IID

Q8NGX6_P34982.1 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	ASN	A	11	L	-	HIS	V	56
R	H	TYR	A	14	L	H	PRO	V	138
R	H	TYR	A	140	L	H	PRO	V	79
R	-	HIS	A	148	L	H	LYS	V	80
R	-	HIS	A	148	L	H	VAL	V	83
R	H	PHE	A	15	L	H	PRO	V	138
R	H	PHE	A	15	L	H	LYS	V	139
R	H	PHE	A	15	L	H	CYS	V	141
R	H	PHE	A	15	L	H	ILE	V	142
R	H	PHE	A	15	L	H	PHE	V	61
R	-	HIS	A	151	L	H	VAL	V	83
R	-	HIS	A	151	L	H	GLN	V	86
R	-	HIS	A	151	L	-	SER	V	87
R	H	LEU	A	155	L	H	PRO	V	79
R	H	LEU	A	155	L	H	VAL	V	83
R	-	PHE	A	16	L	H	PRO	V	138
R	-	PHE	A	16	L	H	LYS	V	139
R	H	LYS	A	163	L	H	VAL	V	39
R	H	LYS	A	163	L	H	VAL	V	40
R	H	LYS	A	163	L	H	VAL	V	43
R	H	LYS	A	163	L	H	LEU	V	71
R	H	LEU	A	164	L	H	THR	V	75
R	H	ALA	A	167	L	H	PHE	V	68
R	H	ALA	A	167	L	H	LEU	V	71
R	H	ALA	A	167	L	H	PHE	V	72
R	-	PRO	A	17	L	-	SER	V	137
R	-	PRO	A	17	L	H	PRO	V	138
R	-	PRO	A	17	L	H	LYS	V	139
R	H	ILE	A	170	L	H	ILE	V	46
R	H	ILE	A	170	L	H	PHE	V	68
R	H	GLY	A	171	L	H	PHE	V	68
R	H	LEU	A	174	L	H	PHE	V	61
R	H	LEU	A	174	L	H	ASN	V	65
R	H	LEU	A	177	L	H	ILE	V	142
R	H	LEU	A	177	L	H	PHE	V	61
R	H	THR	A	178	L	H	ILE	V	142
R	H	THR	A	178	L	H	LEU	V	145
R	H	THR	A	178	L	H	SER	V	146
R	-	PRO	A	18	L	H	LYS	V	139
R	H	ASN	A	181	L	H	LYS	V	139
R	H	ASN	A	181	L	H	ILE	V	142
R	H	LEU	A	182	L	H	LEU	V	143
R	H	PHE	A	184	L	H	LYS	V	139
R	-	SER	A	185	L	H	LYS	V	139
R	-	LEU	A	19	L	H	LYS	V	139
R	H	VAL	A	218	L	H	SER	V	146
R	H	VAL	A	218	L	H	VAL	V	150
R	H	ILE	A	221	L	H	VAL	V	150
R	H	ILE	A	221	L	H	LEU	V	154
R	H	CYS	A	222	L	H	VAL	V	150
R	H	LEU	A	225	L	H	TYR	V	102
R	H	LEU	A	225	L	H	VAL	V	150
R	H	LEU	A	225	L	H	VAL	V	153
R	H	VAL	A	229	L	H	TYR	V	102
R	H	VAL	A	229	L	H	PHE	V	103
R	H	PHE	A	233	L	H	THR	V	99
R	H	VAL	A	236	L	H	ALA	V	95
R	H	VAL	A	236	L	H	GLY	V	96
R	H	VAL	A	236	L	H	THR	V	99
R	H	CYS	A	240	L	S	SER	V	93
R	H	ARG	A	243	L	-	SER	V	10
R	H	ARG	A	243	L	S	SER	V	93
R	H	PHE	A	7	L	H	SER	V	53
R	H	PHE	A	7	L	-	HIS	V	56

- 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

Q8NGX6_P34982.1 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	PHE	A	7	L	H	HB3	SER	V	53
R	H	CD1	PHE	A	7	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	7	L	H	HB3	SER	V	53
R	H	CE1	PHE	A	7	L	H	CA	SER	V	53
R	H	CE1	PHE	A	7	L	H	CB	SER	V	53
R	H	CE1	PHE	A	7	L	H	H	SER	V	53
R	H	CE1	PHE	A	7	L	H	HA	SER	V	53
R	H	CE1	PHE	A	7	L	H	HB2	SER	V	53
R	H	CE1	PHE	A	7	L	H	HB3	SER	V	53
R	H	CE1	PHE	A	7	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	7	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	7	L	H	CB	SER	V	53
R	H	CE2	PHE	A	7	L	H	OG	SER	V	53
R	H	CE2	PHE	A	7	L	H	HB2	SER	V	53
R	H	CE2	PHE	A	7	L	H	HB3	SER	V	53
R	H	CE2	PHE	A	7	L	H	HG	SER	V	53
R	H	CZ	PHE	A	7	L	H	N	SER	V	53
R	H	CZ	PHE	A	7	L	H	CA	SER	V	53
R	H	CZ	PHE	A	7	L	H	CB	SER	V	53
R	H	CZ	PHE	A	7	L	H	OG	SER	V	53
R	H	CZ	PHE	A	7	L	H	H	SER	V	53
R	H	CZ	PHE	A	7	L	H	HA	SER	V	53
R	H	CZ	PHE	A	7	L	H	HB2	SER	V	53
R	H	CZ	PHE	A	7	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	7	L	H	HG	SER	V	53
R	H	CG	ASN	A	11	L	-	CG	HIS	V	56
R	H	CG	ASN	A	11	L	-	ND1	HIS	V	56
R	H	CG	ASN	A	11	L	-	CE1	HIS	V	56
R	H	CG	ASN	A	11	L	-	HB3	HIS	V	56
R	H	CG	ASN	A	11	L	-	HE1	HIS	V	56
R	H	ND2	ASN	A	11	L	-	CG	HIS	V	56
R	H	ND2	ASN	A	11	L	-	ND1	HIS	V	56
R	H	ND2	ASN	A	11	L	-	CE1	HIS	V	56
R	H	ND2	ASN	A	11	L	-	HE1	HIS	V	56
R	H	OD1	ASN	A	11	L	-	CB	HIS	V	56
R	H	OD1	ASN	A	11	L	-	CG	HIS	V	56
R	H	OD1	ASN	A	11	L	-	ND1	HIS	V	56
R	H	OD1	ASN	A	11	L	-	CE1	HIS	V	56
R	H	OD1	ASN	A	11	L	-	HB2	HIS	V	56
R	H	OD1	ASN	A	11	L	-	HB3	HIS	V	56
R	H	OD1	ASN	A	11	L	-	HE1	HIS	V	56
R	H	CA	TYR	A	14	L	H	HG2	PRO	V	138
R	H	C	TYR	A	14	L	H	CB	PRO	V	138
R	H	C	TYR	A	14	L	H	CG	PRO	V	138
R	H	C	TYR	A	14	L	H	CD	PRO	V	138
R	H	C	TYR	A	14	L	H	HB2	PRO	V	138
R	H	C	TYR	A	14	L	H	HB3	PRO	V	138
R	H	C	TYR	A	14	L	H	HG2	PRO	V	138
R	H	C	TYR	A	14	L	H	HG3	PRO	V	138
R	H	C	TYR	A	14	L	H	HD2	PRO	V	138
R	H	C	TYR	A	14	L	H	HD3	PRO	V	138
R	H	CB	TYR	A	14	L	H	HG2	PRO	V	138
R	H	O	TYR	A	14	L	H	N	PRO	V	138
R	H	O	TYR	A	14	L	H	CB	PRO	V	138
R	H	O	TYR	A	14	L	H	CG	PRO	V	138
R	H	O	TYR	A	14	L	H	CD	PRO	V	138
R	H	O	TYR	A	14	L	H	HB2	PRO	V	138
R	H	O	TYR	A	14	L	H	HB3	PRO	V	138
R	H	O	TYR	A	14	L	H	HG2	PRO	V	138
R	H	O	TYR	A	14	L	H	HG3	PRO	V	138
R	H	O	TYR	A	14	L	H	HD2	PRO	V	138
R	H	O	TYR	A	14	L	H	HD3	PRO	V	138
R	H	N	PHE	A	15	L	H	CB	PRO	V	138
R	H	N	PHE	A	15	L	H	CG	PRO	V	138
R	H	N	PHE	A	15	L	H	HB2	PRO	V	138
R	H	N	PHE	A	15	L	H	HB3	PRO	V	138
R	H	N	PHE	A	15	L	H	HG2	PRO	V	138
R	H	N	PHE	A	15	L	H	HG3	PRO	V	138
R	H	CA	PHE	A	15	L	H	CA	PRO	V	138
R	H	CA	PHE	A	15	L	H	CB	PRO	V	138
R	H	CA	PHE	A	15	L	H	CG	PRO	V	138
R	H	CA	PHE	A	15	L	H	CD	PRO	V	138
R	H	CA	PHE	A	15	L	H	HB2	PRO	V	138
R	H	CA	PHE	A	15	L	H	HB3	PRO	V	138
R	H	CA	PHE	A	15	L	H	HG2	PRO	V	138
R	H	CA	PHE	A	15	L	H	HG3	PRO	V	138
R	H	CA	PHE	A	15	L	H	HD3	PRO	V	138
R	H	C	PHE	A	15	L	H	CB	PRO	V	138
R	H	C	PHE	A	15	L	H	CG	PRO	V	138
R	H	C	PHE	A	15	L	H	CD	PRO	V	138
R	H	C	PHE	A	15	L	H	HB2	PRO	V	138
R	H	C	PHE	A	15	L	H	HB3	PRO	V	138
R	H	C	PHE	A	15	L	H	HG2	PRO	V	138
R	H	C	PHE	A	15	L	H	HD3	PRO	V	138
R	H	C	PHE	A	15	L	H	H	LYS	V	139
R	H	C	PHE	A	15	L	H	HG3	LYS	V	139
R	H	CB	PHE	A	15	L	H	CB	PRO	V	138
R	H	CB	PHE	A	15	L	H	CG	PRO	V	138
R	H	CB	PHE	A	15	L	H	HB2	PRO	V	138
R	H	CB	PHE	A	15	L	H	HB3	PRO	V	138
R	H	CB	PHE	A	15	L	H	HG2	PRO	V	138
R	H	CB	PHE	A	15	L	H	HG3	PRO	V	138
R	H	CB	PHE	A	15	L	H	HD11	ILE	V	142
R	H	O	PHE	A	15	L	H	N	PRO	V	138
R	H	O	PHE	A	15	L	H	CA	PRO	V	138
R	H	O	PHE	A	15	L	H	C	PRO	V	138
R	H	O	PHE	A	15	L	H	CB	PRO	V	138
R	H	O	PHE	A	15	L	H	CG	PRO	V	138
R	H	O	PHE	A	15	L	H	CD	PRO	V	138
R	H	O	PHE	A	15	L	H	HB2	PRO	V	138
R	H	O	PHE	A	15	L	H	HB3	PRO	V	138
R	H	O	PHE	A	15	L	H	HG2	PRO	V	138
R	H	O	PHE	A	15	L	H	HD3	PRO	V	138
R	H	O	PHE	A	15	L	H	N	LYS	V	139
R	H	O	PHE	A	15	L	H	CA	LYS	V	139
R	H	O	PHE	A	15	L	H	CB	LYS	V	139
R	H	O	PHE	A	15	L	H	CG	LYS	V	139
R	H	O	PHE	A	15	L	H	H	LYS	V	139
R	H	O	PHE	A	15	L	H	HA	LYS	V	139
R	H	O	PHE	A	15	L	H	HG2	LYS	V	139
R	H	O	PHE	A	15	L	H	HG3	LYS	V	139
R	H	O	PHE	A	15	L	H	HE3	LYS	V	139
R	H	CG	PHE	A	15	L	H	CA	PRO	V	138
R	H	CG	PHE	A	15	L	H	CB	PRO	V	138
R	H	CG	PHE	A	15	L	H	CG	PRO	V	138
R	H	CG	PHE	A	15	L	H	HA	PRO	V	138
R	H	CG	PHE	A	15	L	H	HB2	PRO	V	138
R	H	CG	PHE	A	15	L	H	HB3	PRO	V	138
R	H	CG	PHE	A	15	L	H	HG2	PRO	V	138
R	H	CG	PHE	A	15	L	H	HG3	PRO	V	138
R	H	CG	PHE	A	15	L	H	HD11	ILE	V	142
R	H	CD1	PHE	A	15	L	H	CA	PRO	V	138
R	H	CD1	PHE	A	15	L	H	C	PRO	V	138
R	H	CD1	PHE	A	15	L	H	CB	PRO	V	138
R	H	CD1	PHE	A	15	L	H	O	PRO	V	138
R	H	CD1	PHE	A	15	L	H	CG	PRO	V	138
R	H	CD1	PHE	A	15	L	H	HA	PRO	V	138
R	H	CD1	PHE	A	15	L	H	HB2	PRO	V	138
R	H	CD1	PHE	A	15	L	H	HB3	PRO	V	138
R	H	CD1	PHE	A	15	L	H	HG3	PRO	V	138
R	H	CD1	PHE	A	15	L	H	HB2	CYS	V	141
R	H	CD1	PHE	A	15	L	H	CG1	ILE	V	142
R	H	CD1	PHE	A	15	L	H	CD1	ILE	V	142
R	H	CD1	PHE	A	15	L	H	HG12	ILE	V	142
R	H	CD1	PHE	A	15	L	H	HD11	ILE	V	142
R	H	CD1	PHE	A	15	L	H	HD12	ILE	V	142
R	H	CD2	PHE	A	15	L	H	CB	PRO	V	138
R	H	CD2	PHE	A	15	L	H	CG	PRO	V	138
R	H	CD2	PHE	A	15	L	H	HB2	PRO	V	138
R	H	CD2	PHE	A	15	L	H	HB3	PRO	V	138
R	H	CD2	PHE	A	15	L	H	HG3	PRO	V	138
R	H	CE1	PHE	A	15	L	H	CA	PRO	V	138
R	H	CE1	PHE	A	15	L	H	C	PRO	V	138
R	H	CE1	PHE	A	15	L	H	CB	PRO	V	138
R	H	CE1	PHE	A	15	L	H	O	PRO	V	138
R	H	CE1	PHE	A	15	L	H	HA	PRO	V	138
R	H	CE1	PHE	A	15	L	H	HB2	PRO	V	138
R	H	CE1	PHE	A	15	L	H	HB3	PRO	V	138
R	H	CE1	PHE	A	15	L	H	HB2	CYS	V	141
R	H	CE1	PHE	A	15	L	H	CG1	ILE	V	142
R	H	CE1	PHE	A	15	L	H	CD1	ILE	V	142
R	H	CE1	PHE	A	15	L	H	HG12	ILE	V	142
R	H	CE1	PHE	A	15	L	H	HD11	ILE	V	142
R	H	CE1	PHE	A	15	L	H	HD12	ILE	V	142
R	H	CE2	PHE	A	15	L	H	HB3	PRO	V	138
R	H	CE2	PHE	A	15	L	H	HG3	PRO	V	138
R	H	CZ	PHE	A	15	L	H	CG	PHE	V	61
R	H	CZ	PHE	A	15	L	H	CD2	PHE	V	61
R	H	CZ	PHE	A	15	L	H	HB2	PHE	V	61
R	H	CZ	PHE	A	15	L	H	HD2	PHE	V	61
R	H	CZ	PHE	A	15	L	H	HA	PRO	V	138
R	H	CZ	PHE	A	15	L	H	HB3	PRO	V	138
R	H	CZ	PHE	A	15	L	H	HB2	CYS	V	141
R	H	CZ	PHE	A	15	L	H	HG12	ILE	V	142
R	-	N	PHE	A	16	L	H	HB2	PRO	V	138
R	-	N	PHE	A	16	L	H	HG2	PRO	V	138
R	-	N	PHE	A	16	L	H	HG3	LYS	V	139
R	-	N	PHE	A	16	L	H	HE3	LYS	V	139
R	-	CA	PHE	A	16	L	H	CE	LYS	V	139
R	-	CA	PHE	A	16	L	H	HG3	LYS	V	139
R	-	CA	PHE	A	16	L	H	HE2	LYS	V	139
R	-	CA	PHE	A	16	L	H	HE3	LYS	V	139
R	-	C	PHE	A	16	L	H	HE3	LYS	V	139
R	-	CB	PHE	A	16	L	H	HE2	LYS	V	139
R	-	CB	PHE	A	16	L	H	HE3	LYS	V	139
R	-	O	PHE	A	16	L	H	HE3	LYS	V	139
R	-	CG	PHE	A	16	L	H	HE2	LYS	V	139
R	-	CG	PHE	A	16	L	H	HE3	LYS	V	139
R	-	CD1	PHE	A	16	L	H	CE	LYS	V	139
R	-	CD1	PHE	A	16	L	H	HG2	LYS	V	139
R	-	CD1	PHE	A	16	L	H	HE2	LYS	V	139
R	-	CD1	PHE	A	16	L	H	HE3	LYS	V	139
R	-	CE1	PHE	A	16	L	H	HG2	LYS	V	139
R	-	CE1	PHE	A	16	L	H	HE2	LYS	V	139
R	-	N	PRO	A	17	L	H	HE3	LYS	V	139
R	-	C	PRO	A	17	L	H	HE3	LYS	V	139
R	-	C	PRO	A	17	L	H	HZ1	LYS	V	139
R	-	C	PRO	A	17	L	H	HZ3	LYS	V	139
R	-	O	PRO	A	17	L	H	CE	LYS	V	139
R	-	O	PRO	A	17	L	H	NZ	LYS	V	139
R	-	O	PRO	A	17	L	H	HD2	LYS	V	139
R	-	O	PRO	A	17	L	H	HE3	LYS	V	139
R	-	O	PRO	A	17	L	H	HZ1	LYS	V	139
R	-	O	PRO	A	17	L	H	HZ2	LYS	V	139
R	-	O	PRO	A	17	L	H	HZ3	LYS	V	139
R	-	CG	PRO	A	17	L	-	HB2	SER	V	137
R	-	CG	PRO	A	17	L	H	HD3	PRO	V	138
R	-	CD	PRO	A	17	L	-	HB2	SER	V	137
R	-	CD	PRO	A	17	L	H	HD3	PRO	V	138
R	-	CD	PRO	A	17	L	H	HG3	LYS	V	139
R	-	CD	PRO	A	17	L	H	HE3	LYS	V	139
R	-	CA	PRO	A	18	L	H	HZ3	LYS	V	139
R	-	C	PRO	A	18	L	H	HZ3	LYS	V	139
R	-	N	LEU	A	19	L	H	NZ	LYS	V	139
R	-	N	LEU	A	19	L	H	HZ1	LYS	V	139
R	-	N	LEU	A	19	L	H	HZ3	LYS	V	139
R	-	CA	LEU	A	19	L	H	HZ3	LYS	V	139
R	-	CB	LEU	A	19	L	H	HZ2	LYS	V	139
R	-	CB	LEU	A	19	L	H	HZ3	LYS	V	139
R	H	OH	TYR	A	140	L	H	HB2	PRO	V	79
R	-	CG	HIS	A	148	L	H	HG12	VAL	V	83
R	-	CD2	HIS	A	148	L	H	HG12	VAL	V	83
R	-	ND1	HIS	A	148	L	H	CG1	VAL	V	83
R	-	ND1	HIS	A	148	L	H	HG11	VAL	V	83
R	-	ND1	HIS	A	148	L	H	HG12	VAL	V	83
R	-	ND1	HIS	A	148	L	H	HG13	VAL	V	83
R	-	CE1	HIS	A	148	L	H	HZ3	LYS	V	80
R	-	CE1	HIS	A	148	L	H	CG1	VAL	V	83
R	-	CE1	HIS	A	148	L	H	HG11	VAL	V	83
R	-	CE1	HIS	A	148	L	H	HG12	VAL	V	83
R	-	NE2	HIS	A	148	L	H	HZ3	LYS	V	80
R	-	NE2	HIS	A	148	L	H	HG12	VAL	V	83
R	-	CB	HIS	A	151	L	H	CG2	VAL	V	83
R	-	CB	HIS	A	151	L	H	HG22	VAL	V	83
R	-	CG	HIS	A	151	L	H	CG2	VAL	V	83
R	-	CG	HIS	A	151	L	H	HA	VAL	V	83
R	-	CG	HIS	A	151	L	H	HG13	VAL	V	83
R	-	CG	HIS	A	151	L	H	HG22	VAL	V	83
R	-	CG	HIS	A	151	L	H	OE1	GLN	V	86
R	-	CD2	HIS	A	151	L	H	HA	VAL	V	83
R	-	CD2	HIS	A	151	L	H	HG13	VAL	V	83
R	-	CD2	HIS	A	151	L	H	HG22	VAL	V	83
R	-	CD2	HIS	A	151	L	H	CD	GLN	V	86
R	-	CD2	HIS	A	151	L	H	OE1	GLN	V	86
R	-	CD2	HIS	A	151	L	H	HB2	GLN	V	86
R	-	ND1	HIS	A	151	L	H	CG1	VAL	V	83
R	-	ND1	HIS	A	151	L	H	HA	VAL	V	83
R	-	ND1	HIS	A	151	L	H	HG13	VAL	V	83
R	-	ND1	HIS	A	151	L	H	HG22	VAL	V	83
R	-	CE1	HIS	A	151	L	H	O	VAL	V	83
R	-	CE1	HIS	A	151	L	H	HA	VAL	V	83
R	-	CE1	HIS	A	151	L	H	HG13	VAL	V	83
R	-	CE1	HIS	A	151	L	H	HG22	VAL	V	83
R	-	CE1	HIS	A	151	L	H	CB	GLN	V	86
R	-	CE1	HIS	A	151	L	H	OE1	GLN	V	86
R	-	CE1	HIS	A	151	L	H	HB2	GLN	V	86
R	-	CE1	HIS	A	151	L	H	HB3	GLN	V	86
R	-	CE1	HIS	A	151	L	-	HB2	SER	V	87
R	-	NE2	HIS	A	151	L	H	HA	VAL	V	83
R	-	NE2	HIS	A	151	L	H	HG13	VAL	V	83
R	-	NE2	HIS	A	151	L	H	HG22	VAL	V	83
R	-	NE2	HIS	A	151	L	H	CB	GLN	V	86
R	-	NE2	HIS	A	151	L	H	CG	GLN	V	86
R	-	NE2	HIS	A	151	L	H	CD	GLN	V	86
R	-	NE2	HIS	A	151	L	H	OE1	GLN	V	86
R	-	NE2	HIS	A	151	L	H	HB2	GLN	V	86
R	-	NE2	HIS	A	151	L	H	HB3	GLN	V	86
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	155	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	155	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	83
R	H	CB	LYS	A	163	L	H	HG23	VAL	V	43
R	H	O	LYS	A	163	L	H	HD22	LEU	V	71
R	H	CG	LYS	A	163	L	H	CG1	VAL	V	39
R	H	CG	LYS	A	163	L	H	HG11	VAL	V	39
R	H	CG	LYS	A	163	L	H	HG12	VAL	V	39
R	H	CG	LYS	A	163	L	H	HG13	VAL	V	39
R	H	CG	LYS	A	163	L	H	CG2	VAL	V	43
R	H	CG	LYS	A	163	L	H	HG12	VAL	V	43
R	H	CG	LYS	A	163	L	H	HG23	VAL	V	43
R	H	CD	LYS	A	163	L	H	CG1	VAL	V	39
R	H	CD	LYS	A	163	L	H	HG11	VAL	V	39
R	H	CD	LYS	A	163	L	H	HG12	VAL	V	39
R	H	CD	LYS	A	163	L	H	HG13	VAL	V	39
R	H	CD	LYS	A	163	L	H	HG23	VAL	V	43
R	H	CE	LYS	A	163	L	H	CB	VAL	V	39
R	H	CE	LYS	A	163	L	H	CG1	VAL	V	39
R	H	CE	LYS	A	163	L	H	HG11	VAL	V	39
R	H	CE	LYS	A	163	L	H	HG12	VAL	V	39
R	H	CE	LYS	A	163	L	H	HG13	VAL	V	39
R	H	CE	LYS	A	163	L	H	HA	VAL	V	40
R	H	CE	LYS	A	163	L	H	HG22	VAL	V	40
R	H	CE	LYS	A	163	L	H	HG23	VAL	V	43
R	H	NZ	LYS	A	163	L	H	CA	VAL	V	39
R	H	NZ	LYS	A	163	L	H	C	VAL	V	39
R	H	NZ	LYS	A	163	L	H	CB	VAL	V	39
R	H	NZ	LYS	A	163	L	H	CG1	VAL	V	39
R	H	NZ	LYS	A	163	L	H	HB	VAL	V	39
R	H	NZ	LYS	A	163	L	H	HG11	VAL	V	39
R	H	NZ	LYS	A	163	L	H	HG12	VAL	V	39
R	H	NZ	LYS	A	163	L	H	HG13	VAL	V	39
R	H	NZ	LYS	A	163	L	H	N	VAL	V	40
R	H	NZ	LYS	A	163	L	H	CG2	VAL	V	40
R	H	NZ	LYS	A	163	L	H	H	VAL	V	40
R	H	NZ	LYS	A	163	L	H	HA	VAL	V	40
R	H	NZ	LYS	A	163	L	H	HG21	VAL	V	40
R	H	NZ	LYS	A	163	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	164	L	H	HG21	THR	V	75
R	H	CA	ALA	A	167	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	167	L	H	HE2	PHE	V	72
R	H	C	ALA	A	167	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	167	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	167	L	H	HD21	LEU	V	71
R	H	CB	ALA	A	167	L	H	HD22	LEU	V	71
R	H	CB	ALA	A	167	L	H	CE2	PHE	V	72
R	H	CB	ALA	A	167	L	H	HE2	PHE	V	72
R	H	CB	ALA	A	167	L	H	HZ	PHE	V	72
R	H	O	ALA	A	167	L	H	CE2	PHE	V	68
R	H	O	ALA	A	167	L	H	CZ	PHE	V	68
R	H	O	ALA	A	167	L	H	HE2	PHE	V	68
R	H	O	ALA	A	167	L	H	HZ	PHE	V	68
R	H	O	ALA	A	167	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	170	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	170	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	170	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	170	L	H	HD2	PHE	V	68
R	H	CD1	ILE	A	170	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	170	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	170	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	170	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	170	L	H	HD12	ILE	V	46
R	H	N	GLY	A	171	L	H	CE2	PHE	V	68
R	H	N	GLY	A	171	L	H	HE2	PHE	V	68
R	H	N	GLY	A	171	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	171	L	H	CE2	PHE	V	68
R	H	CA	GLY	A	171	L	H	CZ	PHE	V	68
R	H	CA	GLY	A	171	L	H	HE2	PHE	V	68
R	H	CA	GLY	A	171	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	174	L	H	OD1	ASN	V	65
R	H	CD1	LEU	A	174	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	174	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	174	L	H	HD22	ASN	V	65
R	H	C	LEU	A	177	L	H	HG22	ILE	V	142
R	H	C	LEU	A	177	L	H	HG23	ILE	V	142
R	H	C	LEU	A	177	L	H	HD13	ILE	V	142
R	H	O	LEU	A	177	L	H	CG2	ILE	V	142
R	H	O	LEU	A	177	L	H	HG22	ILE	V	142
R	H	O	LEU	A	177	L	H	HG23	ILE	V	142
R	H	O	LEU	A	177	L	H	HD13	ILE	V	142
R	H	CG	LEU	A	177	L	H	CG1	ILE	V	142
R	H	CG	LEU	A	177	L	H	CD1	ILE	V	142
R	H	CG	LEU	A	177	L	H	HG13	ILE	V	142
R	H	CG	LEU	A	177	L	H	HD11	ILE	V	142
R	H	CG	LEU	A	177	L	H	HD13	ILE	V	142
R	H	CD1	LEU	A	177	L	H	CD1	ILE	V	142
R	H	CD1	LEU	A	177	L	H	HD11	ILE	V	142
R	H	CD1	LEU	A	177	L	H	HD13	ILE	V	142
R	H	CD2	LEU	A	177	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	177	L	H	CD1	ILE	V	142
R	H	CD2	LEU	A	177	L	H	HG13	ILE	V	142
R	H	CD2	LEU	A	177	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	177	L	H	HD13	ILE	V	142
R	H	N	THR	A	178	L	H	CG2	ILE	V	142
R	H	N	THR	A	178	L	H	HG22	ILE	V	142
R	H	N	THR	A	178	L	H	HG23	ILE	V	142
R	H	CA	THR	A	178	L	H	CG2	ILE	V	142
R	H	CA	THR	A	178	L	H	HG21	ILE	V	142
R	H	CA	THR	A	178	L	H	HG22	ILE	V	142
R	H	CA	THR	A	178	L	H	HG23	ILE	V	142
R	H	CA	THR	A	178	L	H	OG	SER	V	146
R	H	CA	THR	A	178	L	H	HG	SER	V	146
R	H	C	THR	A	178	L	H	CG2	ILE	V	142
R	H	C	THR	A	178	L	H	HG21	ILE	V	142
R	H	C	THR	A	178	L	H	HG22	ILE	V	142
R	H	C	THR	A	178	L	H	HG23	ILE	V	142
R	H	CB	THR	A	178	L	H	HG23	ILE	V	142
R	H	CB	THR	A	178	L	H	OG	SER	V	146
R	H	CB	THR	A	178	L	H	HG	SER	V	146
R	H	O	THR	A	178	L	H	CG2	ILE	V	142
R	H	O	THR	A	178	L	H	HG21	ILE	V	142
R	H	O	THR	A	178	L	H	HG22	ILE	V	142
R	H	O	THR	A	178	L	H	HG23	ILE	V	142
R	H	CG2	THR	A	178	L	H	HG21	ILE	V	142
R	H	CG2	THR	A	178	L	H	HG23	ILE	V	142
R	H	CG2	THR	A	178	L	H	CA	SER	V	146
R	H	CG2	THR	A	178	L	H	CB	SER	V	146
R	H	CG2	THR	A	178	L	H	OG	SER	V	146
R	H	CG2	THR	A	178	L	H	HA	SER	V	146
R	H	CG2	THR	A	178	L	H	HB2	SER	V	146
R	H	CG2	THR	A	178	L	H	HB3	SER	V	146
R	H	CG2	THR	A	178	L	H	HG	SER	V	146
R	H	OG1	THR	A	178	L	H	HG23	ILE	V	142
R	H	OG1	THR	A	178	L	H	HD23	LEU	V	145
R	H	OG1	THR	A	178	L	H	OG	SER	V	146
R	H	OG1	THR	A	178	L	H	HG	SER	V	146
R	H	N	ASN	A	181	L	H	HG22	ILE	V	142
R	H	CA	ASN	A	181	L	H	HG22	ILE	V	142
R	H	CB	ASN	A	181	L	H	CB	ILE	V	142
R	H	CB	ASN	A	181	L	H	CG2	ILE	V	142
R	H	CB	ASN	A	181	L	H	CD1	ILE	V	142
R	H	CB	ASN	A	181	L	H	HB	ILE	V	142
R	H	CB	ASN	A	181	L	H	HG21	ILE	V	142
R	H	CB	ASN	A	181	L	H	HG22	ILE	V	142
R	H	CB	ASN	A	181	L	H	HD12	ILE	V	142
R	H	CB	ASN	A	181	L	H	HD13	ILE	V	142
R	H	CG	ASN	A	181	L	H	HA	LYS	V	139
R	H	CG	ASN	A	181	L	H	HG2	LYS	V	139
R	H	CG	ASN	A	181	L	H	CB	ILE	V	142
R	H	CG	ASN	A	181	L	H	CG1	ILE	V	142
R	H	CG	ASN	A	181	L	H	CG2	ILE	V	142
R	H	CG	ASN	A	181	L	H	CD1	ILE	V	142
R	H	CG	ASN	A	181	L	H	HB	ILE	V	142
R	H	CG	ASN	A	181	L	H	HG21	ILE	V	142
R	H	CG	ASN	A	181	L	H	HG22	ILE	V	142
R	H	CG	ASN	A	181	L	H	HD11	ILE	V	142
R	H	CG	ASN	A	181	L	H	HD12	ILE	V	142
R	H	CG	ASN	A	181	L	H	HD13	ILE	V	142
R	H	ND2	ASN	A	181	L	H	CB	ILE	V	142
R	H	ND2	ASN	A	181	L	H	CG1	ILE	V	142
R	H	ND2	ASN	A	181	L	H	CG2	ILE	V	142
R	H	ND2	ASN	A	181	L	H	CD1	ILE	V	142
R	H	ND2	ASN	A	181	L	H	HB	ILE	V	142
R	H	ND2	ASN	A	181	L	H	HG12	ILE	V	142
R	H	ND2	ASN	A	181	L	H	HG13	ILE	V	142
R	H	ND2	ASN	A	181	L	H	HG22	ILE	V	142
R	H	ND2	ASN	A	181	L	H	HG23	ILE	V	142
R	H	ND2	ASN	A	181	L	H	HD11	ILE	V	142
R	H	ND2	ASN	A	181	L	H	HD12	ILE	V	142
R	H	ND2	ASN	A	181	L	H	HD13	ILE	V	142
R	H	OD1	ASN	A	181	L	H	CA	LYS	V	139
R	H	OD1	ASN	A	181	L	H	CG	LYS	V	139
R	H	OD1	ASN	A	181	L	H	HA	LYS	V	139
R	H	OD1	ASN	A	181	L	H	HG2	LYS	V	139
R	H	OD1	ASN	A	181	L	H	CD1	ILE	V	142
R	H	OD1	ASN	A	181	L	H	HB	ILE	V	142
R	H	OD1	ASN	A	181	L	H	HG22	ILE	V	142
R	H	OD1	ASN	A	181	L	H	HD11	ILE	V	142
R	H	OD1	ASN	A	181	L	H	HD12	ILE	V	142
R	H	OD1	ASN	A	181	L	H	HD13	ILE	V	142
R	H	CD2	LEU	A	182	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	182	L	H	HD12	LEU	V	143
R	H	O	PHE	A	184	L	H	HZ2	LYS	V	139
R	-	CA	SER	A	185	L	H	HZ2	LYS	V	139
R	-	CB	SER	A	185	L	H	HD3	LYS	V	139
R	H	CA	VAL	A	218	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	218	L	H	HG23	VAL	V	150
R	H	O	VAL	A	218	L	H	HG22	VAL	V	150
R	H	O	VAL	A	218	L	H	HG23	VAL	V	150
R	H	CG1	VAL	A	218	L	H	HB3	SER	V	146
R	H	CG1	VAL	A	218	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	218	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	218	L	H	HG23	VAL	V	150
R	H	CB	ILE	A	221	L	H	HG13	VAL	V	150
R	H	CB	ILE	A	221	L	H	HG22	VAL	V	150
R	H	CG1	ILE	A	221	L	H	HG13	VAL	V	150
R	H	CG1	ILE	A	221	L	H	HD23	LEU	V	154
R	H	CG2	ILE	A	221	L	H	CG1	VAL	V	150
R	H	CG2	ILE	A	221	L	H	CG2	VAL	V	150
R	H	CG2	ILE	A	221	L	H	HA	VAL	V	150
R	H	CG2	ILE	A	221	L	H	HG13	VAL	V	150
R	H	CG2	ILE	A	221	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	221	L	H	HG	LEU	V	154
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	154
R	H	SG	CYS	A	222	L	H	HG21	VAL	V	150
R	H	SG	CYS	A	222	L	H	HG22	VAL	V	150
R	H	CB	LEU	A	225	L	H	HG13	VAL	V	153
R	H	CB	LEU	A	225	L	H	HG22	VAL	V	153
R	H	CG	LEU	A	225	L	H	CB	VAL	V	153
R	H	CG	LEU	A	225	L	H	CG1	VAL	V	153
R	H	CG	LEU	A	225	L	H	CG2	VAL	V	153
R	H	CG	LEU	A	225	L	H	HB	VAL	V	153
R	H	CG	LEU	A	225	L	H	HG11	VAL	V	153
R	H	CG	LEU	A	225	L	H	HG12	VAL	V	153
R	H	CG	LEU	A	225	L	H	HG13	VAL	V	153
R	H	CG	LEU	A	225	L	H	HG22	VAL	V	153
R	H	CG	LEU	A	225	L	H	HG23	VAL	V	153
R	H	CD1	LEU	A	225	L	H	HA	VAL	V	150
R	H	CD1	LEU	A	225	L	H	CB	VAL	V	153
R	H	CD1	LEU	A	225	L	H	CG1	VAL	V	153
R	H	CD1	LEU	A	225	L	H	CG2	VAL	V	153
R	H	CD1	LEU	A	225	L	H	HB	VAL	V	153
R	H	CD1	LEU	A	225	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	225	L	H	HG12	VAL	V	153
R	H	CD1	LEU	A	225	L	H	HG13	VAL	V	153
R	H	CD1	LEU	A	225	L	H	HG21	VAL	V	153
R	H	CD1	LEU	A	225	L	H	HG22	VAL	V	153
R	H	CD1	LEU	A	225	L	H	HG23	VAL	V	153
R	H	CD2	LEU	A	225	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	225	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	225	L	H	CB	VAL	V	153
R	H	CD2	LEU	A	225	L	H	CG1	VAL	V	153
R	H	CD2	LEU	A	225	L	H	CG2	VAL	V	153
R	H	CD2	LEU	A	225	L	H	HB	VAL	V	153
R	H	CD2	LEU	A	225	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	225	L	H	HG12	VAL	V	153
R	H	CD2	LEU	A	225	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	225	L	H	HG21	VAL	V	153
R	H	CD2	LEU	A	225	L	H	HG22	VAL	V	153
R	H	CD2	LEU	A	225	L	H	HG23	VAL	V	153
R	H	CB	VAL	A	229	L	H	HE1	TYR	V	102
R	H	CB	VAL	A	229	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	229	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	229	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	229	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	229	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	229	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	229	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	229	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	229	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	229	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	229	L	H	CZ	TYR	V	102
R	H	CG2	VAL	A	229	L	H	HE1	TYR	V	102
R	H	CG2	VAL	A	229	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	233	L	H	HG21	THR	V	99
R	H	CB	VAL	A	236	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	236	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	236	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	236	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	236	L	H	N	GLY	V	96
R	H	CG1	VAL	A	236	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	236	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	236	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	236	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	236	L	H	HG1	THR	V	99
R	H	SG	CYS	A	240	L	S	OG	SER	V	93
R	H	SG	CYS	A	240	L	S	HB3	SER	V	93
R	H	SG	CYS	A	240	L	S	HG	SER	V	93
R	H	NH1	ARG	A	243	L	-	OG	SER	V	10
R	H	NH1	ARG	A	243	L	-	HG	SER	V	10
R	H	NH1	ARG	A	243	L	S	CB	SER	V	93
R	H	NH1	ARG	A	243	L	S	HB2	SER	V	93
R	H	NH1	ARG	A	243	L	S	HB3	SER	V	93
R	H	NH2	ARG	A	243	L	-	OG	SER	V	10
R	H	NH2	ARG	A	243	L	-	HG	SER	V	10
R	H	CZ	ARG	A	243	L	-	HG	SER	V	10

- 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