IID

P58294_P35070.1 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	-	PHE	V	105
R	-	ALA	A	10	L	-	ARG	V	55
R	-	SER	A	11	L	-	ARG	V	55
R	H	SER	A	12	L	-	ARG	V	55
R	H	LEU	A	124	L	-	ASP	V	18
R	H	ALA	A	126	L	-	TRP	V	43
R	H	ALA	A	126	L	-	LEU	V	44
R	H	VAL	A	127	L	-	ALA	V	20
R	H	VAL	A	127	L	-	ILE	V	22
R	H	VAL	A	127	L	-	LEU	V	44
R	H	MET	A	128	L	-	ALA	V	20
R	H	VAL	A	130	L	-	ILE	V	22
R	H	VAL	A	130	L	-	SER	V	41
R	H	VAL	A	130	L	-	TRP	V	43
R	H	VAL	A	130	L	-	LEU	V	44
R	H	VAL	A	130	L	-	LEU	V	47
R	H	PHE	A	131	L	-	ALA	V	20
R	H	PHE	A	131	L	-	VAL	V	21
R	H	PHE	A	131	L	-	ILE	V	22
R	H	PHE	A	131	L	-	THR	V	23
R	H	ILE	A	133	L	-	TRP	V	43
R	H	ILE	A	133	L	S	MET	V	49
R	H	LEU	A	134	L	-	ILE	V	22
R	H	LEU	A	134	L	-	THR	V	23
R	H	LEU	A	134	L	-	GLY	V	24
R	H	LEU	A	134	L	S	MET	V	49
R	H	LEU	A	134	L	S	CYS	V	50
R	H	GLY	A	137	L	S	PRO	V	52
R	H	THR	A	140	L	-	ARG	V	55
R	H	CYS	A	141	L	-	ALA	V	34
R	H	CYS	A	141	L	-	GLY	V	35
R	H	CYS	A	141	L	S	THR	V	36
R	H	CYS	A	141	L	S	PRO	V	52
R	H	LEU	A	145	L	-	ALA	V	34
R	H	LEU	A	145	L	-	GLY	V	35
R	H	ARG	A	149	L	-	ALA	V	34
R	H	LEU	A	15	L	-	GLU	V	58
R	-	ASP	A	2	L	H	ASN	V	102
R	-	ASP	A	2	L	-	ILE	V	103
R	-	ASP	A	2	L	-	ASN	V	104
R	-	ASP	A	2	L	-	PHE	V	105
R	H	LEU	A	23	L	-	TRP	V	43
R	H	LEU	A	26	L	-	TRP	V	43
R	-	ALA	A	5	L	-	ASN	V	83
R	-	ALA	A	5	L	S	MET	V	98
R	-	ARG	A	6	L	-	ASN	V	83
R	-	ARG	A	6	L	S	MET	V	98
R	-	CYS	A	7	L	-	GLU	V	56
R	-	CYS	A	7	L	-	LEU	V	81
R	-	CYS	A	7	L	-	ASN	V	83
R	-	CYS	A	7	L	S	LEU	V	84
R	-	SER	A	8	L	-	GLU	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

P58294_P35070.1 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	-	CE	MET	A	1	L	-	OXT	PHE	V	105
R	-	N	ASP	A	2	L	-	HB3	ASN	V	104
R	-	N	ASP	A	2	L	-	HD21	ASN	V	104
R	-	CA	ASP	A	2	L	-	HB3	ASN	V	104
R	-	CA	ASP	A	2	L	-	HD21	ASN	V	104
R	-	CB	ASP	A	2	L	-	HA	ILE	V	103
R	-	CB	ASP	A	2	L	-	O	ASN	V	104
R	-	CB	ASP	A	2	L	-	H	ASN	V	104
R	-	CB	ASP	A	2	L	-	HB3	ASN	V	104
R	-	CG	ASP	A	2	L	H	O	ASN	V	102
R	-	CG	ASP	A	2	L	-	C	ILE	V	103
R	-	CG	ASP	A	2	L	-	HA	ILE	V	103
R	-	CG	ASP	A	2	L	-	N	ASN	V	104
R	-	CG	ASP	A	2	L	-	CA	ASN	V	104
R	-	CG	ASP	A	2	L	-	C	ASN	V	104
R	-	CG	ASP	A	2	L	-	CB	ASN	V	104
R	-	CG	ASP	A	2	L	-	O	ASN	V	104
R	-	CG	ASP	A	2	L	-	CG	ASN	V	104
R	-	CG	ASP	A	2	L	-	ND2	ASN	V	104
R	-	CG	ASP	A	2	L	-	H	ASN	V	104
R	-	CG	ASP	A	2	L	-	HB2	ASN	V	104
R	-	CG	ASP	A	2	L	-	HB3	ASN	V	104
R	-	CG	ASP	A	2	L	-	HD21	ASN	V	104
R	-	OD1	ASP	A	2	L	H	O	ASN	V	102
R	-	OD1	ASP	A	2	L	-	C	ILE	V	103
R	-	OD1	ASP	A	2	L	-	HA	ILE	V	103
R	-	OD1	ASP	A	2	L	-	N	ASN	V	104
R	-	OD1	ASP	A	2	L	-	CA	ASN	V	104
R	-	OD1	ASP	A	2	L	-	C	ASN	V	104
R	-	OD1	ASP	A	2	L	-	CB	ASN	V	104
R	-	OD1	ASP	A	2	L	-	O	ASN	V	104
R	-	OD1	ASP	A	2	L	-	CG	ASN	V	104
R	-	OD1	ASP	A	2	L	-	ND2	ASN	V	104
R	-	OD1	ASP	A	2	L	-	OD1	ASN	V	104
R	-	OD1	ASP	A	2	L	-	H	ASN	V	104
R	-	OD1	ASP	A	2	L	-	HA	ASN	V	104
R	-	OD1	ASP	A	2	L	-	HB2	ASN	V	104
R	-	OD1	ASP	A	2	L	-	HB3	ASN	V	104
R	-	OD1	ASP	A	2	L	-	HD21	ASN	V	104
R	-	OD1	ASP	A	2	L	-	HD22	ASN	V	104
R	-	OD2	ASP	A	2	L	-	CA	ILE	V	103
R	-	OD2	ASP	A	2	L	-	C	ILE	V	103
R	-	OD2	ASP	A	2	L	-	HA	ILE	V	103
R	-	OD2	ASP	A	2	L	-	HG22	ILE	V	103
R	-	OD2	ASP	A	2	L	-	HG23	ILE	V	103
R	-	OD2	ASP	A	2	L	-	N	ASN	V	104
R	-	OD2	ASP	A	2	L	-	CA	ASN	V	104
R	-	OD2	ASP	A	2	L	-	C	ASN	V	104
R	-	OD2	ASP	A	2	L	-	CB	ASN	V	104
R	-	OD2	ASP	A	2	L	-	O	ASN	V	104
R	-	OD2	ASP	A	2	L	-	CG	ASN	V	104
R	-	OD2	ASP	A	2	L	-	H	ASN	V	104
R	-	OD2	ASP	A	2	L	-	HA	ASN	V	104
R	-	OD2	ASP	A	2	L	-	HB2	ASN	V	104
R	-	OD2	ASP	A	2	L	-	HB3	ASN	V	104
R	-	OD2	ASP	A	2	L	-	HD21	ASN	V	104
R	-	OD2	ASP	A	2	L	-	N	PHE	V	105
R	-	OD2	ASP	A	2	L	-	HA	PHE	V	105
R	-	C	ALA	A	5	L	-	HD21	ASN	V	83
R	-	C	ALA	A	5	L	S	HE1	MET	V	98
R	-	O	ALA	A	5	L	-	CB	ASN	V	83
R	-	O	ALA	A	5	L	-	CG	ASN	V	83
R	-	O	ALA	A	5	L	-	ND2	ASN	V	83
R	-	O	ALA	A	5	L	-	HB2	ASN	V	83
R	-	O	ALA	A	5	L	-	HB3	ASN	V	83
R	-	O	ALA	A	5	L	-	HD21	ASN	V	83
R	-	O	ALA	A	5	L	-	HD22	ASN	V	83
R	-	O	ALA	A	5	L	S	HE1	MET	V	98
R	-	N	ARG	A	6	L	S	HE1	MET	V	98
R	-	CA	ARG	A	6	L	-	HD21	ASN	V	83
R	-	CA	ARG	A	6	L	S	HE1	MET	V	98
R	-	CA	ARG	A	6	L	S	HE2	MET	V	98
R	-	C	ARG	A	6	L	-	ND2	ASN	V	83
R	-	C	ARG	A	6	L	-	HD21	ASN	V	83
R	-	C	ARG	A	6	L	-	HD22	ASN	V	83
R	-	CB	ARG	A	6	L	S	HE2	MET	V	98
R	-	CG	ARG	A	6	L	S	CE	MET	V	98
R	-	CG	ARG	A	6	L	S	HE1	MET	V	98
R	-	CG	ARG	A	6	L	S	HE2	MET	V	98
R	-	NE	ARG	A	6	L	S	HE2	MET	V	98
R	-	N	CYS	A	7	L	-	CG	ASN	V	83
R	-	N	CYS	A	7	L	-	ND2	ASN	V	83
R	-	N	CYS	A	7	L	-	HD21	ASN	V	83
R	-	N	CYS	A	7	L	-	HD22	ASN	V	83
R	-	CA	CYS	A	7	L	-	CG	ASN	V	83
R	-	CA	CYS	A	7	L	-	ND2	ASN	V	83
R	-	CA	CYS	A	7	L	-	OD1	ASN	V	83
R	-	CA	CYS	A	7	L	-	HD21	ASN	V	83
R	-	CA	CYS	A	7	L	-	HD22	ASN	V	83
R	-	C	CYS	A	7	L	-	ND2	ASN	V	83
R	-	C	CYS	A	7	L	-	HD22	ASN	V	83
R	-	CB	CYS	A	7	L	-	HD11	LEU	V	81
R	-	CB	CYS	A	7	L	-	HD12	LEU	V	81
R	-	CB	CYS	A	7	L	-	CG	ASN	V	83
R	-	CB	CYS	A	7	L	-	ND2	ASN	V	83
R	-	CB	CYS	A	7	L	-	OD1	ASN	V	83
R	-	CB	CYS	A	7	L	-	HD21	ASN	V	83
R	-	CB	CYS	A	7	L	-	HD22	ASN	V	83
R	-	CB	CYS	A	7	L	S	HG	LEU	V	84
R	-	O	CYS	A	7	L	-	HB2	GLU	V	56
R	-	O	CYS	A	7	L	-	ND2	ASN	V	83
R	-	O	CYS	A	7	L	-	HD21	ASN	V	83
R	-	O	CYS	A	7	L	-	HD22	ASN	V	83
R	-	O	CYS	A	7	L	S	HD13	LEU	V	84
R	-	O	CYS	A	7	L	S	HD22	LEU	V	84
R	-	SG	CYS	A	7	L	-	CD1	LEU	V	81
R	-	SG	CYS	A	7	L	-	HB3	LEU	V	81
R	-	SG	CYS	A	7	L	-	HD12	LEU	V	81
R	-	SG	CYS	A	7	L	-	CB	ASN	V	83
R	-	SG	CYS	A	7	L	-	CG	ASN	V	83
R	-	SG	CYS	A	7	L	-	ND2	ASN	V	83
R	-	SG	CYS	A	7	L	-	OD1	ASN	V	83
R	-	SG	CYS	A	7	L	-	H	ASN	V	83
R	-	SG	CYS	A	7	L	-	HB2	ASN	V	83
R	-	SG	CYS	A	7	L	-	HD21	ASN	V	83
R	-	SG	CYS	A	7	L	-	HD22	ASN	V	83
R	-	OG	SER	A	8	L	-	OE2	GLU	V	56
R	-	C	ALA	A	10	L	-	NH1	ARG	V	55
R	-	C	ALA	A	10	L	-	HH11	ARG	V	55
R	-	C	ALA	A	10	L	-	HH12	ARG	V	55
R	-	CB	ALA	A	10	L	-	NE	ARG	V	55
R	-	CB	ALA	A	10	L	-	NH1	ARG	V	55
R	-	CB	ALA	A	10	L	-	NH2	ARG	V	55
R	-	CB	ALA	A	10	L	-	CZ	ARG	V	55
R	-	CB	ALA	A	10	L	-	HE	ARG	V	55
R	-	CB	ALA	A	10	L	-	HH12	ARG	V	55
R	-	CB	ALA	A	10	L	-	HH21	ARG	V	55
R	-	CB	ALA	A	10	L	-	HH22	ARG	V	55
R	-	O	ALA	A	10	L	-	CD	ARG	V	55
R	-	O	ALA	A	10	L	-	NH1	ARG	V	55
R	-	O	ALA	A	10	L	-	CZ	ARG	V	55
R	-	O	ALA	A	10	L	-	HD3	ARG	V	55
R	-	O	ALA	A	10	L	-	HH11	ARG	V	55
R	-	O	ALA	A	10	L	-	HH12	ARG	V	55
R	-	C	SER	A	11	L	-	HH11	ARG	V	55
R	-	O	SER	A	11	L	-	NH1	ARG	V	55
R	-	O	SER	A	11	L	-	HH11	ARG	V	55
R	-	O	SER	A	11	L	-	HH12	ARG	V	55
R	H	N	SER	A	12	L	-	HH11	ARG	V	55
R	H	CA	SER	A	12	L	-	HH11	ARG	V	55
R	H	CD2	LEU	A	15	L	-	OE1	GLU	V	58
R	H	CG	LEU	A	23	L	-	HH2	TRP	V	43
R	H	CD2	LEU	A	23	L	-	HH2	TRP	V	43
R	H	CB	LEU	A	26	L	-	HZ3	TRP	V	43
R	H	CG	LEU	A	26	L	-	HZ3	TRP	V	43
R	H	CD1	LEU	A	26	L	-	HZ3	TRP	V	43
R	H	CD2	LEU	A	26	L	-	CH2	TRP	V	43
R	H	CD2	LEU	A	26	L	-	CZ3	TRP	V	43
R	H	CD2	LEU	A	26	L	-	HH2	TRP	V	43
R	H	CD2	LEU	A	26	L	-	HZ3	TRP	V	43
R	H	CG	LEU	A	124	L	-	HB3	ASP	V	18
R	H	CD1	LEU	A	124	L	-	CB	ASP	V	18
R	H	CD1	LEU	A	124	L	-	OD2	ASP	V	18
R	H	CD1	LEU	A	124	L	-	HB3	ASP	V	18
R	H	CD2	LEU	A	124	L	-	CB	ASP	V	18
R	H	CD2	LEU	A	124	L	-	O	ASP	V	18
R	H	CD2	LEU	A	124	L	-	HB2	ASP	V	18
R	H	CD2	LEU	A	124	L	-	HB3	ASP	V	18
R	H	C	ALA	A	126	L	-	HD22	LEU	V	44
R	H	CB	ALA	A	126	L	-	HD22	LEU	V	44
R	H	O	ALA	A	126	L	-	HB3	TRP	V	43
R	H	O	ALA	A	126	L	-	HD13	LEU	V	44
R	H	O	ALA	A	126	L	-	HD22	LEU	V	44
R	H	N	VAL	A	127	L	-	HD13	LEU	V	44
R	H	N	VAL	A	127	L	-	HD22	LEU	V	44
R	H	CA	VAL	A	127	L	-	HD13	LEU	V	44
R	H	CA	VAL	A	127	L	-	HD22	LEU	V	44
R	H	C	VAL	A	127	L	-	HB2	ALA	V	20
R	H	C	VAL	A	127	L	-	HD13	LEU	V	44
R	H	CB	VAL	A	127	L	-	HB2	ALA	V	20
R	H	CB	VAL	A	127	L	-	HB3	ALA	V	20
R	H	CB	VAL	A	127	L	-	HD13	LEU	V	44
R	H	CB	VAL	A	127	L	-	HD22	LEU	V	44
R	H	O	VAL	A	127	L	-	HB1	ALA	V	20
R	H	O	VAL	A	127	L	-	HB2	ALA	V	20
R	H	O	VAL	A	127	L	-	HD13	LEU	V	44
R	H	CG1	VAL	A	127	L	-	CB	ALA	V	20
R	H	CG1	VAL	A	127	L	-	H	ALA	V	20
R	H	CG1	VAL	A	127	L	-	HB1	ALA	V	20
R	H	CG1	VAL	A	127	L	-	HB2	ALA	V	20
R	H	CG1	VAL	A	127	L	-	HB3	ALA	V	20
R	H	CG1	VAL	A	127	L	-	HD11	ILE	V	22
R	H	CG2	VAL	A	127	L	-	CD2	LEU	V	44
R	H	CG2	VAL	A	127	L	-	HD13	LEU	V	44
R	H	CG2	VAL	A	127	L	-	HD22	LEU	V	44
R	H	CG2	VAL	A	127	L	-	HD23	LEU	V	44
R	H	N	MET	A	128	L	-	HB2	ALA	V	20
R	H	CA	MET	A	128	L	-	HB2	ALA	V	20
R	H	CG	MET	A	128	L	-	HB2	ALA	V	20
R	H	SD	MET	A	128	L	-	CB	ALA	V	20
R	H	SD	MET	A	128	L	-	HA	ALA	V	20
R	H	SD	MET	A	128	L	-	HB2	ALA	V	20
R	H	CB	VAL	A	130	L	-	HG	SER	V	41
R	H	CB	VAL	A	130	L	-	HB2	TRP	V	43
R	H	CB	VAL	A	130	L	-	CG	LEU	V	44
R	H	CB	VAL	A	130	L	-	CD1	LEU	V	44
R	H	CB	VAL	A	130	L	-	HG	LEU	V	44
R	H	CB	VAL	A	130	L	-	HD11	LEU	V	44
R	H	CB	VAL	A	130	L	-	HD13	LEU	V	44
R	H	CG1	VAL	A	130	L	-	HD13	ILE	V	22
R	H	CG1	VAL	A	130	L	-	OG	SER	V	41
R	H	CG1	VAL	A	130	L	-	HG	SER	V	41
R	H	CG1	VAL	A	130	L	-	HB2	TRP	V	43
R	H	CG1	VAL	A	130	L	-	CG	LEU	V	44
R	H	CG1	VAL	A	130	L	-	CD1	LEU	V	44
R	H	CG1	VAL	A	130	L	-	HB3	LEU	V	44
R	H	CG1	VAL	A	130	L	-	HG	LEU	V	44
R	H	CG1	VAL	A	130	L	-	HD11	LEU	V	44
R	H	CG1	VAL	A	130	L	-	HD12	LEU	V	44
R	H	CG1	VAL	A	130	L	-	HD13	LEU	V	44
R	H	CG1	VAL	A	130	L	-	CD2	LEU	V	47
R	H	CG1	VAL	A	130	L	-	HD21	LEU	V	47
R	H	CG1	VAL	A	130	L	-	HD23	LEU	V	47
R	H	CG2	VAL	A	130	L	-	OG	SER	V	41
R	H	CG2	VAL	A	130	L	-	HG	SER	V	41
R	H	CG2	VAL	A	130	L	-	CA	TRP	V	43
R	H	CG2	VAL	A	130	L	-	CB	TRP	V	43
R	H	CG2	VAL	A	130	L	-	CG	TRP	V	43
R	H	CG2	VAL	A	130	L	-	CD1	TRP	V	43
R	H	CG2	VAL	A	130	L	-	HB2	TRP	V	43
R	H	CG2	VAL	A	130	L	-	HB3	TRP	V	43
R	H	CG2	VAL	A	130	L	-	HD1	TRP	V	43
R	H	CG2	VAL	A	130	L	-	CG	LEU	V	44
R	H	CG2	VAL	A	130	L	-	CD1	LEU	V	44
R	H	CG2	VAL	A	130	L	-	HG	LEU	V	44
R	H	CG2	VAL	A	130	L	-	HD11	LEU	V	44
R	H	CG2	VAL	A	130	L	-	HD13	LEU	V	44
R	H	CB	PHE	A	131	L	-	HB1	ALA	V	20
R	H	CB	PHE	A	131	L	-	HG13	ILE	V	22
R	H	CG	PHE	A	131	L	-	HB1	ALA	V	20
R	H	CG	PHE	A	131	L	-	O	VAL	V	21
R	H	CG	PHE	A	131	L	-	HA	ILE	V	22
R	H	CD2	PHE	A	131	L	-	C	VAL	V	21
R	H	CD2	PHE	A	131	L	-	O	VAL	V	21
R	H	CD2	PHE	A	131	L	-	N	ILE	V	22
R	H	CD2	PHE	A	131	L	-	CA	ILE	V	22
R	H	CD2	PHE	A	131	L	-	HA	ILE	V	22
R	H	CD2	PHE	A	131	L	-	HG13	ILE	V	22
R	H	CD2	PHE	A	131	L	-	H	THR	V	23
R	H	CE1	PHE	A	131	L	-	O	VAL	V	21
R	H	CE2	PHE	A	131	L	-	C	VAL	V	21
R	H	CE2	PHE	A	131	L	-	O	VAL	V	21
R	H	CE2	PHE	A	131	L	-	HB	VAL	V	21
R	H	CE2	PHE	A	131	L	-	N	ILE	V	22
R	H	CE2	PHE	A	131	L	-	CA	ILE	V	22
R	H	CE2	PHE	A	131	L	-	HA	ILE	V	22
R	H	CE2	PHE	A	131	L	-	N	THR	V	23
R	H	CE2	PHE	A	131	L	-	H	THR	V	23
R	H	CE2	PHE	A	131	L	-	HG22	THR	V	23
R	H	CZ	PHE	A	131	L	-	C	VAL	V	21
R	H	CZ	PHE	A	131	L	-	O	VAL	V	21
R	H	CZ	PHE	A	131	L	-	HB	VAL	V	21
R	H	CG2	ILE	A	133	L	S	HE1	MET	V	49
R	H	CD1	ILE	A	133	L	-	CD1	TRP	V	43
R	H	CD1	ILE	A	133	L	-	NE1	TRP	V	43
R	H	CD1	ILE	A	133	L	-	HE1	TRP	V	43
R	H	CG	LEU	A	134	L	-	O	THR	V	23
R	H	CG	LEU	A	134	L	-	HG1	THR	V	23
R	H	CG	LEU	A	134	L	S	HB2	MET	V	49
R	H	CD1	LEU	A	134	L	-	O	THR	V	23
R	H	CD1	LEU	A	134	L	-	HA3	GLY	V	24
R	H	CD1	LEU	A	134	L	S	CB	MET	V	49
R	H	CD1	LEU	A	134	L	S	CG	MET	V	49
R	H	CD1	LEU	A	134	L	S	SD	MET	V	49
R	H	CD1	LEU	A	134	L	S	HB2	MET	V	49
R	H	CD1	LEU	A	134	L	S	HB3	MET	V	49
R	H	CD1	LEU	A	134	L	S	HG3	MET	V	49
R	H	CD1	LEU	A	134	L	S	O	CYS	V	50
R	H	CD2	LEU	A	134	L	-	CG2	ILE	V	22
R	H	CD2	LEU	A	134	L	-	HA	ILE	V	22
R	H	CD2	LEU	A	134	L	-	HG22	ILE	V	22
R	H	CD2	LEU	A	134	L	-	HG23	ILE	V	22
R	H	CD2	LEU	A	134	L	-	N	THR	V	23
R	H	CD2	LEU	A	134	L	-	C	THR	V	23
R	H	CD2	LEU	A	134	L	-	O	THR	V	23
R	H	CD2	LEU	A	134	L	-	H	THR	V	23
R	H	CD2	LEU	A	134	L	-	HG1	THR	V	23
R	H	CD2	LEU	A	134	L	-	HA3	GLY	V	24
R	H	CD2	LEU	A	134	L	S	HB2	MET	V	49
R	H	CA	GLY	A	137	L	S	HG2	PRO	V	52
R	H	CA	GLY	A	137	L	S	HD3	PRO	V	52
R	H	C	GLY	A	137	L	S	HD3	PRO	V	52
R	H	O	GLY	A	137	L	S	HG2	PRO	V	52
R	H	O	GLY	A	137	L	S	HD3	PRO	V	52
R	H	CB	THR	A	140	L	-	HH22	ARG	V	55
R	H	O	THR	A	140	L	-	HH21	ARG	V	55
R	H	O	THR	A	140	L	-	HH22	ARG	V	55
R	H	CB	CYS	A	141	L	S	CG2	THR	V	36
R	H	CB	CYS	A	141	L	S	HG21	THR	V	36
R	H	CB	CYS	A	141	L	S	HG22	THR	V	36
R	H	CB	CYS	A	141	L	S	HG23	THR	V	36
R	H	CB	CYS	A	141	L	S	HB3	PRO	V	52
R	H	SG	CYS	A	141	L	-	O	ALA	V	34
R	H	SG	CYS	A	141	L	-	C	GLY	V	35
R	H	SG	CYS	A	141	L	-	O	GLY	V	35
R	H	SG	CYS	A	141	L	-	HA3	GLY	V	35
R	H	SG	CYS	A	141	L	S	CG2	THR	V	36
R	H	SG	CYS	A	141	L	S	HG21	THR	V	36
R	H	SG	CYS	A	141	L	S	HG22	THR	V	36
R	H	SG	CYS	A	141	L	S	HG23	THR	V	36
R	H	SG	CYS	A	141	L	S	HA	PRO	V	52
R	H	SG	CYS	A	141	L	S	HB3	PRO	V	52
R	H	CD1	LEU	A	145	L	-	C	ALA	V	34
R	H	CD1	LEU	A	145	L	-	O	ALA	V	34
R	H	CD1	LEU	A	145	L	-	HB3	ALA	V	34
R	H	CD1	LEU	A	145	L	-	HA3	GLY	V	35
R	H	NH2	ARG	A	149	L	-	HB3	ALA	V	34

- 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