP	A	58	L	-	HG2	LYS	V	16
R	-	C	GLY	A	74	L	H	HD2	ARG	V	93
R	-	O	GLY	A	74	L	H	CB	ARG	V	93
R	-	O	GLY	A	74	L	H	CG	ARG	V	93
R	-	O	GLY	A	74	L	H	CD	ARG	V	93
R	-	O	GLY	A	74	L	H	NE	ARG	V	93
R	-	O	GLY	A	74	L	H	HB2	ARG	V	93
R	-	O	GLY	A	74	L	H	HG3	ARG	V	93
R	-	O	GLY	A	74	L	H	HD2	ARG	V	93
R	-	O	GLY	A	74	L	H	HD3	ARG	V	93
R	-	O	GLY	A	74	L	H	HE	ARG	V	93
R	-	CB	SER	A	76	L	H	OG	SER	V	92
R	-	CB	SER	A	76	L	H	HG	SER	V	92
R	-	OG	SER	A	76	L	-	CB	THR	V	91
R	-	OG	SER	A	76	L	-	OG1	THR	V	91
R	-	OG	SER	A	76	L	-	HB	THR	V	91
R	-	OG	SER	A	76	L	H	N	SER	V	92
R	-	OG	SER	A	76	L	H	CB	SER	V	92
R	-	OG	SER	A	76	L	H	OG	SER	V	92
R	-	OG	SER	A	76	L	H	H	SER	V	92
R	-	OG	SER	A	76	L	H	HG	SER	V	92
R	-	OG	SER	A	76	L	H	H	ARG	V	93
R	-	OG	SER	A	76	L	H	HB2	ARG	V	93
R	-	CB	SER	A	78	L	-	HG21	THR	V	89
R	H	CD	GLN	A	152	L	-	HB2	PRO	V	4
R	H	CD	GLN	A	152	L	-	N	ALA	V	5
R	H	CD	GLN	A	152	L	-	CA	ALA	V	5
R	H	CD	GLN	A	152	L	-	C	ALA	V	5
R	H	CD	GLN	A	152	L	-	CB	ALA	V	5
R	H	CD	GLN	A	152	L	-	O	ALA	V	5
R	H	CD	GLN	A	152	L	-	H	ALA	V	5
R	H	CD	GLN	A	152	L	-	HB2	ALA	V	5
R	H	NE2	GLN	A	152	L	-	C	PRO	V	4
R	H	NE2	GLN	A	152	L	-	HB2	PRO	V	4
R	H	NE2	GLN	A	152	L	-	N	ALA	V	5
R	H	NE2	GLN	A	152	L	-	CA	ALA	V	5
R	H	NE2	GLN	A	152	L	-	C	ALA	V	5
R	H	NE2	GLN	A	152	L	-	CB	ALA	V	5
R	H	NE2	GLN	A	152	L	-	O	ALA	V	5
R	H	NE2	GLN	A	152	L	-	H	ALA	V	5
R	H	NE2	GLN	A	152	L	-	HB2	ALA	V	5
R	H	OE1	GLN	A	152	L	-	CA	PRO	V	4
R	H	OE1	GLN	A	152	L	-	C	PRO	V	4
R	H	OE1	GLN	A	152	L	-	HA	PRO	V	4
R	H	OE1	GLN	A	152	L	-	HB2	PRO	V	4
R	H	OE1	GLN	A	152	L	-	N	ALA	V	5
R	H	OE1	GLN	A	152	L	-	CA	ALA	V	5
R	H	OE1	GLN	A	152	L	-	C	ALA	V	5
R	H	OE1	GLN	A	152	L	-	CB	ALA	V	5
R	H	OE1	GLN	A	152	L	-	O	ALA	V	5
R	H	OE1	GLN	A	152	L	-	H	ALA	V	5
R	H	OE1	GLN	A	152	L	-	HB1	ALA	V	5
R	H	OE1	GLN	A	152	L	-	HB2	ALA	V	5
R	H	OE1	GLN	A	152	L	-	HB3	ALA	V	5

- 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