IID

P58181_Q8NGW6.1 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	THR	A	103	L	H	LYS	V	303
R	H	THR	A	103	L	H	ARG	V	307
R	H	ALA	A	123	L	H	THR	V	232
R	H	LEU	A	127	L	H	ARG	V	299
R	H	PHE	A	131	L	H	GLU	V	296
R	H	PHE	A	131	L	H	ARG	V	299
R	H	LEU	A	135	L	H	SER	V	54
R	H	ARG	A	14	L	H	TYR	V	120
R	H	ARG	A	14	L	H	PHE	V	123
R	H	ARG	A	14	L	-	HIS	V	128
R	H	ARG	A	14	L	H	ILE	V	135
R	H	LEU	A	17	L	H	CYS	V	127
R	H	LEU	A	17	L	-	HIS	V	128
R	H	LEU	A	17	L	-	PRO	V	129
R	H	LEU	A	17	L	-	LEU	V	130
R	H	LEU	A	17	L	-	ASN	V	131
R	H	ILE	A	170	L	H	ARG	V	138
R	H	GLN	A	171	L	H	ARG	V	138
R	H	GLN	A	171	L	H	MET	V	142
R	H	LEU	A	172	L	H	ARG	V	138
R	H	THR	A	173	L	H	GLN	V	53
R	H	VAL	A	174	L	-	HIS	V	56
R	H	VAL	A	174	L	H	LEU	V	61
R	H	GLY	A	175	L	H	ARG	V	138
R	H	CYS	A	177	L	H	GLN	V	53
R	H	CYS	A	177	L	-	HIS	V	56
R	H	CYS	A	177	L	-	VAL	V	57
R	H	PHE	A	178	L	-	HIS	V	56
R	H	PHE	A	178	L	-	VAL	V	57
R	H	PHE	A	178	L	H	PRO	V	58
R	H	PHE	A	178	L	H	LEU	V	61
R	H	PHE	A	18	L	H	CYS	V	127
R	H	PHE	A	18	L	H	ARG	V	220
R	H	PHE	A	18	L	H	ALA	V	224
R	H	PHE	A	18	L	-	LYS	V	227
R	H	PHE	A	181	L	H	SER	V	54
R	H	PHE	A	181	L	-	VAL	V	57
R	H	LEU	A	182	L	H	TYR	V	132
R	H	LEU	A	182	L	H	PRO	V	133
R	H	PRO	A	186	L	-	PRO	V	129
R	H	PRO	A	186	L	-	LEU	V	130
R	H	SER	A	192	L	-	SER	V	230
R	H	THR	A	193	L	-	PRO	V	229
R	H	THR	A	193	L	-	SER	V	230
R	H	LEU	A	21	L	-	LYS	V	227
R	H	LEU	A	21	L	-	MET	V	228
R	H	LEU	A	21	L	-	PRO	V	229
R	H	CYS	A	22	L	-	LYS	V	227
R	H	GLN	A	24	L	-	PRO	V	229
R	H	MET	A	25	L	H	LEU	V	226
R	H	MET	A	25	L	-	LYS	V	227
R	H	MET	A	25	L	-	MET	V	228
R	H	MET	A	25	L	-	PRO	V	229
R	H	LEU	A	28	L	-	PRO	V	229
R	H	PHE	A	74	L	H	LEU	V	51
R	H	VAL	A	93	L	H	GLN	V	53
R	H	PHE	A	96	L	H	LEU	V	51
R	H	PHE	A	96	L	-	ASN	V	52
R	H	PHE	A	96	L	H	GLN	V	53
R	H	PHE	A	96	L	H	SER	V	54
R	H	LEU	A	97	L	H	GLN	V	53
R	H	ILE	A	99	L	H	ARG	V	307

- 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

P58181_Q8NGW6.1 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	CA	ARG	A	14	L	-	CE1	HIS	V	128
R	H	CA	ARG	A	14	L	-	HE1	HIS	V	128
R	H	C	ARG	A	14	L	-	CE1	HIS	V	128
R	H	C	ARG	A	14	L	-	HE1	HIS	V	128
R	H	CB	ARG	A	14	L	-	HE1	HIS	V	128
R	H	CB	ARG	A	14	L	-	HE2	HIS	V	128
R	H	O	ARG	A	14	L	-	CE1	HIS	V	128
R	H	O	ARG	A	14	L	-	NE2	HIS	V	128
R	H	O	ARG	A	14	L	-	HE1	HIS	V	128
R	H	O	ARG	A	14	L	-	HE2	HIS	V	128
R	H	CG	ARG	A	14	L	-	NE2	HIS	V	128
R	H	CG	ARG	A	14	L	-	HE2	HIS	V	128
R	H	CD	ARG	A	14	L	-	HE2	HIS	V	128
R	H	NE	ARG	A	14	L	H	HE1	PHE	V	123
R	H	NH1	ARG	A	14	L	H	HE2	TYR	V	120
R	H	NH1	ARG	A	14	L	H	CD1	PHE	V	123
R	H	NH1	ARG	A	14	L	H	CE1	PHE	V	123
R	H	NH1	ARG	A	14	L	H	CZ	PHE	V	123
R	H	NH1	ARG	A	14	L	H	HD1	PHE	V	123
R	H	NH1	ARG	A	14	L	H	HE1	PHE	V	123
R	H	NH1	ARG	A	14	L	H	HZ	PHE	V	123
R	H	NH2	ARG	A	14	L	H	CE2	TYR	V	120
R	H	NH2	ARG	A	14	L	H	OH	TYR	V	120
R	H	NH2	ARG	A	14	L	H	CZ	TYR	V	120
R	H	NH2	ARG	A	14	L	H	HE2	TYR	V	120
R	H	NH2	ARG	A	14	L	H	HH	TYR	V	120
R	H	NH2	ARG	A	14	L	H	HE1	PHE	V	123
R	H	NH2	ARG	A	14	L	H	HG22	ILE	V	135
R	H	NH2	ARG	A	14	L	H	HG23	ILE	V	135
R	H	NH2	ARG	A	14	L	H	HD13	ILE	V	135
R	H	CZ	ARG	A	14	L	H	HE2	TYR	V	120
R	H	CZ	ARG	A	14	L	H	CE1	PHE	V	123
R	H	CZ	ARG	A	14	L	H	HE1	PHE	V	123
R	H	CB	LEU	A	17	L	H	O	CYS	V	127
R	H	CB	LEU	A	17	L	-	ND1	HIS	V	128
R	H	CB	LEU	A	17	L	-	CE1	HIS	V	128
R	H	CB	LEU	A	17	L	-	HA	HIS	V	128
R	H	CB	LEU	A	17	L	-	HE1	HIS	V	128
R	H	CG	LEU	A	17	L	-	ND1	HIS	V	128
R	H	CG	LEU	A	17	L	-	HA	HIS	V	128
R	H	CG	LEU	A	17	L	-	HD21	ASN	V	131
R	H	CD1	LEU	A	17	L	-	CA	HIS	V	128
R	H	CD1	LEU	A	17	L	-	CB	HIS	V	128
R	H	CD1	LEU	A	17	L	-	CG	HIS	V	128
R	H	CD1	LEU	A	17	L	-	ND1	HIS	V	128
R	H	CD1	LEU	A	17	L	-	CE1	HIS	V	128
R	H	CD1	LEU	A	17	L	-	HA	HIS	V	128
R	H	CD1	LEU	A	17	L	-	HB3	HIS	V	128
R	H	CD1	LEU	A	17	L	-	CG	ASN	V	131
R	H	CD1	LEU	A	17	L	-	ND2	ASN	V	131
R	H	CD1	LEU	A	17	L	-	HB2	ASN	V	131
R	H	CD1	LEU	A	17	L	-	HD21	ASN	V	131
R	H	CD1	LEU	A	17	L	-	HD22	ASN	V	131
R	H	CD2	LEU	A	17	L	-	HA	HIS	V	128
R	H	CD2	LEU	A	17	L	-	HD3	PRO	V	129
R	H	CD2	LEU	A	17	L	-	H	LEU	V	130
R	H	CD2	LEU	A	17	L	-	HB2	LEU	V	130
R	H	CD2	LEU	A	17	L	-	HD11	LEU	V	130
R	H	O	PHE	A	18	L	-	HD2	LYS	V	227
R	H	O	PHE	A	18	L	-	HD3	LYS	V	227
R	H	O	PHE	A	18	L	-	HZ2	LYS	V	227
R	H	O	PHE	A	18	L	-	HZ3	LYS	V	227
R	H	CD1	PHE	A	18	L	H	HA	ALA	V	224
R	H	CD1	PHE	A	18	L	H	HB3	ALA	V	224
R	H	CD1	PHE	A	18	L	-	HD2	LYS	V	227
R	H	CD1	PHE	A	18	L	-	HZ2	LYS	V	227
R	H	CD2	PHE	A	18	L	H	CB	CYS	V	127
R	H	CD2	PHE	A	18	L	H	O	CYS	V	127
R	H	CD2	PHE	A	18	L	H	HA	CYS	V	127
R	H	CD2	PHE	A	18	L	H	HB3	CYS	V	127
R	H	CE1	PHE	A	18	L	H	O	ARG	V	220
R	H	CE1	PHE	A	18	L	H	N	ALA	V	224
R	H	CE1	PHE	A	18	L	H	CA	ALA	V	224
R	H	CE1	PHE	A	18	L	H	CB	ALA	V	224
R	H	CE1	PHE	A	18	L	H	H	ALA	V	224
R	H	CE1	PHE	A	18	L	H	HA	ALA	V	224
R	H	CE1	PHE	A	18	L	H	HB1	ALA	V	224
R	H	CE1	PHE	A	18	L	H	HB2	ALA	V	224
R	H	CE1	PHE	A	18	L	H	HB3	ALA	V	224
R	H	CE2	PHE	A	18	L	H	CA	CYS	V	127
R	H	CE2	PHE	A	18	L	H	CB	CYS	V	127
R	H	CE2	PHE	A	18	L	H	O	CYS	V	127
R	H	CE2	PHE	A	18	L	H	SG	CYS	V	127
R	H	CE2	PHE	A	18	L	H	HA	CYS	V	127
R	H	CE2	PHE	A	18	L	H	HB2	CYS	V	127
R	H	CE2	PHE	A	18	L	H	HB3	CYS	V	127
R	H	CE2	PHE	A	18	L	H	HB3	ALA	V	224
R	H	CZ	PHE	A	18	L	H	CA	CYS	V	127
R	H	CZ	PHE	A	18	L	H	CB	CYS	V	127
R	H	CZ	PHE	A	18	L	H	SG	CYS	V	127
R	H	CZ	PHE	A	18	L	H	HA	CYS	V	127
R	H	CZ	PHE	A	18	L	H	HB3	CYS	V	127
R	H	CZ	PHE	A	18	L	H	O	ARG	V	220
R	H	CZ	PHE	A	18	L	H	HB2	ARG	V	220
R	H	CZ	PHE	A	18	L	H	CA	ALA	V	224
R	H	CZ	PHE	A	18	L	H	CB	ALA	V	224
R	H	CZ	PHE	A	18	L	H	H	ALA	V	224
R	H	CZ	PHE	A	18	L	H	HA	ALA	V	224
R	H	CZ	PHE	A	18	L	H	HB1	ALA	V	224
R	H	CZ	PHE	A	18	L	H	HB2	ALA	V	224
R	H	CZ	PHE	A	18	L	H	HB3	ALA	V	224
R	H	C	LEU	A	21	L	-	HB3	LYS	V	227
R	H	C	LEU	A	21	L	-	HD3	LYS	V	227
R	H	CB	LEU	A	21	L	-	HB3	LYS	V	227
R	H	O	LEU	A	21	L	-	O	LYS	V	227
R	H	O	LEU	A	21	L	-	HB3	LYS	V	227
R	H	O	LEU	A	21	L	-	HD3	PRO	V	229
R	H	CD2	LEU	A	21	L	-	HA	MET	V	228
R	H	CD2	LEU	A	21	L	-	HG3	MET	V	228
R	H	N	CYS	A	22	L	-	CD	LYS	V	227
R	H	N	CYS	A	22	L	-	HB3	LYS	V	227
R	H	N	CYS	A	22	L	-	HD3	LYS	V	227
R	H	CA	CYS	A	22	L	-	CB	LYS	V	227
R	H	CA	CYS	A	22	L	-	CG	LYS	V	227
R	H	CA	CYS	A	22	L	-	CD	LYS	V	227
R	H	CA	CYS	A	22	L	-	HB3	LYS	V	227
R	H	CA	CYS	A	22	L	-	HG3	LYS	V	227
R	H	CA	CYS	A	22	L	-	HD3	LYS	V	227
R	H	CB	CYS	A	22	L	-	CG	LYS	V	227
R	H	CB	CYS	A	22	L	-	CD	LYS	V	227
R	H	CB	CYS	A	22	L	-	CE	LYS	V	227
R	H	CB	CYS	A	22	L	-	NZ	LYS	V	227
R	H	CB	CYS	A	22	L	-	HB3	LYS	V	227
R	H	CB	CYS	A	22	L	-	HG3	LYS	V	227
R	H	CB	CYS	A	22	L	-	HD2	LYS	V	227
R	H	CB	CYS	A	22	L	-	HD3	LYS	V	227
R	H	CB	CYS	A	22	L	-	HE2	LYS	V	227
R	H	CB	CYS	A	22	L	-	HZ3	LYS	V	227
R	H	SG	CYS	A	22	L	-	CG	LYS	V	227
R	H	SG	CYS	A	22	L	-	CD	LYS	V	227
R	H	SG	CYS	A	22	L	-	CE	LYS	V	227
R	H	SG	CYS	A	22	L	-	NZ	LYS	V	227
R	H	SG	CYS	A	22	L	-	HG3	LYS	V	227
R	H	SG	CYS	A	22	L	-	HD3	LYS	V	227
R	H	SG	CYS	A	22	L	-	HE2	LYS	V	227
R	H	SG	CYS	A	22	L	-	HE3	LYS	V	227
R	H	SG	CYS	A	22	L	-	HZ1	LYS	V	227
R	H	SG	CYS	A	22	L	-	HZ3	LYS	V	227
R	H	O	GLN	A	24	L	-	HB3	PRO	V	229
R	H	OE1	GLN	A	24	L	-	HG3	PRO	V	229
R	H	CA	MET	A	25	L	-	HB3	PRO	V	229
R	H	CB	MET	A	25	L	-	O	LYS	V	227
R	H	CB	MET	A	25	L	-	HA	LYS	V	227
R	H	CG	MET	A	25	L	-	C	LYS	V	227
R	H	CG	MET	A	25	L	-	O	LYS	V	227
R	H	CG	MET	A	25	L	-	HA	LYS	V	227
R	H	CG	MET	A	25	L	-	HA	PRO	V	229
R	H	SD	MET	A	25	L	H	C	LEU	V	226
R	H	SD	MET	A	25	L	H	O	LEU	V	226
R	H	SD	MET	A	25	L	-	N	LYS	V	227
R	H	SD	MET	A	25	L	-	CA	LYS	V	227
R	H	SD	MET	A	25	L	-	C	LYS	V	227
R	H	SD	MET	A	25	L	-	CB	LYS	V	227
R	H	SD	MET	A	25	L	-	O	LYS	V	227
R	H	SD	MET	A	25	L	-	HA	LYS	V	227
R	H	SD	MET	A	25	L	-	N	MET	V	228
R	H	SD	MET	A	25	L	-	C	MET	V	228
R	H	SD	MET	A	25	L	-	O	MET	V	228
R	H	SD	MET	A	25	L	-	H	MET	V	228
R	H	CE	MET	A	25	L	H	C	LEU	V	226
R	H	CE	MET	A	25	L	H	O	LEU	V	226
R	H	CE	MET	A	25	L	-	N	LYS	V	227
R	H	CE	MET	A	25	L	-	CA	LYS	V	227
R	H	CE	MET	A	25	L	-	HA	LYS	V	227
R	H	CE	MET	A	25	L	-	HG3	LYS	V	227
R	H	CD1	LEU	A	28	L	-	CA	PRO	V	229
R	H	CD1	LEU	A	28	L	-	CB	PRO	V	229
R	H	CD1	LEU	A	28	L	-	HA	PRO	V	229
R	H	CD1	LEU	A	28	L	-	HB2	PRO	V	229
R	H	CD1	LEU	A	28	L	-	HB3	PRO	V	229
R	H	CZ	PHE	A	74	L	H	HD22	LEU	V	51
R	H	N	VAL	A	93	L	H	HE22	GLN	V	53
R	H	CA	VAL	A	93	L	H	CD	GLN	V	53
R	H	CA	VAL	A	93	L	H	NE2	GLN	V	53
R	H	CA	VAL	A	93	L	H	OE1	GLN	V	53
R	H	CA	VAL	A	93	L	H	HE21	GLN	V	53
R	H	CA	VAL	A	93	L	H	HE22	GLN	V	53
R	H	C	VAL	A	93	L	H	NE2	GLN	V	53
R	H	C	VAL	A	93	L	H	OE1	GLN	V	53
R	H	C	VAL	A	93	L	H	HE22	GLN	V	53
R	H	CB	VAL	A	93	L	H	CD	GLN	V	53
R	H	CB	VAL	A	93	L	H	NE2	GLN	V	53
R	H	CB	VAL	A	93	L	H	OE1	GLN	V	53
R	H	CB	VAL	A	93	L	H	HE21	GLN	V	53
R	H	CB	VAL	A	93	L	H	HE22	GLN	V	53
R	H	O	VAL	A	93	L	H	OE1	GLN	V	53
R	H	O	VAL	A	93	L	H	HE22	GLN	V	53
R	H	CG1	VAL	A	93	L	H	CG	GLN	V	53
R	H	CG1	VAL	A	93	L	H	CD	GLN	V	53
R	H	CG1	VAL	A	93	L	H	NE2	GLN	V	53
R	H	CG1	VAL	A	93	L	H	OE1	GLN	V	53
R	H	CG1	VAL	A	93	L	H	HE21	GLN	V	53
R	H	CG1	VAL	A	93	L	H	HE22	GLN	V	53
R	H	CG2	VAL	A	93	L	H	CD	GLN	V	53
R	H	CG2	VAL	A	93	L	H	NE2	GLN	V	53
R	H	CG2	VAL	A	93	L	H	OE1	GLN	V	53
R	H	CG2	VAL	A	93	L	H	HE21	GLN	V	53
R	H	CG2	VAL	A	93	L	H	HE22	GLN	V	53
R	H	CD1	PHE	A	96	L	-	HA	ASN	V	52
R	H	CD1	PHE	A	96	L	H	N	GLN	V	53
R	H	CD1	PHE	A	96	L	H	H	GLN	V	53
R	H	CD1	PHE	A	96	L	H	HB2	GLN	V	53
R	H	CD1	PHE	A	96	L	H	HG2	GLN	V	53
R	H	CE1	PHE	A	96	L	-	CA	ASN	V	52
R	H	CE1	PHE	A	96	L	-	C	ASN	V	52
R	H	CE1	PHE	A	96	L	-	CG	ASN	V	52
R	H	CE1	PHE	A	96	L	-	OD1	ASN	V	52
R	H	CE1	PHE	A	96	L	-	HA	ASN	V	52
R	H	CE1	PHE	A	96	L	H	N	GLN	V	53
R	H	CE1	PHE	A	96	L	H	H	GLN	V	53
R	H	CE1	PHE	A	96	L	H	HB2	GLN	V	53
R	H	CE1	PHE	A	96	L	H	H	SER	V	54
R	H	CE2	PHE	A	96	L	H	O	LEU	V	51
R	H	CE2	PHE	A	96	L	-	OD1	ASN	V	52
R	H	CE2	PHE	A	96	L	-	HA	ASN	V	52
R	H	CZ	PHE	A	96	L	H	O	LEU	V	51
R	H	CZ	PHE	A	96	L	-	CA	ASN	V	52
R	H	CZ	PHE	A	96	L	-	CB	ASN	V	52
R	H	CZ	PHE	A	96	L	-	CG	ASN	V	52
R	H	CZ	PHE	A	96	L	-	ND2	ASN	V	52
R	H	CZ	PHE	A	96	L	-	OD1	ASN	V	52
R	H	CZ	PHE	A	96	L	-	HA	ASN	V	52
R	H	CZ	PHE	A	96	L	-	HB3	ASN	V	52
R	H	CZ	PHE	A	96	L	H	H	GLN	V	53
R	H	CZ	PHE	A	96	L	H	H	SER	V	54
R	H	CG	LEU	A	97	L	H	OE1	GLN	V	53
R	H	CD1	LEU	A	97	L	H	OE1	GLN	V	53
R	H	CD2	LEU	A	97	L	H	OE1	GLN	V	53
R	H	CD2	LEU	A	97	L	H	HB2	GLN	V	53
R	H	CB	ILE	A	99	L	H	HH22	ARG	V	307
R	H	CG1	ILE	A	99	L	H	HH22	ARG	V	307
R	H	CG2	ILE	A	99	L	H	NH2	ARG	V	307
R	H	CG2	ILE	A	99	L	H	CZ	ARG	V	307
R	H	CG2	ILE	A	99	L	H	HH12	ARG	V	307
R	H	CG2	ILE	A	99	L	H	HH21	ARG	V	307
R	H	CG2	ILE	A	99	L	H	HH22	ARG	V	307
R	H	CD1	ILE	A	99	L	H	HH22	ARG	V	307
R	H	CG2	THR	A	103	L	H	HE2	LYS	V	303
R	H	CG2	THR	A	103	L	H	HZ2	LYS	V	303
R	H	OG1	THR	A	103	L	H	HH21	ARG	V	307
R	H	CB	ALA	A	123	L	H	HG21	THR	V	232
R	H	CG	LEU	A	127	L	H	NH1	ARG	V	299
R	H	CG	LEU	A	127	L	H	HH11	ARG	V	299
R	H	CG	LEU	A	127	L	H	HH12	ARG	V	299
R	H	CD1	LEU	A	127	L	H	NH1	ARG	V	299
R	H	CD1	LEU	A	127	L	H	HH11	ARG	V	299
R	H	CD1	LEU	A	127	L	H	HH12	ARG	V	299
R	H	CD1	LEU	A	127	L	H	HH22	ARG	V	299
R	H	CD2	LEU	A	127	L	H	NH1	ARG	V	299
R	H	CD2	LEU	A	127	L	H	HH11	ARG	V	299
R	H	CD2	LEU	A	127	L	H	HH12	ARG	V	299
R	H	CG	PHE	A	131	L	H	NH2	ARG	V	299
R	H	CG	PHE	A	131	L	H	HH12	ARG	V	299
R	H	CG	PHE	A	131	L	H	HH22	ARG	V	299
R	H	CD1	PHE	A	131	L	H	NH2	ARG	V	299
R	H	CD1	PHE	A	131	L	H	HH22	ARG	V	299
R	H	CD2	PHE	A	131	L	H	NH1	ARG	V	299
R	H	CD2	PHE	A	131	L	H	NH2	ARG	V	299
R	H	CD2	PHE	A	131	L	H	CZ	ARG	V	299
R	H	CD2	PHE	A	131	L	H	HH11	ARG	V	299
R	H	CD2	PHE	A	131	L	H	HH12	ARG	V	299
R	H	CD2	PHE	A	131	L	H	HH21	ARG	V	299
R	H	CD2	PHE	A	131	L	H	HH22	ARG	V	299
R	H	CE1	PHE	A	131	L	H	OE1	GLU	V	296
R	H	CE1	PHE	A	131	L	H	NH2	ARG	V	299
R	H	CE1	PHE	A	131	L	H	HH21	ARG	V	299
R	H	CE1	PHE	A	131	L	H	HH22	ARG	V	299
R	H	CE2	PHE	A	131	L	H	NE	ARG	V	299
R	H	CE2	PHE	A	131	L	H	NH1	ARG	V	299
R	H	CE2	PHE	A	131	L	H	NH2	ARG	V	299
R	H	CE2	PHE	A	131	L	H	CZ	ARG	V	299
R	H	CE2	PHE	A	131	L	H	HH11	ARG	V	299
R	H	CE2	PHE	A	131	L	H	HH12	ARG	V	299
R	H	CE2	PHE	A	131	L	H	HH21	ARG	V	299
R	H	CE2	PHE	A	131	L	H	HH22	ARG	V	299
R	H	CZ	PHE	A	131	L	H	CD	GLU	V	296
R	H	CZ	PHE	A	131	L	H	OE1	GLU	V	296
R	H	CZ	PHE	A	131	L	H	HG3	GLU	V	296
R	H	CZ	PHE	A	131	L	H	NH1	ARG	V	299
R	H	CZ	PHE	A	131	L	H	NH2	ARG	V	299
R	H	CZ	PHE	A	131	L	H	CZ	ARG	V	299
R	H	CZ	PHE	A	131	L	H	HH12	ARG	V	299
R	H	CZ	PHE	A	131	L	H	HH21	ARG	V	299
R	H	CZ	PHE	A	131	L	H	HH22	ARG	V	299
R	H	CD2	LEU	A	135	L	H	HB2	SER	V	54
R	H	CD2	LEU	A	135	L	H	HB3	SER	V	54
R	H	C	ILE	A	170	L	H	NH2	ARG	V	138
R	H	C	ILE	A	170	L	H	HH22	ARG	V	138
R	H	O	ILE	A	170	L	H	HH22	ARG	V	138
R	H	N	GLN	A	171	L	H	NH2	ARG	V	138
R	H	N	GLN	A	171	L	H	HH12	ARG	V	138
R	H	N	GLN	A	171	L	H	HH21	ARG	V	138
R	H	N	GLN	A	171	L	H	HH22	ARG	V	138
R	H	CA	GLN	A	171	L	H	NH1	ARG	V	138
R	H	CA	GLN	A	171	L	H	NH2	ARG	V	138
R	H	CA	GLN	A	171	L	H	CZ	ARG	V	138
R	H	CA	GLN	A	171	L	H	HH11	ARG	V	138
R	H	CA	GLN	A	171	L	H	HH12	ARG	V	138
R	H	CA	GLN	A	171	L	H	HH21	ARG	V	138
R	H	CA	GLN	A	171	L	H	HH22	ARG	V	138
R	H	C	GLN	A	171	L	H	NH1	ARG	V	138
R	H	C	GLN	A	171	L	H	NH2	ARG	V	138
R	H	C	GLN	A	171	L	H	CZ	ARG	V	138
R	H	C	GLN	A	171	L	H	HH11	ARG	V	138
R	H	C	GLN	A	171	L	H	HH12	ARG	V	138
R	H	C	GLN	A	171	L	H	HH21	ARG	V	138
R	H	C	GLN	A	171	L	H	HH22	ARG	V	138
R	H	CB	GLN	A	171	L	H	NH1	ARG	V	138
R	H	CB	GLN	A	171	L	H	NH2	ARG	V	138
R	H	CB	GLN	A	171	L	H	CZ	ARG	V	138
R	H	CB	GLN	A	171	L	H	HH11	ARG	V	138
R	H	CB	GLN	A	171	L	H	HH12	ARG	V	138
R	H	CB	GLN	A	171	L	H	HH21	ARG	V	138
R	H	CB	GLN	A	171	L	H	HH22	ARG	V	138
R	H	O	GLN	A	171	L	H	NE	ARG	V	138
R	H	O	GLN	A	171	L	H	NH1	ARG	V	138
R	H	O	GLN	A	171	L	H	NH2	ARG	V	138
R	H	O	GLN	A	171	L	H	CZ	ARG	V	138
R	H	O	GLN	A	171	L	H	HD2	ARG	V	138
R	H	O	GLN	A	171	L	H	HH11	ARG	V	138
R	H	O	GLN	A	171	L	H	HH12	ARG	V	138
R	H	O	GLN	A	171	L	H	HH22	ARG	V	138
R	H	CG	GLN	A	171	L	H	NH1	ARG	V	138
R	H	CG	GLN	A	171	L	H	NH2	ARG	V	138
R	H	CG	GLN	A	171	L	H	CZ	ARG	V	138
R	H	CG	GLN	A	171	L	H	HH12	ARG	V	138
R	H	CG	GLN	A	171	L	H	HH21	ARG	V	138
R	H	CG	GLN	A	171	L	H	HH22	ARG	V	138
R	H	CD	GLN	A	171	L	H	NH2	ARG	V	138
R	H	CD	GLN	A	171	L	H	HH21	ARG	V	138
R	H	CD	GLN	A	171	L	H	HH22	ARG	V	138
R	H	NE2	GLN	A	171	L	H	HH21	ARG	V	138
R	H	NE2	GLN	A	171	L	H	HE3	MET	V	142
R	H	N	LEU	A	172	L	H	NH1	ARG	V	138
R	H	N	LEU	A	172	L	H	HH11	ARG	V	138
R	H	N	LEU	A	172	L	H	HH12	ARG	V	138
R	H	N	LEU	A	172	L	H	HH22	ARG	V	138
R	H	CA	LEU	A	172	L	H	HH12	ARG	V	138
R	H	CG2	THR	A	173	L	H	CG	GLN	V	53
R	H	CG2	THR	A	173	L	H	CD	GLN	V	53
R	H	CG2	THR	A	173	L	H	NE2	GLN	V	53
R	H	CG2	THR	A	173	L	H	OE1	GLN	V	53
R	H	CG2	THR	A	173	L	H	HG3	GLN	V	53
R	H	CG2	THR	A	173	L	H	HE21	GLN	V	53
R	H	CG2	THR	A	173	L	H	HE22	GLN	V	53
R	H	CA	VAL	A	174	L	-	HB3	HIS	V	56
R	H	CB	VAL	A	174	L	-	HB3	HIS	V	56
R	H	O	VAL	A	174	L	-	O	HIS	V	56
R	H	O	VAL	A	174	L	-	HB3	HIS	V	56
R	H	CG1	VAL	A	174	L	-	HB3	HIS	V	56
R	H	CG1	VAL	A	174	L	H	CD1	LEU	V	61
R	H	CG1	VAL	A	174	L	H	HD12	LEU	V	61
R	H	CG1	VAL	A	174	L	H	HD13	LEU	V	61
R	H	CG2	VAL	A	174	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	174	L	-	HB3	HIS	V	56
R	H	N	GLY	A	175	L	H	NH1	ARG	V	138
R	H	N	GLY	A	175	L	H	HD2	ARG	V	138
R	H	N	GLY	A	175	L	H	HH11	ARG	V	138
R	H	N	GLY	A	175	L	H	HH12	ARG	V	138
R	H	CA	GLY	A	175	L	H	HD2	ARG	V	138
R	H	CA	GLY	A	175	L	H	HH11	ARG	V	138
R	H	CB	CYS	A	177	L	H	O	GLN	V	53
R	H	CB	CYS	A	177	L	-	CB	HIS	V	56
R	H	CB	CYS	A	177	L	-	O	HIS	V	56
R	H	CB	CYS	A	177	L	-	HB2	HIS	V	56
R	H	CB	CYS	A	177	L	-	HB3	HIS	V	56
R	H	O	CYS	A	177	L	-	HG11	VAL	V	57
R	H	SG	CYS	A	177	L	H	CA	GLN	V	53
R	H	SG	CYS	A	177	L	H	C	GLN	V	53
R	H	SG	CYS	A	177	L	H	CB	GLN	V	53
R	H	SG	CYS	A	177	L	H	O	GLN	V	53
R	H	SG	CYS	A	177	L	H	HA	GLN	V	53
R	H	SG	CYS	A	177	L	H	HB3	GLN	V	53
R	H	SG	CYS	A	177	L	-	HB2	HIS	V	56
R	H	N	PHE	A	178	L	-	O	HIS	V	56
R	H	CA	PHE	A	178	L	-	HG11	VAL	V	57
R	H	CG	PHE	A	178	L	-	O	HIS	V	56
R	H	CG	PHE	A	178	L	-	HA	VAL	V	57
R	H	CG	PHE	A	178	L	H	HD2	PRO	V	58
R	H	CD1	PHE	A	178	L	-	O	HIS	V	56
R	H	CD1	PHE	A	178	L	-	CA	VAL	V	57
R	H	CD1	PHE	A	178	L	-	HA	VAL	V	57
R	H	CD1	PHE	A	178	L	-	HG11	VAL	V	57
R	H	CD1	PHE	A	178	L	H	N	PRO	V	58
R	H	CD1	PHE	A	178	L	H	CG	PRO	V	58
R	H	CD1	PHE	A	178	L	H	CD	PRO	V	58
R	H	CD1	PHE	A	178	L	H	HG2	PRO	V	58
R	H	CD1	PHE	A	178	L	H	HG3	PRO	V	58
R	H	CD1	PHE	A	178	L	H	HD2	PRO	V	58
R	H	CD1	PHE	A	178	L	H	HD3	PRO	V	58
R	H	CD2	PHE	A	178	L	-	O	HIS	V	56
R	H	CD2	PHE	A	178	L	-	HA	VAL	V	57
R	H	CD2	PHE	A	178	L	H	HD2	PRO	V	58
R	H	CE1	PHE	A	178	L	-	C	HIS	V	56
R	H	CE1	PHE	A	178	L	-	O	HIS	V	56
R	H	CE1	PHE	A	178	L	-	N	VAL	V	57
R	H	CE1	PHE	A	178	L	-	CA	VAL	V	57
R	H	CE1	PHE	A	178	L	-	C	VAL	V	57
R	H	CE1	PHE	A	178	L	-	CB	VAL	V	57
R	H	CE1	PHE	A	178	L	-	HA	VAL	V	57
R	H	CE1	PHE	A	178	L	-	HB	VAL	V	57
R	H	CE1	PHE	A	178	L	-	HG11	VAL	V	57
R	H	CE1	PHE	A	178	L	H	N	PRO	V	58
R	H	CE1	PHE	A	178	L	H	CA	PRO	V	58
R	H	CE1	PHE	A	178	L	H	CB	PRO	V	58
R	H	CE1	PHE	A	178	L	H	CG	PRO	V	58
R	H	CE1	PHE	A	178	L	H	CD	PRO	V	58
R	H	CE1	PHE	A	178	L	H	HA	PRO	V	58
R	H	CE1	PHE	A	178	L	H	HG2	PRO	V	58
R	H	CE1	PHE	A	178	L	H	HG3	PRO	V	58
R	H	CE1	PHE	A	178	L	H	HD2	PRO	V	58
R	H	CE1	PHE	A	178	L	H	HD3	PRO	V	58
R	H	CE1	PHE	A	178	L	H	HD11	LEU	V	61
R	H	CE2	PHE	A	178	L	-	O	HIS	V	56
R	H	CE2	PHE	A	178	L	-	HA	VAL	V	57
R	H	CE2	PHE	A	178	L	H	HG2	PRO	V	58
R	H	CE2	PHE	A	178	L	H	HD2	PRO	V	58
R	H	CE2	PHE	A	178	L	H	CD1	LEU	V	61
R	H	CE2	PHE	A	178	L	H	HD11	LEU	V	61
R	H	CE2	PHE	A	178	L	H	HD12	LEU	V	61
R	H	CE2	PHE	A	178	L	H	HD13	LEU	V	61
R	H	CZ	PHE	A	178	L	-	C	HIS	V	56
R	H	CZ	PHE	A	178	L	-	O	HIS	V	56
R	H	CZ	PHE	A	178	L	-	N	VAL	V	57
R	H	CZ	PHE	A	178	L	-	CA	VAL	V	57
R	H	CZ	PHE	A	178	L	-	C	VAL	V	57
R	H	CZ	PHE	A	178	L	-	HA	VAL	V	57
R	H	CZ	PHE	A	178	L	H	N	PRO	V	58
R	H	CZ	PHE	A	178	L	H	CA	PRO	V	58
R	H	CZ	PHE	A	178	L	H	CG	PRO	V	58
R	H	CZ	PHE	A	178	L	H	CD	PRO	V	58
R	H	CZ	PHE	A	178	L	H	HA	PRO	V	58
R	H	CZ	PHE	A	178	L	H	HG2	PRO	V	58
R	H	CZ	PHE	A	178	L	H	HD2	PRO	V	58
R	H	CZ	PHE	A	178	L	H	HD3	PRO	V	58
R	H	CZ	PHE	A	178	L	H	CD1	LEU	V	61
R	H	CZ	PHE	A	178	L	H	HD11	LEU	V	61
R	H	CZ	PHE	A	178	L	H	HD12	LEU	V	61
R	H	CZ	PHE	A	178	L	H	HD13	LEU	V	61
R	H	CB	PHE	A	181	L	-	CG1	VAL	V	57
R	H	CB	PHE	A	181	L	-	HG11	VAL	V	57
R	H	CB	PHE	A	181	L	-	HG12	VAL	V	57
R	H	CB	PHE	A	181	L	-	HG13	VAL	V	57
R	H	CG	PHE	A	181	L	-	CG1	VAL	V	57
R	H	CG	PHE	A	181	L	-	HG12	VAL	V	57
R	H	CG	PHE	A	181	L	-	HG13	VAL	V	57
R	H	CD1	PHE	A	181	L	H	O	SER	V	54
R	H	CD2	PHE	A	181	L	H	O	SER	V	54
R	H	CD2	PHE	A	181	L	H	HA	SER	V	54
R	H	CD2	PHE	A	181	L	-	HG13	VAL	V	57
R	H	CE1	PHE	A	181	L	H	O	SER	V	54
R	H	CE1	PHE	A	181	L	H	HA	SER	V	54
R	H	CE1	PHE	A	181	L	H	HB2	SER	V	54
R	H	CE2	PHE	A	181	L	H	CA	SER	V	54
R	H	CE2	PHE	A	181	L	H	C	SER	V	54
R	H	CE2	PHE	A	181	L	H	CB	SER	V	54
R	H	CE2	PHE	A	181	L	H	O	SER	V	54
R	H	CE2	PHE	A	181	L	H	HA	SER	V	54
R	H	CE2	PHE	A	181	L	H	HB2	SER	V	54
R	H	CZ	PHE	A	181	L	H	CA	SER	V	54
R	H	CZ	PHE	A	181	L	H	C	SER	V	54
R	H	CZ	PHE	A	181	L	H	CB	SER	V	54
R	H	CZ	PHE	A	181	L	H	O	SER	V	54
R	H	CZ	PHE	A	181	L	H	HA	SER	V	54
R	H	CZ	PHE	A	181	L	H	HB2	SER	V	54
R	H	CZ	PHE	A	181	L	H	HB3	SER	V	54
R	H	CA	LEU	A	182	L	H	HG3	PRO	V	133
R	H	C	LEU	A	182	L	H	HG2	PRO	V	133
R	H	C	LEU	A	182	L	H	HG3	PRO	V	133
R	H	CB	LEU	A	182	L	H	CB	PRO	V	133
R	H	CB	LEU	A	182	L	H	CG	PRO	V	133
R	H	CB	LEU	A	182	L	H	HA	PRO	V	133
R	H	CB	LEU	A	182	L	H	HB2	PRO	V	133
R	H	CB	LEU	A	182	L	H	HG3	PRO	V	133
R	H	O	LEU	A	182	L	H	CG	PRO	V	133
R	H	O	LEU	A	182	L	H	HG2	PRO	V	133
R	H	O	LEU	A	182	L	H	HG3	PRO	V	133
R	H	CG	LEU	A	182	L	H	HD1	TYR	V	132
R	H	CG	LEU	A	182	L	H	HE1	TYR	V	132
R	H	CG	LEU	A	182	L	H	HA	PRO	V	133
R	H	CG	LEU	A	182	L	H	HB2	PRO	V	133
R	H	CG	LEU	A	182	L	H	HG3	PRO	V	133
R	H	CD1	LEU	A	182	L	H	HE1	TYR	V	132
R	H	CD1	LEU	A	182	L	H	CA	PRO	V	133
R	H	CD1	LEU	A	182	L	H	HA	PRO	V	133
R	H	CD1	LEU	A	182	L	H	HB2	PRO	V	133
R	H	CD1	LEU	A	182	L	H	HG3	PRO	V	133
R	H	CD2	LEU	A	182	L	H	CD1	TYR	V	132
R	H	CD2	LEU	A	182	L	H	CE1	TYR	V	132
R	H	CD2	LEU	A	182	L	H	HD1	TYR	V	132
R	H	CD2	LEU	A	182	L	H	HE1	TYR	V	132
R	H	CD2	LEU	A	182	L	H	HG3	PRO	V	133
R	H	CA	PRO	A	186	L	-	HD21	LEU	V	130
R	H	CB	PRO	A	186	L	-	CD2	LEU	V	130
R	H	CB	PRO	A	186	L	-	HA	LEU	V	130
R	H	CB	PRO	A	186	L	-	HD21	LEU	V	130
R	H	CG	PRO	A	186	L	-	O	PRO	V	129
R	H	CG	PRO	A	186	L	-	HA	LEU	V	130
R	H	CG	PRO	A	186	L	-	HD21	LEU	V	130
R	H	C	SER	A	192	L	-	HB2	SER	V	230
R	H	C	SER	A	192	L	-	HG	SER	V	230
R	H	CB	SER	A	192	L	-	HG	SER	V	230
R	H	O	SER	A	192	L	-	CB	SER	V	230
R	H	O	SER	A	192	L	-	OG	SER	V	230
R	H	O	SER	A	192	L	-	HB2	SER	V	230
R	H	O	SER	A	192	L	-	HG	SER	V	230
R	H	OG	SER	A	192	L	-	HB2	SER	V	230
R	H	OG	SER	A	192	L	-	HG	SER	V	230
R	H	N	THR	A	193	L	-	HB2	SER	V	230
R	H	CA	THR	A	193	L	-	HG2	PRO	V	229
R	H	CA	THR	A	193	L	-	HB2	SER	V	230
R	H	CB	THR	A	193	L	-	CG	PRO	V	229
R	H	CB	THR	A	193	L	-	HG2	PRO	V	229
R	H	CB	THR	A	193	L	-	HG3	PRO	V	229
R	H	CG2	THR	A	193	L	-	CG	PRO	V	229
R	H	CG2	THR	A	193	L	-	HG2	PRO	V	229
R	H	CG2	THR	A	193	L	-	HG3	PRO	V	229
R	H	CG2	THR	A	193	L	-	HD2	PRO	V	229
R	H	CG2	THR	A	193	L	-	HB2	SER	V	230

- 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