IID

Q9UF47_O15498.1 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	ASP	A	109	L	H	LYS	V	82
R	H	PRO	A	111	L	-	LYS	V	28
R	H	VAL	A	112	L	-	LYS	V	28
R	H	VAL	A	112	L	H	ASP	V	81
R	H	VAL	A	112	L	H	LYS	V	82
R	-	GLY	A	113	L	-	LYS	V	28
R	-	GLY	A	113	L	-	GLY	V	29
R	-	SER	A	114	L	-	GLY	V	29
R	-	SER	A	114	L	H	ARG	V	77
R	-	SER	A	114	L	H	ASP	V	81
R	-	PRO	A	115	L	-	GLY	V	29
R	-	PRO	A	115	L	-	SER	V	31
R	-	PRO	A	115	L	H	ARG	V	77
R	-	ALA	A	116	L	H	ASN	V	32
R	-	ALA	A	116	L	H	ILE	V	74
R	-	ALA	A	116	L	H	ARG	V	77
R	-	THR	A	117	L	H	ARG	V	77
R	-	THR	A	117	L	H	SER	V	78
R	-	THR	A	117	L	H	ASP	V	81
R	-	LYS	A	15	L	-	HIS	V	27
R	S	VAL	A	16	L	-	HIS	V	27
R	S	VAL	A	17	L	-	HIS	V	27
R	-	GLU	A	175	L	-	GLY	V	25
R	-	GLU	A	175	L	-	LEU	V	26
R	-	GLU	A	175	L	-	HIS	V	27
R	-	VAL	A	176	L	H	GLU	V	34
R	-	GLY	A	178	L	H	LYS	V	41
R	H	THR	A	179	L	H	LYS	V	41
R	S	LEU	A	18	L	-	GLY	V	29
R	H	GLN	A	180	L	H	LYS	V	37
R	H	GLN	A	180	L	H	LYS	V	41
R	H	SER	A	181	L	H	LYS	V	37
R	H	SER	A	34	L	H	LYS	V	37
R	H	SER	A	35	L	H	LYS	V	37
R	H	GLN	A	37	L	-	SER	V	31
R	H	GLN	A	37	L	H	GLU	V	33
R	H	GLU	A	38	L	H	GLU	V	34
R	H	GLU	A	38	L	H	LYS	V	37
R	H	GLN	A	45	L	-	HIS	V	27

- 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

Q9UF47_O15498.1 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	-	CB	LYS	A	15	L	-	CE1	HIS	V	27
R	-	CB	LYS	A	15	L	-	HE1	HIS	V	27
R	-	CB	LYS	A	15	L	-	HE2	HIS	V	27
R	-	CG	LYS	A	15	L	-	HE1	HIS	V	27
R	-	CD	LYS	A	15	L	-	ND1	HIS	V	27
R	-	CD	LYS	A	15	L	-	CE1	HIS	V	27
R	-	CD	LYS	A	15	L	-	HE1	HIS	V	27
R	-	CE	LYS	A	15	L	-	HE1	HIS	V	27
R	-	NZ	LYS	A	15	L	-	HE1	HIS	V	27
R	S	N	VAL	A	16	L	-	HE2	HIS	V	27
R	S	C	VAL	A	16	L	-	HE2	HIS	V	27
R	S	O	VAL	A	16	L	-	CD2	HIS	V	27
R	S	O	VAL	A	16	L	-	NE2	HIS	V	27
R	S	O	VAL	A	16	L	-	HD2	HIS	V	27
R	S	O	VAL	A	16	L	-	HE2	HIS	V	27
R	S	N	VAL	A	17	L	-	HE2	HIS	V	27
R	S	CA	VAL	A	17	L	-	HE2	HIS	V	27
R	S	N	LEU	A	18	L	-	HA2	GLY	V	29
R	S	O	LEU	A	18	L	-	HA2	GLY	V	29
R	S	O	LEU	A	18	L	-	HA3	GLY	V	29
R	S	CD2	LEU	A	18	L	-	O	GLY	V	29
R	H	CA	SER	A	34	L	H	HZ2	LYS	V	37
R	H	C	SER	A	34	L	H	HZ2	LYS	V	37
R	H	CB	SER	A	34	L	H	NZ	LYS	V	37
R	H	CB	SER	A	34	L	H	HZ1	LYS	V	37
R	H	CB	SER	A	34	L	H	HZ2	LYS	V	37
R	H	OG	SER	A	34	L	H	CD	LYS	V	37
R	H	OG	SER	A	34	L	H	CE	LYS	V	37
R	H	OG	SER	A	34	L	H	NZ	LYS	V	37
R	H	OG	SER	A	34	L	H	HD2	LYS	V	37
R	H	OG	SER	A	34	L	H	HZ1	LYS	V	37
R	H	OG	SER	A	34	L	H	HZ2	LYS	V	37
R	H	OG	SER	A	34	L	H	HZ3	LYS	V	37
R	H	N	SER	A	35	L	H	HZ2	LYS	V	37
R	H	OG	SER	A	35	L	H	HZ1	LYS	V	37
R	H	CD	GLN	A	37	L	H	OE2	GLU	V	33
R	H	NE2	GLN	A	37	L	-	HG	SER	V	31
R	H	NE2	GLN	A	37	L	H	OE2	GLU	V	33
R	H	OE1	GLN	A	37	L	H	OE2	GLU	V	33
R	H	CG	GLU	A	38	L	H	OE1	GLU	V	34
R	H	CG	GLU	A	38	L	H	HG3	GLU	V	34
R	H	CG	GLU	A	38	L	H	HZ3	LYS	V	37
R	H	CD	GLU	A	38	L	H	HG3	GLU	V	34
R	H	CD	GLU	A	38	L	H	NZ	LYS	V	37
R	H	CD	GLU	A	38	L	H	HD3	LYS	V	37
R	H	CD	GLU	A	38	L	H	HZ2	LYS	V	37
R	H	CD	GLU	A	38	L	H	HZ3	LYS	V	37
R	H	OE1	GLU	A	38	L	H	HG3	GLU	V	34
R	H	OE1	GLU	A	38	L	H	CD	LYS	V	37
R	H	OE1	GLU	A	38	L	H	CE	LYS	V	37
R	H	OE1	GLU	A	38	L	H	NZ	LYS	V	37
R	H	OE1	GLU	A	38	L	H	HD2	LYS	V	37
R	H	OE1	GLU	A	38	L	H	HD3	LYS	V	37
R	H	OE1	GLU	A	38	L	H	HE2	LYS	V	37
R	H	OE1	GLU	A	38	L	H	HZ1	LYS	V	37
R	H	OE1	GLU	A	38	L	H	HZ2	LYS	V	37
R	H	OE1	GLU	A	38	L	H	HZ3	LYS	V	37
R	H	OE2	GLU	A	38	L	H	HZ3	LYS	V	37
R	H	CD	GLN	A	45	L	-	HD2	HIS	V	27
R	H	NE2	GLN	A	45	L	-	HD2	HIS	V	27
R	H	OE1	GLN	A	45	L	-	HD2	HIS	V	27
R	H	CG	ASP	A	109	L	H	HE2	LYS	V	82
R	H	OD1	ASP	A	109	L	H	HE2	LYS	V	82
R	H	O	PRO	A	111	L	-	HZ2	LYS	V	28
R	H	N	VAL	A	112	L	-	HZ2	LYS	V	28
R	H	CA	VAL	A	112	L	-	CE	LYS	V	28
R	H	CA	VAL	A	112	L	-	NZ	LYS	V	28
R	H	CA	VAL	A	112	L	-	HE2	LYS	V	28
R	H	CA	VAL	A	112	L	-	HZ1	LYS	V	28
R	H	CA	VAL	A	112	L	-	HZ2	LYS	V	28
R	H	C	VAL	A	112	L	-	CE	LYS	V	28
R	H	C	VAL	A	112	L	-	NZ	LYS	V	28
R	H	C	VAL	A	112	L	-	HE2	LYS	V	28
R	H	C	VAL	A	112	L	-	HZ1	LYS	V	28
R	H	C	VAL	A	112	L	-	HZ2	LYS	V	28
R	H	C	VAL	A	112	L	H	HB2	ASP	V	81
R	H	CB	VAL	A	112	L	-	CE	LYS	V	28
R	H	CB	VAL	A	112	L	-	NZ	LYS	V	28
R	H	CB	VAL	A	112	L	-	HE2	LYS	V	28
R	H	CB	VAL	A	112	L	-	HZ1	LYS	V	28
R	H	CB	VAL	A	112	L	-	HZ2	LYS	V	28
R	H	CB	VAL	A	112	L	-	HZ3	LYS	V	28
R	H	CB	VAL	A	112	L	H	O	ASP	V	81
R	H	O	VAL	A	112	L	-	CE	LYS	V	28
R	H	O	VAL	A	112	L	-	NZ	LYS	V	28
R	H	O	VAL	A	112	L	-	HE2	LYS	V	28
R	H	O	VAL	A	112	L	-	HE3	LYS	V	28
R	H	O	VAL	A	112	L	-	HZ1	LYS	V	28
R	H	O	VAL	A	112	L	-	HZ2	LYS	V	28
R	H	O	VAL	A	112	L	H	CB	ASP	V	81
R	H	O	VAL	A	112	L	H	O	ASP	V	81
R	H	O	VAL	A	112	L	H	CG	ASP	V	81
R	H	O	VAL	A	112	L	H	HB2	ASP	V	81
R	H	CG1	VAL	A	112	L	-	NZ	LYS	V	28
R	H	CG1	VAL	A	112	L	-	HZ1	LYS	V	28
R	H	CG1	VAL	A	112	L	-	HZ2	LYS	V	28
R	H	CG1	VAL	A	112	L	-	HZ3	LYS	V	28
R	H	CG1	VAL	A	112	L	H	O	ASP	V	81
R	H	CG2	VAL	A	112	L	H	O	ASP	V	81
R	H	CG2	VAL	A	112	L	H	HA	LYS	V	82
R	-	N	GLY	A	113	L	-	HE2	LYS	V	28
R	-	O	GLY	A	113	L	-	HG2	LYS	V	28
R	-	O	GLY	A	113	L	-	HE2	LYS	V	28
R	-	O	GLY	A	113	L	-	HA2	GLY	V	29
R	-	O	GLY	A	113	L	-	HA3	GLY	V	29
R	-	N	SER	A	114	L	-	HA3	GLY	V	29
R	-	CA	SER	A	114	L	-	CA	GLY	V	29
R	-	CA	SER	A	114	L	-	HA2	GLY	V	29
R	-	CA	SER	A	114	L	-	HA3	GLY	V	29
R	-	CA	SER	A	114	L	H	NH2	ARG	V	77
R	-	CA	SER	A	114	L	H	HH21	ARG	V	77
R	-	C	SER	A	114	L	-	HA3	GLY	V	29
R	-	C	SER	A	114	L	H	HH21	ARG	V	77
R	-	CB	SER	A	114	L	-	N	GLY	V	29
R	-	CB	SER	A	114	L	-	CA	GLY	V	29
R	-	CB	SER	A	114	L	-	H	GLY	V	29
R	-	CB	SER	A	114	L	-	HA2	GLY	V	29
R	-	CB	SER	A	114	L	-	HA3	GLY	V	29
R	-	CB	SER	A	114	L	H	NE	ARG	V	77
R	-	CB	SER	A	114	L	H	NH2	ARG	V	77
R	-	CB	SER	A	114	L	H	CZ	ARG	V	77
R	-	CB	SER	A	114	L	H	HE	ARG	V	77
R	-	CB	SER	A	114	L	H	HH21	ARG	V	77
R	-	CB	SER	A	114	L	H	HH22	ARG	V	77
R	-	CB	SER	A	114	L	H	OD2	ASP	V	81
R	-	OG	SER	A	114	L	-	HA3	GLY	V	29
R	-	OG	SER	A	114	L	H	CD	ARG	V	77
R	-	OG	SER	A	114	L	H	NE	ARG	V	77
R	-	OG	SER	A	114	L	H	NH2	ARG	V	77
R	-	OG	SER	A	114	L	H	CZ	ARG	V	77
R	-	OG	SER	A	114	L	H	HG2	ARG	V	77
R	-	OG	SER	A	114	L	H	HE	ARG	V	77
R	-	OG	SER	A	114	L	H	HH21	ARG	V	77
R	-	OG	SER	A	114	L	H	HH22	ARG	V	77
R	-	OG	SER	A	114	L	H	CG	ASP	V	81
R	-	OG	SER	A	114	L	H	OD2	ASP	V	81
R	-	N	PRO	A	115	L	-	O	GLY	V	29
R	-	N	PRO	A	115	L	-	HA3	GLY	V	29
R	-	N	PRO	A	115	L	H	NH2	ARG	V	77
R	-	N	PRO	A	115	L	H	HH21	ARG	V	77
R	-	N	PRO	A	115	L	H	HH22	ARG	V	77
R	-	CB	PRO	A	115	L	-	HA	SER	V	31
R	-	CG	PRO	A	115	L	-	O	GLY	V	29
R	-	CG	PRO	A	115	L	-	HA	SER	V	31
R	-	CG	PRO	A	115	L	H	HH22	ARG	V	77
R	-	CD	PRO	A	115	L	-	CA	GLY	V	29
R	-	CD	PRO	A	115	L	-	C	GLY	V	29
R	-	CD	PRO	A	115	L	-	O	GLY	V	29
R	-	CD	PRO	A	115	L	-	HA2	GLY	V	29
R	-	CD	PRO	A	115	L	-	HA3	GLY	V	29
R	-	CD	PRO	A	115	L	H	NH2	ARG	V	77
R	-	CD	PRO	A	115	L	H	HH21	ARG	V	77
R	-	CD	PRO	A	115	L	H	HH22	ARG	V	77
R	-	N	ALA	A	116	L	H	NE	ARG	V	77
R	-	N	ALA	A	116	L	H	NH1	ARG	V	77
R	-	N	ALA	A	116	L	H	NH2	ARG	V	77
R	-	N	ALA	A	116	L	H	CZ	ARG	V	77
R	-	N	ALA	A	116	L	H	HD3	ARG	V	77
R	-	N	ALA	A	116	L	H	HE	ARG	V	77
R	-	CA	ALA	A	116	L	H	HD22	ASN	V	32
R	-	CA	ALA	A	116	L	H	HG22	ILE	V	74
R	-	CA	ALA	A	116	L	H	CD	ARG	V	77
R	-	CA	ALA	A	116	L	H	NE	ARG	V	77
R	-	CA	ALA	A	116	L	H	NH1	ARG	V	77
R	-	CA	ALA	A	116	L	H	CZ	ARG	V	77
R	-	CA	ALA	A	116	L	H	HD3	ARG	V	77
R	-	CA	ALA	A	116	L	H	HE	ARG	V	77
R	-	CA	ALA	A	116	L	H	HH11	ARG	V	77
R	-	C	ALA	A	116	L	H	HG22	ILE	V	74
R	-	C	ALA	A	116	L	H	HD3	ARG	V	77
R	-	CB	ALA	A	116	L	H	OD1	ASN	V	32
R	-	CB	ALA	A	116	L	H	HD22	ASN	V	32
R	-	CB	ALA	A	116	L	H	HA	ILE	V	74
R	-	CB	ALA	A	116	L	H	CG	ARG	V	77
R	-	CB	ALA	A	116	L	H	CD	ARG	V	77
R	-	CB	ALA	A	116	L	H	NE	ARG	V	77
R	-	CB	ALA	A	116	L	H	NH1	ARG	V	77
R	-	CB	ALA	A	116	L	H	NH2	ARG	V	77
R	-	CB	ALA	A	116	L	H	CZ	ARG	V	77
R	-	CB	ALA	A	116	L	H	HB3	ARG	V	77
R	-	CB	ALA	A	116	L	H	HG2	ARG	V	77
R	-	CB	ALA	A	116	L	H	HD2	ARG	V	77
R	-	CB	ALA	A	116	L	H	HD3	ARG	V	77
R	-	CB	ALA	A	116	L	H	HE	ARG	V	77
R	-	CB	ALA	A	116	L	H	HH11	ARG	V	77
R	-	CB	ALA	A	116	L	H	HH12	ARG	V	77
R	-	O	ALA	A	116	L	H	CG2	ILE	V	74
R	-	O	ALA	A	116	L	H	HA	ILE	V	74
R	-	O	ALA	A	116	L	H	HG12	ILE	V	74
R	-	O	ALA	A	116	L	H	HG21	ILE	V	74
R	-	O	ALA	A	116	L	H	HG22	ILE	V	74
R	-	O	ALA	A	116	L	H	HG23	ILE	V	74
R	-	O	ALA	A	116	L	H	HD3	ARG	V	77
R	-	CA	THR	A	117	L	H	HA	SER	V	78
R	-	CA	THR	A	117	L	H	HB2	SER	V	78
R	-	CB	THR	A	117	L	H	CA	SER	V	78
R	-	CB	THR	A	117	L	H	HA	SER	V	78
R	-	CB	THR	A	117	L	H	HB2	SER	V	78
R	-	CB	THR	A	117	L	H	OD2	ASP	V	81
R	-	CB	THR	A	117	L	H	HB3	ASP	V	81
R	-	CG2	THR	A	117	L	H	C	ARG	V	77
R	-	CG2	THR	A	117	L	H	O	ARG	V	77
R	-	CG2	THR	A	117	L	H	HG2	ARG	V	77
R	-	CG2	THR	A	117	L	H	N	SER	V	78
R	-	CG2	THR	A	117	L	H	CA	SER	V	78
R	-	CG2	THR	A	117	L	H	C	SER	V	78
R	-	CG2	THR	A	117	L	H	CB	SER	V	78
R	-	CG2	THR	A	117	L	H	OG	SER	V	78
R	-	CG2	THR	A	117	L	H	H	SER	V	78
R	-	CG2	THR	A	117	L	H	HA	SER	V	78
R	-	CG2	THR	A	117	L	H	HB2	SER	V	78
R	-	CG2	THR	A	117	L	H	CB	ASP	V	81
R	-	CG2	THR	A	117	L	H	CG	ASP	V	81
R	-	CG2	THR	A	117	L	H	OD2	ASP	V	81
R	-	CG2	THR	A	117	L	H	HB3	ASP	V	81
R	-	OG1	THR	A	117	L	H	HA	SER	V	78
R	-	OG1	THR	A	117	L	H	OD2	ASP	V	81
R	-	CA	GLU	A	175	L	-	O	GLY	V	25
R	-	CA	GLU	A	175	L	-	HA	LEU	V	26
R	-	C	GLU	A	175	L	-	O	GLY	V	25
R	-	C	GLU	A	175	L	-	HA	LEU	V	26
R	-	C	GLU	A	175	L	-	HD21	LEU	V	26
R	-	C	GLU	A	175	L	-	H	HIS	V	27
R	-	CB	GLU	A	175	L	-	C	GLY	V	25
R	-	CB	GLU	A	175	L	-	O	GLY	V	25
R	-	CB	GLU	A	175	L	-	CA	LEU	V	26
R	-	CB	GLU	A	175	L	-	C	LEU	V	26
R	-	CB	GLU	A	175	L	-	HA	LEU	V	26
R	-	CB	GLU	A	175	L	-	N	HIS	V	27
R	-	CB	GLU	A	175	L	-	H	HIS	V	27
R	-	CB	GLU	A	175	L	-	HB3	HIS	V	27
R	-	O	GLU	A	175	L	-	O	GLY	V	25
R	-	O	GLU	A	175	L	-	CA	LEU	V	26
R	-	O	GLU	A	175	L	-	CD2	LEU	V	26
R	-	O	GLU	A	175	L	-	HA	LEU	V	26
R	-	O	GLU	A	175	L	-	HD21	LEU	V	26
R	-	O	GLU	A	175	L	-	HD22	LEU	V	26
R	-	O	GLU	A	175	L	-	HD23	LEU	V	26
R	-	O	GLU	A	175	L	-	H	HIS	V	27
R	-	CG	GLU	A	175	L	-	O	GLY	V	25
R	-	OE2	GLU	A	175	L	-	C	LEU	V	26
R	-	OE2	GLU	A	175	L	-	O	LEU	V	26
R	-	OE2	GLU	A	175	L	-	N	HIS	V	27
R	-	OE2	GLU	A	175	L	-	CA	HIS	V	27
R	-	OE2	GLU	A	175	L	-	CB	HIS	V	27
R	-	OE2	GLU	A	175	L	-	HA	HIS	V	27
R	-	OE2	GLU	A	175	L	-	HB3	HIS	V	27
R	-	O	VAL	A	176	L	H	CD	GLU	V	34
R	-	O	VAL	A	176	L	H	OE1	GLU	V	34
R	-	O	VAL	A	176	L	H	HG3	GLU	V	34
R	-	CG1	VAL	A	176	L	H	OE1	GLU	V	34
R	-	CA	GLY	A	178	L	H	NZ	LYS	V	41
R	-	CA	GLY	A	178	L	H	HZ1	LYS	V	41
R	-	CA	GLY	A	178	L	H	HZ3	LYS	V	41
R	-	C	GLY	A	178	L	H	NZ	LYS	V	41
R	-	C	GLY	A	178	L	H	HZ1	LYS	V	41
R	-	C	GLY	A	178	L	H	HZ2	LYS	V	41
R	-	C	GLY	A	178	L	H	HZ3	LYS	V	41
R	H	N	THR	A	179	L	H	NZ	LYS	V	41
R	H	N	THR	A	179	L	H	HZ1	LYS	V	41
R	H	N	THR	A	179	L	H	HZ2	LYS	V	41
R	H	N	THR	A	179	L	H	HZ3	LYS	V	41
R	H	CA	THR	A	179	L	H	NZ	LYS	V	41
R	H	CA	THR	A	179	L	H	HZ1	LYS	V	41
R	H	CA	THR	A	179	L	H	HZ2	LYS	V	41
R	H	CA	THR	A	179	L	H	HZ3	LYS	V	41
R	H	C	THR	A	179	L	H	NZ	LYS	V	41
R	H	C	THR	A	179	L	H	HZ1	LYS	V	41
R	H	C	THR	A	179	L	H	HZ2	LYS	V	41
R	H	C	THR	A	179	L	H	HZ3	LYS	V	41
R	H	CB	THR	A	179	L	H	NZ	LYS	V	41
R	H	CB	THR	A	179	L	H	HD3	LYS	V	41
R	H	CB	THR	A	179	L	H	HZ1	LYS	V	41
R	H	CB	THR	A	179	L	H	HZ2	LYS	V	41
R	H	CB	THR	A	179	L	H	HZ3	LYS	V	41
R	H	CG2	THR	A	179	L	H	HZ2	LYS	V	41
R	H	OG1	THR	A	179	L	H	NZ	LYS	V	41
R	H	OG1	THR	A	179	L	H	HD3	LYS	V	41
R	H	OG1	THR	A	179	L	H	HZ2	LYS	V	41
R	H	OG1	THR	A	179	L	H	HZ3	LYS	V	41
R	H	N	GLN	A	180	L	H	NZ	LYS	V	41
R	H	N	GLN	A	180	L	H	HZ1	LYS	V	41
R	H	N	GLN	A	180	L	H	HZ2	LYS	V	41
R	H	N	GLN	A	180	L	H	HZ3	LYS	V	41
R	H	CA	GLN	A	180	L	H	HZ1	LYS	V	41
R	H	CB	GLN	A	180	L	H	HE2	LYS	V	37
R	H	CB	GLN	A	180	L	H	HZ1	LYS	V	37
R	H	CB	GLN	A	180	L	H	HZ1	LYS	V	41
R	H	CG	GLN	A	180	L	H	HZ1	LYS	V	37
R	H	CD	GLN	A	180	L	H	HZ1	LYS	V	37
R	H	OE1	GLN	A	180	L	H	CE	LYS	V	37
R	H	OE1	GLN	A	180	L	H	NZ	LYS	V	37
R	H	OE1	GLN	A	180	L	H	HE2	LYS	V	37
R	H	OE1	GLN	A	180	L	H	HE3	LYS	V	37
R	H	OE1	GLN	A	180	L	H	HZ1	LYS	V	37
R	H	OG	SER	A	181	L	H	NZ	LYS	V	37
R	H	OG	SER	A	181	L	H	HZ1	LYS	V	37
R	H	OG	SER	A	181	L	H	HZ3	LYS	V	37

- 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