IID

Q8N145_P20336.1 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	-	PRO	A	10	L	H	ASP	V	141
R	-	GLY	A	11	L	H	ASP	V	141
R	-	GLY	A	11	L	H	GLU	V	142
R	-	PRO	A	12	L	H	GLU	V	142
R	-	PRO	A	12	L	-	VAL	V	144
R	-	GLY	A	13	L	-	THR	V	105
R	-	GLY	A	13	L	-	ASN	V	106
R	-	GLY	A	13	L	-	VAL	V	144
R	-	LEU	A	14	L	H	GLU	V	107
R	-	LEU	A	14	L	-	VAL	V	144
R	-	LEU	A	15	L	-	ASN	V	106
R	-	LEU	A	15	L	H	GLU	V	107
R	-	LEU	A	15	L	H	GLU	V	108
R	-	LEU	A	15	L	H	SER	V	109
R	-	ALA	A	16	L	H	GLU	V	108
R	-	ALA	A	16	L	H	ASN	V	111
R	-	LEU	A	17	L	H	GLU	V	108
R	-	LEU	A	17	L	H	ASN	V	111
R	-	LEU	A	17	L	H	ALA	V	112
R	-	SER	A	18	L	H	ASN	V	111
R	-	SER	A	18	L	H	ALA	V	112
R	-	SER	A	18	L	H	GLN	V	114
R	-	SER	A	18	L	H	ASP	V	115
R	-	ALA	A	19	L	H	GLN	V	114
R	-	ALA	A	19	L	H	ASP	V	115
R	-	LEU	A	20	L	H	GLN	V	114
R	-	LEU	A	20	L	H	ASP	V	115
R	-	LEU	A	20	L	H	THR	V	118
R	-	GLY	A	21	L	H	GLN	V	114
R	-	GLY	A	21	L	H	HIS	V	156
R	-	PHE	A	22	L	H	LYS	V	121
R	-	PHE	A	22	L	H	HIS	V	156
R	-	PHE	A	22	L	H	LEU	V	157
R	-	CYS	A	23	L	H	HIS	V	156
R	-	LEU	A	24	L	H	ASP	V	155
R	-	LEU	A	24	L	H	HIS	V	156
R	-	LEU	A	24	L	-	GLY	V	158
R	-	MET	A	25	L	H	ASP	V	155
R	-	MET	A	25	L	-	GLY	V	158
R	-	LEU	A	26	L	H	ASP	V	155
R	-	SER	A	29	L	S	GLU	V	160
R	-	SER	A	29	L	H	ARG	V	178
R	-	LYS	A	31	L	S	PHE	V	162
R	-	ARG	A	32	L	H	GLU	V	185
R	-	LYS	A	35	L	-	ASN	V	67
R	-	GLY	A	9	L	H	ASP	V	141

- 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

Q8N145_P20336.1 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	-	C	GLY	A	9	L	H	HB3	ASP	V	141
R	-	O	GLY	A	9	L	H	HB3	ASP	V	141
R	-	N	PRO	A	10	L	H	CB	ASP	V	141
R	-	N	PRO	A	10	L	H	HB3	ASP	V	141
R	-	CA	PRO	A	10	L	H	C	ASP	V	141
R	-	CA	PRO	A	10	L	H	CB	ASP	V	141
R	-	CA	PRO	A	10	L	H	O	ASP	V	141
R	-	CA	PRO	A	10	L	H	HB2	ASP	V	141
R	-	CA	PRO	A	10	L	H	HB3	ASP	V	141
R	-	C	PRO	A	10	L	H	O	ASP	V	141
R	-	C	PRO	A	10	L	H	HB3	ASP	V	141
R	-	CB	PRO	A	10	L	H	CA	ASP	V	141
R	-	CB	PRO	A	10	L	H	C	ASP	V	141
R	-	CB	PRO	A	10	L	H	CB	ASP	V	141
R	-	CB	PRO	A	10	L	H	O	ASP	V	141
R	-	CB	PRO	A	10	L	H	CG	ASP	V	141
R	-	CB	PRO	A	10	L	H	OD1	ASP	V	141
R	-	CB	PRO	A	10	L	H	HA	ASP	V	141
R	-	CB	PRO	A	10	L	H	HB2	ASP	V	141
R	-	CB	PRO	A	10	L	H	HB3	ASP	V	141
R	-	CG	PRO	A	10	L	H	CA	ASP	V	141
R	-	CG	PRO	A	10	L	H	CB	ASP	V	141
R	-	CG	PRO	A	10	L	H	O	ASP	V	141
R	-	CG	PRO	A	10	L	H	OD1	ASP	V	141
R	-	CG	PRO	A	10	L	H	HA	ASP	V	141
R	-	CG	PRO	A	10	L	H	HB3	ASP	V	141
R	-	CD	PRO	A	10	L	H	HB3	ASP	V	141
R	-	N	GLY	A	11	L	H	O	ASP	V	141
R	-	N	GLY	A	11	L	H	HB3	ASP	V	141
R	-	N	GLY	A	11	L	H	HA	GLU	V	142
R	-	N	GLY	A	11	L	H	HG2	GLU	V	142
R	-	CA	GLY	A	11	L	H	HA	GLU	V	142
R	-	CA	GLY	A	11	L	H	HG2	GLU	V	142
R	-	C	GLY	A	11	L	H	HA	GLU	V	142
R	-	C	GLY	A	11	L	H	HG2	GLU	V	142
R	-	O	GLY	A	11	L	H	CA	GLU	V	142
R	-	O	GLY	A	11	L	H	CB	GLU	V	142
R	-	O	GLY	A	11	L	H	CG	GLU	V	142
R	-	O	GLY	A	11	L	H	HA	GLU	V	142
R	-	O	GLY	A	11	L	H	HB3	GLU	V	142
R	-	O	GLY	A	11	L	H	HG2	GLU	V	142
R	-	O	GLY	A	11	L	H	HG3	GLU	V	142
R	-	N	PRO	A	12	L	H	HA	GLU	V	142
R	-	CA	PRO	A	12	L	H	HA	GLU	V	142
R	-	CA	PRO	A	12	L	-	HG11	VAL	V	144
R	-	CB	PRO	A	12	L	-	CG1	VAL	V	144
R	-	CB	PRO	A	12	L	-	HG11	VAL	V	144
R	-	CB	PRO	A	12	L	-	HG12	VAL	V	144
R	-	CB	PRO	A	12	L	-	HG13	VAL	V	144
R	-	CG	PRO	A	12	L	-	HG11	VAL	V	144
R	-	N	GLY	A	13	L	-	HG13	VAL	V	144
R	-	CA	GLY	A	13	L	-	HG13	VAL	V	144
R	-	C	GLY	A	13	L	-	HG13	VAL	V	144
R	-	O	GLY	A	13	L	-	O	THR	V	105
R	-	O	GLY	A	13	L	-	HA	ASN	V	106
R	-	O	GLY	A	13	L	-	HG13	VAL	V	144
R	-	N	LEU	A	14	L	-	HG13	VAL	V	144
R	-	CA	LEU	A	14	L	H	H	GLU	V	107
R	-	CA	LEU	A	14	L	H	HB2	GLU	V	107
R	-	CA	LEU	A	14	L	H	HB3	GLU	V	107
R	-	C	LEU	A	14	L	H	HB3	GLU	V	107
R	-	CB	LEU	A	14	L	H	HB2	GLU	V	107
R	-	CB	LEU	A	14	L	H	HB3	GLU	V	107
R	-	CB	LEU	A	14	L	H	HG2	GLU	V	107
R	-	CG	LEU	A	14	L	H	CB	GLU	V	107
R	-	CG	LEU	A	14	L	H	HB2	GLU	V	107
R	-	CG	LEU	A	14	L	H	HB3	GLU	V	107
R	-	CG	LEU	A	14	L	H	HG2	GLU	V	107
R	-	CD2	LEU	A	14	L	H	CB	GLU	V	107
R	-	CD2	LEU	A	14	L	H	CG	GLU	V	107
R	-	CD2	LEU	A	14	L	H	HB2	GLU	V	107
R	-	CD2	LEU	A	14	L	H	HB3	GLU	V	107
R	-	CD2	LEU	A	14	L	H	HG2	GLU	V	107
R	-	N	LEU	A	15	L	H	H	GLU	V	107
R	-	N	LEU	A	15	L	H	HB3	GLU	V	107
R	-	N	LEU	A	15	L	H	H	GLU	V	108
R	-	N	LEU	A	15	L	H	HB2	GLU	V	108
R	-	CA	LEU	A	15	L	H	HB3	GLU	V	107
R	-	CA	LEU	A	15	L	H	CB	GLU	V	108
R	-	CA	LEU	A	15	L	H	H	GLU	V	108
R	-	CA	LEU	A	15	L	H	HB2	GLU	V	108
R	-	C	LEU	A	15	L	H	HB3	GLU	V	107
R	-	C	LEU	A	15	L	H	N	GLU	V	108
R	-	C	LEU	A	15	L	H	CA	GLU	V	108
R	-	C	LEU	A	15	L	H	CB	GLU	V	108
R	-	C	LEU	A	15	L	H	CG	GLU	V	108
R	-	C	LEU	A	15	L	H	CD	GLU	V	108
R	-	C	LEU	A	15	L	H	OE2	GLU	V	108
R	-	C	LEU	A	15	L	H	H	GLU	V	108
R	-	C	LEU	A	15	L	H	HA	GLU	V	108
R	-	C	LEU	A	15	L	H	HB2	GLU	V	108
R	-	C	LEU	A	15	L	H	HB3	GLU	V	108
R	-	C	LEU	A	15	L	H	HG3	GLU	V	108
R	-	CB	LEU	A	15	L	H	OE2	GLU	V	108
R	-	CB	LEU	A	15	L	H	HB2	GLU	V	108
R	-	O	LEU	A	15	L	-	OD1	ASN	V	106
R	-	O	LEU	A	15	L	H	C	GLU	V	107
R	-	O	LEU	A	15	L	H	HB3	GLU	V	107
R	-	O	LEU	A	15	L	H	N	GLU	V	108
R	-	O	LEU	A	15	L	H	CA	GLU	V	108
R	-	O	LEU	A	15	L	H	C	GLU	V	108
R	-	O	LEU	A	15	L	H	CB	GLU	V	108
R	-	O	LEU	A	15	L	H	CG	GLU	V	108
R	-	O	LEU	A	15	L	H	CD	GLU	V	108
R	-	O	LEU	A	15	L	H	OE2	GLU	V	108
R	-	O	LEU	A	15	L	H	H	GLU	V	108
R	-	O	LEU	A	15	L	H	HA	GLU	V	108
R	-	O	LEU	A	15	L	H	HB2	GLU	V	108
R	-	O	LEU	A	15	L	H	HB3	GLU	V	108
R	-	O	LEU	A	15	L	H	HG2	GLU	V	108
R	-	O	LEU	A	15	L	H	HG3	GLU	V	108
R	-	O	LEU	A	15	L	H	H	SER	V	109
R	-	N	ALA	A	16	L	H	N	GLU	V	108
R	-	N	ALA	A	16	L	H	CA	GLU	V	108
R	-	N	ALA	A	16	L	H	CB	GLU	V	108
R	-	N	ALA	A	16	L	H	CG	GLU	V	108
R	-	N	ALA	A	16	L	H	CD	GLU	V	108
R	-	N	ALA	A	16	L	H	H	GLU	V	108
R	-	N	ALA	A	16	L	H	HA	GLU	V	108
R	-	N	ALA	A	16	L	H	HB2	GLU	V	108
R	-	N	ALA	A	16	L	H	HB3	GLU	V	108
R	-	N	ALA	A	16	L	H	HG3	GLU	V	108
R	-	N	ALA	A	16	L	H	HD21	ASN	V	111
R	-	CA	ALA	A	16	L	H	N	GLU	V	108
R	-	CA	ALA	A	16	L	H	CA	GLU	V	108
R	-	CA	ALA	A	16	L	H	CB	GLU	V	108
R	-	CA	ALA	A	16	L	H	CG	GLU	V	108
R	-	CA	ALA	A	16	L	H	HA	GLU	V	108
R	-	CA	ALA	A	16	L	H	HB2	GLU	V	108
R	-	CA	ALA	A	16	L	H	HG3	GLU	V	108
R	-	CA	ALA	A	16	L	H	ND2	ASN	V	111
R	-	CA	ALA	A	16	L	H	HB3	ASN	V	111
R	-	CA	ALA	A	16	L	H	HD21	ASN	V	111
R	-	C	ALA	A	16	L	H	CA	GLU	V	108
R	-	C	ALA	A	16	L	H	CB	GLU	V	108
R	-	C	ALA	A	16	L	H	CG	GLU	V	108
R	-	C	ALA	A	16	L	H	CD	GLU	V	108
R	-	C	ALA	A	16	L	H	HA	GLU	V	108
R	-	C	ALA	A	16	L	H	HB2	GLU	V	108
R	-	C	ALA	A	16	L	H	HG2	GLU	V	108
R	-	C	ALA	A	16	L	H	HG3	GLU	V	108
R	-	C	ALA	A	16	L	H	HB3	ASN	V	111
R	-	C	ALA	A	16	L	H	HD21	ASN	V	111
R	-	CB	ALA	A	16	L	H	HA	GLU	V	108
R	-	CB	ALA	A	16	L	H	ND2	ASN	V	111
R	-	CB	ALA	A	16	L	H	HD21	ASN	V	111
R	-	CB	ALA	A	16	L	H	HD22	ASN	V	111
R	-	O	ALA	A	16	L	H	CB	GLU	V	108
R	-	O	ALA	A	16	L	H	CG	GLU	V	108
R	-	O	ALA	A	16	L	H	CD	GLU	V	108
R	-	O	ALA	A	16	L	H	OE1	GLU	V	108
R	-	O	ALA	A	16	L	H	OE2	GLU	V	108
R	-	O	ALA	A	16	L	H	HA	GLU	V	108
R	-	O	ALA	A	16	L	H	HB2	GLU	V	108
R	-	O	ALA	A	16	L	H	HG2	GLU	V	108
R	-	O	ALA	A	16	L	H	HG3	GLU	V	108
R	-	N	LEU	A	17	L	H	CG	GLU	V	108
R	-	N	LEU	A	17	L	H	HA	GLU	V	108
R	-	N	LEU	A	17	L	H	HG3	GLU	V	108
R	-	N	LEU	A	17	L	H	CB	ASN	V	111
R	-	N	LEU	A	17	L	H	HB2	ASN	V	111
R	-	N	LEU	A	17	L	H	HB3	ASN	V	111
R	-	N	LEU	A	17	L	H	HD21	ASN	V	111
R	-	CA	LEU	A	17	L	H	HG3	GLU	V	108
R	-	CA	LEU	A	17	L	H	HB2	ASN	V	111
R	-	CA	LEU	A	17	L	H	HB3	ASN	V	111
R	-	C	LEU	A	17	L	H	HB2	ASN	V	111
R	-	C	LEU	A	17	L	H	HB3	ASN	V	111
R	-	C	LEU	A	17	L	H	HA	ALA	V	112
R	-	C	LEU	A	17	L	H	HB2	ALA	V	112
R	-	O	LEU	A	17	L	H	O	GLU	V	108
R	-	O	LEU	A	17	L	H	HG2	GLU	V	108
R	-	O	LEU	A	17	L	H	HG3	GLU	V	108
R	-	O	LEU	A	17	L	H	HB3	ASN	V	111
R	-	O	LEU	A	17	L	H	CB	ALA	V	112
R	-	O	LEU	A	17	L	H	HA	ALA	V	112
R	-	O	LEU	A	17	L	H	HB2	ALA	V	112
R	-	N	SER	A	18	L	H	HB2	ASN	V	111
R	-	N	SER	A	18	L	H	HA	ALA	V	112
R	-	N	SER	A	18	L	H	OD2	ASP	V	115
R	-	CA	SER	A	18	L	H	OD2	ASP	V	115
R	-	C	SER	A	18	L	H	O	ASN	V	111
R	-	C	SER	A	18	L	H	HA	ALA	V	112
R	-	C	SER	A	18	L	H	CG	ASP	V	115
R	-	C	SER	A	18	L	H	OD1	ASP	V	115
R	-	C	SER	A	18	L	H	OD2	ASP	V	115
R	-	CB	SER	A	18	L	H	OD2	ASP	V	115
R	-	O	SER	A	18	L	H	O	ASN	V	111
R	-	O	SER	A	18	L	H	HA	ALA	V	112
R	-	O	SER	A	18	L	H	HB2	GLN	V	114
R	-	O	SER	A	18	L	H	N	ASP	V	115
R	-	O	SER	A	18	L	H	CB	ASP	V	115
R	-	O	SER	A	18	L	H	CG	ASP	V	115
R	-	O	SER	A	18	L	H	OD1	ASP	V	115
R	-	O	SER	A	18	L	H	OD2	ASP	V	115
R	-	O	SER	A	18	L	H	H	ASP	V	115
R	-	O	SER	A	18	L	H	HB3	ASP	V	115
R	-	OG	SER	A	18	L	H	CG	ASP	V	115
R	-	OG	SER	A	18	L	H	OD2	ASP	V	115
R	-	N	ALA	A	19	L	H	HB2	GLN	V	114
R	-	N	ALA	A	19	L	H	OD1	ASP	V	115
R	-	CA	ALA	A	19	L	H	OE1	GLN	V	114
R	-	CA	ALA	A	19	L	H	HB2	GLN	V	114
R	-	CA	ALA	A	19	L	H	HB3	GLN	V	114
R	-	CA	ALA	A	19	L	H	OD1	ASP	V	115
R	-	C	ALA	A	19	L	H	HB2	GLN	V	114
R	-	C	ALA	A	19	L	H	HB3	GLN	V	114
R	-	C	ALA	A	19	L	H	CG	ASP	V	115
R	-	C	ALA	A	19	L	H	OD1	ASP	V	115
R	-	O	ALA	A	19	L	H	CG	ASP	V	115
R	-	O	ALA	A	19	L	H	OD1	ASP	V	115
R	-	N	LEU	A	20	L	H	C	GLN	V	114
R	-	N	LEU	A	20	L	H	CB	GLN	V	114
R	-	N	LEU	A	20	L	H	OE1	GLN	V	114
R	-	N	LEU	A	20	L	H	HB2	GLN	V	114
R	-	N	LEU	A	20	L	H	HB3	GLN	V	114
R	-	N	LEU	A	20	L	H	N	ASP	V	115
R	-	N	LEU	A	20	L	H	OD1	ASP	V	115
R	-	N	LEU	A	20	L	H	HA	ASP	V	115
R	-	N	LEU	A	20	L	H	HG1	THR	V	118
R	-	CA	LEU	A	20	L	H	HB3	GLN	V	114
R	-	CA	LEU	A	20	L	H	OG1	THR	V	118
R	-	CA	LEU	A	20	L	H	HG1	THR	V	118
R	-	C	LEU	A	20	L	H	CB	GLN	V	114
R	-	C	LEU	A	20	L	H	OE1	GLN	V	114
R	-	C	LEU	A	20	L	H	HB3	GLN	V	114
R	-	C	LEU	A	20	L	H	OG1	THR	V	118
R	-	C	LEU	A	20	L	H	HG1	THR	V	118
R	-	CB	LEU	A	20	L	H	OG1	THR	V	118
R	-	CB	LEU	A	20	L	H	HG1	THR	V	118
R	-	CB	LEU	A	20	L	H	HG21	THR	V	118
R	-	O	LEU	A	20	L	H	CA	GLN	V	114
R	-	O	LEU	A	20	L	H	C	GLN	V	114
R	-	O	LEU	A	20	L	H	CB	GLN	V	114
R	-	O	LEU	A	20	L	H	O	GLN	V	114
R	-	O	LEU	A	20	L	H	OE1	GLN	V	114
R	-	O	LEU	A	20	L	H	HA	GLN	V	114
R	-	O	LEU	A	20	L	H	HB3	GLN	V	114
R	-	O	LEU	A	20	L	H	OG1	THR	V	118
R	-	O	LEU	A	20	L	H	HG1	THR	V	118
R	-	N	GLY	A	21	L	H	OE1	GLN	V	114
R	-	N	GLY	A	21	L	H	HB3	GLN	V	114
R	-	CA	GLY	A	21	L	H	OE1	GLN	V	114
R	-	CA	GLY	A	21	L	H	HE2	HIS	V	156
R	-	N	PHE	A	22	L	H	HZ2	LYS	V	121
R	-	N	PHE	A	22	L	H	HE2	HIS	V	156
R	-	N	PHE	A	22	L	H	HD21	LEU	V	157
R	-	CA	PHE	A	22	L	H	NZ	LYS	V	121
R	-	CA	PHE	A	22	L	H	HZ2	LYS	V	121
R	-	CA	PHE	A	22	L	H	HZ3	LYS	V	121
R	-	C	PHE	A	22	L	H	O	HIS	V	156
R	-	C	PHE	A	22	L	H	NE2	HIS	V	156
R	-	C	PHE	A	22	L	H	HE2	HIS	V	156
R	-	C	PHE	A	22	L	H	HD21	LEU	V	157
R	-	CB	PHE	A	22	L	H	CE	LYS	V	121
R	-	CB	PHE	A	22	L	H	NZ	LYS	V	121
R	-	CB	PHE	A	22	L	H	HD2	LYS	V	121
R	-	CB	PHE	A	22	L	H	HD3	LYS	V	121
R	-	CB	PHE	A	22	L	H	HZ1	LYS	V	121
R	-	CB	PHE	A	22	L	H	HZ2	LYS	V	121
R	-	CB	PHE	A	22	L	H	HZ3	LYS	V	121
R	-	O	PHE	A	22	L	H	HZ1	LYS	V	121
R	-	O	PHE	A	22	L	H	HZ2	LYS	V	121
R	-	O	PHE	A	22	L	H	C	HIS	V	156
R	-	O	PHE	A	22	L	H	O	HIS	V	156
R	-	O	PHE	A	22	L	H	CD2	HIS	V	156
R	-	O	PHE	A	22	L	H	CE1	HIS	V	156
R	-	O	PHE	A	22	L	H	NE2	HIS	V	156
R	-	O	PHE	A	22	L	H	HD2	HIS	V	156
R	-	O	PHE	A	22	L	H	HE2	HIS	V	156
R	-	O	PHE	A	22	L	H	CA	LEU	V	157
R	-	O	PHE	A	22	L	H	CD2	LEU	V	157
R	-	O	PHE	A	22	L	H	HA	LEU	V	157
R	-	O	PHE	A	22	L	H	HD21	LEU	V	157
R	-	CG	PHE	A	22	L	H	NZ	LYS	V	121
R	-	CG	PHE	A	22	L	H	HD3	LYS	V	121
R	-	CG	PHE	A	22	L	H	HZ2	LYS	V	121
R	-	CG	PHE	A	22	L	H	HZ3	LYS	V	121
R	-	CD1	PHE	A	22	L	H	NZ	LYS	V	121
R	-	CD1	PHE	A	22	L	H	HZ3	LYS	V	121
R	-	CD2	PHE	A	22	L	H	HZ3	LYS	V	121
R	-	CE1	PHE	A	22	L	H	HZ3	LYS	V	121
R	-	N	CYS	A	23	L	H	CE1	HIS	V	156
R	-	N	CYS	A	23	L	H	NE2	HIS	V	156
R	-	N	CYS	A	23	L	H	HE1	HIS	V	156
R	-	N	CYS	A	23	L	H	HE2	HIS	V	156
R	-	CA	CYS	A	23	L	H	O	HIS	V	156
R	-	CA	CYS	A	23	L	H	ND1	HIS	V	156
R	-	CA	CYS	A	23	L	H	CE1	HIS	V	156
R	-	CA	CYS	A	23	L	H	NE2	HIS	V	156
R	-	CA	CYS	A	23	L	H	HE1	HIS	V	156
R	-	C	CYS	A	23	L	H	O	HIS	V	156
R	-	CB	CYS	A	23	L	H	CE1	HIS	V	156
R	-	CB	CYS	A	23	L	H	HE1	HIS	V	156
R	-	SG	CYS	A	23	L	H	ND1	HIS	V	156
R	-	SG	CYS	A	23	L	H	CE1	HIS	V	156
R	-	SG	CYS	A	23	L	H	HE1	HIS	V	156
R	-	N	LEU	A	24	L	H	C	HIS	V	156
R	-	N	LEU	A	24	L	H	O	HIS	V	156
R	-	CA	LEU	A	24	L	H	O	HIS	V	156
R	-	C	LEU	A	24	L	H	O	ASP	V	155
R	-	C	LEU	A	24	L	H	O	HIS	V	156
R	-	C	LEU	A	24	L	H	HA	HIS	V	156
R	-	O	LEU	A	24	L	H	C	ASP	V	155
R	-	O	LEU	A	24	L	H	O	ASP	V	155
R	-	O	LEU	A	24	L	H	C	HIS	V	156
R	-	O	LEU	A	24	L	H	O	HIS	V	156
R	-	O	LEU	A	24	L	H	HA	HIS	V	156
R	-	O	LEU	A	24	L	-	N	GLY	V	158
R	-	O	LEU	A	24	L	-	CA	GLY	V	158
R	-	O	LEU	A	24	L	-	H	GLY	V	158
R	-	O	LEU	A	24	L	-	HA2	GLY	V	158
R	-	O	LEU	A	24	L	-	HA3	GLY	V	158
R	-	C	MET	A	25	L	H	O	ASP	V	155
R	-	O	MET	A	25	L	H	O	ASP	V	155
R	-	O	MET	A	25	L	-	HA2	GLY	V	158
R	-	N	LEU	A	26	L	H	HB3	ASP	V	155
R	-	CA	LEU	A	26	L	H	HB3	ASP	V	155
R	-	CB	LEU	A	26	L	H	HB3	ASP	V	155
R	-	CG	LEU	A	26	L	H	HB3	ASP	V	155
R	-	CD2	LEU	A	26	L	H	OD2	ASP	V	155
R	-	CD2	LEU	A	26	L	H	HB3	ASP	V	155
R	-	CB	SER	A	29	L	S	OE1	GLU	V	160
R	-	CB	SER	A	29	L	S	HG2	GLU	V	160
R	-	CB	SER	A	29	L	H	HH21	ARG	V	178
R	-	OG	SER	A	29	L	S	CD	GLU	V	160
R	-	OG	SER	A	29	L	S	OE1	GLU	V	160
R	-	OG	SER	A	29	L	S	HG2	GLU	V	160
R	-	OG	SER	A	29	L	H	NH2	ARG	V	178
R	-	OG	SER	A	29	L	H	HE	ARG	V	178
R	-	OG	SER	A	29	L	H	HH21	ARG	V	178
R	-	OG	SER	A	29	L	H	HH22	ARG	V	178
R	-	CE	LYS	A	31	L	S	HE1	PHE	V	162
R	-	NZ	LYS	A	31	L	S	HE1	PHE	V	162
R	-	NH2	ARG	A	32	L	H	HG2	GLU	V	185
R	-	CE	LYS	A	35	L	-	OD1	ASN	V	67
R	-	NZ	LYS	A	35	L	-	CG	ASN	V	67
R	-	NZ	LYS	A	35	L	-	OD1	ASN	V	67
R	-	NZ	LYS	A	35	L	-	HA	ASN	V	67

- 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