IID

Q6UDR6_Q8IUA0.37 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	-	HIS	A	10	L	H	LYS	V	2
R	-	HIS	A	106	L	-	TYR	V	51
R	-	PHE	A	11	L	H	LYS	V	2
R	-	PHE	A	11	L	H	SER	V	3
R	-	PHE	A	11	L	H	LEU	V	6
R	S	ARG	A	110	L	-	TYR	V	51
R	-	PRO	A	12	L	H	LEU	V	6
R	-	GLY	A	127	L	-	SER	V	49
R	-	GLY	A	127	L	-	CYS	V	50
R	-	GLY	A	127	L	-	TYR	V	51
R	-	CYS	A	128	L	-	SER	V	49
R	-	CYS	A	128	L	-	CYS	V	74
R	-	CYS	A	128	L	-	ASN	V	75
R	-	GLU	A	129	L	-	ASN	V	75
R	-	LEU	A	13	L	H	LEU	V	6
R	-	HIS	A	14	L	H	LEU	V	10
R	-	HIS	A	14	L	H	LEU	V	6
R	H	PHE	A	25	L	H	LEU	V	21
R	H	LEU	A	26	L	H	SER	V	17
R	H	LEU	A	26	L	H	LEU	V	18
R	H	LEU	A	26	L	H	LEU	V	21
R	H	LEU	A	27	L	H	LEU	V	21
R	H	LEU	A	29	L	H	LEU	V	21
R	H	SER	A	30	L	H	LEU	V	21
R	H	SER	A	30	L	H	GLY	V	25
R	H	SER	A	30	L	H	ILE	V	29
R	H	LEU	A	33	L	H	LEU	V	22
R	H	LEU	A	33	L	H	ILE	V	29
R	H	GLU	A	34	L	H	GLY	V	25
R	H	GLU	A	34	L	H	LYS	V	28
R	H	GLU	A	34	L	H	ILE	V	29
R	H	SER	A	37	L	H	ILE	V	29
R	H	THR	A	41	L	H	ILE	V	33
R	-	LEU	A	62	L	-	TYR	V	51
R	-	PRO	A	63	L	-	PHE	V	47
R	-	PRO	A	63	L	-	GLY	V	48
R	-	PRO	A	63	L	-	SER	V	49
R	-	PRO	A	63	L	-	CYS	V	50
R	-	PRO	A	63	L	-	TYR	V	51
R	-	ASP	A	64	L	-	GLY	V	48
R	-	ASP	A	64	L	-	SER	V	49
R	-	SER	A	65	L	-	ASN	V	46
R	-	SER	A	65	L	-	SER	V	49
R	-	ASN	A	67	L	-	MET	V	45
R	-	ASN	A	67	L	-	ASN	V	46
R	-	GLU	A	7	L	-	MET	V	1
R	-	GLY	A	8	L	-	MET	V	1
R	-	GLY	A	8	L	H	LYS	V	2
R	-	GLY	A	9	L	-	MET	V	1
R	-	GLY	A	9	L	H	LYS	V	2
R	-	GLY	A	9	L	H	SER	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

Q6UDR6_Q8IUA0.37 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	-	C	GLU	A	7	L	-	N	MET	V	1
R	-	C	GLU	A	7	L	-	H2	MET	V	1
R	-	C	GLU	A	7	L	-	H3	MET	V	1
R	-	O	GLU	A	7	L	-	N	MET	V	1
R	-	O	GLU	A	7	L	-	H1	MET	V	1
R	-	O	GLU	A	7	L	-	H2	MET	V	1
R	-	O	GLU	A	7	L	-	H3	MET	V	1
R	-	N	GLY	A	8	L	-	N	MET	V	1
R	-	N	GLY	A	8	L	-	H2	MET	V	1
R	-	N	GLY	A	8	L	-	H3	MET	V	1
R	-	CA	GLY	A	8	L	-	N	MET	V	1
R	-	CA	GLY	A	8	L	-	H1	MET	V	1
R	-	CA	GLY	A	8	L	-	H2	MET	V	1
R	-	CA	GLY	A	8	L	-	H3	MET	V	1
R	-	CA	GLY	A	8	L	H	H	LYS	V	2
R	-	C	GLY	A	8	L	-	H1	MET	V	1
R	-	C	GLY	A	8	L	-	H3	MET	V	1
R	-	N	GLY	A	9	L	-	N	MET	V	1
R	-	N	GLY	A	9	L	-	H1	MET	V	1
R	-	N	GLY	A	9	L	-	H3	MET	V	1
R	-	N	GLY	A	9	L	H	H	LYS	V	2
R	-	N	GLY	A	9	L	H	HB3	LYS	V	2
R	-	CA	GLY	A	9	L	H	HB3	LYS	V	2
R	-	CA	GLY	A	9	L	H	OG	SER	V	3
R	-	CA	GLY	A	9	L	H	HG	SER	V	3
R	-	C	GLY	A	9	L	H	CB	LYS	V	2
R	-	C	GLY	A	9	L	H	H	LYS	V	2
R	-	C	GLY	A	9	L	H	HB3	LYS	V	2
R	-	C	GLY	A	9	L	H	HD2	LYS	V	2
R	-	C	GLY	A	9	L	H	OG	SER	V	3
R	-	C	GLY	A	9	L	H	H	SER	V	3
R	-	C	GLY	A	9	L	H	HG	SER	V	3
R	-	O	GLY	A	9	L	H	N	LYS	V	2
R	-	O	GLY	A	9	L	H	CA	LYS	V	2
R	-	O	GLY	A	9	L	H	C	LYS	V	2
R	-	O	GLY	A	9	L	H	CB	LYS	V	2
R	-	O	GLY	A	9	L	H	H	LYS	V	2
R	-	O	GLY	A	9	L	H	HB2	LYS	V	2
R	-	O	GLY	A	9	L	H	HB3	LYS	V	2
R	-	O	GLY	A	9	L	H	HD2	LYS	V	2
R	-	O	GLY	A	9	L	H	N	SER	V	3
R	-	O	GLY	A	9	L	H	CA	SER	V	3
R	-	O	GLY	A	9	L	H	CB	SER	V	3
R	-	O	GLY	A	9	L	H	OG	SER	V	3
R	-	O	GLY	A	9	L	H	H	SER	V	3
R	-	O	GLY	A	9	L	H	HA	SER	V	3
R	-	O	GLY	A	9	L	H	HG	SER	V	3
R	-	N	HIS	A	10	L	H	CB	LYS	V	2
R	-	N	HIS	A	10	L	H	HB3	LYS	V	2
R	-	N	HIS	A	10	L	H	HD2	LYS	V	2
R	-	CA	HIS	A	10	L	H	CB	LYS	V	2
R	-	CA	HIS	A	10	L	H	CD	LYS	V	2
R	-	CA	HIS	A	10	L	H	HB2	LYS	V	2
R	-	CA	HIS	A	10	L	H	HB3	LYS	V	2
R	-	CA	HIS	A	10	L	H	HD2	LYS	V	2
R	-	CA	HIS	A	10	L	H	HD3	LYS	V	2
R	-	C	HIS	A	10	L	H	HB2	LYS	V	2
R	-	C	HIS	A	10	L	H	HB3	LYS	V	2
R	-	CB	HIS	A	10	L	H	HD2	LYS	V	2
R	-	CG	HIS	A	10	L	H	CD	LYS	V	2
R	-	CG	HIS	A	10	L	H	NZ	LYS	V	2
R	-	CG	HIS	A	10	L	H	HD2	LYS	V	2
R	-	CG	HIS	A	10	L	H	HD3	LYS	V	2
R	-	CG	HIS	A	10	L	H	HZ2	LYS	V	2
R	-	CG	HIS	A	10	L	H	HZ3	LYS	V	2
R	-	CD2	HIS	A	10	L	H	CD	LYS	V	2
R	-	CD2	HIS	A	10	L	H	CE	LYS	V	2
R	-	CD2	HIS	A	10	L	H	NZ	LYS	V	2
R	-	CD2	HIS	A	10	L	H	HD2	LYS	V	2
R	-	CD2	HIS	A	10	L	H	HD3	LYS	V	2
R	-	CD2	HIS	A	10	L	H	HZ1	LYS	V	2
R	-	CD2	HIS	A	10	L	H	HZ2	LYS	V	2
R	-	CD2	HIS	A	10	L	H	HZ3	LYS	V	2
R	-	ND1	HIS	A	10	L	H	NZ	LYS	V	2
R	-	ND1	HIS	A	10	L	H	HD2	LYS	V	2
R	-	ND1	HIS	A	10	L	H	HD3	LYS	V	2
R	-	ND1	HIS	A	10	L	H	HZ2	LYS	V	2
R	-	ND1	HIS	A	10	L	H	HZ3	LYS	V	2
R	-	CE1	HIS	A	10	L	H	NZ	LYS	V	2
R	-	CE1	HIS	A	10	L	H	HZ1	LYS	V	2
R	-	CE1	HIS	A	10	L	H	HZ2	LYS	V	2
R	-	CE1	HIS	A	10	L	H	HZ3	LYS	V	2
R	-	NE2	HIS	A	10	L	H	CE	LYS	V	2
R	-	NE2	HIS	A	10	L	H	NZ	LYS	V	2
R	-	NE2	HIS	A	10	L	H	HD2	LYS	V	2
R	-	NE2	HIS	A	10	L	H	HZ1	LYS	V	2
R	-	NE2	HIS	A	10	L	H	HZ2	LYS	V	2
R	-	NE2	HIS	A	10	L	H	HZ3	LYS	V	2
R	-	N	PHE	A	11	L	H	CB	LYS	V	2
R	-	N	PHE	A	11	L	H	HB2	LYS	V	2
R	-	N	PHE	A	11	L	H	HB3	LYS	V	2
R	-	N	PHE	A	11	L	H	HA	SER	V	3
R	-	CA	PHE	A	11	L	H	HA	SER	V	3
R	-	CA	PHE	A	11	L	H	CD2	LEU	V	6
R	-	CA	PHE	A	11	L	H	HD21	LEU	V	6
R	-	CA	PHE	A	11	L	H	HD22	LEU	V	6
R	-	C	PHE	A	11	L	H	CD2	LEU	V	6
R	-	C	PHE	A	11	L	H	HD21	LEU	V	6
R	-	C	PHE	A	11	L	H	HD22	LEU	V	6
R	-	C	PHE	A	11	L	H	HD23	LEU	V	6
R	-	CB	PHE	A	11	L	H	CA	SER	V	3
R	-	CB	PHE	A	11	L	H	HA	SER	V	3
R	-	CB	PHE	A	11	L	H	HB3	SER	V	3
R	-	CB	PHE	A	11	L	H	CB	LEU	V	6
R	-	CB	PHE	A	11	L	H	CG	LEU	V	6
R	-	CB	PHE	A	11	L	H	CD2	LEU	V	6
R	-	CB	PHE	A	11	L	H	HB2	LEU	V	6
R	-	CB	PHE	A	11	L	H	HB3	LEU	V	6
R	-	CB	PHE	A	11	L	H	HD21	LEU	V	6
R	-	CB	PHE	A	11	L	H	HD22	LEU	V	6
R	-	CB	PHE	A	11	L	H	HD23	LEU	V	6
R	-	O	PHE	A	11	L	H	CD2	LEU	V	6
R	-	O	PHE	A	11	L	H	HB2	LEU	V	6
R	-	O	PHE	A	11	L	H	HD13	LEU	V	6
R	-	O	PHE	A	11	L	H	HD22	LEU	V	6
R	-	CG	PHE	A	11	L	H	CA	SER	V	3
R	-	CG	PHE	A	11	L	H	CB	SER	V	3
R	-	CG	PHE	A	11	L	H	OG	SER	V	3
R	-	CG	PHE	A	11	L	H	HA	SER	V	3
R	-	CG	PHE	A	11	L	H	HB3	SER	V	3
R	-	CG	PHE	A	11	L	H	HG	SER	V	3
R	-	CG	PHE	A	11	L	H	CD2	LEU	V	6
R	-	CG	PHE	A	11	L	H	HB3	LEU	V	6
R	-	CG	PHE	A	11	L	H	HD21	LEU	V	6
R	-	CG	PHE	A	11	L	H	HD22	LEU	V	6
R	-	CD1	PHE	A	11	L	H	HA	SER	V	3
R	-	CD1	PHE	A	11	L	H	HB3	SER	V	3
R	-	CD1	PHE	A	11	L	H	CD2	LEU	V	6
R	-	CD1	PHE	A	11	L	H	HD21	LEU	V	6
R	-	CD2	PHE	A	11	L	H	N	SER	V	3
R	-	CD2	PHE	A	11	L	H	CA	SER	V	3
R	-	CD2	PHE	A	11	L	H	C	SER	V	3
R	-	CD2	PHE	A	11	L	H	CB	SER	V	3
R	-	CD2	PHE	A	11	L	H	OG	SER	V	3
R	-	CD2	PHE	A	11	L	H	H	SER	V	3
R	-	CD2	PHE	A	11	L	H	HA	SER	V	3
R	-	CD2	PHE	A	11	L	H	HB2	SER	V	3
R	-	CD2	PHE	A	11	L	H	HB3	SER	V	3
R	-	CD2	PHE	A	11	L	H	HG	SER	V	3
R	-	CE1	PHE	A	11	L	H	HB3	SER	V	3
R	-	CE2	PHE	A	11	L	H	CA	SER	V	3
R	-	CE2	PHE	A	11	L	H	CB	SER	V	3
R	-	CE2	PHE	A	11	L	H	OG	SER	V	3
R	-	CE2	PHE	A	11	L	H	HA	SER	V	3
R	-	CE2	PHE	A	11	L	H	HB2	SER	V	3
R	-	CE2	PHE	A	11	L	H	HB3	SER	V	3
R	-	CE2	PHE	A	11	L	H	HG	SER	V	3
R	-	CZ	PHE	A	11	L	H	CB	SER	V	3
R	-	CZ	PHE	A	11	L	H	OG	SER	V	3
R	-	CZ	PHE	A	11	L	H	HB3	SER	V	3
R	-	CZ	PHE	A	11	L	H	HG	SER	V	3
R	-	N	PRO	A	12	L	H	CD2	LEU	V	6
R	-	N	PRO	A	12	L	H	HD21	LEU	V	6
R	-	N	PRO	A	12	L	H	HD22	LEU	V	6
R	-	N	PRO	A	12	L	H	HD23	LEU	V	6
R	-	CA	PRO	A	12	L	H	HD22	LEU	V	6
R	-	C	PRO	A	12	L	H	CD2	LEU	V	6
R	-	C	PRO	A	12	L	H	HD12	LEU	V	6
R	-	C	PRO	A	12	L	H	HD13	LEU	V	6
R	-	C	PRO	A	12	L	H	HD22	LEU	V	6
R	-	C	PRO	A	12	L	H	HD23	LEU	V	6
R	-	O	PRO	A	12	L	H	CG	LEU	V	6
R	-	O	PRO	A	12	L	H	CD1	LEU	V	6
R	-	O	PRO	A	12	L	H	CD2	LEU	V	6
R	-	O	PRO	A	12	L	H	HD12	LEU	V	6
R	-	O	PRO	A	12	L	H	HD13	LEU	V	6
R	-	O	PRO	A	12	L	H	HD21	LEU	V	6
R	-	O	PRO	A	12	L	H	HD22	LEU	V	6
R	-	O	PRO	A	12	L	H	HD23	LEU	V	6
R	-	CD	PRO	A	12	L	H	CD2	LEU	V	6
R	-	CD	PRO	A	12	L	H	HD21	LEU	V	6
R	-	CD	PRO	A	12	L	H	HD22	LEU	V	6
R	-	CD	PRO	A	12	L	H	HD23	LEU	V	6
R	-	N	LEU	A	13	L	H	HD13	LEU	V	6
R	-	CA	LEU	A	13	L	H	HD13	LEU	V	6
R	-	N	HIS	A	14	L	H	HD12	LEU	V	6
R	-	CB	HIS	A	14	L	H	HD12	LEU	V	6
R	-	CB	HIS	A	14	L	H	HD12	LEU	V	10
R	-	CB	HIS	A	14	L	H	HD23	LEU	V	10
R	-	O	HIS	A	14	L	H	HD23	LEU	V	10
R	-	CD2	HIS	A	14	L	H	HD23	LEU	V	6
R	H	C	PHE	A	25	L	H	HD23	LEU	V	21
R	H	O	PHE	A	25	L	H	HD23	LEU	V	21
R	H	N	LEU	A	26	L	H	CD2	LEU	V	21
R	H	N	LEU	A	26	L	H	HD22	LEU	V	21
R	H	N	LEU	A	26	L	H	HD23	LEU	V	21
R	H	CA	LEU	A	26	L	H	CG	LEU	V	21
R	H	CA	LEU	A	26	L	H	CD1	LEU	V	21
R	H	CA	LEU	A	26	L	H	CD2	LEU	V	21
R	H	CA	LEU	A	26	L	H	HG	LEU	V	21
R	H	CA	LEU	A	26	L	H	HD12	LEU	V	21
R	H	CA	LEU	A	26	L	H	HD13	LEU	V	21
R	H	CA	LEU	A	26	L	H	HD21	LEU	V	21
R	H	CA	LEU	A	26	L	H	HD22	LEU	V	21
R	H	CA	LEU	A	26	L	H	HD23	LEU	V	21
R	H	C	LEU	A	26	L	H	CG	LEU	V	21
R	H	C	LEU	A	26	L	H	CD1	LEU	V	21
R	H	C	LEU	A	26	L	H	CD2	LEU	V	21
R	H	C	LEU	A	26	L	H	HG	LEU	V	21
R	H	C	LEU	A	26	L	H	HD11	LEU	V	21
R	H	C	LEU	A	26	L	H	HD12	LEU	V	21
R	H	C	LEU	A	26	L	H	HD13	LEU	V	21
R	H	C	LEU	A	26	L	H	HD21	LEU	V	21
R	H	C	LEU	A	26	L	H	HD22	LEU	V	21
R	H	C	LEU	A	26	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	26	L	H	CB	LEU	V	21
R	H	CB	LEU	A	26	L	H	CG	LEU	V	21
R	H	CB	LEU	A	26	L	H	CD1	LEU	V	21
R	H	CB	LEU	A	26	L	H	CD2	LEU	V	21
R	H	CB	LEU	A	26	L	H	HB2	LEU	V	21
R	H	CB	LEU	A	26	L	H	HB3	LEU	V	21
R	H	CB	LEU	A	26	L	H	HD12	LEU	V	21
R	H	CB	LEU	A	26	L	H	HD13	LEU	V	21
R	H	CB	LEU	A	26	L	H	HD21	LEU	V	21
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	21
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	21
R	H	O	LEU	A	26	L	H	CG	LEU	V	21
R	H	O	LEU	A	26	L	H	CD1	LEU	V	21
R	H	O	LEU	A	26	L	H	CD2	LEU	V	21
R	H	O	LEU	A	26	L	H	HG	LEU	V	21
R	H	O	LEU	A	26	L	H	HD11	LEU	V	21
R	H	O	LEU	A	26	L	H	HD12	LEU	V	21
R	H	O	LEU	A	26	L	H	HD13	LEU	V	21
R	H	O	LEU	A	26	L	H	HD21	LEU	V	21
R	H	O	LEU	A	26	L	H	HD22	LEU	V	21
R	H	O	LEU	A	26	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	26	L	H	HD11	LEU	V	18
R	H	CG	LEU	A	26	L	H	CB	LEU	V	21
R	H	CG	LEU	A	26	L	H	CG	LEU	V	21
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	21
R	H	CG	LEU	A	26	L	H	HB2	LEU	V	21
R	H	CG	LEU	A	26	L	H	HB3	LEU	V	21
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	21
R	H	CG	LEU	A	26	L	H	HD22	LEU	V	21
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	21
R	H	CD1	LEU	A	26	L	H	O	SER	V	17
R	H	CD1	LEU	A	26	L	H	HB2	SER	V	17
R	H	CD1	LEU	A	26	L	H	HA	LEU	V	18
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	21
R	H	CD1	LEU	A	26	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	26	L	H	CD1	LEU	V	18
R	H	CD2	LEU	A	26	L	H	HA	LEU	V	18
R	H	CD2	LEU	A	26	L	H	HD11	LEU	V	18
R	H	CD2	LEU	A	26	L	H	HD12	LEU	V	18
R	H	CD2	LEU	A	26	L	H	HD13	LEU	V	18
R	H	CD2	LEU	A	26	L	H	CB	LEU	V	21
R	H	CD2	LEU	A	26	L	H	CG	LEU	V	21
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	26	L	H	HB2	LEU	V	21
R	H	CD2	LEU	A	26	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	26	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	21
R	H	N	LEU	A	27	L	H	CD1	LEU	V	21
R	H	N	LEU	A	27	L	H	CD2	LEU	V	21
R	H	N	LEU	A	27	L	H	HD12	LEU	V	21
R	H	N	LEU	A	27	L	H	HD13	LEU	V	21
R	H	N	LEU	A	27	L	H	HD22	LEU	V	21
R	H	N	LEU	A	27	L	H	HD23	LEU	V	21
R	H	CA	LEU	A	27	L	H	CD1	LEU	V	21
R	H	CA	LEU	A	27	L	H	HD12	LEU	V	21
R	H	CA	LEU	A	27	L	H	HD13	LEU	V	21
R	H	C	LEU	A	27	L	H	HD12	LEU	V	21
R	H	N	LEU	A	29	L	H	HD23	LEU	V	21
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	29	L	H	CD2	LEU	V	21
R	H	CB	LEU	A	29	L	H	HD21	LEU	V	21
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	21
R	H	N	SER	A	30	L	H	HG	LEU	V	21
R	H	N	SER	A	30	L	H	HD12	LEU	V	21
R	H	N	SER	A	30	L	H	HD23	LEU	V	21
R	H	CB	SER	A	30	L	H	O	LEU	V	21
R	H	CB	SER	A	30	L	H	CD1	LEU	V	21
R	H	CB	SER	A	30	L	H	HG	LEU	V	21
R	H	CB	SER	A	30	L	H	HD11	LEU	V	21
R	H	CB	SER	A	30	L	H	HD12	LEU	V	21
R	H	CB	SER	A	30	L	H	HA2	GLY	V	25
R	H	CB	SER	A	30	L	H	HA3	GLY	V	25
R	H	O	SER	A	30	L	H	HD11	ILE	V	29
R	H	OG	SER	A	30	L	H	CD1	LEU	V	21
R	H	OG	SER	A	30	L	H	HD11	LEU	V	21
R	H	OG	SER	A	30	L	H	HD12	LEU	V	21
R	H	C	LEU	A	33	L	H	CD1	ILE	V	29
R	H	C	LEU	A	33	L	H	HD11	ILE	V	29
R	H	C	LEU	A	33	L	H	HD12	ILE	V	29
R	H	O	LEU	A	33	L	H	CD1	ILE	V	29
R	H	O	LEU	A	33	L	H	HD11	ILE	V	29
R	H	O	LEU	A	33	L	H	HD12	ILE	V	29
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	22
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	22
R	H	N	GLU	A	34	L	H	CD1	ILE	V	29
R	H	N	GLU	A	34	L	H	HG12	ILE	V	29
R	H	N	GLU	A	34	L	H	HD11	ILE	V	29
R	H	N	GLU	A	34	L	H	HD12	ILE	V	29
R	H	CA	GLU	A	34	L	H	CG1	ILE	V	29
R	H	CA	GLU	A	34	L	H	CD1	ILE	V	29
R	H	CA	GLU	A	34	L	H	HG12	ILE	V	29
R	H	CA	GLU	A	34	L	H	HG13	ILE	V	29
R	H	CA	GLU	A	34	L	H	HD11	ILE	V	29
R	H	CA	GLU	A	34	L	H	HD12	ILE	V	29
R	H	CA	GLU	A	34	L	H	HD13	ILE	V	29
R	H	C	GLU	A	34	L	H	HG12	ILE	V	29
R	H	C	GLU	A	34	L	H	HD11	ILE	V	29
R	H	CB	GLU	A	34	L	H	CG1	ILE	V	29
R	H	CB	GLU	A	34	L	H	CD1	ILE	V	29
R	H	CB	GLU	A	34	L	H	HG12	ILE	V	29
R	H	CB	GLU	A	34	L	H	HG13	ILE	V	29
R	H	CB	GLU	A	34	L	H	HD11	ILE	V	29
R	H	CB	GLU	A	34	L	H	HD12	ILE	V	29
R	H	O	GLU	A	34	L	H	HG12	ILE	V	29
R	H	CG	GLU	A	34	L	H	O	GLY	V	25
R	H	CG	GLU	A	34	L	H	CB	ILE	V	29
R	H	CG	GLU	A	34	L	H	CG1	ILE	V	29
R	H	CG	GLU	A	34	L	H	CD1	ILE	V	29
R	H	CG	GLU	A	34	L	H	H	ILE	V	29
R	H	CG	GLU	A	34	L	H	HA	ILE	V	29
R	H	CG	GLU	A	34	L	H	HG12	ILE	V	29
R	H	CG	GLU	A	34	L	H	HG13	ILE	V	29
R	H	CG	GLU	A	34	L	H	HD11	ILE	V	29
R	H	CG	GLU	A	34	L	H	HD12	ILE	V	29
R	H	CG	GLU	A	34	L	H	HD13	ILE	V	29
R	H	CD	GLU	A	34	L	H	O	GLY	V	25
R	H	CD	GLU	A	34	L	H	HA2	GLY	V	25
R	H	CD	GLU	A	34	L	H	CB	LYS	V	28
R	H	CD	GLU	A	34	L	H	HB2	LYS	V	28
R	H	CD	GLU	A	34	L	H	HB3	LYS	V	28
R	H	CD	GLU	A	34	L	H	N	ILE	V	29
R	H	CD	GLU	A	34	L	H	CG1	ILE	V	29
R	H	CD	GLU	A	34	L	H	CD1	ILE	V	29
R	H	CD	GLU	A	34	L	H	H	ILE	V	29
R	H	CD	GLU	A	34	L	H	HA	ILE	V	29
R	H	CD	GLU	A	34	L	H	HG12	ILE	V	29
R	H	CD	GLU	A	34	L	H	HG13	ILE	V	29
R	H	CD	GLU	A	34	L	H	HD11	ILE	V	29
R	H	OE1	GLU	A	34	L	H	CA	GLY	V	25
R	H	OE1	GLU	A	34	L	H	C	GLY	V	25
R	H	OE1	GLU	A	34	L	H	O	GLY	V	25
R	H	OE1	GLU	A	34	L	H	HA2	GLY	V	25
R	H	OE1	GLU	A	34	L	H	HA3	GLY	V	25
R	H	OE1	GLU	A	34	L	H	CA	LYS	V	28
R	H	OE1	GLU	A	34	L	H	C	LYS	V	28
R	H	OE1	GLU	A	34	L	H	CB	LYS	V	28
R	H	OE1	GLU	A	34	L	H	HB2	LYS	V	28
R	H	OE1	GLU	A	34	L	H	HB3	LYS	V	28
R	H	OE1	GLU	A	34	L	H	HD2	LYS	V	28
R	H	OE1	GLU	A	34	L	H	N	ILE	V	29
R	H	OE1	GLU	A	34	L	H	CG1	ILE	V	29
R	H	OE1	GLU	A	34	L	H	CD1	ILE	V	29
R	H	OE1	GLU	A	34	L	H	H	ILE	V	29
R	H	OE1	GLU	A	34	L	H	HG12	ILE	V	29
R	H	OE1	GLU	A	34	L	H	HG13	ILE	V	29
R	H	OE1	GLU	A	34	L	H	HD11	ILE	V	29
R	H	OE2	GLU	A	34	L	H	HB2	LYS	V	28
R	H	OE2	GLU	A	34	L	H	HB3	LYS	V	28
R	H	OE2	GLU	A	34	L	H	CG1	ILE	V	29
R	H	OE2	GLU	A	34	L	H	HG12	ILE	V	29
R	H	OE2	GLU	A	34	L	H	HG13	ILE	V	29
R	H	CB	SER	A	37	L	H	HG23	ILE	V	29
R	H	CB	SER	A	37	L	H	HD12	ILE	V	29
R	H	OG	SER	A	37	L	H	CG2	ILE	V	29
R	H	OG	SER	A	37	L	H	CD1	ILE	V	29
R	H	OG	SER	A	37	L	H	HG12	ILE	V	29
R	H	OG	SER	A	37	L	H	HG22	ILE	V	29
R	H	OG	SER	A	37	L	H	HG23	ILE	V	29
R	H	OG	SER	A	37	L	H	HD11	ILE	V	29
R	H	OG	SER	A	37	L	H	HD12	ILE	V	29
R	H	CG2	THR	A	41	L	H	HD11	ILE	V	33
R	-	CD2	LEU	A	62	L	-	HE1	TYR	V	51
R	-	CA	PRO	A	63	L	-	HD1	PHE	V	47
R	-	CA	PRO	A	63	L	-	HE1	PHE	V	47
R	-	CA	PRO	A	63	L	-	O	GLY	V	48
R	-	CA	PRO	A	63	L	-	HA	SER	V	49
R	-	C	PRO	A	63	L	-	O	GLY	V	48
R	-	C	PRO	A	63	L	-	HA	SER	V	49
R	-	CB	PRO	A	63	L	-	CD1	PHE	V	47
R	-	CB	PRO	A	63	L	-	CE1	PHE	V	47
R	-	CB	PRO	A	63	L	-	HD1	PHE	V	47
R	-	CB	PRO	A	63	L	-	HE1	PHE	V	47
R	-	CB	PRO	A	63	L	-	C	GLY	V	48
R	-	CB	PRO	A	63	L	-	O	GLY	V	48
R	-	CB	PRO	A	63	L	-	CA	SER	V	49
R	-	CB	PRO	A	63	L	-	HA	SER	V	49
R	-	O	PRO	A	63	L	-	O	GLY	V	48
R	-	O	PRO	A	63	L	-	HA	SER	V	49
R	-	O	PRO	A	63	L	-	HB2	SER	V	49
R	-	O	PRO	A	63	L	-	HB3	SER	V	49
R	-	CG	PRO	A	63	L	-	CD1	PHE	V	47
R	-	CG	PRO	A	63	L	-	CE1	PHE	V	47
R	-	CG	PRO	A	63	L	-	HD1	PHE	V	47
R	-	CG	PRO	A	63	L	-	HE1	PHE	V	47
R	-	CG	PRO	A	63	L	-	HA	SER	V	49
R	-	CG	PRO	A	63	L	-	O	CYS	V	50
R	-	CD	PRO	A	63	L	-	HE1	PHE	V	47
R	-	CD	PRO	A	63	L	-	HE1	TYR	V	51
R	-	N	ASP	A	64	L	-	O	GLY	V	48
R	-	C	ASP	A	64	L	-	O	GLY	V	48
R	-	C	ASP	A	64	L	-	HB2	SER	V	49
R	-	O	ASP	A	64	L	-	N	GLY	V	48
R	-	O	ASP	A	64	L	-	CA	GLY	V	48
R	-	O	ASP	A	64	L	-	C	GLY	V	48
R	-	O	ASP	A	64	L	-	O	GLY	V	48
R	-	O	ASP	A	64	L	-	H	GLY	V	48
R	-	O	ASP	A	64	L	-	HA2	GLY	V	48
R	-	O	ASP	A	64	L	-	N	SER	V	49
R	-	O	ASP	A	64	L	-	HA	SER	V	49
R	-	O	ASP	A	64	L	-	HB2	SER	V	49
R	-	N	SER	A	65	L	-	HB2	SER	V	49
R	-	CA	SER	A	65	L	-	HB2	SER	V	49
R	-	CB	SER	A	65	L	-	HB2	SER	V	49
R	-	O	SER	A	65	L	-	HD22	ASN	V	46
R	-	OG	SER	A	65	L	-	CB	SER	V	49
R	-	OG	SER	A	65	L	-	OG	SER	V	49
R	-	OG	SER	A	65	L	-	HB2	SER	V	49
R	-	OG	SER	A	65	L	-	HB3	SER	V	49
R	-	OG	SER	A	65	L	-	HG	SER	V	49
R	-	ND2	ASN	A	67	L	-	O	MET	V	45
R	-	ND2	ASN	A	67	L	-	CA	ASN	V	46
R	-	ND2	ASN	A	67	L	-	CB	ASN	V	46
R	-	ND2	ASN	A	67	L	-	CG	ASN	V	46
R	-	ND2	ASN	A	67	L	-	HA	ASN	V	46
R	-	ND2	ASN	A	67	L	-	HB2	ASN	V	46
R	-	CB	HIS	A	106	L	-	HD2	TYR	V	51
R	-	CG	HIS	A	106	L	-	CD2	TYR	V	51
R	-	CG	HIS	A	106	L	-	HB2	TYR	V	51
R	-	CG	HIS	A	106	L	-	HD2	TYR	V	51
R	-	CD2	HIS	A	106	L	-	HB2	TYR	V	51
R	-	CD2	HIS	A	106	L	-	HD2	TYR	V	51
R	-	ND1	HIS	A	106	L	-	CD2	TYR	V	51
R	-	ND1	HIS	A	106	L	-	CE2	TYR	V	51
R	-	ND1	HIS	A	106	L	-	HD2	TYR	V	51
R	-	ND1	HIS	A	106	L	-	HE2	TYR	V	51
R	-	CE1	HIS	A	106	L	-	CD2	TYR	V	51
R	-	CE1	HIS	A	106	L	-	CE2	TYR	V	51
R	-	CE1	HIS	A	106	L	-	HB2	TYR	V	51
R	-	CE1	HIS	A	106	L	-	HD2	TYR	V	51
R	-	CE1	HIS	A	106	L	-	HE2	TYR	V	51
R	-	NE2	HIS	A	106	L	-	CB	TYR	V	51
R	-	NE2	HIS	A	106	L	-	CD2	TYR	V	51
R	-	NE2	HIS	A	106	L	-	HB2	TYR	V	51
R	-	NE2	HIS	A	106	L	-	HD2	TYR	V	51
R	S	NH1	ARG	A	110	L	-	OH	TYR	V	51
R	S	NH1	ARG	A	110	L	-	HH	TYR	V	51
R	S	NH2	ARG	A	110	L	-	CE2	TYR	V	51
R	S	NH2	ARG	A	110	L	-	OH	TYR	V	51
R	S	NH2	ARG	A	110	L	-	CZ	TYR	V	51
R	S	NH2	ARG	A	110	L	-	HE2	TYR	V	51
R	S	NH2	ARG	A	110	L	-	HH	TYR	V	51
R	S	CZ	ARG	A	110	L	-	OH	TYR	V	51
R	S	CZ	ARG	A	110	L	-	HH	TYR	V	51
R	-	CA	GLY	A	127	L	-	HE2	TYR	V	51
R	-	O	GLY	A	127	L	-	C	SER	V	49
R	-	O	GLY	A	127	L	-	O	SER	V	49
R	-	O	GLY	A	127	L	-	OG	SER	V	49
R	-	O	GLY	A	127	L	-	HG	SER	V	49
R	-	O	GLY	A	127	L	-	SG	CYS	V	50
R	-	O	GLY	A	127	L	-	HA	CYS	V	50
R	-	CA	CYS	A	128	L	-	HG	SER	V	49
R	-	CA	CYS	A	128	L	-	ND2	ASN	V	75
R	-	CA	CYS	A	128	L	-	HD21	ASN	V	75
R	-	CA	CYS	A	128	L	-	HD22	ASN	V	75
R	-	C	CYS	A	128	L	-	HD22	ASN	V	75
R	-	CB	CYS	A	128	L	-	HG	SER	V	49
R	-	CB	CYS	A	128	L	-	HG	CYS	V	74
R	-	CB	CYS	A	128	L	-	ND2	ASN	V	75
R	-	CB	CYS	A	128	L	-	HD21	ASN	V	75
R	-	CB	CYS	A	128	L	-	HD22	ASN	V	75
R	-	SG	CYS	A	128	L	-	HD22	ASN	V	75
R	-	N	GLU	A	129	L	-	HD22	ASN	V	75

- 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