IID

P32247_P50391.1 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	PRO	A	102	L	H	VAL	V	45
R	H	PRO	A	102	L	H	SER	V	49
R	H	VAL	A	103	L	H	VAL	V	100
R	H	THR	A	106	L	H	PRO	V	96
R	-	LEU	A	109	L	H	VAL	V	53
R	-	LEU	A	109	L	H	VAL	V	56
R	-	LEU	A	109	L	H	LEU	V	57
R	-	LEU	A	114	L	-	PHE	V	109
R	-	LEU	A	114	L	H	LEU	V	97
R	-	PHE	A	115	L	H	VAL	V	100
R	-	PHE	A	115	L	-	PHE	V	109
R	-	PHE	A	115	L	H	PRO	V	96
R	-	PHE	A	115	L	H	LEU	V	97
R	H	GLY	A	116	L	-	PHE	V	109
R	H	ILE	A	118	L	-	ILE	V	108
R	H	GLY	A	119	L	-	ILE	V	108
R	H	VAL	A	122	L	H	MET	V	104
R	H	ILE	A	126	L	H	MET	V	104
R	H	LEU	A	162	L	-	LEU	V	11
R	H	LEU	A	162	L	-	PRO	V	12
R	H	LEU	A	162	L	-	LYS	V	13
R	H	THR	A	164	L	H	LEU	V	9
R	H	CYS	A	165	L	H	LEU	V	10
R	H	CYS	A	165	L	H	LEU	V	9
R	H	VAL	A	166	L	H	LEU	V	10
R	H	VAL	A	166	L	H	LEU	V	9
R	H	ALA	A	168	L	H	LEU	V	9
R	H	GLY	A	169	L	H	LEU	V	10
R	H	GLY	A	169	L	H	LEU	V	9
R	H	CYS	A	170	L	H	LEU	V	10
R	H	TRP	A	172	L	H	LEU	V	6
R	H	ILE	A	173	L	H	LEU	V	10
R	-	SER	A	37	L	-	PRO	V	345
R	-	GLY	A	38	L	-	PRO	V	345
R	H	ILE	A	44	L	H	CYS	V	340
R	H	GLU	A	45	L	H	GLN	V	341
R	H	TYR	A	51	L	H	VAL	V	53
R	H	TYR	A	51	L	H	LEU	V	57
R	H	ALA	A	55	L	H	ILE	V	50
R	H	ILE	A	58	L	H	THR	V	46
R	H	ILE	A	58	L	H	SER	V	49
R	H	SER	A	59	L	H	THR	V	46
R	H	SER	A	59	L	H	ILE	V	50
R	H	ILE	A	62	L	H	VAL	V	42
R	H	ILE	A	62	L	H	PHE	V	43
R	H	ILE	A	62	L	H	VAL	V	45
R	H	ILE	A	62	L	H	THR	V	46
R	H	LEU	A	63	L	H	VAL	V	42
R	H	ALA	A	66	L	H	VAL	V	38
R	H	ALA	A	66	L	H	ASP	V	39
R	H	ALA	A	66	L	H	VAL	V	42
R	H	ILE	A	67	L	H	ASP	V	39
R	H	ILE	A	69	L	H	VAL	V	38
R	H	ILE	A	69	L	H	HIS	V	5
R	H	LYS	A	70	L	H	ASP	V	39
R	H	PHE	A	73	L	H	HIS	V	5
R	H	ILE	A	84	L	H	LEU	V	9
R	H	PHE	A	91	L	-	MET	V	1
R	H	PHE	A	91	L	H	VAL	V	38
R	H	PHE	A	91	L	H	HIS	V	5
R	H	LEU	A	94	L	H	VAL	V	38
R	H	LEU	A	94	L	H	VAL	V	42
R	H	LEU	A	95	L	-	MET	V	1
R	H	LEU	A	98	L	H	ILE	V	103
R	H	LEU	A	98	L	H	MET	V	41
R	H	LEU	A	98	L	H	VAL	V	42
R	H	LEU	A	98	L	H	VAL	V	45
R	H	THR	A	99	L	H	ILE	V	103

- 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

P32247_P50391.1 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	-	O	SER	A	37	L	-	HG2	PRO	V	345
R	-	O	SER	A	37	L	-	HG3	PRO	V	345
R	-	CA	GLY	A	38	L	-	HG2	PRO	V	345
R	H	CD1	ILE	A	44	L	H	SG	CYS	V	340
R	H	CD	GLU	A	45	L	H	HE21	GLN	V	341
R	H	OE1	GLU	A	45	L	H	NE2	GLN	V	341
R	H	OE1	GLU	A	45	L	H	HG3	GLN	V	341
R	H	OE1	GLU	A	45	L	H	HE21	GLN	V	341
R	H	CB	TYR	A	51	L	H	CG1	VAL	V	53
R	H	CB	TYR	A	51	L	H	HG12	VAL	V	53
R	H	CB	TYR	A	51	L	H	HG13	VAL	V	53
R	H	CG	TYR	A	51	L	H	CG1	VAL	V	53
R	H	CG	TYR	A	51	L	H	HG12	VAL	V	53
R	H	CG	TYR	A	51	L	H	HG13	VAL	V	53
R	H	CG	TYR	A	51	L	H	HG22	VAL	V	53
R	H	CG	TYR	A	51	L	H	HG23	VAL	V	53
R	H	CG	TYR	A	51	L	H	HD12	LEU	V	57
R	H	CD1	TYR	A	51	L	H	CG1	VAL	V	53
R	H	CD1	TYR	A	51	L	H	CG2	VAL	V	53
R	H	CD1	TYR	A	51	L	H	HG12	VAL	V	53
R	H	CD1	TYR	A	51	L	H	HG13	VAL	V	53
R	H	CD1	TYR	A	51	L	H	HG22	VAL	V	53
R	H	CD1	TYR	A	51	L	H	HG23	VAL	V	53
R	H	CD2	TYR	A	51	L	H	HG12	VAL	V	53
R	H	CD2	TYR	A	51	L	H	HG13	VAL	V	53
R	H	CD2	TYR	A	51	L	H	HD12	LEU	V	57
R	H	CE1	TYR	A	51	L	H	CG2	VAL	V	53
R	H	CE1	TYR	A	51	L	H	HG13	VAL	V	53
R	H	CE1	TYR	A	51	L	H	HG22	VAL	V	53
R	H	CE1	TYR	A	51	L	H	HG23	VAL	V	53
R	H	CE2	TYR	A	51	L	H	HG13	VAL	V	53
R	H	CE2	TYR	A	51	L	H	HD12	LEU	V	57
R	H	CE2	TYR	A	51	L	H	HD22	LEU	V	57
R	H	CB	ALA	A	55	L	H	HG13	ILE	V	50
R	H	C	ILE	A	58	L	H	HG22	THR	V	46
R	H	CB	ILE	A	58	L	H	HG22	THR	V	46
R	H	CG2	ILE	A	58	L	H	CA	THR	V	46
R	H	CG2	ILE	A	58	L	H	CB	THR	V	46
R	H	CG2	ILE	A	58	L	H	CG2	THR	V	46
R	H	CG2	ILE	A	58	L	H	OG1	THR	V	46
R	H	CG2	ILE	A	58	L	H	HA	THR	V	46
R	H	CG2	ILE	A	58	L	H	HG1	THR	V	46
R	H	CG2	ILE	A	58	L	H	HG22	THR	V	46
R	H	CD1	ILE	A	58	L	H	HB3	SER	V	49
R	H	N	SER	A	59	L	H	HG21	THR	V	46
R	H	N	SER	A	59	L	H	HG22	THR	V	46
R	H	CA	SER	A	59	L	H	CG2	THR	V	46
R	H	CA	SER	A	59	L	H	HG21	THR	V	46
R	H	CA	SER	A	59	L	H	HG22	THR	V	46
R	H	CB	SER	A	59	L	H	CG2	THR	V	46
R	H	CB	SER	A	59	L	H	HG21	THR	V	46
R	H	CB	SER	A	59	L	H	HG22	THR	V	46
R	H	OG	SER	A	59	L	H	CG2	THR	V	46
R	H	OG	SER	A	59	L	H	HG21	THR	V	46
R	H	OG	SER	A	59	L	H	HG22	THR	V	46
R	H	OG	SER	A	59	L	H	HG23	THR	V	46
R	H	OG	SER	A	59	L	H	HD11	ILE	V	50
R	H	N	ILE	A	62	L	H	HG12	VAL	V	42
R	H	N	ILE	A	62	L	H	HG13	VAL	V	42
R	H	CA	ILE	A	62	L	H	CB	VAL	V	42
R	H	CA	ILE	A	62	L	H	CG1	VAL	V	42
R	H	CA	ILE	A	62	L	H	CG2	VAL	V	42
R	H	CA	ILE	A	62	L	H	HG11	VAL	V	42
R	H	CA	ILE	A	62	L	H	HG12	VAL	V	42
R	H	CA	ILE	A	62	L	H	HG13	VAL	V	42
R	H	CA	ILE	A	62	L	H	HG22	VAL	V	42
R	H	CA	ILE	A	62	L	H	HG23	VAL	V	42
R	H	C	ILE	A	62	L	H	CG1	VAL	V	42
R	H	C	ILE	A	62	L	H	HG11	VAL	V	42
R	H	C	ILE	A	62	L	H	HG12	VAL	V	42
R	H	C	ILE	A	62	L	H	HG13	VAL	V	42
R	H	C	ILE	A	62	L	H	HG23	VAL	V	42
R	H	CB	ILE	A	62	L	H	CA	VAL	V	42
R	H	CB	ILE	A	62	L	H	CB	VAL	V	42
R	H	CB	ILE	A	62	L	H	CG1	VAL	V	42
R	H	CB	ILE	A	62	L	H	CG2	VAL	V	42
R	H	CB	ILE	A	62	L	H	HA	VAL	V	42
R	H	CB	ILE	A	62	L	H	HB	VAL	V	42
R	H	CB	ILE	A	62	L	H	HG11	VAL	V	42
R	H	CB	ILE	A	62	L	H	HG12	VAL	V	42
R	H	CB	ILE	A	62	L	H	HG13	VAL	V	42
R	H	CB	ILE	A	62	L	H	HG22	VAL	V	42
R	H	CB	ILE	A	62	L	H	HG23	VAL	V	42
R	H	CB	ILE	A	62	L	H	HG1	THR	V	46
R	H	O	ILE	A	62	L	H	CG1	VAL	V	42
R	H	O	ILE	A	62	L	H	HG12	VAL	V	42
R	H	O	ILE	A	62	L	H	HG23	VAL	V	42
R	H	CG1	ILE	A	62	L	H	CB	VAL	V	42
R	H	CG1	ILE	A	62	L	H	CG1	VAL	V	42
R	H	CG1	ILE	A	62	L	H	CG2	VAL	V	42
R	H	CG1	ILE	A	62	L	H	HA	VAL	V	42
R	H	CG1	ILE	A	62	L	H	HG11	VAL	V	42
R	H	CG1	ILE	A	62	L	H	HG12	VAL	V	42
R	H	CG1	ILE	A	62	L	H	HG13	VAL	V	42
R	H	CG1	ILE	A	62	L	H	HG22	VAL	V	42
R	H	CG1	ILE	A	62	L	H	HG23	VAL	V	42
R	H	CG1	ILE	A	62	L	H	OG1	THR	V	46
R	H	CG1	ILE	A	62	L	H	HG1	THR	V	46
R	H	CG2	ILE	A	62	L	H	N	VAL	V	42
R	H	CG2	ILE	A	62	L	H	CA	VAL	V	42
R	H	CG2	ILE	A	62	L	H	C	VAL	V	42
R	H	CG2	ILE	A	62	L	H	CB	VAL	V	42
R	H	CG2	ILE	A	62	L	H	O	VAL	V	42
R	H	CG2	ILE	A	62	L	H	CG1	VAL	V	42
R	H	CG2	ILE	A	62	L	H	CG2	VAL	V	42
R	H	CG2	ILE	A	62	L	H	HA	VAL	V	42
R	H	CG2	ILE	A	62	L	H	HB	VAL	V	42
R	H	CG2	ILE	A	62	L	H	HG11	VAL	V	42
R	H	CG2	ILE	A	62	L	H	HG12	VAL	V	42
R	H	CG2	ILE	A	62	L	H	HG13	VAL	V	42
R	H	CG2	ILE	A	62	L	H	HG21	VAL	V	42
R	H	CG2	ILE	A	62	L	H	HG22	VAL	V	42
R	H	CG2	ILE	A	62	L	H	HG23	VAL	V	42
R	H	CG2	ILE	A	62	L	H	N	PHE	V	43
R	H	CD1	ILE	A	62	L	H	CA	VAL	V	42
R	H	CD1	ILE	A	62	L	H	C	VAL	V	42
R	H	CD1	ILE	A	62	L	H	CB	VAL	V	42
R	H	CD1	ILE	A	62	L	H	O	VAL	V	42
R	H	CD1	ILE	A	62	L	H	CG1	VAL	V	42
R	H	CD1	ILE	A	62	L	H	HA	VAL	V	42
R	H	CD1	ILE	A	62	L	H	HG11	VAL	V	42
R	H	CD1	ILE	A	62	L	H	HG12	VAL	V	42
R	H	CD1	ILE	A	62	L	H	HG13	VAL	V	42
R	H	CD1	ILE	A	62	L	H	HG22	VAL	V	42
R	H	CD1	ILE	A	62	L	H	HB	VAL	V	45
R	H	CD1	ILE	A	62	L	H	OG1	THR	V	46
R	H	CD1	ILE	A	62	L	H	HG1	THR	V	46
R	H	N	LEU	A	63	L	H	CG1	VAL	V	42
R	H	N	LEU	A	63	L	H	HG11	VAL	V	42
R	H	N	LEU	A	63	L	H	HG12	VAL	V	42
R	H	CA	LEU	A	63	L	H	HG12	VAL	V	42
R	H	N	ALA	A	66	L	H	OD1	ASP	V	39
R	H	CA	ALA	A	66	L	H	HG11	VAL	V	38
R	H	CA	ALA	A	66	L	H	CG	ASP	V	39
R	H	CA	ALA	A	66	L	H	OD1	ASP	V	39
R	H	C	ALA	A	66	L	H	CG	ASP	V	39
R	H	C	ALA	A	66	L	H	OD1	ASP	V	39
R	H	CB	ALA	A	66	L	H	HG11	VAL	V	38
R	H	CB	ALA	A	66	L	H	N	ASP	V	39
R	H	CB	ALA	A	66	L	H	CA	ASP	V	39
R	H	CB	ALA	A	66	L	H	CB	ASP	V	39
R	H	CB	ALA	A	66	L	H	CG	ASP	V	39
R	H	CB	ALA	A	66	L	H	OD1	ASP	V	39
R	H	CB	ALA	A	66	L	H	HA	ASP	V	39
R	H	CB	ALA	A	66	L	H	HB3	ASP	V	39
R	H	CB	ALA	A	66	L	H	HG23	VAL	V	42
R	H	O	ALA	A	66	L	H	CG	ASP	V	39
R	H	O	ALA	A	66	L	H	OD1	ASP	V	39
R	H	O	ALA	A	66	L	H	OD2	ASP	V	39
R	H	N	ILE	A	67	L	H	OD1	ASP	V	39
R	H	CG2	ILE	A	69	L	H	CE1	HIS	V	5
R	H	CG2	ILE	A	69	L	H	HE1	HIS	V	5
R	H	CG2	ILE	A	69	L	H	HG22	VAL	V	38
R	H	CD1	ILE	A	69	L	H	HG13	VAL	V	38
R	H	CD1	ILE	A	69	L	H	HG22	VAL	V	38
R	H	CD	LYS	A	70	L	H	OD2	ASP	V	39
R	H	CG	PHE	A	73	L	H	HE1	HIS	V	5
R	H	CD2	PHE	A	73	L	H	CE1	HIS	V	5
R	H	CD2	PHE	A	73	L	H	HE1	HIS	V	5
R	H	CE1	PHE	A	73	L	H	HE1	HIS	V	5
R	H	CE2	PHE	A	73	L	H	ND1	HIS	V	5
R	H	CE2	PHE	A	73	L	H	CE1	HIS	V	5
R	H	CE2	PHE	A	73	L	H	HE1	HIS	V	5
R	H	CZ	PHE	A	73	L	H	ND1	HIS	V	5
R	H	CZ	PHE	A	73	L	H	CE1	HIS	V	5
R	H	CZ	PHE	A	73	L	H	HE1	HIS	V	5
R	H	CB	ILE	A	84	L	H	HD22	LEU	V	9
R	H	CG2	ILE	A	84	L	H	CD2	LEU	V	9
R	H	CG2	ILE	A	84	L	H	HD21	LEU	V	9
R	H	CG2	ILE	A	84	L	H	HD22	LEU	V	9
R	H	CG2	ILE	A	84	L	H	HD23	LEU	V	9
R	H	O	PHE	A	91	L	-	HE1	MET	V	1
R	H	CG	PHE	A	91	L	H	HB3	HIS	V	5
R	H	CD1	PHE	A	91	L	H	CB	HIS	V	5
R	H	CD1	PHE	A	91	L	H	CG	HIS	V	5
R	H	CD1	PHE	A	91	L	H	HB2	HIS	V	5
R	H	CD1	PHE	A	91	L	H	HB3	HIS	V	5
R	H	CD2	PHE	A	91	L	H	HB3	HIS	V	5
R	H	CE1	PHE	A	91	L	H	CB	HIS	V	5
R	H	CE1	PHE	A	91	L	H	CG	HIS	V	5
R	H	CE1	PHE	A	91	L	H	CD2	HIS	V	5
R	H	CE1	PHE	A	91	L	H	ND1	HIS	V	5
R	H	CE1	PHE	A	91	L	H	CE1	HIS	V	5
R	H	CE1	PHE	A	91	L	H	NE2	HIS	V	5
R	H	CE1	PHE	A	91	L	H	HB2	HIS	V	5
R	H	CE1	PHE	A	91	L	H	HB3	HIS	V	5
R	H	CE1	PHE	A	91	L	H	HD2	HIS	V	5
R	H	CE1	PHE	A	91	L	H	HG22	VAL	V	38
R	H	CE2	PHE	A	91	L	H	CB	HIS	V	5
R	H	CE2	PHE	A	91	L	H	CG	HIS	V	5
R	H	CE2	PHE	A	91	L	H	ND1	HIS	V	5
R	H	CE2	PHE	A	91	L	H	CE1	HIS	V	5
R	H	CE2	PHE	A	91	L	H	HB3	HIS	V	5
R	H	CE2	PHE	A	91	L	H	HE1	HIS	V	5
R	H	CZ	PHE	A	91	L	H	CB	HIS	V	5
R	H	CZ	PHE	A	91	L	H	CG	HIS	V	5
R	H	CZ	PHE	A	91	L	H	CD2	HIS	V	5
R	H	CZ	PHE	A	91	L	H	ND1	HIS	V	5
R	H	CZ	PHE	A	91	L	H	CE1	HIS	V	5
R	H	CZ	PHE	A	91	L	H	NE2	HIS	V	5
R	H	CZ	PHE	A	91	L	H	HB2	HIS	V	5
R	H	CZ	PHE	A	91	L	H	HB3	HIS	V	5
R	H	CZ	PHE	A	91	L	H	HD2	HIS	V	5
R	H	CZ	PHE	A	91	L	H	HE1	HIS	V	5
R	H	CZ	PHE	A	91	L	H	HE2	HIS	V	5
R	H	CG	LEU	A	94	L	H	CG1	VAL	V	38
R	H	CG	LEU	A	94	L	H	HG11	VAL	V	38
R	H	CG	LEU	A	94	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	94	L	H	HG13	VAL	V	38
R	H	CG	LEU	A	94	L	H	HG23	VAL	V	42
R	H	CD1	LEU	A	94	L	H	CB	VAL	V	38
R	H	CD1	LEU	A	94	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	94	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	94	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	94	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	94	L	H	HG21	VAL	V	42
R	H	CD1	LEU	A	94	L	H	HG23	VAL	V	42
R	H	CD2	LEU	A	94	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	94	L	H	CG2	VAL	V	42
R	H	CD2	LEU	A	94	L	H	HG21	VAL	V	42
R	H	CD2	LEU	A	94	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	94	L	H	HG23	VAL	V	42
R	H	N	LEU	A	95	L	-	HE1	MET	V	1
R	H	CA	LEU	A	95	L	-	HE1	MET	V	1
R	H	CB	LEU	A	95	L	-	HE1	MET	V	1
R	H	CG	LEU	A	95	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	95	L	-	SD	MET	V	1
R	H	CD1	LEU	A	95	L	-	HE1	MET	V	1
R	H	CA	LEU	A	98	L	H	CG1	VAL	V	45
R	H	CA	LEU	A	98	L	H	HG13	VAL	V	45
R	H	CA	LEU	A	98	L	H	CD1	ILE	V	103
R	H	CA	LEU	A	98	L	H	HG12	ILE	V	103
R	H	CA	LEU	A	98	L	H	HD11	ILE	V	103
R	H	CA	LEU	A	98	L	H	HD12	ILE	V	103
R	H	C	LEU	A	98	L	H	HG13	VAL	V	45
R	H	C	LEU	A	98	L	H	CG1	ILE	V	103
R	H	C	LEU	A	98	L	H	CG2	ILE	V	103
R	H	C	LEU	A	98	L	H	CD1	ILE	V	103
R	H	C	LEU	A	98	L	H	HG12	ILE	V	103
R	H	C	LEU	A	98	L	H	HG22	ILE	V	103
R	H	C	LEU	A	98	L	H	HG23	ILE	V	103
R	H	C	LEU	A	98	L	H	HD11	ILE	V	103
R	H	C	LEU	A	98	L	H	HD12	ILE	V	103
R	H	C	LEU	A	98	L	H	HD13	ILE	V	103
R	H	CB	LEU	A	98	L	H	HG13	VAL	V	45
R	H	CB	LEU	A	98	L	H	HG22	VAL	V	45
R	H	CB	LEU	A	98	L	H	CG1	ILE	V	103
R	H	CB	LEU	A	98	L	H	HG12	ILE	V	103
R	H	CB	LEU	A	98	L	H	HG22	ILE	V	103
R	H	CB	LEU	A	98	L	H	HG23	ILE	V	103
R	H	CB	LEU	A	98	L	H	HD12	ILE	V	103
R	H	O	LEU	A	98	L	H	CG1	VAL	V	45
R	H	O	LEU	A	98	L	H	HG11	VAL	V	45
R	H	O	LEU	A	98	L	H	HG12	VAL	V	45
R	H	O	LEU	A	98	L	H	HG13	VAL	V	45
R	H	O	LEU	A	98	L	H	CB	ILE	V	103
R	H	O	LEU	A	98	L	H	CG1	ILE	V	103
R	H	O	LEU	A	98	L	H	CG2	ILE	V	103
R	H	O	LEU	A	98	L	H	CD1	ILE	V	103
R	H	O	LEU	A	98	L	H	HG12	ILE	V	103
R	H	O	LEU	A	98	L	H	HG13	ILE	V	103
R	H	O	LEU	A	98	L	H	HG22	ILE	V	103
R	H	O	LEU	A	98	L	H	HG23	ILE	V	103
R	H	O	LEU	A	98	L	H	HD11	ILE	V	103
R	H	O	LEU	A	98	L	H	HD12	ILE	V	103
R	H	O	LEU	A	98	L	H	HD13	ILE	V	103
R	H	CG	LEU	A	98	L	H	HA	VAL	V	42
R	H	CG	LEU	A	98	L	H	HG22	VAL	V	42
R	H	CG	LEU	A	98	L	H	HB	VAL	V	45
R	H	CG	LEU	A	98	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	98	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	98	L	H	HG12	ILE	V	103
R	H	CD1	LEU	A	98	L	H	HB3	MET	V	41
R	H	CD1	LEU	A	98	L	H	HA	VAL	V	42
R	H	CD1	LEU	A	98	L	H	HG21	VAL	V	42
R	H	CD1	LEU	A	98	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	98	L	H	O	MET	V	41
R	H	CD2	LEU	A	98	L	H	N	VAL	V	42
R	H	CD2	LEU	A	98	L	H	CA	VAL	V	42
R	H	CD2	LEU	A	98	L	H	HA	VAL	V	42
R	H	CD2	LEU	A	98	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	98	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	98	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	98	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	98	L	H	HB	VAL	V	45
R	H	CD2	LEU	A	98	L	H	HG11	VAL	V	45
R	H	CD2	LEU	A	98	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	98	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	98	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	98	L	H	HG12	ILE	V	103
R	H	N	THR	A	99	L	H	CD1	ILE	V	103
R	H	N	THR	A	99	L	H	HG23	ILE	V	103
R	H	N	THR	A	99	L	H	HD11	ILE	V	103
R	H	N	THR	A	99	L	H	HD12	ILE	V	103
R	H	CA	THR	A	99	L	H	CD1	ILE	V	103
R	H	CA	THR	A	99	L	H	HG23	ILE	V	103
R	H	CA	THR	A	99	L	H	HD12	ILE	V	103
R	H	CA	THR	A	99	L	H	HD13	ILE	V	103
R	H	C	THR	A	99	L	H	HD12	ILE	V	103
R	H	CB	THR	A	99	L	H	CG2	ILE	V	103
R	H	CB	THR	A	99	L	H	HG23	ILE	V	103
R	H	CB	THR	A	99	L	H	HD12	ILE	V	103
R	H	CG2	THR	A	99	L	H	CB	ILE	V	103
R	H	CG2	THR	A	99	L	H	CG2	ILE	V	103
R	H	CG2	THR	A	99	L	H	HB	ILE	V	103
R	H	CG2	THR	A	99	L	H	HG21	ILE	V	103
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	103
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	103
R	H	CG2	THR	A	99	L	H	HD12	ILE	V	103
R	H	OG1	THR	A	99	L	H	HG23	ILE	V	103
R	H	CB	PRO	A	102	L	H	OG	SER	V	49
R	H	CB	PRO	A	102	L	H	HB3	SER	V	49
R	H	CG	PRO	A	102	L	H	HG11	VAL	V	45
R	H	CG	PRO	A	102	L	H	OG	SER	V	49
R	H	CG2	VAL	A	103	L	H	HG22	VAL	V	100
R	H	CG2	VAL	A	103	L	H	HG23	VAL	V	100
R	H	CG2	THR	A	106	L	H	HB3	PRO	V	96
R	-	CG	LEU	A	109	L	H	HG12	VAL	V	56
R	-	CG	LEU	A	109	L	H	HD22	LEU	V	57
R	-	CD1	LEU	A	109	L	H	HA	VAL	V	53
R	-	CD1	LEU	A	109	L	H	HG13	VAL	V	53
R	-	CD1	LEU	A	109	L	H	HG22	VAL	V	53
R	-	CD1	LEU	A	109	L	H	HB	VAL	V	56
R	-	CD1	LEU	A	109	L	H	HG12	VAL	V	56
R	-	CD1	LEU	A	109	L	H	HG	LEU	V	57
R	-	CD2	LEU	A	109	L	H	CG1	VAL	V	56
R	-	CD2	LEU	A	109	L	H	HG11	VAL	V	56
R	-	CD2	LEU	A	109	L	H	HG12	VAL	V	56
R	-	CD2	LEU	A	109	L	H	CD2	LEU	V	57
R	-	CD2	LEU	A	109	L	H	HD21	LEU	V	57
R	-	CD2	LEU	A	109	L	H	HD22	LEU	V	57
R	-	O	LEU	A	114	L	H	HD23	LEU	V	97
R	-	O	LEU	A	114	L	-	HD1	PHE	V	109
R	-	N	PHE	A	115	L	-	HE1	PHE	V	109
R	-	CA	PHE	A	115	L	-	CD1	PHE	V	109
R	-	CA	PHE	A	115	L	-	CE1	PHE	V	109
R	-	CA	PHE	A	115	L	-	HD1	PHE	V	109
R	-	CA	PHE	A	115	L	-	HE1	PHE	V	109
R	-	C	PHE	A	115	L	-	CD1	PHE	V	109
R	-	C	PHE	A	115	L	-	CE1	PHE	V	109
R	-	C	PHE	A	115	L	-	HD1	PHE	V	109
R	-	C	PHE	A	115	L	-	HE1	PHE	V	109
R	-	CB	PHE	A	115	L	-	CE1	PHE	V	109
R	-	CB	PHE	A	115	L	-	HE1	PHE	V	109
R	-	O	PHE	A	115	L	-	CD1	PHE	V	109
R	-	O	PHE	A	115	L	-	CE1	PHE	V	109
R	-	O	PHE	A	115	L	-	HA	PHE	V	109
R	-	O	PHE	A	115	L	-	HD1	PHE	V	109
R	-	O	PHE	A	115	L	-	HE1	PHE	V	109
R	-	CG	PHE	A	115	L	H	HG23	VAL	V	100
R	-	CG	PHE	A	115	L	-	CE1	PHE	V	109
R	-	CG	PHE	A	115	L	-	HE1	PHE	V	109
R	-	CD1	PHE	A	115	L	H	HD21	LEU	V	97
R	-	CD1	PHE	A	115	L	H	CG2	VAL	V	100
R	-	CD1	PHE	A	115	L	H	HG23	VAL	V	100
R	-	CD1	PHE	A	115	L	-	CE1	PHE	V	109
R	-	CD1	PHE	A	115	L	-	CZ	PHE	V	109
R	-	CD1	PHE	A	115	L	-	HE1	PHE	V	109
R	-	CD1	PHE	A	115	L	-	HZ	PHE	V	109
R	-	CE1	PHE	A	115	L	H	HB2	PRO	V	96
R	-	CE1	PHE	A	115	L	H	HB3	PRO	V	96
R	-	CE1	PHE	A	115	L	H	CG2	VAL	V	100
R	-	CE1	PHE	A	115	L	H	HG21	VAL	V	100
R	-	CE1	PHE	A	115	L	H	HG23	VAL	V	100
R	-	CE1	PHE	A	115	L	-	HE1	PHE	V	109
R	-	CE1	PHE	A	115	L	-	HZ	PHE	V	109
R	-	CZ	PHE	A	115	L	H	HB3	PRO	V	96
R	-	CZ	PHE	A	115	L	H	HG23	VAL	V	100
R	H	N	GLY	A	116	L	-	HD1	PHE	V	109
R	H	CA	ILE	A	118	L	-	HB	ILE	V	108
R	H	C	ILE	A	118	L	-	HB	ILE	V	108
R	H	C	ILE	A	118	L	-	HD13	ILE	V	108
R	H	CB	ILE	A	118	L	-	C	ILE	V	108
R	H	CB	ILE	A	118	L	-	O	ILE	V	108
R	H	CB	ILE	A	118	L	-	HB	ILE	V	108
R	H	O	ILE	A	118	L	-	HD13	ILE	V	108
R	H	CG1	ILE	A	118	L	-	O	ILE	V	108
R	H	CG2	ILE	A	118	L	-	CA	ILE	V	108
R	H	CG2	ILE	A	118	L	-	C	ILE	V	108
R	H	CG2	ILE	A	118	L	-	CB	ILE	V	108
R	H	CG2	ILE	A	118	L	-	O	ILE	V	108
R	H	CG2	ILE	A	118	L	-	CG2	ILE	V	108
R	H	CG2	ILE	A	118	L	-	HA	ILE	V	108
R	H	CG2	ILE	A	118	L	-	HB	ILE	V	108
R	H	CG2	ILE	A	118	L	-	HG21	ILE	V	108
R	H	CG2	ILE	A	118	L	-	HG22	ILE	V	108
R	H	CG2	ILE	A	118	L	-	HD13	ILE	V	108
R	H	CD1	ILE	A	118	L	-	C	ILE	V	108
R	H	CD1	ILE	A	118	L	-	O	ILE	V	108
R	H	CD1	ILE	A	118	L	-	HA	ILE	V	108
R	H	N	GLY	A	119	L	-	CD1	ILE	V	108
R	H	N	GLY	A	119	L	-	HB	ILE	V	108
R	H	N	GLY	A	119	L	-	HD13	ILE	V	108
R	H	CA	GLY	A	119	L	-	CD1	ILE	V	108
R	H	CA	GLY	A	119	L	-	HD11	ILE	V	108
R	H	CA	GLY	A	119	L	-	HD13	ILE	V	108
R	H	C	GLY	A	119	L	-	HD13	ILE	V	108
R	H	CB	VAL	A	122	L	H	HE3	MET	V	104
R	H	CG1	VAL	A	122	L	H	CE	MET	V	104
R	H	CG1	VAL	A	122	L	H	HE1	MET	V	104
R	H	CG1	VAL	A	122	L	H	HE3	MET	V	104
R	H	CD1	ILE	A	126	L	H	SD	MET	V	104
R	H	CD1	ILE	A	126	L	H	CE	MET	V	104
R	H	CD1	ILE	A	126	L	H	HE1	MET	V	104
R	H	CG	LEU	A	162	L	-	HA	PRO	V	12
R	H	CG	LEU	A	162	L	-	H	LYS	V	13
R	H	CD1	LEU	A	162	L	-	O	LEU	V	11
R	H	CD1	LEU	A	162	L	-	HA	PRO	V	12
R	H	CD1	LEU	A	162	L	-	H	LYS	V	13
R	H	CD1	LEU	A	162	L	-	HG3	LYS	V	13
R	H	CD2	LEU	A	162	L	-	HA	PRO	V	12
R	H	CD2	LEU	A	162	L	-	H	LYS	V	13
R	H	CD2	LEU	A	162	L	-	HB2	LYS	V	13
R	H	CD2	LEU	A	162	L	-	HG3	LYS	V	13
R	H	CD2	LEU	A	162	L	-	HD2	LYS	V	13
R	H	C	THR	A	164	L	H	HD23	LEU	V	9
R	H	O	THR	A	164	L	H	HD23	LEU	V	9
R	H	N	CYS	A	165	L	H	CD2	LEU	V	9
R	H	N	CYS	A	165	L	H	HD21	LEU	V	9
R	H	N	CYS	A	165	L	H	HD23	LEU	V	9
R	H	CA	CYS	A	165	L	H	CA	LEU	V	9
R	H	CA	CYS	A	165	L	H	CB	LEU	V	9
R	H	CA	CYS	A	165	L	H	O	LEU	V	9
R	H	CA	CYS	A	165	L	H	CD2	LEU	V	9
R	H	CA	CYS	A	165	L	H	HA	LEU	V	9
R	H	CA	CYS	A	165	L	H	HB3	LEU	V	9
R	H	CA	CYS	A	165	L	H	HD21	LEU	V	9
R	H	CA	CYS	A	165	L	H	HD22	LEU	V	9
R	H	CA	CYS	A	165	L	H	HD23	LEU	V	9
R	H	C	CYS	A	165	L	H	CA	LEU	V	9
R	H	C	CYS	A	165	L	H	C	LEU	V	9
R	H	C	CYS	A	165	L	H	CB	LEU	V	9
R	H	C	CYS	A	165	L	H	O	LEU	V	9
R	H	C	CYS	A	165	L	H	CD2	LEU	V	9
R	H	C	CYS	A	165	L	H	HA	LEU	V	9
R	H	C	CYS	A	165	L	H	HB3	LEU	V	9
R	H	C	CYS	A	165	L	H	HD21	LEU	V	9
R	H	C	CYS	A	165	L	H	HD23	LEU	V	9
R	H	CB	CYS	A	165	L	H	CA	LEU	V	9
R	H	CB	CYS	A	165	L	H	C	LEU	V	9
R	H	CB	CYS	A	165	L	H	CB	LEU	V	9
R	H	CB	CYS	A	165	L	H	O	LEU	V	9
R	H	CB	CYS	A	165	L	H	CG	LEU	V	9
R	H	CB	CYS	A	165	L	H	CD2	LEU	V	9
R	H	CB	CYS	A	165	L	H	HA	LEU	V	9
R	H	CB	CYS	A	165	L	H	HB3	LEU	V	9
R	H	CB	CYS	A	165	L	H	HD21	LEU	V	9
R	H	CB	CYS	A	165	L	H	HD22	LEU	V	9
R	H	CB	CYS	A	165	L	H	HD23	LEU	V	9
R	H	O	CYS	A	165	L	H	CA	LEU	V	9
R	H	O	CYS	A	165	L	H	C	LEU	V	9
R	H	O	CYS	A	165	L	H	CB	LEU	V	9
R	H	O	CYS	A	165	L	H	O	LEU	V	9
R	H	O	CYS	A	165	L	H	CD2	LEU	V	9
R	H	O	CYS	A	165	L	H	HA	LEU	V	9
R	H	O	CYS	A	165	L	H	HB3	LEU	V	9
R	H	O	CYS	A	165	L	H	HD21	LEU	V	9
R	H	O	CYS	A	165	L	H	HD23	LEU	V	9
R	H	O	CYS	A	165	L	H	HD21	LEU	V	10
R	H	SG	CYS	A	165	L	H	CD2	LEU	V	9
R	H	SG	CYS	A	165	L	H	HA	LEU	V	9
R	H	SG	CYS	A	165	L	H	HD21	LEU	V	9
R	H	SG	CYS	A	165	L	H	HD22	LEU	V	9
R	H	SG	CYS	A	165	L	H	HD23	LEU	V	9
R	H	N	VAL	A	166	L	H	O	LEU	V	9
R	H	CA	VAL	A	166	L	H	O	LEU	V	9
R	H	CA	VAL	A	166	L	H	HD21	LEU	V	10
R	H	O	VAL	A	166	L	H	HD21	LEU	V	10
R	H	CA	ALA	A	168	L	H	HD12	LEU	V	9
R	H	CA	ALA	A	168	L	H	HD23	LEU	V	9
R	H	C	ALA	A	168	L	H	HD12	LEU	V	9
R	H	CB	ALA	A	168	L	H	CD1	LEU	V	9
R	H	CB	ALA	A	168	L	H	CD2	LEU	V	9
R	H	CB	ALA	A	168	L	H	HB3	LEU	V	9
R	H	CB	ALA	A	168	L	H	HD12	LEU	V	9
R	H	CB	ALA	A	168	L	H	HD13	LEU	V	9
R	H	CB	ALA	A	168	L	H	HD23	LEU	V	9
R	H	N	GLY	A	169	L	H	HB3	LEU	V	9
R	H	N	GLY	A	169	L	H	CD2	LEU	V	10
R	H	N	GLY	A	169	L	H	HD21	LEU	V	10
R	H	N	GLY	A	169	L	H	HD23	LEU	V	10
R	H	CA	GLY	A	169	L	H	HB3	LEU	V	9
R	H	CA	GLY	A	169	L	H	CG	LEU	V	10
R	H	CA	GLY	A	169	L	H	CD2	LEU	V	10
R	H	CA	GLY	A	169	L	H	HG	LEU	V	10
R	H	CA	GLY	A	169	L	H	HD12	LEU	V	10
R	H	CA	GLY	A	169	L	H	HD21	LEU	V	10
R	H	CA	GLY	A	169	L	H	HD22	LEU	V	10
R	H	CA	GLY	A	169	L	H	HD23	LEU	V	10
R	H	C	GLY	A	169	L	H	CD2	LEU	V	10
R	H	C	GLY	A	169	L	H	HD12	LEU	V	10
R	H	C	GLY	A	169	L	H	HD21	LEU	V	10
R	H	C	GLY	A	169	L	H	HD22	LEU	V	10
R	H	C	GLY	A	169	L	H	HD23	LEU	V	10
R	H	O	GLY	A	169	L	H	CD2	LEU	V	10
R	H	O	GLY	A	169	L	H	HD12	LEU	V	10
R	H	O	GLY	A	169	L	H	HD23	LEU	V	10
R	H	N	CYS	A	170	L	H	HD23	LEU	V	10
R	H	CB	TRP	A	172	L	H	CD2	LEU	V	6
R	H	CB	TRP	A	172	L	H	HD21	LEU	V	6
R	H	CB	TRP	A	172	L	H	HD23	LEU	V	6
R	H	CG	TRP	A	172	L	H	CD2	LEU	V	6
R	H	CG	TRP	A	172	L	H	HG	LEU	V	6
R	H	CG	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CG	TRP	A	172	L	H	HD23	LEU	V	6
R	H	CD1	TRP	A	172	L	H	HG	LEU	V	6
R	H	CD1	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CD1	TRP	A	172	L	H	HD23	LEU	V	6
R	H	CD2	TRP	A	172	L	H	CG	LEU	V	6
R	H	CD2	TRP	A	172	L	H	CD1	LEU	V	6
R	H	CD2	TRP	A	172	L	H	CD2	LEU	V	6
R	H	CD2	TRP	A	172	L	H	HG	LEU	V	6
R	H	CD2	TRP	A	172	L	H	HD11	LEU	V	6
R	H	CD2	TRP	A	172	L	H	HD12	LEU	V	6
R	H	CD2	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CD2	TRP	A	172	L	H	HD23	LEU	V	6
R	H	CE2	TRP	A	172	L	H	CD1	LEU	V	6
R	H	CE2	TRP	A	172	L	H	HG	LEU	V	6
R	H	CE2	TRP	A	172	L	H	HD11	LEU	V	6
R	H	CE2	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CE2	TRP	A	172	L	H	HD23	LEU	V	6
R	H	CE3	TRP	A	172	L	H	CD1	LEU	V	6
R	H	CE3	TRP	A	172	L	H	CD2	LEU	V	6
R	H	CE3	TRP	A	172	L	H	HD11	LEU	V	6
R	H	CE3	TRP	A	172	L	H	HD12	LEU	V	6
R	H	CE3	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CE3	TRP	A	172	L	H	HD23	LEU	V	6
R	H	NE1	TRP	A	172	L	H	HG	LEU	V	6
R	H	NE1	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CH2	TRP	A	172	L	H	CD1	LEU	V	6
R	H	CH2	TRP	A	172	L	H	HD11	LEU	V	6
R	H	CH2	TRP	A	172	L	H	HD12	LEU	V	6
R	H	CH2	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CZ2	TRP	A	172	L	H	CD1	LEU	V	6
R	H	CZ2	TRP	A	172	L	H	HD11	LEU	V	6
R	H	CZ2	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CZ3	TRP	A	172	L	H	CD1	LEU	V	6
R	H	CZ3	TRP	A	172	L	H	HD11	LEU	V	6
R	H	CZ3	TRP	A	172	L	H	HD12	LEU	V	6
R	H	CZ3	TRP	A	172	L	H	HD13	LEU	V	6
R	H	CD1	ILE	A	173	L	H	HD22	LEU	V	10

- 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