IID

Q9UL52_Q8NHM4.1 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	LYS	A	107	L	-	PRO	V	133
R	S	LYS	A	107	L	-	ALA	V	134
R	S	LYS	A	107	L	-	THR	V	137
R	S	LYS	A	107	L	-	ASN	V	207
R	S	PHE	A	108	L	-	ALA	V	134
R	S	SER	A	109	L	-	ALA	V	131
R	S	SER	A	109	L	-	PRO	V	132
R	S	SER	A	109	L	-	ALA	V	134
R	S	GLN	A	110	L	-	PRO	V	132
R	S	LEU	A	116	L	-	ALA	V	131
R	S	HIS	A	118	L	-	ALA	V	131
R	H	TYR	A	173	L	-	ASN	V	207
R	H	HIS	A	176	L	S	GLU	V	138
R	-	ASP	A	212	L	-	VAL	V	14
R	-	ASP	A	212	L	-	ALA	V	15
R	-	ASN	A	223	L	-	PHE	V	188
R	-	ALA	A	224	L	S	GLU	V	138
R	-	ALA	A	224	L	S	ASP	V	162
R	-	THR	A	225	L	-	PHE	V	188
R	-	THR	A	225	L	-	LYS	V	193
R	S	TRP	A	226	L	-	GLU	V	190
R	H	ALA	A	241	L	-	PRO	V	17
R	H	ARG	A	242	L	-	VAL	V	14
R	H	ARG	A	242	L	-	PRO	V	17
R	S	THR	A	244	L	-	PRO	V	17
R	S	GLY	A	259	L	-	ASP	V	20
R	S	ARG	A	261	L	-	GLY	V	192
R	S	ARG	A	262	L	-	GLU	V	190
R	S	GLU	A	282	L	-	LYS	V	193
R	S	LEU	A	283	L	-	LYS	V	193
R	-	SER	A	284	L	-	ASP	V	20
R	-	SER	A	284	L	-	ASP	V	22
R	-	SER	A	284	L	-	GLY	V	26
R	-	SER	A	285	L	-	LYS	V	193
R	-	SER	A	285	L	-	ASP	V	22
R	-	SER	A	285	L	-	GLY	V	27
R	-	SER	A	285	L	-	TYR	V	28
R	-	PRO	A	286	L	S	LEU	V	161
R	-	PRO	A	286	L	S	ASP	V	162
R	-	PRO	A	286	L	-	LYS	V	193
R	-	PRO	A	286	L	-	GLY	V	26
R	-	PRO	A	286	L	-	GLY	V	27
R	-	PRO	A	286	L	-	TYR	V	28
R	-	VAL	A	287	L	S	ASP	V	162
R	-	PRO	A	288	L	S	ASP	V	162
R	-	PRO	A	288	L	-	TYR	V	28
R	-	TYR	A	289	L	S	GLU	V	138
R	-	ARG	A	295	L	-	GLY	V	136
R	-	ARG	A	295	L	S	GLU	V	138
R	H	LYS	A	420	L	-	GLU	V	190
R	H	THR	A	421	L	-	PHE	V	188
R	H	THR	A	421	L	-	GLU	V	190
R	-	GLY	A	422	L	H	LYS	V	170
R	-	GLY	A	422	L	-	GLU	V	190
R	H	TYR	A	65	L	-	ALA	V	134
R	H	TYR	A	65	L	-	ALA	V	135
R	-	GLY	A	69	L	-	ALA	V	135

- 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

Q9UL52_Q8NHM4.1 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	OH	TYR	A	65	L	-	HA	ALA	V	134
R	H	OH	TYR	A	65	L	-	HB1	ALA	V	134
R	H	OH	TYR	A	65	L	-	N	ALA	V	135
R	H	OH	TYR	A	65	L	-	H	ALA	V	135
R	-	CA	GLY	A	69	L	-	HB2	ALA	V	135
R	-	C	GLY	A	69	L	-	HB2	ALA	V	135
R	-	O	GLY	A	69	L	-	C	ALA	V	135
R	-	O	GLY	A	69	L	-	CB	ALA	V	135
R	-	O	GLY	A	69	L	-	O	ALA	V	135
R	-	O	GLY	A	69	L	-	HB2	ALA	V	135
R	S	CB	LYS	A	107	L	-	HB1	ALA	V	134
R	S	CB	LYS	A	107	L	-	HB2	ALA	V	134
R	S	CG	LYS	A	107	L	-	HB2	ALA	V	134
R	S	CG	LYS	A	107	L	-	HB3	ALA	V	134
R	S	CD	LYS	A	107	L	-	CB	ALA	V	134
R	S	CD	LYS	A	107	L	-	HB1	ALA	V	134
R	S	CD	LYS	A	107	L	-	HB2	ALA	V	134
R	S	CD	LYS	A	107	L	-	HB3	ALA	V	134
R	S	CD	LYS	A	107	L	-	OG1	THR	V	137
R	S	CD	LYS	A	107	L	-	HG1	THR	V	137
R	S	CD	LYS	A	107	L	-	HD22	ASN	V	207
R	S	CE	LYS	A	107	L	-	HB2	ALA	V	134
R	S	CE	LYS	A	107	L	-	HB3	ALA	V	134
R	S	CE	LYS	A	107	L	-	ND2	ASN	V	207
R	S	CE	LYS	A	107	L	-	HD21	ASN	V	207
R	S	CE	LYS	A	107	L	-	HD22	ASN	V	207
R	S	NZ	LYS	A	107	L	-	HA	PRO	V	133
R	S	NZ	LYS	A	107	L	-	H	ALA	V	134
R	S	NZ	LYS	A	107	L	-	HB2	ALA	V	134
R	S	NZ	LYS	A	107	L	-	HB3	ALA	V	134
R	S	NZ	LYS	A	107	L	-	HG1	THR	V	137
R	S	NZ	LYS	A	107	L	-	HG21	THR	V	137
R	S	NZ	LYS	A	107	L	-	ND2	ASN	V	207
R	S	NZ	LYS	A	107	L	-	HD21	ASN	V	207
R	S	NZ	LYS	A	107	L	-	HD22	ASN	V	207
R	S	C	PHE	A	108	L	-	HB1	ALA	V	134
R	S	C	PHE	A	108	L	-	HB3	ALA	V	134
R	S	O	PHE	A	108	L	-	CB	ALA	V	134
R	S	O	PHE	A	108	L	-	HA	ALA	V	134
R	S	O	PHE	A	108	L	-	HB1	ALA	V	134
R	S	O	PHE	A	108	L	-	HB2	ALA	V	134
R	S	O	PHE	A	108	L	-	HB3	ALA	V	134
R	S	CA	SER	A	109	L	-	HB3	ALA	V	134
R	S	CB	SER	A	109	L	-	HD3	PRO	V	132
R	S	CB	SER	A	109	L	-	HB3	ALA	V	134
R	S	OG	SER	A	109	L	-	HB1	ALA	V	131
R	S	OG	SER	A	109	L	-	HD3	PRO	V	132
R	S	O	GLN	A	110	L	-	HG2	PRO	V	132
R	S	CD2	LEU	A	116	L	-	HB2	ALA	V	131
R	S	CE1	HIS	A	118	L	-	CB	ALA	V	131
R	S	CE1	HIS	A	118	L	-	HB1	ALA	V	131
R	S	CE1	HIS	A	118	L	-	HB2	ALA	V	131
R	S	CE1	HIS	A	118	L	-	HB3	ALA	V	131
R	S	NE2	HIS	A	118	L	-	CB	ALA	V	131
R	S	NE2	HIS	A	118	L	-	HB1	ALA	V	131
R	S	NE2	HIS	A	118	L	-	HB2	ALA	V	131
R	S	NE2	HIS	A	118	L	-	HB3	ALA	V	131
R	H	CD1	TYR	A	173	L	-	CB	ASN	V	207
R	H	CD1	TYR	A	173	L	-	CG	ASN	V	207
R	H	CD1	TYR	A	173	L	-	OD1	ASN	V	207
R	H	CD1	TYR	A	173	L	-	HB3	ASN	V	207
R	H	CE1	TYR	A	173	L	-	CB	ASN	V	207
R	H	CE1	TYR	A	173	L	-	CG	ASN	V	207
R	H	CE1	TYR	A	173	L	-	OD1	ASN	V	207
R	H	CE1	TYR	A	173	L	-	HB2	ASN	V	207
R	H	CE1	TYR	A	173	L	-	HB3	ASN	V	207
R	H	OH	TYR	A	173	L	-	O	ASN	V	207
R	H	OH	TYR	A	173	L	-	HB3	ASN	V	207
R	H	CZ	TYR	A	173	L	-	HB3	ASN	V	207
R	H	CB	HIS	A	176	L	S	HB2	GLU	V	138
R	H	CG	HIS	A	176	L	S	HB2	GLU	V	138
R	H	CD2	HIS	A	176	L	S	CB	GLU	V	138
R	H	CD2	HIS	A	176	L	S	HB2	GLU	V	138
R	H	CD2	HIS	A	176	L	S	HB3	GLU	V	138
R	H	NE2	HIS	A	176	L	S	HB2	GLU	V	138
R	-	CB	ASP	A	212	L	-	HG11	VAL	V	14
R	-	O	ASP	A	212	L	-	HB3	ALA	V	15
R	-	CG	ASP	A	212	L	-	HB	VAL	V	14
R	-	CG	ASP	A	212	L	-	HG11	VAL	V	14
R	-	OD1	ASP	A	212	L	-	HB	VAL	V	14
R	-	OD2	ASP	A	212	L	-	CG1	VAL	V	14
R	-	OD2	ASP	A	212	L	-	HB	VAL	V	14
R	-	OD2	ASP	A	212	L	-	HG11	VAL	V	14
R	-	OD2	ASP	A	212	L	-	HG13	VAL	V	14
R	-	CG	ASN	A	223	L	-	HE1	PHE	V	188
R	-	ND2	ASN	A	223	L	-	CE1	PHE	V	188
R	-	ND2	ASN	A	223	L	-	HE1	PHE	V	188
R	-	ND2	ASN	A	223	L	-	HZ	PHE	V	188
R	-	CB	ALA	A	224	L	S	OE2	GLU	V	138
R	-	CB	ALA	A	224	L	S	CB	ASP	V	162
R	-	CB	ALA	A	224	L	S	HB2	ASP	V	162
R	-	CB	ALA	A	224	L	S	HB3	ASP	V	162
R	-	CA	THR	A	225	L	-	HZ2	LYS	V	193
R	-	CA	THR	A	225	L	-	HZ3	LYS	V	193
R	-	CB	THR	A	225	L	-	CE	LYS	V	193
R	-	CB	THR	A	225	L	-	NZ	LYS	V	193
R	-	CB	THR	A	225	L	-	HD2	LYS	V	193
R	-	CB	THR	A	225	L	-	HE3	LYS	V	193
R	-	CB	THR	A	225	L	-	HZ2	LYS	V	193
R	-	CB	THR	A	225	L	-	HZ3	LYS	V	193
R	-	CG2	THR	A	225	L	-	CD	LYS	V	193
R	-	CG2	THR	A	225	L	-	CE	LYS	V	193
R	-	CG2	THR	A	225	L	-	NZ	LYS	V	193
R	-	CG2	THR	A	225	L	-	HD2	LYS	V	193
R	-	CG2	THR	A	225	L	-	HD3	LYS	V	193
R	-	CG2	THR	A	225	L	-	HE2	LYS	V	193
R	-	CG2	THR	A	225	L	-	HE3	LYS	V	193
R	-	CG2	THR	A	225	L	-	HZ1	LYS	V	193
R	-	CG2	THR	A	225	L	-	HZ2	LYS	V	193
R	-	CG2	THR	A	225	L	-	HZ3	LYS	V	193
R	-	OG1	THR	A	225	L	-	HE1	PHE	V	188
R	-	OG1	THR	A	225	L	-	HZ	PHE	V	188
R	-	OG1	THR	A	225	L	-	HD2	LYS	V	193
R	-	OG1	THR	A	225	L	-	HE3	LYS	V	193
R	-	OG1	THR	A	225	L	-	HZ2	LYS	V	193
R	-	OG1	THR	A	225	L	-	HZ3	LYS	V	193
R	S	NE1	TRP	A	226	L	-	OE1	GLU	V	190
R	S	CZ2	TRP	A	226	L	-	HG3	GLU	V	190
R	H	C	ALA	A	241	L	-	HG2	PRO	V	17
R	H	C	ALA	A	241	L	-	HG3	PRO	V	17
R	H	O	ALA	A	241	L	-	CG	PRO	V	17
R	H	O	ALA	A	241	L	-	CD	PRO	V	17
R	H	O	ALA	A	241	L	-	HG2	PRO	V	17
R	H	O	ALA	A	241	L	-	HG3	PRO	V	17
R	H	O	ALA	A	241	L	-	HD2	PRO	V	17
R	H	O	ALA	A	241	L	-	HD3	PRO	V	17
R	H	CA	ARG	A	242	L	-	HG3	PRO	V	17
R	H	C	ARG	A	242	L	-	HG3	PRO	V	17
R	H	NH2	ARG	A	242	L	-	CG1	VAL	V	14
R	H	NH2	ARG	A	242	L	-	HB	VAL	V	14
R	H	NH2	ARG	A	242	L	-	HG11	VAL	V	14
R	H	NH2	ARG	A	242	L	-	HG13	VAL	V	14
R	H	NH2	ARG	A	242	L	-	HG22	VAL	V	14
R	H	CZ	ARG	A	242	L	-	HG13	VAL	V	14
R	S	CG2	THR	A	244	L	-	HB3	PRO	V	17
R	S	CG2	THR	A	244	L	-	HG3	PRO	V	17
R	S	N	GLY	A	259	L	-	OD2	ASP	V	20
R	S	CA	GLY	A	259	L	-	OD2	ASP	V	20
R	S	NH1	ARG	A	261	L	-	CA	GLY	V	192
R	S	NH1	ARG	A	261	L	-	C	GLY	V	192
R	S	NH1	ARG	A	261	L	-	O	GLY	V	192
R	S	NH1	ARG	A	261	L	-	HA2	GLY	V	192
R	S	NH1	ARG	A	261	L	-	HA3	GLY	V	192
R	S	NH2	ARG	A	261	L	-	CA	GLY	V	192
R	S	NH2	ARG	A	261	L	-	O	GLY	V	192
R	S	NH2	ARG	A	261	L	-	HA2	GLY	V	192
R	S	NH2	ARG	A	261	L	-	HA3	GLY	V	192
R	S	CZ	ARG	A	261	L	-	O	GLY	V	192
R	S	CZ	ARG	A	261	L	-	HA2	GLY	V	192
R	S	CZ	ARG	A	261	L	-	HA3	GLY	V	192
R	S	NH2	ARG	A	262	L	-	HB2	GLU	V	190
R	S	OE1	GLU	A	282	L	-	HE2	LYS	V	193
R	S	OE1	GLU	A	282	L	-	HE3	LYS	V	193
R	S	O	LEU	A	283	L	-	HZ2	LYS	V	193
R	-	C	SER	A	284	L	-	CG	ASP	V	22
R	-	C	SER	A	284	L	-	OD1	ASP	V	22
R	-	C	SER	A	284	L	-	OD2	ASP	V	22
R	-	CB	SER	A	284	L	-	OD2	ASP	V	20
R	-	CB	SER	A	284	L	-	HB2	ASP	V	20
R	-	CB	SER	A	284	L	-	HB3	ASP	V	20
R	-	O	SER	A	284	L	-	CG	ASP	V	22
R	-	O	SER	A	284	L	-	OD1	ASP	V	22
R	-	O	SER	A	284	L	-	OD2	ASP	V	22
R	-	O	SER	A	284	L	-	HA2	GLY	V	26
R	-	OG	SER	A	284	L	-	CB	ASP	V	20
R	-	OG	SER	A	284	L	-	CG	ASP	V	20
R	-	OG	SER	A	284	L	-	OD2	ASP	V	20
R	-	OG	SER	A	284	L	-	HB2	ASP	V	20
R	-	OG	SER	A	284	L	-	HB3	ASP	V	20
R	-	N	SER	A	285	L	-	OD1	ASP	V	22
R	-	CA	SER	A	285	L	-	O	GLY	V	27
R	-	CA	SER	A	285	L	-	HB3	TYR	V	28
R	-	CA	SER	A	285	L	-	HZ1	LYS	V	193
R	-	C	SER	A	285	L	-	HD1	TYR	V	28
R	-	C	SER	A	285	L	-	NZ	LYS	V	193
R	-	C	SER	A	285	L	-	HZ1	LYS	V	193
R	-	C	SER	A	285	L	-	HZ2	LYS	V	193
R	-	CB	SER	A	285	L	-	OD1	ASP	V	22
R	-	CB	SER	A	285	L	-	C	GLY	V	27
R	-	CB	SER	A	285	L	-	O	GLY	V	27
R	-	CB	SER	A	285	L	-	CB	TYR	V	28
R	-	CB	SER	A	285	L	-	HB3	TYR	V	28
R	-	CB	SER	A	285	L	-	HD1	TYR	V	28
R	-	OG	SER	A	285	L	-	CB	TYR	V	28
R	-	OG	SER	A	285	L	-	HB3	TYR	V	28
R	-	N	PRO	A	286	L	-	CD1	TYR	V	28
R	-	N	PRO	A	286	L	-	HD1	TYR	V	28
R	-	N	PRO	A	286	L	-	NZ	LYS	V	193
R	-	N	PRO	A	286	L	-	HZ1	LYS	V	193
R	-	N	PRO	A	286	L	-	HZ2	LYS	V	193
R	-	N	PRO	A	286	L	-	HZ3	LYS	V	193
R	-	CA	PRO	A	286	L	-	HD1	TYR	V	28
R	-	CA	PRO	A	286	L	-	HE1	TYR	V	28
R	-	CA	PRO	A	286	L	-	NZ	LYS	V	193
R	-	CA	PRO	A	286	L	-	HZ1	LYS	V	193
R	-	CA	PRO	A	286	L	-	HZ2	LYS	V	193
R	-	CA	PRO	A	286	L	-	HZ3	LYS	V	193
R	-	C	PRO	A	286	L	-	HD1	TYR	V	28
R	-	C	PRO	A	286	L	-	HE1	TYR	V	28
R	-	CB	PRO	A	286	L	-	CD1	TYR	V	28
R	-	CB	PRO	A	286	L	-	CE1	TYR	V	28
R	-	CB	PRO	A	286	L	-	HD1	TYR	V	28
R	-	CB	PRO	A	286	L	-	HE1	TYR	V	28
R	-	CB	PRO	A	286	L	S	HD11	LEU	V	161
R	-	CB	PRO	A	286	L	S	OD2	ASP	V	162
R	-	CB	PRO	A	286	L	S	H	ASP	V	162
R	-	CB	PRO	A	286	L	S	HB3	ASP	V	162
R	-	CB	PRO	A	286	L	-	NZ	LYS	V	193
R	-	CB	PRO	A	286	L	-	HZ1	LYS	V	193
R	-	CB	PRO	A	286	L	-	HZ3	LYS	V	193
R	-	O	PRO	A	286	L	-	CD1	TYR	V	28
R	-	O	PRO	A	286	L	-	CE1	TYR	V	28
R	-	O	PRO	A	286	L	-	HD1	TYR	V	28
R	-	O	PRO	A	286	L	-	HE1	TYR	V	28
R	-	CG	PRO	A	286	L	-	O	GLY	V	26
R	-	CG	PRO	A	286	L	-	HA2	GLY	V	27
R	-	CG	PRO	A	286	L	-	CD1	TYR	V	28
R	-	CG	PRO	A	286	L	-	HD1	TYR	V	28
R	-	CG	PRO	A	286	L	-	HE1	TYR	V	28
R	-	CG	PRO	A	286	L	S	CD1	LEU	V	161
R	-	CG	PRO	A	286	L	S	HA	LEU	V	161
R	-	CG	PRO	A	286	L	S	HD11	LEU	V	161
R	-	CG	PRO	A	286	L	S	HD12	LEU	V	161
R	-	CG	PRO	A	286	L	S	HD13	LEU	V	161
R	-	CG	PRO	A	286	L	S	H	ASP	V	162
R	-	CG	PRO	A	286	L	S	HB3	ASP	V	162
R	-	CG	PRO	A	286	L	-	NZ	LYS	V	193
R	-	CG	PRO	A	286	L	-	HD3	LYS	V	193
R	-	CG	PRO	A	286	L	-	HZ1	LYS	V	193
R	-	CG	PRO	A	286	L	-	HZ2	LYS	V	193
R	-	CG	PRO	A	286	L	-	HZ3	LYS	V	193
R	-	CD	PRO	A	286	L	-	O	GLY	V	26
R	-	CD	PRO	A	286	L	-	CA	GLY	V	27
R	-	CD	PRO	A	286	L	-	C	GLY	V	27
R	-	CD	PRO	A	286	L	-	HA2	GLY	V	27
R	-	CD	PRO	A	286	L	-	CD1	TYR	V	28
R	-	CD	PRO	A	286	L	-	HD1	TYR	V	28
R	-	CD	PRO	A	286	L	-	HE1	TYR	V	28
R	-	CD	PRO	A	286	L	S	HD11	LEU	V	161
R	-	CD	PRO	A	286	L	-	NZ	LYS	V	193
R	-	CD	PRO	A	286	L	-	HZ1	LYS	V	193
R	-	CD	PRO	A	286	L	-	HZ2	LYS	V	193
R	-	CD	PRO	A	286	L	-	HZ3	LYS	V	193
R	-	O	VAL	A	287	L	S	OD2	ASP	V	162
R	-	N	PRO	A	288	L	-	HH	TYR	V	28
R	-	CA	PRO	A	288	L	-	HH	TYR	V	28
R	-	CA	PRO	A	288	L	S	OD2	ASP	V	162
R	-	CB	PRO	A	288	L	-	HH	TYR	V	28
R	-	CD2	TYR	A	289	L	S	HG3	GLU	V	138
R	-	CE2	TYR	A	289	L	S	CG	GLU	V	138
R	-	CE2	TYR	A	289	L	S	HG2	GLU	V	138
R	-	CE2	TYR	A	289	L	S	HG3	GLU	V	138
R	-	OH	TYR	A	289	L	S	HG3	GLU	V	138
R	-	CZ	TYR	A	289	L	S	HG3	GLU	V	138
R	-	NH1	ARG	A	295	L	S	CG	GLU	V	138
R	-	NH1	ARG	A	295	L	S	CD	GLU	V	138
R	-	NH1	ARG	A	295	L	S	OE1	GLU	V	138
R	-	NH1	ARG	A	295	L	S	HG2	GLU	V	138
R	-	NH1	ARG	A	295	L	S	HG3	GLU	V	138
R	-	NH2	ARG	A	295	L	-	O	GLY	V	136
R	-	NH2	ARG	A	295	L	S	CG	GLU	V	138
R	-	NH2	ARG	A	295	L	S	HG2	GLU	V	138
R	-	NH2	ARG	A	295	L	S	HG3	GLU	V	138
R	-	CZ	ARG	A	295	L	S	CG	GLU	V	138
R	-	CZ	ARG	A	295	L	S	HG2	GLU	V	138
R	-	CZ	ARG	A	295	L	S	HG3	GLU	V	138
R	H	O	LYS	A	420	L	-	HB3	GLU	V	190
R	H	CA	THR	A	421	L	-	CD	GLU	V	190
R	H	CA	THR	A	421	L	-	OE1	GLU	V	190
R	H	C	THR	A	421	L	-	CD	GLU	V	190
R	H	C	THR	A	421	L	-	OE1	GLU	V	190
R	H	C	THR	A	421	L	-	OE2	GLU	V	190
R	H	O	THR	A	421	L	-	HD1	PHE	V	188
R	H	O	THR	A	421	L	-	CG	GLU	V	190
R	H	O	THR	A	421	L	-	CD	GLU	V	190
R	H	O	THR	A	421	L	-	OE1	GLU	V	190
R	H	O	THR	A	421	L	-	OE2	GLU	V	190
R	H	O	THR	A	421	L	-	HG3	GLU	V	190
R	-	N	GLY	A	422	L	-	CD	GLU	V	190
R	-	N	GLY	A	422	L	-	OE1	GLU	V	190
R	-	N	GLY	A	422	L	-	OE2	GLU	V	190
R	-	CA	GLY	A	422	L	-	OE2	GLU	V	190
R	-	O	GLY	A	422	L	H	HZ1	LYS	V	170
R	-	O	GLY	A	422	L	H	HZ2	LYS	V	170

- 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