IID

Q9H628_P38405.1 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	-	ALA	A	107	L	H	MET	V	190
R	-	ASN	A	108	L	H	MET	V	190
R	H	PRO	A	109	L	H	MET	V	190
R	H	PRO	A	109	L	H	ILE	V	194
R	H	LYS	A	138	L	-	CYS	V	110
R	H	GLU	A	144	L	-	ARG	V	183
R	H	GLU	A	144	L	H	SER	V	187
R	H	LYS	A	147	L	-	ARG	V	183
R	H	ARG	A	168	L	H	SER	V	72
R	H	ARG	A	168	L	H	GLU	V	73
R	H	ARG	A	168	L	-	TRP	V	76
R	H	ASP	A	170	L	-	CYS	V	110
R	H	SER	A	171	L	H	THR	V	71
R	H	SER	A	171	L	H	SER	V	72
R	H	SER	A	171	L	-	HIS	V	75
R	-	LEU	A	174	L	H	THR	V	71
R	-	ASP	A	176	L	-	PHE	V	68
R	-	ASP	A	176	L	-	SER	V	69
R	-	TYR	A	177	L	H	SER	V	72
R	-	THR	A	178	L	-	PHE	V	68
R	-	THR	A	178	L	-	SER	V	69
R	-	THR	A	178	L	H	SER	V	72
R	-	THR	A	180	L	H	SER	V	72
R	-	THR	A	180	L	H	GLU	V	73
R	H	ASP	A	181	L	-	GLU	V	38
R	H	GLN	A	182	L	S	ILE	V	40
R	H	ASP	A	183	L	H	SER	V	72
R	H	ASP	A	282	L	S	PHE	V	4
R	H	ASP	A	282	L	S	LYS	V	42
R	H	GLU	A	286	L	-	SER	V	2
R	H	GLU	A	286	L	S	PHE	V	4
R	H	LEU	A	289	L	S	ASN	V	53
R	H	ALA	A	290	L	-	MET	V	1
R	-	ASP	A	314	L	S	HIS	V	44
R	-	ALA	A	315	L	S	HIS	V	44
R	-	GLY	A	316	L	S	HIS	V	44
R	-	GLY	A	316	L	S	GLN	V	51
R	-	GLU	A	317	L	S	HIS	V	44
R	-	ASP	A	318	L	S	GLN	V	51
R	-	CYS	A	352	L	S	LYS	V	42
R	-	VAL	A	354	L	S	ILE	V	40
R	-	VAL	A	354	L	S	LYS	V	42
R	-	ASP	A	355	L	S	ILE	V	40
R	-	ASP	A	355	L	S	LYS	V	42
R	H	THR	A	356	L	-	GLU	V	38
R	H	THR	A	356	L	S	SER	V	39
R	H	THR	A	356	L	S	ILE	V	40
R	H	GLU	A	357	L	S	SER	V	39
R	H	GLU	A	357	L	S	ILE	V	40
R	H	GLU	A	357	L	S	TYR	V	41
R	H	ARG	A	360	L	-	SER	V	35
R	H	ARG	A	360	L	-	PHE	V	37
R	H	ARG	A	360	L	-	GLU	V	38
R	H	ARG	A	360	L	S	SER	V	39
R	H	ILE	A	64	L	-	PHE	V	37
R	H	LEU	A	65	L	-	PHE	V	37
R	-	ASN	A	68	L	-	PHE	V	37

- 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

Q9H628_P38405.1 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	C	ILE	A	64	L	-	CD1	PHE	V	37
R	H	C	ILE	A	64	L	-	CE1	PHE	V	37
R	H	C	ILE	A	64	L	-	HD1	PHE	V	37
R	H	C	ILE	A	64	L	-	HE1	PHE	V	37
R	H	O	ILE	A	64	L	-	CG	PHE	V	37
R	H	O	ILE	A	64	L	-	CD1	PHE	V	37
R	H	O	ILE	A	64	L	-	CE1	PHE	V	37
R	H	O	ILE	A	64	L	-	CZ	PHE	V	37
R	H	O	ILE	A	64	L	-	HD1	PHE	V	37
R	H	O	ILE	A	64	L	-	HE1	PHE	V	37
R	H	CG2	ILE	A	64	L	-	HD1	PHE	V	37
R	H	CA	LEU	A	65	L	-	CE1	PHE	V	37
R	H	C	LEU	A	65	L	-	CE1	PHE	V	37
R	H	C	LEU	A	65	L	-	CZ	PHE	V	37
R	H	C	LEU	A	65	L	-	HE1	PHE	V	37
R	H	C	LEU	A	65	L	-	HZ	PHE	V	37
R	H	O	LEU	A	65	L	-	CE1	PHE	V	37
R	H	O	LEU	A	65	L	-	CE2	PHE	V	37
R	H	O	LEU	A	65	L	-	CZ	PHE	V	37
R	H	O	LEU	A	65	L	-	HE1	PHE	V	37
R	H	O	LEU	A	65	L	-	HE2	PHE	V	37
R	H	O	LEU	A	65	L	-	HZ	PHE	V	37
R	-	N	ASN	A	68	L	-	HE1	PHE	V	37
R	-	CA	ASN	A	68	L	-	HE1	PHE	V	37
R	-	O	ALA	A	107	L	H	HB2	MET	V	190
R	-	O	ALA	A	107	L	H	HB3	MET	V	190
R	-	O	ALA	A	107	L	H	HG3	MET	V	190
R	-	O	ALA	A	107	L	H	HE2	MET	V	190
R	-	O	ALA	A	107	L	H	HE3	MET	V	190
R	-	CA	ASN	A	108	L	H	HE2	MET	V	190
R	-	C	ASN	A	108	L	H	HE2	MET	V	190
R	-	OD1	ASN	A	108	L	H	HE2	MET	V	190
R	H	N	PRO	A	109	L	H	HE2	MET	V	190
R	H	CG	PRO	A	109	L	H	CE	MET	V	190
R	H	CG	PRO	A	109	L	H	HE1	MET	V	190
R	H	CG	PRO	A	109	L	H	HE2	MET	V	190
R	H	CG	PRO	A	109	L	H	HE3	MET	V	190
R	H	CG	PRO	A	109	L	H	HD11	ILE	V	194
R	H	CD	PRO	A	109	L	H	CE	MET	V	190
R	H	CD	PRO	A	109	L	H	HE1	MET	V	190
R	H	CD	PRO	A	109	L	H	HE2	MET	V	190
R	H	CD	PRO	A	109	L	H	HE3	MET	V	190
R	H	CE	LYS	A	138	L	-	SG	CYS	V	110
R	H	CE	LYS	A	138	L	-	HG	CYS	V	110
R	H	NZ	LYS	A	138	L	-	CB	CYS	V	110
R	H	NZ	LYS	A	138	L	-	SG	CYS	V	110
R	H	NZ	LYS	A	138	L	-	HA	CYS	V	110
R	H	NZ	LYS	A	138	L	-	HB2	CYS	V	110
R	H	NZ	LYS	A	138	L	-	HG	CYS	V	110
R	H	CB	GLU	A	144	L	H	HG	SER	V	187
R	H	CG	GLU	A	144	L	H	OG	SER	V	187
R	H	CG	GLU	A	144	L	H	HG	SER	V	187
R	H	OE1	GLU	A	144	L	-	NH1	ARG	V	183
R	H	OE1	GLU	A	144	L	-	NH2	ARG	V	183
R	H	OE1	GLU	A	144	L	-	CZ	ARG	V	183
R	H	OE1	GLU	A	144	L	-	HH21	ARG	V	183
R	H	OE1	GLU	A	144	L	-	HH22	ARG	V	183
R	H	CD	LYS	A	147	L	-	HH22	ARG	V	183
R	H	CE	LYS	A	147	L	-	NH2	ARG	V	183
R	H	CE	LYS	A	147	L	-	HH21	ARG	V	183
R	H	CE	LYS	A	147	L	-	HH22	ARG	V	183
R	H	NZ	LYS	A	147	L	-	NH2	ARG	V	183
R	H	NZ	LYS	A	147	L	-	CZ	ARG	V	183
R	H	NZ	LYS	A	147	L	-	HH21	ARG	V	183
R	H	NZ	LYS	A	147	L	-	HH22	ARG	V	183
R	H	CG	ARG	A	168	L	-	HB3	TRP	V	76
R	H	CD	ARG	A	168	L	-	HB3	TRP	V	76
R	H	CD	ARG	A	168	L	-	HD1	TRP	V	76
R	H	NE	ARG	A	168	L	H	O	SER	V	72
R	H	NE	ARG	A	168	L	-	HB3	TRP	V	76
R	H	NE	ARG	A	168	L	-	HD1	TRP	V	76
R	H	NH1	ARG	A	168	L	-	HD1	TRP	V	76
R	H	NH2	ARG	A	168	L	H	C	SER	V	72
R	H	NH2	ARG	A	168	L	H	CB	SER	V	72
R	H	NH2	ARG	A	168	L	H	O	SER	V	72
R	H	NH2	ARG	A	168	L	H	OG	SER	V	72
R	H	NH2	ARG	A	168	L	H	HB2	SER	V	72
R	H	NH2	ARG	A	168	L	H	HG	SER	V	72
R	H	NH2	ARG	A	168	L	H	HA	GLU	V	73
R	H	NH2	ARG	A	168	L	-	HD1	TRP	V	76
R	H	CZ	ARG	A	168	L	H	O	SER	V	72
R	H	CZ	ARG	A	168	L	-	HD1	TRP	V	76
R	H	CB	ASP	A	170	L	-	HG	CYS	V	110
R	H	CG	ASP	A	170	L	-	SG	CYS	V	110
R	H	CG	ASP	A	170	L	-	HG	CYS	V	110
R	H	OD1	ASP	A	170	L	-	SG	CYS	V	110
R	H	OD1	ASP	A	170	L	-	HG	CYS	V	110
R	H	OD2	ASP	A	170	L	-	CB	CYS	V	110
R	H	OD2	ASP	A	170	L	-	SG	CYS	V	110
R	H	OD2	ASP	A	170	L	-	HB2	CYS	V	110
R	H	OD2	ASP	A	170	L	-	HB3	CYS	V	110
R	H	OD2	ASP	A	170	L	-	HG	CYS	V	110
R	H	N	SER	A	171	L	-	HD2	HIS	V	75
R	H	CA	SER	A	171	L	H	HA	SER	V	72
R	H	CA	SER	A	171	L	H	HB2	SER	V	72
R	H	CA	SER	A	171	L	-	HD2	HIS	V	75
R	H	CB	SER	A	171	L	H	CA	SER	V	72
R	H	CB	SER	A	171	L	H	CB	SER	V	72
R	H	CB	SER	A	171	L	H	O	SER	V	72
R	H	CB	SER	A	171	L	H	HA	SER	V	72
R	H	CB	SER	A	171	L	H	HB2	SER	V	72
R	H	CB	SER	A	171	L	H	HB3	SER	V	72
R	H	CB	SER	A	171	L	-	HD2	HIS	V	75
R	H	OG	SER	A	171	L	H	O	THR	V	71
R	H	OG	SER	A	171	L	H	N	SER	V	72
R	H	OG	SER	A	171	L	H	CA	SER	V	72
R	H	OG	SER	A	171	L	H	C	SER	V	72
R	H	OG	SER	A	171	L	H	CB	SER	V	72
R	H	OG	SER	A	171	L	H	O	SER	V	72
R	H	OG	SER	A	171	L	H	HA	SER	V	72
R	H	OG	SER	A	171	L	H	HB2	SER	V	72
R	H	OG	SER	A	171	L	H	HB3	SER	V	72
R	H	OG	SER	A	171	L	-	CB	HIS	V	75
R	H	OG	SER	A	171	L	-	CG	HIS	V	75
R	H	OG	SER	A	171	L	-	CD2	HIS	V	75
R	H	OG	SER	A	171	L	-	HB2	HIS	V	75
R	H	OG	SER	A	171	L	-	HD2	HIS	V	75
R	-	CD1	LEU	A	174	L	H	CB	THR	V	71
R	-	CD1	LEU	A	174	L	H	OG1	THR	V	71
R	-	CD1	LEU	A	174	L	H	HB	THR	V	71
R	-	CD1	LEU	A	174	L	H	HG1	THR	V	71
R	-	CB	ASP	A	176	L	-	HD1	PHE	V	68
R	-	O	ASP	A	176	L	-	HB2	PHE	V	68
R	-	O	ASP	A	176	L	-	HB2	SER	V	69
R	-	CG	ASP	A	176	L	-	HD1	PHE	V	68
R	-	OD2	ASP	A	176	L	-	CD1	PHE	V	68
R	-	OD2	ASP	A	176	L	-	CE1	PHE	V	68
R	-	OD2	ASP	A	176	L	-	HD1	PHE	V	68
R	-	OD2	ASP	A	176	L	-	HE1	PHE	V	68
R	-	CD2	TYR	A	177	L	H	CB	SER	V	72
R	-	CD2	TYR	A	177	L	H	HB2	SER	V	72
R	-	CD2	TYR	A	177	L	H	HB3	SER	V	72
R	-	CE2	TYR	A	177	L	H	CB	SER	V	72
R	-	CE2	TYR	A	177	L	H	HB2	SER	V	72
R	-	CE2	TYR	A	177	L	H	HB3	SER	V	72
R	-	CE2	TYR	A	177	L	H	HG	SER	V	72
R	-	N	THR	A	178	L	-	CB	SER	V	69
R	-	N	THR	A	178	L	-	OG	SER	V	69
R	-	N	THR	A	178	L	-	HB2	SER	V	69
R	-	N	THR	A	178	L	-	HG	SER	V	69
R	-	CA	THR	A	178	L	-	CB	SER	V	69
R	-	CA	THR	A	178	L	-	OG	SER	V	69
R	-	CA	THR	A	178	L	-	HB2	SER	V	69
R	-	CA	THR	A	178	L	-	HB3	SER	V	69
R	-	C	THR	A	178	L	-	OG	SER	V	69
R	-	C	THR	A	178	L	-	HG	SER	V	69
R	-	CB	THR	A	178	L	-	O	PHE	V	68
R	-	CB	THR	A	178	L	-	CB	SER	V	69
R	-	CB	THR	A	178	L	-	OG	SER	V	69
R	-	CB	THR	A	178	L	-	HB2	SER	V	69
R	-	CB	THR	A	178	L	-	HB3	SER	V	69
R	-	CB	THR	A	178	L	-	HG	SER	V	69
R	-	O	THR	A	178	L	-	CB	SER	V	69
R	-	O	THR	A	178	L	-	OG	SER	V	69
R	-	O	THR	A	178	L	-	HB3	SER	V	69
R	-	O	THR	A	178	L	-	HG	SER	V	69
R	-	O	THR	A	178	L	H	OG	SER	V	72
R	-	O	THR	A	178	L	H	HG	SER	V	72
R	-	CG2	THR	A	178	L	-	CB	SER	V	69
R	-	CG2	THR	A	178	L	-	HB2	SER	V	69
R	-	CG2	THR	A	178	L	-	HB3	SER	V	69
R	-	OG1	THR	A	178	L	-	O	PHE	V	68
R	-	OG1	THR	A	178	L	-	HB2	PHE	V	68
R	-	OG1	THR	A	178	L	-	CB	SER	V	69
R	-	OG1	THR	A	178	L	-	OG	SER	V	69
R	-	OG1	THR	A	178	L	-	HB2	SER	V	69
R	-	OG1	THR	A	178	L	-	HB3	SER	V	69
R	-	CB	THR	A	180	L	H	HG2	GLU	V	73
R	-	CB	THR	A	180	L	H	HG3	GLU	V	73
R	-	CG2	THR	A	180	L	H	OG	SER	V	72
R	-	CG2	THR	A	180	L	H	HG	SER	V	72
R	-	CG2	THR	A	180	L	H	CG	GLU	V	73
R	-	CG2	THR	A	180	L	H	CD	GLU	V	73
R	-	CG2	THR	A	180	L	H	OE1	GLU	V	73
R	-	CG2	THR	A	180	L	H	HG2	GLU	V	73
R	-	CG2	THR	A	180	L	H	HG3	GLU	V	73
R	H	OD2	ASP	A	181	L	-	CD	GLU	V	38
R	H	OD2	ASP	A	181	L	-	OE2	GLU	V	38
R	H	OD2	ASP	A	181	L	-	HB2	GLU	V	38
R	H	OD2	ASP	A	181	L	-	HG3	GLU	V	38
R	H	CB	GLN	A	182	L	S	HD11	ILE	V	40
R	H	CG	GLN	A	182	L	S	HD11	ILE	V	40
R	H	CD	GLN	A	182	L	S	CD1	ILE	V	40
R	H	CD	GLN	A	182	L	S	HD11	ILE	V	40
R	H	CD	GLN	A	182	L	S	HD12	ILE	V	40
R	H	CD	GLN	A	182	L	S	HD13	ILE	V	40
R	H	NE2	GLN	A	182	L	S	CD1	ILE	V	40
R	H	NE2	GLN	A	182	L	S	HD11	ILE	V	40
R	H	NE2	GLN	A	182	L	S	HD12	ILE	V	40
R	H	NE2	GLN	A	182	L	S	HD13	ILE	V	40
R	H	OE1	GLN	A	182	L	S	CD1	ILE	V	40
R	H	OE1	GLN	A	182	L	S	HD11	ILE	V	40
R	H	OE1	GLN	A	182	L	S	HD12	ILE	V	40
R	H	OE1	GLN	A	182	L	S	HD13	ILE	V	40
R	H	OD2	ASP	A	183	L	H	HG	SER	V	72
R	H	C	ASP	A	282	L	S	HZ	PHE	V	4
R	H	CB	ASP	A	282	L	S	HZ	PHE	V	4
R	H	CB	ASP	A	282	L	S	NZ	LYS	V	42
R	H	CB	ASP	A	282	L	S	HZ2	LYS	V	42
R	H	CB	ASP	A	282	L	S	HZ3	LYS	V	42
R	H	O	ASP	A	282	L	S	HZ	PHE	V	4
R	H	CG	ASP	A	282	L	S	HZ2	LYS	V	42
R	H	OD2	ASP	A	282	L	S	HZ3	LYS	V	42
R	H	N	GLU	A	286	L	-	OG	SER	V	2
R	H	N	GLU	A	286	L	-	HG	SER	V	2
R	H	CA	GLU	A	286	L	-	OG	SER	V	2
R	H	CA	GLU	A	286	L	-	HG	SER	V	2
R	H	C	GLU	A	286	L	-	OG	SER	V	2
R	H	C	GLU	A	286	L	-	HG	SER	V	2
R	H	CB	GLU	A	286	L	-	CB	SER	V	2
R	H	CB	GLU	A	286	L	-	OG	SER	V	2
R	H	CB	GLU	A	286	L	-	HB3	SER	V	2
R	H	CB	GLU	A	286	L	-	HG	SER	V	2
R	H	CG	GLU	A	286	L	-	N	SER	V	2
R	H	CG	GLU	A	286	L	-	CB	SER	V	2
R	H	CG	GLU	A	286	L	-	OG	SER	V	2
R	H	CG	GLU	A	286	L	-	H	SER	V	2
R	H	CG	GLU	A	286	L	-	HB2	SER	V	2
R	H	CG	GLU	A	286	L	-	HB3	SER	V	2
R	H	CG	GLU	A	286	L	-	HG	SER	V	2
R	H	CD	GLU	A	286	L	-	CB	SER	V	2
R	H	CD	GLU	A	286	L	-	OG	SER	V	2
R	H	CD	GLU	A	286	L	-	H	SER	V	2
R	H	CD	GLU	A	286	L	-	HB2	SER	V	2
R	H	CD	GLU	A	286	L	-	HG	SER	V	2
R	H	CD	GLU	A	286	L	S	HE2	PHE	V	4
R	H	OE1	GLU	A	286	L	-	OG	SER	V	2
R	H	OE1	GLU	A	286	L	-	H	SER	V	2
R	H	OE1	GLU	A	286	L	-	HB2	SER	V	2
R	H	OE1	GLU	A	286	L	-	HG	SER	V	2
R	H	OE2	GLU	A	286	L	-	CB	SER	V	2
R	H	OE2	GLU	A	286	L	-	OG	SER	V	2
R	H	OE2	GLU	A	286	L	-	HB2	SER	V	2
R	H	OE2	GLU	A	286	L	-	HG	SER	V	2
R	H	OE2	GLU	A	286	L	S	HE2	PHE	V	4
R	H	CD1	LEU	A	289	L	S	HD22	ASN	V	53
R	H	CB	ALA	A	290	L	-	H1	MET	V	1
R	-	CB	ASP	A	314	L	S	HD2	HIS	V	44
R	-	C	ALA	A	315	L	S	HB3	HIS	V	44
R	-	O	ALA	A	315	L	S	CB	HIS	V	44
R	-	O	ALA	A	315	L	S	O	HIS	V	44
R	-	O	ALA	A	315	L	S	CG	HIS	V	44
R	-	O	ALA	A	315	L	S	CD2	HIS	V	44
R	-	O	ALA	A	315	L	S	H	HIS	V	44
R	-	O	ALA	A	315	L	S	HB2	HIS	V	44
R	-	O	ALA	A	315	L	S	HB3	HIS	V	44
R	-	O	ALA	A	315	L	S	HD2	HIS	V	44
R	-	N	GLY	A	316	L	S	HB3	HIS	V	44
R	-	CA	GLY	A	316	L	S	CB	HIS	V	44
R	-	CA	GLY	A	316	L	S	HB2	HIS	V	44
R	-	CA	GLY	A	316	L	S	HB3	HIS	V	44
R	-	C	GLY	A	316	L	S	CB	HIS	V	44
R	-	C	GLY	A	316	L	S	HB2	HIS	V	44
R	-	C	GLY	A	316	L	S	HB3	HIS	V	44
R	-	O	GLY	A	316	L	S	CB	HIS	V	44
R	-	O	GLY	A	316	L	S	HB2	HIS	V	44
R	-	O	GLY	A	316	L	S	HB3	HIS	V	44
R	-	O	GLY	A	316	L	S	CD	GLN	V	51
R	-	O	GLY	A	316	L	S	OE1	GLN	V	51
R	-	N	GLU	A	317	L	S	HB2	HIS	V	44
R	-	N	GLU	A	317	L	S	HB3	HIS	V	44
R	-	CB	ASP	A	318	L	S	HG2	GLN	V	51
R	-	OD2	ASP	A	318	L	S	HG2	GLN	V	51
R	-	CB	CYS	A	352	L	S	HE3	LYS	V	42
R	-	SG	CYS	A	352	L	S	CE	LYS	V	42
R	-	SG	CYS	A	352	L	S	NZ	LYS	V	42
R	-	SG	CYS	A	352	L	S	HE3	LYS	V	42
R	-	SG	CYS	A	352	L	S	HZ2	LYS	V	42
R	-	SG	CYS	A	352	L	S	HZ3	LYS	V	42
R	-	O	VAL	A	354	L	S	HD12	ILE	V	40
R	-	CG2	VAL	A	354	L	S	HZ3	LYS	V	42
R	-	N	ASP	A	355	L	S	HE3	LYS	V	42
R	-	CA	ASP	A	355	L	S	HB	ILE	V	40
R	-	CA	ASP	A	355	L	S	HE3	LYS	V	42
R	-	CB	ASP	A	355	L	S	CE	LYS	V	42
R	-	CB	ASP	A	355	L	S	HG3	LYS	V	42
R	-	CB	ASP	A	355	L	S	HE2	LYS	V	42
R	-	CB	ASP	A	355	L	S	HE3	LYS	V	42
R	-	CB	ASP	A	355	L	S	HZ3	LYS	V	42
R	-	CG	ASP	A	355	L	S	O	ILE	V	40
R	-	CG	ASP	A	355	L	S	CG	LYS	V	42
R	-	CG	ASP	A	355	L	S	CD	LYS	V	42
R	-	CG	ASP	A	355	L	S	CE	LYS	V	42
R	-	CG	ASP	A	355	L	S	HG3	LYS	V	42
R	-	CG	ASP	A	355	L	S	HD2	LYS	V	42
R	-	CG	ASP	A	355	L	S	HE2	LYS	V	42
R	-	CG	ASP	A	355	L	S	HE3	LYS	V	42
R	-	OD1	ASP	A	355	L	S	C	ILE	V	40
R	-	OD1	ASP	A	355	L	S	O	ILE	V	40
R	-	OD1	ASP	A	355	L	S	HB	ILE	V	40
R	-	OD1	ASP	A	355	L	S	HG3	LYS	V	42
R	-	OD1	ASP	A	355	L	S	HE3	LYS	V	42
R	-	OD2	ASP	A	355	L	S	O	ILE	V	40
R	-	OD2	ASP	A	355	L	S	CB	LYS	V	42
R	-	OD2	ASP	A	355	L	S	CG	LYS	V	42
R	-	OD2	ASP	A	355	L	S	CD	LYS	V	42
R	-	OD2	ASP	A	355	L	S	CE	LYS	V	42
R	-	OD2	ASP	A	355	L	S	H	LYS	V	42
R	-	OD2	ASP	A	355	L	S	HB2	LYS	V	42
R	-	OD2	ASP	A	355	L	S	HG2	LYS	V	42
R	-	OD2	ASP	A	355	L	S	HG3	LYS	V	42
R	-	OD2	ASP	A	355	L	S	HD2	LYS	V	42
R	-	OD2	ASP	A	355	L	S	HE2	LYS	V	42
R	-	OD2	ASP	A	355	L	S	HE3	LYS	V	42
R	H	N	THR	A	356	L	S	H	ILE	V	40
R	H	N	THR	A	356	L	S	HB	ILE	V	40
R	H	CB	THR	A	356	L	S	HA	SER	V	39
R	H	CB	THR	A	356	L	S	H	ILE	V	40
R	H	CG2	THR	A	356	L	-	O	GLU	V	38
R	H	CG2	THR	A	356	L	S	HA	SER	V	39
R	H	OG1	THR	A	356	L	S	H	ILE	V	40
R	H	N	GLU	A	357	L	S	O	ILE	V	40
R	H	N	GLU	A	357	L	S	H	ILE	V	40
R	H	CB	GLU	A	357	L	S	O	ILE	V	40
R	H	CB	GLU	A	357	L	S	HA	TYR	V	41
R	H	CB	GLU	A	357	L	S	HD1	TYR	V	41
R	H	CG	GLU	A	357	L	S	CD1	TYR	V	41
R	H	CG	GLU	A	357	L	S	CE1	TYR	V	41
R	H	CG	GLU	A	357	L	S	HA	TYR	V	41
R	H	CG	GLU	A	357	L	S	HD1	TYR	V	41
R	H	CG	GLU	A	357	L	S	HE1	TYR	V	41
R	H	CD	GLU	A	357	L	S	CE1	TYR	V	41
R	H	CD	GLU	A	357	L	S	HD1	TYR	V	41
R	H	CD	GLU	A	357	L	S	HE1	TYR	V	41
R	H	OE1	GLU	A	357	L	S	HE1	TYR	V	41
R	H	OE2	GLU	A	357	L	S	HB3	SER	V	39
R	H	OE2	GLU	A	357	L	S	HG	SER	V	39
R	H	OE2	GLU	A	357	L	S	CD1	TYR	V	41
R	H	OE2	GLU	A	357	L	S	CE1	TYR	V	41
R	H	OE2	GLU	A	357	L	S	HD1	TYR	V	41
R	H	OE2	GLU	A	357	L	S	HE1	TYR	V	41
R	H	NH1	ARG	A	360	L	S	OG	SER	V	39
R	H	NH1	ARG	A	360	L	S	HB3	SER	V	39
R	H	NH1	ARG	A	360	L	S	HG	SER	V	39
R	H	NH2	ARG	A	360	L	-	HG	SER	V	35
R	H	NH2	ARG	A	360	L	-	CB	PHE	V	37
R	H	NH2	ARG	A	360	L	-	HB2	PHE	V	37
R	H	NH2	ARG	A	360	L	-	HB3	PHE	V	37
R	H	NH2	ARG	A	360	L	-	O	GLU	V	38
R	H	NH2	ARG	A	360	L	S	OG	SER	V	39
R	H	NH2	ARG	A	360	L	S	HG	SER	V	39
R	H	CZ	ARG	A	360	L	S	OG	SER	V	39
R	H	CZ	ARG	A	360	L	S	HG	SER	V	39

- 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