IID

P32247_P47775.1 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	115
R	H	PRO	A	102	L	H	LEU	V	173
R	H	PRO	A	102	L	-	VAL	V	176
R	H	THR	A	106	L	H	LEU	V	173
R	H	THR	A	106	L	-	MET	V	177
R	-	LEU	A	109	L	H	CYS	V	170
R	-	LEU	A	109	L	H	LEU	V	173
R	-	LEU	A	114	L	-	MET	V	177
R	-	PHE	A	115	L	-	VAL	V	176
R	-	PHE	A	115	L	-	MET	V	177
R	H	GLN	A	344	L	H	THR	V	56
R	H	LEU	A	345	L	H	THR	V	56
R	H	LEU	A	345	L	H	CYS	V	60
R	-	PHE	A	346	L	H	THR	V	56
R	-	PHE	A	346	L	H	CYS	V	60
R	-	CYS	A	347	L	H	THR	V	53
R	-	CYS	A	347	L	H	THR	V	56
R	-	CYS	A	348	L	H	THR	V	53
R	-	CYS	A	348	L	H	THR	V	56
R	-	CYS	A	348	L	H	LEU	V	57
R	-	PHE	A	399	L	H	CYS	V	317
R	-	PHE	A	399	L	-	CYS	V	319
R	H	ILE	A	44	L	H	VAL	V	162
R	H	GLU	A	45	L	H	VAL	V	162
R	H	CYS	A	48	L	H	VAL	V	162
R	H	CYS	A	48	L	H	GLY	V	166
R	H	TYR	A	51	L	H	ILE	V	169
R	H	ILE	A	52	L	H	TRP	V	165
R	H	ILE	A	52	L	H	ILE	V	169
R	H	ALA	A	55	L	H	ILE	V	169
R	H	ALA	A	55	L	H	LEU	V	92
R	H	ILE	A	58	L	H	VAL	V	115
R	H	SER	A	59	L	H	LEU	V	119
R	H	SER	A	59	L	H	LEU	V	92
R	H	SER	A	59	L	H	ILE	V	95
R	H	VAL	A	60	L	H	ILE	V	95
R	H	ILE	A	62	L	H	PHE	V	103
R	H	ILE	A	62	L	H	VAL	V	115
R	H	ILE	A	62	L	H	THR	V	99
R	H	LEU	A	63	L	H	ILE	V	95
R	H	LEU	A	63	L	H	ILE	V	98
R	H	LEU	A	63	L	H	THR	V	99
R	H	ALA	A	66	L	H	VAL	V	102
R	H	ALA	A	66	L	H	THR	V	99
R	H	ILE	A	67	L	H	ILE	V	98
R	H	ILE	A	69	L	H	LEU	V	106
R	H	ILE	A	69	L	H	LEU	V	107
R	H	LYS	A	70	L	H	CYS	V	52
R	H	PHE	A	91	L	H	LEU	V	107
R	H	LEU	A	94	L	H	PHE	V	103
R	H	LEU	A	94	L	H	LEU	V	107
R	H	LEU	A	97	L	H	VAL	V	115
R	H	LEU	A	98	L	H	PHE	V	103
R	H	LEU	A	98	L	H	LEU	V	107
R	H	LEU	A	98	L	H	ALA	V	111
R	H	LEU	A	98	L	H	THR	V	112
R	H	LEU	A	98	L	H	VAL	V	115
R	H	LEU	A	98	L	H	THR	V	116
R	H	THR	A	99	L	H	ALA	V	111
R	H	THR	A	99	L	H	VAL	V	115

- 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_P47775.1 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	C	ILE	A	44	L	H	HG12	VAL	V	162
R	H	O	ILE	A	44	L	H	CG1	VAL	V	162
R	H	O	ILE	A	44	L	H	HG11	VAL	V	162
R	H	O	ILE	A	44	L	H	HG12	VAL	V	162
R	H	O	ILE	A	44	L	H	HG13	VAL	V	162
R	H	CG2	ILE	A	44	L	H	CG1	VAL	V	162
R	H	CG2	ILE	A	44	L	H	HG11	VAL	V	162
R	H	CG2	ILE	A	44	L	H	HG12	VAL	V	162
R	H	N	GLU	A	45	L	H	HG12	VAL	V	162
R	H	CA	GLU	A	45	L	H	HG12	VAL	V	162
R	H	CA	GLU	A	45	L	H	HG22	VAL	V	162
R	H	CG	GLU	A	45	L	H	HG22	VAL	V	162
R	H	N	CYS	A	48	L	H	HG13	VAL	V	162
R	H	CA	CYS	A	48	L	H	HG13	VAL	V	162
R	H	CB	CYS	A	48	L	H	CA	VAL	V	162
R	H	CB	CYS	A	48	L	H	CB	VAL	V	162
R	H	CB	CYS	A	48	L	H	O	VAL	V	162
R	H	CB	CYS	A	48	L	H	CG1	VAL	V	162
R	H	CB	CYS	A	48	L	H	CG2	VAL	V	162
R	H	CB	CYS	A	48	L	H	HA	VAL	V	162
R	H	CB	CYS	A	48	L	H	HG11	VAL	V	162
R	H	CB	CYS	A	48	L	H	HG12	VAL	V	162
R	H	CB	CYS	A	48	L	H	HG13	VAL	V	162
R	H	CB	CYS	A	48	L	H	HG22	VAL	V	162
R	H	CB	CYS	A	48	L	H	HG23	VAL	V	162
R	H	SG	CYS	A	48	L	H	CA	VAL	V	162
R	H	SG	CYS	A	48	L	H	C	VAL	V	162
R	H	SG	CYS	A	48	L	H	CB	VAL	V	162
R	H	SG	CYS	A	48	L	H	O	VAL	V	162
R	H	SG	CYS	A	48	L	H	CG1	VAL	V	162
R	H	SG	CYS	A	48	L	H	CG2	VAL	V	162
R	H	SG	CYS	A	48	L	H	HA	VAL	V	162
R	H	SG	CYS	A	48	L	H	HB	VAL	V	162
R	H	SG	CYS	A	48	L	H	HG11	VAL	V	162
R	H	SG	CYS	A	48	L	H	HG12	VAL	V	162
R	H	SG	CYS	A	48	L	H	HG13	VAL	V	162
R	H	SG	CYS	A	48	L	H	HG23	VAL	V	162
R	H	SG	CYS	A	48	L	H	H	GLY	V	166
R	H	SG	CYS	A	48	L	H	HA3	GLY	V	166
R	H	CA	TYR	A	51	L	H	CD1	ILE	V	169
R	H	CA	TYR	A	51	L	H	HG22	ILE	V	169
R	H	CA	TYR	A	51	L	H	HD12	ILE	V	169
R	H	CA	TYR	A	51	L	H	HD13	ILE	V	169
R	H	C	TYR	A	51	L	H	CD1	ILE	V	169
R	H	C	TYR	A	51	L	H	HD11	ILE	V	169
R	H	C	TYR	A	51	L	H	HD12	ILE	V	169
R	H	C	TYR	A	51	L	H	HD13	ILE	V	169
R	H	CB	TYR	A	51	L	H	CG2	ILE	V	169
R	H	CB	TYR	A	51	L	H	CD1	ILE	V	169
R	H	CB	TYR	A	51	L	H	HB	ILE	V	169
R	H	CB	TYR	A	51	L	H	HG22	ILE	V	169
R	H	CB	TYR	A	51	L	H	HD11	ILE	V	169
R	H	CB	TYR	A	51	L	H	HD12	ILE	V	169
R	H	CB	TYR	A	51	L	H	HD13	ILE	V	169
R	H	O	TYR	A	51	L	H	CD1	ILE	V	169
R	H	O	TYR	A	51	L	H	HG22	ILE	V	169
R	H	O	TYR	A	51	L	H	HD11	ILE	V	169
R	H	O	TYR	A	51	L	H	HD12	ILE	V	169
R	H	O	TYR	A	51	L	H	HD13	ILE	V	169
R	H	CG	TYR	A	51	L	H	CG2	ILE	V	169
R	H	CG	TYR	A	51	L	H	HG21	ILE	V	169
R	H	CG	TYR	A	51	L	H	HG22	ILE	V	169
R	H	CG	TYR	A	51	L	H	HD12	ILE	V	169
R	H	CG	TYR	A	51	L	H	HD13	ILE	V	169
R	H	CD1	TYR	A	51	L	H	CG2	ILE	V	169
R	H	CD1	TYR	A	51	L	H	HG21	ILE	V	169
R	H	CD1	TYR	A	51	L	H	HG22	ILE	V	169
R	H	CD1	TYR	A	51	L	H	HD13	ILE	V	169
R	H	CE1	TYR	A	51	L	H	HG21	ILE	V	169
R	H	CE1	TYR	A	51	L	H	HG22	ILE	V	169
R	H	N	ILE	A	52	L	H	CD1	ILE	V	169
R	H	N	ILE	A	52	L	H	HD11	ILE	V	169
R	H	N	ILE	A	52	L	H	HD12	ILE	V	169
R	H	N	ILE	A	52	L	H	HD13	ILE	V	169
R	H	CA	ILE	A	52	L	H	HD11	ILE	V	169
R	H	CG1	ILE	A	52	L	H	CB	TRP	V	165
R	H	CG1	ILE	A	52	L	H	HB2	TRP	V	165
R	H	CG1	ILE	A	52	L	H	HB3	TRP	V	165
R	H	CG1	ILE	A	52	L	H	HD11	ILE	V	169
R	H	CD1	ILE	A	52	L	H	HB2	TRP	V	165
R	H	CD1	ILE	A	52	L	H	HB3	TRP	V	165
R	H	CB	ALA	A	55	L	H	HG12	ILE	V	169
R	H	CB	ALA	A	55	L	H	HD11	ILE	V	169
R	H	O	ALA	A	55	L	H	HD22	LEU	V	92
R	H	O	ALA	A	55	L	H	HD23	LEU	V	92
R	H	CG2	ILE	A	58	L	H	CG1	VAL	V	115
R	H	CG2	ILE	A	58	L	H	HG11	VAL	V	115
R	H	CG2	ILE	A	58	L	H	HG12	VAL	V	115
R	H	CG2	ILE	A	58	L	H	HG13	VAL	V	115
R	H	CA	SER	A	59	L	H	HD22	LEU	V	92
R	H	CA	SER	A	59	L	H	HG22	ILE	V	95
R	H	CA	SER	A	59	L	H	HD12	LEU	V	119
R	H	CA	SER	A	59	L	H	HD22	LEU	V	119
R	H	CA	SER	A	59	L	H	HD23	LEU	V	119
R	H	C	SER	A	59	L	H	CG2	ILE	V	95
R	H	C	SER	A	59	L	H	HG22	ILE	V	95
R	H	C	SER	A	59	L	H	HD13	ILE	V	95
R	H	CB	SER	A	59	L	H	CD2	LEU	V	92
R	H	CB	SER	A	59	L	H	HD21	LEU	V	92
R	H	CB	SER	A	59	L	H	HD22	LEU	V	92
R	H	CB	SER	A	59	L	H	HD23	LEU	V	92
R	H	CB	SER	A	59	L	H	HG22	ILE	V	95
R	H	CB	SER	A	59	L	H	HD13	ILE	V	95
R	H	CB	SER	A	59	L	H	CD1	LEU	V	119
R	H	CB	SER	A	59	L	H	HD12	LEU	V	119
R	H	CB	SER	A	59	L	H	HD13	LEU	V	119
R	H	CB	SER	A	59	L	H	HD22	LEU	V	119
R	H	CB	SER	A	59	L	H	HD23	LEU	V	119
R	H	O	SER	A	59	L	H	CG2	ILE	V	95
R	H	O	SER	A	59	L	H	HG21	ILE	V	95
R	H	O	SER	A	59	L	H	HG22	ILE	V	95
R	H	O	SER	A	59	L	H	HG23	ILE	V	95
R	H	O	SER	A	59	L	H	HD13	ILE	V	95
R	H	OG	SER	A	59	L	H	CG	LEU	V	92
R	H	OG	SER	A	59	L	H	CD1	LEU	V	92
R	H	OG	SER	A	59	L	H	CD2	LEU	V	92
R	H	OG	SER	A	59	L	H	HB3	LEU	V	92
R	H	OG	SER	A	59	L	H	HD12	LEU	V	92
R	H	OG	SER	A	59	L	H	HD21	LEU	V	92
R	H	OG	SER	A	59	L	H	HD22	LEU	V	92
R	H	OG	SER	A	59	L	H	HD23	LEU	V	92
R	H	OG	SER	A	59	L	H	CG	LEU	V	119
R	H	OG	SER	A	59	L	H	CD1	LEU	V	119
R	H	OG	SER	A	59	L	H	CD2	LEU	V	119
R	H	OG	SER	A	59	L	H	HD11	LEU	V	119
R	H	OG	SER	A	59	L	H	HD12	LEU	V	119
R	H	OG	SER	A	59	L	H	HD13	LEU	V	119
R	H	OG	SER	A	59	L	H	HD22	LEU	V	119
R	H	OG	SER	A	59	L	H	HD23	LEU	V	119
R	H	N	VAL	A	60	L	H	HG22	ILE	V	95
R	H	N	VAL	A	60	L	H	HD13	ILE	V	95
R	H	CA	VAL	A	60	L	H	HD13	ILE	V	95
R	H	CA	ILE	A	62	L	H	HG21	THR	V	99
R	H	CA	ILE	A	62	L	H	HG23	THR	V	99
R	H	CA	ILE	A	62	L	H	HZ	PHE	V	103
R	H	C	ILE	A	62	L	H	CG2	THR	V	99
R	H	C	ILE	A	62	L	H	HG21	THR	V	99
R	H	C	ILE	A	62	L	H	HG22	THR	V	99
R	H	C	ILE	A	62	L	H	HG23	THR	V	99
R	H	CB	ILE	A	62	L	H	CG2	THR	V	99
R	H	CB	ILE	A	62	L	H	HG21	THR	V	99
R	H	CB	ILE	A	62	L	H	HG23	THR	V	99
R	H	CB	ILE	A	62	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	62	L	H	HZ	PHE	V	103
R	H	O	ILE	A	62	L	H	CG2	THR	V	99
R	H	O	ILE	A	62	L	H	HG21	THR	V	99
R	H	O	ILE	A	62	L	H	HG23	THR	V	99
R	H	CG1	ILE	A	62	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	62	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	62	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	62	L	H	CB	THR	V	99
R	H	CG2	ILE	A	62	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	62	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	62	L	H	HB	THR	V	99
R	H	CG2	ILE	A	62	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	62	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	62	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	62	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	62	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	62	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	62	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	62	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	62	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	62	L	H	CG1	VAL	V	115
R	H	CD1	ILE	A	62	L	H	HG11	VAL	V	115
R	H	CD1	ILE	A	62	L	H	HG12	VAL	V	115
R	H	CD1	ILE	A	62	L	H	HG13	VAL	V	115
R	H	N	LEU	A	63	L	H	CG2	ILE	V	95
R	H	N	LEU	A	63	L	H	HG22	ILE	V	95
R	H	N	LEU	A	63	L	H	HG23	ILE	V	95
R	H	N	LEU	A	63	L	H	CG2	THR	V	99
R	H	N	LEU	A	63	L	H	HG21	THR	V	99
R	H	N	LEU	A	63	L	H	HG22	THR	V	99
R	H	N	LEU	A	63	L	H	HG23	THR	V	99
R	H	CA	LEU	A	63	L	H	CG2	ILE	V	95
R	H	CA	LEU	A	63	L	H	HG23	ILE	V	95
R	H	CA	LEU	A	63	L	H	CG2	THR	V	99
R	H	CA	LEU	A	63	L	H	HG21	THR	V	99
R	H	CA	LEU	A	63	L	H	HG22	THR	V	99
R	H	CA	LEU	A	63	L	H	HG23	THR	V	99
R	H	CB	LEU	A	63	L	H	CB	ILE	V	95
R	H	CB	LEU	A	63	L	H	CG1	ILE	V	95
R	H	CB	LEU	A	63	L	H	CG2	ILE	V	95
R	H	CB	LEU	A	63	L	H	HG12	ILE	V	95
R	H	CB	LEU	A	63	L	H	HG21	ILE	V	95
R	H	CB	LEU	A	63	L	H	HG22	ILE	V	95
R	H	CB	LEU	A	63	L	H	HG23	ILE	V	95
R	H	CB	LEU	A	63	L	H	HD13	ILE	V	95
R	H	CG	LEU	A	63	L	H	CG1	ILE	V	95
R	H	CG	LEU	A	63	L	H	CG2	ILE	V	95
R	H	CG	LEU	A	63	L	H	HA	ILE	V	95
R	H	CG	LEU	A	63	L	H	HG12	ILE	V	95
R	H	CG	LEU	A	63	L	H	HG22	ILE	V	95
R	H	CG	LEU	A	63	L	H	HG23	ILE	V	95
R	H	CG	LEU	A	63	L	H	HD13	ILE	V	95
R	H	CD1	LEU	A	63	L	H	CG1	ILE	V	95
R	H	CD1	LEU	A	63	L	H	CG2	ILE	V	95
R	H	CD1	LEU	A	63	L	H	HA	ILE	V	95
R	H	CD1	LEU	A	63	L	H	HG12	ILE	V	95
R	H	CD1	LEU	A	63	L	H	HG23	ILE	V	95
R	H	CD1	LEU	A	63	L	H	CB	ILE	V	98
R	H	CD1	LEU	A	63	L	H	CG2	ILE	V	98
R	H	CD1	LEU	A	63	L	H	CD1	ILE	V	98
R	H	CD1	LEU	A	63	L	H	HB	ILE	V	98
R	H	CD1	LEU	A	63	L	H	HG23	ILE	V	98
R	H	CD1	LEU	A	63	L	H	HD12	ILE	V	98
R	H	CD1	LEU	A	63	L	H	HD13	ILE	V	98
R	H	CD2	LEU	A	63	L	H	CB	ILE	V	95
R	H	CD2	LEU	A	63	L	H	CG1	ILE	V	95
R	H	CD2	LEU	A	63	L	H	CG2	ILE	V	95
R	H	CD2	LEU	A	63	L	H	CD1	ILE	V	95
R	H	CD2	LEU	A	63	L	H	HA	ILE	V	95
R	H	CD2	LEU	A	63	L	H	HG12	ILE	V	95
R	H	CD2	LEU	A	63	L	H	HG13	ILE	V	95
R	H	CD2	LEU	A	63	L	H	HG22	ILE	V	95
R	H	CD2	LEU	A	63	L	H	HG23	ILE	V	95
R	H	CD2	LEU	A	63	L	H	HD11	ILE	V	95
R	H	CD2	LEU	A	63	L	H	HD13	ILE	V	95
R	H	CA	ALA	A	66	L	H	CG1	VAL	V	102
R	H	CA	ALA	A	66	L	H	HG12	VAL	V	102
R	H	CA	ALA	A	66	L	H	HG23	VAL	V	102
R	H	C	ALA	A	66	L	H	HG12	VAL	V	102
R	H	C	ALA	A	66	L	H	HG23	VAL	V	102
R	H	CB	ALA	A	66	L	H	HA	THR	V	99
R	H	CB	ALA	A	66	L	H	HG23	THR	V	99
R	H	CB	ALA	A	66	L	H	CB	VAL	V	102
R	H	CB	ALA	A	66	L	H	CG1	VAL	V	102
R	H	CB	ALA	A	66	L	H	CG2	VAL	V	102
R	H	CB	ALA	A	66	L	H	HB	VAL	V	102
R	H	CB	ALA	A	66	L	H	HG12	VAL	V	102
R	H	CB	ALA	A	66	L	H	HG23	VAL	V	102
R	H	O	ALA	A	66	L	H	HG12	VAL	V	102
R	H	O	ALA	A	66	L	H	HG23	VAL	V	102
R	H	CG1	ILE	A	67	L	H	HG23	ILE	V	98
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	106
R	H	CG2	ILE	A	69	L	H	HD11	LEU	V	106
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	106
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	107
R	H	NZ	LYS	A	70	L	H	HG	CYS	V	52
R	H	CD1	PHE	A	91	L	H	CD1	LEU	V	107
R	H	CD1	PHE	A	91	L	H	HG	LEU	V	107
R	H	CD1	PHE	A	91	L	H	HD13	LEU	V	107
R	H	CD1	PHE	A	91	L	H	HD22	LEU	V	107
R	H	CE1	PHE	A	91	L	H	CD1	LEU	V	107
R	H	CE1	PHE	A	91	L	H	HG	LEU	V	107
R	H	CE1	PHE	A	91	L	H	HD11	LEU	V	107
R	H	CE1	PHE	A	91	L	H	HD13	LEU	V	107
R	H	CZ	PHE	A	91	L	H	HD13	LEU	V	107
R	H	CB	LEU	A	94	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	94	L	H	CD2	LEU	V	107
R	H	CB	LEU	A	94	L	H	HD22	LEU	V	107
R	H	CB	LEU	A	94	L	H	HD23	LEU	V	107
R	H	CG	LEU	A	94	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	94	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	94	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	94	L	H	HD22	LEU	V	107
R	H	CD1	LEU	A	94	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	94	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	94	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	94	L	H	CD2	LEU	V	107
R	H	CD1	LEU	A	94	L	H	HD12	LEU	V	107
R	H	CD1	LEU	A	94	L	H	HD13	LEU	V	107
R	H	CD1	LEU	A	94	L	H	HD22	LEU	V	107
R	H	CD1	LEU	A	94	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	94	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	94	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	94	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	94	L	H	HZ	PHE	V	103
R	H	C	LEU	A	97	L	H	HG12	VAL	V	115
R	H	C	LEU	A	97	L	H	HG23	VAL	V	115
R	H	O	LEU	A	97	L	H	HG12	VAL	V	115
R	H	O	LEU	A	97	L	H	HG13	VAL	V	115
R	H	O	LEU	A	97	L	H	HG23	VAL	V	115
R	H	N	LEU	A	98	L	H	HG12	VAL	V	115
R	H	N	LEU	A	98	L	H	HG23	VAL	V	115
R	H	CA	LEU	A	98	L	H	CB	VAL	V	115
R	H	CA	LEU	A	98	L	H	CG1	VAL	V	115
R	H	CA	LEU	A	98	L	H	CG2	VAL	V	115
R	H	CA	LEU	A	98	L	H	HB	VAL	V	115
R	H	CA	LEU	A	98	L	H	HG12	VAL	V	115
R	H	CA	LEU	A	98	L	H	HG21	VAL	V	115
R	H	CA	LEU	A	98	L	H	HG22	VAL	V	115
R	H	CA	LEU	A	98	L	H	HG23	VAL	V	115
R	H	C	LEU	A	98	L	H	HB1	ALA	V	111
R	H	C	LEU	A	98	L	H	CG2	VAL	V	115
R	H	C	LEU	A	98	L	H	HG21	VAL	V	115
R	H	C	LEU	A	98	L	H	HG22	VAL	V	115
R	H	C	LEU	A	98	L	H	HG23	VAL	V	115
R	H	CB	LEU	A	98	L	H	HB1	ALA	V	111
R	H	CB	LEU	A	98	L	H	CG2	THR	V	112
R	H	CB	LEU	A	98	L	H	HA	THR	V	112
R	H	CB	LEU	A	98	L	H	HG22	THR	V	112
R	H	CB	LEU	A	98	L	H	HG23	THR	V	112
R	H	CB	LEU	A	98	L	H	HB	VAL	V	115
R	H	CB	LEU	A	98	L	H	HG12	VAL	V	115
R	H	CB	LEU	A	98	L	H	HG23	VAL	V	115
R	H	O	LEU	A	98	L	H	CB	ALA	V	111
R	H	O	LEU	A	98	L	H	O	ALA	V	111
R	H	O	LEU	A	98	L	H	HB1	ALA	V	111
R	H	O	LEU	A	98	L	H	CB	VAL	V	115
R	H	O	LEU	A	98	L	H	CG2	VAL	V	115
R	H	O	LEU	A	98	L	H	HB	VAL	V	115
R	H	O	LEU	A	98	L	H	HG21	VAL	V	115
R	H	O	LEU	A	98	L	H	HG22	VAL	V	115
R	H	O	LEU	A	98	L	H	HG23	VAL	V	115
R	H	CG	LEU	A	98	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	98	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	98	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	98	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	98	L	H	CA	THR	V	112
R	H	CG	LEU	A	98	L	H	CG2	THR	V	112
R	H	CG	LEU	A	98	L	H	HA	THR	V	112
R	H	CG	LEU	A	98	L	H	HG21	THR	V	112
R	H	CG	LEU	A	98	L	H	HG22	THR	V	112
R	H	CG	LEU	A	98	L	H	HG23	THR	V	112
R	H	CG	LEU	A	98	L	H	HB	VAL	V	115
R	H	CG	LEU	A	98	L	H	HG12	VAL	V	115
R	H	CG	LEU	A	98	L	H	HG23	VAL	V	115
R	H	CD1	LEU	A	98	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	98	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	98	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	98	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	98	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	98	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	98	L	H	HD21	LEU	V	107
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	107
R	H	CD1	LEU	A	98	L	H	CA	THR	V	112
R	H	CD1	LEU	A	98	L	H	CB	THR	V	112
R	H	CD1	LEU	A	98	L	H	CG2	THR	V	112
R	H	CD1	LEU	A	98	L	H	HA	THR	V	112
R	H	CD1	LEU	A	98	L	H	HB	THR	V	112
R	H	CD1	LEU	A	98	L	H	HG21	THR	V	112
R	H	CD1	LEU	A	98	L	H	HG22	THR	V	112
R	H	CD1	LEU	A	98	L	H	HG23	THR	V	112
R	H	CD2	LEU	A	98	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	98	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	98	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	98	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	98	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	98	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	98	L	H	CA	THR	V	112
R	H	CD2	LEU	A	98	L	H	CB	THR	V	112
R	H	CD2	LEU	A	98	L	H	O	THR	V	112
R	H	CD2	LEU	A	98	L	H	CG2	THR	V	112
R	H	CD2	LEU	A	98	L	H	HA	THR	V	112
R	H	CD2	LEU	A	98	L	H	HB	THR	V	112
R	H	CD2	LEU	A	98	L	H	HG23	THR	V	112
R	H	CD2	LEU	A	98	L	H	CB	VAL	V	115
R	H	CD2	LEU	A	98	L	H	CG1	VAL	V	115
R	H	CD2	LEU	A	98	L	H	HB	VAL	V	115
R	H	CD2	LEU	A	98	L	H	HG11	VAL	V	115
R	H	CD2	LEU	A	98	L	H	HG12	VAL	V	115
R	H	CD2	LEU	A	98	L	H	HG23	VAL	V	115
R	H	CD2	LEU	A	98	L	H	HG1	THR	V	116
R	H	N	THR	A	99	L	H	HB1	ALA	V	111
R	H	N	THR	A	99	L	H	HG23	VAL	V	115
R	H	CA	THR	A	99	L	H	HB1	ALA	V	111
R	H	CB	THR	A	99	L	H	HB1	ALA	V	111
R	H	CG2	THR	A	99	L	H	CB	ALA	V	111
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	111
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	111
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	111
R	H	CA	PRO	A	102	L	H	HD12	LEU	V	173
R	H	C	PRO	A	102	L	H	HD12	LEU	V	173
R	H	CB	PRO	A	102	L	H	HG22	VAL	V	115
R	H	CB	PRO	A	102	L	-	HG12	VAL	V	176
R	H	CB	PRO	A	102	L	-	HG22	VAL	V	176
R	H	O	PRO	A	102	L	H	HD12	LEU	V	173
R	H	O	PRO	A	102	L	H	HD23	LEU	V	173
R	H	CG	PRO	A	102	L	H	CG2	VAL	V	115
R	H	CG	PRO	A	102	L	H	HG13	VAL	V	115
R	H	CG	PRO	A	102	L	H	HG22	VAL	V	115
R	H	CG	PRO	A	102	L	H	HG23	VAL	V	115
R	H	CD	PRO	A	102	L	H	HG22	VAL	V	115
R	H	N	THR	A	106	L	H	HD23	LEU	V	173
R	H	CA	THR	A	106	L	H	CD2	LEU	V	173
R	H	CA	THR	A	106	L	H	HD22	LEU	V	173
R	H	CA	THR	A	106	L	H	HD23	LEU	V	173
R	H	CB	THR	A	106	L	H	CD2	LEU	V	173
R	H	CB	THR	A	106	L	H	HD21	LEU	V	173
R	H	CB	THR	A	106	L	H	HD23	LEU	V	173
R	H	CG2	THR	A	106	L	H	CG	LEU	V	173
R	H	CG2	THR	A	106	L	H	CD2	LEU	V	173
R	H	CG2	THR	A	106	L	H	HG	LEU	V	173
R	H	CG2	THR	A	106	L	H	HD12	LEU	V	173
R	H	CG2	THR	A	106	L	H	HD21	LEU	V	173
R	H	CG2	THR	A	106	L	H	HD22	LEU	V	173
R	H	CG2	THR	A	106	L	H	HD23	LEU	V	173
R	H	CG2	THR	A	106	L	-	HG2	MET	V	177
R	H	CG2	THR	A	106	L	-	HG3	MET	V	177
R	H	OG1	THR	A	106	L	H	HD23	LEU	V	173
R	-	CD1	LEU	A	109	L	H	SG	CYS	V	170
R	-	CD1	LEU	A	109	L	H	HA	CYS	V	170
R	-	CD1	LEU	A	109	L	H	HD22	LEU	V	173
R	-	CD2	LEU	A	109	L	H	SG	CYS	V	170
R	-	CD1	LEU	A	114	L	-	SD	MET	V	177
R	-	CD1	LEU	A	114	L	-	HG2	MET	V	177
R	-	CE1	PHE	A	115	L	-	O	VAL	V	176
R	-	CE1	PHE	A	115	L	-	HG11	VAL	V	176
R	-	CE1	PHE	A	115	L	-	HA	MET	V	177
R	-	CZ	PHE	A	115	L	-	HG11	VAL	V	176
R	-	CZ	PHE	A	115	L	-	HA	MET	V	177
R	-	CZ	PHE	A	115	L	-	HG2	MET	V	177
R	H	C	GLN	A	344	L	H	HG21	THR	V	56
R	H	O	GLN	A	344	L	H	CG2	THR	V	56
R	H	O	GLN	A	344	L	H	HG21	THR	V	56
R	H	O	GLN	A	344	L	H	HG23	THR	V	56
R	H	CA	LEU	A	345	L	H	CG2	THR	V	56
R	H	CA	LEU	A	345	L	H	HG21	THR	V	56
R	H	CA	LEU	A	345	L	H	HG22	THR	V	56
R	H	CA	LEU	A	345	L	H	HG23	THR	V	56
R	H	C	LEU	A	345	L	H	CG2	THR	V	56
R	H	C	LEU	A	345	L	H	HG21	THR	V	56
R	H	C	LEU	A	345	L	H	HG22	THR	V	56
R	H	C	LEU	A	345	L	H	HG23	THR	V	56
R	H	C	LEU	A	345	L	H	SG	CYS	V	60
R	H	C	LEU	A	345	L	H	HG	CYS	V	60
R	H	O	LEU	A	345	L	H	CB	THR	V	56
R	H	O	LEU	A	345	L	H	O	THR	V	56
R	H	O	LEU	A	345	L	H	CG2	THR	V	56
R	H	O	LEU	A	345	L	H	HG21	THR	V	56
R	H	O	LEU	A	345	L	H	HG22	THR	V	56
R	H	O	LEU	A	345	L	H	HG23	THR	V	56
R	H	O	LEU	A	345	L	H	SG	CYS	V	60
R	H	O	LEU	A	345	L	H	HG	CYS	V	60
R	H	CG	LEU	A	345	L	H	SG	CYS	V	60
R	H	CG	LEU	A	345	L	H	HG	CYS	V	60
R	H	CD1	LEU	A	345	L	H	HG23	THR	V	56
R	H	CD1	LEU	A	345	L	H	SG	CYS	V	60
R	H	CD1	LEU	A	345	L	H	HG	CYS	V	60
R	H	CD2	LEU	A	345	L	H	SG	CYS	V	60
R	-	N	PHE	A	346	L	H	HG21	THR	V	56
R	-	N	PHE	A	346	L	H	HG22	THR	V	56
R	-	CD1	PHE	A	346	L	H	HB3	CYS	V	60
R	-	CE1	PHE	A	346	L	H	HB3	CYS	V	60
R	-	N	CYS	A	347	L	H	HG21	THR	V	56
R	-	CA	CYS	A	347	L	H	HG21	THR	V	56
R	-	CB	CYS	A	347	L	H	HG21	THR	V	56
R	-	O	CYS	A	347	L	H	HG23	THR	V	53
R	-	CB	CYS	A	348	L	H	HB2	LEU	V	57
R	-	CB	CYS	A	348	L	H	HD12	LEU	V	57
R	-	CB	CYS	A	348	L	H	HD23	LEU	V	57
R	-	SG	CYS	A	348	L	H	O	THR	V	53
R	-	SG	CYS	A	348	L	H	HB	THR	V	53
R	-	SG	CYS	A	348	L	H	HB	THR	V	56
R	-	SG	CYS	A	348	L	H	N	LEU	V	57
R	-	SG	CYS	A	348	L	H	CB	LEU	V	57
R	-	SG	CYS	A	348	L	H	H	LEU	V	57
R	-	SG	CYS	A	348	L	H	HA	LEU	V	57
R	-	SG	CYS	A	348	L	H	HB2	LEU	V	57
R	-	SG	CYS	A	348	L	H	HB3	LEU	V	57
R	-	SG	CYS	A	348	L	H	HD12	LEU	V	57
R	-	SG	CYS	A	348	L	H	HD23	LEU	V	57
R	-	C	PHE	A	399	L	H	HB3	CYS	V	317
R	-	C	PHE	A	399	L	-	SG	CYS	V	319
R	-	C	PHE	A	399	L	-	HG	CYS	V	319
R	-	O	PHE	A	399	L	H	CB	CYS	V	317
R	-	O	PHE	A	399	L	H	O	CYS	V	317
R	-	O	PHE	A	399	L	H	HB3	CYS	V	317
R	-	O	PHE	A	399	L	-	CB	CYS	V	319
R	-	O	PHE	A	399	L	-	SG	CYS	V	319
R	-	O	PHE	A	399	L	-	HB2	CYS	V	319
R	-	O	PHE	A	399	L	-	HG	CYS	V	319
R	-	OXT	PHE	A	399	L	-	SG	CYS	V	319
R	-	OXT	PHE	A	399	L	-	HG	CYS	V	319

- 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