IID

P0C5Y9_P20671.1 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	-	LYS	A	16	L	-	SER	V	49
R	-	LYS	A	16	L	-	THR	V	51
R	H	ARG	A	18	L	H	TYR	V	55
R	H	SER	A	20	L	H	ALA	V	52
R	H	ARG	A	21	L	H	ALA	V	52
R	H	ARG	A	21	L	H	TYR	V	55
R	H	ARG	A	21	L	H	LEU	V	56
R	H	ALA	A	22	L	H	TYR	V	55
R	H	ALA	A	22	L	H	LEU	V	56
R	-	GLY	A	23	L	H	LEU	V	39
R	-	GLY	A	23	L	H	ALA	V	52
R	-	GLY	A	23	L	H	LEU	V	56
R	-	GLN	A	25	L	-	TYR	V	44
R	-	GLN	A	25	L	-	ALA	V	45
R	H	LEU	A	35	L	H	THR	V	100
R	-	TYR	A	40	L	H	THR	V	100
R	-	TYR	A	40	L	-	ASN	V	103
R	-	SER	A	41	L	H	THR	V	100
R	-	SER	A	41	L	H	ARG	V	96
R	-	GLU	A	42	L	H	ARG	V	96
R	-	ARG	A	43	L	H	ARG	V	96
R	-	ARG	A	43	L	H	LEU	V	97
R	-	VAL	A	44	L	H	THR	V	100
R	-	VAL	A	44	L	H	LEU	V	97
R	-	GLY	A	45	L	H	LEU	V	97
R	-	GLY	A	47	L	H	LEU	V	101
R	-	GLY	A	47	L	H	VAL	V	59
R	-	GLY	A	47	L	H	TYR	V	62
R	-	GLY	A	47	L	H	LEU	V	63
R	H	ALA	A	48	L	H	LEU	V	101
R	H	ALA	A	48	L	H	LEU	V	63
R	H	PRO	A	49	L	H	LEU	V	101
R	H	VAL	A	50	L	H	LEU	V	56
R	H	VAL	A	50	L	H	VAL	V	59
R	H	TYR	A	51	L	H	LEU	V	101
R	H	TYR	A	51	L	-	PHE	V	102
R	H	TYR	A	51	L	H	LEU	V	63
R	H	LEU	A	52	L	H	LEU	V	101
R	H	GLU	A	57	L	-	TYR	V	44
R	H	TYR	A	58	L	-	TYR	V	44
R	H	ALA	A	61	L	-	TYR	V	44

- 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

P0C5Y9_P20671.1 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	-	NZ	LYS	A	16	L	-	OG	SER	V	49
R	-	NZ	LYS	A	16	L	-	HG	SER	V	49
R	-	NZ	LYS	A	16	L	-	CB	THR	V	51
R	-	NZ	LYS	A	16	L	-	CG2	THR	V	51
R	-	NZ	LYS	A	16	L	-	OG1	THR	V	51
R	-	NZ	LYS	A	16	L	-	HG1	THR	V	51
R	-	NZ	LYS	A	16	L	-	HG21	THR	V	51
R	-	NZ	LYS	A	16	L	-	HG23	THR	V	51
R	H	CA	ARG	A	18	L	H	HH	TYR	V	55
R	H	CB	ARG	A	18	L	H	HH	TYR	V	55
R	H	O	ARG	A	18	L	H	CE1	TYR	V	55
R	H	O	ARG	A	18	L	H	HE1	TYR	V	55
R	H	CG	ARG	A	18	L	H	HH	TYR	V	55
R	H	O	SER	A	20	L	H	CA	ALA	V	52
R	H	O	SER	A	20	L	H	CB	ALA	V	52
R	H	O	SER	A	20	L	H	HA	ALA	V	52
R	H	O	SER	A	20	L	H	HB1	ALA	V	52
R	H	O	SER	A	20	L	H	HB2	ALA	V	52
R	H	CA	ARG	A	21	L	H	HA	ALA	V	52
R	H	CA	ARG	A	21	L	H	CB	TYR	V	55
R	H	CA	ARG	A	21	L	H	CG	TYR	V	55
R	H	CA	ARG	A	21	L	H	CD1	TYR	V	55
R	H	CA	ARG	A	21	L	H	CE1	TYR	V	55
R	H	CA	ARG	A	21	L	H	HB2	TYR	V	55
R	H	CA	ARG	A	21	L	H	HB3	TYR	V	55
R	H	CA	ARG	A	21	L	H	HD1	TYR	V	55
R	H	C	ARG	A	21	L	H	HA	ALA	V	52
R	H	C	ARG	A	21	L	H	CB	TYR	V	55
R	H	C	ARG	A	21	L	H	CG	TYR	V	55
R	H	C	ARG	A	21	L	H	CD1	TYR	V	55
R	H	C	ARG	A	21	L	H	CE1	TYR	V	55
R	H	C	ARG	A	21	L	H	HB2	TYR	V	55
R	H	C	ARG	A	21	L	H	HB3	TYR	V	55
R	H	C	ARG	A	21	L	H	HD1	TYR	V	55
R	H	C	ARG	A	21	L	H	HE1	TYR	V	55
R	H	CB	ARG	A	21	L	H	CB	TYR	V	55
R	H	CB	ARG	A	21	L	H	CG	TYR	V	55
R	H	CB	ARG	A	21	L	H	CD1	TYR	V	55
R	H	CB	ARG	A	21	L	H	CD2	TYR	V	55
R	H	CB	ARG	A	21	L	H	CE1	TYR	V	55
R	H	CB	ARG	A	21	L	H	CE2	TYR	V	55
R	H	CB	ARG	A	21	L	H	CZ	TYR	V	55
R	H	CB	ARG	A	21	L	H	HB2	TYR	V	55
R	H	CB	ARG	A	21	L	H	HB3	TYR	V	55
R	H	CB	ARG	A	21	L	H	HD1	TYR	V	55
R	H	CB	ARG	A	21	L	H	HD2	TYR	V	55
R	H	CB	ARG	A	21	L	H	HE1	TYR	V	55
R	H	CB	ARG	A	21	L	H	HH	TYR	V	55
R	H	O	ARG	A	21	L	H	CA	ALA	V	52
R	H	O	ARG	A	21	L	H	O	ALA	V	52
R	H	O	ARG	A	21	L	H	HA	ALA	V	52
R	H	O	ARG	A	21	L	H	N	TYR	V	55
R	H	O	ARG	A	21	L	H	CA	TYR	V	55
R	H	O	ARG	A	21	L	H	C	TYR	V	55
R	H	O	ARG	A	21	L	H	CB	TYR	V	55
R	H	O	ARG	A	21	L	H	CG	TYR	V	55
R	H	O	ARG	A	21	L	H	CD1	TYR	V	55
R	H	O	ARG	A	21	L	H	CD2	TYR	V	55
R	H	O	ARG	A	21	L	H	CE1	TYR	V	55
R	H	O	ARG	A	21	L	H	H	TYR	V	55
R	H	O	ARG	A	21	L	H	HB2	TYR	V	55
R	H	O	ARG	A	21	L	H	HB3	TYR	V	55
R	H	O	ARG	A	21	L	H	HD1	TYR	V	55
R	H	O	ARG	A	21	L	H	N	LEU	V	56
R	H	O	ARG	A	21	L	H	H	LEU	V	56
R	H	O	ARG	A	21	L	H	HB2	LEU	V	56
R	H	CG	ARG	A	21	L	H	CD2	TYR	V	55
R	H	CG	ARG	A	21	L	H	CE2	TYR	V	55
R	H	CD	ARG	A	21	L	H	CD2	TYR	V	55
R	H	CD	ARG	A	21	L	H	CE2	TYR	V	55
R	H	CD	ARG	A	21	L	H	CZ	TYR	V	55
R	H	CD	ARG	A	21	L	H	HE2	TYR	V	55
R	H	CD	ARG	A	21	L	H	HH	TYR	V	55
R	H	NH1	ARG	A	21	L	H	HE2	TYR	V	55
R	H	N	ALA	A	22	L	H	CG	TYR	V	55
R	H	N	ALA	A	22	L	H	CD1	TYR	V	55
R	H	N	ALA	A	22	L	H	CE1	TYR	V	55
R	H	N	ALA	A	22	L	H	HB3	TYR	V	55
R	H	N	ALA	A	22	L	H	HD1	TYR	V	55
R	H	N	ALA	A	22	L	H	HE1	TYR	V	55
R	H	CA	ALA	A	22	L	H	CD1	TYR	V	55
R	H	CA	ALA	A	22	L	H	CE1	TYR	V	55
R	H	CA	ALA	A	22	L	H	HB3	TYR	V	55
R	H	CA	ALA	A	22	L	H	HD1	TYR	V	55
R	H	CA	ALA	A	22	L	H	HE1	TYR	V	55
R	H	CA	ALA	A	22	L	H	CB	LEU	V	56
R	H	CA	ALA	A	22	L	H	HA	LEU	V	56
R	H	CA	ALA	A	22	L	H	HB2	LEU	V	56
R	H	CA	ALA	A	22	L	H	HD12	LEU	V	56
R	H	C	ALA	A	22	L	H	HD1	TYR	V	55
R	H	C	ALA	A	22	L	H	CB	LEU	V	56
R	H	C	ALA	A	22	L	H	CD1	LEU	V	56
R	H	C	ALA	A	22	L	H	HB2	LEU	V	56
R	H	C	ALA	A	22	L	H	HD12	LEU	V	56
R	H	C	ALA	A	22	L	H	HD23	LEU	V	56
R	H	CB	ALA	A	22	L	H	HD1	TYR	V	55
R	H	CB	ALA	A	22	L	H	HE1	TYR	V	55
R	H	CB	ALA	A	22	L	H	HD12	LEU	V	56
R	H	O	ALA	A	22	L	H	CA	LEU	V	56
R	H	O	ALA	A	22	L	H	CB	LEU	V	56
R	H	O	ALA	A	22	L	H	CG	LEU	V	56
R	H	O	ALA	A	22	L	H	CD1	LEU	V	56
R	H	O	ALA	A	22	L	H	CD2	LEU	V	56
R	H	O	ALA	A	22	L	H	HA	LEU	V	56
R	H	O	ALA	A	22	L	H	HB2	LEU	V	56
R	H	O	ALA	A	22	L	H	HB3	LEU	V	56
R	H	O	ALA	A	22	L	H	HD11	LEU	V	56
R	H	O	ALA	A	22	L	H	HD12	LEU	V	56
R	H	O	ALA	A	22	L	H	HD13	LEU	V	56
R	H	O	ALA	A	22	L	H	HD21	LEU	V	56
R	H	O	ALA	A	22	L	H	HD22	LEU	V	56
R	H	O	ALA	A	22	L	H	HD23	LEU	V	56
R	-	N	GLY	A	23	L	H	HB1	ALA	V	52
R	-	N	GLY	A	23	L	H	HB2	LEU	V	56
R	-	N	GLY	A	23	L	H	HD23	LEU	V	56
R	-	CA	GLY	A	23	L	H	HD11	LEU	V	39
R	-	CA	GLY	A	23	L	H	HD12	LEU	V	39
R	-	CA	GLY	A	23	L	H	HB1	ALA	V	52
R	-	CA	GLY	A	23	L	H	HB2	LEU	V	56
R	-	CA	GLY	A	23	L	H	HD23	LEU	V	56
R	-	C	GLY	A	23	L	H	HD22	LEU	V	39
R	-	C	GLY	A	23	L	H	HD23	LEU	V	39
R	-	C	GLY	A	23	L	H	HD23	LEU	V	56
R	-	O	GLY	A	23	L	H	CD2	LEU	V	39
R	-	O	GLY	A	23	L	H	HD12	LEU	V	39
R	-	O	GLY	A	23	L	H	HD22	LEU	V	39
R	-	O	GLY	A	23	L	H	HD23	LEU	V	39
R	-	CG	GLN	A	25	L	-	C	TYR	V	44
R	-	CG	GLN	A	25	L	-	O	TYR	V	44
R	-	CG	GLN	A	25	L	-	HB3	TYR	V	44
R	-	CG	GLN	A	25	L	-	HB2	ALA	V	45
R	-	CD	GLN	A	25	L	-	O	TYR	V	44
R	-	CD	GLN	A	25	L	-	HB2	ALA	V	45
R	-	NE2	GLN	A	25	L	-	C	TYR	V	44
R	-	NE2	GLN	A	25	L	-	O	TYR	V	44
R	-	NE2	GLN	A	25	L	-	CB	ALA	V	45
R	-	NE2	GLN	A	25	L	-	HB1	ALA	V	45
R	-	NE2	GLN	A	25	L	-	HB2	ALA	V	45
R	-	NE2	GLN	A	25	L	-	HB3	ALA	V	45
R	H	CB	LEU	A	35	L	H	HG21	THR	V	100
R	H	CG	LEU	A	35	L	H	HG21	THR	V	100
R	H	CG	LEU	A	35	L	H	HG22	THR	V	100
R	H	CD1	LEU	A	35	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	35	L	H	CG2	THR	V	100
R	H	CD2	LEU	A	35	L	H	HG21	THR	V	100
R	H	CD2	LEU	A	35	L	H	HG22	THR	V	100
R	H	CD2	LEU	A	35	L	H	HG23	THR	V	100
R	-	C	TYR	A	40	L	H	OG1	THR	V	100
R	-	CB	TYR	A	40	L	H	CG2	THR	V	100
R	-	CB	TYR	A	40	L	H	OG1	THR	V	100
R	-	CB	TYR	A	40	L	H	HA	THR	V	100
R	-	CB	TYR	A	40	L	H	HG21	THR	V	100
R	-	CB	TYR	A	40	L	H	HG23	THR	V	100
R	-	O	TYR	A	40	L	H	OG1	THR	V	100
R	-	O	TYR	A	40	L	H	HG1	THR	V	100
R	-	CG	TYR	A	40	L	H	HG23	THR	V	100
R	-	CD1	TYR	A	40	L	-	HD21	ASN	V	103
R	-	CD2	TYR	A	40	L	H	CG2	THR	V	100
R	-	CD2	TYR	A	40	L	H	HG23	THR	V	100
R	-	CE1	TYR	A	40	L	-	HD21	ASN	V	103
R	-	N	SER	A	41	L	H	OG1	THR	V	100
R	-	CB	SER	A	41	L	H	O	ARG	V	96
R	-	CB	SER	A	41	L	H	HB3	ARG	V	96
R	-	CB	SER	A	41	L	H	OG1	THR	V	100
R	-	CB	SER	A	41	L	H	HG1	THR	V	100
R	-	OG	SER	A	41	L	H	O	ARG	V	96
R	-	OG	SER	A	41	L	H	OG1	THR	V	100
R	-	OG	SER	A	41	L	H	HG1	THR	V	100
R	-	N	GLU	A	42	L	H	HD2	ARG	V	96
R	-	CB	GLU	A	42	L	H	NH1	ARG	V	96
R	-	CB	GLU	A	42	L	H	HD2	ARG	V	96
R	-	CB	GLU	A	42	L	H	HH11	ARG	V	96
R	-	CG	GLU	A	42	L	H	NH1	ARG	V	96
R	-	CG	GLU	A	42	L	H	HD2	ARG	V	96
R	-	CG	GLU	A	42	L	H	HH11	ARG	V	96
R	-	CG	GLU	A	42	L	H	HH12	ARG	V	96
R	-	CD	GLU	A	42	L	H	NE	ARG	V	96
R	-	CD	GLU	A	42	L	H	NH1	ARG	V	96
R	-	CD	GLU	A	42	L	H	NH2	ARG	V	96
R	-	CD	GLU	A	42	L	H	CZ	ARG	V	96
R	-	CD	GLU	A	42	L	H	HD2	ARG	V	96
R	-	CD	GLU	A	42	L	H	HH11	ARG	V	96
R	-	CD	GLU	A	42	L	H	HH12	ARG	V	96
R	-	CD	GLU	A	42	L	H	HH22	ARG	V	96
R	-	OE1	GLU	A	42	L	H	NH1	ARG	V	96
R	-	OE1	GLU	A	42	L	H	NH2	ARG	V	96
R	-	OE1	GLU	A	42	L	H	CZ	ARG	V	96
R	-	OE1	GLU	A	42	L	H	HH11	ARG	V	96
R	-	OE1	GLU	A	42	L	H	HH12	ARG	V	96
R	-	OE1	GLU	A	42	L	H	HH21	ARG	V	96
R	-	OE1	GLU	A	42	L	H	HH22	ARG	V	96
R	-	OE2	GLU	A	42	L	H	NE	ARG	V	96
R	-	OE2	GLU	A	42	L	H	NH1	ARG	V	96
R	-	OE2	GLU	A	42	L	H	NH2	ARG	V	96
R	-	OE2	GLU	A	42	L	H	CZ	ARG	V	96
R	-	OE2	GLU	A	42	L	H	HD2	ARG	V	96
R	-	OE2	GLU	A	42	L	H	HH11	ARG	V	96
R	-	OE2	GLU	A	42	L	H	HH12	ARG	V	96
R	-	OE2	GLU	A	42	L	H	HH22	ARG	V	96
R	-	N	ARG	A	43	L	H	HB3	ARG	V	96
R	-	CA	ARG	A	43	L	H	HD21	LEU	V	97
R	-	CA	ARG	A	43	L	H	HD23	LEU	V	97
R	-	C	ARG	A	43	L	H	CD2	LEU	V	97
R	-	C	ARG	A	43	L	H	HA	LEU	V	97
R	-	C	ARG	A	43	L	H	HD21	LEU	V	97
R	-	C	ARG	A	43	L	H	HD22	LEU	V	97
R	-	C	ARG	A	43	L	H	HD23	LEU	V	97
R	-	CB	ARG	A	43	L	H	CD2	LEU	V	97
R	-	CB	ARG	A	43	L	H	HD21	LEU	V	97
R	-	CB	ARG	A	43	L	H	HD23	LEU	V	97
R	-	O	ARG	A	43	L	H	C	ARG	V	96
R	-	O	ARG	A	43	L	H	O	ARG	V	96
R	-	O	ARG	A	43	L	H	HB3	ARG	V	96
R	-	O	ARG	A	43	L	H	CA	LEU	V	97
R	-	O	ARG	A	43	L	H	CD2	LEU	V	97
R	-	O	ARG	A	43	L	H	HA	LEU	V	97
R	-	O	ARG	A	43	L	H	HD21	LEU	V	97
R	-	O	ARG	A	43	L	H	HD22	LEU	V	97
R	-	O	ARG	A	43	L	H	HD23	LEU	V	97
R	-	N	VAL	A	44	L	H	HD21	LEU	V	97
R	-	N	VAL	A	44	L	H	HD22	LEU	V	97
R	-	CA	VAL	A	44	L	H	HD21	LEU	V	97
R	-	CA	VAL	A	44	L	H	HD22	LEU	V	97
R	-	C	VAL	A	44	L	H	CD2	LEU	V	97
R	-	C	VAL	A	44	L	H	HD21	LEU	V	97
R	-	C	VAL	A	44	L	H	HD22	LEU	V	97
R	-	O	VAL	A	44	L	H	HD22	LEU	V	97
R	-	CG2	VAL	A	44	L	H	HG21	THR	V	100
R	-	N	GLY	A	45	L	H	CD2	LEU	V	97
R	-	N	GLY	A	45	L	H	HA	LEU	V	97
R	-	N	GLY	A	45	L	H	HB3	LEU	V	97
R	-	N	GLY	A	45	L	H	HD21	LEU	V	97
R	-	N	GLY	A	45	L	H	HD22	LEU	V	97
R	-	N	GLY	A	45	L	H	HD23	LEU	V	97
R	-	CA	GLY	A	45	L	H	CD2	LEU	V	97
R	-	CA	GLY	A	45	L	H	HB3	LEU	V	97
R	-	CA	GLY	A	45	L	H	HD13	LEU	V	97
R	-	CA	GLY	A	45	L	H	HD21	LEU	V	97
R	-	CA	GLY	A	45	L	H	HD22	LEU	V	97
R	-	C	GLY	A	45	L	H	HD22	LEU	V	97
R	-	N	GLY	A	47	L	H	HE1	TYR	V	62
R	-	N	GLY	A	47	L	H	HD23	LEU	V	63
R	-	CA	GLY	A	47	L	H	HG13	VAL	V	59
R	-	CA	GLY	A	47	L	H	HD1	TYR	V	62
R	-	CA	GLY	A	47	L	H	HE1	TYR	V	62
R	-	CA	GLY	A	47	L	H	CG	LEU	V	63
R	-	CA	GLY	A	47	L	H	CD1	LEU	V	63
R	-	CA	GLY	A	47	L	H	CD2	LEU	V	63
R	-	CA	GLY	A	47	L	H	HG	LEU	V	63
R	-	CA	GLY	A	47	L	H	HD13	LEU	V	63
R	-	CA	GLY	A	47	L	H	HD21	LEU	V	63
R	-	CA	GLY	A	47	L	H	HD22	LEU	V	63
R	-	CA	GLY	A	47	L	H	HD23	LEU	V	63
R	-	C	GLY	A	47	L	H	CD1	LEU	V	63
R	-	C	GLY	A	47	L	H	CD2	LEU	V	63
R	-	C	GLY	A	47	L	H	HD13	LEU	V	63
R	-	C	GLY	A	47	L	H	HD22	LEU	V	63
R	-	C	GLY	A	47	L	H	HD23	LEU	V	63
R	-	C	GLY	A	47	L	H	HD22	LEU	V	101
R	-	O	GLY	A	47	L	H	CD1	LEU	V	63
R	-	O	GLY	A	47	L	H	CD2	LEU	V	63
R	-	O	GLY	A	47	L	H	HD12	LEU	V	63
R	-	O	GLY	A	47	L	H	HD13	LEU	V	63
R	-	O	GLY	A	47	L	H	HD23	LEU	V	63
R	-	O	GLY	A	47	L	H	HD22	LEU	V	101
R	H	N	ALA	A	48	L	H	HD23	LEU	V	63
R	H	N	ALA	A	48	L	H	HD13	LEU	V	101
R	H	N	ALA	A	48	L	H	HD22	LEU	V	101
R	H	CA	ALA	A	48	L	H	CD1	LEU	V	101
R	H	CA	ALA	A	48	L	H	HB2	LEU	V	101
R	H	CA	ALA	A	48	L	H	HD13	LEU	V	101
R	H	CA	ALA	A	48	L	H	HD22	LEU	V	101
R	H	C	ALA	A	48	L	H	CD1	LEU	V	101
R	H	C	ALA	A	48	L	H	HD13	LEU	V	101
R	H	C	ALA	A	48	L	H	HD22	LEU	V	101
R	H	CB	ALA	A	48	L	H	HB2	LEU	V	101
R	H	CB	ALA	A	48	L	H	HD13	LEU	V	101
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	101
R	H	O	ALA	A	48	L	H	CD1	LEU	V	101
R	H	O	ALA	A	48	L	H	HD11	LEU	V	101
R	H	O	ALA	A	48	L	H	HD12	LEU	V	101
R	H	O	ALA	A	48	L	H	HD13	LEU	V	101
R	H	O	ALA	A	48	L	H	HD22	LEU	V	101
R	H	N	PRO	A	49	L	H	HD13	LEU	V	101
R	H	CB	VAL	A	50	L	H	CG1	VAL	V	59
R	H	CB	VAL	A	50	L	H	HG11	VAL	V	59
R	H	CB	VAL	A	50	L	H	HG12	VAL	V	59
R	H	CB	VAL	A	50	L	H	HG13	VAL	V	59
R	H	CG1	VAL	A	50	L	H	HD11	LEU	V	56
R	H	CG1	VAL	A	50	L	H	CG1	VAL	V	59
R	H	CG1	VAL	A	50	L	H	HB	VAL	V	59
R	H	CG1	VAL	A	50	L	H	HG11	VAL	V	59
R	H	CG1	VAL	A	50	L	H	HG12	VAL	V	59
R	H	CG1	VAL	A	50	L	H	HG13	VAL	V	59
R	H	CG1	VAL	A	50	L	H	HG22	VAL	V	59
R	H	CG2	VAL	A	50	L	H	CG1	VAL	V	59
R	H	CG2	VAL	A	50	L	H	HG12	VAL	V	59
R	H	CG2	VAL	A	50	L	H	HG13	VAL	V	59
R	H	CG2	VAL	A	50	L	H	HG22	VAL	V	59
R	H	N	TYR	A	51	L	H	HD13	LEU	V	63
R	H	N	TYR	A	51	L	H	HD12	LEU	V	101
R	H	CA	TYR	A	51	L	H	HD12	LEU	V	63
R	H	CA	TYR	A	51	L	H	HD12	LEU	V	101
R	H	C	TYR	A	51	L	H	CD1	LEU	V	101
R	H	C	TYR	A	51	L	H	HD12	LEU	V	101
R	H	CB	TYR	A	51	L	H	CD1	LEU	V	63
R	H	CB	TYR	A	51	L	H	HD11	LEU	V	63
R	H	CB	TYR	A	51	L	H	HD12	LEU	V	63
R	H	CB	TYR	A	51	L	H	HD13	LEU	V	63
R	H	CB	TYR	A	51	L	H	CG	LEU	V	101
R	H	CB	TYR	A	51	L	H	CD1	LEU	V	101
R	H	CB	TYR	A	51	L	H	CD2	LEU	V	101
R	H	CB	TYR	A	51	L	H	HD12	LEU	V	101
R	H	CB	TYR	A	51	L	H	HD13	LEU	V	101
R	H	CB	TYR	A	51	L	H	HD22	LEU	V	101
R	H	CB	TYR	A	51	L	H	HD23	LEU	V	101
R	H	O	TYR	A	51	L	H	HD12	LEU	V	101
R	H	CG	TYR	A	51	L	H	HD12	LEU	V	63
R	H	CG	TYR	A	51	L	H	CG	LEU	V	101
R	H	CG	TYR	A	51	L	H	CD1	LEU	V	101
R	H	CG	TYR	A	51	L	H	CD2	LEU	V	101
R	H	CG	TYR	A	51	L	H	HG	LEU	V	101
R	H	CG	TYR	A	51	L	H	HD12	LEU	V	101
R	H	CG	TYR	A	51	L	H	HD13	LEU	V	101
R	H	CG	TYR	A	51	L	H	HD22	LEU	V	101
R	H	CG	TYR	A	51	L	H	HD23	LEU	V	101
R	H	CD1	TYR	A	51	L	H	CG	LEU	V	101
R	H	CD1	TYR	A	51	L	H	CD1	LEU	V	101
R	H	CD1	TYR	A	51	L	H	CD2	LEU	V	101
R	H	CD1	TYR	A	51	L	H	HG	LEU	V	101
R	H	CD1	TYR	A	51	L	H	HD11	LEU	V	101
R	H	CD1	TYR	A	51	L	H	HD12	LEU	V	101
R	H	CD1	TYR	A	51	L	H	HD13	LEU	V	101
R	H	CD1	TYR	A	51	L	H	HD21	LEU	V	101
R	H	CD1	TYR	A	51	L	H	HD22	LEU	V	101
R	H	CD1	TYR	A	51	L	H	HD23	LEU	V	101
R	H	CD2	TYR	A	51	L	H	HD12	LEU	V	63
R	H	CD2	TYR	A	51	L	H	HD12	LEU	V	101
R	H	CD2	TYR	A	51	L	H	HD23	LEU	V	101
R	H	CE1	TYR	A	51	L	H	CG	LEU	V	101
R	H	CE1	TYR	A	51	L	H	CD1	LEU	V	101
R	H	CE1	TYR	A	51	L	H	CD2	LEU	V	101
R	H	CE1	TYR	A	51	L	H	HG	LEU	V	101
R	H	CE1	TYR	A	51	L	H	HD12	LEU	V	101
R	H	CE1	TYR	A	51	L	H	HD23	LEU	V	101
R	H	CE1	TYR	A	51	L	-	CE1	PHE	V	102
R	H	CE1	TYR	A	51	L	-	HE1	PHE	V	102
R	H	CE2	TYR	A	51	L	H	HD23	LEU	V	101
R	H	OH	TYR	A	51	L	-	CE1	PHE	V	102
R	H	OH	TYR	A	51	L	-	HE1	PHE	V	102
R	H	CZ	TYR	A	51	L	H	HD23	LEU	V	101
R	H	CZ	TYR	A	51	L	-	CE1	PHE	V	102
R	H	CZ	TYR	A	51	L	-	HE1	PHE	V	102
R	H	N	LEU	A	52	L	H	CD1	LEU	V	101
R	H	N	LEU	A	52	L	H	HD11	LEU	V	101
R	H	N	LEU	A	52	L	H	HD12	LEU	V	101
R	H	N	LEU	A	52	L	H	HD13	LEU	V	101
R	H	CA	LEU	A	52	L	H	CD1	LEU	V	101
R	H	CA	LEU	A	52	L	H	HD11	LEU	V	101
R	H	CA	LEU	A	52	L	H	HD12	LEU	V	101
R	H	CB	LEU	A	52	L	H	CD1	LEU	V	101
R	H	CB	LEU	A	52	L	H	HD11	LEU	V	101
R	H	CB	LEU	A	52	L	H	HD12	LEU	V	101
R	H	CB	LEU	A	52	L	H	HD13	LEU	V	101
R	H	C	GLU	A	57	L	-	HE1	TYR	V	44
R	H	CB	GLU	A	57	L	-	HE1	TYR	V	44
R	H	O	GLU	A	57	L	-	HE1	TYR	V	44
R	H	CG	GLU	A	57	L	-	CD1	TYR	V	44
R	H	CG	GLU	A	57	L	-	CE1	TYR	V	44
R	H	CG	GLU	A	57	L	-	HD1	TYR	V	44
R	H	CG	GLU	A	57	L	-	HE1	TYR	V	44
R	H	CD	GLU	A	57	L	-	CD1	TYR	V	44
R	H	CD	GLU	A	57	L	-	CE1	TYR	V	44
R	H	CD	GLU	A	57	L	-	HD1	TYR	V	44
R	H	CD	GLU	A	57	L	-	HE1	TYR	V	44
R	H	OE1	GLU	A	57	L	-	CB	TYR	V	44
R	H	OE1	GLU	A	57	L	-	CG	TYR	V	44
R	H	OE1	GLU	A	57	L	-	CD1	TYR	V	44
R	H	OE1	GLU	A	57	L	-	CE1	TYR	V	44
R	H	OE1	GLU	A	57	L	-	HB3	TYR	V	44
R	H	OE1	GLU	A	57	L	-	HD1	TYR	V	44
R	H	OE1	GLU	A	57	L	-	HE1	TYR	V	44
R	H	N	TYR	A	58	L	-	HE1	TYR	V	44
R	H	CA	TYR	A	58	L	-	HE1	TYR	V	44
R	H	CD2	TYR	A	58	L	-	HH	TYR	V	44
R	H	CB	ALA	A	61	L	-	HE1	TYR	V	44

- 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