IID

Q9Y257_Q693B1.1 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	ILE	A	104	L	H	ARG	V	41
R	-	THR	A	105	L	H	ARG	V	41
R	-	THR	A	106	L	H	ARG	V	34
R	-	THR	A	106	L	H	LEU	V	37
R	-	THR	A	106	L	H	ASN	V	38
R	-	THR	A	106	L	H	ARG	V	41
R	-	VAL	A	107	L	H	ARG	V	34
R	-	VAL	A	107	L	H	ASN	V	38
R	-	GLY	A	108	L	H	ARG	V	34
R	H	LEU	A	11	L	H	PRO	V	68
R	H	LEU	A	11	L	H	ASP	V	71
R	H	LYS	A	120	L	-	LYS	V	31
R	H	ILE	A	124	L	-	ASP	V	29
R	H	ILE	A	124	L	-	GLY	V	30
R	H	ILE	A	124	L	-	LYS	V	31
R	H	ALA	A	127	L	-	GLY	V	30
R	H	LEU	A	128	L	-	TYR	V	24
R	H	LEU	A	128	L	-	ILE	V	26
R	H	LEU	A	128	L	-	ARG	V	28
R	H	LEU	A	128	L	-	GLY	V	30
R	H	LEU	A	129	L	-	HIS	V	23
R	H	LEU	A	129	L	-	PHE	V	25
R	H	VAL	A	131	L	H	PHE	V	33
R	H	VAL	A	131	L	H	LEU	V	37
R	H	PRO	A	132	L	-	TYR	V	24
R	H	THR	A	133	L	-	HIS	V	23
R	H	MET	A	135	L	H	ARG	V	41
R	H	TYR	A	14	L	H	PHE	V	39
R	H	TYR	A	14	L	-	GLY	V	43
R	H	TYR	A	14	L	-	ARG	V	44
R	H	TYR	A	14	L	-	LEU	V	45
R	H	TYR	A	14	L	H	ALA	V	72
R	H	ALA	A	15	L	H	GLU	V	75
R	H	TYR	A	17	L	-	ARG	V	44
R	H	LEU	A	18	L	H	ALA	V	72
R	H	LEU	A	18	L	H	GLU	V	75
R	H	PHE	A	209	L	-	ARG	V	44
R	-	SER	A	213	L	H	LEU	V	42
R	-	THR	A	214	L	H	ASN	V	38
R	-	THR	A	214	L	H	ARG	V	41
R	-	THR	A	214	L	H	LEU	V	42
R	-	ILE	A	215	L	H	LEU	V	42
R	-	ILE	A	215	L	-	ARG	V	44
R	-	ILE	A	215	L	-	ASP	V	46
R	-	LEU	A	217	L	-	PRO	V	48
R	H	GLU	A	33	L	-	ARG	V	49
R	H	ALA	A	34	L	-	ARG	V	210
R	H	ARG	A	37	L	-	ARG	V	210
R	H	ARG	A	37	L	-	HIS	V	232
R	H	GLU	A	41	L	-	SER	V	213
R	H	GLU	A	41	L	-	HIS	V	232
R	H	THR	A	42	L	-	SER	V	213
R	H	ALA	A	45	L	-	VAL	V	214

- 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

Q9Y257_Q693B1.1 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	CD1	LEU	A	11	L	H	OD2	ASP	V	71
R	H	CD2	LEU	A	11	L	H	HA	PRO	V	68
R	H	CD2	LEU	A	11	L	H	HB3	PRO	V	68
R	H	CD2	LEU	A	11	L	H	HG3	PRO	V	68
R	H	CD2	LEU	A	11	L	H	OD2	ASP	V	71
R	H	CD2	LEU	A	11	L	H	HB2	ASP	V	71
R	H	CD1	TYR	A	14	L	H	HB2	ALA	V	72
R	H	CD2	TYR	A	14	L	-	O	GLY	V	43
R	H	CE1	TYR	A	14	L	H	HE2	PHE	V	39
R	H	CE1	TYR	A	14	L	H	HZ	PHE	V	39
R	H	CE1	TYR	A	14	L	H	CB	ALA	V	72
R	H	CE1	TYR	A	14	L	H	HB1	ALA	V	72
R	H	CE1	TYR	A	14	L	H	HB2	ALA	V	72
R	H	CE2	TYR	A	14	L	-	O	GLY	V	43
R	H	CE2	TYR	A	14	L	-	HA	ARG	V	44
R	H	CE2	TYR	A	14	L	-	HB3	ARG	V	44
R	H	OH	TYR	A	14	L	H	CE2	PHE	V	39
R	H	OH	TYR	A	14	L	H	HE2	PHE	V	39
R	H	OH	TYR	A	14	L	H	HZ	PHE	V	39
R	H	OH	TYR	A	14	L	-	O	GLY	V	43
R	H	OH	TYR	A	14	L	-	N	ARG	V	44
R	H	OH	TYR	A	14	L	-	CA	ARG	V	44
R	H	OH	TYR	A	14	L	-	C	ARG	V	44
R	H	OH	TYR	A	14	L	-	CB	ARG	V	44
R	H	OH	TYR	A	14	L	-	HA	ARG	V	44
R	H	OH	TYR	A	14	L	-	HB2	ARG	V	44
R	H	OH	TYR	A	14	L	-	HB3	ARG	V	44
R	H	OH	TYR	A	14	L	-	N	LEU	V	45
R	H	OH	TYR	A	14	L	-	H	LEU	V	45
R	H	OH	TYR	A	14	L	-	HB2	LEU	V	45
R	H	OH	TYR	A	14	L	H	CB	ALA	V	72
R	H	OH	TYR	A	14	L	H	HB1	ALA	V	72
R	H	OH	TYR	A	14	L	H	HB2	ALA	V	72
R	H	CZ	TYR	A	14	L	H	HE2	PHE	V	39
R	H	CZ	TYR	A	14	L	-	O	GLY	V	43
R	H	CZ	TYR	A	14	L	-	CA	ARG	V	44
R	H	CZ	TYR	A	14	L	-	HA	ARG	V	44
R	H	CZ	TYR	A	14	L	-	H	LEU	V	45
R	H	CZ	TYR	A	14	L	H	HB2	ALA	V	72
R	H	N	ALA	A	15	L	H	OE1	GLU	V	75
R	H	CA	ALA	A	15	L	H	CD	GLU	V	75
R	H	CA	ALA	A	15	L	H	OE1	GLU	V	75
R	H	CA	ALA	A	15	L	H	OE2	GLU	V	75
R	H	CB	ALA	A	15	L	H	CD	GLU	V	75
R	H	CB	ALA	A	15	L	H	OE1	GLU	V	75
R	H	CB	ALA	A	15	L	H	OE2	GLU	V	75
R	H	O	ALA	A	15	L	H	OE2	GLU	V	75
R	H	OH	TYR	A	17	L	-	HH11	ARG	V	44
R	H	CB	LEU	A	18	L	H	OE2	GLU	V	75
R	H	CG	LEU	A	18	L	H	OE2	GLU	V	75
R	H	CD1	LEU	A	18	L	H	CA	ALA	V	72
R	H	CD1	LEU	A	18	L	H	CB	ALA	V	72
R	H	CD1	LEU	A	18	L	H	HA	ALA	V	72
R	H	CD1	LEU	A	18	L	H	HB1	ALA	V	72
R	H	CD1	LEU	A	18	L	H	HB2	ALA	V	72
R	H	CD1	LEU	A	18	L	H	OE2	GLU	V	75
R	H	CD1	LEU	A	18	L	H	HB2	GLU	V	75
R	H	CB	GLU	A	33	L	-	HH22	ARG	V	49
R	H	CG	GLU	A	33	L	-	HH22	ARG	V	49
R	H	CD	GLU	A	33	L	-	HH21	ARG	V	49
R	H	CD	GLU	A	33	L	-	HH22	ARG	V	49
R	H	OE2	GLU	A	33	L	-	NH2	ARG	V	49
R	H	OE2	GLU	A	33	L	-	HH21	ARG	V	49
R	H	OE2	GLU	A	33	L	-	HH22	ARG	V	49
R	H	N	ALA	A	34	L	-	HH21	ARG	V	210
R	H	CA	ALA	A	34	L	-	NH2	ARG	V	210
R	H	CA	ALA	A	34	L	-	HE	ARG	V	210
R	H	CA	ALA	A	34	L	-	HH21	ARG	V	210
R	H	CB	ALA	A	34	L	-	NE	ARG	V	210
R	H	CB	ALA	A	34	L	-	NH2	ARG	V	210
R	H	CB	ALA	A	34	L	-	CZ	ARG	V	210
R	H	CB	ALA	A	34	L	-	HE	ARG	V	210
R	H	CB	ALA	A	34	L	-	HH21	ARG	V	210
R	H	CB	ALA	A	34	L	-	HH22	ARG	V	210
R	H	O	ALA	A	34	L	-	HE	ARG	V	210
R	H	CG	ARG	A	37	L	-	HG2	ARG	V	210
R	H	CG	ARG	A	37	L	-	HD2	HIS	V	232
R	H	CD	ARG	A	37	L	-	HG2	ARG	V	210
R	H	CD	ARG	A	37	L	-	HE	ARG	V	210
R	H	CD	ARG	A	37	L	-	HB2	HIS	V	232
R	H	CD	ARG	A	37	L	-	HD2	HIS	V	232
R	H	NE	ARG	A	37	L	-	HB2	HIS	V	232
R	H	NH1	ARG	A	37	L	-	HE	ARG	V	210
R	H	NH1	ARG	A	37	L	-	HH21	ARG	V	210
R	H	C	GLU	A	41	L	-	HG	SER	V	213
R	H	CB	GLU	A	41	L	-	HG	SER	V	213
R	H	O	GLU	A	41	L	-	HG	SER	V	213
R	H	CG	GLU	A	41	L	-	NE2	HIS	V	232
R	H	CG	GLU	A	41	L	-	HE2	HIS	V	232
R	H	CD	GLU	A	41	L	-	CD2	HIS	V	232
R	H	CD	GLU	A	41	L	-	NE2	HIS	V	232
R	H	CD	GLU	A	41	L	-	HD2	HIS	V	232
R	H	CD	GLU	A	41	L	-	HE2	HIS	V	232
R	H	OE1	GLU	A	41	L	-	CG	HIS	V	232
R	H	OE1	GLU	A	41	L	-	CD2	HIS	V	232
R	H	OE1	GLU	A	41	L	-	CE1	HIS	V	232
R	H	OE1	GLU	A	41	L	-	NE2	HIS	V	232
R	H	OE1	GLU	A	41	L	-	HD2	HIS	V	232
R	H	OE1	GLU	A	41	L	-	HE2	HIS	V	232
R	H	OE2	GLU	A	41	L	-	HE2	HIS	V	232
R	H	N	THR	A	42	L	-	HG	SER	V	213
R	H	CA	THR	A	42	L	-	HG	SER	V	213
R	H	CG2	THR	A	42	L	-	HG	SER	V	213
R	H	CB	ALA	A	45	L	-	HG23	VAL	V	214
R	H	O	ILE	A	104	L	H	HH22	ARG	V	41
R	-	CA	THR	A	105	L	H	HH12	ARG	V	41
R	-	CA	THR	A	105	L	H	HH22	ARG	V	41
R	-	C	THR	A	105	L	H	NH1	ARG	V	41
R	-	C	THR	A	105	L	H	HH11	ARG	V	41
R	-	C	THR	A	105	L	H	HH12	ARG	V	41
R	-	C	THR	A	105	L	H	HH22	ARG	V	41
R	-	O	THR	A	105	L	H	NH1	ARG	V	41
R	-	O	THR	A	105	L	H	NH2	ARG	V	41
R	-	O	THR	A	105	L	H	CZ	ARG	V	41
R	-	O	THR	A	105	L	H	HH11	ARG	V	41
R	-	O	THR	A	105	L	H	HH12	ARG	V	41
R	-	O	THR	A	105	L	H	HH22	ARG	V	41
R	-	N	THR	A	106	L	H	NH1	ARG	V	41
R	-	N	THR	A	106	L	H	HH12	ARG	V	41
R	-	CA	THR	A	106	L	H	CG	ARG	V	34
R	-	CA	THR	A	106	L	H	HG3	ARG	V	34
R	-	CA	THR	A	106	L	H	HD3	ARG	V	34
R	-	CA	THR	A	106	L	H	NH1	ARG	V	41
R	-	CA	THR	A	106	L	H	HH12	ARG	V	41
R	-	C	THR	A	106	L	H	HG3	ARG	V	34
R	-	C	THR	A	106	L	H	HD3	ARG	V	34
R	-	C	THR	A	106	L	H	OD1	ASN	V	38
R	-	C	THR	A	106	L	H	HD22	ASN	V	38
R	-	C	THR	A	106	L	H	HH12	ARG	V	41
R	-	CB	THR	A	106	L	H	CG	ARG	V	34
R	-	CB	THR	A	106	L	H	HA	ARG	V	34
R	-	CB	THR	A	106	L	H	HG3	ARG	V	34
R	-	CB	THR	A	106	L	H	HB2	LEU	V	37
R	-	CB	THR	A	106	L	H	HB3	LEU	V	37
R	-	CB	THR	A	106	L	H	HD12	LEU	V	37
R	-	CB	THR	A	106	L	H	HD13	LEU	V	37
R	-	CB	THR	A	106	L	H	OD1	ASN	V	38
R	-	CB	THR	A	106	L	H	NH1	ARG	V	41
R	-	CB	THR	A	106	L	H	CZ	ARG	V	41
R	-	CB	THR	A	106	L	H	HH11	ARG	V	41
R	-	CB	THR	A	106	L	H	HH12	ARG	V	41
R	-	CB	THR	A	106	L	H	HH22	ARG	V	41
R	-	O	THR	A	106	L	H	CG	ARG	V	34
R	-	O	THR	A	106	L	H	HG2	ARG	V	34
R	-	O	THR	A	106	L	H	HG3	ARG	V	34
R	-	O	THR	A	106	L	H	HD3	ARG	V	34
R	-	O	THR	A	106	L	H	CG	ASN	V	38
R	-	O	THR	A	106	L	H	ND2	ASN	V	38
R	-	O	THR	A	106	L	H	OD1	ASN	V	38
R	-	O	THR	A	106	L	H	HD22	ASN	V	38
R	-	O	THR	A	106	L	H	HH11	ARG	V	41
R	-	CG2	THR	A	106	L	H	HA	ARG	V	34
R	-	CG2	THR	A	106	L	H	HG3	ARG	V	34
R	-	CG2	THR	A	106	L	H	CB	LEU	V	37
R	-	CG2	THR	A	106	L	H	CD1	LEU	V	37
R	-	CG2	THR	A	106	L	H	HB2	LEU	V	37
R	-	CG2	THR	A	106	L	H	HB3	LEU	V	37
R	-	CG2	THR	A	106	L	H	HD11	LEU	V	37
R	-	CG2	THR	A	106	L	H	HD12	LEU	V	37
R	-	CG2	THR	A	106	L	H	HD13	LEU	V	37
R	-	CG2	THR	A	106	L	H	NH1	ARG	V	41
R	-	CG2	THR	A	106	L	H	HH12	ARG	V	41
R	-	CG2	THR	A	106	L	H	HH22	ARG	V	41
R	-	OG1	THR	A	106	L	H	HB2	LEU	V	37
R	-	OG1	THR	A	106	L	H	HB3	LEU	V	37
R	-	OG1	THR	A	106	L	H	HD12	LEU	V	37
R	-	OG1	THR	A	106	L	H	OD1	ASN	V	38
R	-	OG1	THR	A	106	L	H	CD	ARG	V	41
R	-	OG1	THR	A	106	L	H	NE	ARG	V	41
R	-	OG1	THR	A	106	L	H	NH1	ARG	V	41
R	-	OG1	THR	A	106	L	H	NH2	ARG	V	41
R	-	OG1	THR	A	106	L	H	CZ	ARG	V	41
R	-	OG1	THR	A	106	L	H	HD2	ARG	V	41
R	-	OG1	THR	A	106	L	H	HH11	ARG	V	41
R	-	OG1	THR	A	106	L	H	HH12	ARG	V	41
R	-	OG1	THR	A	106	L	H	HH22	ARG	V	41
R	-	C	VAL	A	107	L	H	HD3	ARG	V	34
R	-	C	VAL	A	107	L	H	HH11	ARG	V	34
R	-	O	VAL	A	107	L	H	NH1	ARG	V	34
R	-	O	VAL	A	107	L	H	HD3	ARG	V	34
R	-	O	VAL	A	107	L	H	HH11	ARG	V	34
R	-	O	VAL	A	107	L	H	HH12	ARG	V	34
R	-	O	VAL	A	107	L	H	HD22	ASN	V	38
R	-	N	GLY	A	108	L	H	HD3	ARG	V	34
R	-	N	GLY	A	108	L	H	HH11	ARG	V	34
R	-	CA	GLY	A	108	L	H	NH1	ARG	V	34
R	-	CA	GLY	A	108	L	H	HD3	ARG	V	34
R	-	CA	GLY	A	108	L	H	HH11	ARG	V	34
R	-	C	GLY	A	108	L	H	NH1	ARG	V	34
R	-	C	GLY	A	108	L	H	HH11	ARG	V	34
R	-	C	GLY	A	108	L	H	HH12	ARG	V	34
R	-	O	GLY	A	108	L	H	NH1	ARG	V	34
R	-	O	GLY	A	108	L	H	CZ	ARG	V	34
R	-	O	GLY	A	108	L	H	HH11	ARG	V	34
R	-	O	GLY	A	108	L	H	HH12	ARG	V	34
R	H	CA	LYS	A	120	L	-	CE	LYS	V	31
R	H	CA	LYS	A	120	L	-	NZ	LYS	V	31
R	H	CA	LYS	A	120	L	-	HE2	LYS	V	31
R	H	CA	LYS	A	120	L	-	HE3	LYS	V	31
R	H	CA	LYS	A	120	L	-	HZ1	LYS	V	31
R	H	C	LYS	A	120	L	-	HE3	LYS	V	31
R	H	C	LYS	A	120	L	-	HZ1	LYS	V	31
R	H	CB	LYS	A	120	L	-	CE	LYS	V	31
R	H	CB	LYS	A	120	L	-	NZ	LYS	V	31
R	H	CB	LYS	A	120	L	-	HE2	LYS	V	31
R	H	CB	LYS	A	120	L	-	HE3	LYS	V	31
R	H	CB	LYS	A	120	L	-	HZ1	LYS	V	31
R	H	CB	LYS	A	120	L	-	HZ2	LYS	V	31
R	H	CB	LYS	A	120	L	-	HZ3	LYS	V	31
R	H	O	LYS	A	120	L	-	CE	LYS	V	31
R	H	O	LYS	A	120	L	-	HE2	LYS	V	31
R	H	O	LYS	A	120	L	-	HE3	LYS	V	31
R	H	O	LYS	A	120	L	-	HZ1	LYS	V	31
R	H	CG	LYS	A	120	L	-	NZ	LYS	V	31
R	H	CG	LYS	A	120	L	-	HZ1	LYS	V	31
R	H	CG	LYS	A	120	L	-	HZ2	LYS	V	31
R	H	CG	LYS	A	120	L	-	HZ3	LYS	V	31
R	H	CD	LYS	A	120	L	-	NZ	LYS	V	31
R	H	CD	LYS	A	120	L	-	HZ1	LYS	V	31
R	H	CD	LYS	A	120	L	-	HZ2	LYS	V	31
R	H	CD	LYS	A	120	L	-	HZ3	LYS	V	31
R	H	CA	ILE	A	124	L	-	HA2	GLY	V	30
R	H	CA	ILE	A	124	L	-	HG3	LYS	V	31
R	H	C	ILE	A	124	L	-	HA2	GLY	V	30
R	H	CB	ILE	A	124	L	-	H	GLY	V	30
R	H	CB	ILE	A	124	L	-	HA2	GLY	V	30
R	H	CB	ILE	A	124	L	-	HG3	LYS	V	31
R	H	O	ILE	A	124	L	-	HA2	GLY	V	30
R	H	CG1	ILE	A	124	L	-	H	GLY	V	30
R	H	CG1	ILE	A	124	L	-	CG	LYS	V	31
R	H	CG1	ILE	A	124	L	-	CD	LYS	V	31
R	H	CG1	ILE	A	124	L	-	CE	LYS	V	31
R	H	CG1	ILE	A	124	L	-	H	LYS	V	31
R	H	CG1	ILE	A	124	L	-	HG3	LYS	V	31
R	H	CG1	ILE	A	124	L	-	HD2	LYS	V	31
R	H	CG1	ILE	A	124	L	-	HE3	LYS	V	31
R	H	CG2	ILE	A	124	L	-	HA	ASP	V	29
R	H	CG2	ILE	A	124	L	-	N	GLY	V	30
R	H	CG2	ILE	A	124	L	-	CA	GLY	V	30
R	H	CG2	ILE	A	124	L	-	H	GLY	V	30
R	H	CG2	ILE	A	124	L	-	HA2	GLY	V	30
R	H	CD1	ILE	A	124	L	-	OD2	ASP	V	29
R	H	CD1	ILE	A	124	L	-	CE	LYS	V	31
R	H	CD1	ILE	A	124	L	-	HG3	LYS	V	31
R	H	CD1	ILE	A	124	L	-	HD2	LYS	V	31
R	H	CD1	ILE	A	124	L	-	HE3	LYS	V	31
R	H	CB	ALA	A	127	L	-	O	GLY	V	30
R	H	CB	ALA	A	127	L	-	HA2	GLY	V	30
R	H	O	LEU	A	128	L	-	O	TYR	V	24
R	H	CG	LEU	A	128	L	-	O	ILE	V	26
R	H	CG	LEU	A	128	L	-	O	ARG	V	28
R	H	CG	LEU	A	128	L	-	HA2	GLY	V	30
R	H	CG	LEU	A	128	L	-	HA3	GLY	V	30
R	H	CD1	LEU	A	128	L	-	O	ILE	V	26
R	H	CD1	LEU	A	128	L	-	O	ARG	V	28
R	H	CD1	LEU	A	128	L	-	H	ARG	V	28
R	H	CD2	LEU	A	128	L	-	O	ILE	V	26
R	H	CD2	LEU	A	128	L	-	HB	ILE	V	26
R	H	CD2	LEU	A	128	L	-	O	ARG	V	28
R	H	CD2	LEU	A	128	L	-	H	ARG	V	28
R	H	CD2	LEU	A	128	L	-	HA3	GLY	V	30
R	H	O	LEU	A	129	L	-	HB2	HIS	V	23
R	H	CG	LEU	A	129	L	-	HD2	HIS	V	23
R	H	CG	LEU	A	129	L	-	HD2	PHE	V	25
R	H	CD2	LEU	A	129	L	-	CG	HIS	V	23
R	H	CD2	LEU	A	129	L	-	CD2	HIS	V	23
R	H	CD2	LEU	A	129	L	-	NE2	HIS	V	23
R	H	CD2	LEU	A	129	L	-	HB2	HIS	V	23
R	H	CD2	LEU	A	129	L	-	HD2	HIS	V	23
R	H	CD2	LEU	A	129	L	-	HE2	HIS	V	23
R	H	CD2	LEU	A	129	L	-	HD2	PHE	V	25
R	H	CB	VAL	A	131	L	H	HD1	PHE	V	33
R	H	CB	VAL	A	131	L	H	HE1	PHE	V	33
R	H	CB	VAL	A	131	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	131	L	H	HD11	LEU	V	37
R	H	CB	VAL	A	131	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	131	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	131	L	H	CE1	PHE	V	33
R	H	CG1	VAL	A	131	L	H	HD1	PHE	V	33
R	H	CG1	VAL	A	131	L	H	HE1	PHE	V	33
R	H	CG1	VAL	A	131	L	H	CG	LEU	V	37
R	H	CG1	VAL	A	131	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	131	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	131	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	131	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	131	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	131	L	H	HD1	PHE	V	33
R	H	CG2	VAL	A	131	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	131	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	131	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	132	L	-	H	TYR	V	24
R	H	CB	PRO	A	132	L	-	HB2	TYR	V	24
R	H	CB	PRO	A	132	L	-	HD2	TYR	V	24
R	H	CG	PRO	A	132	L	-	HB2	TYR	V	24
R	H	OG1	THR	A	133	L	-	HB2	HIS	V	23
R	H	OG1	THR	A	133	L	-	HB3	HIS	V	23
R	H	SD	MET	A	135	L	H	HH21	ARG	V	41
R	H	CE1	PHE	A	209	L	-	HH22	ARG	V	44
R	H	CZ	PHE	A	209	L	-	HH22	ARG	V	44
R	-	CA	SER	A	213	L	H	CD2	LEU	V	42
R	-	CA	SER	A	213	L	H	HD22	LEU	V	42
R	-	C	SER	A	213	L	H	CD2	LEU	V	42
R	-	C	SER	A	213	L	H	HD12	LEU	V	42
R	-	C	SER	A	213	L	H	HD22	LEU	V	42
R	-	CB	SER	A	213	L	H	CD2	LEU	V	42
R	-	CB	SER	A	213	L	H	HD22	LEU	V	42
R	-	CB	SER	A	213	L	H	HD23	LEU	V	42
R	-	O	SER	A	213	L	H	CG	LEU	V	42
R	-	O	SER	A	213	L	H	CD1	LEU	V	42
R	-	O	SER	A	213	L	H	CD2	LEU	V	42
R	-	O	SER	A	213	L	H	HG	LEU	V	42
R	-	O	SER	A	213	L	H	HD12	LEU	V	42
R	-	O	SER	A	213	L	H	HD13	LEU	V	42
R	-	O	SER	A	213	L	H	HD21	LEU	V	42
R	-	O	SER	A	213	L	H	HD22	LEU	V	42
R	-	O	SER	A	213	L	H	HD23	LEU	V	42
R	-	OG	SER	A	213	L	H	HD22	LEU	V	42
R	-	N	THR	A	214	L	H	HD22	LEU	V	42
R	-	C	THR	A	214	L	H	HD22	ASN	V	38
R	-	C	THR	A	214	L	H	HD12	LEU	V	42
R	-	CB	THR	A	214	L	H	OD1	ASN	V	38
R	-	CB	THR	A	214	L	H	NH1	ARG	V	41
R	-	CB	THR	A	214	L	H	HD3	ARG	V	41
R	-	CB	THR	A	214	L	H	HH11	ARG	V	41
R	-	O	THR	A	214	L	H	CG	ASN	V	38
R	-	O	THR	A	214	L	H	ND2	ASN	V	38
R	-	O	THR	A	214	L	H	OD1	ASN	V	38
R	-	O	THR	A	214	L	H	HB3	ASN	V	38
R	-	O	THR	A	214	L	H	HD21	ASN	V	38
R	-	O	THR	A	214	L	H	HD22	ASN	V	38
R	-	O	THR	A	214	L	H	HD12	LEU	V	42
R	-	CG2	THR	A	214	L	H	NH1	ARG	V	41
R	-	CG2	THR	A	214	L	H	HD3	ARG	V	41
R	-	CG2	THR	A	214	L	H	HH11	ARG	V	41
R	-	CG2	THR	A	214	L	H	HH12	ARG	V	41
R	-	OG1	THR	A	214	L	H	OD1	ASN	V	38
R	-	OG1	THR	A	214	L	H	HA	ASN	V	38
R	-	OG1	THR	A	214	L	H	CD	ARG	V	41
R	-	OG1	THR	A	214	L	H	NH1	ARG	V	41
R	-	OG1	THR	A	214	L	H	HB2	ARG	V	41
R	-	OG1	THR	A	214	L	H	HB3	ARG	V	41
R	-	OG1	THR	A	214	L	H	HD2	ARG	V	41
R	-	OG1	THR	A	214	L	H	HD3	ARG	V	41
R	-	OG1	THR	A	214	L	H	HH11	ARG	V	41
R	-	OG1	THR	A	214	L	H	HG	LEU	V	42
R	-	OG1	THR	A	214	L	H	HD22	LEU	V	42
R	-	N	ILE	A	215	L	H	HD12	LEU	V	42
R	-	N	ILE	A	215	L	-	OD2	ASP	V	46
R	-	CA	ILE	A	215	L	H	HD12	LEU	V	42
R	-	CA	ILE	A	215	L	-	CG	ASP	V	46
R	-	CA	ILE	A	215	L	-	OD2	ASP	V	46
R	-	C	ILE	A	215	L	-	OD2	ASP	V	46
R	-	CB	ILE	A	215	L	H	HD12	LEU	V	42
R	-	CB	ILE	A	215	L	-	CG	ASP	V	46
R	-	CB	ILE	A	215	L	-	OD2	ASP	V	46
R	-	O	ILE	A	215	L	-	CG	ASP	V	46
R	-	O	ILE	A	215	L	-	OD2	ASP	V	46
R	-	CG1	ILE	A	215	L	H	CD1	LEU	V	42
R	-	CG1	ILE	A	215	L	H	HD11	LEU	V	42
R	-	CG1	ILE	A	215	L	H	HD12	LEU	V	42
R	-	CG1	ILE	A	215	L	H	HD13	LEU	V	42
R	-	CG1	ILE	A	215	L	H	HD22	LEU	V	42
R	-	CG1	ILE	A	215	L	H	HD23	LEU	V	42
R	-	CG1	ILE	A	215	L	-	HH21	ARG	V	44
R	-	CG1	ILE	A	215	L	-	CG	ASP	V	46
R	-	CG1	ILE	A	215	L	-	OD2	ASP	V	46
R	-	CG2	ILE	A	215	L	-	CG	ASP	V	46
R	-	CG2	ILE	A	215	L	-	OD1	ASP	V	46
R	-	CG2	ILE	A	215	L	-	OD2	ASP	V	46
R	-	CD1	ILE	A	215	L	H	HD12	LEU	V	42
R	-	CD1	ILE	A	215	L	H	HD13	LEU	V	42
R	-	CD1	ILE	A	215	L	-	NH2	ARG	V	44
R	-	CD1	ILE	A	215	L	-	HE	ARG	V	44
R	-	CD1	ILE	A	215	L	-	HH21	ARG	V	44
R	-	CD1	ILE	A	215	L	-	HH22	ARG	V	44
R	-	CD2	LEU	A	217	L	-	HA	PRO	V	48

- 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