IID

Q8NG84_Q8NGE1.1 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	101	L	H	LEU	V	49
R	H	LEU	A	101	L	-	ASP	V	50
R	H	LEU	A	101	L	H	PRO	V	51
R	-	SER	A	102	L	H	PRO	V	51
R	-	ARG	A	108	L	H	SER	V	136
R	-	ARG	A	108	L	H	ARG	V	137
R	H	LEU	A	319	L	H	PHE	V	30
R	H	LEU	A	319	L	H	MET	V	34
R	H	TYR	A	322	L	H	PHE	V	26
R	H	TYR	A	322	L	H	PHE	V	30
R	H	TRP	A	323	L	H	PHE	V	30
R	H	TRP	A	323	L	H	LEU	V	31
R	H	TRP	A	323	L	H	MET	V	34
R	H	TRP	A	323	L	H	LEU	V	35
R	H	CYS	A	326	L	H	ILE	V	27
R	H	CYS	A	326	L	H	PHE	V	30
R	H	CYS	A	326	L	H	LEU	V	31
R	H	ARG	A	327	L	H	LEU	V	31
R	H	TYR	A	329	L	H	ILE	V	27
R	H	ASP	A	330	L	H	LEU	V	31
R	H	LEU	A	41	L	-	LEU	V	309
R	H	PHE	A	43	L	H	LYS	V	305
R	H	VAL	A	44	L	H	LYS	V	305
R	H	VAL	A	44	L	-	LEU	V	309
R	H	VAL	A	45	L	-	LEU	V	309
R	H	ALA	A	47	L	H	LEU	V	49
R	H	THR	A	48	L	H	ILE	V	306
R	H	THR	A	48	L	-	LEU	V	309
R	H	PHE	A	50	L	H	THR	V	45
R	H	PHE	A	50	L	H	LEU	V	49
R	H	THR	A	51	L	H	THR	V	45
R	H	THR	A	51	L	H	LEU	V	49
R	H	LEU	A	54	L	H	LEU	V	41
R	H	LEU	A	54	L	H	THR	V	45
R	H	ILE	A	58	L	H	LEU	V	41
R	H	HIS	A	62	L	H	TYR	V	33
R	H	HIS	A	62	L	H	ILE	V	37
R	H	HIS	A	62	L	H	SER	V	73
R	H	ARG	A	65	L	H	SER	V	73
R	H	ARG	A	65	L	H	THR	V	81
R	H	LEU	A	66	L	H	TYR	V	33
R	H	LEU	A	66	L	H	PRO	V	77
R	H	LEU	A	66	L	H	LEU	V	80
R	H	LEU	A	66	L	H	THR	V	81
R	H	THR	A	68	L	H	THR	V	81
R	H	THR	A	68	L	H	THR	V	85
R	H	PRO	A	94	L	H	LEU	V	48
R	H	ALA	A	97	L	H	LEU	V	49
R	H	VAL	A	98	L	H	LEU	V	48
R	H	VAL	A	98	L	-	GLN	V	54

- 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

Q8NG84_Q8NGE1.1 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	O	LEU	A	41	L	-	HD12	LEU	V	309
R	H	CD1	PHE	A	43	L	H	HZ2	LYS	V	305
R	H	CE1	PHE	A	43	L	H	HZ2	LYS	V	305
R	H	CA	VAL	A	44	L	-	HD12	LEU	V	309
R	H	C	VAL	A	44	L	-	CD1	LEU	V	309
R	H	C	VAL	A	44	L	-	HD11	LEU	V	309
R	H	C	VAL	A	44	L	-	HD12	LEU	V	309
R	H	C	VAL	A	44	L	-	HD13	LEU	V	309
R	H	CB	VAL	A	44	L	H	HB3	LYS	V	305
R	H	CB	VAL	A	44	L	-	CD1	LEU	V	309
R	H	CB	VAL	A	44	L	-	HD11	LEU	V	309
R	H	CB	VAL	A	44	L	-	HD12	LEU	V	309
R	H	CB	VAL	A	44	L	-	HD13	LEU	V	309
R	H	O	VAL	A	44	L	-	CD1	LEU	V	309
R	H	O	VAL	A	44	L	-	HD12	LEU	V	309
R	H	O	VAL	A	44	L	-	HD13	LEU	V	309
R	H	CG1	VAL	A	44	L	H	O	LYS	V	305
R	H	CG1	VAL	A	44	L	H	HB3	LYS	V	305
R	H	CG1	VAL	A	44	L	-	CG	LEU	V	309
R	H	CG1	VAL	A	44	L	-	CD1	LEU	V	309
R	H	CG1	VAL	A	44	L	-	HB2	LEU	V	309
R	H	CG1	VAL	A	44	L	-	HD11	LEU	V	309
R	H	CG1	VAL	A	44	L	-	HD12	LEU	V	309
R	H	CG1	VAL	A	44	L	-	HD13	LEU	V	309
R	H	CG2	VAL	A	44	L	H	HB3	LYS	V	305
R	H	CG2	VAL	A	44	L	H	HG3	LYS	V	305
R	H	CG2	VAL	A	44	L	H	HD3	LYS	V	305
R	H	N	VAL	A	45	L	-	CD1	LEU	V	309
R	H	N	VAL	A	45	L	-	HD12	LEU	V	309
R	H	N	VAL	A	45	L	-	HD13	LEU	V	309
R	H	CA	VAL	A	45	L	-	HD12	LEU	V	309
R	H	CA	VAL	A	45	L	-	HD13	LEU	V	309
R	H	CA	VAL	A	45	L	-	HD23	LEU	V	309
R	H	CB	VAL	A	45	L	-	HD12	LEU	V	309
R	H	CB	VAL	A	45	L	-	HD23	LEU	V	309
R	H	CG2	VAL	A	45	L	-	CD2	LEU	V	309
R	H	CG2	VAL	A	45	L	-	HD12	LEU	V	309
R	H	CG2	VAL	A	45	L	-	HD23	LEU	V	309
R	H	CA	ALA	A	47	L	H	HD12	LEU	V	49
R	H	CB	ALA	A	47	L	H	HD12	LEU	V	49
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	49
R	H	O	ALA	A	47	L	H	HD13	LEU	V	49
R	H	CB	THR	A	48	L	-	HD13	LEU	V	309
R	H	CG2	THR	A	48	L	-	HD22	LEU	V	309
R	H	OG1	THR	A	48	L	H	HA	ILE	V	306
R	H	OG1	THR	A	48	L	H	HG13	ILE	V	306
R	H	OG1	THR	A	48	L	-	CD1	LEU	V	309
R	H	OG1	THR	A	48	L	-	HD13	LEU	V	309
R	H	OG1	THR	A	48	L	-	HD22	LEU	V	309
R	H	CG	PHE	A	50	L	H	HD23	LEU	V	49
R	H	CD1	PHE	A	50	L	H	HG23	THR	V	45
R	H	CD1	PHE	A	50	L	H	HD13	LEU	V	49
R	H	CD1	PHE	A	50	L	H	HD23	LEU	V	49
R	H	CE1	PHE	A	50	L	H	HG23	THR	V	45
R	H	CE1	PHE	A	50	L	H	HD13	LEU	V	49
R	H	CE1	PHE	A	50	L	H	HD23	LEU	V	49
R	H	CG2	THR	A	51	L	H	HG21	THR	V	45
R	H	OG1	THR	A	51	L	H	CG2	THR	V	45
R	H	OG1	THR	A	51	L	H	HG21	THR	V	45
R	H	OG1	THR	A	51	L	H	HG23	THR	V	45
R	H	OG1	THR	A	51	L	H	HD13	LEU	V	49
R	H	CG	LEU	A	54	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	54	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	54	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	54	L	H	HG1	THR	V	45
R	H	CB	ILE	A	58	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	58	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	58	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	58	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	58	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	58	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	58	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	58	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	58	L	H	HD23	LEU	V	41
R	H	CG	HIS	A	62	L	H	OH	TYR	V	33
R	H	CG	HIS	A	62	L	H	HE1	TYR	V	33
R	H	CG	HIS	A	62	L	H	HH	TYR	V	33
R	H	CD2	HIS	A	62	L	H	HH	TYR	V	33
R	H	ND1	HIS	A	62	L	H	CE1	TYR	V	33
R	H	ND1	HIS	A	62	L	H	OH	TYR	V	33
R	H	ND1	HIS	A	62	L	H	CZ	TYR	V	33
R	H	ND1	HIS	A	62	L	H	HE1	TYR	V	33
R	H	ND1	HIS	A	62	L	H	HH	TYR	V	33
R	H	CE1	HIS	A	62	L	H	OH	TYR	V	33
R	H	CE1	HIS	A	62	L	H	CZ	TYR	V	33
R	H	CE1	HIS	A	62	L	H	HE1	TYR	V	33
R	H	CE1	HIS	A	62	L	H	HH	TYR	V	33
R	H	CE1	HIS	A	62	L	H	HG13	ILE	V	37
R	H	CE1	HIS	A	62	L	H	HD11	ILE	V	37
R	H	CE1	HIS	A	62	L	H	HD12	ILE	V	37
R	H	CE1	HIS	A	62	L	H	OG	SER	V	73
R	H	NE2	HIS	A	62	L	H	OH	TYR	V	33
R	H	NE2	HIS	A	62	L	H	HH	TYR	V	33
R	H	NE2	HIS	A	62	L	H	HG13	ILE	V	37
R	H	NE2	HIS	A	62	L	H	HG22	ILE	V	37
R	H	NE2	HIS	A	62	L	H	HD12	ILE	V	37
R	H	O	ARG	A	65	L	H	OG1	THR	V	81
R	H	NH1	ARG	A	65	L	H	HB3	SER	V	73
R	H	CA	LEU	A	66	L	H	OG1	THR	V	81
R	H	CA	LEU	A	66	L	H	HG1	THR	V	81
R	H	C	LEU	A	66	L	H	OG1	THR	V	81
R	H	O	LEU	A	66	L	H	OG1	THR	V	81
R	H	O	LEU	A	66	L	H	HA	THR	V	81
R	H	O	LEU	A	66	L	H	HG1	THR	V	81
R	H	O	LEU	A	66	L	H	HG22	THR	V	81
R	H	CG	LEU	A	66	L	H	HA	PRO	V	77
R	H	CG	LEU	A	66	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	66	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	66	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	66	L	H	C	PRO	V	77
R	H	CD2	LEU	A	66	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	66	L	H	O	PRO	V	77
R	H	CD2	LEU	A	66	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	66	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	66	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	66	L	H	HB2	LEU	V	80
R	H	CD2	LEU	A	66	L	H	HD11	LEU	V	80
R	H	CD2	LEU	A	66	L	H	HG1	THR	V	81
R	H	CB	THR	A	68	L	H	HG21	THR	V	85
R	H	CG2	THR	A	68	L	H	CG2	THR	V	81
R	H	CG2	THR	A	68	L	H	HG21	THR	V	81
R	H	CG2	THR	A	68	L	H	HG22	THR	V	81
R	H	CG2	THR	A	68	L	H	HG23	THR	V	81
R	H	CG2	THR	A	68	L	H	CG2	THR	V	85
R	H	CG2	THR	A	68	L	H	HG21	THR	V	85
R	H	CG2	THR	A	68	L	H	HG22	THR	V	85
R	H	CG2	THR	A	68	L	H	HG23	THR	V	85
R	H	OG1	THR	A	68	L	H	CG2	THR	V	85
R	H	OG1	THR	A	68	L	H	HG21	THR	V	85
R	H	OG1	THR	A	68	L	H	HG22	THR	V	85
R	H	CA	PRO	A	94	L	H	HD23	LEU	V	48
R	H	CB	PRO	A	94	L	H	CD2	LEU	V	48
R	H	CB	PRO	A	94	L	H	HB2	LEU	V	48
R	H	CB	PRO	A	94	L	H	HD12	LEU	V	48
R	H	CB	PRO	A	94	L	H	HD23	LEU	V	48
R	H	CG	PRO	A	94	L	H	HB2	LEU	V	48
R	H	CG	PRO	A	94	L	H	HD12	LEU	V	48
R	H	CG	PRO	A	94	L	H	HD23	LEU	V	48
R	H	CB	ALA	A	97	L	H	HA	LEU	V	49
R	H	CB	ALA	A	97	L	H	HD21	LEU	V	49
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	98	L	-	HG3	GLN	V	54
R	H	CG2	VAL	A	98	L	H	O	LEU	V	48
R	H	CG2	VAL	A	98	L	-	CD	GLN	V	54
R	H	CG2	VAL	A	98	L	-	NE2	GLN	V	54
R	H	CG2	VAL	A	98	L	-	HG3	GLN	V	54
R	H	CG2	VAL	A	98	L	-	HE22	GLN	V	54
R	H	N	LEU	A	101	L	H	HG3	PRO	V	51
R	H	CA	LEU	A	101	L	H	CG	PRO	V	51
R	H	CA	LEU	A	101	L	H	HB3	PRO	V	51
R	H	CA	LEU	A	101	L	H	HG2	PRO	V	51
R	H	CA	LEU	A	101	L	H	HG3	PRO	V	51
R	H	C	LEU	A	101	L	H	CB	PRO	V	51
R	H	C	LEU	A	101	L	H	CG	PRO	V	51
R	H	C	LEU	A	101	L	H	HB3	PRO	V	51
R	H	C	LEU	A	101	L	H	HG2	PRO	V	51
R	H	C	LEU	A	101	L	H	HG3	PRO	V	51
R	H	CB	LEU	A	101	L	H	CB	PRO	V	51
R	H	CB	LEU	A	101	L	H	CG	PRO	V	51
R	H	CB	LEU	A	101	L	H	CD	PRO	V	51
R	H	CB	LEU	A	101	L	H	HB2	PRO	V	51
R	H	CB	LEU	A	101	L	H	HB3	PRO	V	51
R	H	CB	LEU	A	101	L	H	HG2	PRO	V	51
R	H	CB	LEU	A	101	L	H	HG3	PRO	V	51
R	H	CB	LEU	A	101	L	H	HD2	PRO	V	51
R	H	CB	LEU	A	101	L	H	HD3	PRO	V	51
R	H	O	LEU	A	101	L	H	CB	PRO	V	51
R	H	O	LEU	A	101	L	H	CG	PRO	V	51
R	H	O	LEU	A	101	L	H	HB2	PRO	V	51
R	H	O	LEU	A	101	L	H	HB3	PRO	V	51
R	H	O	LEU	A	101	L	H	HG2	PRO	V	51
R	H	O	LEU	A	101	L	H	HG3	PRO	V	51
R	H	CG	LEU	A	101	L	H	O	LEU	V	49
R	H	CG	LEU	A	101	L	H	CG	PRO	V	51
R	H	CG	LEU	A	101	L	H	CD	PRO	V	51
R	H	CG	LEU	A	101	L	H	HG2	PRO	V	51
R	H	CG	LEU	A	101	L	H	HG3	PRO	V	51
R	H	CG	LEU	A	101	L	H	HD2	PRO	V	51
R	H	CG	LEU	A	101	L	H	HD3	PRO	V	51
R	H	CD1	LEU	A	101	L	H	C	LEU	V	49
R	H	CD1	LEU	A	101	L	H	O	LEU	V	49
R	H	CD1	LEU	A	101	L	-	C	ASP	V	50
R	H	CD1	LEU	A	101	L	-	HA	ASP	V	50
R	H	CD1	LEU	A	101	L	H	N	PRO	V	51
R	H	CD1	LEU	A	101	L	H	CB	PRO	V	51
R	H	CD1	LEU	A	101	L	H	CG	PRO	V	51
R	H	CD1	LEU	A	101	L	H	CD	PRO	V	51
R	H	CD1	LEU	A	101	L	H	HG2	PRO	V	51
R	H	CD1	LEU	A	101	L	H	HG3	PRO	V	51
R	H	CD1	LEU	A	101	L	H	HD2	PRO	V	51
R	H	CD1	LEU	A	101	L	H	HD3	PRO	V	51
R	H	CD2	LEU	A	101	L	H	CG	PRO	V	51
R	H	CD2	LEU	A	101	L	H	CD	PRO	V	51
R	H	CD2	LEU	A	101	L	H	HG2	PRO	V	51
R	H	CD2	LEU	A	101	L	H	HG3	PRO	V	51
R	H	CD2	LEU	A	101	L	H	HD2	PRO	V	51
R	H	CD2	LEU	A	101	L	H	HD3	PRO	V	51
R	-	N	SER	A	102	L	H	HB3	PRO	V	51
R	-	N	SER	A	102	L	H	HG3	PRO	V	51
R	-	CA	SER	A	102	L	H	HB3	PRO	V	51
R	-	NH1	ARG	A	108	L	H	HB2	SER	V	136
R	-	NH1	ARG	A	108	L	H	HB2	ARG	V	137
R	-	NH2	ARG	A	108	L	H	HB2	SER	V	136
R	-	NH2	ARG	A	108	L	H	HB2	ARG	V	137
R	-	CZ	ARG	A	108	L	H	HB2	SER	V	136
R	H	C	LEU	A	319	L	H	HZ	PHE	V	30
R	H	CB	LEU	A	319	L	H	HZ	PHE	V	30
R	H	O	LEU	A	319	L	H	CZ	PHE	V	30
R	H	O	LEU	A	319	L	H	HE1	PHE	V	30
R	H	O	LEU	A	319	L	H	HZ	PHE	V	30
R	H	CG	LEU	A	319	L	H	CE2	PHE	V	30
R	H	CG	LEU	A	319	L	H	CZ	PHE	V	30
R	H	CG	LEU	A	319	L	H	HE2	PHE	V	30
R	H	CG	LEU	A	319	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	319	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	319	L	H	HZ	PHE	V	30
R	H	CD2	LEU	A	319	L	H	CE2	PHE	V	30
R	H	CD2	LEU	A	319	L	H	CZ	PHE	V	30
R	H	CD2	LEU	A	319	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	319	L	H	HZ	PHE	V	30
R	H	CD2	LEU	A	319	L	H	CE	MET	V	34
R	H	CD2	LEU	A	319	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	319	L	H	HE3	MET	V	34
R	H	C	TYR	A	322	L	H	HE1	PHE	V	30
R	H	CB	TYR	A	322	L	H	HE1	PHE	V	26
R	H	CG	TYR	A	322	L	H	HE1	PHE	V	26
R	H	CD1	TYR	A	322	L	H	CE1	PHE	V	26
R	H	CD1	TYR	A	322	L	H	HE1	PHE	V	26
R	H	CE1	TYR	A	322	L	H	HE1	PHE	V	26
R	H	N	TRP	A	323	L	H	CE1	PHE	V	30
R	H	N	TRP	A	323	L	H	HE1	PHE	V	30
R	H	CA	TRP	A	323	L	H	CE1	PHE	V	30
R	H	CA	TRP	A	323	L	H	HE1	PHE	V	30
R	H	CB	TRP	A	323	L	H	CE1	PHE	V	30
R	H	CB	TRP	A	323	L	H	HE1	PHE	V	30
R	H	O	TRP	A	323	L	H	HD22	LEU	V	31
R	H	CG	TRP	A	323	L	H	CE1	PHE	V	30
R	H	CG	TRP	A	323	L	H	HE1	PHE	V	30
R	H	CG	TRP	A	323	L	H	HD21	LEU	V	31
R	H	CG	TRP	A	323	L	H	HG3	MET	V	34
R	H	CD1	TRP	A	323	L	H	CD1	PHE	V	30
R	H	CD1	TRP	A	323	L	H	CE1	PHE	V	30
R	H	CD1	TRP	A	323	L	H	CZ	PHE	V	30
R	H	CD1	TRP	A	323	L	H	HD1	PHE	V	30
R	H	CD1	TRP	A	323	L	H	HE1	PHE	V	30
R	H	CD1	TRP	A	323	L	H	HZ	PHE	V	30
R	H	CD1	TRP	A	323	L	H	HD21	LEU	V	31
R	H	CD1	TRP	A	323	L	H	CG	MET	V	34
R	H	CD1	TRP	A	323	L	H	HB2	MET	V	34
R	H	CD1	TRP	A	323	L	H	HB3	MET	V	34
R	H	CD1	TRP	A	323	L	H	HG3	MET	V	34
R	H	CD1	TRP	A	323	L	H	HE3	MET	V	34
R	H	CD2	TRP	A	323	L	H	HE1	PHE	V	30
R	H	CD2	TRP	A	323	L	H	HD21	LEU	V	31
R	H	CE2	TRP	A	323	L	H	HD21	LEU	V	31
R	H	CE2	TRP	A	323	L	H	CB	MET	V	34
R	H	CE2	TRP	A	323	L	H	HB2	MET	V	34
R	H	CE2	TRP	A	323	L	H	HB3	MET	V	34
R	H	CE2	TRP	A	323	L	H	HG3	MET	V	34
R	H	NE1	TRP	A	323	L	H	CE1	PHE	V	30
R	H	NE1	TRP	A	323	L	H	HE1	PHE	V	30
R	H	NE1	TRP	A	323	L	H	HA	LEU	V	31
R	H	NE1	TRP	A	323	L	H	HD21	LEU	V	31
R	H	NE1	TRP	A	323	L	H	CB	MET	V	34
R	H	NE1	TRP	A	323	L	H	CG	MET	V	34
R	H	NE1	TRP	A	323	L	H	HB2	MET	V	34
R	H	NE1	TRP	A	323	L	H	HB3	MET	V	34
R	H	NE1	TRP	A	323	L	H	HG2	MET	V	34
R	H	NE1	TRP	A	323	L	H	HG3	MET	V	34
R	H	NE1	TRP	A	323	L	H	HE2	MET	V	34
R	H	NE1	TRP	A	323	L	H	HE3	MET	V	34
R	H	CH2	TRP	A	323	L	H	HD22	LEU	V	35
R	H	CZ2	TRP	A	323	L	H	HB2	MET	V	34
R	H	CZ2	TRP	A	323	L	H	HB3	MET	V	34
R	H	CZ2	TRP	A	323	L	H	HG	LEU	V	35
R	H	CZ2	TRP	A	323	L	H	HD22	LEU	V	35
R	H	N	CYS	A	326	L	H	HG22	ILE	V	27
R	H	CA	CYS	A	326	L	H	CG2	ILE	V	27
R	H	CA	CYS	A	326	L	H	HG12	ILE	V	27
R	H	CA	CYS	A	326	L	H	HG21	ILE	V	27
R	H	CA	CYS	A	326	L	H	HG22	ILE	V	27
R	H	CA	CYS	A	326	L	H	HG23	ILE	V	27
R	H	CA	CYS	A	326	L	H	HD13	ILE	V	27
R	H	CA	CYS	A	326	L	H	HD13	LEU	V	31
R	H	CA	CYS	A	326	L	H	HD22	LEU	V	31
R	H	C	CYS	A	326	L	H	HG22	ILE	V	27
R	H	C	CYS	A	326	L	H	HG23	ILE	V	27
R	H	C	CYS	A	326	L	H	CD1	LEU	V	31
R	H	C	CYS	A	326	L	H	HD13	LEU	V	31
R	H	C	CYS	A	326	L	H	HD22	LEU	V	31
R	H	CB	CYS	A	326	L	H	CB	ILE	V	27
R	H	CB	CYS	A	326	L	H	CG2	ILE	V	27
R	H	CB	CYS	A	326	L	H	HA	ILE	V	27
R	H	CB	CYS	A	326	L	H	HG12	ILE	V	27
R	H	CB	CYS	A	326	L	H	HG21	ILE	V	27
R	H	CB	CYS	A	326	L	H	HG22	ILE	V	27
R	H	CB	CYS	A	326	L	H	HG23	ILE	V	27
R	H	CB	CYS	A	326	L	H	HD1	PHE	V	30
R	H	CB	CYS	A	326	L	H	CG	LEU	V	31
R	H	CB	CYS	A	326	L	H	CD1	LEU	V	31
R	H	CB	CYS	A	326	L	H	CD2	LEU	V	31
R	H	CB	CYS	A	326	L	H	HG	LEU	V	31
R	H	CB	CYS	A	326	L	H	HD11	LEU	V	31
R	H	CB	CYS	A	326	L	H	HD13	LEU	V	31
R	H	CB	CYS	A	326	L	H	HD22	LEU	V	31
R	H	O	CYS	A	326	L	H	CG2	ILE	V	27
R	H	O	CYS	A	326	L	H	HG22	ILE	V	27
R	H	O	CYS	A	326	L	H	HG23	ILE	V	27
R	H	O	CYS	A	326	L	H	CD1	LEU	V	31
R	H	O	CYS	A	326	L	H	HD12	LEU	V	31
R	H	O	CYS	A	326	L	H	HD13	LEU	V	31
R	H	SG	CYS	A	326	L	H	CA	ILE	V	27
R	H	SG	CYS	A	326	L	H	C	ILE	V	27
R	H	SG	CYS	A	326	L	H	CB	ILE	V	27
R	H	SG	CYS	A	326	L	H	O	ILE	V	27
R	H	SG	CYS	A	326	L	H	CG1	ILE	V	27
R	H	SG	CYS	A	326	L	H	CG2	ILE	V	27
R	H	SG	CYS	A	326	L	H	CD1	ILE	V	27
R	H	SG	CYS	A	326	L	H	HA	ILE	V	27
R	H	SG	CYS	A	326	L	H	HB	ILE	V	27
R	H	SG	CYS	A	326	L	H	HG12	ILE	V	27
R	H	SG	CYS	A	326	L	H	HG13	ILE	V	27
R	H	SG	CYS	A	326	L	H	HG21	ILE	V	27
R	H	SG	CYS	A	326	L	H	HG22	ILE	V	27
R	H	SG	CYS	A	326	L	H	HG23	ILE	V	27
R	H	SG	CYS	A	326	L	H	HD13	ILE	V	27
R	H	SG	CYS	A	326	L	H	HB3	PHE	V	30
R	H	SG	CYS	A	326	L	H	HD1	PHE	V	30
R	H	SG	CYS	A	326	L	H	HG	LEU	V	31
R	H	SG	CYS	A	326	L	H	HD13	LEU	V	31
R	H	N	ARG	A	327	L	H	HD13	LEU	V	31
R	H	N	ARG	A	327	L	H	HD22	LEU	V	31
R	H	CA	ARG	A	327	L	H	HD13	LEU	V	31
R	H	CB	TYR	A	329	L	H	HG23	ILE	V	27
R	H	CB	TYR	A	329	L	H	HD13	ILE	V	27
R	H	CG	TYR	A	329	L	H	HD13	ILE	V	27
R	H	CD2	TYR	A	329	L	H	HD13	ILE	V	27
R	H	CB	ASP	A	330	L	H	HD12	LEU	V	31
R	H	CG	ASP	A	330	L	H	HD12	LEU	V	31
R	H	OD2	ASP	A	330	L	H	HD12	LEU	V	31

- 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