IID

Q8NGX8_Q8NGY5.1 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	-	MET	A	1	L	H	LEU	V	153
R	-	ASN	A	10	L	H	LEU	V	51
R	-	ASN	A	10	L	H	SER	V	53
R	-	ASN	A	10	L	-	HIS	V	56
R	-	THR	A	12	L	H	SER	V	53
R	-	VAL	A	13	L	H	SER	V	53
R	-	VAL	A	13	L	-	HIS	V	56
R	-	HIS	A	172	L	H	PRO	V	138
R	-	CYS	A	174	L	H	PRO	V	133
R	-	CYS	A	174	L	-	THR	V	137
R	-	CYS	A	174	L	H	PRO	V	138
R	-	GLY	A	175	L	H	TYR	V	132
R	-	GLY	A	175	L	H	PRO	V	58
R	-	MET	A	176	L	H	TYR	V	132
R	-	MET	A	176	L	H	PRO	V	133
R	-	PRO	A	177	L	H	PRO	V	133
R	-	GLN	A	178	L	-	PRO	V	129
R	-	GLN	A	178	L	-	LEU	V	130
R	S	ILE	A	18	L	H	LYS	V	236
R	-	ASN	A	180	L	-	LEU	V	130
R	H	ASN	A	191	L	-	LEU	V	130
R	H	ASN	A	191	L	H	THR	V	134
R	H	VAL	A	192	L	-	LEU	V	130
R	H	VAL	A	192	L	H	PRO	V	133
R	H	VAL	A	192	L	H	THR	V	134
R	-	SER	A	193	L	H	PRO	V	133
R	-	SER	A	193	L	H	THR	V	134
R	-	CYS	A	194	L	H	PRO	V	133
R	-	CYS	A	194	L	H	THR	V	134
R	-	CYS	A	194	L	-	THR	V	137
R	-	GLU	A	195	L	H	THR	V	134
R	-	THR	A	2	L	H	ILE	V	146
R	-	THR	A	2	L	H	TRP	V	149
R	-	THR	A	2	L	H	LEU	V	150
R	-	THR	A	2	L	H	LEU	V	153
R	-	THR	A	24	L	-	SER	V	230
R	-	ARG	A	25	L	-	SER	V	230
R	H	PRO	A	26	L	-	SER	V	230
R	H	PRO	A	26	L	H	ALA	V	231
R	H	PRO	A	26	L	H	ALA	V	232
R	-	ALA	A	272	L	-	LEU	V	130
R	-	THR	A	3	L	H	TRP	V	149
R	-	THR	A	3	L	H	PHE	V	68
R	-	ILE	A	5	L	H	PHE	V	46
R	-	ILE	A	5	L	H	ILE	V	65
R	-	ILE	A	5	L	H	PHE	V	68
R	-	GLU	A	7	L	H	VAL	V	49
R	-	GLU	A	7	L	H	CYS	V	50
R	-	GLU	A	7	L	H	HIS	V	61
R	-	ASP	A	9	L	H	CYS	V	50
R	-	ASP	A	9	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

Q8NGX8_Q8NGY5.1 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	MET	A	1	L	H	HD12	LEU	V	153
R	-	C	MET	A	1	L	H	HD12	LEU	V	153
R	-	O	MET	A	1	L	H	HD12	LEU	V	153
R	-	O	MET	A	1	L	H	HD13	LEU	V	153
R	-	N	THR	A	2	L	H	HD12	LEU	V	153
R	-	CA	THR	A	2	L	H	HE3	TRP	V	149
R	-	CA	THR	A	2	L	H	CD1	LEU	V	153
R	-	CA	THR	A	2	L	H	HD11	LEU	V	153
R	-	CA	THR	A	2	L	H	HD12	LEU	V	153
R	-	CA	THR	A	2	L	H	HD13	LEU	V	153
R	-	CB	THR	A	2	L	H	CD2	LEU	V	150
R	-	CB	THR	A	2	L	H	HG	LEU	V	150
R	-	CB	THR	A	2	L	H	HD21	LEU	V	150
R	-	CB	THR	A	2	L	H	HD22	LEU	V	150
R	-	CB	THR	A	2	L	H	HD11	LEU	V	153
R	-	CG2	THR	A	2	L	H	HG22	ILE	V	146
R	-	CG2	THR	A	2	L	H	CB	TRP	V	149
R	-	CG2	THR	A	2	L	H	HB2	TRP	V	149
R	-	CG2	THR	A	2	L	H	HB3	TRP	V	149
R	-	CG2	THR	A	2	L	H	HE3	TRP	V	149
R	-	CG2	THR	A	2	L	H	CG	LEU	V	150
R	-	CG2	THR	A	2	L	H	CD2	LEU	V	150
R	-	CG2	THR	A	2	L	H	HG	LEU	V	150
R	-	CG2	THR	A	2	L	H	HD21	LEU	V	150
R	-	CG2	THR	A	2	L	H	HD22	LEU	V	150
R	-	CG2	THR	A	2	L	H	HD11	LEU	V	153
R	-	OG1	THR	A	2	L	H	CG	LEU	V	150
R	-	OG1	THR	A	2	L	H	CD2	LEU	V	150
R	-	OG1	THR	A	2	L	H	HA	LEU	V	150
R	-	OG1	THR	A	2	L	H	HG	LEU	V	150
R	-	OG1	THR	A	2	L	H	HD21	LEU	V	150
R	-	OG1	THR	A	2	L	H	HD22	LEU	V	150
R	-	OG1	THR	A	2	L	H	HD23	LEU	V	150
R	-	OG1	THR	A	2	L	H	CD1	LEU	V	153
R	-	OG1	THR	A	2	L	H	HD11	LEU	V	153
R	-	OG1	THR	A	2	L	H	HD12	LEU	V	153
R	-	N	THR	A	3	L	H	HE3	TRP	V	149
R	-	CB	THR	A	3	L	H	HE1	PHE	V	68
R	-	CB	THR	A	3	L	H	HZ3	TRP	V	149
R	-	CG2	THR	A	3	L	H	HE1	PHE	V	68
R	-	OG1	THR	A	3	L	H	HE1	PHE	V	68
R	-	OG1	THR	A	3	L	H	CZ3	TRP	V	149
R	-	OG1	THR	A	3	L	H	HZ3	TRP	V	149
R	-	CD1	ILE	A	5	L	H	HE2	PHE	V	46
R	-	CD1	ILE	A	5	L	H	HG12	ILE	V	65
R	-	CD1	ILE	A	5	L	H	CD1	PHE	V	68
R	-	CD1	ILE	A	5	L	H	HD1	PHE	V	68
R	-	CD	GLU	A	7	L	H	ND1	HIS	V	61
R	-	CD	GLU	A	7	L	H	CE1	HIS	V	61
R	-	CD	GLU	A	7	L	H	HE1	HIS	V	61
R	-	OE1	GLU	A	7	L	H	HG11	VAL	V	49
R	-	OE1	GLU	A	7	L	H	HA	CYS	V	50
R	-	OE1	GLU	A	7	L	H	ND1	HIS	V	61
R	-	OE1	GLU	A	7	L	H	CE1	HIS	V	61
R	-	OE1	GLU	A	7	L	H	HE1	HIS	V	61
R	-	OE2	GLU	A	7	L	H	ND1	HIS	V	61
R	-	OE2	GLU	A	7	L	H	CE1	HIS	V	61
R	-	OE2	GLU	A	7	L	H	HE1	HIS	V	61
R	-	C	ASP	A	9	L	-	HE1	HIS	V	56
R	-	O	ASP	A	9	L	H	O	CYS	V	50
R	-	O	ASP	A	9	L	-	HE1	HIS	V	56
R	-	N	ASN	A	10	L	-	HE1	HIS	V	56
R	-	CA	ASN	A	10	L	H	HB2	SER	V	53
R	-	CA	ASN	A	10	L	-	HE1	HIS	V	56
R	-	C	ASN	A	10	L	H	HB2	SER	V	53
R	-	CB	ASN	A	10	L	H	CB	SER	V	53
R	-	CB	ASN	A	10	L	H	OG	SER	V	53
R	-	CB	ASN	A	10	L	H	H	SER	V	53
R	-	CB	ASN	A	10	L	H	HB2	SER	V	53
R	-	CB	ASN	A	10	L	H	HB3	SER	V	53
R	-	CB	ASN	A	10	L	H	HG	SER	V	53
R	-	CB	ASN	A	10	L	-	HE1	HIS	V	56
R	-	O	ASN	A	10	L	H	CB	SER	V	53
R	-	O	ASN	A	10	L	H	HB2	SER	V	53
R	-	O	ASN	A	10	L	H	HB3	SER	V	53
R	-	O	ASN	A	10	L	-	HD1	HIS	V	56
R	-	CG	ASN	A	10	L	H	CB	SER	V	53
R	-	CG	ASN	A	10	L	H	HB2	SER	V	53
R	-	CG	ASN	A	10	L	H	HG	SER	V	53
R	-	ND2	ASN	A	10	L	H	O	LEU	V	51
R	-	ND2	ASN	A	10	L	H	H	SER	V	53
R	-	ND2	ASN	A	10	L	H	HB2	SER	V	53
R	-	OD1	ASN	A	10	L	H	HB2	SER	V	53
R	-	C	THR	A	12	L	H	OG	SER	V	53
R	-	C	THR	A	12	L	H	HB3	SER	V	53
R	-	C	THR	A	12	L	H	HG	SER	V	53
R	-	O	THR	A	12	L	H	OG	SER	V	53
R	-	O	THR	A	12	L	H	HB3	SER	V	53
R	-	O	THR	A	12	L	H	HG	SER	V	53
R	-	OG1	THR	A	12	L	H	HG	SER	V	53
R	-	N	VAL	A	13	L	H	CB	SER	V	53
R	-	N	VAL	A	13	L	H	HB3	SER	V	53
R	-	N	VAL	A	13	L	H	HG	SER	V	53
R	-	CA	VAL	A	13	L	H	O	SER	V	53
R	-	CA	VAL	A	13	L	H	HB3	SER	V	53
R	-	CB	VAL	A	13	L	H	O	SER	V	53
R	-	CB	VAL	A	13	L	H	HB3	SER	V	53
R	-	CB	VAL	A	13	L	-	HB2	HIS	V	56
R	-	CG1	VAL	A	13	L	H	O	SER	V	53
R	-	CG1	VAL	A	13	L	-	HB2	HIS	V	56
R	-	CG2	VAL	A	13	L	H	CA	SER	V	53
R	-	CG2	VAL	A	13	L	H	C	SER	V	53
R	-	CG2	VAL	A	13	L	H	CB	SER	V	53
R	-	CG2	VAL	A	13	L	H	O	SER	V	53
R	-	CG2	VAL	A	13	L	H	HA	SER	V	53
R	-	CG2	VAL	A	13	L	H	HB3	SER	V	53
R	-	CG2	VAL	A	13	L	-	CB	HIS	V	56
R	-	CG2	VAL	A	13	L	-	CG	HIS	V	56
R	-	CG2	VAL	A	13	L	-	ND1	HIS	V	56
R	-	CG2	VAL	A	13	L	-	HB2	HIS	V	56
R	-	CG2	VAL	A	13	L	-	HB3	HIS	V	56
R	-	CG2	VAL	A	13	L	-	HD1	HIS	V	56
R	S	CG2	ILE	A	18	L	H	HZ1	LYS	V	236
R	S	CG2	ILE	A	18	L	H	HZ2	LYS	V	236
R	S	CD1	ILE	A	18	L	H	HZ1	LYS	V	236
R	-	C	THR	A	24	L	-	HB3	SER	V	230
R	-	O	THR	A	24	L	-	CB	SER	V	230
R	-	O	THR	A	24	L	-	HB2	SER	V	230
R	-	O	THR	A	24	L	-	HB3	SER	V	230
R	-	N	ARG	A	25	L	-	HB3	SER	V	230
R	-	CA	ARG	A	25	L	-	HA	SER	V	230
R	-	CA	ARG	A	25	L	-	HB2	SER	V	230
R	-	CG	ARG	A	25	L	-	HA	SER	V	230
R	H	CG	PRO	A	26	L	H	H	ALA	V	231
R	H	CG	PRO	A	26	L	H	HB3	ALA	V	231
R	H	CG	PRO	A	26	L	H	N	ALA	V	232
R	H	CG	PRO	A	26	L	H	CB	ALA	V	232
R	H	CG	PRO	A	26	L	H	H	ALA	V	232
R	H	CG	PRO	A	26	L	H	HB2	ALA	V	232
R	H	CG	PRO	A	26	L	H	HB3	ALA	V	232
R	H	CD	PRO	A	26	L	-	HA	SER	V	230
R	H	CD	PRO	A	26	L	-	HB2	SER	V	230
R	H	CD	PRO	A	26	L	H	N	ALA	V	231
R	H	CD	PRO	A	26	L	H	H	ALA	V	231
R	H	CD	PRO	A	26	L	H	HB3	ALA	V	231
R	H	CD	PRO	A	26	L	H	H	ALA	V	232
R	-	NE2	HIS	A	172	L	H	HG2	PRO	V	138
R	-	N	CYS	A	174	L	H	HB3	PRO	V	133
R	-	CA	CYS	A	174	L	H	HB3	PRO	V	133
R	-	CA	CYS	A	174	L	H	HD2	PRO	V	138
R	-	C	CYS	A	174	L	H	HA	PRO	V	133
R	-	C	CYS	A	174	L	H	HB3	PRO	V	133
R	-	CB	CYS	A	174	L	H	O	PRO	V	133
R	-	CB	CYS	A	174	L	H	HA	PRO	V	133
R	-	CB	CYS	A	174	L	H	HB3	PRO	V	133
R	-	CB	CYS	A	174	L	-	HA	THR	V	137
R	-	CB	CYS	A	174	L	H	CD	PRO	V	138
R	-	CB	CYS	A	174	L	H	HD2	PRO	V	138
R	-	O	CYS	A	174	L	H	CA	PRO	V	133
R	-	O	CYS	A	174	L	H	CB	PRO	V	133
R	-	O	CYS	A	174	L	H	HA	PRO	V	133
R	-	O	CYS	A	174	L	H	HB3	PRO	V	133
R	-	O	CYS	A	174	L	H	HG3	PRO	V	133
R	-	SG	CYS	A	174	L	H	O	PRO	V	133
R	-	SG	CYS	A	174	L	-	CA	THR	V	137
R	-	SG	CYS	A	174	L	-	CB	THR	V	137
R	-	SG	CYS	A	174	L	-	CG2	THR	V	137
R	-	SG	CYS	A	174	L	-	HA	THR	V	137
R	-	SG	CYS	A	174	L	-	HB	THR	V	137
R	-	SG	CYS	A	174	L	-	HG22	THR	V	137
R	-	SG	CYS	A	174	L	H	CD	PRO	V	138
R	-	SG	CYS	A	174	L	H	HD2	PRO	V	138
R	-	SG	CYS	A	174	L	H	HD3	PRO	V	138
R	-	CA	GLY	A	175	L	H	HD3	PRO	V	58
R	-	CA	GLY	A	175	L	H	HE1	TYR	V	132
R	-	N	MET	A	176	L	H	HE1	TYR	V	132
R	-	C	MET	A	176	L	H	HG3	PRO	V	133
R	-	N	PRO	A	177	L	H	HG3	PRO	V	133
R	-	CA	PRO	A	177	L	H	CG	PRO	V	133
R	-	CA	PRO	A	177	L	H	HG2	PRO	V	133
R	-	CA	PRO	A	177	L	H	HG3	PRO	V	133
R	-	C	PRO	A	177	L	H	HG3	PRO	V	133
R	-	CB	PRO	A	177	L	H	CG	PRO	V	133
R	-	CB	PRO	A	177	L	H	HB3	PRO	V	133
R	-	CB	PRO	A	177	L	H	HG2	PRO	V	133
R	-	CB	PRO	A	177	L	H	HG3	PRO	V	133
R	-	C	GLN	A	178	L	-	HD21	LEU	V	130
R	-	CB	GLN	A	178	L	-	HB3	PRO	V	129
R	-	O	GLN	A	178	L	-	CD2	LEU	V	130
R	-	O	GLN	A	178	L	-	HA	LEU	V	130
R	-	O	GLN	A	178	L	-	HD21	LEU	V	130
R	-	O	GLN	A	178	L	-	HD22	LEU	V	130
R	-	O	GLN	A	178	L	-	HD23	LEU	V	130
R	-	CG	GLN	A	178	L	-	HB3	PRO	V	129
R	-	CD	GLN	A	178	L	-	CB	PRO	V	129
R	-	CD	GLN	A	178	L	-	HB2	PRO	V	129
R	-	CD	GLN	A	178	L	-	HB3	PRO	V	129
R	-	NE2	GLN	A	178	L	-	HB2	PRO	V	129
R	-	OE1	GLN	A	178	L	-	CA	PRO	V	129
R	-	OE1	GLN	A	178	L	-	CB	PRO	V	129
R	-	OE1	GLN	A	178	L	-	CG	PRO	V	129
R	-	OE1	GLN	A	178	L	-	HA	PRO	V	129
R	-	OE1	GLN	A	178	L	-	HB2	PRO	V	129
R	-	OE1	GLN	A	178	L	-	HB3	PRO	V	129
R	-	OE1	GLN	A	178	L	-	HG3	PRO	V	129
R	-	N	ASN	A	180	L	-	CD2	LEU	V	130
R	-	N	ASN	A	180	L	-	HD21	LEU	V	130
R	-	N	ASN	A	180	L	-	HD22	LEU	V	130
R	-	N	ASN	A	180	L	-	HD23	LEU	V	130
R	-	CA	ASN	A	180	L	-	HD22	LEU	V	130
R	-	CB	ASN	A	180	L	-	CD2	LEU	V	130
R	-	CB	ASN	A	180	L	-	HD13	LEU	V	130
R	-	CB	ASN	A	180	L	-	HD21	LEU	V	130
R	-	CB	ASN	A	180	L	-	HD22	LEU	V	130
R	-	CB	ASN	A	180	L	-	HD23	LEU	V	130
R	-	CG	ASN	A	180	L	-	HD13	LEU	V	130
R	-	CG	ASN	A	180	L	-	HD22	LEU	V	130
R	-	ND2	ASN	A	180	L	-	HD13	LEU	V	130
R	-	ND2	ASN	A	180	L	-	HD22	LEU	V	130
R	H	O	ASN	A	191	L	-	O	LEU	V	130
R	H	O	ASN	A	191	L	H	HG21	THR	V	134
R	H	O	ASN	A	191	L	H	HG22	THR	V	134
R	H	ND2	ASN	A	191	L	-	CB	LEU	V	130
R	H	ND2	ASN	A	191	L	-	O	LEU	V	130
R	H	ND2	ASN	A	191	L	-	HB3	LEU	V	130
R	H	ND2	ASN	A	191	L	-	HD12	LEU	V	130
R	H	ND2	ASN	A	191	L	-	HD23	LEU	V	130
R	H	CA	VAL	A	192	L	H	HB2	PRO	V	133
R	H	CA	VAL	A	192	L	H	HG2	PRO	V	133
R	H	CA	VAL	A	192	L	H	HG22	THR	V	134
R	H	C	VAL	A	192	L	H	HB2	PRO	V	133
R	H	C	VAL	A	192	L	H	HG2	PRO	V	133
R	H	C	VAL	A	192	L	H	HG22	THR	V	134
R	H	CB	VAL	A	192	L	H	HG2	PRO	V	133
R	H	O	VAL	A	192	L	H	CB	PRO	V	133
R	H	O	VAL	A	192	L	H	CG	PRO	V	133
R	H	O	VAL	A	192	L	H	HB2	PRO	V	133
R	H	O	VAL	A	192	L	H	HB3	PRO	V	133
R	H	O	VAL	A	192	L	H	HG2	PRO	V	133
R	H	O	VAL	A	192	L	H	HG22	THR	V	134
R	H	CG1	VAL	A	192	L	-	O	LEU	V	130
R	H	CG1	VAL	A	192	L	-	HA	LEU	V	130
R	H	CG1	VAL	A	192	L	H	HG2	PRO	V	133
R	-	N	SER	A	193	L	H	HG22	THR	V	134
R	-	CA	SER	A	193	L	H	HG23	THR	V	134
R	-	C	SER	A	193	L	H	HB2	PRO	V	133
R	-	C	SER	A	193	L	H	CG2	THR	V	134
R	-	C	SER	A	193	L	H	HG21	THR	V	134
R	-	C	SER	A	193	L	H	HG22	THR	V	134
R	-	C	SER	A	193	L	H	HG23	THR	V	134
R	-	O	SER	A	193	L	H	HB2	PRO	V	133
R	-	O	SER	A	193	L	H	CA	THR	V	134
R	-	O	SER	A	193	L	H	CB	THR	V	134
R	-	O	SER	A	193	L	H	CG2	THR	V	134
R	-	O	SER	A	193	L	H	HA	THR	V	134
R	-	O	SER	A	193	L	H	HB	THR	V	134
R	-	O	SER	A	193	L	H	HG21	THR	V	134
R	-	O	SER	A	193	L	H	HG22	THR	V	134
R	-	O	SER	A	193	L	H	HG23	THR	V	134
R	-	N	CYS	A	194	L	H	CG2	THR	V	134
R	-	N	CYS	A	194	L	H	HA	THR	V	134
R	-	N	CYS	A	194	L	H	HG22	THR	V	134
R	-	N	CYS	A	194	L	H	HG23	THR	V	134
R	-	CA	CYS	A	194	L	H	O	PRO	V	133
R	-	CA	CYS	A	194	L	H	CA	THR	V	134
R	-	CA	CYS	A	194	L	H	CG2	THR	V	134
R	-	CA	CYS	A	194	L	H	HA	THR	V	134
R	-	CA	CYS	A	194	L	H	HG23	THR	V	134
R	-	CA	CYS	A	194	L	-	HG22	THR	V	137
R	-	C	CYS	A	194	L	H	HA	THR	V	134
R	-	C	CYS	A	194	L	H	HG23	THR	V	134
R	-	CB	CYS	A	194	L	H	O	PRO	V	133
R	-	CB	CYS	A	194	L	H	HA	THR	V	134
R	-	CB	CYS	A	194	L	-	CG2	THR	V	137
R	-	CB	CYS	A	194	L	-	HG21	THR	V	137
R	-	CB	CYS	A	194	L	-	HG22	THR	V	137
R	-	O	CYS	A	194	L	H	HA	THR	V	134
R	-	O	CYS	A	194	L	H	HG23	THR	V	134
R	-	O	CYS	A	194	L	-	HG21	THR	V	137
R	-	SG	CYS	A	194	L	H	CA	PRO	V	133
R	-	SG	CYS	A	194	L	H	C	PRO	V	133
R	-	SG	CYS	A	194	L	H	O	PRO	V	133
R	-	SG	CYS	A	194	L	H	HA	PRO	V	133
R	-	SG	CYS	A	194	L	H	HB2	PRO	V	133
R	-	SG	CYS	A	194	L	H	HB3	PRO	V	133
R	-	SG	CYS	A	194	L	H	N	THR	V	134
R	-	SG	CYS	A	194	L	H	CA	THR	V	134
R	-	SG	CYS	A	194	L	H	HA	THR	V	134
R	-	SG	CYS	A	194	L	-	CG2	THR	V	137
R	-	SG	CYS	A	194	L	-	HA	THR	V	137
R	-	SG	CYS	A	194	L	-	HG22	THR	V	137
R	-	N	GLU	A	195	L	H	HG23	THR	V	134
R	-	CA	ALA	A	272	L	-	CD1	LEU	V	130
R	-	CA	ALA	A	272	L	-	HD11	LEU	V	130
R	-	CA	ALA	A	272	L	-	HD12	LEU	V	130
R	-	CA	ALA	A	272	L	-	HD13	LEU	V	130
R	-	C	ALA	A	272	L	-	HD13	LEU	V	130
R	-	CB	ALA	A	272	L	-	CD1	LEU	V	130
R	-	CB	ALA	A	272	L	-	HD11	LEU	V	130
R	-	CB	ALA	A	272	L	-	HD12	LEU	V	130
R	-	CB	ALA	A	272	L	-	HD13	LEU	V	130
R	-	O	ALA	A	272	L	-	HD13	LEU	V	130

- 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