IID

Q86W10_Q9Y6A2.1 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	LEU	A	16	L	H	LEU	V	6
R	H	LEU	A	19	L	H	SER	V	10
R	H	LEU	A	19	L	H	LEU	V	6
R	H	LEU	A	20	L	-	MET	V	1
R	H	LEU	A	20	L	H	LEU	V	6
R	H	MET	A	22	L	H	LEU	V	13
R	H	SER	A	23	L	-	MET	V	1
R	H	SER	A	23	L	H	LEU	V	13
R	H	SER	A	23	L	H	LEU	V	6
R	H	SER	A	23	L	H	GLY	V	9
R	H	LEU	A	26	L	H	VAL	V	12
R	H	LEU	A	26	L	H	LEU	V	13
R	H	LEU	A	26	L	H	GLY	V	9
R	H	ILE	A	30	L	H	VAL	V	12
R	H	TYR	A	33	L	H	LEU	V	229
R	H	TYR	A	33	L	-	SER	V	40
R	H	TYR	A	33	L	-	LEU	V	42
R	H	TYR	A	33	L	-	LEU	V	43
R	H	ARG	A	36	L	-	PRO	V	39
R	H	ARG	A	36	L	-	SER	V	40
R	H	ARG	A	36	L	-	PHE	V	41
R	H	ARG	A	37	L	H	LEU	V	229
R	H	ARG	A	37	L	-	LEU	V	43
R	H	ARG	A	37	L	-	TRP	V	50
R	-	ASP	A	394	L	-	VAL	V	55
R	-	ARG	A	396	L	-	VAL	V	55
R	H	ILE	A	40	L	H	PRO	V	47
R	H	ILE	A	40	L	-	TRP	V	50
R	H	ARG	A	41	L	-	LEU	V	233
R	-	LEU	A	43	L	-	LYS	V	51
R	-	HIS	A	44	L	-	TRP	V	50
R	-	HIS	A	44	L	-	LYS	V	51
R	-	HIS	A	44	L	-	LYS	V	52
R	-	HIS	A	44	L	-	ASP	V	53
R	-	HIS	A	44	L	-	GLU	V	54
R	-	LEU	A	45	L	-	LYS	V	52
R	-	LEU	A	45	L	-	ASP	V	53
R	-	LEU	A	45	L	-	GLU	V	54
R	-	LEU	A	45	L	-	VAL	V	55
R	-	PHE	A	46	L	-	LYS	V	51
R	-	PRO	A	47	L	-	LYS	V	51
R	-	PRO	A	47	L	-	ASP	V	53
R	-	PRO	A	47	L	-	ARG	V	58
R	-	ALA	A	48	L	-	LYS	V	51
R	-	PRO	A	49	L	-	LYS	V	51
R	H	TRP	A	5	L	H	PRO	V	3
R	H	TRP	A	5	L	H	LEU	V	7
R	-	PRO	A	50	L	-	PRO	V	36
R	-	PRO	A	50	L	-	PRO	V	37
R	-	PRO	A	50	L	H	CYS	V	48
R	-	PRO	A	50	L	H	TRP	V	67
R	-	ALA	A	51	L	-	PRO	V	37
R	-	ALA	A	51	L	-	ARG	V	38
R	-	ALA	A	51	L	-	PRO	V	39
R	-	HIS	A	52	L	-	PRO	V	37
R	-	HIS	A	52	L	-	ARG	V	38
R	-	HIS	A	52	L	-	PRO	V	39
R	-	TRP	A	53	L	-	ARG	V	38
R	-	TRP	A	53	L	-	PRO	V	39
R	-	TRP	A	53	L	-	SER	V	40
R	-	TRP	A	53	L	-	PHE	V	41
R	H	LEU	A	6	L	H	PRO	V	3
R	H	LYS	A	75	L	H	ASP	V	66
R	H	LEU	A	9	L	H	PRO	V	3

- 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

Q86W10_Q9Y6A2.1 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	CE3	TRP	A	5	L	H	HD12	LEU	V	7
R	H	CH2	TRP	A	5	L	H	HB2	PRO	V	3
R	H	CH2	TRP	A	5	L	H	HB3	PRO	V	3
R	H	CH2	TRP	A	5	L	H	CD1	LEU	V	7
R	H	CH2	TRP	A	5	L	H	HD11	LEU	V	7
R	H	CH2	TRP	A	5	L	H	HD12	LEU	V	7
R	H	CH2	TRP	A	5	L	H	HD13	LEU	V	7
R	H	CZ2	TRP	A	5	L	H	CD1	LEU	V	7
R	H	CZ2	TRP	A	5	L	H	HD11	LEU	V	7
R	H	CZ2	TRP	A	5	L	H	HD12	LEU	V	7
R	H	CZ2	TRP	A	5	L	H	HD13	LEU	V	7
R	H	CZ3	TRP	A	5	L	H	CD1	LEU	V	7
R	H	CZ3	TRP	A	5	L	H	HD11	LEU	V	7
R	H	CZ3	TRP	A	5	L	H	HD12	LEU	V	7
R	H	CZ3	TRP	A	5	L	H	HD13	LEU	V	7
R	H	CZ3	TRP	A	5	L	H	HD22	LEU	V	7
R	H	CG	LEU	A	6	L	H	HG2	PRO	V	3
R	H	CD1	LEU	A	6	L	H	HG2	PRO	V	3
R	H	CD2	LEU	A	6	L	H	CB	PRO	V	3
R	H	CD2	LEU	A	6	L	H	CG	PRO	V	3
R	H	CD2	LEU	A	6	L	H	HB2	PRO	V	3
R	H	CD2	LEU	A	6	L	H	HB3	PRO	V	3
R	H	CD2	LEU	A	6	L	H	HG2	PRO	V	3
R	H	CD2	LEU	A	6	L	H	HG3	PRO	V	3
R	H	CD2	LEU	A	9	L	H	HB2	PRO	V	3
R	H	O	LEU	A	16	L	H	HD12	LEU	V	6
R	H	O	LEU	A	16	L	H	HD23	LEU	V	6
R	H	CD2	LEU	A	16	L	H	HD11	LEU	V	6
R	H	CD2	LEU	A	16	L	H	HD12	LEU	V	6
R	H	N	LEU	A	19	L	H	HD23	LEU	V	6
R	H	CA	LEU	A	19	L	H	CD2	LEU	V	6
R	H	CA	LEU	A	19	L	H	HD21	LEU	V	6
R	H	CA	LEU	A	19	L	H	HD22	LEU	V	6
R	H	CA	LEU	A	19	L	H	HD23	LEU	V	6
R	H	C	LEU	A	19	L	H	CD2	LEU	V	6
R	H	C	LEU	A	19	L	H	HD21	LEU	V	6
R	H	C	LEU	A	19	L	H	HD22	LEU	V	6
R	H	C	LEU	A	19	L	H	HD23	LEU	V	6
R	H	CB	LEU	A	19	L	H	CB	LEU	V	6
R	H	CB	LEU	A	19	L	H	CG	LEU	V	6
R	H	CB	LEU	A	19	L	H	CD2	LEU	V	6
R	H	CB	LEU	A	19	L	H	HB3	LEU	V	6
R	H	CB	LEU	A	19	L	H	HD12	LEU	V	6
R	H	CB	LEU	A	19	L	H	HD21	LEU	V	6
R	H	CB	LEU	A	19	L	H	HD22	LEU	V	6
R	H	CB	LEU	A	19	L	H	HD23	LEU	V	6
R	H	O	LEU	A	19	L	H	CD2	LEU	V	6
R	H	O	LEU	A	19	L	H	HD21	LEU	V	6
R	H	O	LEU	A	19	L	H	HD22	LEU	V	6
R	H	O	LEU	A	19	L	H	HD23	LEU	V	6
R	H	CG	LEU	A	19	L	H	HB3	LEU	V	6
R	H	CG	LEU	A	19	L	H	HD23	LEU	V	6
R	H	CD1	LEU	A	19	L	H	HB3	LEU	V	6
R	H	CD1	LEU	A	19	L	H	HD12	LEU	V	6
R	H	CD1	LEU	A	19	L	H	HD23	LEU	V	6
R	H	CD2	LEU	A	19	L	H	HB3	LEU	V	6
R	H	CD2	LEU	A	19	L	H	HD23	LEU	V	6
R	H	CD2	LEU	A	19	L	H	OG	SER	V	10
R	H	CD2	LEU	A	19	L	H	HG	SER	V	10
R	H	N	LEU	A	20	L	H	CD2	LEU	V	6
R	H	N	LEU	A	20	L	H	HD21	LEU	V	6
R	H	N	LEU	A	20	L	H	HD22	LEU	V	6
R	H	N	LEU	A	20	L	H	HD23	LEU	V	6
R	H	CA	LEU	A	20	L	-	HE1	MET	V	1
R	H	CA	LEU	A	20	L	H	CD2	LEU	V	6
R	H	CA	LEU	A	20	L	H	HD21	LEU	V	6
R	H	CA	LEU	A	20	L	H	HD22	LEU	V	6
R	H	CA	LEU	A	20	L	H	HD23	LEU	V	6
R	H	CB	LEU	A	20	L	H	HD22	LEU	V	6
R	H	CG	LEU	A	20	L	-	SD	MET	V	1
R	H	CD1	LEU	A	20	L	-	SD	MET	V	1
R	H	CD1	LEU	A	20	L	-	CE	MET	V	1
R	H	CD1	LEU	A	20	L	-	HE1	MET	V	1
R	H	CA	MET	A	22	L	H	HD12	LEU	V	13
R	H	CA	MET	A	22	L	H	HD13	LEU	V	13
R	H	C	MET	A	22	L	H	CD1	LEU	V	13
R	H	C	MET	A	22	L	H	HD11	LEU	V	13
R	H	C	MET	A	22	L	H	HD12	LEU	V	13
R	H	C	MET	A	22	L	H	HD13	LEU	V	13
R	H	CB	MET	A	22	L	H	CD1	LEU	V	13
R	H	CB	MET	A	22	L	H	HD11	LEU	V	13
R	H	CB	MET	A	22	L	H	HD12	LEU	V	13
R	H	CB	MET	A	22	L	H	HD13	LEU	V	13
R	H	O	MET	A	22	L	H	CD1	LEU	V	13
R	H	O	MET	A	22	L	H	HD11	LEU	V	13
R	H	O	MET	A	22	L	H	HD12	LEU	V	13
R	H	O	MET	A	22	L	H	HD13	LEU	V	13
R	H	O	MET	A	22	L	H	HD23	LEU	V	13
R	H	SD	MET	A	22	L	H	HD12	LEU	V	13
R	H	CE	MET	A	22	L	H	CD1	LEU	V	13
R	H	CE	MET	A	22	L	H	HD11	LEU	V	13
R	H	CE	MET	A	22	L	H	HD12	LEU	V	13
R	H	N	SER	A	23	L	H	HD13	LEU	V	13
R	H	CA	SER	A	23	L	H	HD13	LEU	V	13
R	H	CB	SER	A	23	L	-	HE1	MET	V	1
R	H	CB	SER	A	23	L	H	HD21	LEU	V	6
R	H	CB	SER	A	23	L	H	HA2	GLY	V	9
R	H	OG	SER	A	23	L	-	CE	MET	V	1
R	H	OG	SER	A	23	L	-	HE1	MET	V	1
R	H	OG	SER	A	23	L	-	HE2	MET	V	1
R	H	OG	SER	A	23	L	-	HE3	MET	V	1
R	H	OG	SER	A	23	L	H	CD2	LEU	V	6
R	H	OG	SER	A	23	L	H	HD21	LEU	V	6
R	H	OG	SER	A	23	L	H	HD22	LEU	V	6
R	H	N	LEU	A	26	L	H	HD13	LEU	V	13
R	H	N	LEU	A	26	L	H	HD23	LEU	V	13
R	H	CA	LEU	A	26	L	H	CD2	LEU	V	13
R	H	CA	LEU	A	26	L	H	HD13	LEU	V	13
R	H	CA	LEU	A	26	L	H	HD21	LEU	V	13
R	H	CA	LEU	A	26	L	H	HD23	LEU	V	13
R	H	C	LEU	A	26	L	H	HD23	LEU	V	13
R	H	CB	LEU	A	26	L	H	CG	LEU	V	13
R	H	CB	LEU	A	26	L	H	CD1	LEU	V	13
R	H	CB	LEU	A	26	L	H	CD2	LEU	V	13
R	H	CB	LEU	A	26	L	H	HG	LEU	V	13
R	H	CB	LEU	A	26	L	H	HD13	LEU	V	13
R	H	CB	LEU	A	26	L	H	HD21	LEU	V	13
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	13
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	13
R	H	CG	LEU	A	26	L	H	HG11	VAL	V	12
R	H	CG	LEU	A	26	L	H	CG	LEU	V	13
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	13
R	H	CG	LEU	A	26	L	H	HG	LEU	V	13
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	13
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	13
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	13
R	H	CD1	LEU	A	26	L	H	HG11	VAL	V	12
R	H	CD1	LEU	A	26	L	H	CA	LEU	V	13
R	H	CD1	LEU	A	26	L	H	CG	LEU	V	13
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	13
R	H	CD1	LEU	A	26	L	H	HA	LEU	V	13
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	13
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	13
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	13
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	13
R	H	CD2	LEU	A	26	L	H	CA	GLY	V	9
R	H	CD2	LEU	A	26	L	H	C	GLY	V	9
R	H	CD2	LEU	A	26	L	H	O	GLY	V	9
R	H	CD2	LEU	A	26	L	H	HA3	GLY	V	9
R	H	CD2	LEU	A	26	L	H	CB	VAL	V	12
R	H	CD2	LEU	A	26	L	H	CG1	VAL	V	12
R	H	CD2	LEU	A	26	L	H	HB	VAL	V	12
R	H	CD2	LEU	A	26	L	H	HG11	VAL	V	12
R	H	CD2	LEU	A	26	L	H	HG13	VAL	V	12
R	H	CD2	LEU	A	26	L	H	N	LEU	V	13
R	H	CD2	LEU	A	26	L	H	CG	LEU	V	13
R	H	CD2	LEU	A	26	L	H	CD1	LEU	V	13
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	13
R	H	CD2	LEU	A	26	L	H	H	LEU	V	13
R	H	CD2	LEU	A	26	L	H	HA	LEU	V	13
R	H	CD2	LEU	A	26	L	H	HG	LEU	V	13
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	13
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	13
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	13
R	H	CD1	ILE	A	30	L	H	HG13	VAL	V	12
R	H	CE2	TYR	A	33	L	-	HG	SER	V	40
R	H	CE2	TYR	A	33	L	-	HB2	LEU	V	42
R	H	CE2	TYR	A	33	L	-	HD21	LEU	V	42
R	H	CE2	TYR	A	33	L	-	HG	LEU	V	43
R	H	CE2	TYR	A	33	L	-	HD12	LEU	V	43
R	H	OH	TYR	A	33	L	-	HD21	LEU	V	42
R	H	OH	TYR	A	33	L	-	CG	LEU	V	43
R	H	OH	TYR	A	33	L	-	CD1	LEU	V	43
R	H	OH	TYR	A	33	L	-	CD2	LEU	V	43
R	H	OH	TYR	A	33	L	-	HG	LEU	V	43
R	H	OH	TYR	A	33	L	-	HD12	LEU	V	43
R	H	OH	TYR	A	33	L	-	HD21	LEU	V	43
R	H	OH	TYR	A	33	L	-	HD22	LEU	V	43
R	H	OH	TYR	A	33	L	-	HD23	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	229
R	H	CZ	TYR	A	33	L	-	HD21	LEU	V	42
R	H	CZ	TYR	A	33	L	-	HG	LEU	V	43
R	H	CZ	TYR	A	33	L	-	HD12	LEU	V	43
R	H	CZ	TYR	A	33	L	-	HD22	LEU	V	43
R	H	NE	ARG	A	36	L	-	O	PRO	V	39
R	H	NE	ARG	A	36	L	-	HA	SER	V	40
R	H	NE	ARG	A	36	L	-	HB2	SER	V	40
R	H	NH1	ARG	A	36	L	-	O	PRO	V	39
R	H	NH1	ARG	A	36	L	-	HA	SER	V	40
R	H	NH1	ARG	A	36	L	-	H	PHE	V	41
R	H	NH2	ARG	A	36	L	-	CA	PRO	V	39
R	H	NH2	ARG	A	36	L	-	C	PRO	V	39
R	H	NH2	ARG	A	36	L	-	O	PRO	V	39
R	H	NH2	ARG	A	36	L	-	HA	PRO	V	39
R	H	NH2	ARG	A	36	L	-	HB2	PRO	V	39
R	H	NH2	ARG	A	36	L	-	N	SER	V	40
R	H	NH2	ARG	A	36	L	-	CA	SER	V	40
R	H	NH2	ARG	A	36	L	-	HA	SER	V	40
R	H	NH2	ARG	A	36	L	-	HB2	SER	V	40
R	H	CZ	ARG	A	36	L	-	C	PRO	V	39
R	H	CZ	ARG	A	36	L	-	O	PRO	V	39
R	H	CZ	ARG	A	36	L	-	CA	SER	V	40
R	H	CZ	ARG	A	36	L	-	HA	SER	V	40
R	H	CZ	ARG	A	36	L	-	HB2	SER	V	40
R	H	CA	ARG	A	37	L	-	HZ3	TRP	V	50
R	H	CB	ARG	A	37	L	-	HZ3	TRP	V	50
R	H	O	ARG	A	37	L	-	HZ3	TRP	V	50
R	H	CG	ARG	A	37	L	-	HD12	LEU	V	43
R	H	CG	ARG	A	37	L	-	HZ3	TRP	V	50
R	H	CD	ARG	A	37	L	-	HD12	LEU	V	43
R	H	CD	ARG	A	37	L	H	HD12	LEU	V	229
R	H	NE	ARG	A	37	L	-	HD12	LEU	V	43
R	H	NE	ARG	A	37	L	-	CH2	TRP	V	50
R	H	NE	ARG	A	37	L	-	HH2	TRP	V	50
R	H	NE	ARG	A	37	L	-	HZ3	TRP	V	50
R	H	NE	ARG	A	37	L	H	CD1	LEU	V	229
R	H	NE	ARG	A	37	L	H	HD11	LEU	V	229
R	H	NE	ARG	A	37	L	H	HD12	LEU	V	229
R	H	NE	ARG	A	37	L	H	HD13	LEU	V	229
R	H	NH1	ARG	A	37	L	H	CG	LEU	V	229
R	H	NH1	ARG	A	37	L	H	CD1	LEU	V	229
R	H	NH1	ARG	A	37	L	H	CD2	LEU	V	229
R	H	NH1	ARG	A	37	L	H	HB3	LEU	V	229
R	H	NH1	ARG	A	37	L	H	HD11	LEU	V	229
R	H	NH1	ARG	A	37	L	H	HD12	LEU	V	229
R	H	NH1	ARG	A	37	L	H	HD13	LEU	V	229
R	H	NH1	ARG	A	37	L	H	HD22	LEU	V	229
R	H	NH1	ARG	A	37	L	H	HD23	LEU	V	229
R	H	NH2	ARG	A	37	L	-	CH2	TRP	V	50
R	H	NH2	ARG	A	37	L	-	HH2	TRP	V	50
R	H	NH2	ARG	A	37	L	-	HZ2	TRP	V	50
R	H	NH2	ARG	A	37	L	H	CB	LEU	V	229
R	H	NH2	ARG	A	37	L	H	CG	LEU	V	229
R	H	NH2	ARG	A	37	L	H	CD1	LEU	V	229
R	H	NH2	ARG	A	37	L	H	CD2	LEU	V	229
R	H	NH2	ARG	A	37	L	H	HB2	LEU	V	229
R	H	NH2	ARG	A	37	L	H	HB3	LEU	V	229
R	H	NH2	ARG	A	37	L	H	HG	LEU	V	229
R	H	NH2	ARG	A	37	L	H	HD11	LEU	V	229
R	H	NH2	ARG	A	37	L	H	HD12	LEU	V	229
R	H	NH2	ARG	A	37	L	H	HD13	LEU	V	229
R	H	NH2	ARG	A	37	L	H	HD22	LEU	V	229
R	H	NH2	ARG	A	37	L	H	HD23	LEU	V	229
R	H	CZ	ARG	A	37	L	-	HH2	TRP	V	50
R	H	CZ	ARG	A	37	L	H	CG	LEU	V	229
R	H	CZ	ARG	A	37	L	H	CD1	LEU	V	229
R	H	CZ	ARG	A	37	L	H	HB3	LEU	V	229
R	H	CZ	ARG	A	37	L	H	HD11	LEU	V	229
R	H	CZ	ARG	A	37	L	H	HD12	LEU	V	229
R	H	CZ	ARG	A	37	L	H	HD13	LEU	V	229
R	H	CZ	ARG	A	37	L	H	HD22	LEU	V	229
R	H	CB	ILE	A	40	L	H	HB3	PRO	V	47
R	H	CB	ILE	A	40	L	-	HE3	TRP	V	50
R	H	CG1	ILE	A	40	L	H	HB3	PRO	V	47
R	H	CG2	ILE	A	40	L	H	CA	PRO	V	47
R	H	CG2	ILE	A	40	L	H	CB	PRO	V	47
R	H	CG2	ILE	A	40	L	H	O	PRO	V	47
R	H	CG2	ILE	A	40	L	H	HA	PRO	V	47
R	H	CG2	ILE	A	40	L	H	HB3	PRO	V	47
R	H	CG2	ILE	A	40	L	-	CE3	TRP	V	50
R	H	CG2	ILE	A	40	L	-	HB2	TRP	V	50
R	H	CG2	ILE	A	40	L	-	HE3	TRP	V	50
R	H	CD1	ILE	A	40	L	H	CB	PRO	V	47
R	H	CD1	ILE	A	40	L	H	CG	PRO	V	47
R	H	CD1	ILE	A	40	L	H	HB2	PRO	V	47
R	H	CD1	ILE	A	40	L	H	HB3	PRO	V	47
R	H	CD1	ILE	A	40	L	H	HG2	PRO	V	47
R	H	CD1	ILE	A	40	L	H	HG3	PRO	V	47
R	H	NH1	ARG	A	41	L	-	CD2	LEU	V	233
R	H	NH1	ARG	A	41	L	-	HD12	LEU	V	233
R	H	NH1	ARG	A	41	L	-	HD22	LEU	V	233
R	H	NH1	ARG	A	41	L	-	HD23	LEU	V	233
R	H	NH2	ARG	A	41	L	-	CD1	LEU	V	233
R	H	NH2	ARG	A	41	L	-	CD2	LEU	V	233
R	H	NH2	ARG	A	41	L	-	HD12	LEU	V	233
R	H	NH2	ARG	A	41	L	-	HD13	LEU	V	233
R	H	NH2	ARG	A	41	L	-	HD22	LEU	V	233
R	H	NH2	ARG	A	41	L	-	HD23	LEU	V	233
R	H	CZ	ARG	A	41	L	-	HD12	LEU	V	233
R	H	CZ	ARG	A	41	L	-	HD22	LEU	V	233
R	H	CZ	ARG	A	41	L	-	HD23	LEU	V	233
R	-	O	LEU	A	43	L	-	HG2	LYS	V	51
R	-	O	LEU	A	43	L	-	HE2	LYS	V	51
R	-	CA	HIS	A	44	L	-	O	TRP	V	50
R	-	CA	HIS	A	44	L	-	CA	LYS	V	51
R	-	CA	HIS	A	44	L	-	HA	LYS	V	51
R	-	CA	HIS	A	44	L	-	HG2	LYS	V	51
R	-	C	HIS	A	44	L	-	HA	LYS	V	51
R	-	C	HIS	A	44	L	-	C	LYS	V	52
R	-	C	HIS	A	44	L	-	O	LYS	V	52
R	-	CB	HIS	A	44	L	-	C	TRP	V	50
R	-	CB	HIS	A	44	L	-	O	TRP	V	50
R	-	CB	HIS	A	44	L	-	HA	LYS	V	51
R	-	CB	HIS	A	44	L	-	H	LYS	V	52
R	-	O	HIS	A	44	L	-	CA	LYS	V	51
R	-	O	HIS	A	44	L	-	C	LYS	V	51
R	-	O	HIS	A	44	L	-	HA	LYS	V	51
R	-	O	HIS	A	44	L	-	HB3	LYS	V	51
R	-	O	HIS	A	44	L	-	HG2	LYS	V	51
R	-	O	HIS	A	44	L	-	N	LYS	V	52
R	-	O	HIS	A	44	L	-	CA	LYS	V	52
R	-	O	HIS	A	44	L	-	C	LYS	V	52
R	-	O	HIS	A	44	L	-	O	LYS	V	52
R	-	O	HIS	A	44	L	-	H	LYS	V	52
R	-	O	HIS	A	44	L	-	N	ASP	V	53
R	-	O	HIS	A	44	L	-	HA	ASP	V	53
R	-	CD2	HIS	A	44	L	-	O	LYS	V	52
R	-	CD2	HIS	A	44	L	-	HB2	LYS	V	52
R	-	CD2	HIS	A	44	L	-	HG3	GLU	V	54
R	-	NE2	HIS	A	44	L	-	CD	GLU	V	54
R	-	NE2	HIS	A	44	L	-	OE2	GLU	V	54
R	-	NE2	HIS	A	44	L	-	HG3	GLU	V	54
R	-	N	LEU	A	45	L	-	O	LYS	V	52
R	-	CA	LEU	A	45	L	-	O	LYS	V	52
R	-	CA	LEU	A	45	L	-	HA	ASP	V	53
R	-	C	LEU	A	45	L	-	HA	ASP	V	53
R	-	O	LEU	A	45	L	-	OD1	ASP	V	53
R	-	O	LEU	A	45	L	-	HA	ASP	V	53
R	-	CD2	LEU	A	45	L	-	N	GLU	V	54
R	-	CD2	LEU	A	45	L	-	CB	GLU	V	54
R	-	CD2	LEU	A	45	L	-	H	GLU	V	54
R	-	CD2	LEU	A	45	L	-	HB2	GLU	V	54
R	-	CD2	LEU	A	45	L	-	HG3	GLU	V	54
R	-	CD2	LEU	A	45	L	-	H	VAL	V	55
R	-	CD2	LEU	A	45	L	-	HG21	VAL	V	55
R	-	C	PHE	A	46	L	-	HD3	LYS	V	51
R	-	O	PHE	A	46	L	-	CD	LYS	V	51
R	-	O	PHE	A	46	L	-	CE	LYS	V	51
R	-	O	PHE	A	46	L	-	HG2	LYS	V	51
R	-	O	PHE	A	46	L	-	HD3	LYS	V	51
R	-	O	PHE	A	46	L	-	HE2	LYS	V	51
R	-	O	PHE	A	46	L	-	HZ3	LYS	V	51
R	-	N	PRO	A	47	L	-	HD3	LYS	V	51
R	-	CA	PRO	A	47	L	-	HD3	LYS	V	51
R	-	CA	PRO	A	47	L	-	HZ3	LYS	V	51
R	-	C	PRO	A	47	L	-	HD3	LYS	V	51
R	-	C	PRO	A	47	L	-	HZ3	LYS	V	51
R	-	O	PRO	A	47	L	-	HZ3	LYS	V	51
R	-	CG	PRO	A	47	L	-	CB	ASP	V	53
R	-	CG	PRO	A	47	L	-	CG	ASP	V	53
R	-	CG	PRO	A	47	L	-	OD2	ASP	V	53
R	-	CG	PRO	A	47	L	-	HB2	ASP	V	53
R	-	CG	PRO	A	47	L	-	HD2	ARG	V	58
R	-	CD	PRO	A	47	L	-	HB2	ASP	V	53
R	-	N	ALA	A	48	L	-	CD	LYS	V	51
R	-	N	ALA	A	48	L	-	NZ	LYS	V	51
R	-	N	ALA	A	48	L	-	HD3	LYS	V	51
R	-	N	ALA	A	48	L	-	HZ1	LYS	V	51
R	-	N	ALA	A	48	L	-	HZ2	LYS	V	51
R	-	N	ALA	A	48	L	-	HZ3	LYS	V	51
R	-	CA	ALA	A	48	L	-	NZ	LYS	V	51
R	-	CA	ALA	A	48	L	-	HZ1	LYS	V	51
R	-	CA	ALA	A	48	L	-	HZ2	LYS	V	51
R	-	CA	ALA	A	48	L	-	HZ3	LYS	V	51
R	-	C	ALA	A	48	L	-	NZ	LYS	V	51
R	-	C	ALA	A	48	L	-	HZ2	LYS	V	51
R	-	C	ALA	A	48	L	-	HZ3	LYS	V	51
R	-	CB	ALA	A	48	L	-	CE	LYS	V	51
R	-	CB	ALA	A	48	L	-	NZ	LYS	V	51
R	-	CB	ALA	A	48	L	-	HD3	LYS	V	51
R	-	CB	ALA	A	48	L	-	HE2	LYS	V	51
R	-	CB	ALA	A	48	L	-	HZ1	LYS	V	51
R	-	CB	ALA	A	48	L	-	HZ2	LYS	V	51
R	-	CB	ALA	A	48	L	-	HZ3	LYS	V	51
R	-	O	ALA	A	48	L	-	HZ2	LYS	V	51
R	-	O	ALA	A	48	L	-	HZ3	LYS	V	51
R	-	O	PRO	A	49	L	-	HZ2	LYS	V	51
R	-	CA	PRO	A	50	L	-	HG2	PRO	V	37
R	-	CA	PRO	A	50	L	H	HG	CYS	V	48
R	-	C	PRO	A	50	L	-	CG	PRO	V	37
R	-	C	PRO	A	50	L	-	HG2	PRO	V	37
R	-	C	PRO	A	50	L	-	HG3	PRO	V	37
R	-	CB	PRO	A	50	L	-	CB	PRO	V	36
R	-	CB	PRO	A	50	L	-	HB2	PRO	V	36
R	-	CB	PRO	A	50	L	-	HB3	PRO	V	36
R	-	CB	PRO	A	50	L	-	CG	PRO	V	37
R	-	CB	PRO	A	50	L	-	CD	PRO	V	37
R	-	CB	PRO	A	50	L	-	HG2	PRO	V	37
R	-	CB	PRO	A	50	L	-	HD3	PRO	V	37
R	-	CB	PRO	A	50	L	H	HE1	TRP	V	67
R	-	O	PRO	A	50	L	-	CG	PRO	V	37
R	-	O	PRO	A	50	L	-	HG2	PRO	V	37
R	-	O	PRO	A	50	L	-	HG3	PRO	V	37
R	-	CG	PRO	A	50	L	-	HB2	PRO	V	36
R	-	CG	PRO	A	50	L	-	HB3	PRO	V	36
R	-	CG	PRO	A	50	L	-	HD3	PRO	V	37
R	-	CG	PRO	A	50	L	H	NE1	TRP	V	67
R	-	CG	PRO	A	50	L	H	HE1	TRP	V	67
R	-	CD	PRO	A	50	L	H	HE1	TRP	V	67
R	-	N	ALA	A	51	L	-	HG2	PRO	V	37
R	-	N	ALA	A	51	L	-	HB3	PRO	V	39
R	-	CA	ALA	A	51	L	-	HG2	PRO	V	37
R	-	CA	ALA	A	51	L	-	HA	PRO	V	39
R	-	CA	ALA	A	51	L	-	HB3	PRO	V	39
R	-	C	ALA	A	51	L	-	CB	PRO	V	37
R	-	C	ALA	A	51	L	-	CG	PRO	V	37
R	-	C	ALA	A	51	L	-	HB2	PRO	V	37
R	-	C	ALA	A	51	L	-	HG2	PRO	V	37
R	-	C	ALA	A	51	L	-	C	ARG	V	38
R	-	C	ALA	A	51	L	-	O	ARG	V	38
R	-	C	ALA	A	51	L	-	N	PRO	V	39
R	-	C	ALA	A	51	L	-	CA	PRO	V	39
R	-	C	ALA	A	51	L	-	HA	PRO	V	39
R	-	C	ALA	A	51	L	-	HB3	PRO	V	39
R	-	CB	ALA	A	51	L	-	CA	PRO	V	39
R	-	CB	ALA	A	51	L	-	CB	PRO	V	39
R	-	CB	ALA	A	51	L	-	HA	PRO	V	39
R	-	CB	ALA	A	51	L	-	HB3	PRO	V	39
R	-	O	ALA	A	51	L	-	C	PRO	V	37
R	-	O	ALA	A	51	L	-	CB	PRO	V	37
R	-	O	ALA	A	51	L	-	O	PRO	V	37
R	-	O	ALA	A	51	L	-	HB2	PRO	V	37
R	-	O	ALA	A	51	L	-	HG2	PRO	V	37
R	-	O	ALA	A	51	L	-	N	ARG	V	38
R	-	O	ALA	A	51	L	-	CA	ARG	V	38
R	-	O	ALA	A	51	L	-	C	ARG	V	38
R	-	O	ALA	A	51	L	-	O	ARG	V	38
R	-	O	ALA	A	51	L	-	N	PRO	V	39
R	-	O	ALA	A	51	L	-	CA	PRO	V	39
R	-	O	ALA	A	51	L	-	CB	PRO	V	39
R	-	O	ALA	A	51	L	-	CD	PRO	V	39
R	-	O	ALA	A	51	L	-	HA	PRO	V	39
R	-	O	ALA	A	51	L	-	HB3	PRO	V	39
R	-	O	ALA	A	51	L	-	HD2	PRO	V	39
R	-	N	HIS	A	52	L	-	CB	PRO	V	37
R	-	N	HIS	A	52	L	-	CG	PRO	V	37
R	-	N	HIS	A	52	L	-	HB2	PRO	V	37
R	-	N	HIS	A	52	L	-	HB3	PRO	V	37
R	-	N	HIS	A	52	L	-	HG2	PRO	V	37
R	-	N	HIS	A	52	L	-	HG3	PRO	V	37
R	-	N	HIS	A	52	L	-	HA	PRO	V	39
R	-	CA	HIS	A	52	L	-	CB	PRO	V	37
R	-	CA	HIS	A	52	L	-	HB2	PRO	V	37
R	-	CA	HIS	A	52	L	-	HB3	PRO	V	37
R	-	CA	HIS	A	52	L	-	O	ARG	V	38
R	-	CA	HIS	A	52	L	-	HA	PRO	V	39
R	-	C	HIS	A	52	L	-	HB2	PRO	V	37
R	-	C	HIS	A	52	L	-	C	ARG	V	38
R	-	C	HIS	A	52	L	-	O	ARG	V	38
R	-	C	HIS	A	52	L	-	HA	PRO	V	39
R	-	CB	HIS	A	52	L	-	CB	PRO	V	37
R	-	CB	HIS	A	52	L	-	HB2	PRO	V	37
R	-	CB	HIS	A	52	L	-	HB3	PRO	V	37
R	-	O	HIS	A	52	L	-	O	ARG	V	38
R	-	O	HIS	A	52	L	-	HA	PRO	V	39
R	-	CG	HIS	A	52	L	-	HB2	PRO	V	37
R	-	CD2	HIS	A	52	L	-	HB2	PRO	V	37
R	-	CD2	HIS	A	52	L	-	HB3	PRO	V	37
R	-	N	TRP	A	53	L	-	CA	ARG	V	38
R	-	N	TRP	A	53	L	-	C	ARG	V	38
R	-	N	TRP	A	53	L	-	O	ARG	V	38
R	-	N	TRP	A	53	L	-	H	ARG	V	38
R	-	N	TRP	A	53	L	-	HB2	ARG	V	38
R	-	N	TRP	A	53	L	-	N	PRO	V	39
R	-	N	TRP	A	53	L	-	CA	PRO	V	39
R	-	N	TRP	A	53	L	-	HA	PRO	V	39
R	-	CA	TRP	A	53	L	-	C	ARG	V	38
R	-	CA	TRP	A	53	L	-	O	ARG	V	38
R	-	CA	TRP	A	53	L	-	CA	PRO	V	39
R	-	CA	TRP	A	53	L	-	C	PRO	V	39
R	-	CA	TRP	A	53	L	-	O	PRO	V	39
R	-	CA	TRP	A	53	L	-	HA	PRO	V	39
R	-	CA	TRP	A	53	L	-	N	SER	V	40
R	-	CA	TRP	A	53	L	-	HA	SER	V	40
R	-	C	TRP	A	53	L	-	O	ARG	V	38
R	-	CB	TRP	A	53	L	-	C	ARG	V	38
R	-	CB	TRP	A	53	L	-	CB	ARG	V	38
R	-	CB	TRP	A	53	L	-	O	ARG	V	38
R	-	CB	TRP	A	53	L	-	HB2	ARG	V	38
R	-	CB	TRP	A	53	L	-	HB3	ARG	V	38
R	-	CB	TRP	A	53	L	-	C	PRO	V	39
R	-	CB	TRP	A	53	L	-	N	SER	V	40
R	-	CB	TRP	A	53	L	-	CA	SER	V	40
R	-	CB	TRP	A	53	L	-	C	SER	V	40
R	-	CB	TRP	A	53	L	-	O	SER	V	40
R	-	CB	TRP	A	53	L	-	H	SER	V	40
R	-	CB	TRP	A	53	L	-	HA	SER	V	40
R	-	CB	TRP	A	53	L	-	N	PHE	V	41
R	-	CB	TRP	A	53	L	-	CA	PHE	V	41
R	-	CB	TRP	A	53	L	-	H	PHE	V	41
R	-	CB	TRP	A	53	L	-	HA	PHE	V	41
R	-	CB	TRP	A	53	L	-	HB2	PHE	V	41
R	-	O	TRP	A	53	L	-	O	PRO	V	39
R	-	O	TRP	A	53	L	-	HA	SER	V	40
R	-	O	TRP	A	53	L	-	H	PHE	V	41
R	-	CG	TRP	A	53	L	-	O	ARG	V	38
R	-	CG	TRP	A	53	L	-	HB2	ARG	V	38
R	-	CG	TRP	A	53	L	-	N	PHE	V	41
R	-	CG	TRP	A	53	L	-	CA	PHE	V	41
R	-	CG	TRP	A	53	L	-	H	PHE	V	41
R	-	CG	TRP	A	53	L	-	HA	PHE	V	41
R	-	CG	TRP	A	53	L	-	HB2	PHE	V	41
R	-	CG	TRP	A	53	L	-	HD2	PHE	V	41
R	-	CD1	TRP	A	53	L	-	O	ARG	V	38
R	-	CD1	TRP	A	53	L	-	HB2	ARG	V	38
R	-	CD1	TRP	A	53	L	-	HE	ARG	V	38
R	-	CD1	TRP	A	53	L	-	HA	PHE	V	41
R	-	CD1	TRP	A	53	L	-	HD2	PHE	V	41
R	-	CD2	TRP	A	53	L	-	N	PHE	V	41
R	-	CD2	TRP	A	53	L	-	CA	PHE	V	41
R	-	CD2	TRP	A	53	L	-	CB	PHE	V	41
R	-	CD2	TRP	A	53	L	-	CD2	PHE	V	41
R	-	CD2	TRP	A	53	L	-	H	PHE	V	41
R	-	CD2	TRP	A	53	L	-	HA	PHE	V	41
R	-	CD2	TRP	A	53	L	-	HB2	PHE	V	41
R	-	CD2	TRP	A	53	L	-	HD2	PHE	V	41
R	-	CE2	TRP	A	53	L	-	CD2	PHE	V	41
R	-	CE2	TRP	A	53	L	-	HB2	PHE	V	41
R	-	CE2	TRP	A	53	L	-	HD2	PHE	V	41
R	-	CE3	TRP	A	53	L	-	N	PHE	V	41
R	-	CE3	TRP	A	53	L	-	CA	PHE	V	41
R	-	CE3	TRP	A	53	L	-	CB	PHE	V	41
R	-	CE3	TRP	A	53	L	-	CG	PHE	V	41
R	-	CE3	TRP	A	53	L	-	CD2	PHE	V	41
R	-	CE3	TRP	A	53	L	-	H	PHE	V	41
R	-	CE3	TRP	A	53	L	-	HA	PHE	V	41
R	-	CE3	TRP	A	53	L	-	HB2	PHE	V	41
R	-	CE3	TRP	A	53	L	-	HB3	PHE	V	41
R	-	CE3	TRP	A	53	L	-	HD2	PHE	V	41
R	-	NE1	TRP	A	53	L	-	HD2	PHE	V	41
R	-	CH2	TRP	A	53	L	-	CD2	PHE	V	41
R	-	CH2	TRP	A	53	L	-	HB2	PHE	V	41
R	-	CH2	TRP	A	53	L	-	HD2	PHE	V	41
R	-	CZ2	TRP	A	53	L	-	CD2	PHE	V	41
R	-	CZ2	TRP	A	53	L	-	HB2	PHE	V	41
R	-	CZ2	TRP	A	53	L	-	HD2	PHE	V	41
R	-	CZ3	TRP	A	53	L	-	CB	PHE	V	41
R	-	CZ3	TRP	A	53	L	-	CG	PHE	V	41
R	-	CZ3	TRP	A	53	L	-	CD2	PHE	V	41
R	-	CZ3	TRP	A	53	L	-	HB2	PHE	V	41
R	-	CZ3	TRP	A	53	L	-	HB3	PHE	V	41
R	-	CZ3	TRP	A	53	L	-	HD2	PHE	V	41
R	H	NZ	LYS	A	75	L	H	CG	ASP	V	66
R	H	NZ	LYS	A	75	L	H	HB2	ASP	V	66
R	-	C	ASP	A	394	L	-	HG12	VAL	V	55
R	-	CB	ASP	A	394	L	-	HG12	VAL	V	55
R	-	O	ASP	A	394	L	-	CG1	VAL	V	55
R	-	O	ASP	A	394	L	-	HG12	VAL	V	55
R	-	O	ASP	A	394	L	-	HG13	VAL	V	55
R	-	O	ASP	A	394	L	-	HG22	VAL	V	55
R	-	O	ASP	A	394	L	-	HG23	VAL	V	55
R	-	CG	ASP	A	394	L	-	HG12	VAL	V	55
R	-	N	ARG	A	396	L	-	HG23	VAL	V	55
R	-	CA	ARG	A	396	L	-	HG23	VAL	V	55
R	-	CB	ARG	A	396	L	-	HG23	VAL	V	55
R	-	CG	ARG	A	396	L	-	CB	VAL	V	55
R	-	CG	ARG	A	396	L	-	CG1	VAL	V	55
R	-	CG	ARG	A	396	L	-	CG2	VAL	V	55
R	-	CG	ARG	A	396	L	-	HB	VAL	V	55
R	-	CG	ARG	A	396	L	-	HG12	VAL	V	55
R	-	CG	ARG	A	396	L	-	HG21	VAL	V	55
R	-	CG	ARG	A	396	L	-	HG22	VAL	V	55
R	-	CG	ARG	A	396	L	-	HG23	VAL	V	55
R	-	CD	ARG	A	396	L	-	CB	VAL	V	55
R	-	CD	ARG	A	396	L	-	CG2	VAL	V	55
R	-	CD	ARG	A	396	L	-	HB	VAL	V	55
R	-	CD	ARG	A	396	L	-	HG12	VAL	V	55
R	-	CD	ARG	A	396	L	-	HG23	VAL	V	55
R	-	NE	ARG	A	396	L	-	HG12	VAL	V	55
R	-	NE	ARG	A	396	L	-	HG23	VAL	V	55

- 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