IID

Q99218_O43824.1 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	S	ASP	A	104	L	H	ALA	V	8
R	S	ASP	A	104	L	H	CYS	V	9
R	-	LYS	A	106	L	H	CYS	V	9
R	-	LYS	A	111	L	H	TRP	V	4
R	-	LYS	A	111	L	H	ILE	V	5
R	-	SER	A	112	L	H	TRP	V	4
R	-	GLN	A	113	L	H	TRP	V	4
R	-	THR	A	115	L	H	TRP	V	4
R	-	ARG	A	116	L	H	TRP	V	4
R	-	ARG	A	116	L	H	PHE	V	7
R	H	ALA	A	117	L	H	TRP	V	4
R	H	ALA	A	117	L	H	ALA	V	8
R	H	GLU	A	118	L	H	VAL	V	11
R	H	GLU	A	118	L	H	PHE	V	7
R	H	THR	A	125	L	H	TYR	V	56
R	H	ALA	A	126	L	H	TYR	V	56
R	H	HIS	A	129	L	H	TYR	V	56
R	H	HIS	A	129	L	H	ILE	V	60
R	-	ASP	A	132	L	-	PRO	V	62
R	S	GLN	A	138	L	-	ILE	V	29
R	S	THR	A	139	L	H	PHE	V	15
R	S	MET	A	140	L	H	PHE	V	15
R	S	VAL	A	141	L	H	VAL	V	11
R	S	VAL	A	141	L	H	GLY	V	12
R	S	VAL	A	141	L	H	PHE	V	15
R	S	VAL	A	142	L	H	GLY	V	12
R	H	ASN	A	157	L	H	ALA	V	16
R	H	HIS	A	160	L	H	PHE	V	15
R	H	HIS	A	160	L	H	ALA	V	16
R	H	HIS	A	160	L	-	MET	V	17
R	H	HIS	A	160	L	-	PRO	V	18
R	H	HIS	A	160	L	-	LEU	V	19
R	H	GLU	A	163	L	-	GLY	V	27
R	H	LYS	A	164	L	H	PHE	V	15
R	H	LYS	A	164	L	-	LEU	V	19
R	H	LYS	A	164	L	-	ILE	V	29
R	H	ILE	A	165	L	-	ILE	V	29
R	H	ARG	A	166	L	-	GLY	V	27
R	H	ARG	A	166	L	-	TYR	V	28
R	H	GLY	A	167	L	-	GLY	V	27
R	H	GLY	A	167	L	-	TYR	V	28
R	H	GLY	A	167	L	-	ILE	V	29
R	-	SER	A	168	L	-	TYR	V	28
R	-	SER	A	168	L	-	ILE	V	29
R	-	PRO	A	169	L	-	TYR	V	28
R	-	GLY	A	316	L	-	GLN	V	113
R	-	ASP	A	317	L	-	GLN	V	113
R	-	ALA	A	318	L	-	ARG	V	111
R	-	ALA	A	318	L	-	GLN	V	113
R	-	ALA	A	319	L	-	ARG	V	111
R	-	GLN	A	321	L	-	ARG	V	111
R	-	ASP	A	324	L	H	MET	V	59
R	-	ASP	A	324	L	H	ILE	V	60
R	-	GLN	A	325	L	-	PRO	V	62
R	-	LEU	A	36	L	-	ALA	V	105
R	-	LEU	A	36	L	-	GLN	V	107
R	-	VAL	A	39	L	-	PRO	V	104
R	-	VAL	A	39	L	-	ALA	V	105
R	-	VAL	A	39	L	-	GLN	V	106
R	-	ALA	A	6	L	-	LEU	V	179
R	-	ALA	A	7	L	-	LEU	V	179
R	-	VAL	A	8	L	-	LEU	V	179
R	-	VAL	A	8	L	-	ARG	V	180
R	-	VAL	A	8	L	-	PRO	V	181
R	-	VAL	A	8	L	-	LEU	V	182

- 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

Q99218_O43824.1 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	ALA	A	6	L	-	CD1	LEU	V	179
R	-	CA	ALA	A	6	L	-	CD2	LEU	V	179
R	-	CA	ALA	A	6	L	-	HD12	LEU	V	179
R	-	CA	ALA	A	6	L	-	HD13	LEU	V	179
R	-	CA	ALA	A	6	L	-	HD22	LEU	V	179
R	-	CA	ALA	A	6	L	-	HD23	LEU	V	179
R	-	C	ALA	A	6	L	-	CD1	LEU	V	179
R	-	C	ALA	A	6	L	-	HD12	LEU	V	179
R	-	C	ALA	A	6	L	-	HD13	LEU	V	179
R	-	C	ALA	A	6	L	-	HD23	LEU	V	179
R	-	CB	ALA	A	6	L	-	CD2	LEU	V	179
R	-	CB	ALA	A	6	L	-	HD13	LEU	V	179
R	-	CB	ALA	A	6	L	-	HD23	LEU	V	179
R	-	O	ALA	A	6	L	-	HD13	LEU	V	179
R	-	N	ALA	A	7	L	-	CG	LEU	V	179
R	-	N	ALA	A	7	L	-	CD1	LEU	V	179
R	-	N	ALA	A	7	L	-	HD11	LEU	V	179
R	-	N	ALA	A	7	L	-	HD12	LEU	V	179
R	-	N	ALA	A	7	L	-	HD13	LEU	V	179
R	-	N	ALA	A	7	L	-	HD23	LEU	V	179
R	-	CA	ALA	A	7	L	-	CD1	LEU	V	179
R	-	CA	ALA	A	7	L	-	HD11	LEU	V	179
R	-	CA	ALA	A	7	L	-	HD12	LEU	V	179
R	-	CA	ALA	A	7	L	-	HD13	LEU	V	179
R	-	C	ALA	A	7	L	-	CB	LEU	V	179
R	-	C	ALA	A	7	L	-	CD1	LEU	V	179
R	-	C	ALA	A	7	L	-	HB2	LEU	V	179
R	-	C	ALA	A	7	L	-	HB3	LEU	V	179
R	-	C	ALA	A	7	L	-	HD11	LEU	V	179
R	-	C	ALA	A	7	L	-	HD13	LEU	V	179
R	-	CB	ALA	A	7	L	-	CD1	LEU	V	179
R	-	CB	ALA	A	7	L	-	HD11	LEU	V	179
R	-	CB	ALA	A	7	L	-	HD12	LEU	V	179
R	-	CB	ALA	A	7	L	-	HD13	LEU	V	179
R	-	O	ALA	A	7	L	-	CB	LEU	V	179
R	-	O	ALA	A	7	L	-	CG	LEU	V	179
R	-	O	ALA	A	7	L	-	CD1	LEU	V	179
R	-	O	ALA	A	7	L	-	HB2	LEU	V	179
R	-	O	ALA	A	7	L	-	HB3	LEU	V	179
R	-	O	ALA	A	7	L	-	HD11	LEU	V	179
R	-	O	ALA	A	7	L	-	HD12	LEU	V	179
R	-	O	ALA	A	7	L	-	HD13	LEU	V	179
R	-	N	VAL	A	8	L	-	HB2	LEU	V	179
R	-	N	VAL	A	8	L	-	HD13	LEU	V	179
R	-	CB	VAL	A	8	L	-	HA	PRO	V	181
R	-	CB	VAL	A	8	L	-	H	LEU	V	182
R	-	CG1	VAL	A	8	L	-	CA	PRO	V	181
R	-	CG1	VAL	A	8	L	-	CB	PRO	V	181
R	-	CG1	VAL	A	8	L	-	HA	PRO	V	181
R	-	CG1	VAL	A	8	L	-	HB2	PRO	V	181
R	-	CG1	VAL	A	8	L	-	HB3	PRO	V	181
R	-	CG1	VAL	A	8	L	-	H	LEU	V	182
R	-	CG2	VAL	A	8	L	-	HB3	LEU	V	179
R	-	CG2	VAL	A	8	L	-	O	ARG	V	180
R	-	CG2	VAL	A	8	L	-	CA	PRO	V	181
R	-	CG2	VAL	A	8	L	-	C	PRO	V	181
R	-	CG2	VAL	A	8	L	-	HA	PRO	V	181
R	-	CG2	VAL	A	8	L	-	N	LEU	V	182
R	-	CG2	VAL	A	8	L	-	H	LEU	V	182
R	-	CG2	VAL	A	8	L	-	HB3	LEU	V	182
R	-	CB	LEU	A	36	L	-	HE21	GLN	V	107
R	-	CG	LEU	A	36	L	-	HG2	GLN	V	107
R	-	CG	LEU	A	36	L	-	HE21	GLN	V	107
R	-	CD1	LEU	A	36	L	-	CG	GLN	V	107
R	-	CD1	LEU	A	36	L	-	HG2	GLN	V	107
R	-	CD1	LEU	A	36	L	-	HE21	GLN	V	107
R	-	CD2	LEU	A	36	L	-	HB1	ALA	V	105
R	-	CD2	LEU	A	36	L	-	HG2	GLN	V	107
R	-	CD2	LEU	A	36	L	-	HG3	GLN	V	107
R	-	CB	VAL	A	39	L	-	HE21	GLN	V	106
R	-	CG1	VAL	A	39	L	-	HE21	GLN	V	106
R	-	CG2	VAL	A	39	L	-	HG2	PRO	V	104
R	-	CG2	VAL	A	39	L	-	HB2	ALA	V	105
R	S	CG	ASP	A	104	L	H	HB1	ALA	V	8
R	S	OD1	ASP	A	104	L	H	HB1	ALA	V	8
R	S	OD2	ASP	A	104	L	H	C	ALA	V	8
R	S	OD2	ASP	A	104	L	H	CB	ALA	V	8
R	S	OD2	ASP	A	104	L	H	O	ALA	V	8
R	S	OD2	ASP	A	104	L	H	HB1	ALA	V	8
R	S	OD2	ASP	A	104	L	H	HB2	ALA	V	8
R	S	OD2	ASP	A	104	L	H	HA	CYS	V	9
R	-	CG	LYS	A	106	L	H	SG	CYS	V	9
R	-	CD	LYS	A	106	L	H	SG	CYS	V	9
R	-	CD	LYS	A	106	L	H	HG	CYS	V	9
R	-	CE	LYS	A	106	L	H	CA	CYS	V	9
R	-	CE	LYS	A	106	L	H	CB	CYS	V	9
R	-	CE	LYS	A	106	L	H	SG	CYS	V	9
R	-	CE	LYS	A	106	L	H	HA	CYS	V	9
R	-	CE	LYS	A	106	L	H	HB2	CYS	V	9
R	-	CE	LYS	A	106	L	H	HG	CYS	V	9
R	-	NZ	LYS	A	106	L	H	CA	CYS	V	9
R	-	NZ	LYS	A	106	L	H	C	CYS	V	9
R	-	NZ	LYS	A	106	L	H	CB	CYS	V	9
R	-	NZ	LYS	A	106	L	H	O	CYS	V	9
R	-	NZ	LYS	A	106	L	H	SG	CYS	V	9
R	-	NZ	LYS	A	106	L	H	HA	CYS	V	9
R	-	NZ	LYS	A	106	L	H	HB2	CYS	V	9
R	-	NZ	LYS	A	106	L	H	HG	CYS	V	9
R	-	CE	LYS	A	111	L	H	HH2	TRP	V	4
R	-	CE	LYS	A	111	L	H	HZ2	TRP	V	4
R	-	CE	LYS	A	111	L	H	HG12	ILE	V	5
R	-	CE	LYS	A	111	L	H	HD11	ILE	V	5
R	-	NZ	LYS	A	111	L	H	CG1	ILE	V	5
R	-	NZ	LYS	A	111	L	H	CD1	ILE	V	5
R	-	NZ	LYS	A	111	L	H	HG12	ILE	V	5
R	-	NZ	LYS	A	111	L	H	HD11	ILE	V	5
R	-	NZ	LYS	A	111	L	H	HD12	ILE	V	5
R	-	O	SER	A	112	L	H	CH2	TRP	V	4
R	-	O	SER	A	112	L	H	HH2	TRP	V	4
R	-	O	SER	A	112	L	H	HZ2	TRP	V	4
R	-	O	GLN	A	113	L	H	HZ2	TRP	V	4
R	-	O	THR	A	115	L	H	CH2	TRP	V	4
R	-	O	THR	A	115	L	H	CZ3	TRP	V	4
R	-	O	THR	A	115	L	H	HH2	TRP	V	4
R	-	O	THR	A	115	L	H	HZ3	TRP	V	4
R	-	CA	ARG	A	116	L	H	CE3	TRP	V	4
R	-	CA	ARG	A	116	L	H	CZ3	TRP	V	4
R	-	CA	ARG	A	116	L	H	HE3	TRP	V	4
R	-	CA	ARG	A	116	L	H	HZ3	TRP	V	4
R	-	C	ARG	A	116	L	H	HE3	TRP	V	4
R	-	C	ARG	A	116	L	H	HZ3	TRP	V	4
R	-	CB	ARG	A	116	L	H	CE3	TRP	V	4
R	-	CB	ARG	A	116	L	H	HB2	TRP	V	4
R	-	CB	ARG	A	116	L	H	HE3	TRP	V	4
R	-	CG	ARG	A	116	L	H	CB	TRP	V	4
R	-	CG	ARG	A	116	L	H	CG	TRP	V	4
R	-	CG	ARG	A	116	L	H	CD2	TRP	V	4
R	-	CG	ARG	A	116	L	H	CE3	TRP	V	4
R	-	CG	ARG	A	116	L	H	HB2	TRP	V	4
R	-	CG	ARG	A	116	L	H	HB3	TRP	V	4
R	-	CG	ARG	A	116	L	H	HE3	TRP	V	4
R	-	CD	ARG	A	116	L	H	CB	TRP	V	4
R	-	CD	ARG	A	116	L	H	CG	TRP	V	4
R	-	CD	ARG	A	116	L	H	HB2	TRP	V	4
R	-	CD	ARG	A	116	L	H	HB3	TRP	V	4
R	-	NE	ARG	A	116	L	H	CA	TRP	V	4
R	-	NE	ARG	A	116	L	H	CB	TRP	V	4
R	-	NE	ARG	A	116	L	H	HA	TRP	V	4
R	-	NE	ARG	A	116	L	H	HB2	TRP	V	4
R	-	NE	ARG	A	116	L	H	HB3	TRP	V	4
R	-	NE	ARG	A	116	L	H	HD1	PHE	V	7
R	-	NH1	ARG	A	116	L	H	HA	TRP	V	4
R	-	NH1	ARG	A	116	L	H	HB2	TRP	V	4
R	-	NH1	ARG	A	116	L	H	HB3	TRP	V	4
R	-	NH2	ARG	A	116	L	H	HA	TRP	V	4
R	-	NH2	ARG	A	116	L	H	HB2	TRP	V	4
R	-	NH2	ARG	A	116	L	H	CB	PHE	V	7
R	-	NH2	ARG	A	116	L	H	CG	PHE	V	7
R	-	NH2	ARG	A	116	L	H	CD1	PHE	V	7
R	-	NH2	ARG	A	116	L	H	CE1	PHE	V	7
R	-	NH2	ARG	A	116	L	H	HB2	PHE	V	7
R	-	NH2	ARG	A	116	L	H	HB3	PHE	V	7
R	-	NH2	ARG	A	116	L	H	HD1	PHE	V	7
R	-	CZ	ARG	A	116	L	H	CA	TRP	V	4
R	-	CZ	ARG	A	116	L	H	CB	TRP	V	4
R	-	CZ	ARG	A	116	L	H	HA	TRP	V	4
R	-	CZ	ARG	A	116	L	H	HB2	TRP	V	4
R	-	CZ	ARG	A	116	L	H	HB3	TRP	V	4
R	-	CZ	ARG	A	116	L	H	HB2	PHE	V	7
R	-	CZ	ARG	A	116	L	H	HD1	PHE	V	7
R	H	N	ALA	A	117	L	H	CZ3	TRP	V	4
R	H	N	ALA	A	117	L	H	HE3	TRP	V	4
R	H	N	ALA	A	117	L	H	HZ3	TRP	V	4
R	H	N	ALA	A	117	L	H	HB3	ALA	V	8
R	H	CB	ALA	A	117	L	H	CB	ALA	V	8
R	H	CB	ALA	A	117	L	H	HB1	ALA	V	8
R	H	CB	ALA	A	117	L	H	HB3	ALA	V	8
R	H	CB	GLU	A	118	L	H	HE1	PHE	V	7
R	H	CG	GLU	A	118	L	H	CD1	PHE	V	7
R	H	CG	GLU	A	118	L	H	CE1	PHE	V	7
R	H	CG	GLU	A	118	L	H	HD1	PHE	V	7
R	H	CG	GLU	A	118	L	H	HE1	PHE	V	7
R	H	CD	GLU	A	118	L	H	CG	PHE	V	7
R	H	CD	GLU	A	118	L	H	CD1	PHE	V	7
R	H	CD	GLU	A	118	L	H	CE1	PHE	V	7
R	H	CD	GLU	A	118	L	H	CZ	PHE	V	7
R	H	CD	GLU	A	118	L	H	HD1	PHE	V	7
R	H	CD	GLU	A	118	L	H	HE1	PHE	V	7
R	H	CD	GLU	A	118	L	H	HZ	PHE	V	7
R	H	OE1	GLU	A	118	L	H	CB	PHE	V	7
R	H	OE1	GLU	A	118	L	H	CG	PHE	V	7
R	H	OE1	GLU	A	118	L	H	CD1	PHE	V	7
R	H	OE1	GLU	A	118	L	H	CD2	PHE	V	7
R	H	OE1	GLU	A	118	L	H	CE1	PHE	V	7
R	H	OE1	GLU	A	118	L	H	CE2	PHE	V	7
R	H	OE1	GLU	A	118	L	H	CZ	PHE	V	7
R	H	OE1	GLU	A	118	L	H	HB2	PHE	V	7
R	H	OE1	GLU	A	118	L	H	HD1	PHE	V	7
R	H	OE1	GLU	A	118	L	H	HE1	PHE	V	7
R	H	OE1	GLU	A	118	L	H	HZ	PHE	V	7
R	H	OE1	GLU	A	118	L	H	HG23	VAL	V	11
R	H	OE2	GLU	A	118	L	H	CD1	PHE	V	7
R	H	OE2	GLU	A	118	L	H	CE1	PHE	V	7
R	H	OE2	GLU	A	118	L	H	CZ	PHE	V	7
R	H	OE2	GLU	A	118	L	H	HD1	PHE	V	7
R	H	OE2	GLU	A	118	L	H	HE1	PHE	V	7
R	H	OE2	GLU	A	118	L	H	HZ	PHE	V	7
R	H	C	THR	A	125	L	H	HH	TYR	V	56
R	H	O	THR	A	125	L	H	HH	TYR	V	56
R	H	CG2	THR	A	125	L	H	HH	TYR	V	56
R	H	N	ALA	A	126	L	H	HH	TYR	V	56
R	H	CA	ALA	A	126	L	H	OH	TYR	V	56
R	H	CA	ALA	A	126	L	H	HH	TYR	V	56
R	H	CB	HIS	A	129	L	H	HB	ILE	V	60
R	H	CB	HIS	A	129	L	H	HG21	ILE	V	60
R	H	CB	HIS	A	129	L	H	HD13	ILE	V	60
R	H	O	HIS	A	129	L	H	HB	ILE	V	60
R	H	CG	HIS	A	129	L	H	HE1	TYR	V	56
R	H	CG	HIS	A	129	L	H	HH	TYR	V	56
R	H	CG	HIS	A	129	L	H	CD1	ILE	V	60
R	H	CG	HIS	A	129	L	H	HG21	ILE	V	60
R	H	CG	HIS	A	129	L	H	HD11	ILE	V	60
R	H	CG	HIS	A	129	L	H	HD12	ILE	V	60
R	H	CG	HIS	A	129	L	H	HD13	ILE	V	60
R	H	CD2	HIS	A	129	L	H	CE1	TYR	V	56
R	H	CD2	HIS	A	129	L	H	OH	TYR	V	56
R	H	CD2	HIS	A	129	L	H	CZ	TYR	V	56
R	H	CD2	HIS	A	129	L	H	HE1	TYR	V	56
R	H	CD2	HIS	A	129	L	H	HH	TYR	V	56
R	H	CD2	HIS	A	129	L	H	HG21	ILE	V	60
R	H	CD2	HIS	A	129	L	H	HD12	ILE	V	60
R	H	CD2	HIS	A	129	L	H	HD13	ILE	V	60
R	H	ND1	HIS	A	129	L	H	HE1	TYR	V	56
R	H	ND1	HIS	A	129	L	H	CD1	ILE	V	60
R	H	ND1	HIS	A	129	L	H	HD11	ILE	V	60
R	H	ND1	HIS	A	129	L	H	HD12	ILE	V	60
R	H	ND1	HIS	A	129	L	H	HD13	ILE	V	60
R	H	CE1	HIS	A	129	L	H	HE1	TYR	V	56
R	H	CE1	HIS	A	129	L	H	CD1	ILE	V	60
R	H	CE1	HIS	A	129	L	H	HD11	ILE	V	60
R	H	CE1	HIS	A	129	L	H	HD12	ILE	V	60
R	H	CE1	HIS	A	129	L	H	HD13	ILE	V	60
R	H	NE2	HIS	A	129	L	H	CE1	TYR	V	56
R	H	NE2	HIS	A	129	L	H	HE1	TYR	V	56
R	H	NE2	HIS	A	129	L	H	HH	TYR	V	56
R	H	NE2	HIS	A	129	L	H	HD12	ILE	V	60
R	H	NE2	HIS	A	129	L	H	HD13	ILE	V	60
R	-	OD1	ASP	A	132	L	-	HG3	PRO	V	62
R	S	CD	GLN	A	138	L	-	HD12	ILE	V	29
R	S	NE2	GLN	A	138	L	-	CD1	ILE	V	29
R	S	NE2	GLN	A	138	L	-	HD11	ILE	V	29
R	S	NE2	GLN	A	138	L	-	HD12	ILE	V	29
R	S	OE1	GLN	A	138	L	-	CD1	ILE	V	29
R	S	OE1	GLN	A	138	L	-	HD11	ILE	V	29
R	S	OE1	GLN	A	138	L	-	HD12	ILE	V	29
R	S	OE1	GLN	A	138	L	-	HD13	ILE	V	29
R	S	C	THR	A	139	L	H	CE1	PHE	V	15
R	S	C	THR	A	139	L	H	HE1	PHE	V	15
R	S	O	THR	A	139	L	H	CD1	PHE	V	15
R	S	O	THR	A	139	L	H	CE1	PHE	V	15
R	S	O	THR	A	139	L	H	CZ	PHE	V	15
R	S	O	THR	A	139	L	H	HD1	PHE	V	15
R	S	O	THR	A	139	L	H	HE1	PHE	V	15
R	S	O	THR	A	139	L	H	HZ	PHE	V	15
R	S	CA	MET	A	140	L	H	CD1	PHE	V	15
R	S	CA	MET	A	140	L	H	HB3	PHE	V	15
R	S	CA	MET	A	140	L	H	HD1	PHE	V	15
R	S	CG	MET	A	140	L	H	HD1	PHE	V	15
R	S	N	VAL	A	141	L	H	CB	PHE	V	15
R	S	N	VAL	A	141	L	H	CG	PHE	V	15
R	S	N	VAL	A	141	L	H	CD2	PHE	V	15
R	S	N	VAL	A	141	L	H	HB2	PHE	V	15
R	S	N	VAL	A	141	L	H	HB3	PHE	V	15
R	S	CA	VAL	A	141	L	H	HA2	GLY	V	12
R	S	CA	VAL	A	141	L	H	HB2	PHE	V	15
R	S	C	VAL	A	141	L	H	HA2	GLY	V	12
R	S	C	VAL	A	141	L	H	HB2	PHE	V	15
R	S	C	VAL	A	141	L	H	HB3	PHE	V	15
R	S	CB	VAL	A	141	L	H	HG11	VAL	V	11
R	S	CB	VAL	A	141	L	H	HA2	GLY	V	12
R	S	CB	VAL	A	141	L	H	HD2	PHE	V	15
R	S	O	VAL	A	141	L	H	CA	GLY	V	12
R	S	O	VAL	A	141	L	H	C	GLY	V	12
R	S	O	VAL	A	141	L	H	O	GLY	V	12
R	S	O	VAL	A	141	L	H	HA2	GLY	V	12
R	S	O	VAL	A	141	L	H	HA3	GLY	V	12
R	S	O	VAL	A	141	L	H	CB	PHE	V	15
R	S	O	VAL	A	141	L	H	CG	PHE	V	15
R	S	O	VAL	A	141	L	H	HB2	PHE	V	15
R	S	O	VAL	A	141	L	H	HB3	PHE	V	15
R	S	O	VAL	A	141	L	H	HD2	PHE	V	15
R	S	CG1	VAL	A	141	L	H	HG11	VAL	V	11
R	S	CG1	VAL	A	141	L	H	HA2	GLY	V	12
R	S	CG2	VAL	A	141	L	H	HG11	VAL	V	11
R	S	CG2	VAL	A	141	L	H	HG13	VAL	V	11
R	S	N	VAL	A	142	L	H	HA2	GLY	V	12
R	H	CG	ASN	A	157	L	H	HB1	ALA	V	16
R	H	OD1	ASN	A	157	L	H	CB	ALA	V	16
R	H	OD1	ASN	A	157	L	H	HB1	ALA	V	16
R	H	OD1	ASN	A	157	L	H	HB3	ALA	V	16
R	H	CB	HIS	A	160	L	-	HB3	PRO	V	18
R	H	CG	HIS	A	160	L	-	HA	PRO	V	18
R	H	CG	HIS	A	160	L	-	HB3	PRO	V	18
R	H	CD2	HIS	A	160	L	H	O	PHE	V	15
R	H	CD2	HIS	A	160	L	H	CA	ALA	V	16
R	H	CD2	HIS	A	160	L	H	C	ALA	V	16
R	H	CD2	HIS	A	160	L	H	O	ALA	V	16
R	H	CD2	HIS	A	160	L	H	HA	ALA	V	16
R	H	CD2	HIS	A	160	L	-	HA	PRO	V	18
R	H	ND1	HIS	A	160	L	-	C	MET	V	17
R	H	ND1	HIS	A	160	L	-	O	MET	V	17
R	H	ND1	HIS	A	160	L	-	N	PRO	V	18
R	H	ND1	HIS	A	160	L	-	CA	PRO	V	18
R	H	ND1	HIS	A	160	L	-	CB	PRO	V	18
R	H	ND1	HIS	A	160	L	-	HA	PRO	V	18
R	H	ND1	HIS	A	160	L	-	HB3	PRO	V	18
R	H	ND1	HIS	A	160	L	-	H	LEU	V	19
R	H	CE1	HIS	A	160	L	H	O	PHE	V	15
R	H	CE1	HIS	A	160	L	-	C	MET	V	17
R	H	CE1	HIS	A	160	L	-	O	MET	V	17
R	H	CE1	HIS	A	160	L	-	N	PRO	V	18
R	H	CE1	HIS	A	160	L	-	CA	PRO	V	18
R	H	CE1	HIS	A	160	L	-	HA	PRO	V	18
R	H	CE1	HIS	A	160	L	-	HB3	PRO	V	18
R	H	CE1	HIS	A	160	L	-	N	LEU	V	19
R	H	CE1	HIS	A	160	L	-	H	LEU	V	19
R	H	NE2	HIS	A	160	L	H	C	PHE	V	15
R	H	NE2	HIS	A	160	L	H	O	PHE	V	15
R	H	NE2	HIS	A	160	L	H	CA	ALA	V	16
R	H	NE2	HIS	A	160	L	H	C	ALA	V	16
R	H	NE2	HIS	A	160	L	H	O	ALA	V	16
R	H	NE2	HIS	A	160	L	H	HA	ALA	V	16
R	H	NE2	HIS	A	160	L	-	C	MET	V	17
R	H	NE2	HIS	A	160	L	-	O	MET	V	17
R	H	NE2	HIS	A	160	L	-	HA	PRO	V	18
R	H	O	GLU	A	163	L	-	O	GLY	V	27
R	H	CG	GLU	A	163	L	-	HA2	GLY	V	27
R	H	N	LYS	A	164	L	-	HG12	ILE	V	29
R	H	CA	LYS	A	164	L	-	CG1	ILE	V	29
R	H	CA	LYS	A	164	L	-	CD1	ILE	V	29
R	H	CA	LYS	A	164	L	-	HG12	ILE	V	29
R	H	CA	LYS	A	164	L	-	HG13	ILE	V	29
R	H	CA	LYS	A	164	L	-	HD11	ILE	V	29
R	H	CA	LYS	A	164	L	-	HD12	ILE	V	29
R	H	C	LYS	A	164	L	-	CD1	ILE	V	29
R	H	C	LYS	A	164	L	-	HG12	ILE	V	29
R	H	C	LYS	A	164	L	-	HG13	ILE	V	29
R	H	C	LYS	A	164	L	-	HD11	ILE	V	29
R	H	CB	LYS	A	164	L	-	CD1	ILE	V	29
R	H	CB	LYS	A	164	L	-	HG12	ILE	V	29
R	H	CB	LYS	A	164	L	-	HD11	ILE	V	29
R	H	CB	LYS	A	164	L	-	HD12	ILE	V	29
R	H	O	LYS	A	164	L	-	CG1	ILE	V	29
R	H	O	LYS	A	164	L	-	CD1	ILE	V	29
R	H	O	LYS	A	164	L	-	HG12	ILE	V	29
R	H	O	LYS	A	164	L	-	HG13	ILE	V	29
R	H	O	LYS	A	164	L	-	HD11	ILE	V	29
R	H	O	LYS	A	164	L	-	HD12	ILE	V	29
R	H	O	LYS	A	164	L	-	HD13	ILE	V	29
R	H	CG	LYS	A	164	L	-	CD1	ILE	V	29
R	H	CG	LYS	A	164	L	-	HG12	ILE	V	29
R	H	CG	LYS	A	164	L	-	HG22	ILE	V	29
R	H	CG	LYS	A	164	L	-	HD11	ILE	V	29
R	H	CG	LYS	A	164	L	-	HD12	ILE	V	29
R	H	CE	LYS	A	164	L	-	HG	LEU	V	19
R	H	CE	LYS	A	164	L	-	HD11	LEU	V	19
R	H	CE	LYS	A	164	L	-	HG22	ILE	V	29
R	H	NZ	LYS	A	164	L	H	O	PHE	V	15
R	H	NZ	LYS	A	164	L	H	HA	PHE	V	15
R	H	NZ	LYS	A	164	L	H	HD1	PHE	V	15
R	H	N	ILE	A	165	L	-	HD11	ILE	V	29
R	H	C	ARG	A	166	L	-	O	GLY	V	27
R	H	O	ARG	A	166	L	-	O	GLY	V	27
R	H	O	ARG	A	166	L	-	CE1	TYR	V	28
R	H	O	ARG	A	166	L	-	OH	TYR	V	28
R	H	O	ARG	A	166	L	-	CZ	TYR	V	28
R	H	O	ARG	A	166	L	-	HE1	TYR	V	28
R	H	O	ARG	A	166	L	-	HH	TYR	V	28
R	H	N	GLY	A	167	L	-	C	GLY	V	27
R	H	N	GLY	A	167	L	-	O	GLY	V	27
R	H	N	GLY	A	167	L	-	HA	TYR	V	28
R	H	CA	GLY	A	167	L	-	C	GLY	V	27
R	H	CA	GLY	A	167	L	-	O	GLY	V	27
R	H	CA	GLY	A	167	L	-	N	TYR	V	28
R	H	CA	GLY	A	167	L	-	CA	TYR	V	28
R	H	CA	GLY	A	167	L	-	CB	TYR	V	28
R	H	CA	GLY	A	167	L	-	CG	TYR	V	28
R	H	CA	GLY	A	167	L	-	CD1	TYR	V	28
R	H	CA	GLY	A	167	L	-	CE1	TYR	V	28
R	H	CA	GLY	A	167	L	-	HA	TYR	V	28
R	H	CA	GLY	A	167	L	-	HD1	TYR	V	28
R	H	CA	GLY	A	167	L	-	HE1	TYR	V	28
R	H	CA	GLY	A	167	L	-	H	ILE	V	29
R	H	CA	GLY	A	167	L	-	HG13	ILE	V	29
R	H	C	GLY	A	167	L	-	O	GLY	V	27
R	H	C	GLY	A	167	L	-	CA	TYR	V	28
R	H	C	GLY	A	167	L	-	CB	TYR	V	28
R	H	C	GLY	A	167	L	-	CG	TYR	V	28
R	H	C	GLY	A	167	L	-	CD1	TYR	V	28
R	H	C	GLY	A	167	L	-	CE1	TYR	V	28
R	H	C	GLY	A	167	L	-	HA	TYR	V	28
R	H	C	GLY	A	167	L	-	HD1	TYR	V	28
R	H	C	GLY	A	167	L	-	HE1	TYR	V	28
R	H	C	GLY	A	167	L	-	H	ILE	V	29
R	H	C	GLY	A	167	L	-	HG13	ILE	V	29
R	H	O	GLY	A	167	L	-	O	GLY	V	27
R	H	O	GLY	A	167	L	-	CA	TYR	V	28
R	H	O	GLY	A	167	L	-	CB	TYR	V	28
R	H	O	GLY	A	167	L	-	CG	TYR	V	28
R	H	O	GLY	A	167	L	-	CD1	TYR	V	28
R	H	O	GLY	A	167	L	-	CD2	TYR	V	28
R	H	O	GLY	A	167	L	-	CE1	TYR	V	28
R	H	O	GLY	A	167	L	-	CZ	TYR	V	28
R	H	O	GLY	A	167	L	-	HA	TYR	V	28
R	H	O	GLY	A	167	L	-	HB3	TYR	V	28
R	H	O	GLY	A	167	L	-	HD1	TYR	V	28
R	H	O	GLY	A	167	L	-	HE1	TYR	V	28
R	H	O	GLY	A	167	L	-	N	ILE	V	29
R	H	O	GLY	A	167	L	-	H	ILE	V	29
R	H	O	GLY	A	167	L	-	HG13	ILE	V	29
R	-	N	SER	A	168	L	-	CD1	TYR	V	28
R	-	N	SER	A	168	L	-	CE1	TYR	V	28
R	-	N	SER	A	168	L	-	HA	TYR	V	28
R	-	N	SER	A	168	L	-	HD1	TYR	V	28
R	-	N	SER	A	168	L	-	HE1	TYR	V	28
R	-	N	SER	A	168	L	-	HG13	ILE	V	29
R	-	CA	SER	A	168	L	-	HD1	TYR	V	28
R	-	CA	SER	A	168	L	-	HE1	TYR	V	28
R	-	C	SER	A	168	L	-	HE1	TYR	V	28
R	-	CB	SER	A	168	L	-	CD1	ILE	V	29
R	-	CB	SER	A	168	L	-	HD11	ILE	V	29
R	-	CB	SER	A	168	L	-	HD13	ILE	V	29
R	-	OG	SER	A	168	L	-	CG1	ILE	V	29
R	-	OG	SER	A	168	L	-	CD1	ILE	V	29
R	-	OG	SER	A	168	L	-	HG13	ILE	V	29
R	-	OG	SER	A	168	L	-	HD11	ILE	V	29
R	-	OG	SER	A	168	L	-	HD12	ILE	V	29
R	-	OG	SER	A	168	L	-	HD13	ILE	V	29
R	-	N	PRO	A	169	L	-	CE1	TYR	V	28
R	-	N	PRO	A	169	L	-	HD1	TYR	V	28
R	-	N	PRO	A	169	L	-	HE1	TYR	V	28
R	-	CA	PRO	A	169	L	-	HE1	TYR	V	28
R	-	CB	PRO	A	169	L	-	HE1	TYR	V	28
R	-	CG	PRO	A	169	L	-	CE1	TYR	V	28
R	-	CG	PRO	A	169	L	-	HE1	TYR	V	28
R	-	CD	PRO	A	169	L	-	CD1	TYR	V	28
R	-	CD	PRO	A	169	L	-	CE1	TYR	V	28
R	-	CD	PRO	A	169	L	-	HD1	TYR	V	28
R	-	CD	PRO	A	169	L	-	HE1	TYR	V	28
R	-	C	GLY	A	316	L	-	HG3	GLN	V	113
R	-	O	GLY	A	316	L	-	HA	GLN	V	113
R	-	O	GLY	A	316	L	-	HG3	GLN	V	113
R	-	CA	ASP	A	317	L	-	HG3	GLN	V	113
R	-	CA	ASP	A	317	L	-	HE21	GLN	V	113
R	-	C	ASP	A	317	L	-	HG3	GLN	V	113
R	-	CB	ASP	A	317	L	-	HE21	GLN	V	113
R	-	CG	ASP	A	317	L	-	NE2	GLN	V	113
R	-	CG	ASP	A	317	L	-	HE21	GLN	V	113
R	-	OD1	ASP	A	317	L	-	NE2	GLN	V	113
R	-	OD1	ASP	A	317	L	-	HE21	GLN	V	113
R	-	OD2	ASP	A	317	L	-	HE21	GLN	V	113
R	-	N	ALA	A	318	L	-	HG3	GLN	V	113
R	-	CA	ALA	A	318	L	-	HD3	ARG	V	111
R	-	C	ALA	A	318	L	-	NH1	ARG	V	111
R	-	C	ALA	A	318	L	-	HD2	ARG	V	111
R	-	C	ALA	A	318	L	-	HD3	ARG	V	111
R	-	C	ALA	A	318	L	-	HH11	ARG	V	111
R	-	C	ALA	A	318	L	-	HH12	ARG	V	111
R	-	CB	ALA	A	318	L	-	HB3	ARG	V	111
R	-	CB	ALA	A	318	L	-	HD3	ARG	V	111
R	-	CB	ALA	A	318	L	-	H	GLN	V	113
R	-	CB	ALA	A	318	L	-	HA	GLN	V	113
R	-	O	ALA	A	318	L	-	CD	ARG	V	111
R	-	O	ALA	A	318	L	-	NE	ARG	V	111
R	-	O	ALA	A	318	L	-	NH1	ARG	V	111
R	-	O	ALA	A	318	L	-	CZ	ARG	V	111
R	-	O	ALA	A	318	L	-	HD2	ARG	V	111
R	-	O	ALA	A	318	L	-	HD3	ARG	V	111
R	-	O	ALA	A	318	L	-	HH11	ARG	V	111
R	-	O	ALA	A	318	L	-	HH12	ARG	V	111
R	-	N	ALA	A	319	L	-	NH1	ARG	V	111
R	-	N	ALA	A	319	L	-	HD2	ARG	V	111
R	-	N	ALA	A	319	L	-	HD3	ARG	V	111
R	-	N	ALA	A	319	L	-	HH11	ARG	V	111
R	-	CA	ALA	A	319	L	-	NH1	ARG	V	111
R	-	CA	ALA	A	319	L	-	HD2	ARG	V	111
R	-	CA	ALA	A	319	L	-	HH11	ARG	V	111
R	-	CA	ALA	A	319	L	-	HH12	ARG	V	111
R	-	C	ALA	A	319	L	-	NH1	ARG	V	111
R	-	C	ALA	A	319	L	-	HH11	ARG	V	111
R	-	C	ALA	A	319	L	-	HH12	ARG	V	111
R	-	CB	ALA	A	319	L	-	HH11	ARG	V	111
R	-	O	ALA	A	319	L	-	NH1	ARG	V	111
R	-	O	ALA	A	319	L	-	HH11	ARG	V	111
R	-	O	ALA	A	319	L	-	HH12	ARG	V	111
R	-	CG	GLN	A	321	L	-	NH1	ARG	V	111
R	-	CG	GLN	A	321	L	-	HH12	ARG	V	111
R	-	CG	GLN	A	321	L	-	HH22	ARG	V	111
R	-	CD	GLN	A	321	L	-	NH1	ARG	V	111
R	-	CD	GLN	A	321	L	-	NH2	ARG	V	111
R	-	CD	GLN	A	321	L	-	HH12	ARG	V	111
R	-	CD	GLN	A	321	L	-	HH22	ARG	V	111
R	-	NE2	GLN	A	321	L	-	NH1	ARG	V	111
R	-	NE2	GLN	A	321	L	-	NH2	ARG	V	111
R	-	NE2	GLN	A	321	L	-	CZ	ARG	V	111
R	-	NE2	GLN	A	321	L	-	HH12	ARG	V	111
R	-	NE2	GLN	A	321	L	-	HH21	ARG	V	111
R	-	NE2	GLN	A	321	L	-	HH22	ARG	V	111
R	-	OE1	GLN	A	321	L	-	HH22	ARG	V	111
R	-	O	ASP	A	324	L	H	HA	ILE	V	60
R	-	OD2	ASP	A	324	L	H	CB	MET	V	59
R	-	OD2	ASP	A	324	L	H	O	MET	V	59
R	-	OD2	ASP	A	324	L	H	HB3	MET	V	59
R	-	OD2	ASP	A	324	L	H	HE1	MET	V	59
R	-	NE2	GLN	A	325	L	-	HB3	PRO	V	62

- 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