IID

O60931_P43004.11 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	ILE	A	130	L	H	ILE	V	125
R	H	VAL	A	133	L	H	GLN	V	128
R	H	ILE	A	137	L	H	GLN	V	128
R	H	ILE	A	137	L	H	SER	V	203
R	H	LEU	A	140	L	H	LEU	V	181
R	H	LEU	A	140	L	H	TRP	V	182
R	H	LEU	A	140	L	H	SER	V	203
R	H	LEU	A	140	L	H	PHE	V	207
R	H	ALA	A	141	L	H	LEU	V	181
R	H	ALA	A	141	L	H	TRP	V	182
R	H	ALA	A	141	L	H	LYS	V	187
R	H	ILE	A	142	L	H	LYS	V	187
R	-	HIS	A	143	L	H	TRP	V	182
R	H	LEU	A	306	L	S	ARG	V	47
R	H	GLU	A	307	L	-	CYS	V	20
R	H	ALA	A	310	L	S	ARG	V	47
R	H	ARG	A	311	L	H	LEU	V	16
R	H	ARG	A	311	L	H	VAL	V	17
R	H	VAL	A	318	L	-	PRO	V	30
R	H	ILE	A	321	L	S	SER	V	43
R	H	ILE	A	322	L	-	PRO	V	29
R	H	ILE	A	322	L	-	PRO	V	30
R	H	ILE	A	322	L	S	VAL	V	31
R	H	ILE	A	325	L	S	ASN	V	41
R	H	ILE	A	325	L	S	SER	V	43
R	H	ILE	A	326	L	S	LYS	V	33
R	H	GLY	A	329	L	S	SER	V	39
R	H	GLY	A	329	L	S	THR	V	40
R	H	ILE	A	330	L	H	SER	V	121
R	H	ILE	A	330	L	S	LYS	V	33
R	H	ILE	A	330	L	S	LEU	V	34
R	H	ILE	A	330	L	S	GLU	V	35
R	H	PHE	A	331	L	H	SER	V	121
R	H	PHE	A	331	L	H	ILE	V	125
R	H	LEU	A	334	L	H	SER	V	121
R	H	LEU	A	334	L	H	ALA	V	122
R	H	LEU	A	334	L	S	GLU	V	35
R	H	PHE	A	345	L	-	SER	V	38
R	H	PHE	A	345	L	S	SER	V	39
R	-	VAL	A	419	L	H	LEU	V	210
R	-	LEU	A	420	L	H	PHE	V	207
R	H	GLY	A	422	L	H	PHE	V	135
R	H	GLY	A	422	L	H	PHE	V	207
R	H	ILE	A	425	L	H	PHE	V	207
R	H	ILE	A	55	L	-	PRO	V	79
R	H	ILE	A	55	L	-	VAL	V	82
R	H	ALA	A	58	L	-	GLY	V	81
R	H	ALA	A	58	L	-	VAL	V	82
R	H	ALA	A	58	L	-	THR	V	83
R	H	VAL	A	59	L	-	PRO	V	79
R	H	VAL	A	59	L	-	PRO	V	80
R	H	VAL	A	59	L	-	GLY	V	81
R	H	VAL	A	59	L	-	VAL	V	82
R	H	GLY	A	62	L	-	PRO	V	49
R	H	GLY	A	62	L	-	GLY	V	81
R	H	GLY	A	62	L	-	THR	V	83
R	H	LEU	A	63	L	-	ASN	V	51
R	H	LEU	A	63	L	-	GLY	V	81
R	H	LEU	A	66	L	-	PRO	V	48
R	H	LEU	A	66	L	-	PRO	V	49
R	H	LEU	A	66	L	-	ASN	V	51

- 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

O60931_P43004.11 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	O	ILE	A	55	L	-	HG23	VAL	V	82
R	H	CG2	ILE	A	55	L	-	HG3	PRO	V	79
R	H	C	ALA	A	58	L	-	HA	VAL	V	82
R	H	C	ALA	A	58	L	-	HG13	VAL	V	82
R	H	C	ALA	A	58	L	-	HG23	VAL	V	82
R	H	CB	ALA	A	58	L	-	HG13	VAL	V	82
R	H	CB	ALA	A	58	L	-	HG23	VAL	V	82
R	H	O	ALA	A	58	L	-	O	GLY	V	81
R	H	O	ALA	A	58	L	-	HA	VAL	V	82
R	H	O	ALA	A	58	L	-	HG23	VAL	V	82
R	H	O	ALA	A	58	L	-	H	THR	V	83
R	H	N	VAL	A	59	L	-	CG2	VAL	V	82
R	H	N	VAL	A	59	L	-	HA	VAL	V	82
R	H	N	VAL	A	59	L	-	HG21	VAL	V	82
R	H	N	VAL	A	59	L	-	HG23	VAL	V	82
R	H	CA	VAL	A	59	L	-	C	GLY	V	81
R	H	CA	VAL	A	59	L	-	O	GLY	V	81
R	H	CA	VAL	A	59	L	-	HA3	GLY	V	81
R	H	CA	VAL	A	59	L	-	N	VAL	V	82
R	H	CA	VAL	A	59	L	-	CA	VAL	V	82
R	H	CA	VAL	A	59	L	-	CG2	VAL	V	82
R	H	CA	VAL	A	59	L	-	HA	VAL	V	82
R	H	CA	VAL	A	59	L	-	HG21	VAL	V	82
R	H	CA	VAL	A	59	L	-	HG23	VAL	V	82
R	H	C	VAL	A	59	L	-	C	GLY	V	81
R	H	C	VAL	A	59	L	-	O	GLY	V	81
R	H	C	VAL	A	59	L	-	HA3	GLY	V	81
R	H	CB	VAL	A	59	L	-	O	PRO	V	80
R	H	CB	VAL	A	59	L	-	CG2	VAL	V	82
R	H	CB	VAL	A	59	L	-	HG21	VAL	V	82
R	H	CB	VAL	A	59	L	-	HG22	VAL	V	82
R	H	CB	VAL	A	59	L	-	HG23	VAL	V	82
R	H	O	VAL	A	59	L	-	CA	GLY	V	81
R	H	O	VAL	A	59	L	-	C	GLY	V	81
R	H	O	VAL	A	59	L	-	O	GLY	V	81
R	H	O	VAL	A	59	L	-	HA3	GLY	V	81
R	H	CG1	VAL	A	59	L	-	C	PRO	V	80
R	H	CG1	VAL	A	59	L	-	O	PRO	V	80
R	H	CG1	VAL	A	59	L	-	HA3	GLY	V	81
R	H	CG1	VAL	A	59	L	-	CG2	VAL	V	82
R	H	CG1	VAL	A	59	L	-	HG21	VAL	V	82
R	H	CG1	VAL	A	59	L	-	HG23	VAL	V	82
R	H	CG2	VAL	A	59	L	-	HB2	PRO	V	79
R	H	CG2	VAL	A	59	L	-	O	PRO	V	80
R	H	CG2	VAL	A	59	L	-	N	VAL	V	82
R	H	CG2	VAL	A	59	L	-	CA	VAL	V	82
R	H	CG2	VAL	A	59	L	-	CB	VAL	V	82
R	H	CG2	VAL	A	59	L	-	CG2	VAL	V	82
R	H	CG2	VAL	A	59	L	-	H	VAL	V	82
R	H	CG2	VAL	A	59	L	-	HA	VAL	V	82
R	H	CG2	VAL	A	59	L	-	HB	VAL	V	82
R	H	CG2	VAL	A	59	L	-	HG21	VAL	V	82
R	H	CG2	VAL	A	59	L	-	HG22	VAL	V	82
R	H	CG2	VAL	A	59	L	-	HG23	VAL	V	82
R	H	N	GLY	A	62	L	-	O	GLY	V	81
R	H	CA	GLY	A	62	L	-	HB3	PRO	V	49
R	H	CA	GLY	A	62	L	-	HG3	PRO	V	49
R	H	CA	GLY	A	62	L	-	O	GLY	V	81
R	H	CA	GLY	A	62	L	-	HG23	THR	V	83
R	H	C	GLY	A	62	L	-	CG	PRO	V	49
R	H	C	GLY	A	62	L	-	HG3	PRO	V	49
R	H	C	GLY	A	62	L	-	O	GLY	V	81
R	H	C	GLY	A	62	L	-	HA2	GLY	V	81
R	H	O	GLY	A	62	L	-	CB	PRO	V	49
R	H	O	GLY	A	62	L	-	CG	PRO	V	49
R	H	O	GLY	A	62	L	-	HB2	PRO	V	49
R	H	O	GLY	A	62	L	-	HB3	PRO	V	49
R	H	O	GLY	A	62	L	-	HG2	PRO	V	49
R	H	O	GLY	A	62	L	-	HG3	PRO	V	49
R	H	N	LEU	A	63	L	-	CA	GLY	V	81
R	H	N	LEU	A	63	L	-	O	GLY	V	81
R	H	N	LEU	A	63	L	-	HA2	GLY	V	81
R	H	N	LEU	A	63	L	-	HA3	GLY	V	81
R	H	CA	LEU	A	63	L	-	HA2	GLY	V	81
R	H	CA	LEU	A	63	L	-	HA3	GLY	V	81
R	H	CB	LEU	A	63	L	-	HA3	GLY	V	81
R	H	CG	LEU	A	63	L	-	N	GLY	V	81
R	H	CG	LEU	A	63	L	-	CA	GLY	V	81
R	H	CG	LEU	A	63	L	-	HA2	GLY	V	81
R	H	CG	LEU	A	63	L	-	HA3	GLY	V	81
R	H	CD1	LEU	A	63	L	-	HA3	GLY	V	81
R	H	CD2	LEU	A	63	L	-	HA	ASN	V	51
R	H	CD2	LEU	A	63	L	-	N	GLY	V	81
R	H	CD2	LEU	A	63	L	-	CA	GLY	V	81
R	H	CD2	LEU	A	63	L	-	H	GLY	V	81
R	H	CD2	LEU	A	63	L	-	HA2	GLY	V	81
R	H	CD2	LEU	A	63	L	-	HA3	GLY	V	81
R	H	CB	LEU	A	66	L	-	HG2	PRO	V	49
R	H	CG	LEU	A	66	L	-	CG	PRO	V	49
R	H	CG	LEU	A	66	L	-	HG2	PRO	V	49
R	H	CG	LEU	A	66	L	-	HG3	PRO	V	49
R	H	CG	LEU	A	66	L	-	HD3	PRO	V	49
R	H	CD1	LEU	A	66	L	-	O	PRO	V	49
R	H	CD1	LEU	A	66	L	-	CG	PRO	V	49
R	H	CD1	LEU	A	66	L	-	HB2	PRO	V	49
R	H	CD1	LEU	A	66	L	-	HG2	PRO	V	49
R	H	CD1	LEU	A	66	L	-	OD1	ASN	V	51
R	H	CD2	LEU	A	66	L	-	HB3	PRO	V	48
R	H	CD2	LEU	A	66	L	-	CG	PRO	V	49
R	H	CD2	LEU	A	66	L	-	CD	PRO	V	49
R	H	CD2	LEU	A	66	L	-	HG2	PRO	V	49
R	H	CD2	LEU	A	66	L	-	HG3	PRO	V	49
R	H	CD2	LEU	A	66	L	-	HD3	PRO	V	49
R	H	CG1	ILE	A	130	L	H	HD13	ILE	V	125
R	H	CD1	ILE	A	130	L	H	HD13	ILE	V	125
R	H	CG1	VAL	A	133	L	H	HG3	GLN	V	128
R	H	CA	ILE	A	137	L	H	HG	SER	V	203
R	H	C	ILE	A	137	L	H	HG	SER	V	203
R	H	O	ILE	A	137	L	H	HG	SER	V	203
R	H	CG1	ILE	A	137	L	H	OE1	GLN	V	128
R	H	CG1	ILE	A	137	L	H	HG3	GLN	V	128
R	H	CG2	ILE	A	137	L	H	HG	SER	V	203
R	H	CD1	ILE	A	137	L	H	CG	GLN	V	128
R	H	CD1	ILE	A	137	L	H	CD	GLN	V	128
R	H	CD1	ILE	A	137	L	H	OE1	GLN	V	128
R	H	CD1	ILE	A	137	L	H	HG3	GLN	V	128
R	H	CA	LEU	A	140	L	H	NE1	TRP	V	182
R	H	CA	LEU	A	140	L	H	HE1	TRP	V	182
R	H	C	LEU	A	140	L	H	CD1	TRP	V	182
R	H	C	LEU	A	140	L	H	CE2	TRP	V	182
R	H	C	LEU	A	140	L	H	NE1	TRP	V	182
R	H	C	LEU	A	140	L	H	HD1	TRP	V	182
R	H	C	LEU	A	140	L	H	HE1	TRP	V	182
R	H	CB	LEU	A	140	L	H	NE1	TRP	V	182
R	H	CB	LEU	A	140	L	H	HZ2	TRP	V	182
R	H	CB	LEU	A	140	L	H	HE1	TRP	V	182
R	H	CB	LEU	A	140	L	H	OG	SER	V	203
R	H	CB	LEU	A	140	L	H	HB3	SER	V	203
R	H	CB	LEU	A	140	L	H	HG	SER	V	203
R	H	CB	LEU	A	140	L	H	HE2	PHE	V	207
R	H	O	LEU	A	140	L	H	HG	LEU	V	181
R	H	O	LEU	A	140	L	H	CG	TRP	V	182
R	H	O	LEU	A	140	L	H	CD1	TRP	V	182
R	H	O	LEU	A	140	L	H	CD2	TRP	V	182
R	H	O	LEU	A	140	L	H	CE2	TRP	V	182
R	H	O	LEU	A	140	L	H	NE1	TRP	V	182
R	H	O	LEU	A	140	L	H	CZ2	TRP	V	182
R	H	O	LEU	A	140	L	H	HD1	TRP	V	182
R	H	O	LEU	A	140	L	H	HZ2	TRP	V	182
R	H	O	LEU	A	140	L	H	HE1	TRP	V	182
R	H	CG	LEU	A	140	L	H	HZ2	TRP	V	182
R	H	CG	LEU	A	140	L	H	HE2	PHE	V	207
R	H	CG	LEU	A	140	L	H	HZ	PHE	V	207
R	H	CD1	LEU	A	140	L	H	HB3	SER	V	203
R	H	CD1	LEU	A	140	L	H	HG	SER	V	203
R	H	CD1	LEU	A	140	L	H	CE2	PHE	V	207
R	H	CD1	LEU	A	140	L	H	CZ	PHE	V	207
R	H	CD1	LEU	A	140	L	H	HE2	PHE	V	207
R	H	CD1	LEU	A	140	L	H	HZ	PHE	V	207
R	H	CD2	LEU	A	140	L	H	HZ2	TRP	V	182
R	H	CD2	LEU	A	140	L	H	CZ	PHE	V	207
R	H	CD2	LEU	A	140	L	H	HE2	PHE	V	207
R	H	CD2	LEU	A	140	L	H	HZ	PHE	V	207
R	H	N	ALA	A	141	L	H	CD1	TRP	V	182
R	H	N	ALA	A	141	L	H	NE1	TRP	V	182
R	H	N	ALA	A	141	L	H	HD1	TRP	V	182
R	H	N	ALA	A	141	L	H	HE1	TRP	V	182
R	H	CA	ALA	A	141	L	H	O	LEU	V	181
R	H	CA	ALA	A	141	L	H	HG	LEU	V	181
R	H	CA	ALA	A	141	L	H	HD13	LEU	V	181
R	H	CA	ALA	A	141	L	H	CD1	TRP	V	182
R	H	CA	ALA	A	141	L	H	NE1	TRP	V	182
R	H	CA	ALA	A	141	L	H	HD1	TRP	V	182
R	H	CA	ALA	A	141	L	H	HE1	TRP	V	182
R	H	CA	ALA	A	141	L	H	HZ1	LYS	V	187
R	H	C	ALA	A	141	L	H	O	LEU	V	181
R	H	C	ALA	A	141	L	H	CD1	TRP	V	182
R	H	C	ALA	A	141	L	H	HA	TRP	V	182
R	H	C	ALA	A	141	L	H	HD1	TRP	V	182
R	H	C	ALA	A	141	L	H	NZ	LYS	V	187
R	H	C	ALA	A	141	L	H	HZ1	LYS	V	187
R	H	C	ALA	A	141	L	H	HZ2	LYS	V	187
R	H	C	ALA	A	141	L	H	HZ3	LYS	V	187
R	H	CB	ALA	A	141	L	H	HD13	LEU	V	181
R	H	O	ALA	A	141	L	H	C	LEU	V	181
R	H	O	ALA	A	141	L	H	O	LEU	V	181
R	H	O	ALA	A	141	L	H	HG	LEU	V	181
R	H	O	ALA	A	141	L	H	CA	TRP	V	182
R	H	O	ALA	A	141	L	H	CD1	TRP	V	182
R	H	O	ALA	A	141	L	H	HA	TRP	V	182
R	H	O	ALA	A	141	L	H	HD1	TRP	V	182
R	H	O	ALA	A	141	L	H	CE	LYS	V	187
R	H	O	ALA	A	141	L	H	NZ	LYS	V	187
R	H	O	ALA	A	141	L	H	HE2	LYS	V	187
R	H	O	ALA	A	141	L	H	HE3	LYS	V	187
R	H	O	ALA	A	141	L	H	HZ1	LYS	V	187
R	H	O	ALA	A	141	L	H	HZ2	LYS	V	187
R	H	O	ALA	A	141	L	H	HZ3	LYS	V	187
R	H	N	ILE	A	142	L	H	HZ1	LYS	V	187
R	H	CA	ILE	A	142	L	H	HZ1	LYS	V	187
R	H	CA	ILE	A	142	L	H	HZ2	LYS	V	187
R	-	CB	HIS	A	143	L	H	HB3	TRP	V	182
R	-	CG	HIS	A	143	L	H	HB3	TRP	V	182
R	-	CD2	HIS	A	143	L	H	HB3	TRP	V	182
R	H	C	LEU	A	306	L	S	HH11	ARG	V	47
R	H	C	LEU	A	306	L	S	HH12	ARG	V	47
R	H	CB	LEU	A	306	L	S	NH1	ARG	V	47
R	H	CB	LEU	A	306	L	S	HH11	ARG	V	47
R	H	CB	LEU	A	306	L	S	HH12	ARG	V	47
R	H	O	LEU	A	306	L	S	NH1	ARG	V	47
R	H	O	LEU	A	306	L	S	HH11	ARG	V	47
R	H	O	LEU	A	306	L	S	HH12	ARG	V	47
R	H	CG	LEU	A	306	L	S	NE	ARG	V	47
R	H	CG	LEU	A	306	L	S	NH1	ARG	V	47
R	H	CG	LEU	A	306	L	S	NH2	ARG	V	47
R	H	CG	LEU	A	306	L	S	CZ	ARG	V	47
R	H	CG	LEU	A	306	L	S	HD3	ARG	V	47
R	H	CG	LEU	A	306	L	S	HH11	ARG	V	47
R	H	CG	LEU	A	306	L	S	HH12	ARG	V	47
R	H	CG	LEU	A	306	L	S	HH21	ARG	V	47
R	H	CG	LEU	A	306	L	S	HH22	ARG	V	47
R	H	CD1	LEU	A	306	L	S	NH1	ARG	V	47
R	H	CD1	LEU	A	306	L	S	NH2	ARG	V	47
R	H	CD1	LEU	A	306	L	S	CZ	ARG	V	47
R	H	CD1	LEU	A	306	L	S	HH11	ARG	V	47
R	H	CD1	LEU	A	306	L	S	HH12	ARG	V	47
R	H	CD1	LEU	A	306	L	S	HH21	ARG	V	47
R	H	CD1	LEU	A	306	L	S	HH22	ARG	V	47
R	H	CD2	LEU	A	306	L	S	CD	ARG	V	47
R	H	CD2	LEU	A	306	L	S	NE	ARG	V	47
R	H	CD2	LEU	A	306	L	S	NH1	ARG	V	47
R	H	CD2	LEU	A	306	L	S	NH2	ARG	V	47
R	H	CD2	LEU	A	306	L	S	CZ	ARG	V	47
R	H	CD2	LEU	A	306	L	S	HD3	ARG	V	47
R	H	CD2	LEU	A	306	L	S	HE	ARG	V	47
R	H	CD2	LEU	A	306	L	S	HH11	ARG	V	47
R	H	CD2	LEU	A	306	L	S	HH12	ARG	V	47
R	H	CD2	LEU	A	306	L	S	HH21	ARG	V	47
R	H	CD2	LEU	A	306	L	S	HH22	ARG	V	47
R	H	CD	GLU	A	307	L	-	HG	CYS	V	20
R	H	OE1	GLU	A	307	L	-	SG	CYS	V	20
R	H	OE1	GLU	A	307	L	-	HG	CYS	V	20
R	H	CA	ALA	A	310	L	S	HH12	ARG	V	47
R	H	CB	ALA	A	310	L	S	NH1	ARG	V	47
R	H	CB	ALA	A	310	L	S	HH11	ARG	V	47
R	H	CB	ALA	A	310	L	S	HH12	ARG	V	47
R	H	NH1	ARG	A	311	L	H	HG23	VAL	V	17
R	H	NH2	ARG	A	311	L	H	CD2	LEU	V	16
R	H	NH2	ARG	A	311	L	H	HG	LEU	V	16
R	H	NH2	ARG	A	311	L	H	HD21	LEU	V	16
R	H	NH2	ARG	A	311	L	H	HD22	LEU	V	16
R	H	NH2	ARG	A	311	L	H	HD23	LEU	V	16
R	H	CZ	ARG	A	311	L	H	HD21	LEU	V	16
R	H	CG1	VAL	A	318	L	-	HD2	PRO	V	30
R	H	CG1	VAL	A	318	L	-	HD3	PRO	V	30
R	H	CG2	ILE	A	321	L	S	HG	SER	V	43
R	H	CG1	ILE	A	322	L	-	CB	PRO	V	29
R	H	CG1	ILE	A	322	L	-	HB2	PRO	V	29
R	H	CG1	ILE	A	322	L	-	HB3	PRO	V	29
R	H	CG1	ILE	A	322	L	-	HD3	PRO	V	30
R	H	CD1	ILE	A	322	L	-	HA	PRO	V	29
R	H	CD1	ILE	A	322	L	-	HB3	PRO	V	29
R	H	CD1	ILE	A	322	L	-	CG	PRO	V	30
R	H	CD1	ILE	A	322	L	-	CD	PRO	V	30
R	H	CD1	ILE	A	322	L	-	HG2	PRO	V	30
R	H	CD1	ILE	A	322	L	-	HD3	PRO	V	30
R	H	CD1	ILE	A	322	L	S	H	VAL	V	31
R	H	CG2	ILE	A	325	L	S	O	ASN	V	41
R	H	CD1	ILE	A	325	L	S	OG	SER	V	43
R	H	CD1	ILE	A	325	L	S	H	SER	V	43
R	H	CD1	ILE	A	325	L	S	HG	SER	V	43
R	H	CG1	ILE	A	326	L	S	H	LYS	V	33
R	H	CG1	ILE	A	326	L	S	HB2	LYS	V	33
R	H	CD1	ILE	A	326	L	S	HB2	LYS	V	33
R	H	CD1	ILE	A	326	L	S	HD3	LYS	V	33
R	H	CA	GLY	A	329	L	S	OG1	THR	V	40
R	H	CA	GLY	A	329	L	S	HG1	THR	V	40
R	H	C	GLY	A	329	L	S	HG1	THR	V	40
R	H	O	GLY	A	329	L	S	O	SER	V	39
R	H	O	GLY	A	329	L	S	HB	THR	V	40
R	H	O	GLY	A	329	L	S	HG1	THR	V	40
R	H	CG1	ILE	A	330	L	S	O	LYS	V	33
R	H	CG1	ILE	A	330	L	S	HA	LEU	V	34
R	H	CG1	ILE	A	330	L	S	H	GLU	V	35
R	H	CG2	ILE	A	330	L	S	HA	LEU	V	34
R	H	CG2	ILE	A	330	L	S	N	GLU	V	35
R	H	CG2	ILE	A	330	L	S	H	GLU	V	35
R	H	CG2	ILE	A	330	L	S	HB2	GLU	V	35
R	H	CG2	ILE	A	330	L	S	HB3	GLU	V	35
R	H	CG2	ILE	A	330	L	H	OG	SER	V	121
R	H	CG2	ILE	A	330	L	H	HG	SER	V	121
R	H	CD1	ILE	A	330	L	S	CA	LYS	V	33
R	H	CD1	ILE	A	330	L	S	C	LYS	V	33
R	H	CD1	ILE	A	330	L	S	O	LYS	V	33
R	H	CD1	ILE	A	330	L	S	HB2	LYS	V	33
R	H	CD1	ILE	A	330	L	S	N	LEU	V	34
R	H	CD1	ILE	A	330	L	S	CA	LEU	V	34
R	H	CD1	ILE	A	330	L	S	HA	LEU	V	34
R	H	CD1	ILE	A	330	L	S	HG	LEU	V	34
R	H	CD1	ILE	A	330	L	S	H	GLU	V	35
R	H	CD1	PHE	A	331	L	H	HB3	SER	V	121
R	H	CD1	PHE	A	331	L	H	CD1	ILE	V	125
R	H	CD1	PHE	A	331	L	H	HD11	ILE	V	125
R	H	CE1	PHE	A	331	L	H	HB3	SER	V	121
R	H	CE1	PHE	A	331	L	H	CG1	ILE	V	125
R	H	CE1	PHE	A	331	L	H	CD1	ILE	V	125
R	H	CE1	PHE	A	331	L	H	HG12	ILE	V	125
R	H	CE1	PHE	A	331	L	H	HG13	ILE	V	125
R	H	CE1	PHE	A	331	L	H	HD11	ILE	V	125
R	H	CZ	PHE	A	331	L	H	HB3	SER	V	121
R	H	CZ	PHE	A	331	L	H	HG13	ILE	V	125
R	H	CZ	PHE	A	331	L	H	HD11	ILE	V	125
R	H	CB	LEU	A	334	L	S	OE2	GLU	V	35
R	H	CB	LEU	A	334	L	H	HB2	SER	V	121
R	H	CB	LEU	A	334	L	H	HG	SER	V	121
R	H	CG	LEU	A	334	L	S	CD	GLU	V	35
R	H	CG	LEU	A	334	L	S	OE1	GLU	V	35
R	H	CG	LEU	A	334	L	S	OE2	GLU	V	35
R	H	CG	LEU	A	334	L	H	CB	SER	V	121
R	H	CG	LEU	A	334	L	H	HB2	SER	V	121
R	H	CG	LEU	A	334	L	H	HG	SER	V	121
R	H	CD1	LEU	A	334	L	S	CD	GLU	V	35
R	H	CD1	LEU	A	334	L	S	OE1	GLU	V	35
R	H	CD1	LEU	A	334	L	S	OE2	GLU	V	35
R	H	CD1	LEU	A	334	L	H	H	SER	V	121
R	H	CD1	LEU	A	334	L	H	HB2	SER	V	121
R	H	CD1	LEU	A	334	L	H	HG	SER	V	121
R	H	CD2	LEU	A	334	L	S	CD	GLU	V	35
R	H	CD2	LEU	A	334	L	S	OE1	GLU	V	35
R	H	CD2	LEU	A	334	L	S	OE2	GLU	V	35
R	H	CD2	LEU	A	334	L	H	N	SER	V	121
R	H	CD2	LEU	A	334	L	H	CA	SER	V	121
R	H	CD2	LEU	A	334	L	H	C	SER	V	121
R	H	CD2	LEU	A	334	L	H	CB	SER	V	121
R	H	CD2	LEU	A	334	L	H	OG	SER	V	121
R	H	CD2	LEU	A	334	L	H	H	SER	V	121
R	H	CD2	LEU	A	334	L	H	HB2	SER	V	121
R	H	CD2	LEU	A	334	L	H	HB3	SER	V	121
R	H	CD2	LEU	A	334	L	H	HG	SER	V	121
R	H	CD2	LEU	A	334	L	H	N	ALA	V	122
R	H	CD2	LEU	A	334	L	H	H	ALA	V	122
R	H	CG	PHE	A	345	L	S	HB3	SER	V	39
R	H	CD1	PHE	A	345	L	S	H	SER	V	39
R	H	CD1	PHE	A	345	L	S	HB3	SER	V	39
R	H	CD2	PHE	A	345	L	S	H	SER	V	39
R	H	CD2	PHE	A	345	L	S	HB3	SER	V	39
R	H	CE1	PHE	A	345	L	S	N	SER	V	39
R	H	CE1	PHE	A	345	L	S	CA	SER	V	39
R	H	CE1	PHE	A	345	L	S	C	SER	V	39
R	H	CE1	PHE	A	345	L	S	CB	SER	V	39
R	H	CE1	PHE	A	345	L	S	O	SER	V	39
R	H	CE1	PHE	A	345	L	S	H	SER	V	39
R	H	CE1	PHE	A	345	L	S	HB3	SER	V	39
R	H	CE2	PHE	A	345	L	-	CA	SER	V	38
R	H	CE2	PHE	A	345	L	-	HA	SER	V	38
R	H	CE2	PHE	A	345	L	S	N	SER	V	39
R	H	CE2	PHE	A	345	L	S	CB	SER	V	39
R	H	CE2	PHE	A	345	L	S	OG	SER	V	39
R	H	CE2	PHE	A	345	L	S	H	SER	V	39
R	H	CE2	PHE	A	345	L	S	HB3	SER	V	39
R	H	CZ	PHE	A	345	L	-	CA	SER	V	38
R	H	CZ	PHE	A	345	L	-	C	SER	V	38
R	H	CZ	PHE	A	345	L	-	HA	SER	V	38
R	H	CZ	PHE	A	345	L	-	HB2	SER	V	38
R	H	CZ	PHE	A	345	L	S	N	SER	V	39
R	H	CZ	PHE	A	345	L	S	CA	SER	V	39
R	H	CZ	PHE	A	345	L	S	C	SER	V	39
R	H	CZ	PHE	A	345	L	S	CB	SER	V	39
R	H	CZ	PHE	A	345	L	S	O	SER	V	39
R	H	CZ	PHE	A	345	L	S	OG	SER	V	39
R	H	CZ	PHE	A	345	L	S	H	SER	V	39
R	H	CZ	PHE	A	345	L	S	HB3	SER	V	39
R	-	CG1	VAL	A	419	L	H	HD13	LEU	V	210
R	-	C	LEU	A	420	L	H	HE1	PHE	V	207
R	-	O	LEU	A	420	L	H	CE1	PHE	V	207
R	-	O	LEU	A	420	L	H	HD1	PHE	V	207
R	-	O	LEU	A	420	L	H	HE1	PHE	V	207
R	H	N	GLY	A	422	L	H	HD1	PHE	V	207
R	H	CA	GLY	A	422	L	H	HZ	PHE	V	135
R	H	CG1	ILE	A	425	L	H	CE1	PHE	V	207
R	H	CG1	ILE	A	425	L	H	CZ	PHE	V	207
R	H	CG1	ILE	A	425	L	H	HE1	PHE	V	207
R	H	CG1	ILE	A	425	L	H	HZ	PHE	V	207
R	H	CD1	ILE	A	425	L	H	CD1	PHE	V	207
R	H	CD1	ILE	A	425	L	H	CD2	PHE	V	207
R	H	CD1	ILE	A	425	L	H	CE1	PHE	V	207
R	H	CD1	ILE	A	425	L	H	CE2	PHE	V	207
R	H	CD1	ILE	A	425	L	H	CZ	PHE	V	207
R	H	CD1	ILE	A	425	L	H	HD1	PHE	V	207
R	H	CD1	ILE	A	425	L	H	HE1	PHE	V	207
R	H	CD1	ILE	A	425	L	H	HE2	PHE	V	207
R	H	CD1	ILE	A	425	L	H	HZ	PHE	V	207

- 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