IID

P32247_P35462.1 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	TYR	V	31
R	H	PRO	A	102	L	H	SER	V	35
R	H	PRO	A	102	L	H	TRP	V	370
R	H	VAL	A	103	L	H	TRP	V	370
R	H	ALA	A	105	L	H	TYR	V	31
R	H	THR	A	106	L	H	TYR	V	31
R	H	THR	A	106	L	H	TRP	V	370
R	-	LEU	A	109	L	H	TYR	V	32
R	-	LEU	A	114	L	H	VAL	V	340
R	-	LEU	A	114	L	H	ALA	V	367
R	-	LEU	A	114	L	H	LEU	V	371
R	-	PHE	A	115	L	H	VAL	V	340
R	-	PHE	A	115	L	H	TRP	V	370
R	-	PHE	A	115	L	H	LEU	V	371
R	-	PHE	A	115	L	H	VAL	V	374
R	H	GLY	A	116	L	H	VAL	V	340
R	H	ARG	A	117	L	H	VAL	V	340
R	H	ILE	A	118	L	H	ILE	V	333
R	H	ILE	A	118	L	H	GLY	V	336
R	H	ILE	A	118	L	H	ALA	V	337
R	H	ILE	A	118	L	H	ILE	V	382
R	H	VAL	A	122	L	H	LEU	V	378
R	H	VAL	A	122	L	H	VAL	V	381
R	H	VAL	A	122	L	H	ILE	V	382
R	H	VAL	A	122	L	H	PHE	V	386
R	H	PHE	A	125	L	H	THR	V	385
R	H	ILE	A	126	L	H	VAL	V	381
R	H	CYS	A	165	L	-	SER	V	399
R	H	ALA	A	168	L	H	LEU	V	395
R	H	GLY	A	169	L	H	LEU	V	395
R	H	TRP	A	172	L	H	LEU	V	395
R	H	ILE	A	173	L	H	LEU	V	395
R	H	MET	A	176	L	H	ARG	V	391
R	H	ILE	A	44	L	H	SER	V	24
R	H	CYS	A	48	L	H	ARG	V	27
R	H	TYR	A	51	L	H	TYR	V	31
R	H	ILE	A	52	L	H	ARG	V	27
R	H	TYR	A	54	L	H	TYR	V	31
R	H	ALA	A	55	L	H	TYR	V	31
R	H	ALA	A	55	L	H	LEU	V	34
R	H	ILE	A	58	L	H	ALA	V	38
R	H	SER	A	59	L	H	LEU	V	34
R	H	ILE	A	62	L	H	ALA	V	38
R	H	ILE	A	62	L	H	LEU	V	41
R	H	PHE	A	73	L	-	CYS	V	400
R	H	PHE	A	91	L	H	LEU	V	398
R	H	PHE	A	91	L	H	PHE	V	45
R	H	LEU	A	95	L	H	VAL	V	381
R	H	LEU	A	97	L	H	ALA	V	38
R	H	LEU	A	98	L	H	ALA	V	38
R	H	LEU	A	98	L	H	LEU	V	41
R	H	LEU	A	98	L	H	ALA	V	42
R	H	THR	A	99	L	H	VAL	V	381

- 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_P35462.1 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	CG2	ILE	A	44	L	H	OG	SER	V	24
R	H	CG2	ILE	A	44	L	H	HG	SER	V	24
R	H	CA	CYS	A	48	L	H	HD3	ARG	V	27
R	H	CA	CYS	A	48	L	H	HH11	ARG	V	27
R	H	CB	CYS	A	48	L	H	CD	ARG	V	27
R	H	CB	CYS	A	48	L	H	NH1	ARG	V	27
R	H	CB	CYS	A	48	L	H	HD2	ARG	V	27
R	H	CB	CYS	A	48	L	H	HD3	ARG	V	27
R	H	CB	CYS	A	48	L	H	HH11	ARG	V	27
R	H	CB	CYS	A	48	L	H	HH12	ARG	V	27
R	H	SG	CYS	A	48	L	H	CD	ARG	V	27
R	H	SG	CYS	A	48	L	H	NH1	ARG	V	27
R	H	SG	CYS	A	48	L	H	HD2	ARG	V	27
R	H	SG	CYS	A	48	L	H	HD3	ARG	V	27
R	H	SG	CYS	A	48	L	H	HH11	ARG	V	27
R	H	CA	TYR	A	51	L	H	HD2	TYR	V	31
R	H	C	TYR	A	51	L	H	HD2	TYR	V	31
R	H	CB	TYR	A	51	L	H	CD2	TYR	V	31
R	H	CB	TYR	A	51	L	H	HB2	TYR	V	31
R	H	CB	TYR	A	51	L	H	HD2	TYR	V	31
R	H	O	TYR	A	51	L	H	CD2	TYR	V	31
R	H	O	TYR	A	51	L	H	CE2	TYR	V	31
R	H	O	TYR	A	51	L	H	HD2	TYR	V	31
R	H	O	TYR	A	51	L	H	HE2	TYR	V	31
R	H	CD1	TYR	A	51	L	H	CG	TYR	V	31
R	H	CD1	TYR	A	51	L	H	CD1	TYR	V	31
R	H	CD1	TYR	A	51	L	H	CD2	TYR	V	31
R	H	CD1	TYR	A	51	L	H	CE1	TYR	V	31
R	H	CD1	TYR	A	51	L	H	CE2	TYR	V	31
R	H	CD1	TYR	A	51	L	H	CZ	TYR	V	31
R	H	CD1	TYR	A	51	L	H	HE2	TYR	V	31
R	H	CD1	TYR	A	51	L	H	HH	TYR	V	31
R	H	CE1	TYR	A	51	L	H	CE1	TYR	V	31
R	H	CE1	TYR	A	51	L	H	CZ	TYR	V	31
R	H	CE1	TYR	A	51	L	H	HH	TYR	V	31
R	H	CG1	ILE	A	52	L	H	HG2	ARG	V	27
R	H	CG1	ILE	A	52	L	H	HD3	ARG	V	27
R	H	CD1	ILE	A	52	L	H	CD	ARG	V	27
R	H	CD1	ILE	A	52	L	H	NE	ARG	V	27
R	H	CD1	ILE	A	52	L	H	HG2	ARG	V	27
R	H	CD1	ILE	A	52	L	H	HD3	ARG	V	27
R	H	CA	TYR	A	54	L	H	HE2	TYR	V	31
R	H	C	TYR	A	54	L	H	HE2	TYR	V	31
R	H	CB	TYR	A	54	L	H	CE2	TYR	V	31
R	H	CB	TYR	A	54	L	H	HE2	TYR	V	31
R	H	CG	TYR	A	54	L	H	HE2	TYR	V	31
R	H	N	ALA	A	55	L	H	HD2	TYR	V	31
R	H	N	ALA	A	55	L	H	HE2	TYR	V	31
R	H	CA	ALA	A	55	L	H	HD2	TYR	V	31
R	H	CA	ALA	A	55	L	H	HD11	LEU	V	34
R	H	CA	ALA	A	55	L	H	HD13	LEU	V	34
R	H	C	ALA	A	55	L	H	HD13	LEU	V	34
R	H	CB	ALA	A	55	L	H	HA	TYR	V	31
R	H	CB	ALA	A	55	L	H	HD2	TYR	V	31
R	H	CB	ALA	A	55	L	H	CD1	LEU	V	34
R	H	CB	ALA	A	55	L	H	HD11	LEU	V	34
R	H	CB	ALA	A	55	L	H	HD13	LEU	V	34
R	H	O	ALA	A	55	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	58	L	H	CB	ALA	V	38
R	H	CG2	ILE	A	58	L	H	HB1	ALA	V	38
R	H	CG2	ILE	A	58	L	H	HB2	ALA	V	38
R	H	CG2	ILE	A	58	L	H	HB3	ALA	V	38
R	H	CB	SER	A	59	L	H	HD13	LEU	V	34
R	H	CB	SER	A	59	L	H	HD22	LEU	V	34
R	H	OG	SER	A	59	L	H	CG	LEU	V	34
R	H	OG	SER	A	59	L	H	CD1	LEU	V	34
R	H	OG	SER	A	59	L	H	CD2	LEU	V	34
R	H	OG	SER	A	59	L	H	HB3	LEU	V	34
R	H	OG	SER	A	59	L	H	HD12	LEU	V	34
R	H	OG	SER	A	59	L	H	HD13	LEU	V	34
R	H	OG	SER	A	59	L	H	HD21	LEU	V	34
R	H	OG	SER	A	59	L	H	HD22	LEU	V	34
R	H	OG	SER	A	59	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	62	L	H	HB1	ALA	V	38
R	H	CG2	ILE	A	62	L	H	CD1	LEU	V	41
R	H	CG2	ILE	A	62	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	62	L	H	HD12	LEU	V	41
R	H	CG2	ILE	A	62	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	62	L	H	CA	ALA	V	38
R	H	CD1	ILE	A	62	L	H	CB	ALA	V	38
R	H	CD1	ILE	A	62	L	H	HA	ALA	V	38
R	H	CD1	ILE	A	62	L	H	HB1	ALA	V	38
R	H	CD1	ILE	A	62	L	H	HB2	ALA	V	38
R	H	CD1	ILE	A	62	L	H	HB3	ALA	V	38
R	H	CD1	ILE	A	62	L	H	HD11	LEU	V	41
R	H	CD1	PHE	A	73	L	-	OXT	CYS	V	400
R	H	CE1	PHE	A	73	L	-	C	CYS	V	400
R	H	CE1	PHE	A	73	L	-	O	CYS	V	400
R	H	CE1	PHE	A	73	L	-	OXT	CYS	V	400
R	H	CZ	PHE	A	73	L	-	OXT	CYS	V	400
R	H	CB	PHE	A	91	L	H	HD13	LEU	V	398
R	H	CG	PHE	A	91	L	H	HZ	PHE	V	45
R	H	CG	PHE	A	91	L	H	HB3	LEU	V	398
R	H	CG	PHE	A	91	L	H	HD13	LEU	V	398
R	H	CG	PHE	A	91	L	H	HD23	LEU	V	398
R	H	CD1	PHE	A	91	L	H	CE2	PHE	V	45
R	H	CD1	PHE	A	91	L	H	CZ	PHE	V	45
R	H	CD1	PHE	A	91	L	H	HE2	PHE	V	45
R	H	CD1	PHE	A	91	L	H	HZ	PHE	V	45
R	H	CD1	PHE	A	91	L	H	CD2	LEU	V	398
R	H	CD1	PHE	A	91	L	H	HD13	LEU	V	398
R	H	CD1	PHE	A	91	L	H	HD22	LEU	V	398
R	H	CD1	PHE	A	91	L	H	HD23	LEU	V	398
R	H	CD2	PHE	A	91	L	H	HB3	LEU	V	398
R	H	CD2	PHE	A	91	L	H	HD13	LEU	V	398
R	H	CD2	PHE	A	91	L	H	HD23	LEU	V	398
R	H	CE1	PHE	A	91	L	H	CE2	PHE	V	45
R	H	CE1	PHE	A	91	L	H	CZ	PHE	V	45
R	H	CE1	PHE	A	91	L	H	HE2	PHE	V	45
R	H	CE1	PHE	A	91	L	H	HZ	PHE	V	45
R	H	CE1	PHE	A	91	L	H	CD2	LEU	V	398
R	H	CE1	PHE	A	91	L	H	HD13	LEU	V	398
R	H	CE1	PHE	A	91	L	H	HD21	LEU	V	398
R	H	CE1	PHE	A	91	L	H	HD22	LEU	V	398
R	H	CE1	PHE	A	91	L	H	HD23	LEU	V	398
R	H	CE2	PHE	A	91	L	H	O	LEU	V	398
R	H	CE2	PHE	A	91	L	H	CD2	LEU	V	398
R	H	CE2	PHE	A	91	L	H	HB3	LEU	V	398
R	H	CE2	PHE	A	91	L	H	HD21	LEU	V	398
R	H	CE2	PHE	A	91	L	H	HD23	LEU	V	398
R	H	CZ	PHE	A	91	L	H	HE2	PHE	V	45
R	H	CZ	PHE	A	91	L	H	HZ	PHE	V	45
R	H	CZ	PHE	A	91	L	H	CD2	LEU	V	398
R	H	CZ	PHE	A	91	L	H	HB3	LEU	V	398
R	H	CZ	PHE	A	91	L	H	HD21	LEU	V	398
R	H	CZ	PHE	A	91	L	H	HD22	LEU	V	398
R	H	CZ	PHE	A	91	L	H	HD23	LEU	V	398
R	H	CD1	LEU	A	95	L	H	HG22	VAL	V	381
R	H	O	LEU	A	97	L	H	HB1	ALA	V	38
R	H	CA	LEU	A	98	L	H	HB1	ALA	V	38
R	H	CA	LEU	A	98	L	H	HB3	ALA	V	42
R	H	C	LEU	A	98	L	H	HB3	ALA	V	42
R	H	CB	LEU	A	98	L	H	CB	ALA	V	42
R	H	CB	LEU	A	98	L	H	HB1	ALA	V	42
R	H	CB	LEU	A	98	L	H	HB2	ALA	V	42
R	H	CB	LEU	A	98	L	H	HB3	ALA	V	42
R	H	O	LEU	A	98	L	H	HB3	ALA	V	42
R	H	CG	LEU	A	98	L	H	O	ALA	V	38
R	H	CG	LEU	A	98	L	H	CB	ALA	V	42
R	H	CG	LEU	A	98	L	H	H	ALA	V	42
R	H	CG	LEU	A	98	L	H	HA	ALA	V	42
R	H	CG	LEU	A	98	L	H	HB1	ALA	V	42
R	H	CG	LEU	A	98	L	H	HB3	ALA	V	42
R	H	CD1	LEU	A	98	L	H	N	ALA	V	42
R	H	CD1	LEU	A	98	L	H	CA	ALA	V	42
R	H	CD1	LEU	A	98	L	H	CB	ALA	V	42
R	H	CD1	LEU	A	98	L	H	H	ALA	V	42
R	H	CD1	LEU	A	98	L	H	HA	ALA	V	42
R	H	CD1	LEU	A	98	L	H	HB1	ALA	V	42
R	H	CD1	LEU	A	98	L	H	HB3	ALA	V	42
R	H	CD2	LEU	A	98	L	H	CA	ALA	V	38
R	H	CD2	LEU	A	98	L	H	C	ALA	V	38
R	H	CD2	LEU	A	98	L	H	CB	ALA	V	38
R	H	CD2	LEU	A	98	L	H	O	ALA	V	38
R	H	CD2	LEU	A	98	L	H	HA	ALA	V	38
R	H	CD2	LEU	A	98	L	H	HB1	ALA	V	38
R	H	CD2	LEU	A	98	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	98	L	H	N	ALA	V	42
R	H	CD2	LEU	A	98	L	H	CA	ALA	V	42
R	H	CD2	LEU	A	98	L	H	CB	ALA	V	42
R	H	CD2	LEU	A	98	L	H	H	ALA	V	42
R	H	CD2	LEU	A	98	L	H	HA	ALA	V	42
R	H	CD2	LEU	A	98	L	H	HB2	ALA	V	42
R	H	CD2	LEU	A	98	L	H	HB3	ALA	V	42
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	381
R	H	C	PRO	A	102	L	H	HH2	TRP	V	370
R	H	CB	PRO	A	102	L	H	HB2	SER	V	35
R	H	CB	PRO	A	102	L	H	CZ2	TRP	V	370
R	H	CB	PRO	A	102	L	H	HH2	TRP	V	370
R	H	CB	PRO	A	102	L	H	HZ2	TRP	V	370
R	H	O	PRO	A	102	L	H	OH	TYR	V	31
R	H	O	PRO	A	102	L	H	HH	TYR	V	31
R	H	O	PRO	A	102	L	H	HH2	TRP	V	370
R	H	N	VAL	A	103	L	H	HH2	TRP	V	370
R	H	CA	VAL	A	103	L	H	HH2	TRP	V	370
R	H	CG2	VAL	A	103	L	H	HH2	TRP	V	370
R	H	N	ALA	A	105	L	H	HH	TYR	V	31
R	H	CA	ALA	A	105	L	H	OH	TYR	V	31
R	H	CA	ALA	A	105	L	H	HH	TYR	V	31
R	H	C	ALA	A	105	L	H	OH	TYR	V	31
R	H	C	ALA	A	105	L	H	HH	TYR	V	31
R	H	CB	ALA	A	105	L	H	CE2	TYR	V	31
R	H	CB	ALA	A	105	L	H	OH	TYR	V	31
R	H	CB	ALA	A	105	L	H	CZ	TYR	V	31
R	H	CB	ALA	A	105	L	H	HE2	TYR	V	31
R	H	CB	ALA	A	105	L	H	HH	TYR	V	31
R	H	O	ALA	A	105	L	H	HH	TYR	V	31
R	H	N	THR	A	106	L	H	HH	TYR	V	31
R	H	CG2	THR	A	106	L	H	HZ3	TRP	V	370
R	-	CD1	LEU	A	109	L	H	OH	TYR	V	32
R	-	CD1	LEU	A	109	L	H	HH	TYR	V	32
R	-	C	LEU	A	114	L	H	HD12	LEU	V	371
R	-	C	LEU	A	114	L	H	HD13	LEU	V	371
R	-	C	LEU	A	114	L	H	HD22	LEU	V	371
R	-	C	LEU	A	114	L	H	HD23	LEU	V	371
R	-	CB	LEU	A	114	L	H	HD12	LEU	V	371
R	-	CB	LEU	A	114	L	H	HD23	LEU	V	371
R	-	O	LEU	A	114	L	H	HG11	VAL	V	340
R	-	O	LEU	A	114	L	H	HG12	VAL	V	340
R	-	O	LEU	A	114	L	H	CD1	LEU	V	371
R	-	O	LEU	A	114	L	H	CD2	LEU	V	371
R	-	O	LEU	A	114	L	H	HD12	LEU	V	371
R	-	O	LEU	A	114	L	H	HD13	LEU	V	371
R	-	O	LEU	A	114	L	H	HD21	LEU	V	371
R	-	O	LEU	A	114	L	H	HD22	LEU	V	371
R	-	O	LEU	A	114	L	H	HD23	LEU	V	371
R	-	CD1	LEU	A	114	L	H	HB1	ALA	V	367
R	-	N	PHE	A	115	L	H	HD13	LEU	V	371
R	-	CA	PHE	A	115	L	H	HG11	VAL	V	340
R	-	CA	PHE	A	115	L	H	HG13	VAL	V	340
R	-	CA	PHE	A	115	L	H	HD13	LEU	V	371
R	-	C	PHE	A	115	L	H	CG1	VAL	V	340
R	-	C	PHE	A	115	L	H	HG11	VAL	V	340
R	-	C	PHE	A	115	L	H	HG12	VAL	V	340
R	-	C	PHE	A	115	L	H	HG13	VAL	V	340
R	-	CB	PHE	A	115	L	H	HD13	LEU	V	371
R	-	O	PHE	A	115	L	H	CG1	VAL	V	340
R	-	O	PHE	A	115	L	H	HG11	VAL	V	340
R	-	O	PHE	A	115	L	H	HG12	VAL	V	340
R	-	O	PHE	A	115	L	H	HG13	VAL	V	340
R	-	CG	PHE	A	115	L	H	CD1	LEU	V	371
R	-	CG	PHE	A	115	L	H	HD12	LEU	V	371
R	-	CG	PHE	A	115	L	H	HD13	LEU	V	371
R	-	CD1	PHE	A	115	L	H	HZ3	TRP	V	370
R	-	CD1	PHE	A	115	L	H	CD1	LEU	V	371
R	-	CD1	PHE	A	115	L	H	HD11	LEU	V	371
R	-	CD1	PHE	A	115	L	H	HD12	LEU	V	371
R	-	CD1	PHE	A	115	L	H	HD13	LEU	V	371
R	-	CD1	PHE	A	115	L	H	HG12	VAL	V	374
R	-	CE1	PHE	A	115	L	H	CH2	TRP	V	370
R	-	CE1	PHE	A	115	L	H	CZ3	TRP	V	370
R	-	CE1	PHE	A	115	L	H	HH2	TRP	V	370
R	-	CE1	PHE	A	115	L	H	HZ3	TRP	V	370
R	-	CE1	PHE	A	115	L	H	CD1	LEU	V	371
R	-	CE1	PHE	A	115	L	H	HD11	LEU	V	371
R	-	CE1	PHE	A	115	L	H	HD12	LEU	V	371
R	-	CE1	PHE	A	115	L	H	HD13	LEU	V	371
R	-	CE1	PHE	A	115	L	H	HG12	VAL	V	374
R	-	CE1	PHE	A	115	L	H	HG22	VAL	V	374
R	-	CE2	PHE	A	115	L	H	HZ3	TRP	V	370
R	-	CZ	PHE	A	115	L	H	CH2	TRP	V	370
R	-	CZ	PHE	A	115	L	H	CZ3	TRP	V	370
R	-	CZ	PHE	A	115	L	H	HH2	TRP	V	370
R	-	CZ	PHE	A	115	L	H	HZ3	TRP	V	370
R	-	CZ	PHE	A	115	L	H	HD12	LEU	V	371
R	H	N	GLY	A	116	L	H	CG1	VAL	V	340
R	H	N	GLY	A	116	L	H	HG11	VAL	V	340
R	H	N	GLY	A	116	L	H	HG12	VAL	V	340
R	H	N	GLY	A	116	L	H	HG13	VAL	V	340
R	H	CA	GLY	A	116	L	H	CG1	VAL	V	340
R	H	CA	GLY	A	116	L	H	CG2	VAL	V	340
R	H	CA	GLY	A	116	L	H	HG11	VAL	V	340
R	H	CA	GLY	A	116	L	H	HG12	VAL	V	340
R	H	CA	GLY	A	116	L	H	HG13	VAL	V	340
R	H	CA	GLY	A	116	L	H	HG22	VAL	V	340
R	H	CA	GLY	A	116	L	H	HG23	VAL	V	340
R	H	C	GLY	A	116	L	H	HG13	VAL	V	340
R	H	C	GLY	A	116	L	H	HG22	VAL	V	340
R	H	O	GLY	A	116	L	H	HG13	VAL	V	340
R	H	N	ARG	A	117	L	H	HG13	VAL	V	340
R	H	N	ARG	A	117	L	H	HG22	VAL	V	340
R	H	CB	ILE	A	118	L	H	HG22	ILE	V	333
R	H	CB	ILE	A	118	L	H	HA	ALA	V	337
R	H	CB	ILE	A	118	L	H	HB2	ALA	V	337
R	H	CG1	ILE	A	118	L	H	O	ILE	V	333
R	H	CG1	ILE	A	118	L	H	HA	ILE	V	333
R	H	CG1	ILE	A	118	L	H	HG22	ILE	V	333
R	H	CG1	ILE	A	118	L	H	HA3	GLY	V	336
R	H	CG1	ILE	A	118	L	H	N	ALA	V	337
R	H	CG1	ILE	A	118	L	H	H	ALA	V	337
R	H	CG1	ILE	A	118	L	H	HA	ALA	V	337
R	H	CG1	ILE	A	118	L	H	HB2	ALA	V	337
R	H	CG2	ILE	A	118	L	H	O	ILE	V	333
R	H	CG2	ILE	A	118	L	H	CG2	ILE	V	333
R	H	CG2	ILE	A	118	L	H	HG21	ILE	V	333
R	H	CG2	ILE	A	118	L	H	HG22	ILE	V	333
R	H	CG2	ILE	A	118	L	H	CB	ALA	V	337
R	H	CG2	ILE	A	118	L	H	HA	ALA	V	337
R	H	CG2	ILE	A	118	L	H	HB2	ALA	V	337
R	H	CG2	ILE	A	118	L	H	HD11	ILE	V	382
R	H	CD1	ILE	A	118	L	H	CA	ILE	V	333
R	H	CD1	ILE	A	118	L	H	C	ILE	V	333
R	H	CD1	ILE	A	118	L	H	O	ILE	V	333
R	H	CD1	ILE	A	118	L	H	HA	ILE	V	333
R	H	CD1	ILE	A	118	L	H	HG22	ILE	V	333
R	H	CD1	ILE	A	118	L	H	N	GLY	V	336
R	H	CD1	ILE	A	118	L	H	CA	GLY	V	336
R	H	CD1	ILE	A	118	L	H	C	GLY	V	336
R	H	CD1	ILE	A	118	L	H	O	GLY	V	336
R	H	CD1	ILE	A	118	L	H	H	GLY	V	336
R	H	CD1	ILE	A	118	L	H	HA2	GLY	V	336
R	H	CD1	ILE	A	118	L	H	HA3	GLY	V	336
R	H	CD1	ILE	A	118	L	H	N	ALA	V	337
R	H	CD1	ILE	A	118	L	H	CA	ALA	V	337
R	H	CD1	ILE	A	118	L	H	CB	ALA	V	337
R	H	CD1	ILE	A	118	L	H	H	ALA	V	337
R	H	CD1	ILE	A	118	L	H	HA	ALA	V	337
R	H	CD1	ILE	A	118	L	H	HB2	ALA	V	337
R	H	CB	VAL	A	122	L	H	HG11	VAL	V	381
R	H	CB	VAL	A	122	L	H	HG12	VAL	V	381
R	H	O	VAL	A	122	L	H	HG12	VAL	V	381
R	H	CG1	VAL	A	122	L	H	HD22	LEU	V	378
R	H	CG1	VAL	A	122	L	H	CB	VAL	V	381
R	H	CG1	VAL	A	122	L	H	CG1	VAL	V	381
R	H	CG1	VAL	A	122	L	H	HB	VAL	V	381
R	H	CG1	VAL	A	122	L	H	HG11	VAL	V	381
R	H	CG1	VAL	A	122	L	H	HG12	VAL	V	381
R	H	CG1	VAL	A	122	L	H	HG13	VAL	V	381
R	H	CG2	VAL	A	122	L	H	HG12	ILE	V	382
R	H	CG2	VAL	A	122	L	H	HG13	ILE	V	382
R	H	CG2	VAL	A	122	L	H	HE2	PHE	V	386
R	H	CG	PHE	A	125	L	H	HG23	THR	V	385
R	H	CD1	PHE	A	125	L	H	CG2	THR	V	385
R	H	CD1	PHE	A	125	L	H	OG1	THR	V	385
R	H	CD1	PHE	A	125	L	H	HG1	THR	V	385
R	H	CD1	PHE	A	125	L	H	HG21	THR	V	385
R	H	CD1	PHE	A	125	L	H	HG23	THR	V	385
R	H	CD2	PHE	A	125	L	H	HG23	THR	V	385
R	H	CE1	PHE	A	125	L	H	CB	THR	V	385
R	H	CE1	PHE	A	125	L	H	CG2	THR	V	385
R	H	CE1	PHE	A	125	L	H	OG1	THR	V	385
R	H	CE1	PHE	A	125	L	H	HA	THR	V	385
R	H	CE1	PHE	A	125	L	H	HG1	THR	V	385
R	H	CE1	PHE	A	125	L	H	HG21	THR	V	385
R	H	CE1	PHE	A	125	L	H	HG23	THR	V	385
R	H	CE2	PHE	A	125	L	H	HG23	THR	V	385
R	H	CZ	PHE	A	125	L	H	CG2	THR	V	385
R	H	CZ	PHE	A	125	L	H	HA	THR	V	385
R	H	CZ	PHE	A	125	L	H	HG23	THR	V	385
R	H	CG1	ILE	A	126	L	H	CG1	VAL	V	381
R	H	CG1	ILE	A	126	L	H	HG11	VAL	V	381
R	H	CG1	ILE	A	126	L	H	HG12	VAL	V	381
R	H	CG1	ILE	A	126	L	H	HG13	VAL	V	381
R	H	CD1	ILE	A	126	L	H	CB	VAL	V	381
R	H	CD1	ILE	A	126	L	H	CG1	VAL	V	381
R	H	CD1	ILE	A	126	L	H	CG2	VAL	V	381
R	H	CD1	ILE	A	126	L	H	HB	VAL	V	381
R	H	CD1	ILE	A	126	L	H	HG11	VAL	V	381
R	H	CD1	ILE	A	126	L	H	HG12	VAL	V	381
R	H	CD1	ILE	A	126	L	H	HG13	VAL	V	381
R	H	CD1	ILE	A	126	L	H	HG22	VAL	V	381
R	H	CD1	ILE	A	126	L	H	HG23	VAL	V	381
R	H	CA	CYS	A	165	L	-	CB	SER	V	399
R	H	CA	CYS	A	165	L	-	HB2	SER	V	399
R	H	CA	CYS	A	165	L	-	HB3	SER	V	399
R	H	C	CYS	A	165	L	-	HB2	SER	V	399
R	H	C	CYS	A	165	L	-	HB3	SER	V	399
R	H	CB	CYS	A	165	L	-	CB	SER	V	399
R	H	CB	CYS	A	165	L	-	O	SER	V	399
R	H	CB	CYS	A	165	L	-	OG	SER	V	399
R	H	CB	CYS	A	165	L	-	HB2	SER	V	399
R	H	CB	CYS	A	165	L	-	HB3	SER	V	399
R	H	O	CYS	A	165	L	-	CB	SER	V	399
R	H	O	CYS	A	165	L	-	HB2	SER	V	399
R	H	O	CYS	A	165	L	-	HB3	SER	V	399
R	H	SG	CYS	A	165	L	-	C	SER	V	399
R	H	SG	CYS	A	165	L	-	CB	SER	V	399
R	H	SG	CYS	A	165	L	-	O	SER	V	399
R	H	SG	CYS	A	165	L	-	HB3	SER	V	399
R	H	O	ALA	A	168	L	H	HD23	LEU	V	395
R	H	N	GLY	A	169	L	H	HD23	LEU	V	395
R	H	CA	GLY	A	169	L	H	CD1	LEU	V	395
R	H	CA	GLY	A	169	L	H	HB3	LEU	V	395
R	H	CA	GLY	A	169	L	H	HD12	LEU	V	395
R	H	CA	GLY	A	169	L	H	HD23	LEU	V	395
R	H	C	GLY	A	169	L	H	HD12	LEU	V	395
R	H	C	GLY	A	169	L	H	HD23	LEU	V	395
R	H	O	GLY	A	169	L	H	CD1	LEU	V	395
R	H	O	GLY	A	169	L	H	HD12	LEU	V	395
R	H	O	GLY	A	169	L	H	HD13	LEU	V	395
R	H	O	GLY	A	169	L	H	HD23	LEU	V	395
R	H	CA	TRP	A	172	L	H	HD22	LEU	V	395
R	H	C	TRP	A	172	L	H	HD13	LEU	V	395
R	H	CB	TRP	A	172	L	H	CG	LEU	V	395
R	H	CB	TRP	A	172	L	H	CD1	LEU	V	395
R	H	CB	TRP	A	172	L	H	CD2	LEU	V	395
R	H	CB	TRP	A	172	L	H	HD12	LEU	V	395
R	H	CB	TRP	A	172	L	H	HD13	LEU	V	395
R	H	CB	TRP	A	172	L	H	HD21	LEU	V	395
R	H	CB	TRP	A	172	L	H	HD22	LEU	V	395
R	H	CB	TRP	A	172	L	H	HD23	LEU	V	395
R	H	CG	TRP	A	172	L	H	CD2	LEU	V	395
R	H	CG	TRP	A	172	L	H	HD21	LEU	V	395
R	H	CG	TRP	A	172	L	H	HD22	LEU	V	395
R	H	CG	TRP	A	172	L	H	HD23	LEU	V	395
R	H	CD1	TRP	A	172	L	H	CD2	LEU	V	395
R	H	CD1	TRP	A	172	L	H	HD21	LEU	V	395
R	H	CD1	TRP	A	172	L	H	HD22	LEU	V	395
R	H	CD1	TRP	A	172	L	H	HD23	LEU	V	395
R	H	CD2	TRP	A	172	L	H	CD2	LEU	V	395
R	H	CD2	TRP	A	172	L	H	HD21	LEU	V	395
R	H	CD2	TRP	A	172	L	H	HD22	LEU	V	395
R	H	CD2	TRP	A	172	L	H	HD23	LEU	V	395
R	H	CE2	TRP	A	172	L	H	HD21	LEU	V	395
R	H	CE2	TRP	A	172	L	H	HD22	LEU	V	395
R	H	CE3	TRP	A	172	L	H	HD22	LEU	V	395
R	H	NE1	TRP	A	172	L	H	HD21	LEU	V	395
R	H	NE1	TRP	A	172	L	H	HD22	LEU	V	395
R	H	NE1	TRP	A	172	L	H	HD23	LEU	V	395
R	H	N	ILE	A	173	L	H	HD13	LEU	V	395
R	H	CG1	ILE	A	173	L	H	CD1	LEU	V	395
R	H	CG1	ILE	A	173	L	H	HD11	LEU	V	395
R	H	CG1	ILE	A	173	L	H	HD12	LEU	V	395
R	H	CG1	ILE	A	173	L	H	HD13	LEU	V	395
R	H	CD1	ILE	A	173	L	H	HD11	LEU	V	395
R	H	CD1	ILE	A	173	L	H	HD12	LEU	V	395
R	H	CB	MET	A	176	L	H	NH1	ARG	V	391
R	H	CB	MET	A	176	L	H	HD2	ARG	V	391
R	H	CB	MET	A	176	L	H	HH11	ARG	V	391
R	H	CB	MET	A	176	L	H	HH12	ARG	V	391
R	H	CG	MET	A	176	L	H	HD2	ARG	V	391
R	H	CG	MET	A	176	L	H	HH11	ARG	V	391

- 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