IID

P81277_Q9BQ50.1 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	-	ARG	V	56
R	-	MET	A	1	L	-	ALA	V	58
R	-	PRO	A	111	L	-	ARG	V	55
R	H	PHE	A	120	L	H	ARG	V	19
R	H	ASP	A	121	L	H	ARG	V	19
R	H	PRO	A	125	L	H	ARG	V	19
R	H	ARG	A	132	L	H	ALA	V	22
R	H	ARG	A	132	L	H	HIS	V	26
R	-	ARG	A	140	L	-	VAL	V	50
R	-	ARG	A	140	L	-	GLY	V	51
R	-	ARG	A	140	L	-	ARG	V	52
R	-	ASP	A	141	L	-	ARG	V	52
R	-	THR	A	142	L	-	ARG	V	52
R	S	VAL	A	143	L	-	ARG	V	52
R	-	SER	A	2	L	-	GLY	V	54
R	-	GLY	A	218	L	-	ARG	V	52
R	H	SER	A	22	L	H	LEU	V	11
R	H	SER	A	22	L	H	LEU	V	12
R	H	SER	A	22	L	H	LEU	V	8
R	H	ALA	A	220	L	H	HIS	V	26
R	H	HIS	A	221	L	-	ARG	V	57
R	-	GLU	A	223	L	H	ARG	V	19
R	-	GLU	A	223	L	H	ALA	V	22
R	-	GLU	A	223	L	H	SER	V	23
R	-	GLU	A	223	L	H	HIS	V	26
R	-	PRO	A	224	L	H	ARG	V	19
R	-	PRO	A	224	L	H	ALA	V	22
R	-	MET	A	225	L	H	GLY	V	15
R	-	MET	A	225	L	H	ARG	V	19
R	-	TYR	A	226	L	H	LEU	V	18
R	-	LEU	A	227	L	H	LEU	V	18
R	-	LEU	A	227	L	H	ALA	V	21
R	-	LEU	A	227	L	H	ALA	V	22
R	H	VAL	A	23	L	H	LEU	V	11
R	H	VAL	A	23	L	H	LEU	V	8
R	H	SER	A	233	L	H	THR	V	25
R	H	LEU	A	234	L	H	LEU	V	18
R	-	GLU	A	24	L	H	LEU	V	14
R	-	GLU	A	24	L	H	GLY	V	15
R	-	GLU	A	24	L	H	LEU	V	18
R	-	ALA	A	4	L	-	ARG	V	55
R	-	PRO	A	5	L	-	ARG	V	55

- 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

P81277_Q9BQ50.1 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	-	CA	MET	A	1	L	-	HD2	ARG	V	56
R	-	CB	MET	A	1	L	-	HB2	ARG	V	56
R	-	CB	MET	A	1	L	-	HD2	ARG	V	56
R	-	CG	MET	A	1	L	-	CD	ARG	V	56
R	-	CG	MET	A	1	L	-	HB2	ARG	V	56
R	-	CG	MET	A	1	L	-	HD2	ARG	V	56
R	-	CG	MET	A	1	L	-	HD3	ARG	V	56
R	-	SD	MET	A	1	L	-	CB	ARG	V	56
R	-	SD	MET	A	1	L	-	CD	ARG	V	56
R	-	SD	MET	A	1	L	-	HB2	ARG	V	56
R	-	SD	MET	A	1	L	-	HB3	ARG	V	56
R	-	SD	MET	A	1	L	-	HD2	ARG	V	56
R	-	SD	MET	A	1	L	-	HD3	ARG	V	56
R	-	SD	MET	A	1	L	-	HA	ALA	V	58
R	-	CE	MET	A	1	L	-	HA	ALA	V	58
R	-	CE	MET	A	1	L	-	HB1	ALA	V	58
R	-	CE	MET	A	1	L	-	HB2	ALA	V	58
R	-	O	SER	A	2	L	-	O	GLY	V	54
R	-	OG	SER	A	2	L	-	O	GLY	V	54
R	-	CA	ALA	A	4	L	-	CZ	ARG	V	55
R	-	CA	ALA	A	4	L	-	HG2	ARG	V	55
R	-	CB	ALA	A	4	L	-	CG	ARG	V	55
R	-	CB	ALA	A	4	L	-	CD	ARG	V	55
R	-	CB	ALA	A	4	L	-	NE	ARG	V	55
R	-	CB	ALA	A	4	L	-	NH1	ARG	V	55
R	-	CB	ALA	A	4	L	-	NH2	ARG	V	55
R	-	CB	ALA	A	4	L	-	CZ	ARG	V	55
R	-	CB	ALA	A	4	L	-	HG2	ARG	V	55
R	-	CB	ALA	A	4	L	-	HD3	ARG	V	55
R	-	CB	ALA	A	4	L	-	HE	ARG	V	55
R	-	CB	ALA	A	4	L	-	HH11	ARG	V	55
R	-	CB	ALA	A	4	L	-	HH12	ARG	V	55
R	-	O	PRO	A	5	L	-	NH2	ARG	V	55
R	-	O	PRO	A	5	L	-	HH12	ARG	V	55
R	-	O	PRO	A	5	L	-	HH22	ARG	V	55
R	-	CG	PRO	A	5	L	-	NH2	ARG	V	55
R	-	CG	PRO	A	5	L	-	HH21	ARG	V	55
R	-	CG	PRO	A	5	L	-	HH22	ARG	V	55
R	-	CD	PRO	A	5	L	-	NH2	ARG	V	55
R	-	CD	PRO	A	5	L	-	HH21	ARG	V	55
R	-	CD	PRO	A	5	L	-	HH22	ARG	V	55
R	H	N	SER	A	22	L	H	CD1	LEU	V	12
R	H	N	SER	A	22	L	H	HD11	LEU	V	12
R	H	N	SER	A	22	L	H	HD13	LEU	V	12
R	H	CA	SER	A	22	L	H	CA	LEU	V	12
R	H	CA	SER	A	22	L	H	CB	LEU	V	12
R	H	CA	SER	A	22	L	H	CD1	LEU	V	12
R	H	CA	SER	A	22	L	H	HA	LEU	V	12
R	H	CA	SER	A	22	L	H	HB2	LEU	V	12
R	H	CA	SER	A	22	L	H	HD11	LEU	V	12
R	H	CA	SER	A	22	L	H	HD13	LEU	V	12
R	H	C	SER	A	22	L	H	HB3	LEU	V	11
R	H	C	SER	A	22	L	H	HA	LEU	V	12
R	H	CB	SER	A	22	L	H	CA	LEU	V	12
R	H	CB	SER	A	22	L	H	CB	LEU	V	12
R	H	CB	SER	A	22	L	H	CG	LEU	V	12
R	H	CB	SER	A	22	L	H	CD1	LEU	V	12
R	H	CB	SER	A	22	L	H	HA	LEU	V	12
R	H	CB	SER	A	22	L	H	HB2	LEU	V	12
R	H	CB	SER	A	22	L	H	HD11	LEU	V	12
R	H	CB	SER	A	22	L	H	HD12	LEU	V	12
R	H	CB	SER	A	22	L	H	HD13	LEU	V	12
R	H	CB	SER	A	22	L	H	HD22	LEU	V	12
R	H	O	SER	A	22	L	H	CA	LEU	V	11
R	H	O	SER	A	22	L	H	C	LEU	V	11
R	H	O	SER	A	22	L	H	CB	LEU	V	11
R	H	O	SER	A	22	L	H	O	LEU	V	11
R	H	O	SER	A	22	L	H	HB2	LEU	V	11
R	H	O	SER	A	22	L	H	HB3	LEU	V	11
R	H	O	SER	A	22	L	H	HD13	LEU	V	11
R	H	O	SER	A	22	L	H	N	LEU	V	12
R	H	O	SER	A	22	L	H	CA	LEU	V	12
R	H	O	SER	A	22	L	H	H	LEU	V	12
R	H	O	SER	A	22	L	H	HA	LEU	V	12
R	H	O	SER	A	22	L	H	HB2	LEU	V	12
R	H	OG	SER	A	22	L	H	HG	LEU	V	8
R	H	OG	SER	A	22	L	H	HD23	LEU	V	8
R	H	OG	SER	A	22	L	H	HB2	LEU	V	12
R	H	OG	SER	A	22	L	H	HD13	LEU	V	12
R	H	N	VAL	A	23	L	H	HB3	LEU	V	11
R	H	CA	VAL	A	23	L	H	HB3	LEU	V	11
R	H	CA	VAL	A	23	L	H	HD13	LEU	V	11
R	H	CB	VAL	A	23	L	H	HD13	LEU	V	11
R	H	CG1	VAL	A	23	L	H	HG	LEU	V	8
R	H	CG1	VAL	A	23	L	H	HD11	LEU	V	8
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	8
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	11
R	H	CG1	VAL	A	23	L	H	HD13	LEU	V	11
R	-	OE1	GLU	A	24	L	H	HG	LEU	V	14
R	-	OE1	GLU	A	24	L	H	HD21	LEU	V	14
R	-	OE1	GLU	A	24	L	H	HA3	GLY	V	15
R	-	OE1	GLU	A	24	L	H	HD22	LEU	V	18
R	-	CB	PRO	A	111	L	-	HH22	ARG	V	55
R	-	CG	PRO	A	111	L	-	HH22	ARG	V	55
R	H	C	PHE	A	120	L	H	HH22	ARG	V	19
R	H	O	PHE	A	120	L	H	NH2	ARG	V	19
R	H	O	PHE	A	120	L	H	HH21	ARG	V	19
R	H	O	PHE	A	120	L	H	HH22	ARG	V	19
R	H	N	ASP	A	121	L	H	HH22	ARG	V	19
R	H	CA	ASP	A	121	L	H	HH12	ARG	V	19
R	H	CA	ASP	A	121	L	H	HH22	ARG	V	19
R	H	C	ASP	A	121	L	H	HH12	ARG	V	19
R	H	C	ASP	A	121	L	H	HH22	ARG	V	19
R	H	O	ASP	A	121	L	H	HH12	ARG	V	19
R	H	OD1	ASP	A	121	L	H	HH22	ARG	V	19
R	H	CB	PRO	A	125	L	H	NH2	ARG	V	19
R	H	CB	PRO	A	125	L	H	HH21	ARG	V	19
R	H	CB	PRO	A	125	L	H	HH22	ARG	V	19
R	H	CG	PRO	A	125	L	H	NH2	ARG	V	19
R	H	CG	PRO	A	125	L	H	CZ	ARG	V	19
R	H	CG	PRO	A	125	L	H	HH21	ARG	V	19
R	H	CG	PRO	A	125	L	H	HH22	ARG	V	19
R	H	NH1	ARG	A	132	L	H	HB1	ALA	V	22
R	H	NH2	ARG	A	132	L	H	HB2	HIS	V	26
R	-	CA	ARG	A	140	L	-	HE	ARG	V	52
R	-	C	ARG	A	140	L	-	NH2	ARG	V	52
R	-	C	ARG	A	140	L	-	HE	ARG	V	52
R	-	C	ARG	A	140	L	-	HH21	ARG	V	52
R	-	CB	ARG	A	140	L	-	HE	ARG	V	52
R	-	O	ARG	A	140	L	-	NE	ARG	V	52
R	-	O	ARG	A	140	L	-	NH2	ARG	V	52
R	-	O	ARG	A	140	L	-	CZ	ARG	V	52
R	-	O	ARG	A	140	L	-	HE	ARG	V	52
R	-	O	ARG	A	140	L	-	HH21	ARG	V	52
R	-	O	ARG	A	140	L	-	HH22	ARG	V	52
R	-	CD	ARG	A	140	L	-	HA2	GLY	V	51
R	-	NE	ARG	A	140	L	-	HA2	GLY	V	51
R	-	NH1	ARG	A	140	L	-	C	VAL	V	50
R	-	NH1	ARG	A	140	L	-	O	VAL	V	50
R	-	NH1	ARG	A	140	L	-	CG1	VAL	V	50
R	-	NH1	ARG	A	140	L	-	HG11	VAL	V	50
R	-	NH1	ARG	A	140	L	-	N	GLY	V	51
R	-	NH1	ARG	A	140	L	-	CA	GLY	V	51
R	-	NH1	ARG	A	140	L	-	H	GLY	V	51
R	-	NH1	ARG	A	140	L	-	HA2	GLY	V	51
R	-	NH1	ARG	A	140	L	-	HA3	GLY	V	51
R	-	NH2	ARG	A	140	L	-	HG11	VAL	V	50
R	-	CZ	ARG	A	140	L	-	HG11	VAL	V	50
R	-	CZ	ARG	A	140	L	-	HA2	GLY	V	51
R	-	N	ASP	A	141	L	-	HE	ARG	V	52
R	-	N	ASP	A	141	L	-	HH21	ARG	V	52
R	-	CA	ASP	A	141	L	-	NH2	ARG	V	52
R	-	CA	ASP	A	141	L	-	HH21	ARG	V	52
R	-	C	ASP	A	141	L	-	HH21	ARG	V	52
R	-	N	THR	A	142	L	-	HH21	ARG	V	52
R	-	O	THR	A	142	L	-	NH2	ARG	V	52
R	-	O	THR	A	142	L	-	HH21	ARG	V	52
R	-	O	THR	A	142	L	-	HH22	ARG	V	52
R	S	CG1	VAL	A	143	L	-	HH22	ARG	V	52
R	-	CA	GLY	A	218	L	-	NH2	ARG	V	52
R	-	CA	GLY	A	218	L	-	HH12	ARG	V	52
R	-	CA	GLY	A	218	L	-	HH22	ARG	V	52
R	H	CA	ALA	A	220	L	H	HE2	HIS	V	26
R	H	C	ALA	A	220	L	H	NE2	HIS	V	26
R	H	C	ALA	A	220	L	H	HE2	HIS	V	26
R	H	CB	ALA	A	220	L	H	HE2	HIS	V	26
R	H	O	ALA	A	220	L	H	CD2	HIS	V	26
R	H	O	ALA	A	220	L	H	CE1	HIS	V	26
R	H	O	ALA	A	220	L	H	NE2	HIS	V	26
R	H	O	ALA	A	220	L	H	HD2	HIS	V	26
R	H	O	ALA	A	220	L	H	HE2	HIS	V	26
R	H	CG	HIS	A	221	L	-	HH22	ARG	V	57
R	H	CD2	HIS	A	221	L	-	NH2	ARG	V	57
R	H	CD2	HIS	A	221	L	-	HH21	ARG	V	57
R	H	CD2	HIS	A	221	L	-	HH22	ARG	V	57
R	H	ND1	HIS	A	221	L	-	HH22	ARG	V	57
R	H	CE1	HIS	A	221	L	-	NH2	ARG	V	57
R	H	CE1	HIS	A	221	L	-	HH21	ARG	V	57
R	H	CE1	HIS	A	221	L	-	HH22	ARG	V	57
R	H	NE2	HIS	A	221	L	-	NH2	ARG	V	57
R	H	NE2	HIS	A	221	L	-	CZ	ARG	V	57
R	H	NE2	HIS	A	221	L	-	HH21	ARG	V	57
R	H	NE2	HIS	A	221	L	-	HH22	ARG	V	57
R	-	CB	GLU	A	223	L	H	HA	SER	V	23
R	-	CB	GLU	A	223	L	H	HB3	SER	V	23
R	-	O	GLU	A	223	L	H	HE	ARG	V	19
R	-	CG	GLU	A	223	L	H	N	SER	V	23
R	-	CG	GLU	A	223	L	H	CA	SER	V	23
R	-	CG	GLU	A	223	L	H	CB	SER	V	23
R	-	CG	GLU	A	223	L	H	HA	SER	V	23
R	-	CG	GLU	A	223	L	H	HB2	SER	V	23
R	-	CG	GLU	A	223	L	H	HB3	SER	V	23
R	-	CD	GLU	A	223	L	H	C	ALA	V	22
R	-	CD	GLU	A	223	L	H	O	ALA	V	22
R	-	CD	GLU	A	223	L	H	N	SER	V	23
R	-	CD	GLU	A	223	L	H	CA	SER	V	23
R	-	CD	GLU	A	223	L	H	CB	SER	V	23
R	-	CD	GLU	A	223	L	H	O	SER	V	23
R	-	CD	GLU	A	223	L	H	HA	SER	V	23
R	-	CD	GLU	A	223	L	H	HB2	SER	V	23
R	-	CD	GLU	A	223	L	H	HB3	SER	V	23
R	-	CD	GLU	A	223	L	H	CB	HIS	V	26
R	-	CD	GLU	A	223	L	H	HB2	HIS	V	26
R	-	CD	GLU	A	223	L	H	HB3	HIS	V	26
R	-	OE1	GLU	A	223	L	H	O	ALA	V	22
R	-	OE1	GLU	A	223	L	H	CA	SER	V	23
R	-	OE1	GLU	A	223	L	H	C	SER	V	23
R	-	OE1	GLU	A	223	L	H	O	SER	V	23
R	-	OE1	GLU	A	223	L	H	HA	SER	V	23
R	-	OE1	GLU	A	223	L	H	HB2	SER	V	23
R	-	OE1	GLU	A	223	L	H	CB	HIS	V	26
R	-	OE1	GLU	A	223	L	H	CG	HIS	V	26
R	-	OE1	GLU	A	223	L	H	CD2	HIS	V	26
R	-	OE1	GLU	A	223	L	H	H	HIS	V	26
R	-	OE1	GLU	A	223	L	H	HB2	HIS	V	26
R	-	OE1	GLU	A	223	L	H	HB3	HIS	V	26
R	-	OE1	GLU	A	223	L	H	HD2	HIS	V	26
R	-	OE2	GLU	A	223	L	H	C	ALA	V	22
R	-	OE2	GLU	A	223	L	H	O	ALA	V	22
R	-	OE2	GLU	A	223	L	H	HB1	ALA	V	22
R	-	OE2	GLU	A	223	L	H	N	SER	V	23
R	-	OE2	GLU	A	223	L	H	CA	SER	V	23
R	-	OE2	GLU	A	223	L	H	HA	SER	V	23
R	-	OE2	GLU	A	223	L	H	CB	HIS	V	26
R	-	OE2	GLU	A	223	L	H	HB2	HIS	V	26
R	-	OE2	GLU	A	223	L	H	HB3	HIS	V	26
R	-	C	PRO	A	224	L	H	HG3	ARG	V	19
R	-	O	PRO	A	224	L	H	CG	ARG	V	19
R	-	O	PRO	A	224	L	H	HA	ARG	V	19
R	-	O	PRO	A	224	L	H	HG3	ARG	V	19
R	-	O	PRO	A	224	L	H	HE	ARG	V	19
R	-	O	PRO	A	224	L	H	HB2	ALA	V	22
R	-	CG	PRO	A	224	L	H	CB	ALA	V	22
R	-	CG	PRO	A	224	L	H	HB1	ALA	V	22
R	-	CG	PRO	A	224	L	H	HB2	ALA	V	22
R	-	CG	PRO	A	224	L	H	HB3	ALA	V	22
R	-	CD	PRO	A	224	L	H	CB	ALA	V	22
R	-	CD	PRO	A	224	L	H	HB1	ALA	V	22
R	-	CD	PRO	A	224	L	H	HB2	ALA	V	22
R	-	CA	MET	A	225	L	H	HD3	ARG	V	19
R	-	C	MET	A	225	L	H	HB2	ARG	V	19
R	-	C	MET	A	225	L	H	HG3	ARG	V	19
R	-	C	MET	A	225	L	H	HD3	ARG	V	19
R	-	O	MET	A	225	L	H	O	GLY	V	15
R	-	O	MET	A	225	L	H	CB	ARG	V	19
R	-	O	MET	A	225	L	H	CG	ARG	V	19
R	-	O	MET	A	225	L	H	CD	ARG	V	19
R	-	O	MET	A	225	L	H	HB2	ARG	V	19
R	-	O	MET	A	225	L	H	HG3	ARG	V	19
R	-	O	MET	A	225	L	H	HD3	ARG	V	19
R	-	CA	TYR	A	226	L	H	HB3	LEU	V	18
R	-	C	TYR	A	226	L	H	HB3	LEU	V	18
R	-	C	TYR	A	226	L	H	HD21	LEU	V	18
R	-	CB	TYR	A	226	L	H	HD22	LEU	V	18
R	-	N	LEU	A	227	L	H	CB	LEU	V	18
R	-	N	LEU	A	227	L	H	CD2	LEU	V	18
R	-	N	LEU	A	227	L	H	HB3	LEU	V	18
R	-	N	LEU	A	227	L	H	HD21	LEU	V	18
R	-	N	LEU	A	227	L	H	HD22	LEU	V	18
R	-	CA	LEU	A	227	L	H	HB3	LEU	V	18
R	-	CA	LEU	A	227	L	H	HD21	LEU	V	18
R	-	C	LEU	A	227	L	H	HD21	LEU	V	18
R	-	CB	LEU	A	227	L	H	CD2	LEU	V	18
R	-	CB	LEU	A	227	L	H	HB3	LEU	V	18
R	-	CB	LEU	A	227	L	H	HG	LEU	V	18
R	-	CB	LEU	A	227	L	H	HD21	LEU	V	18
R	-	CB	LEU	A	227	L	H	HB3	ALA	V	22
R	-	O	LEU	A	227	L	H	CD2	LEU	V	18
R	-	O	LEU	A	227	L	H	HD21	LEU	V	18
R	-	O	LEU	A	227	L	H	HD22	LEU	V	18
R	-	O	LEU	A	227	L	H	HD23	LEU	V	18
R	-	CG	LEU	A	227	L	H	O	LEU	V	18
R	-	CG	LEU	A	227	L	H	HB3	LEU	V	18
R	-	CG	LEU	A	227	L	H	HG	LEU	V	18
R	-	CG	LEU	A	227	L	H	HD21	LEU	V	18
R	-	CG	LEU	A	227	L	H	HB2	ALA	V	21
R	-	CG	LEU	A	227	L	H	CB	ALA	V	22
R	-	CG	LEU	A	227	L	H	H	ALA	V	22
R	-	CG	LEU	A	227	L	H	HB1	ALA	V	22
R	-	CG	LEU	A	227	L	H	HB2	ALA	V	22
R	-	CG	LEU	A	227	L	H	HB3	ALA	V	22
R	-	CD1	LEU	A	227	L	H	O	LEU	V	18
R	-	CD1	LEU	A	227	L	H	HA	LEU	V	18
R	-	CD1	LEU	A	227	L	H	HG	LEU	V	18
R	-	CD1	LEU	A	227	L	H	CB	ALA	V	21
R	-	CD1	LEU	A	227	L	H	HB1	ALA	V	21
R	-	CD1	LEU	A	227	L	H	HB2	ALA	V	21
R	-	CD1	LEU	A	227	L	H	N	ALA	V	22
R	-	CD1	LEU	A	227	L	H	H	ALA	V	22
R	-	CD1	LEU	A	227	L	H	HB3	ALA	V	22
R	-	CD2	LEU	A	227	L	H	N	ALA	V	22
R	-	CD2	LEU	A	227	L	H	CA	ALA	V	22
R	-	CD2	LEU	A	227	L	H	CB	ALA	V	22
R	-	CD2	LEU	A	227	L	H	H	ALA	V	22
R	-	CD2	LEU	A	227	L	H	HA	ALA	V	22
R	-	CD2	LEU	A	227	L	H	HB1	ALA	V	22
R	-	CD2	LEU	A	227	L	H	HB2	ALA	V	22
R	-	CD2	LEU	A	227	L	H	HB3	ALA	V	22
R	H	CA	SER	A	233	L	H	HG21	THR	V	25
R	H	C	SER	A	233	L	H	HG21	THR	V	25
R	H	CB	SER	A	233	L	H	CB	THR	V	25
R	H	CB	SER	A	233	L	H	CG2	THR	V	25
R	H	CB	SER	A	233	L	H	HB	THR	V	25
R	H	CB	SER	A	233	L	H	HG21	THR	V	25
R	H	CB	SER	A	233	L	H	HG22	THR	V	25
R	H	CB	SER	A	233	L	H	HG23	THR	V	25
R	H	O	SER	A	233	L	H	HG21	THR	V	25
R	H	OG	SER	A	233	L	H	CG2	THR	V	25
R	H	OG	SER	A	233	L	H	OG1	THR	V	25
R	H	OG	SER	A	233	L	H	HG21	THR	V	25
R	H	CD2	LEU	A	234	L	H	HG	LEU	V	18

- 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