IID

Q9Y2U2_Q16281.1 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	-	GLY	A	31	L	H	ALA	V	49
R	-	LEU	A	32	L	H	ALA	V	45
R	-	LEU	A	32	L	H	ALA	V	49
R	-	LEU	A	32	L	H	ALA	V	52
R	-	SER	A	33	L	H	ALA	V	45
R	-	SER	A	33	L	H	GLU	V	46
R	-	SER	A	33	L	H	ALA	V	48
R	-	ARG	A	34	L	H	ALA	V	41
R	-	ARG	A	34	L	H	GLU	V	42
R	-	ARG	A	34	L	H	ARG	V	44
R	-	ARG	A	34	L	H	ALA	V	45
R	-	ALA	A	35	L	H	ARG	V	38
R	-	ALA	A	35	L	H	ALA	V	41
R	-	HIS	A	36	L	H	ARG	V	38
R	-	ILE	A	366	L	H	ILE	V	230
R	-	GLY	A	367	L	H	ILE	V	230
R	-	GLU	A	368	L	-	HIS	V	227
R	-	SER	A	37	L	H	ARG	V	38
R	-	PRO	A	371	L	H	VAL	V	229
R	H	TYR	A	378	L	H	LEU	V	233
R	-	SER	A	38	L	H	ARG	V	38
R	H	VAL	A	389	L	H	LEU	V	193
R	-	LEU	A	46	L	H	LEU	V	23
R	-	LEU	A	46	L	H	VAL	V	27
R	-	GLN	A	47	L	H	LEU	V	23
R	-	PRO	A	48	L	H	ALA	V	20
R	-	PRO	A	48	L	H	LEU	V	23
R	-	PRO	A	48	L	H	GLY	V	24
R	-	ILE	A	50	L	H	LEU	V	21
R	-	GLU	A	53	L	-	THR	V	105
R	-	THR	A	54	L	-	THR	V	105
R	-	THR	A	54	L	H	LEU	V	130
R	-	THR	A	54	L	H	LEU	V	134
R	-	ARG	A	55	L	H	LEU	V	134
R	-	GLY	A	56	L	H	LEU	V	130
R	-	GLY	A	56	L	H	PRO	V	131
R	-	GLY	A	56	L	H	LEU	V	134
R	-	LEU	A	57	L	H	PRO	V	131
R	-	LEU	A	57	L	H	LEU	V	134
R	-	LEU	A	57	L	H	ALA	V	135
R	-	ALA	A	58	L	H	ALA	V	135
R	-	ASP	A	59	L	H	ALA	V	135
R	-	ASP	A	59	L	H	THR	V	139
R	-	SER	A	60	L	H	THR	V	139
R	-	GLY	A	61	L	H	THR	V	139
R	-	GLY	A	61	L	H	CYS	V	143
R	-	GLN	A	62	L	H	THR	V	139
R	-	GLN	A	62	L	H	CYS	V	143
R	-	GLY	A	63	L	H	CYS	V	143
R	-	GLY	A	63	L	H	LEU	V	144
R	-	SER	A	64	L	H	CYS	V	143
R	-	SER	A	64	L	H	LEU	V	144
R	-	SER	A	64	L	H	VAL	V	147
R	-	PHE	A	65	L	H	LEU	V	144
R	-	PHE	A	65	L	H	VAL	V	147
R	-	THR	A	66	L	H	LEU	V	144
R	-	THR	A	66	L	H	VAL	V	147
R	-	GLY	A	67	L	H	LEU	V	144
R	-	GLY	A	67	L	H	VAL	V	147
R	-	GLY	A	67	L	H	LEU	V	148
R	H	GLN	A	68	L	H	VAL	V	147
R	H	GLN	A	68	L	H	ARG	V	150
R	H	ILE	A	70	L	H	LEU	V	177
R	H	ILE	A	70	L	H	SER	V	181
R	H	ILE	A	70	L	H	PHE	V	182
R	H	ILE	A	70	L	H	LEU	V	244
R	H	ALA	A	71	L	H	LEU	V	177
R	H	SER	A	74	L	H	LEU	V	177

- 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

Q9Y2U2_Q16281.1 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	GLY	A	31	L	H	HB1	ALA	V	49
R	-	C	GLY	A	31	L	H	CB	ALA	V	49
R	-	C	GLY	A	31	L	H	HA	ALA	V	49
R	-	C	GLY	A	31	L	H	HB1	ALA	V	49
R	-	C	GLY	A	31	L	H	HB3	ALA	V	49
R	-	O	GLY	A	31	L	H	CB	ALA	V	49
R	-	O	GLY	A	31	L	H	HB1	ALA	V	49
R	-	O	GLY	A	31	L	H	HB3	ALA	V	49
R	-	N	LEU	A	32	L	H	HB3	ALA	V	49
R	-	CA	LEU	A	32	L	H	HA	ALA	V	49
R	-	CA	LEU	A	32	L	H	HB3	ALA	V	49
R	-	C	LEU	A	32	L	H	HB3	ALA	V	49
R	-	CB	LEU	A	32	L	H	CA	ALA	V	49
R	-	CB	LEU	A	32	L	H	HA	ALA	V	49
R	-	CB	LEU	A	32	L	H	HB3	ALA	V	49
R	-	O	LEU	A	32	L	H	C	ALA	V	45
R	-	O	LEU	A	32	L	H	O	ALA	V	45
R	-	O	LEU	A	32	L	H	HB1	ALA	V	45
R	-	O	LEU	A	32	L	H	N	ALA	V	49
R	-	O	LEU	A	32	L	H	CA	ALA	V	49
R	-	O	LEU	A	32	L	H	CB	ALA	V	49
R	-	O	LEU	A	32	L	H	H	ALA	V	49
R	-	O	LEU	A	32	L	H	HA	ALA	V	49
R	-	O	LEU	A	32	L	H	HB1	ALA	V	49
R	-	O	LEU	A	32	L	H	HB2	ALA	V	49
R	-	O	LEU	A	32	L	H	HB3	ALA	V	49
R	-	CG	LEU	A	32	L	H	HA	ALA	V	49
R	-	CG	LEU	A	32	L	H	HB3	ALA	V	52
R	-	CD1	LEU	A	32	L	H	HA	ALA	V	49
R	-	CD1	LEU	A	32	L	H	CB	ALA	V	52
R	-	CD1	LEU	A	32	L	H	HB1	ALA	V	52
R	-	CD1	LEU	A	32	L	H	HB2	ALA	V	52
R	-	CD1	LEU	A	32	L	H	HB3	ALA	V	52
R	-	N	SER	A	33	L	H	HB1	ALA	V	45
R	-	CA	SER	A	33	L	H	CB	ALA	V	45
R	-	CA	SER	A	33	L	H	HA	ALA	V	45
R	-	CA	SER	A	33	L	H	HB1	ALA	V	45
R	-	CA	SER	A	33	L	H	HB2	ALA	V	45
R	-	C	SER	A	33	L	H	CA	ALA	V	45
R	-	C	SER	A	33	L	H	C	ALA	V	45
R	-	C	SER	A	33	L	H	CB	ALA	V	45
R	-	C	SER	A	33	L	H	O	ALA	V	45
R	-	C	SER	A	33	L	H	HA	ALA	V	45
R	-	C	SER	A	33	L	H	HB1	ALA	V	45
R	-	C	SER	A	33	L	H	HB2	ALA	V	45
R	-	C	SER	A	33	L	H	HB3	ALA	V	45
R	-	CB	SER	A	33	L	H	HA	ALA	V	45
R	-	CB	SER	A	33	L	H	HB1	ALA	V	45
R	-	CB	SER	A	33	L	H	HB2	ALA	V	48
R	-	O	SER	A	33	L	H	N	ALA	V	45
R	-	O	SER	A	33	L	H	CA	ALA	V	45
R	-	O	SER	A	33	L	H	C	ALA	V	45
R	-	O	SER	A	33	L	H	CB	ALA	V	45
R	-	O	SER	A	33	L	H	O	ALA	V	45
R	-	O	SER	A	33	L	H	H	ALA	V	45
R	-	O	SER	A	33	L	H	HA	ALA	V	45
R	-	O	SER	A	33	L	H	HB1	ALA	V	45
R	-	O	SER	A	33	L	H	HB2	ALA	V	45
R	-	O	SER	A	33	L	H	HB3	ALA	V	45
R	-	O	SER	A	33	L	H	N	GLU	V	46
R	-	O	SER	A	33	L	H	H	GLU	V	46
R	-	N	ARG	A	34	L	H	CA	ALA	V	45
R	-	N	ARG	A	34	L	H	CB	ALA	V	45
R	-	N	ARG	A	34	L	H	HA	ALA	V	45
R	-	N	ARG	A	34	L	H	HB1	ALA	V	45
R	-	N	ARG	A	34	L	H	HB2	ALA	V	45
R	-	N	ARG	A	34	L	H	HB3	ALA	V	45
R	-	CA	ARG	A	34	L	H	CB	ALA	V	45
R	-	CA	ARG	A	34	L	H	HA	ALA	V	45
R	-	CA	ARG	A	34	L	H	HB1	ALA	V	45
R	-	CA	ARG	A	34	L	H	HB2	ALA	V	45
R	-	CA	ARG	A	34	L	H	HB3	ALA	V	45
R	-	C	ARG	A	34	L	H	O	ALA	V	41
R	-	C	ARG	A	34	L	H	HB1	ALA	V	41
R	-	C	ARG	A	34	L	H	CB	ALA	V	45
R	-	C	ARG	A	34	L	H	HB2	ALA	V	45
R	-	CB	ARG	A	34	L	H	O	ALA	V	41
R	-	CB	ARG	A	34	L	H	N	ALA	V	45
R	-	CB	ARG	A	34	L	H	CA	ALA	V	45
R	-	CB	ARG	A	34	L	H	CB	ALA	V	45
R	-	CB	ARG	A	34	L	H	H	ALA	V	45
R	-	CB	ARG	A	34	L	H	HA	ALA	V	45
R	-	CB	ARG	A	34	L	H	HB1	ALA	V	45
R	-	CB	ARG	A	34	L	H	HB2	ALA	V	45
R	-	O	ARG	A	34	L	H	CA	ALA	V	41
R	-	O	ARG	A	34	L	H	C	ALA	V	41
R	-	O	ARG	A	34	L	H	CB	ALA	V	41
R	-	O	ARG	A	34	L	H	O	ALA	V	41
R	-	O	ARG	A	34	L	H	HB1	ALA	V	41
R	-	O	ARG	A	34	L	H	HB3	ALA	V	41
R	-	O	ARG	A	34	L	H	N	GLU	V	42
R	-	O	ARG	A	34	L	H	HA	GLU	V	42
R	-	O	ARG	A	34	L	H	CB	ALA	V	45
R	-	O	ARG	A	34	L	H	HB1	ALA	V	45
R	-	O	ARG	A	34	L	H	HB2	ALA	V	45
R	-	O	ARG	A	34	L	H	HB3	ALA	V	45
R	-	CG	ARG	A	34	L	H	HB2	ALA	V	45
R	-	CD	ARG	A	34	L	H	HB2	ARG	V	44
R	-	N	ALA	A	35	L	H	HB1	ALA	V	41
R	-	CA	ALA	A	35	L	H	CB	ALA	V	41
R	-	CA	ALA	A	35	L	H	HB1	ALA	V	41
R	-	CA	ALA	A	35	L	H	HB3	ALA	V	41
R	-	C	ALA	A	35	L	H	CB	ALA	V	41
R	-	C	ALA	A	35	L	H	HB1	ALA	V	41
R	-	C	ALA	A	35	L	H	HB3	ALA	V	41
R	-	CB	ALA	A	35	L	H	CA	ALA	V	41
R	-	CB	ALA	A	35	L	H	CB	ALA	V	41
R	-	CB	ALA	A	35	L	H	HA	ALA	V	41
R	-	CB	ALA	A	35	L	H	HB1	ALA	V	41
R	-	CB	ALA	A	35	L	H	HB2	ALA	V	41
R	-	CB	ALA	A	35	L	H	HB3	ALA	V	41
R	-	O	ALA	A	35	L	H	HA	ARG	V	38
R	-	O	ALA	A	35	L	H	CB	ALA	V	41
R	-	O	ALA	A	35	L	H	HB1	ALA	V	41
R	-	O	ALA	A	35	L	H	HB2	ALA	V	41
R	-	O	ALA	A	35	L	H	HB3	ALA	V	41
R	-	C	HIS	A	36	L	H	HG2	ARG	V	38
R	-	O	HIS	A	36	L	H	CG	ARG	V	38
R	-	O	HIS	A	36	L	H	HA	ARG	V	38
R	-	O	HIS	A	36	L	H	HG2	ARG	V	38
R	-	O	HIS	A	36	L	H	HG3	ARG	V	38
R	-	O	HIS	A	36	L	H	HE	ARG	V	38
R	-	N	SER	A	37	L	H	HG2	ARG	V	38
R	-	N	SER	A	37	L	H	HE	ARG	V	38
R	-	C	SER	A	37	L	H	HH21	ARG	V	38
R	-	N	SER	A	38	L	H	NH2	ARG	V	38
R	-	N	SER	A	38	L	H	HE	ARG	V	38
R	-	N	SER	A	38	L	H	HH21	ARG	V	38
R	-	CA	SER	A	38	L	H	HH21	ARG	V	38
R	-	C	SER	A	38	L	H	NH2	ARG	V	38
R	-	C	SER	A	38	L	H	HH21	ARG	V	38
R	-	C	SER	A	38	L	H	HH22	ARG	V	38
R	-	O	SER	A	38	L	H	NH2	ARG	V	38
R	-	O	SER	A	38	L	H	HH21	ARG	V	38
R	-	O	SER	A	38	L	H	HH22	ARG	V	38
R	-	OG	SER	A	38	L	H	HH21	ARG	V	38
R	-	CA	LEU	A	46	L	H	HD22	LEU	V	23
R	-	C	LEU	A	46	L	H	HD22	LEU	V	23
R	-	CB	LEU	A	46	L	H	CD2	LEU	V	23
R	-	CB	LEU	A	46	L	H	HD21	LEU	V	23
R	-	CB	LEU	A	46	L	H	HD22	LEU	V	23
R	-	CB	LEU	A	46	L	H	HD23	LEU	V	23
R	-	O	LEU	A	46	L	H	CD2	LEU	V	23
R	-	O	LEU	A	46	L	H	HG	LEU	V	23
R	-	O	LEU	A	46	L	H	HD21	LEU	V	23
R	-	O	LEU	A	46	L	H	HD22	LEU	V	23
R	-	O	LEU	A	46	L	H	HG23	VAL	V	27
R	-	CG	LEU	A	46	L	H	HD22	LEU	V	23
R	-	C	GLN	A	47	L	H	HD21	LEU	V	23
R	-	O	GLN	A	47	L	H	CD2	LEU	V	23
R	-	O	GLN	A	47	L	H	HG	LEU	V	23
R	-	O	GLN	A	47	L	H	HD21	LEU	V	23
R	-	O	GLN	A	47	L	H	HD22	LEU	V	23
R	-	O	GLN	A	47	L	H	HD23	LEU	V	23
R	-	CA	PRO	A	48	L	H	HB1	ALA	V	20
R	-	CB	PRO	A	48	L	H	CA	ALA	V	20
R	-	CB	PRO	A	48	L	H	C	ALA	V	20
R	-	CB	PRO	A	48	L	H	CB	ALA	V	20
R	-	CB	PRO	A	48	L	H	O	ALA	V	20
R	-	CB	PRO	A	48	L	H	HA	ALA	V	20
R	-	CB	PRO	A	48	L	H	HB1	ALA	V	20
R	-	CB	PRO	A	48	L	H	HB2	ALA	V	20
R	-	CB	PRO	A	48	L	H	HB3	ALA	V	20
R	-	CG	PRO	A	48	L	H	CA	ALA	V	20
R	-	CG	PRO	A	48	L	H	C	ALA	V	20
R	-	CG	PRO	A	48	L	H	CB	ALA	V	20
R	-	CG	PRO	A	48	L	H	O	ALA	V	20
R	-	CG	PRO	A	48	L	H	HA	ALA	V	20
R	-	CG	PRO	A	48	L	H	HB1	ALA	V	20
R	-	CG	PRO	A	48	L	H	HB3	LEU	V	23
R	-	CG	PRO	A	48	L	H	HD21	LEU	V	23
R	-	CG	PRO	A	48	L	H	N	GLY	V	24
R	-	CG	PRO	A	48	L	H	CA	GLY	V	24
R	-	CG	PRO	A	48	L	H	H	GLY	V	24
R	-	CG	PRO	A	48	L	H	HA2	GLY	V	24
R	-	CG	PRO	A	48	L	H	HA3	GLY	V	24
R	-	CD	PRO	A	48	L	H	O	ALA	V	20
R	-	CD	PRO	A	48	L	H	HB3	LEU	V	23
R	-	CD	PRO	A	48	L	H	HG	LEU	V	23
R	-	CD	PRO	A	48	L	H	HD21	LEU	V	23
R	-	CD	PRO	A	48	L	H	N	GLY	V	24
R	-	CD	PRO	A	48	L	H	CA	GLY	V	24
R	-	CD	PRO	A	48	L	H	H	GLY	V	24
R	-	CD	PRO	A	48	L	H	HA2	GLY	V	24
R	-	CD	PRO	A	48	L	H	HA3	GLY	V	24
R	-	CG1	ILE	A	50	L	H	HD21	LEU	V	21
R	-	CG1	ILE	A	50	L	H	HD22	LEU	V	21
R	-	CD1	ILE	A	50	L	H	HD21	LEU	V	21
R	-	O	GLU	A	53	L	-	HG21	THR	V	105
R	-	CA	THR	A	54	L	H	HD12	LEU	V	134
R	-	C	THR	A	54	L	H	CD1	LEU	V	134
R	-	C	THR	A	54	L	H	HD12	LEU	V	134
R	-	C	THR	A	54	L	H	HD13	LEU	V	134
R	-	C	THR	A	54	L	H	HD22	LEU	V	134
R	-	CB	THR	A	54	L	-	HG21	THR	V	105
R	-	CB	THR	A	54	L	H	HD22	LEU	V	130
R	-	CB	THR	A	54	L	H	HD12	LEU	V	134
R	-	O	THR	A	54	L	H	CD1	LEU	V	134
R	-	O	THR	A	54	L	H	CD2	LEU	V	134
R	-	O	THR	A	54	L	H	HD12	LEU	V	134
R	-	O	THR	A	54	L	H	HD13	LEU	V	134
R	-	O	THR	A	54	L	H	HD22	LEU	V	134
R	-	O	THR	A	54	L	H	HD23	LEU	V	134
R	-	CG2	THR	A	54	L	-	CG2	THR	V	105
R	-	CG2	THR	A	54	L	-	HG21	THR	V	105
R	-	CG2	THR	A	54	L	-	HG23	THR	V	105
R	-	CG2	THR	A	54	L	H	HD13	LEU	V	130
R	-	CG2	THR	A	54	L	H	HD22	LEU	V	130
R	-	OG1	THR	A	54	L	-	CG2	THR	V	105
R	-	OG1	THR	A	54	L	-	OG1	THR	V	105
R	-	OG1	THR	A	54	L	-	HG21	THR	V	105
R	-	OG1	THR	A	54	L	-	HG22	THR	V	105
R	-	OG1	THR	A	54	L	-	HG23	THR	V	105
R	-	OG1	THR	A	54	L	H	HD22	LEU	V	130
R	-	OG1	THR	A	54	L	H	HD22	LEU	V	134
R	-	N	ARG	A	55	L	H	HD12	LEU	V	134
R	-	N	ARG	A	55	L	H	HD13	LEU	V	134
R	-	CA	ARG	A	55	L	H	CD1	LEU	V	134
R	-	CA	ARG	A	55	L	H	HD12	LEU	V	134
R	-	CA	ARG	A	55	L	H	HD13	LEU	V	134
R	-	C	ARG	A	55	L	H	CD1	LEU	V	134
R	-	C	ARG	A	55	L	H	HD11	LEU	V	134
R	-	C	ARG	A	55	L	H	HD12	LEU	V	134
R	-	C	ARG	A	55	L	H	HD13	LEU	V	134
R	-	O	ARG	A	55	L	H	CD1	LEU	V	134
R	-	O	ARG	A	55	L	H	HD11	LEU	V	134
R	-	O	ARG	A	55	L	H	HD12	LEU	V	134
R	-	O	ARG	A	55	L	H	HD13	LEU	V	134
R	-	N	GLY	A	56	L	H	CG	LEU	V	134
R	-	N	GLY	A	56	L	H	CD1	LEU	V	134
R	-	N	GLY	A	56	L	H	HB3	LEU	V	134
R	-	N	GLY	A	56	L	H	HD11	LEU	V	134
R	-	N	GLY	A	56	L	H	HD12	LEU	V	134
R	-	N	GLY	A	56	L	H	HD13	LEU	V	134
R	-	CA	GLY	A	56	L	H	HA	PRO	V	131
R	-	CA	GLY	A	56	L	H	CD1	LEU	V	134
R	-	CA	GLY	A	56	L	H	HB2	LEU	V	134
R	-	CA	GLY	A	56	L	H	HD11	LEU	V	134
R	-	CA	GLY	A	56	L	H	HD12	LEU	V	134
R	-	CA	GLY	A	56	L	H	HD13	LEU	V	134
R	-	C	GLY	A	56	L	H	CA	PRO	V	131
R	-	C	GLY	A	56	L	H	HA	PRO	V	131
R	-	C	GLY	A	56	L	H	HB3	PRO	V	131
R	-	C	GLY	A	56	L	H	CB	LEU	V	134
R	-	C	GLY	A	56	L	H	CD1	LEU	V	134
R	-	C	GLY	A	56	L	H	HB2	LEU	V	134
R	-	C	GLY	A	56	L	H	HB3	LEU	V	134
R	-	C	GLY	A	56	L	H	HD11	LEU	V	134
R	-	C	GLY	A	56	L	H	HD13	LEU	V	134
R	-	O	GLY	A	56	L	H	O	LEU	V	130
R	-	O	GLY	A	56	L	H	N	PRO	V	131
R	-	O	GLY	A	56	L	H	CA	PRO	V	131
R	-	O	GLY	A	56	L	H	C	PRO	V	131
R	-	O	GLY	A	56	L	H	CB	PRO	V	131
R	-	O	GLY	A	56	L	H	O	PRO	V	131
R	-	O	GLY	A	56	L	H	HA	PRO	V	131
R	-	O	GLY	A	56	L	H	HB3	PRO	V	131
R	-	O	GLY	A	56	L	H	HG3	PRO	V	131
R	-	O	GLY	A	56	L	H	CB	LEU	V	134
R	-	O	GLY	A	56	L	H	CG	LEU	V	134
R	-	O	GLY	A	56	L	H	CD1	LEU	V	134
R	-	O	GLY	A	56	L	H	HB2	LEU	V	134
R	-	O	GLY	A	56	L	H	HB3	LEU	V	134
R	-	O	GLY	A	56	L	H	HG	LEU	V	134
R	-	O	GLY	A	56	L	H	HD11	LEU	V	134
R	-	O	GLY	A	56	L	H	HD12	LEU	V	134
R	-	O	GLY	A	56	L	H	HD13	LEU	V	134
R	-	N	LEU	A	57	L	H	HA	PRO	V	131
R	-	N	LEU	A	57	L	H	HB3	PRO	V	131
R	-	N	LEU	A	57	L	H	HB2	LEU	V	134
R	-	N	LEU	A	57	L	H	HB3	LEU	V	134
R	-	N	LEU	A	57	L	H	HD11	LEU	V	134
R	-	N	LEU	A	57	L	H	HD13	LEU	V	134
R	-	CA	LEU	A	57	L	H	HB3	PRO	V	131
R	-	CA	LEU	A	57	L	H	HB2	ALA	V	135
R	-	C	LEU	A	57	L	H	O	PRO	V	131
R	-	C	LEU	A	57	L	H	N	ALA	V	135
R	-	C	LEU	A	57	L	H	CA	ALA	V	135
R	-	C	LEU	A	57	L	H	CB	ALA	V	135
R	-	C	LEU	A	57	L	H	H	ALA	V	135
R	-	C	LEU	A	57	L	H	HA	ALA	V	135
R	-	C	LEU	A	57	L	H	HB1	ALA	V	135
R	-	C	LEU	A	57	L	H	HB2	ALA	V	135
R	-	CB	LEU	A	57	L	H	CB	PRO	V	131
R	-	CB	LEU	A	57	L	H	O	PRO	V	131
R	-	CB	LEU	A	57	L	H	HA	PRO	V	131
R	-	CB	LEU	A	57	L	H	HB2	PRO	V	131
R	-	CB	LEU	A	57	L	H	HB3	PRO	V	131
R	-	CB	LEU	A	57	L	H	HB2	ALA	V	135
R	-	O	LEU	A	57	L	H	C	PRO	V	131
R	-	O	LEU	A	57	L	H	O	PRO	V	131
R	-	O	LEU	A	57	L	H	C	LEU	V	134
R	-	O	LEU	A	57	L	H	CB	LEU	V	134
R	-	O	LEU	A	57	L	H	HB2	LEU	V	134
R	-	O	LEU	A	57	L	H	HB3	LEU	V	134
R	-	O	LEU	A	57	L	H	N	ALA	V	135
R	-	O	LEU	A	57	L	H	CA	ALA	V	135
R	-	O	LEU	A	57	L	H	CB	ALA	V	135
R	-	O	LEU	A	57	L	H	H	ALA	V	135
R	-	O	LEU	A	57	L	H	HA	ALA	V	135
R	-	O	LEU	A	57	L	H	HB1	ALA	V	135
R	-	O	LEU	A	57	L	H	HB2	ALA	V	135
R	-	O	LEU	A	57	L	H	HB3	ALA	V	135
R	-	CG	LEU	A	57	L	H	HB3	PRO	V	131
R	-	CD1	LEU	A	57	L	H	CB	PRO	V	131
R	-	CD1	LEU	A	57	L	H	HB2	PRO	V	131
R	-	CD1	LEU	A	57	L	H	HB3	PRO	V	131
R	-	CD1	LEU	A	57	L	H	HG3	PRO	V	131
R	-	N	ALA	A	58	L	H	CB	ALA	V	135
R	-	N	ALA	A	58	L	H	HA	ALA	V	135
R	-	N	ALA	A	58	L	H	HB1	ALA	V	135
R	-	N	ALA	A	58	L	H	HB2	ALA	V	135
R	-	CA	ALA	A	58	L	H	CA	ALA	V	135
R	-	CA	ALA	A	58	L	H	CB	ALA	V	135
R	-	CA	ALA	A	58	L	H	HA	ALA	V	135
R	-	CA	ALA	A	58	L	H	HB1	ALA	V	135
R	-	CA	ALA	A	58	L	H	HB2	ALA	V	135
R	-	C	ALA	A	58	L	H	CA	ALA	V	135
R	-	C	ALA	A	58	L	H	CB	ALA	V	135
R	-	C	ALA	A	58	L	H	HA	ALA	V	135
R	-	C	ALA	A	58	L	H	HB1	ALA	V	135
R	-	C	ALA	A	58	L	H	HB2	ALA	V	135
R	-	C	ALA	A	58	L	H	HB3	ALA	V	135
R	-	O	ALA	A	58	L	H	CB	ALA	V	135
R	-	O	ALA	A	58	L	H	HB1	ALA	V	135
R	-	O	ALA	A	58	L	H	HB2	ALA	V	135
R	-	O	ALA	A	58	L	H	HB3	ALA	V	135
R	-	N	ASP	A	59	L	H	CA	ALA	V	135
R	-	N	ASP	A	59	L	H	CB	ALA	V	135
R	-	N	ASP	A	59	L	H	HA	ALA	V	135
R	-	N	ASP	A	59	L	H	HB1	ALA	V	135
R	-	N	ASP	A	59	L	H	HB2	ALA	V	135
R	-	N	ASP	A	59	L	H	HB3	ALA	V	135
R	-	CA	ASP	A	59	L	H	HB1	ALA	V	135
R	-	C	ASP	A	59	L	H	HB1	ALA	V	135
R	-	C	ASP	A	59	L	H	OG1	THR	V	139
R	-	C	ASP	A	59	L	H	HG1	THR	V	139
R	-	O	ASP	A	59	L	H	HB1	ALA	V	135
R	-	O	ASP	A	59	L	H	OG1	THR	V	139
R	-	O	ASP	A	59	L	H	HG1	THR	V	139
R	-	N	SER	A	60	L	H	OG1	THR	V	139
R	-	N	SER	A	60	L	H	HG1	THR	V	139
R	-	CA	SER	A	60	L	H	OG1	THR	V	139
R	-	CA	SER	A	60	L	H	HG21	THR	V	139
R	-	CA	SER	A	60	L	H	HG22	THR	V	139
R	-	C	SER	A	60	L	H	CG2	THR	V	139
R	-	C	SER	A	60	L	H	OG1	THR	V	139
R	-	C	SER	A	60	L	H	HG21	THR	V	139
R	-	C	SER	A	60	L	H	HG22	THR	V	139
R	-	O	SER	A	60	L	H	CG2	THR	V	139
R	-	O	SER	A	60	L	H	OG1	THR	V	139
R	-	O	SER	A	60	L	H	HG21	THR	V	139
R	-	N	GLY	A	61	L	H	CB	THR	V	139
R	-	N	GLY	A	61	L	H	CG2	THR	V	139
R	-	N	GLY	A	61	L	H	OG1	THR	V	139
R	-	N	GLY	A	61	L	H	HG21	THR	V	139
R	-	N	GLY	A	61	L	H	HG22	THR	V	139
R	-	N	GLY	A	61	L	H	HG23	THR	V	139
R	-	CA	GLY	A	61	L	H	CG2	THR	V	139
R	-	CA	GLY	A	61	L	H	HG21	THR	V	139
R	-	CA	GLY	A	61	L	H	HG22	THR	V	139
R	-	CA	GLY	A	61	L	H	HG23	THR	V	139
R	-	C	GLY	A	61	L	H	CG2	THR	V	139
R	-	C	GLY	A	61	L	H	HG21	THR	V	139
R	-	C	GLY	A	61	L	H	HG22	THR	V	139
R	-	C	GLY	A	61	L	H	HG23	THR	V	139
R	-	C	GLY	A	61	L	H	HG	CYS	V	143
R	-	O	GLY	A	61	L	H	CB	THR	V	139
R	-	O	GLY	A	61	L	H	CG2	THR	V	139
R	-	O	GLY	A	61	L	H	HB	THR	V	139
R	-	O	GLY	A	61	L	H	HG21	THR	V	139
R	-	O	GLY	A	61	L	H	HG22	THR	V	139
R	-	O	GLY	A	61	L	H	HG23	THR	V	139
R	-	O	GLY	A	61	L	H	SG	CYS	V	143
R	-	O	GLY	A	61	L	H	HG	CYS	V	143
R	-	N	GLN	A	62	L	H	HG21	THR	V	139
R	-	N	GLN	A	62	L	H	HG22	THR	V	139
R	-	N	GLN	A	62	L	H	HG23	THR	V	139
R	-	CA	GLN	A	62	L	H	SG	CYS	V	143
R	-	CA	GLN	A	62	L	H	HG	CYS	V	143
R	-	C	GLN	A	62	L	H	SG	CYS	V	143
R	-	N	GLY	A	63	L	H	CB	CYS	V	143
R	-	N	GLY	A	63	L	H	SG	CYS	V	143
R	-	N	GLY	A	63	L	H	HB2	CYS	V	143
R	-	N	GLY	A	63	L	H	HB3	CYS	V	143
R	-	N	GLY	A	63	L	H	HG	CYS	V	143
R	-	CA	GLY	A	63	L	H	HB3	CYS	V	143
R	-	C	GLY	A	63	L	H	CB	CYS	V	143
R	-	C	GLY	A	63	L	H	HB2	CYS	V	143
R	-	C	GLY	A	63	L	H	HB3	CYS	V	143
R	-	O	GLY	A	63	L	H	CB	CYS	V	143
R	-	O	GLY	A	63	L	H	HB2	CYS	V	143
R	-	O	GLY	A	63	L	H	HB3	CYS	V	143
R	-	O	GLY	A	63	L	H	HG	LEU	V	144
R	-	O	GLY	A	63	L	H	HD21	LEU	V	144
R	-	O	GLY	A	63	L	H	HD23	LEU	V	144
R	-	N	SER	A	64	L	H	CB	CYS	V	143
R	-	N	SER	A	64	L	H	HB3	CYS	V	143
R	-	CA	SER	A	64	L	H	O	CYS	V	143
R	-	CA	SER	A	64	L	H	HB3	CYS	V	143
R	-	CA	SER	A	64	L	H	HD21	LEU	V	144
R	-	CA	SER	A	64	L	H	HG21	VAL	V	147
R	-	CA	SER	A	64	L	H	HG23	VAL	V	147
R	-	C	SER	A	64	L	H	HD21	LEU	V	144
R	-	C	SER	A	64	L	H	HG23	VAL	V	147
R	-	CB	SER	A	64	L	H	O	CYS	V	143
R	-	CB	SER	A	64	L	H	HB3	CYS	V	143
R	-	CB	SER	A	64	L	H	CG2	VAL	V	147
R	-	CB	SER	A	64	L	H	HG21	VAL	V	147
R	-	CB	SER	A	64	L	H	HG22	VAL	V	147
R	-	CB	SER	A	64	L	H	HG23	VAL	V	147
R	-	O	SER	A	64	L	H	HG23	VAL	V	147
R	-	N	PHE	A	65	L	H	CD2	LEU	V	144
R	-	N	PHE	A	65	L	H	HD21	LEU	V	144
R	-	N	PHE	A	65	L	H	HD23	LEU	V	144
R	-	N	PHE	A	65	L	H	HG23	VAL	V	147
R	-	CA	PHE	A	65	L	H	HG23	VAL	V	147
R	-	C	PHE	A	65	L	H	HD23	LEU	V	144
R	-	N	THR	A	66	L	H	CD2	LEU	V	144
R	-	N	THR	A	66	L	H	HD21	LEU	V	144
R	-	N	THR	A	66	L	H	HD22	LEU	V	144
R	-	N	THR	A	66	L	H	HD23	LEU	V	144
R	-	N	THR	A	66	L	H	HG12	VAL	V	147
R	-	CA	THR	A	66	L	H	CD2	LEU	V	144
R	-	CA	THR	A	66	L	H	HD21	LEU	V	144
R	-	CA	THR	A	66	L	H	HD22	LEU	V	144
R	-	CA	THR	A	66	L	H	HD23	LEU	V	144
R	-	C	THR	A	66	L	H	CD2	LEU	V	144
R	-	C	THR	A	66	L	H	HD22	LEU	V	144
R	-	C	THR	A	66	L	H	HD23	LEU	V	144
R	-	CB	THR	A	66	L	H	CD2	LEU	V	144
R	-	CB	THR	A	66	L	H	HD22	LEU	V	144
R	-	CB	THR	A	66	L	H	HD23	LEU	V	144
R	-	O	THR	A	66	L	H	CD2	LEU	V	144
R	-	O	THR	A	66	L	H	HD12	LEU	V	144
R	-	O	THR	A	66	L	H	HD22	LEU	V	144
R	-	O	THR	A	66	L	H	HD23	LEU	V	144
R	-	CG2	THR	A	66	L	H	HD23	LEU	V	144
R	-	OG1	THR	A	66	L	H	CG	LEU	V	144
R	-	OG1	THR	A	66	L	H	CD1	LEU	V	144
R	-	OG1	THR	A	66	L	H	CD2	LEU	V	144
R	-	OG1	THR	A	66	L	H	HD12	LEU	V	144
R	-	OG1	THR	A	66	L	H	HD13	LEU	V	144
R	-	OG1	THR	A	66	L	H	HD21	LEU	V	144
R	-	OG1	THR	A	66	L	H	HD22	LEU	V	144
R	-	OG1	THR	A	66	L	H	HD23	LEU	V	144
R	-	N	GLY	A	67	L	H	HD22	LEU	V	144
R	-	N	GLY	A	67	L	H	HG11	VAL	V	147
R	-	N	GLY	A	67	L	H	HG12	VAL	V	147
R	-	CA	GLY	A	67	L	H	HG11	VAL	V	147
R	-	CA	GLY	A	67	L	H	HG12	VAL	V	147
R	-	CA	GLY	A	67	L	H	HD13	LEU	V	148
R	-	C	GLY	A	67	L	H	HG11	VAL	V	147
R	H	N	GLN	A	68	L	H	HG11	VAL	V	147
R	H	NE2	GLN	A	68	L	H	HD3	ARG	V	150
R	H	NE2	GLN	A	68	L	H	HH11	ARG	V	150
R	H	CA	ILE	A	70	L	H	HD23	LEU	V	177
R	H	C	ILE	A	70	L	H	HD12	LEU	V	177
R	H	C	ILE	A	70	L	H	HD23	LEU	V	177
R	H	CB	ILE	A	70	L	H	HD23	LEU	V	177
R	H	O	ILE	A	70	L	H	CD1	LEU	V	177
R	H	O	ILE	A	70	L	H	HD12	LEU	V	177
R	H	O	ILE	A	70	L	H	HD13	LEU	V	177
R	H	O	ILE	A	70	L	H	HD23	LEU	V	177
R	H	CG2	ILE	A	70	L	H	CG	LEU	V	177
R	H	CG2	ILE	A	70	L	H	CD1	LEU	V	177
R	H	CG2	ILE	A	70	L	H	CD2	LEU	V	177
R	H	CG2	ILE	A	70	L	H	HG	LEU	V	177
R	H	CG2	ILE	A	70	L	H	HD12	LEU	V	177
R	H	CG2	ILE	A	70	L	H	HD23	LEU	V	177
R	H	CG2	ILE	A	70	L	H	OG	SER	V	181
R	H	CG2	ILE	A	70	L	H	HB3	SER	V	181
R	H	CG2	ILE	A	70	L	H	HE2	PHE	V	182
R	H	CD1	ILE	A	70	L	H	CE2	PHE	V	182
R	H	CD1	ILE	A	70	L	H	CZ	PHE	V	182
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	182
R	H	CD1	ILE	A	70	L	H	HZ	PHE	V	182
R	H	CD1	ILE	A	70	L	H	HD23	LEU	V	244
R	H	N	ALA	A	71	L	H	CD2	LEU	V	177
R	H	N	ALA	A	71	L	H	HD12	LEU	V	177
R	H	N	ALA	A	71	L	H	HD22	LEU	V	177
R	H	N	ALA	A	71	L	H	HD23	LEU	V	177
R	H	CA	ALA	A	71	L	H	CD2	LEU	V	177
R	H	CA	ALA	A	71	L	H	HD12	LEU	V	177
R	H	CA	ALA	A	71	L	H	HD13	LEU	V	177
R	H	CA	ALA	A	71	L	H	HD22	LEU	V	177
R	H	CA	ALA	A	71	L	H	HD23	LEU	V	177
R	H	CB	ALA	A	71	L	H	HD22	LEU	V	177
R	H	CB	ALA	A	71	L	H	HD23	LEU	V	177
R	H	CA	SER	A	74	L	H	HD12	LEU	V	177
R	H	CA	SER	A	74	L	H	HD13	LEU	V	177
R	H	CB	SER	A	74	L	H	CD1	LEU	V	177
R	H	CB	SER	A	74	L	H	HD11	LEU	V	177
R	H	CB	SER	A	74	L	H	HD12	LEU	V	177
R	H	CB	SER	A	74	L	H	HD13	LEU	V	177
R	H	OG	SER	A	74	L	H	CD1	LEU	V	177
R	H	OG	SER	A	74	L	H	HD11	LEU	V	177
R	H	OG	SER	A	74	L	H	HD12	LEU	V	177
R	H	OG	SER	A	74	L	H	HD13	LEU	V	177
R	H	OG	SER	A	74	L	H	HD22	LEU	V	177
R	-	O	ILE	A	366	L	H	HD11	ILE	V	230
R	-	CA	GLY	A	367	L	H	HD11	ILE	V	230
R	-	C	GLY	A	367	L	H	HD11	ILE	V	230
R	-	O	GLY	A	367	L	H	HD11	ILE	V	230
R	-	CD	GLU	A	368	L	-	CD2	HIS	V	227
R	-	CD	GLU	A	368	L	-	HB2	HIS	V	227
R	-	CD	GLU	A	368	L	-	HD2	HIS	V	227
R	-	OE1	GLU	A	368	L	-	CB	HIS	V	227
R	-	OE1	GLU	A	368	L	-	CD2	HIS	V	227
R	-	OE1	GLU	A	368	L	-	HB2	HIS	V	227
R	-	OE1	GLU	A	368	L	-	HD2	HIS	V	227
R	-	OE2	GLU	A	368	L	-	CG	HIS	V	227
R	-	OE2	GLU	A	368	L	-	CD2	HIS	V	227
R	-	OE2	GLU	A	368	L	-	NE2	HIS	V	227
R	-	OE2	GLU	A	368	L	-	HB2	HIS	V	227
R	-	OE2	GLU	A	368	L	-	HD2	HIS	V	227
R	-	OE2	GLU	A	368	L	-	HE2	HIS	V	227
R	-	CA	PRO	A	371	L	H	HG12	VAL	V	229
R	-	CB	PRO	A	371	L	H	CG1	VAL	V	229
R	-	CB	PRO	A	371	L	H	HG12	VAL	V	229
R	-	CB	PRO	A	371	L	H	HG13	VAL	V	229
R	-	CG	PRO	A	371	L	H	HG12	VAL	V	229
R	-	CG	PRO	A	371	L	H	HG23	VAL	V	229
R	-	CD	PRO	A	371	L	H	HG23	VAL	V	229
R	H	CE1	TYR	A	378	L	H	HD12	LEU	V	233
R	H	CG2	VAL	A	389	L	H	HD23	LEU	V	193

- 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