IID

Q13519_P41143.10 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	SER	A	100	L	H	GLU	V	42
R	H	SER	A	100	L	H	VAL	V	43
R	H	SER	A	100	L	H	LEU	V	46
R	H	THR	A	101	L	H	LEU	V	46
R	H	PHE	A	104	L	H	LEU	V	46
R	-	TRP	A	114	L	H	LEU	V	9
R	-	PRO	A	115	L	H	SER	V	12
R	-	PRO	A	115	L	H	LEU	V	9
R	-	PHE	A	116	L	H	SER	V	12
R	-	PHE	A	116	L	H	LEU	V	13
R	H	GLY	A	117	L	H	SER	V	12
R	H	GLY	A	117	L	H	LEU	V	13
R	H	GLY	A	117	L	H	LEU	V	9
R	H	GLU	A	118	L	H	LEU	V	13
R	H	GLU	A	118	L	H	LEU	V	9
R	H	LEU	A	119	L	H	LEU	V	13
R	H	LEU	A	119	L	H	VAL	V	17
R	H	LEU	A	120	L	H	LEU	V	13
R	H	ILE	A	127	L	H	GLU	V	42
R	S	THR	A	189	L	H	LEU	V	9
R	S	PRO	A	191	L	H	LEU	V	5
R	S	VAL	A	196	L	H	LEU	V	5
R	S	VAL	A	196	L	H	LEU	V	9
R	H	LEU	A	332	L	-	PRO	V	56
R	-	CYS	A	337	L	H	THR	V	59
R	-	CYS	A	337	L	H	LYS	V	63
R	H	LEU	A	64	L	H	VAL	V	43
R	H	LEU	A	65	L	-	PHE	V	53
R	H	LEU	A	65	L	-	SER	V	55
R	H	VAL	A	68	L	H	VAL	V	43
R	H	VAL	A	68	L	-	SER	V	55
R	H	VAL	A	68	L	-	PRO	V	56
R	H	VAL	A	68	L	-	LEU	V	57
R	H	LEU	A	69	L	-	PRO	V	56
R	H	MET	A	71	L	-	SER	V	38
R	H	MET	A	71	L	-	ASP	V	40
R	H	MET	A	71	L	-	LEU	V	57
R	H	PHE	A	72	L	-	LEU	V	36
R	H	PHE	A	72	L	-	SER	V	38
R	H	PHE	A	72	L	-	PRO	V	56
R	H	PHE	A	72	L	-	LEU	V	57
R	H	VAL	A	75	L	-	ALA	V	35
R	H	VAL	A	75	L	-	LEU	V	36
R	H	VAL	A	75	L	-	ASP	V	37
R	H	VAL	A	75	L	-	SER	V	38
R	H	PHE	A	89	L	-	SER	V	38
R	H	LEU	A	93	L	-	ASP	V	40
R	H	ALA	A	96	L	H	VAL	V	43
R	H	LEU	A	97	L	H	GLU	V	42

- 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

Q13519_P41143.10 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	H	CG	LEU	A	64	L	H	HG12	VAL	V	43
R	H	CG	LEU	A	64	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	64	L	H	CG1	VAL	V	43
R	H	CD1	LEU	A	64	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	64	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	64	L	H	HG13	VAL	V	43
R	H	CD1	LEU	A	64	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	64	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	64	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	64	L	H	HG23	VAL	V	43
R	H	CG	LEU	A	65	L	-	CD1	PHE	V	53
R	H	CG	LEU	A	65	L	-	HB3	PHE	V	53
R	H	CG	LEU	A	65	L	-	HD1	PHE	V	53
R	H	CD1	LEU	A	65	L	-	CD1	PHE	V	53
R	H	CD1	LEU	A	65	L	-	CE1	PHE	V	53
R	H	CD1	LEU	A	65	L	-	HB3	PHE	V	53
R	H	CD1	LEU	A	65	L	-	HD1	PHE	V	53
R	H	CD1	LEU	A	65	L	-	HE1	PHE	V	53
R	H	CD2	LEU	A	65	L	-	CB	PHE	V	53
R	H	CD2	LEU	A	65	L	-	HB3	PHE	V	53
R	H	CD2	LEU	A	65	L	-	HD1	PHE	V	53
R	H	CD2	LEU	A	65	L	-	HA	SER	V	55
R	H	CD2	LEU	A	65	L	-	HB3	SER	V	55
R	H	CA	VAL	A	68	L	-	HG2	PRO	V	56
R	H	C	VAL	A	68	L	-	CG	PRO	V	56
R	H	C	VAL	A	68	L	-	HG2	PRO	V	56
R	H	C	VAL	A	68	L	-	HG3	PRO	V	56
R	H	C	VAL	A	68	L	-	HD3	PRO	V	56
R	H	CB	VAL	A	68	L	-	OG	SER	V	55
R	H	CB	VAL	A	68	L	-	HG	SER	V	55
R	H	CB	VAL	A	68	L	-	HG2	PRO	V	56
R	H	CB	VAL	A	68	L	-	HD3	PRO	V	56
R	H	CB	VAL	A	68	L	-	HG	LEU	V	57
R	H	O	VAL	A	68	L	-	CG	PRO	V	56
R	H	O	VAL	A	68	L	-	HG2	PRO	V	56
R	H	O	VAL	A	68	L	-	HG3	PRO	V	56
R	H	CG1	VAL	A	68	L	-	CB	SER	V	55
R	H	CG1	VAL	A	68	L	-	OG	SER	V	55
R	H	CG1	VAL	A	68	L	-	HG	SER	V	55
R	H	CG1	VAL	A	68	L	-	N	PRO	V	56
R	H	CG1	VAL	A	68	L	-	CG	PRO	V	56
R	H	CG1	VAL	A	68	L	-	CD	PRO	V	56
R	H	CG1	VAL	A	68	L	-	HG2	PRO	V	56
R	H	CG1	VAL	A	68	L	-	HG3	PRO	V	56
R	H	CG1	VAL	A	68	L	-	HD2	PRO	V	56
R	H	CG1	VAL	A	68	L	-	HD3	PRO	V	56
R	H	CG1	VAL	A	68	L	-	CG	LEU	V	57
R	H	CG1	VAL	A	68	L	-	CD1	LEU	V	57
R	H	CG1	VAL	A	68	L	-	H	LEU	V	57
R	H	CG1	VAL	A	68	L	-	HG	LEU	V	57
R	H	CG1	VAL	A	68	L	-	HD11	LEU	V	57
R	H	CG1	VAL	A	68	L	-	HD12	LEU	V	57
R	H	CG2	VAL	A	68	L	H	CG1	VAL	V	43
R	H	CG2	VAL	A	68	L	H	HG12	VAL	V	43
R	H	CG2	VAL	A	68	L	H	HG13	VAL	V	43
R	H	CG2	VAL	A	68	L	H	HG22	VAL	V	43
R	H	CG2	VAL	A	68	L	-	OG	SER	V	55
R	H	CG2	VAL	A	68	L	-	HG	SER	V	55
R	H	CG2	VAL	A	68	L	-	HD11	LEU	V	57
R	H	CG2	VAL	A	68	L	-	HD12	LEU	V	57
R	H	N	LEU	A	69	L	-	CG	PRO	V	56
R	H	N	LEU	A	69	L	-	HG2	PRO	V	56
R	H	N	LEU	A	69	L	-	HG3	PRO	V	56
R	H	CA	LEU	A	69	L	-	HG3	PRO	V	56
R	H	CB	LEU	A	69	L	-	HG3	PRO	V	56
R	H	CG	LEU	A	69	L	-	HG3	PRO	V	56
R	H	CG	LEU	A	69	L	-	HD2	PRO	V	56
R	H	CD2	LEU	A	69	L	-	CG	PRO	V	56
R	H	CD2	LEU	A	69	L	-	CD	PRO	V	56
R	H	CD2	LEU	A	69	L	-	HB3	PRO	V	56
R	H	CD2	LEU	A	69	L	-	HG3	PRO	V	56
R	H	CD2	LEU	A	69	L	-	HD2	PRO	V	56
R	H	CA	MET	A	71	L	-	HG	SER	V	38
R	H	C	MET	A	71	L	-	OG	SER	V	38
R	H	C	MET	A	71	L	-	HG	SER	V	38
R	H	CB	MET	A	71	L	-	CB	SER	V	38
R	H	CB	MET	A	71	L	-	OG	SER	V	38
R	H	CB	MET	A	71	L	-	HB2	SER	V	38
R	H	CB	MET	A	71	L	-	HG	SER	V	38
R	H	O	MET	A	71	L	-	OG	SER	V	38
R	H	O	MET	A	71	L	-	HG	SER	V	38
R	H	CG	MET	A	71	L	-	HB2	SER	V	38
R	H	CG	MET	A	71	L	-	HG	SER	V	38
R	H	SD	MET	A	71	L	-	CB	SER	V	38
R	H	SD	MET	A	71	L	-	HB2	SER	V	38
R	H	SD	MET	A	71	L	-	OD2	ASP	V	40
R	H	CE	MET	A	71	L	-	OD2	ASP	V	40
R	H	CE	MET	A	71	L	-	HD12	LEU	V	57
R	H	N	PHE	A	72	L	-	HG	SER	V	38
R	H	CB	PHE	A	72	L	-	CB	PRO	V	56
R	H	CB	PHE	A	72	L	-	CG	PRO	V	56
R	H	CB	PHE	A	72	L	-	HB2	PRO	V	56
R	H	CB	PHE	A	72	L	-	HB3	PRO	V	56
R	H	CB	PHE	A	72	L	-	HG2	PRO	V	56
R	H	CB	PHE	A	72	L	-	HG3	PRO	V	56
R	H	CG	PHE	A	72	L	-	CB	PRO	V	56
R	H	CG	PHE	A	72	L	-	HB2	PRO	V	56
R	H	CG	PHE	A	72	L	-	HB3	PRO	V	56
R	H	CG	PHE	A	72	L	-	HG3	PRO	V	56
R	H	CD1	PHE	A	72	L	-	HB2	PRO	V	56
R	H	CD1	PHE	A	72	L	-	HB3	PRO	V	56
R	H	CD2	PHE	A	72	L	-	HD12	LEU	V	36
R	H	CD2	PHE	A	72	L	-	CB	PRO	V	56
R	H	CD2	PHE	A	72	L	-	HB2	PRO	V	56
R	H	CD2	PHE	A	72	L	-	HB3	PRO	V	56
R	H	CD2	PHE	A	72	L	-	HD21	LEU	V	57
R	H	CE2	PHE	A	72	L	-	HB2	PRO	V	56
R	H	CB	VAL	A	75	L	-	HD11	LEU	V	36
R	H	CG1	VAL	A	75	L	-	O	ALA	V	35
R	H	CG1	VAL	A	75	L	-	CD1	LEU	V	36
R	H	CG1	VAL	A	75	L	-	HA	LEU	V	36
R	H	CG1	VAL	A	75	L	-	HD11	LEU	V	36
R	H	CG1	VAL	A	75	L	-	H	ASP	V	37
R	H	CG2	VAL	A	75	L	-	HD11	LEU	V	36
R	H	CG2	VAL	A	75	L	-	H	ASP	V	37
R	H	CG2	VAL	A	75	L	-	HB2	ASP	V	37
R	H	CG2	VAL	A	75	L	-	OG	SER	V	38
R	H	CG2	VAL	A	75	L	-	H	SER	V	38
R	H	CG2	VAL	A	75	L	-	HG	SER	V	38
R	H	CD1	PHE	A	89	L	-	HB3	SER	V	38
R	H	CD2	PHE	A	89	L	-	HB3	SER	V	38
R	H	CD2	PHE	A	89	L	-	HG	SER	V	38
R	H	CE1	PHE	A	89	L	-	CB	SER	V	38
R	H	CE1	PHE	A	89	L	-	HB2	SER	V	38
R	H	CE1	PHE	A	89	L	-	HB3	SER	V	38
R	H	CE2	PHE	A	89	L	-	CB	SER	V	38
R	H	CE2	PHE	A	89	L	-	OG	SER	V	38
R	H	CE2	PHE	A	89	L	-	HB2	SER	V	38
R	H	CE2	PHE	A	89	L	-	HB3	SER	V	38
R	H	CE2	PHE	A	89	L	-	HG	SER	V	38
R	H	CZ	PHE	A	89	L	-	N	SER	V	38
R	H	CZ	PHE	A	89	L	-	CA	SER	V	38
R	H	CZ	PHE	A	89	L	-	CB	SER	V	38
R	H	CZ	PHE	A	89	L	-	OG	SER	V	38
R	H	CZ	PHE	A	89	L	-	HA	SER	V	38
R	H	CZ	PHE	A	89	L	-	HB2	SER	V	38
R	H	CZ	PHE	A	89	L	-	HB3	SER	V	38
R	H	CZ	PHE	A	89	L	-	HG	SER	V	38
R	H	CG	LEU	A	93	L	-	OD1	ASP	V	40
R	H	CD1	LEU	A	93	L	-	CG	ASP	V	40
R	H	CD1	LEU	A	93	L	-	OD1	ASP	V	40
R	H	CD1	LEU	A	93	L	-	OD2	ASP	V	40
R	H	CB	ALA	A	96	L	H	HG22	VAL	V	43
R	H	O	ALA	A	96	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	97	L	H	CD	GLU	V	42
R	H	CD2	LEU	A	97	L	H	OE2	GLU	V	42
R	H	CD2	LEU	A	97	L	H	HB2	GLU	V	42
R	H	CD2	LEU	A	97	L	H	HG3	GLU	V	42
R	H	CA	SER	A	100	L	H	CD1	LEU	V	46
R	H	CA	SER	A	100	L	H	HD11	LEU	V	46
R	H	CA	SER	A	100	L	H	HD12	LEU	V	46
R	H	CA	SER	A	100	L	H	HD13	LEU	V	46
R	H	C	SER	A	100	L	H	CD1	LEU	V	46
R	H	C	SER	A	100	L	H	HD11	LEU	V	46
R	H	C	SER	A	100	L	H	HD12	LEU	V	46
R	H	C	SER	A	100	L	H	HD13	LEU	V	46
R	H	CB	SER	A	100	L	H	HG23	VAL	V	43
R	H	CB	SER	A	100	L	H	CD1	LEU	V	46
R	H	CB	SER	A	100	L	H	HD11	LEU	V	46
R	H	CB	SER	A	100	L	H	HD12	LEU	V	46
R	H	CB	SER	A	100	L	H	HD13	LEU	V	46
R	H	O	SER	A	100	L	H	CD1	LEU	V	46
R	H	O	SER	A	100	L	H	CD2	LEU	V	46
R	H	O	SER	A	100	L	H	HD11	LEU	V	46
R	H	O	SER	A	100	L	H	HD12	LEU	V	46
R	H	O	SER	A	100	L	H	HD13	LEU	V	46
R	H	O	SER	A	100	L	H	HD22	LEU	V	46
R	H	O	SER	A	100	L	H	HD23	LEU	V	46
R	H	OG	SER	A	100	L	H	OE2	GLU	V	42
R	H	OG	SER	A	100	L	H	HB2	GLU	V	42
R	H	OG	SER	A	100	L	H	HB3	GLU	V	42
R	H	OG	SER	A	100	L	H	CD1	LEU	V	46
R	H	OG	SER	A	100	L	H	HD11	LEU	V	46
R	H	OG	SER	A	100	L	H	HD13	LEU	V	46
R	H	N	THR	A	101	L	H	HD13	LEU	V	46
R	H	CD2	PHE	A	104	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	104	L	H	HD23	LEU	V	46
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	46
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	46
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	46
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	46
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	104	L	H	CD2	LEU	V	46
R	H	CZ	PHE	A	104	L	H	HD21	LEU	V	46
R	H	CZ	PHE	A	104	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	46
R	-	O	TRP	A	114	L	H	CD2	LEU	V	9
R	-	O	TRP	A	114	L	H	HD21	LEU	V	9
R	-	O	TRP	A	114	L	H	HD22	LEU	V	9
R	-	C	PRO	A	115	L	H	HD21	LEU	V	9
R	-	C	PRO	A	115	L	H	OG	SER	V	12
R	-	C	PRO	A	115	L	H	HB2	SER	V	12
R	-	C	PRO	A	115	L	H	HG	SER	V	12
R	-	O	PRO	A	115	L	H	HD21	LEU	V	9
R	-	O	PRO	A	115	L	H	CB	SER	V	12
R	-	O	PRO	A	115	L	H	OG	SER	V	12
R	-	O	PRO	A	115	L	H	HB2	SER	V	12
R	-	O	PRO	A	115	L	H	HB3	SER	V	12
R	-	O	PRO	A	115	L	H	HG	SER	V	12
R	-	N	PHE	A	116	L	H	OG	SER	V	12
R	-	N	PHE	A	116	L	H	HG	SER	V	12
R	-	CA	PHE	A	116	L	H	CB	SER	V	12
R	-	CA	PHE	A	116	L	H	OG	SER	V	12
R	-	CA	PHE	A	116	L	H	HB3	SER	V	12
R	-	CA	PHE	A	116	L	H	HG	SER	V	12
R	-	C	PHE	A	116	L	H	CB	SER	V	12
R	-	C	PHE	A	116	L	H	OG	SER	V	12
R	-	C	PHE	A	116	L	H	HB3	SER	V	12
R	-	C	PHE	A	116	L	H	HG	SER	V	12
R	-	C	PHE	A	116	L	H	HG	LEU	V	13
R	-	C	PHE	A	116	L	H	HD21	LEU	V	13
R	-	C	PHE	A	116	L	H	HD22	LEU	V	13
R	-	CB	PHE	A	116	L	H	OG	SER	V	12
R	-	CB	PHE	A	116	L	H	HG	SER	V	12
R	-	O	PHE	A	116	L	H	OG	SER	V	12
R	-	O	PHE	A	116	L	H	HB3	SER	V	12
R	-	O	PHE	A	116	L	H	HG	SER	V	12
R	-	O	PHE	A	116	L	H	CG	LEU	V	13
R	-	O	PHE	A	116	L	H	CD2	LEU	V	13
R	-	O	PHE	A	116	L	H	HA	LEU	V	13
R	-	O	PHE	A	116	L	H	HG	LEU	V	13
R	-	O	PHE	A	116	L	H	HD21	LEU	V	13
R	-	O	PHE	A	116	L	H	HD22	LEU	V	13
R	H	N	GLY	A	117	L	H	CD2	LEU	V	9
R	H	N	GLY	A	117	L	H	HA	LEU	V	9
R	H	N	GLY	A	117	L	H	HD21	LEU	V	9
R	H	N	GLY	A	117	L	H	HD23	LEU	V	9
R	H	N	GLY	A	117	L	H	OG	SER	V	12
R	H	N	GLY	A	117	L	H	HB3	SER	V	12
R	H	N	GLY	A	117	L	H	HG	SER	V	12
R	H	N	GLY	A	117	L	H	HG	LEU	V	13
R	H	N	GLY	A	117	L	H	HD22	LEU	V	13
R	H	CA	GLY	A	117	L	H	O	LEU	V	9
R	H	CA	GLY	A	117	L	H	CD2	LEU	V	9
R	H	CA	GLY	A	117	L	H	HA	LEU	V	9
R	H	CA	GLY	A	117	L	H	HB3	LEU	V	9
R	H	CA	GLY	A	117	L	H	HD21	LEU	V	9
R	H	CA	GLY	A	117	L	H	HD23	LEU	V	9
R	H	CA	GLY	A	117	L	H	HB3	SER	V	12
R	H	CA	GLY	A	117	L	H	CG	LEU	V	13
R	H	CA	GLY	A	117	L	H	CD1	LEU	V	13
R	H	CA	GLY	A	117	L	H	CD2	LEU	V	13
R	H	CA	GLY	A	117	L	H	HG	LEU	V	13
R	H	CA	GLY	A	117	L	H	HD13	LEU	V	13
R	H	CA	GLY	A	117	L	H	HD21	LEU	V	13
R	H	CA	GLY	A	117	L	H	HD22	LEU	V	13
R	H	C	GLY	A	117	L	H	HD23	LEU	V	9
R	H	C	GLY	A	117	L	H	CG	LEU	V	13
R	H	C	GLY	A	117	L	H	CD1	LEU	V	13
R	H	C	GLY	A	117	L	H	CD2	LEU	V	13
R	H	C	GLY	A	117	L	H	HG	LEU	V	13
R	H	C	GLY	A	117	L	H	HD13	LEU	V	13
R	H	C	GLY	A	117	L	H	HD21	LEU	V	13
R	H	C	GLY	A	117	L	H	HD22	LEU	V	13
R	H	O	GLY	A	117	L	H	CD2	LEU	V	13
R	H	O	GLY	A	117	L	H	HD22	LEU	V	13
R	H	N	GLU	A	118	L	H	HD23	LEU	V	9
R	H	N	GLU	A	118	L	H	CG	LEU	V	13
R	H	N	GLU	A	118	L	H	CD1	LEU	V	13
R	H	N	GLU	A	118	L	H	CD2	LEU	V	13
R	H	N	GLU	A	118	L	H	HG	LEU	V	13
R	H	N	GLU	A	118	L	H	HD12	LEU	V	13
R	H	N	GLU	A	118	L	H	HD13	LEU	V	13
R	H	N	GLU	A	118	L	H	HD22	LEU	V	13
R	H	CA	GLU	A	118	L	H	HD13	LEU	V	13
R	H	CA	GLU	A	118	L	H	HD22	LEU	V	13
R	H	C	GLU	A	118	L	H	HD13	LEU	V	13
R	H	C	GLU	A	118	L	H	HD22	LEU	V	13
R	H	C	GLU	A	118	L	H	HD23	LEU	V	13
R	H	CB	GLU	A	118	L	H	HD13	LEU	V	13
R	H	N	LEU	A	119	L	H	CD1	LEU	V	13
R	H	N	LEU	A	119	L	H	CD2	LEU	V	13
R	H	N	LEU	A	119	L	H	HD12	LEU	V	13
R	H	N	LEU	A	119	L	H	HD13	LEU	V	13
R	H	N	LEU	A	119	L	H	HD21	LEU	V	13
R	H	N	LEU	A	119	L	H	HD22	LEU	V	13
R	H	N	LEU	A	119	L	H	HD23	LEU	V	13
R	H	CA	LEU	A	119	L	H	CD2	LEU	V	13
R	H	CA	LEU	A	119	L	H	HD22	LEU	V	13
R	H	CA	LEU	A	119	L	H	HD23	LEU	V	13
R	H	C	LEU	A	119	L	H	HD22	LEU	V	13
R	H	C	LEU	A	119	L	H	HD23	LEU	V	13
R	H	CB	LEU	A	119	L	H	CD2	LEU	V	13
R	H	CB	LEU	A	119	L	H	HD12	LEU	V	13
R	H	CB	LEU	A	119	L	H	HD21	LEU	V	13
R	H	CB	LEU	A	119	L	H	HD22	LEU	V	13
R	H	CB	LEU	A	119	L	H	HD23	LEU	V	13
R	H	CG	LEU	A	119	L	H	HD23	LEU	V	13
R	H	CD2	LEU	A	119	L	H	HD23	LEU	V	13
R	H	CD2	LEU	A	119	L	H	CG2	VAL	V	17
R	H	CD2	LEU	A	119	L	H	HG21	VAL	V	17
R	H	CD2	LEU	A	119	L	H	HG22	VAL	V	17
R	H	CD2	LEU	A	119	L	H	HG23	VAL	V	17
R	H	N	LEU	A	120	L	H	CD2	LEU	V	13
R	H	N	LEU	A	120	L	H	HD21	LEU	V	13
R	H	N	LEU	A	120	L	H	HD22	LEU	V	13
R	H	N	LEU	A	120	L	H	HD23	LEU	V	13
R	H	CG1	ILE	A	127	L	H	OE1	GLU	V	42
R	H	CG1	ILE	A	127	L	H	OE2	GLU	V	42
R	H	CD1	ILE	A	127	L	H	CD	GLU	V	42
R	H	CD1	ILE	A	127	L	H	OE1	GLU	V	42
R	H	CD1	ILE	A	127	L	H	OE2	GLU	V	42
R	S	CB	THR	A	189	L	H	HD13	LEU	V	9
R	S	CG2	THR	A	189	L	H	HD23	LEU	V	9
R	S	OG1	THR	A	189	L	H	CD1	LEU	V	9
R	S	OG1	THR	A	189	L	H	HD12	LEU	V	9
R	S	OG1	THR	A	189	L	H	HD13	LEU	V	9
R	S	OG1	THR	A	189	L	H	HD23	LEU	V	9
R	S	CB	PRO	A	191	L	H	HD12	LEU	V	5
R	S	CG	PRO	A	191	L	H	HD12	LEU	V	5
R	S	CB	VAL	A	196	L	H	HD12	LEU	V	9
R	S	CB	VAL	A	196	L	H	HD22	LEU	V	9
R	S	CG1	VAL	A	196	L	H	HD12	LEU	V	9
R	S	CG1	VAL	A	196	L	H	HD22	LEU	V	9
R	S	CG2	VAL	A	196	L	H	HB3	LEU	V	5
R	S	CG2	VAL	A	196	L	H	HD12	LEU	V	5
R	S	CG2	VAL	A	196	L	H	HD23	LEU	V	5
R	S	CG2	VAL	A	196	L	H	HD12	LEU	V	9
R	S	CG2	VAL	A	196	L	H	HD22	LEU	V	9
R	H	CD2	LEU	A	332	L	-	HB3	PRO	V	56
R	-	CB	CYS	A	337	L	H	HZ3	LYS	V	63
R	-	O	CYS	A	337	L	H	HZ2	LYS	V	63
R	-	O	CYS	A	337	L	H	HZ3	LYS	V	63
R	-	SG	CYS	A	337	L	H	CG2	THR	V	59
R	-	SG	CYS	A	337	L	H	HG21	THR	V	59
R	-	SG	CYS	A	337	L	H	HG22	THR	V	59
R	-	SG	CYS	A	337	L	H	HG23	THR	V	59

- 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