IID

C9JL84_O60890.1 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	-	TYR	A	12	L	-	ASN	V	143
R	-	TYR	A	12	L	-	ASN	V	146
R	H	GLN	A	123	L	-	LYS	V	237
R	-	LEU	A	13	L	-	HIS	V	517
R	H	LYS	A	136	L	-	ASN	V	25
R	H	GLU	A	139	L	-	LEU	V	21
R	H	GLU	A	139	L	-	SER	V	22
R	H	TYR	A	142	L	-	LEU	V	21
R	H	SER	A	143	L	-	LEU	V	21
R	H	SER	A	143	L	-	SER	V	22
R	H	ASP	A	146	L	-	ALA	V	18
R	H	ASP	A	146	L	-	CYS	V	19
R	H	ASP	A	146	L	-	VAL	V	20
R	-	HIS	A	150	L	-	ALA	V	18
R	H	LEU	A	165	L	-	LYS	V	96
R	H	LYS	A	169	L	-	LYS	V	93
R	H	HIS	A	172	L	H	LEU	V	88
R	H	HIS	A	172	L	H	SER	V	89
R	H	ASN	A	173	L	-	LYS	V	93
R	H	PHE	A	175	L	H	LEU	V	148
R	H	GLU	A	176	L	H	SER	V	89
R	H	LEU	A	179	L	H	LEU	V	148
R	H	LEU	A	179	L	H	ASN	V	85
R	H	TYR	A	183	L	-	ASN	V	79
R	H	GLU	A	187	L	-	LYS	V	237
R	-	PHE	A	194	L	-	THR	V	235
R	-	ASN	A	195	L	-	THR	V	235
R	H	GLU	A	198	L	-	THR	V	235
R	-	GLY	A	2	L	-	PRO	V	454
R	H	ALA	A	202	L	-	THR	V	232
R	H	ALA	A	202	L	-	ALA	V	233
R	H	HIS	A	205	L	-	THR	V	232
R	-	HIS	A	3	L	H	THR	V	456
R	-	PRO	A	4	L	H	THR	V	456
R	-	PRO	A	5	L	H	THR	V	456
R	-	TYR	A	603	L	-	PHE	V	42
R	-	THR	A	604	L	-	THR	V	232
R	-	THR	A	604	L	-	ALA	V	233
R	-	THR	A	604	L	-	ARG	V	234
R	-	SER	A	605	L	-	ALA	V	233
R	-	SER	A	605	L	-	ARG	V	234
R	-	SER	A	606	L	-	ARG	V	234
R	-	LEU	A	607	L	H	SER	V	222
R	-	LEU	A	607	L	-	SER	V	236
R	-	GLU	A	609	L	H	SER	V	222
R	-	GLU	A	609	L	-	PRO	V	238
R	-	GLU	A	611	L	-	LYS	V	241
R	-	GLU	A	7	L	-	THR	V	518
R	H	PHE	A	8	L	H	LEU	V	148
R	H	PHE	A	8	L	H	THR	V	81
R	H	SER	A	9	L	-	ASP	V	147
R	H	SER	A	9	L	H	SER	V	149
R	H	SER	A	9	L	-	THR	V	518

- 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

C9JL84_O60890.1 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	-	N	GLY	A	2	L	-	HB3	PRO	V	454
R	-	N	GLY	A	2	L	-	HG3	PRO	V	454
R	-	CA	GLY	A	2	L	-	CB	PRO	V	454
R	-	CA	GLY	A	2	L	-	HB3	PRO	V	454
R	-	C	HIS	A	3	L	H	CG2	THR	V	456
R	-	C	HIS	A	3	L	H	HG21	THR	V	456
R	-	C	HIS	A	3	L	H	HG22	THR	V	456
R	-	O	HIS	A	3	L	H	CG2	THR	V	456
R	-	O	HIS	A	3	L	H	HG21	THR	V	456
R	-	O	HIS	A	3	L	H	HG22	THR	V	456
R	-	O	HIS	A	3	L	H	HG23	THR	V	456
R	-	N	PRO	A	4	L	H	HG21	THR	V	456
R	-	N	PRO	A	4	L	H	HG22	THR	V	456
R	-	CA	PRO	A	4	L	H	CG2	THR	V	456
R	-	CA	PRO	A	4	L	H	HG21	THR	V	456
R	-	CA	PRO	A	4	L	H	HG22	THR	V	456
R	-	CA	PRO	A	4	L	H	HG23	THR	V	456
R	-	C	PRO	A	4	L	H	HG21	THR	V	456
R	-	C	PRO	A	4	L	H	HG23	THR	V	456
R	-	N	PRO	A	5	L	H	CG2	THR	V	456
R	-	N	PRO	A	5	L	H	HG21	THR	V	456
R	-	N	PRO	A	5	L	H	HG23	THR	V	456
R	-	CB	PRO	A	5	L	H	HG23	THR	V	456
R	-	CG	PRO	A	5	L	H	HG23	THR	V	456
R	-	CD	PRO	A	5	L	H	CG2	THR	V	456
R	-	CD	PRO	A	5	L	H	HG21	THR	V	456
R	-	CD	PRO	A	5	L	H	HG22	THR	V	456
R	-	CD	PRO	A	5	L	H	HG23	THR	V	456
R	-	OE2	GLU	A	7	L	-	HG21	THR	V	518
R	H	CB	PHE	A	8	L	H	HB3	LEU	V	148
R	H	CB	PHE	A	8	L	H	HD21	LEU	V	148
R	H	CG	PHE	A	8	L	H	HD21	LEU	V	148
R	H	CD2	PHE	A	8	L	H	HG21	THR	V	81
R	H	CD2	PHE	A	8	L	H	HG23	THR	V	81
R	H	CD2	PHE	A	8	L	H	HD21	LEU	V	148
R	H	CE1	PHE	A	8	L	H	HG21	THR	V	81
R	H	CE2	PHE	A	8	L	H	CG2	THR	V	81
R	H	CE2	PHE	A	8	L	H	OG1	THR	V	81
R	H	CE2	PHE	A	8	L	H	HG1	THR	V	81
R	H	CE2	PHE	A	8	L	H	HG21	THR	V	81
R	H	CE2	PHE	A	8	L	H	HG23	THR	V	81
R	H	CE2	PHE	A	8	L	H	HD21	LEU	V	148
R	H	CZ	PHE	A	8	L	H	CG2	THR	V	81
R	H	CZ	PHE	A	8	L	H	HG21	THR	V	81
R	H	N	SER	A	9	L	-	HB2	ASP	V	147
R	H	CA	SER	A	9	L	-	CB	ASP	V	147
R	H	CA	SER	A	9	L	-	HB2	ASP	V	147
R	H	CA	SER	A	9	L	-	HB3	ASP	V	147
R	H	CB	SER	A	9	L	-	CB	ASP	V	147
R	H	CB	SER	A	9	L	-	CG	ASP	V	147
R	H	CB	SER	A	9	L	-	OD2	ASP	V	147
R	H	CB	SER	A	9	L	-	HB2	ASP	V	147
R	H	CB	SER	A	9	L	-	HB3	ASP	V	147
R	H	CB	SER	A	9	L	H	OG	SER	V	149
R	H	CB	SER	A	9	L	H	HG	SER	V	149
R	H	CB	SER	A	9	L	-	HG22	THR	V	518
R	H	O	SER	A	9	L	-	HB3	ASP	V	147
R	H	OG	SER	A	9	L	-	HB2	ASP	V	147
R	H	OG	SER	A	9	L	H	HG	SER	V	149
R	H	OG	SER	A	9	L	-	CG2	THR	V	518
R	H	OG	SER	A	9	L	-	HG21	THR	V	518
R	H	OG	SER	A	9	L	-	HG22	THR	V	518
R	H	OG	SER	A	9	L	-	HG23	THR	V	518
R	-	CG	TYR	A	12	L	-	O	ASN	V	146
R	-	CD1	TYR	A	12	L	-	HB3	ASN	V	146
R	-	CE1	TYR	A	12	L	-	OD1	ASN	V	143
R	-	CE1	TYR	A	12	L	-	HB3	ASN	V	146
R	-	CE2	TYR	A	12	L	-	ND2	ASN	V	146
R	-	CE2	TYR	A	12	L	-	HD21	ASN	V	146
R	-	OH	TYR	A	12	L	-	CG	ASN	V	143
R	-	OH	TYR	A	12	L	-	ND2	ASN	V	143
R	-	OH	TYR	A	12	L	-	OD1	ASN	V	143
R	-	OH	TYR	A	12	L	-	HD22	ASN	V	143
R	-	OH	TYR	A	12	L	-	ND2	ASN	V	146
R	-	OH	TYR	A	12	L	-	HD21	ASN	V	146
R	-	CZ	TYR	A	12	L	-	OD1	ASN	V	143
R	-	CZ	TYR	A	12	L	-	ND2	ASN	V	146
R	-	CZ	TYR	A	12	L	-	HB3	ASN	V	146
R	-	CZ	TYR	A	12	L	-	HD21	ASN	V	146
R	-	CD1	LEU	A	13	L	-	CD2	HIS	V	517
R	-	CD1	LEU	A	13	L	-	HD2	HIS	V	517
R	H	CD	GLN	A	123	L	-	HZ1	LYS	V	237
R	H	NE2	GLN	A	123	L	-	CE	LYS	V	237
R	H	NE2	GLN	A	123	L	-	NZ	LYS	V	237
R	H	NE2	GLN	A	123	L	-	HE2	LYS	V	237
R	H	NE2	GLN	A	123	L	-	HE3	LYS	V	237
R	H	NE2	GLN	A	123	L	-	HZ1	LYS	V	237
R	H	NE2	GLN	A	123	L	-	HZ3	LYS	V	237
R	H	OE1	GLN	A	123	L	-	HZ1	LYS	V	237
R	H	CE	LYS	A	136	L	-	HA	ASN	V	25
R	H	NZ	LYS	A	136	L	-	HA	ASN	V	25
R	H	CA	GLU	A	139	L	-	O	LEU	V	21
R	H	C	GLU	A	139	L	-	O	LEU	V	21
R	H	CB	GLU	A	139	L	-	O	LEU	V	21
R	H	CB	GLU	A	139	L	-	HB3	LEU	V	21
R	H	O	GLU	A	139	L	-	C	LEU	V	21
R	H	O	GLU	A	139	L	-	O	LEU	V	21
R	H	O	GLU	A	139	L	-	HA	SER	V	22
R	H	CG	GLU	A	139	L	-	HB3	LEU	V	21
R	H	OE1	GLU	A	139	L	-	HD12	LEU	V	21
R	H	C	TYR	A	142	L	-	H	LEU	V	21
R	H	N	SER	A	143	L	-	H	LEU	V	21
R	H	CA	SER	A	143	L	-	H	LEU	V	21
R	H	CA	SER	A	143	L	-	N	SER	V	22
R	H	CB	SER	A	143	L	-	C	LEU	V	21
R	H	CB	SER	A	143	L	-	O	LEU	V	21
R	H	CB	SER	A	143	L	-	H	LEU	V	21
R	H	CB	SER	A	143	L	-	N	SER	V	22
R	H	CB	SER	A	143	L	-	CA	SER	V	22
R	H	CB	SER	A	143	L	-	CB	SER	V	22
R	H	CB	SER	A	143	L	-	OG	SER	V	22
R	H	CB	SER	A	143	L	-	H	SER	V	22
R	H	CB	SER	A	143	L	-	HA	SER	V	22
R	H	OG	SER	A	143	L	-	N	LEU	V	21
R	H	OG	SER	A	143	L	-	CA	LEU	V	21
R	H	OG	SER	A	143	L	-	C	LEU	V	21
R	H	OG	SER	A	143	L	-	O	LEU	V	21
R	H	OG	SER	A	143	L	-	H	LEU	V	21
R	H	OG	SER	A	143	L	-	HA	LEU	V	21
R	H	OG	SER	A	143	L	-	HB3	LEU	V	21
R	H	OG	SER	A	143	L	-	N	SER	V	22
R	H	OG	SER	A	143	L	-	CA	SER	V	22
R	H	OG	SER	A	143	L	-	C	SER	V	22
R	H	OG	SER	A	143	L	-	CB	SER	V	22
R	H	OG	SER	A	143	L	-	OG	SER	V	22
R	H	OG	SER	A	143	L	-	H	SER	V	22
R	H	OG	SER	A	143	L	-	HA	SER	V	22
R	H	CB	ASP	A	146	L	-	H	VAL	V	20
R	H	CG	ASP	A	146	L	-	HB1	ALA	V	18
R	H	CG	ASP	A	146	L	-	HA	CYS	V	19
R	H	CG	ASP	A	146	L	-	N	VAL	V	20
R	H	CG	ASP	A	146	L	-	H	VAL	V	20
R	H	OD1	ASP	A	146	L	-	CA	ALA	V	18
R	H	OD1	ASP	A	146	L	-	CB	ALA	V	18
R	H	OD1	ASP	A	146	L	-	HA	ALA	V	18
R	H	OD1	ASP	A	146	L	-	HB1	ALA	V	18
R	H	OD1	ASP	A	146	L	-	HB2	ALA	V	18
R	H	OD1	ASP	A	146	L	-	HB3	ALA	V	18
R	H	OD1	ASP	A	146	L	-	N	CYS	V	19
R	H	OD1	ASP	A	146	L	-	H	CYS	V	19
R	H	OD1	ASP	A	146	L	-	HA	CYS	V	19
R	H	OD1	ASP	A	146	L	-	H	VAL	V	20
R	H	OD2	ASP	A	146	L	-	HB1	ALA	V	18
R	H	OD2	ASP	A	146	L	-	N	VAL	V	20
R	H	OD2	ASP	A	146	L	-	H	VAL	V	20
R	H	OD2	ASP	A	146	L	-	HG21	VAL	V	20
R	-	ND1	HIS	A	150	L	-	HB1	ALA	V	18
R	-	CE1	HIS	A	150	L	-	CB	ALA	V	18
R	-	CE1	HIS	A	150	L	-	HB1	ALA	V	18
R	-	CE1	HIS	A	150	L	-	HB2	ALA	V	18
R	-	CE1	HIS	A	150	L	-	HB3	ALA	V	18
R	-	NE2	HIS	A	150	L	-	HB1	ALA	V	18
R	-	NE2	HIS	A	150	L	-	HB2	ALA	V	18
R	-	NE2	HIS	A	150	L	-	HB3	ALA	V	18
R	H	CD1	LEU	A	165	L	-	HE3	LYS	V	96
R	H	CD2	LEU	A	165	L	-	CE	LYS	V	96
R	H	CD2	LEU	A	165	L	-	HE2	LYS	V	96
R	H	CD2	LEU	A	165	L	-	HE3	LYS	V	96
R	H	CD2	LEU	A	165	L	-	HZ1	LYS	V	96
R	H	CE	LYS	A	169	L	-	HE3	LYS	V	93
R	H	CD2	HIS	A	172	L	H	HA	SER	V	89
R	H	ND1	HIS	A	172	L	H	HB2	LEU	V	88
R	H	CE1	HIS	A	172	L	H	C	LEU	V	88
R	H	CE1	HIS	A	172	L	H	CB	LEU	V	88
R	H	CE1	HIS	A	172	L	H	O	LEU	V	88
R	H	CE1	HIS	A	172	L	H	HB2	LEU	V	88
R	H	CE1	HIS	A	172	L	H	HB3	LEU	V	88
R	H	NE2	HIS	A	172	L	H	C	LEU	V	88
R	H	NE2	HIS	A	172	L	H	O	LEU	V	88
R	H	NE2	HIS	A	172	L	H	HB2	LEU	V	88
R	H	NE2	HIS	A	172	L	H	N	SER	V	89
R	H	NE2	HIS	A	172	L	H	CA	SER	V	89
R	H	NE2	HIS	A	172	L	H	HA	SER	V	89
R	H	OD1	ASN	A	173	L	-	HE2	LYS	V	93
R	H	CE1	PHE	A	175	L	H	HB2	LEU	V	148
R	H	CE1	PHE	A	175	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	175	L	H	H	LEU	V	148
R	H	CZ	PHE	A	175	L	H	HB2	LEU	V	148
R	H	CZ	PHE	A	175	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	175	L	H	HD22	LEU	V	148
R	H	CG	GLU	A	176	L	H	HB2	SER	V	89
R	H	CD	GLU	A	176	L	H	CB	SER	V	89
R	H	CD	GLU	A	176	L	H	HB2	SER	V	89
R	H	CD	GLU	A	176	L	H	HB3	SER	V	89
R	H	OE1	GLU	A	176	L	H	CB	SER	V	89
R	H	OE1	GLU	A	176	L	H	OG	SER	V	89
R	H	OE1	GLU	A	176	L	H	HB2	SER	V	89
R	H	OE1	GLU	A	176	L	H	HB3	SER	V	89
R	H	OE2	GLU	A	176	L	H	CB	SER	V	89
R	H	OE2	GLU	A	176	L	H	HB2	SER	V	89
R	H	OE2	GLU	A	176	L	H	HB3	SER	V	89
R	H	CB	LEU	A	179	L	H	HD22	ASN	V	85
R	H	CG	LEU	A	179	L	H	HD22	ASN	V	85
R	H	CG	LEU	A	179	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	179	L	H	CG	ASN	V	85
R	H	CD1	LEU	A	179	L	H	ND2	ASN	V	85
R	H	CD1	LEU	A	179	L	H	OD1	ASN	V	85
R	H	CD1	LEU	A	179	L	H	HD22	ASN	V	85
R	H	CD1	LEU	A	179	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	179	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	179	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	179	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	179	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	179	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	179	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	179	L	H	HD22	LEU	V	148
R	H	CD2	TYR	A	183	L	-	HD22	ASN	V	79
R	H	CE2	TYR	A	183	L	-	ND2	ASN	V	79
R	H	CE2	TYR	A	183	L	-	HD21	ASN	V	79
R	H	CE2	TYR	A	183	L	-	HD22	ASN	V	79
R	H	OE1	GLU	A	187	L	-	HE2	LYS	V	237
R	-	CG	PHE	A	194	L	-	HG21	THR	V	235
R	-	CD2	PHE	A	194	L	-	CG2	THR	V	235
R	-	CD2	PHE	A	194	L	-	OG1	THR	V	235
R	-	CD2	PHE	A	194	L	-	HG21	THR	V	235
R	-	CD2	PHE	A	194	L	-	HG22	THR	V	235
R	-	CE2	PHE	A	194	L	-	CG2	THR	V	235
R	-	CE2	PHE	A	194	L	-	HG21	THR	V	235
R	-	CE2	PHE	A	194	L	-	HG22	THR	V	235
R	-	CE2	PHE	A	194	L	-	HG23	THR	V	235
R	-	CZ	PHE	A	194	L	-	HG21	THR	V	235
R	-	CG	ASN	A	195	L	-	HG21	THR	V	235
R	-	ND2	ASN	A	195	L	-	HG21	THR	V	235
R	-	OD1	ASN	A	195	L	-	CB	THR	V	235
R	-	OD1	ASN	A	195	L	-	CG2	THR	V	235
R	-	OD1	ASN	A	195	L	-	OG1	THR	V	235
R	-	OD1	ASN	A	195	L	-	HB	THR	V	235
R	-	OD1	ASN	A	195	L	-	HG21	THR	V	235
R	-	OD1	ASN	A	195	L	-	HG23	THR	V	235
R	H	CD	GLU	A	198	L	-	OG1	THR	V	235
R	H	CD	GLU	A	198	L	-	HG1	THR	V	235
R	H	OE1	GLU	A	198	L	-	OG1	THR	V	235
R	H	OE2	GLU	A	198	L	-	CB	THR	V	235
R	H	OE2	GLU	A	198	L	-	OG1	THR	V	235
R	H	OE2	GLU	A	198	L	-	H	THR	V	235
R	H	OE2	GLU	A	198	L	-	HG1	THR	V	235
R	H	CA	ALA	A	202	L	-	HG21	THR	V	232
R	H	CB	ALA	A	202	L	-	HG21	THR	V	232
R	H	CB	ALA	A	202	L	-	HG22	THR	V	232
R	H	CB	ALA	A	202	L	-	HB2	ALA	V	233
R	H	ND1	HIS	A	205	L	-	OG1	THR	V	232
R	-	OH	TYR	A	603	L	-	CG	PHE	V	42
R	-	OH	TYR	A	603	L	-	CD2	PHE	V	42
R	-	OH	TYR	A	603	L	-	CE2	PHE	V	42
R	-	OH	TYR	A	603	L	-	HD2	PHE	V	42
R	-	OH	TYR	A	603	L	-	HE2	PHE	V	42
R	-	CA	THR	A	604	L	-	O	THR	V	232
R	-	CA	THR	A	604	L	-	O	ALA	V	233
R	-	C	THR	A	604	L	-	O	ALA	V	233
R	-	CB	THR	A	604	L	-	O	THR	V	232
R	-	CB	THR	A	604	L	-	O	ALA	V	233
R	-	CB	THR	A	604	L	-	HB3	ALA	V	233
R	-	CB	THR	A	604	L	-	HB2	ARG	V	234
R	-	CG2	THR	A	604	L	-	O	THR	V	232
R	-	CG2	THR	A	604	L	-	CB	ALA	V	233
R	-	CG2	THR	A	604	L	-	HB3	ALA	V	233
R	-	OG1	THR	A	604	L	-	HD2	ARG	V	234
R	-	N	SER	A	605	L	-	O	ALA	V	233
R	-	C	SER	A	605	L	-	O	ALA	V	233
R	-	C	SER	A	605	L	-	HB3	ARG	V	234
R	-	O	SER	A	605	L	-	C	ALA	V	233
R	-	O	SER	A	605	L	-	O	ALA	V	233
R	-	O	SER	A	605	L	-	N	ARG	V	234
R	-	O	SER	A	605	L	-	CB	ARG	V	234
R	-	O	SER	A	605	L	-	H	ARG	V	234
R	-	O	SER	A	605	L	-	HB2	ARG	V	234
R	-	O	SER	A	605	L	-	HB3	ARG	V	234
R	-	N	SER	A	606	L	-	HB3	ARG	V	234
R	-	CA	SER	A	606	L	-	HB3	ARG	V	234
R	-	CA	SER	A	606	L	-	HD3	ARG	V	234
R	-	CB	SER	A	606	L	-	HB3	ARG	V	234
R	-	CB	SER	A	606	L	-	HD3	ARG	V	234
R	-	CB	SER	A	606	L	-	HH11	ARG	V	234
R	-	N	LEU	A	607	L	-	HG	SER	V	236
R	-	CA	LEU	A	607	L	-	HG	SER	V	236
R	-	C	LEU	A	607	L	-	HG	SER	V	236
R	-	CB	LEU	A	607	L	-	OG	SER	V	236
R	-	CB	LEU	A	607	L	-	HG	SER	V	236
R	-	O	LEU	A	607	L	-	CB	SER	V	236
R	-	O	LEU	A	607	L	-	OG	SER	V	236
R	-	O	LEU	A	607	L	-	HB2	SER	V	236
R	-	O	LEU	A	607	L	-	HB3	SER	V	236
R	-	O	LEU	A	607	L	-	HG	SER	V	236
R	-	CG	LEU	A	607	L	-	HG	SER	V	236
R	-	CD2	LEU	A	607	L	H	HG	SER	V	222
R	-	CG	GLU	A	609	L	H	HG	SER	V	222
R	-	CD	GLU	A	609	L	H	HG	SER	V	222
R	-	OE1	GLU	A	609	L	H	CB	SER	V	222
R	-	OE1	GLU	A	609	L	H	OG	SER	V	222
R	-	OE1	GLU	A	609	L	H	HB2	SER	V	222
R	-	OE1	GLU	A	609	L	H	HB3	SER	V	222
R	-	OE1	GLU	A	609	L	H	HG	SER	V	222
R	-	OE2	GLU	A	609	L	-	HA	PRO	V	238
R	-	OE2	GLU	A	611	L	-	HD2	LYS	V	241
R	-	OE2	GLU	A	611	L	-	HZ2	LYS	V	241

- 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