IID

P32247_P51677.1 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	56
R	H	PRO	A	102	L	H	MET	V	57
R	H	PRO	A	102	L	H	ILE	V	60
R	H	ALA	A	105	L	H	ILE	V	60
R	H	THR	A	106	L	H	ILE	V	60
R	-	LEU	A	109	L	H	ILE	V	60
R	-	LEU	A	109	L	H	LYS	V	61
R	-	LEU	A	109	L	-	ARG	V	64
R	-	TRP	A	113	L	H	VAL	V	151
R	-	LEU	A	114	L	H	VAL	V	151
R	-	LEU	A	114	L	-	LEU	V	65
R	-	PHE	A	115	L	H	ILE	V	155
R	-	PHE	A	115	L	H	ILE	V	60
R	-	PHE	A	115	L	H	LEU	V	74
R	-	PHE	A	115	L	H	ILE	V	78
R	H	GLY	A	116	L	H	VAL	V	151
R	H	GLY	A	116	L	H	ILE	V	155
R	H	ARG	A	117	L	H	ILE	V	155
R	H	ILE	A	118	L	H	ILE	V	155
R	H	ILE	A	118	L	H	TRP	V	158
R	H	ILE	A	118	L	H	GLY	V	159
R	H	ILE	A	118	L	H	VAL	V	162
R	H	PHE	A	125	L	H	LEU	V	108
R	H	PHE	A	125	L	H	PHE	V	112
R	H	LEU	A	162	L	-	VAL	V	100
R	H	LEU	A	162	L	-	ASN	V	98
R	H	CYS	A	165	L	-	VAL	V	100
R	H	CYS	A	165	L	H	HIS	V	92
R	H	VAL	A	166	L	-	VAL	V	100
R	H	GLY	A	169	L	-	VAL	V	100
R	H	GLY	A	169	L	-	PHE	V	101
R	H	TRP	A	172	L	-	PHE	V	101
R	H	TRP	A	172	L	H	MET	V	105
R	H	TRP	A	172	L	H	PHE	V	89
R	H	ILE	A	173	L	-	PHE	V	101
R	H	ILE	A	173	L	H	GLY	V	102
R	H	ILE	A	173	L	H	HIS	V	103
R	H	ILE	A	173	L	H	GLY	V	104
R	H	ILE	A	173	L	H	MET	V	105
R	H	MET	A	176	L	H	LEU	V	108
R	H	GLU	A	45	L	-	ARG	V	338
R	H	CYS	A	48	L	H	ARG	V	318
R	H	TYR	A	51	L	H	LYS	V	61
R	H	ILE	A	52	L	H	ARG	V	318
R	H	ILE	A	52	L	H	HIS	V	319
R	H	ALA	A	55	L	H	HIS	V	319
R	H	ALA	A	55	L	H	LYS	V	61
R	H	VAL	A	56	L	H	HIS	V	323
R	H	ILE	A	58	L	H	VAL	V	53
R	H	ILE	A	58	L	H	MET	V	57
R	H	ILE	A	62	L	H	LEU	V	49
R	H	ILE	A	62	L	H	LEU	V	50
R	H	ILE	A	62	L	H	VAL	V	53
R	H	PHE	A	73	L	H	HIS	V	92
R	H	PHE	A	73	L	H	ARG	V	95
R	H	LYS	A	74	L	H	ARG	V	95
R	H	PHE	A	91	L	H	PRO	V	88
R	H	PHE	A	91	L	H	PHE	V	89
R	H	LEU	A	94	L	H	PHE	V	45
R	H	LEU	A	94	L	H	LEU	V	49
R	H	LEU	A	95	L	H	VAL	V	85
R	H	LEU	A	98	L	H	LEU	V	49
R	H	LEU	A	98	L	H	VAL	V	53
R	H	LEU	A	98	L	H	LEU	V	81
R	H	LEU	A	98	L	H	VAL	V	85
R	H	THR	A	99	L	H	VAL	V	85

- 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_P51677.1 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	H	CD	GLU	A	45	L	-	HH22	ARG	V	338
R	H	OE1	GLU	A	45	L	-	NH2	ARG	V	338
R	H	OE1	GLU	A	45	L	-	HH12	ARG	V	338
R	H	OE1	GLU	A	45	L	-	HH21	ARG	V	338
R	H	OE1	GLU	A	45	L	-	HH22	ARG	V	338
R	H	CA	CYS	A	48	L	H	HH22	ARG	V	318
R	H	CB	CYS	A	48	L	H	HH22	ARG	V	318
R	H	SG	CYS	A	48	L	H	HH22	ARG	V	318
R	H	C	TYR	A	51	L	H	HZ2	LYS	V	61
R	H	CB	TYR	A	51	L	H	CE	LYS	V	61
R	H	CB	TYR	A	51	L	H	HE3	LYS	V	61
R	H	CB	TYR	A	51	L	H	HZ2	LYS	V	61
R	H	O	TYR	A	51	L	H	HZ2	LYS	V	61
R	H	CG	TYR	A	51	L	H	HG3	LYS	V	61
R	H	CG	TYR	A	51	L	H	HE3	LYS	V	61
R	H	CD1	TYR	A	51	L	H	HG3	LYS	V	61
R	H	CD2	TYR	A	51	L	H	HG3	LYS	V	61
R	H	CA	ILE	A	52	L	H	HE1	HIS	V	319
R	H	CD1	ILE	A	52	L	H	NH2	ARG	V	318
R	H	CD1	ILE	A	52	L	H	HH22	ARG	V	318
R	H	CB	ALA	A	55	L	H	HZ2	LYS	V	61
R	H	CB	ALA	A	55	L	H	CE1	HIS	V	319
R	H	CB	ALA	A	55	L	H	HE1	HIS	V	319
R	H	CG2	VAL	A	56	L	H	HE2	HIS	V	323
R	H	CB	ILE	A	58	L	H	CE	MET	V	57
R	H	CB	ILE	A	58	L	H	HE1	MET	V	57
R	H	CB	ILE	A	58	L	H	HE2	MET	V	57
R	H	CG1	ILE	A	58	L	H	CE	MET	V	57
R	H	CG1	ILE	A	58	L	H	HE1	MET	V	57
R	H	CG1	ILE	A	58	L	H	HE2	MET	V	57
R	H	CG1	ILE	A	58	L	H	HE3	MET	V	57
R	H	CG2	ILE	A	58	L	H	CG1	VAL	V	53
R	H	CG2	ILE	A	58	L	H	HG11	VAL	V	53
R	H	CG2	ILE	A	58	L	H	HG12	VAL	V	53
R	H	CG2	ILE	A	58	L	H	HG13	VAL	V	53
R	H	CG2	ILE	A	58	L	H	CE	MET	V	57
R	H	CG2	ILE	A	58	L	H	HE2	MET	V	57
R	H	CG2	ILE	A	58	L	H	HE3	MET	V	57
R	H	CD1	ILE	A	58	L	H	SD	MET	V	57
R	H	CD1	ILE	A	58	L	H	CE	MET	V	57
R	H	CD1	ILE	A	58	L	H	HE1	MET	V	57
R	H	CD1	ILE	A	58	L	H	HE2	MET	V	57
R	H	CD1	ILE	A	58	L	H	HE3	MET	V	57
R	H	CG2	ILE	A	62	L	H	CD2	LEU	V	49
R	H	CG2	ILE	A	62	L	H	HG	LEU	V	49
R	H	CG2	ILE	A	62	L	H	HD21	LEU	V	49
R	H	CG2	ILE	A	62	L	H	HD23	LEU	V	49
R	H	CG2	ILE	A	62	L	H	HD21	LEU	V	50
R	H	CG2	ILE	A	62	L	H	HD23	LEU	V	50
R	H	CD1	ILE	A	62	L	H	CG1	VAL	V	53
R	H	CD1	ILE	A	62	L	H	CG2	VAL	V	53
R	H	CD1	ILE	A	62	L	H	HG13	VAL	V	53
R	H	CD1	ILE	A	62	L	H	HG23	VAL	V	53
R	H	CA	PHE	A	73	L	H	NH1	ARG	V	95
R	H	CA	PHE	A	73	L	H	HH11	ARG	V	95
R	H	CA	PHE	A	73	L	H	HH12	ARG	V	95
R	H	C	PHE	A	73	L	H	NH1	ARG	V	95
R	H	C	PHE	A	73	L	H	HH12	ARG	V	95
R	H	CB	PHE	A	73	L	H	NH1	ARG	V	95
R	H	CB	PHE	A	73	L	H	HH11	ARG	V	95
R	H	CB	PHE	A	73	L	H	HH12	ARG	V	95
R	H	O	PHE	A	73	L	H	NH1	ARG	V	95
R	H	O	PHE	A	73	L	H	HH11	ARG	V	95
R	H	O	PHE	A	73	L	H	HH12	ARG	V	95
R	H	CG	PHE	A	73	L	H	NH1	ARG	V	95
R	H	CG	PHE	A	73	L	H	HH11	ARG	V	95
R	H	CG	PHE	A	73	L	H	HH12	ARG	V	95
R	H	CD1	PHE	A	73	L	H	NH1	ARG	V	95
R	H	CD1	PHE	A	73	L	H	HD2	ARG	V	95
R	H	CD1	PHE	A	73	L	H	HH11	ARG	V	95
R	H	CD1	PHE	A	73	L	H	HH12	ARG	V	95
R	H	CE1	PHE	A	73	L	H	HA	HIS	V	92
R	H	CE1	PHE	A	73	L	H	HD2	HIS	V	92
R	H	CE1	PHE	A	73	L	H	HD2	ARG	V	95
R	H	CE1	PHE	A	73	L	H	HH11	ARG	V	95
R	H	CZ	PHE	A	73	L	H	HB2	HIS	V	92
R	H	CZ	PHE	A	73	L	H	HD2	HIS	V	92
R	H	N	LYS	A	74	L	H	HH12	ARG	V	95
R	H	CB	PHE	A	91	L	H	HZ	PHE	V	89
R	H	CG	PHE	A	91	L	H	HB2	PRO	V	88
R	H	CD1	PHE	A	91	L	H	CB	PRO	V	88
R	H	CD1	PHE	A	91	L	H	CG	PRO	V	88
R	H	CD1	PHE	A	91	L	H	HB2	PRO	V	88
R	H	CD1	PHE	A	91	L	H	HB3	PRO	V	88
R	H	CD1	PHE	A	91	L	H	HG2	PRO	V	88
R	H	CE1	PHE	A	91	L	H	CA	PRO	V	88
R	H	CE1	PHE	A	91	L	H	CB	PRO	V	88
R	H	CE1	PHE	A	91	L	H	CG	PRO	V	88
R	H	CE1	PHE	A	91	L	H	HA	PRO	V	88
R	H	CE1	PHE	A	91	L	H	HB2	PRO	V	88
R	H	CE1	PHE	A	91	L	H	HB3	PRO	V	88
R	H	CE1	PHE	A	91	L	H	HG2	PRO	V	88
R	H	CE1	PHE	A	91	L	H	HG3	PRO	V	88
R	H	CE2	PHE	A	91	L	H	HB2	PRO	V	88
R	H	CE2	PHE	A	91	L	H	HB3	PRO	V	88
R	H	CZ	PHE	A	91	L	H	CA	PRO	V	88
R	H	CZ	PHE	A	91	L	H	CB	PRO	V	88
R	H	CZ	PHE	A	91	L	H	HB2	PRO	V	88
R	H	CZ	PHE	A	91	L	H	HB3	PRO	V	88
R	H	CB	LEU	A	94	L	H	HZ	PHE	V	45
R	H	CG	LEU	A	94	L	H	HZ	PHE	V	45
R	H	CD1	LEU	A	94	L	H	CE1	PHE	V	45
R	H	CD1	LEU	A	94	L	H	CZ	PHE	V	45
R	H	CD1	LEU	A	94	L	H	HE1	PHE	V	45
R	H	CD1	LEU	A	94	L	H	HZ	PHE	V	45
R	H	CD2	LEU	A	94	L	H	HD23	LEU	V	49
R	H	CA	LEU	A	95	L	H	HG23	VAL	V	85
R	H	CB	LEU	A	95	L	H	HG12	VAL	V	85
R	H	CG	LEU	A	95	L	H	HG12	VAL	V	85
R	H	CG	LEU	A	95	L	H	HG13	VAL	V	85
R	H	CD1	LEU	A	95	L	H	CB	VAL	V	85
R	H	CD1	LEU	A	95	L	H	CG1	VAL	V	85
R	H	CD1	LEU	A	95	L	H	CG2	VAL	V	85
R	H	CD1	LEU	A	95	L	H	HG11	VAL	V	85
R	H	CD1	LEU	A	95	L	H	HG12	VAL	V	85
R	H	CD1	LEU	A	95	L	H	HG13	VAL	V	85
R	H	CD1	LEU	A	95	L	H	HG22	VAL	V	85
R	H	CD1	LEU	A	95	L	H	HG23	VAL	V	85
R	H	CD2	LEU	A	95	L	H	HG13	VAL	V	85
R	H	CA	LEU	A	98	L	H	HD12	LEU	V	49
R	H	CA	LEU	A	98	L	H	HG22	VAL	V	53
R	H	C	LEU	A	98	L	H	HD12	LEU	V	81
R	H	CB	LEU	A	98	L	H	CD1	LEU	V	49
R	H	CB	LEU	A	98	L	H	HD11	LEU	V	49
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	49
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	49
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	81
R	H	O	LEU	A	98	L	H	HG22	VAL	V	53
R	H	O	LEU	A	98	L	H	CD1	LEU	V	81
R	H	O	LEU	A	98	L	H	HB3	LEU	V	81
R	H	O	LEU	A	98	L	H	HD11	LEU	V	81
R	H	O	LEU	A	98	L	H	HD12	LEU	V	81
R	H	O	LEU	A	98	L	H	HD13	LEU	V	81
R	H	O	LEU	A	98	L	H	HD22	LEU	V	81
R	H	CG	LEU	A	98	L	H	CG	LEU	V	49
R	H	CG	LEU	A	98	L	H	CD1	LEU	V	49
R	H	CG	LEU	A	98	L	H	CD2	LEU	V	49
R	H	CG	LEU	A	98	L	H	HG	LEU	V	49
R	H	CG	LEU	A	98	L	H	HD11	LEU	V	49
R	H	CG	LEU	A	98	L	H	HD12	LEU	V	49
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	49
R	H	CG	LEU	A	98	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	98	L	H	HG23	VAL	V	53
R	H	CG	LEU	A	98	L	H	HD22	LEU	V	81
R	H	CD1	LEU	A	98	L	H	CG	LEU	V	49
R	H	CD1	LEU	A	98	L	H	CD1	LEU	V	49
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	49
R	H	CD1	LEU	A	98	L	H	HG	LEU	V	49
R	H	CD1	LEU	A	98	L	H	HD11	LEU	V	49
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	98	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	49
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	49
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	81
R	H	CD1	LEU	A	98	L	H	HG23	VAL	V	85
R	H	CD2	LEU	A	98	L	H	CG	LEU	V	49
R	H	CD2	LEU	A	98	L	H	CD1	LEU	V	49
R	H	CD2	LEU	A	98	L	H	CD2	LEU	V	49
R	H	CD2	LEU	A	98	L	H	HG	LEU	V	49
R	H	CD2	LEU	A	98	L	H	HD11	LEU	V	49
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	49
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	49
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	98	L	H	CG2	VAL	V	53
R	H	CD2	LEU	A	98	L	H	HG21	VAL	V	53
R	H	CD2	LEU	A	98	L	H	HG22	VAL	V	53
R	H	CD2	LEU	A	98	L	H	HG23	VAL	V	53
R	H	CD2	LEU	A	98	L	H	CD2	LEU	V	81
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	81
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	81
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	85
R	H	N	PRO	A	102	L	H	HE1	MET	V	57
R	H	CA	PRO	A	102	L	H	HE1	MET	V	57
R	H	CA	PRO	A	102	L	H	HE3	MET	V	57
R	H	C	PRO	A	102	L	H	HD12	ILE	V	60
R	H	C	PRO	A	102	L	H	HD13	ILE	V	60
R	H	CB	PRO	A	102	L	H	CG1	VAL	V	56
R	H	CB	PRO	A	102	L	H	HG11	VAL	V	56
R	H	CB	PRO	A	102	L	H	HG12	VAL	V	56
R	H	CB	PRO	A	102	L	H	CE	MET	V	57
R	H	CB	PRO	A	102	L	H	HE1	MET	V	57
R	H	CB	PRO	A	102	L	H	HE3	MET	V	57
R	H	CB	PRO	A	102	L	H	HD12	ILE	V	60
R	H	O	PRO	A	102	L	H	CD1	ILE	V	60
R	H	O	PRO	A	102	L	H	HG22	ILE	V	60
R	H	O	PRO	A	102	L	H	HD11	ILE	V	60
R	H	O	PRO	A	102	L	H	HD12	ILE	V	60
R	H	O	PRO	A	102	L	H	HD13	ILE	V	60
R	H	CG	PRO	A	102	L	H	HG12	VAL	V	56
R	H	CG	PRO	A	102	L	H	CE	MET	V	57
R	H	CG	PRO	A	102	L	H	HE1	MET	V	57
R	H	CG	PRO	A	102	L	H	HE3	MET	V	57
R	H	CD	PRO	A	102	L	H	HE3	MET	V	57
R	H	C	ALA	A	105	L	H	HG22	ILE	V	60
R	H	N	THR	A	106	L	H	CG2	ILE	V	60
R	H	N	THR	A	106	L	H	HG22	ILE	V	60
R	H	N	THR	A	106	L	H	HG23	ILE	V	60
R	H	N	THR	A	106	L	H	HD13	ILE	V	60
R	H	CA	THR	A	106	L	H	CG2	ILE	V	60
R	H	CA	THR	A	106	L	H	HG21	ILE	V	60
R	H	CA	THR	A	106	L	H	HG22	ILE	V	60
R	H	CA	THR	A	106	L	H	HG23	ILE	V	60
R	H	CA	THR	A	106	L	H	HD13	ILE	V	60
R	H	CB	THR	A	106	L	H	CG2	ILE	V	60
R	H	CB	THR	A	106	L	H	CD1	ILE	V	60
R	H	CB	THR	A	106	L	H	HG13	ILE	V	60
R	H	CB	THR	A	106	L	H	HG22	ILE	V	60
R	H	CB	THR	A	106	L	H	HG23	ILE	V	60
R	H	CB	THR	A	106	L	H	HD13	ILE	V	60
R	H	CG2	THR	A	106	L	H	CB	ILE	V	60
R	H	CG2	THR	A	106	L	H	CG1	ILE	V	60
R	H	CG2	THR	A	106	L	H	CG2	ILE	V	60
R	H	CG2	THR	A	106	L	H	CD1	ILE	V	60
R	H	CG2	THR	A	106	L	H	HB	ILE	V	60
R	H	CG2	THR	A	106	L	H	HG12	ILE	V	60
R	H	CG2	THR	A	106	L	H	HG13	ILE	V	60
R	H	CG2	THR	A	106	L	H	HG21	ILE	V	60
R	H	CG2	THR	A	106	L	H	HG22	ILE	V	60
R	H	CG2	THR	A	106	L	H	HG23	ILE	V	60
R	H	CG2	THR	A	106	L	H	HD11	ILE	V	60
R	H	CG2	THR	A	106	L	H	HD12	ILE	V	60
R	H	CG2	THR	A	106	L	H	HD13	ILE	V	60
R	H	OG1	THR	A	106	L	H	HD13	ILE	V	60
R	-	CG	LEU	A	109	L	H	HA	LYS	V	61
R	-	CD1	LEU	A	109	L	H	C	ILE	V	60
R	-	CD1	LEU	A	109	L	H	O	ILE	V	60
R	-	CD1	LEU	A	109	L	H	HG21	ILE	V	60
R	-	CD1	LEU	A	109	L	H	N	LYS	V	61
R	-	CD1	LEU	A	109	L	H	CA	LYS	V	61
R	-	CD1	LEU	A	109	L	H	O	LYS	V	61
R	-	CD1	LEU	A	109	L	H	HA	LYS	V	61
R	-	CD2	LEU	A	109	L	-	HG2	ARG	V	64
R	-	CD2	LEU	A	109	L	-	HE	ARG	V	64
R	-	O	TRP	A	113	L	H	HG12	VAL	V	151
R	-	C	LEU	A	114	L	H	HG13	VAL	V	151
R	-	CB	LEU	A	114	L	-	HD12	LEU	V	65
R	-	CB	LEU	A	114	L	-	HD13	LEU	V	65
R	-	O	LEU	A	114	L	H	HG13	VAL	V	151
R	-	O	LEU	A	114	L	H	HG22	VAL	V	151
R	-	CG	LEU	A	114	L	-	CD1	LEU	V	65
R	-	CG	LEU	A	114	L	-	HD12	LEU	V	65
R	-	CG	LEU	A	114	L	-	HD13	LEU	V	65
R	-	CD1	LEU	A	114	L	-	CG	LEU	V	65
R	-	CD1	LEU	A	114	L	-	CD1	LEU	V	65
R	-	CD1	LEU	A	114	L	-	HB2	LEU	V	65
R	-	CD1	LEU	A	114	L	-	HD11	LEU	V	65
R	-	CD1	LEU	A	114	L	-	HD12	LEU	V	65
R	-	CD1	LEU	A	114	L	-	HD13	LEU	V	65
R	-	CD2	LEU	A	114	L	-	HD12	LEU	V	65
R	-	CD2	LEU	A	114	L	-	HD13	LEU	V	65
R	-	C	PHE	A	115	L	H	HG12	ILE	V	155
R	-	O	PHE	A	115	L	H	HG12	ILE	V	155
R	-	CD1	PHE	A	115	L	H	HD22	LEU	V	74
R	-	CD1	PHE	A	115	L	H	CD1	ILE	V	78
R	-	CD1	PHE	A	115	L	H	HD11	ILE	V	78
R	-	CD1	PHE	A	115	L	H	HD12	ILE	V	78
R	-	CD1	PHE	A	115	L	H	HD13	ILE	V	78
R	-	CE1	PHE	A	115	L	H	CD2	LEU	V	74
R	-	CE1	PHE	A	115	L	H	HG	LEU	V	74
R	-	CE1	PHE	A	115	L	H	HD21	LEU	V	74
R	-	CE1	PHE	A	115	L	H	HD22	LEU	V	74
R	-	CE1	PHE	A	115	L	H	CD1	ILE	V	78
R	-	CE1	PHE	A	115	L	H	HD11	ILE	V	78
R	-	CE1	PHE	A	115	L	H	HD12	ILE	V	78
R	-	CE1	PHE	A	115	L	H	HD13	ILE	V	78
R	-	CZ	PHE	A	115	L	H	HD11	ILE	V	60
R	-	CZ	PHE	A	115	L	H	HD22	LEU	V	74
R	-	CZ	PHE	A	115	L	H	HD11	ILE	V	78
R	H	N	GLY	A	116	L	H	HG13	VAL	V	151
R	H	N	GLY	A	116	L	H	CG1	ILE	V	155
R	H	N	GLY	A	116	L	H	CD1	ILE	V	155
R	H	N	GLY	A	116	L	H	HG12	ILE	V	155
R	H	N	GLY	A	116	L	H	HG13	ILE	V	155
R	H	N	GLY	A	116	L	H	HD11	ILE	V	155
R	H	CA	GLY	A	116	L	H	CG1	ILE	V	155
R	H	CA	GLY	A	116	L	H	CD1	ILE	V	155
R	H	CA	GLY	A	116	L	H	HG12	ILE	V	155
R	H	CA	GLY	A	116	L	H	HG13	ILE	V	155
R	H	CA	GLY	A	116	L	H	HG23	ILE	V	155
R	H	CA	GLY	A	116	L	H	HD11	ILE	V	155
R	H	CA	GLY	A	116	L	H	HD12	ILE	V	155
R	H	CA	GLY	A	116	L	H	HD13	ILE	V	155
R	H	C	GLY	A	116	L	H	CG1	ILE	V	155
R	H	C	GLY	A	116	L	H	CD1	ILE	V	155
R	H	C	GLY	A	116	L	H	HG12	ILE	V	155
R	H	C	GLY	A	116	L	H	HG23	ILE	V	155
R	H	C	GLY	A	116	L	H	HD11	ILE	V	155
R	H	C	GLY	A	116	L	H	HD13	ILE	V	155
R	H	O	GLY	A	116	L	H	HG12	ILE	V	155
R	H	N	ARG	A	117	L	H	CG1	ILE	V	155
R	H	N	ARG	A	117	L	H	CG2	ILE	V	155
R	H	N	ARG	A	117	L	H	CD1	ILE	V	155
R	H	N	ARG	A	117	L	H	HG12	ILE	V	155
R	H	N	ARG	A	117	L	H	HG22	ILE	V	155
R	H	N	ARG	A	117	L	H	HG23	ILE	V	155
R	H	N	ARG	A	117	L	H	HD11	ILE	V	155
R	H	N	ARG	A	117	L	H	HD13	ILE	V	155
R	H	CA	ARG	A	117	L	H	HG23	ILE	V	155
R	H	CB	ARG	A	117	L	H	HG22	ILE	V	155
R	H	CB	ARG	A	117	L	H	HG23	ILE	V	155
R	H	N	ILE	A	118	L	H	HG23	ILE	V	155
R	H	CB	ILE	A	118	L	H	CB	TRP	V	158
R	H	CB	ILE	A	118	L	H	HB2	TRP	V	158
R	H	CB	ILE	A	118	L	H	HB3	TRP	V	158
R	H	CG1	ILE	A	118	L	H	CB	TRP	V	158
R	H	CG1	ILE	A	118	L	H	HB2	TRP	V	158
R	H	CG1	ILE	A	118	L	H	HB3	TRP	V	158
R	H	CG1	ILE	A	118	L	H	N	GLY	V	159
R	H	CG1	ILE	A	118	L	H	H	GLY	V	159
R	H	CG1	ILE	A	118	L	H	HA2	GLY	V	159
R	H	CG2	ILE	A	118	L	H	CB	TRP	V	158
R	H	CG2	ILE	A	118	L	H	HB3	TRP	V	158
R	H	CG2	ILE	A	118	L	H	HG23	VAL	V	162
R	H	CD1	ILE	A	118	L	H	O	ILE	V	155
R	H	CD1	ILE	A	118	L	H	CA	TRP	V	158
R	H	CD1	ILE	A	118	L	H	C	TRP	V	158
R	H	CD1	ILE	A	118	L	H	CB	TRP	V	158
R	H	CD1	ILE	A	118	L	H	O	TRP	V	158
R	H	CD1	ILE	A	118	L	H	HB2	TRP	V	158
R	H	CD1	ILE	A	118	L	H	HB3	TRP	V	158
R	H	CD1	ILE	A	118	L	H	N	GLY	V	159
R	H	CD1	ILE	A	118	L	H	CA	GLY	V	159
R	H	CD1	ILE	A	118	L	H	H	GLY	V	159
R	H	CD1	ILE	A	118	L	H	HA2	GLY	V	159
R	H	CD1	ILE	A	118	L	H	HA3	GLY	V	159
R	H	CD1	PHE	A	125	L	H	HZ	PHE	V	112
R	H	CE1	PHE	A	125	L	H	HD12	LEU	V	108
R	H	CE1	PHE	A	125	L	H	HD22	LEU	V	108
R	H	CE1	PHE	A	125	L	H	HD23	LEU	V	108
R	H	CE1	PHE	A	125	L	H	HZ	PHE	V	112
R	H	CZ	PHE	A	125	L	H	HD22	LEU	V	108
R	H	CZ	PHE	A	125	L	H	HD23	LEU	V	108
R	H	CG	LEU	A	162	L	-	HD21	ASN	V	98
R	H	CG	LEU	A	162	L	-	HD22	ASN	V	98
R	H	CD1	LEU	A	162	L	-	CG	ASN	V	98
R	H	CD1	LEU	A	162	L	-	ND2	ASN	V	98
R	H	CD1	LEU	A	162	L	-	HD21	ASN	V	98
R	H	CD1	LEU	A	162	L	-	HD22	ASN	V	98
R	H	CD1	LEU	A	162	L	-	CG1	VAL	V	100
R	H	CD1	LEU	A	162	L	-	HG11	VAL	V	100
R	H	CD1	LEU	A	162	L	-	HG12	VAL	V	100
R	H	CD2	LEU	A	162	L	-	HD21	ASN	V	98
R	H	CD2	LEU	A	162	L	-	HD22	ASN	V	98
R	H	CA	CYS	A	165	L	-	CG2	VAL	V	100
R	H	CA	CYS	A	165	L	-	HB	VAL	V	100
R	H	CA	CYS	A	165	L	-	HG12	VAL	V	100
R	H	CA	CYS	A	165	L	-	HG23	VAL	V	100
R	H	C	CYS	A	165	L	-	CB	VAL	V	100
R	H	C	CYS	A	165	L	-	O	VAL	V	100
R	H	C	CYS	A	165	L	-	CG2	VAL	V	100
R	H	C	CYS	A	165	L	-	HB	VAL	V	100
R	H	C	CYS	A	165	L	-	HG21	VAL	V	100
R	H	C	CYS	A	165	L	-	HG23	VAL	V	100
R	H	CB	CYS	A	165	L	H	HE1	HIS	V	92
R	H	CB	CYS	A	165	L	-	CB	VAL	V	100
R	H	CB	CYS	A	165	L	-	CG1	VAL	V	100
R	H	CB	CYS	A	165	L	-	CG2	VAL	V	100
R	H	CB	CYS	A	165	L	-	HB	VAL	V	100
R	H	CB	CYS	A	165	L	-	HG11	VAL	V	100
R	H	CB	CYS	A	165	L	-	HG12	VAL	V	100
R	H	CB	CYS	A	165	L	-	HG21	VAL	V	100
R	H	CB	CYS	A	165	L	-	HG23	VAL	V	100
R	H	O	CYS	A	165	L	-	C	VAL	V	100
R	H	O	CYS	A	165	L	-	CB	VAL	V	100
R	H	O	CYS	A	165	L	-	O	VAL	V	100
R	H	O	CYS	A	165	L	-	CG2	VAL	V	100
R	H	O	CYS	A	165	L	-	HB	VAL	V	100
R	H	O	CYS	A	165	L	-	HG21	VAL	V	100
R	H	O	CYS	A	165	L	-	HG23	VAL	V	100
R	H	SG	CYS	A	165	L	H	NE2	HIS	V	92
R	H	SG	CYS	A	165	L	H	HE1	HIS	V	92
R	H	SG	CYS	A	165	L	H	HE2	HIS	V	92
R	H	SG	CYS	A	165	L	-	HG12	VAL	V	100
R	H	SG	CYS	A	165	L	-	HG23	VAL	V	100
R	H	N	VAL	A	166	L	-	CB	VAL	V	100
R	H	N	VAL	A	166	L	-	O	VAL	V	100
R	H	N	VAL	A	166	L	-	HB	VAL	V	100
R	H	CA	VAL	A	166	L	-	O	VAL	V	100
R	H	CA	VAL	A	166	L	-	HB	VAL	V	100
R	H	O	VAL	A	166	L	-	O	VAL	V	100
R	H	CG2	VAL	A	166	L	-	HB	VAL	V	100
R	H	CG2	VAL	A	166	L	-	HG11	VAL	V	100
R	H	N	GLY	A	169	L	-	O	VAL	V	100
R	H	N	GLY	A	169	L	-	HA	PHE	V	101
R	H	N	GLY	A	169	L	-	HD1	PHE	V	101
R	H	CA	GLY	A	169	L	-	O	VAL	V	100
R	H	CA	GLY	A	169	L	-	CA	PHE	V	101
R	H	CA	GLY	A	169	L	-	C	PHE	V	101
R	H	CA	GLY	A	169	L	-	O	PHE	V	101
R	H	CA	GLY	A	169	L	-	HA	PHE	V	101
R	H	CA	GLY	A	169	L	-	HD1	PHE	V	101
R	H	C	GLY	A	169	L	-	C	PHE	V	101
R	H	C	GLY	A	169	L	-	O	PHE	V	101
R	H	C	GLY	A	169	L	-	HA	PHE	V	101
R	H	O	GLY	A	169	L	-	C	PHE	V	101
R	H	O	GLY	A	169	L	-	O	PHE	V	101
R	H	O	GLY	A	169	L	-	HA	PHE	V	101
R	H	CA	TRP	A	172	L	H	SD	MET	V	105
R	H	CB	TRP	A	172	L	H	CG	MET	V	105
R	H	CB	TRP	A	172	L	H	SD	MET	V	105
R	H	CB	TRP	A	172	L	H	CE	MET	V	105
R	H	CB	TRP	A	172	L	H	HG3	MET	V	105
R	H	CB	TRP	A	172	L	H	HE3	MET	V	105
R	H	CG	TRP	A	172	L	H	SD	MET	V	105
R	H	CG	TRP	A	172	L	H	CE	MET	V	105
R	H	CG	TRP	A	172	L	H	HE3	MET	V	105
R	H	CD1	TRP	A	172	L	H	HE1	PHE	V	89
R	H	CD1	TRP	A	172	L	-	HD1	PHE	V	101
R	H	CD1	TRP	A	172	L	H	SD	MET	V	105
R	H	CD1	TRP	A	172	L	H	HE3	MET	V	105
R	H	CD2	TRP	A	172	L	H	HE1	PHE	V	89
R	H	CD2	TRP	A	172	L	H	HZ	PHE	V	89
R	H	CD2	TRP	A	172	L	H	SD	MET	V	105
R	H	CD2	TRP	A	172	L	H	CE	MET	V	105
R	H	CD2	TRP	A	172	L	H	HE3	MET	V	105
R	H	CE2	TRP	A	172	L	H	HE1	PHE	V	89
R	H	CE2	TRP	A	172	L	H	HZ	PHE	V	89
R	H	CE2	TRP	A	172	L	H	HE3	MET	V	105
R	H	CE3	TRP	A	172	L	H	HZ	PHE	V	89
R	H	CE3	TRP	A	172	L	H	SD	MET	V	105
R	H	CE3	TRP	A	172	L	H	CE	MET	V	105
R	H	CE3	TRP	A	172	L	H	HE1	MET	V	105
R	H	CE3	TRP	A	172	L	H	HE3	MET	V	105
R	H	NE1	TRP	A	172	L	H	HE1	PHE	V	89
R	H	NE1	TRP	A	172	L	H	HE3	MET	V	105
R	H	CH2	TRP	A	172	L	H	CZ	PHE	V	89
R	H	CH2	TRP	A	172	L	H	HZ	PHE	V	89
R	H	CH2	TRP	A	172	L	H	HE3	MET	V	105
R	H	CZ2	TRP	A	172	L	H	CZ	PHE	V	89
R	H	CZ2	TRP	A	172	L	H	HE1	PHE	V	89
R	H	CZ2	TRP	A	172	L	H	HZ	PHE	V	89
R	H	CZ2	TRP	A	172	L	H	HE3	MET	V	105
R	H	CZ3	TRP	A	172	L	H	CZ	PHE	V	89
R	H	CZ3	TRP	A	172	L	H	HZ	PHE	V	89
R	H	CZ3	TRP	A	172	L	H	HE3	MET	V	105
R	H	N	ILE	A	173	L	H	HG3	MET	V	105
R	H	CG1	ILE	A	173	L	-	O	PHE	V	101
R	H	CG1	ILE	A	173	L	H	HA3	GLY	V	102
R	H	CG1	ILE	A	173	L	H	H	GLY	V	104
R	H	CG1	ILE	A	173	L	H	HA3	GLY	V	104
R	H	CG1	ILE	A	173	L	H	H	MET	V	105
R	H	CG1	ILE	A	173	L	H	HG3	MET	V	105
R	H	CD1	ILE	A	173	L	-	C	PHE	V	101
R	H	CD1	ILE	A	173	L	-	O	PHE	V	101
R	H	CD1	ILE	A	173	L	H	CA	GLY	V	102
R	H	CD1	ILE	A	173	L	H	C	GLY	V	102
R	H	CD1	ILE	A	173	L	H	HA2	GLY	V	102
R	H	CD1	ILE	A	173	L	H	HA3	GLY	V	102
R	H	CD1	ILE	A	173	L	H	N	HIS	V	103
R	H	CD1	ILE	A	173	L	H	H	HIS	V	103
R	H	CD1	ILE	A	173	L	H	H	GLY	V	104
R	H	CD1	ILE	A	173	L	H	H	MET	V	105
R	H	CG	MET	A	176	L	H	HD22	LEU	V	108
R	H	SD	MET	A	176	L	H	CD2	LEU	V	108
R	H	SD	MET	A	176	L	H	HD21	LEU	V	108
R	H	SD	MET	A	176	L	H	HD22	LEU	V	108
R	H	SD	MET	A	176	L	H	HD23	LEU	V	108
R	H	CE	MET	A	176	L	H	CD2	LEU	V	108
R	H	CE	MET	A	176	L	H	HD21	LEU	V	108
R	H	CE	MET	A	176	L	H	HD22	LEU	V	108
R	H	CE	MET	A	176	L	H	HD23	LEU	V	108

- 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