IID

P32247_P30968.12 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	-	TRP	A	113	L	H	LEU	V	58
R	-	LEU	A	114	L	H	THR	V	51
R	-	LEU	A	114	L	H	ALA	V	54
R	-	LEU	A	114	L	H	SER	V	55
R	-	LEU	A	114	L	H	LEU	V	58
R	-	PHE	A	115	L	H	THR	V	51
R	-	PHE	A	115	L	H	ALA	V	54
R	-	PHE	A	115	L	H	LEU	V	58
R	H	GLY	A	116	L	H	ALA	V	54
R	H	GLY	A	116	L	H	LEU	V	58
R	H	ARG	A	117	L	H	LEU	V	57
R	H	ARG	A	117	L	H	LEU	V	58
R	H	ARG	A	117	L	H	GLN	V	61
R	H	ILE	A	118	L	H	LEU	V	57
R	H	ILE	A	118	L	H	LEU	V	85
R	H	ILE	A	118	L	H	LEU	V	88
R	H	ILE	A	118	L	H	LEU	V	92
R	H	VAL	A	122	L	H	PHE	V	46
R	H	VAL	A	122	L	H	LEU	V	92
R	-	ASN	A	159	L	-	THR	V	190
R	-	ASN	A	159	L	-	VAL	V	192
R	H	ILE	A	161	L	-	LYS	V	191
R	H	ILE	A	161	L	-	VAL	V	192
R	H	LEU	A	162	L	S	HIS	V	182
R	H	LEU	A	162	L	-	VAL	V	192
R	H	LEU	A	162	L	S	SER	V	194
R	H	LYS	A	163	L	-	VAL	V	192
R	H	CYS	A	165	L	-	TYR	V	108
R	H	CYS	A	165	L	-	VAL	V	192
R	H	GLY	A	169	L	-	TYR	V	108
R	H	TRP	A	172	L	H	MET	V	100
R	H	ILE	A	173	L	-	ALA	V	109
R	H	ILE	A	173	L	H	LEU	V	113
R	-	ASN	A	18	L	H	GLN	V	65
R	S	VAL	A	188	L	H	LEU	V	58
R	S	GLU	A	201	L	H	LEU	V	58
R	S	GLU	A	201	L	H	LYS	V	62
R	H	ILE	A	69	L	H	ILE	V	103
R	H	ILE	A	69	L	-	LEU	V	31
R	H	LYS	A	70	L	H	LYS	V	36
R	H	PHE	A	73	L	H	ILE	V	103
R	H	PHE	A	73	L	H	THR	V	104
R	H	PHE	A	73	L	-	VAL	V	105
R	H	PHE	A	73	L	-	TYR	V	108
R	H	PHE	A	73	L	-	THR	V	30
R	H	PHE	A	73	L	-	LEU	V	31
R	H	LYS	A	74	L	-	THR	V	30
R	H	LYS	A	76	L	-	ASN	V	27
R	H	PHE	A	91	L	H	MET	V	100
R	H	PHE	A	91	L	H	ILE	V	103
R	H	PHE	A	91	L	H	THR	V	104
R	H	LEU	A	94	L	H	ILE	V	103
R	H	LEU	A	95	L	H	PHE	V	43
R	H	LEU	A	98	L	H	PHE	V	43
R	H	LEU	A	98	L	H	LEU	V	47
R	H	THR	A	99	L	H	PHE	V	46
R	H	THR	A	99	L	H	LEU	V	47

- 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_P30968.12 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	-	ND2	ASN	A	18	L	H	HG3	GLN	V	65
R	H	CG2	ILE	A	69	L	-	HD21	LEU	V	31
R	H	CG2	ILE	A	69	L	H	HG22	ILE	V	103
R	H	CD1	ILE	A	69	L	H	HG22	ILE	V	103
R	H	CD1	ILE	A	69	L	H	HG23	ILE	V	103
R	H	CA	LYS	A	70	L	H	HZ1	LYS	V	36
R	H	CB	LYS	A	70	L	H	CE	LYS	V	36
R	H	CB	LYS	A	70	L	H	NZ	LYS	V	36
R	H	CB	LYS	A	70	L	H	HE2	LYS	V	36
R	H	CB	LYS	A	70	L	H	HZ1	LYS	V	36
R	H	CB	LYS	A	70	L	H	HZ2	LYS	V	36
R	H	CB	LYS	A	70	L	H	HZ3	LYS	V	36
R	H	CG	LYS	A	70	L	H	CE	LYS	V	36
R	H	CG	LYS	A	70	L	H	NZ	LYS	V	36
R	H	CG	LYS	A	70	L	H	HE2	LYS	V	36
R	H	CG	LYS	A	70	L	H	HE3	LYS	V	36
R	H	CG	LYS	A	70	L	H	HZ1	LYS	V	36
R	H	CG	LYS	A	70	L	H	HZ2	LYS	V	36
R	H	CG	LYS	A	70	L	H	HZ3	LYS	V	36
R	H	CD	LYS	A	70	L	H	CE	LYS	V	36
R	H	CD	LYS	A	70	L	H	NZ	LYS	V	36
R	H	CD	LYS	A	70	L	H	HZ1	LYS	V	36
R	H	CD	LYS	A	70	L	H	HZ2	LYS	V	36
R	H	CD	LYS	A	70	L	H	HZ3	LYS	V	36
R	H	CE	LYS	A	70	L	H	NZ	LYS	V	36
R	H	CE	LYS	A	70	L	H	HZ1	LYS	V	36
R	H	CE	LYS	A	70	L	H	HZ2	LYS	V	36
R	H	CE	LYS	A	70	L	H	HZ3	LYS	V	36
R	H	NZ	LYS	A	70	L	H	NZ	LYS	V	36
R	H	NZ	LYS	A	70	L	H	HZ1	LYS	V	36
R	H	NZ	LYS	A	70	L	H	HZ2	LYS	V	36
R	H	NZ	LYS	A	70	L	H	HZ3	LYS	V	36
R	H	CA	PHE	A	73	L	-	HG23	THR	V	30
R	H	C	PHE	A	73	L	-	CG2	THR	V	30
R	H	C	PHE	A	73	L	-	HB	THR	V	30
R	H	C	PHE	A	73	L	-	HG21	THR	V	30
R	H	C	PHE	A	73	L	-	HG23	THR	V	30
R	H	CB	PHE	A	73	L	-	CG2	THR	V	30
R	H	CB	PHE	A	73	L	-	HA	THR	V	30
R	H	CB	PHE	A	73	L	-	HB	THR	V	30
R	H	CB	PHE	A	73	L	-	HG23	THR	V	30
R	H	CB	PHE	A	73	L	-	H	LEU	V	31
R	H	O	PHE	A	73	L	-	CB	THR	V	30
R	H	O	PHE	A	73	L	-	CG2	THR	V	30
R	H	O	PHE	A	73	L	-	HB	THR	V	30
R	H	O	PHE	A	73	L	-	HG21	THR	V	30
R	H	O	PHE	A	73	L	-	HG22	THR	V	30
R	H	O	PHE	A	73	L	-	HG23	THR	V	30
R	H	CG	PHE	A	73	L	-	HA	THR	V	30
R	H	CG	PHE	A	73	L	-	H	LEU	V	31
R	H	CD1	PHE	A	73	L	-	HA	THR	V	30
R	H	CD1	PHE	A	73	L	-	HG23	THR	V	30
R	H	CD1	PHE	A	73	L	-	HB	VAL	V	105
R	H	CE1	PHE	A	73	L	H	O	THR	V	104
R	H	CE1	PHE	A	73	L	-	HB	VAL	V	105
R	H	CE1	PHE	A	73	L	-	HH	TYR	V	108
R	H	CE2	PHE	A	73	L	H	O	ILE	V	103
R	H	CE2	PHE	A	73	L	H	O	THR	V	104
R	H	CE2	PHE	A	73	L	H	HA	THR	V	104
R	H	CZ	PHE	A	73	L	H	C	THR	V	104
R	H	CZ	PHE	A	73	L	H	O	THR	V	104
R	H	CZ	PHE	A	73	L	H	HA	THR	V	104
R	H	CZ	PHE	A	73	L	-	HB	VAL	V	105
R	H	CZ	PHE	A	73	L	-	HH	TYR	V	108
R	H	N	LYS	A	74	L	-	HG21	THR	V	30
R	H	CA	LYS	A	74	L	-	HG21	THR	V	30
R	H	CE	LYS	A	76	L	-	OD1	ASN	V	27
R	H	NZ	LYS	A	76	L	-	OD1	ASN	V	27
R	H	CA	PHE	A	91	L	H	HE1	MET	V	100
R	H	C	PHE	A	91	L	H	HE1	MET	V	100
R	H	CB	PHE	A	91	L	H	HE1	MET	V	100
R	H	CB	PHE	A	91	L	H	HG23	ILE	V	103
R	H	O	PHE	A	91	L	H	HE1	MET	V	100
R	H	CG	PHE	A	91	L	H	HE1	MET	V	100
R	H	CG	PHE	A	91	L	H	CG2	ILE	V	103
R	H	CG	PHE	A	91	L	H	HG21	ILE	V	103
R	H	CG	PHE	A	91	L	H	HG23	ILE	V	103
R	H	CG	PHE	A	91	L	H	HG22	THR	V	104
R	H	CG	PHE	A	91	L	H	HG23	THR	V	104
R	H	CD1	PHE	A	91	L	H	HE1	MET	V	100
R	H	CD1	PHE	A	91	L	H	HE3	MET	V	100
R	H	CD1	PHE	A	91	L	H	CB	ILE	V	103
R	H	CD1	PHE	A	91	L	H	CG2	ILE	V	103
R	H	CD1	PHE	A	91	L	H	HB	ILE	V	103
R	H	CD1	PHE	A	91	L	H	HG21	ILE	V	103
R	H	CD1	PHE	A	91	L	H	HG22	ILE	V	103
R	H	CD1	PHE	A	91	L	H	HG23	ILE	V	103
R	H	CD1	PHE	A	91	L	H	HD13	ILE	V	103
R	H	CD1	PHE	A	91	L	H	CG2	THR	V	104
R	H	CD1	PHE	A	91	L	H	HG22	THR	V	104
R	H	CD1	PHE	A	91	L	H	HG23	THR	V	104
R	H	CD2	PHE	A	91	L	H	HG21	ILE	V	103
R	H	CD2	PHE	A	91	L	H	HG23	ILE	V	103
R	H	CD2	PHE	A	91	L	H	CG2	THR	V	104
R	H	CD2	PHE	A	91	L	H	HA	THR	V	104
R	H	CD2	PHE	A	91	L	H	HG23	THR	V	104
R	H	CE1	PHE	A	91	L	H	CA	ILE	V	103
R	H	CE1	PHE	A	91	L	H	C	ILE	V	103
R	H	CE1	PHE	A	91	L	H	CB	ILE	V	103
R	H	CE1	PHE	A	91	L	H	O	ILE	V	103
R	H	CE1	PHE	A	91	L	H	CG1	ILE	V	103
R	H	CE1	PHE	A	91	L	H	CG2	ILE	V	103
R	H	CE1	PHE	A	91	L	H	HA	ILE	V	103
R	H	CE1	PHE	A	91	L	H	HB	ILE	V	103
R	H	CE1	PHE	A	91	L	H	HG12	ILE	V	103
R	H	CE1	PHE	A	91	L	H	HG21	ILE	V	103
R	H	CE1	PHE	A	91	L	H	HG22	ILE	V	103
R	H	CE1	PHE	A	91	L	H	HG23	ILE	V	103
R	H	CE1	PHE	A	91	L	H	HD13	ILE	V	103
R	H	CE1	PHE	A	91	L	H	N	THR	V	104
R	H	CE1	PHE	A	91	L	H	CA	THR	V	104
R	H	CE1	PHE	A	91	L	H	CG2	THR	V	104
R	H	CE1	PHE	A	91	L	H	H	THR	V	104
R	H	CE1	PHE	A	91	L	H	HA	THR	V	104
R	H	CE1	PHE	A	91	L	H	HG22	THR	V	104
R	H	CE1	PHE	A	91	L	H	HG23	THR	V	104
R	H	CE2	PHE	A	91	L	H	O	ILE	V	103
R	H	CE2	PHE	A	91	L	H	CG2	ILE	V	103
R	H	CE2	PHE	A	91	L	H	HG21	ILE	V	103
R	H	CE2	PHE	A	91	L	H	HG22	ILE	V	103
R	H	CE2	PHE	A	91	L	H	HG23	ILE	V	103
R	H	CE2	PHE	A	91	L	H	CA	THR	V	104
R	H	CE2	PHE	A	91	L	H	CG2	THR	V	104
R	H	CE2	PHE	A	91	L	H	HA	THR	V	104
R	H	CE2	PHE	A	91	L	H	HG22	THR	V	104
R	H	CE2	PHE	A	91	L	H	HG23	THR	V	104
R	H	CZ	PHE	A	91	L	H	CA	ILE	V	103
R	H	CZ	PHE	A	91	L	H	C	ILE	V	103
R	H	CZ	PHE	A	91	L	H	CB	ILE	V	103
R	H	CZ	PHE	A	91	L	H	O	ILE	V	103
R	H	CZ	PHE	A	91	L	H	CG2	ILE	V	103
R	H	CZ	PHE	A	91	L	H	HB	ILE	V	103
R	H	CZ	PHE	A	91	L	H	HG21	ILE	V	103
R	H	CZ	PHE	A	91	L	H	HG22	ILE	V	103
R	H	CZ	PHE	A	91	L	H	HG23	ILE	V	103
R	H	CZ	PHE	A	91	L	H	N	THR	V	104
R	H	CZ	PHE	A	91	L	H	CA	THR	V	104
R	H	CZ	PHE	A	91	L	H	CB	THR	V	104
R	H	CZ	PHE	A	91	L	H	CG2	THR	V	104
R	H	CZ	PHE	A	91	L	H	H	THR	V	104
R	H	CZ	PHE	A	91	L	H	HA	THR	V	104
R	H	CZ	PHE	A	91	L	H	HG22	THR	V	104
R	H	CZ	PHE	A	91	L	H	HG23	THR	V	104
R	H	CD1	LEU	A	94	L	H	HD13	ILE	V	103
R	H	CD1	LEU	A	95	L	H	HE1	PHE	V	43
R	H	C	LEU	A	98	L	H	HD13	LEU	V	47
R	H	C	LEU	A	98	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	98	L	H	HB3	PHE	V	43
R	H	O	LEU	A	98	L	H	CG	LEU	V	47
R	H	O	LEU	A	98	L	H	CD1	LEU	V	47
R	H	O	LEU	A	98	L	H	CD2	LEU	V	47
R	H	O	LEU	A	98	L	H	HG	LEU	V	47
R	H	O	LEU	A	98	L	H	HD11	LEU	V	47
R	H	O	LEU	A	98	L	H	HD12	LEU	V	47
R	H	O	LEU	A	98	L	H	HD13	LEU	V	47
R	H	O	LEU	A	98	L	H	HD22	LEU	V	47
R	H	O	LEU	A	98	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	98	L	H	HB3	PHE	V	43
R	H	CD1	LEU	A	98	L	H	CG	PHE	V	43
R	H	CD1	LEU	A	98	L	H	CD2	PHE	V	43
R	H	CD1	LEU	A	98	L	H	CE2	PHE	V	43
R	H	CD1	LEU	A	98	L	H	HB3	PHE	V	43
R	H	CD1	LEU	A	98	L	H	HD2	PHE	V	43
R	H	CD2	LEU	A	98	L	H	HB3	PHE	V	43
R	H	N	THR	A	99	L	H	HD23	LEU	V	47
R	H	CA	THR	A	99	L	H	HE1	PHE	V	46
R	H	CA	THR	A	99	L	H	HD23	LEU	V	47
R	H	C	THR	A	99	L	H	HD23	LEU	V	47
R	H	CB	THR	A	99	L	H	HE1	PHE	V	46
R	H	CB	THR	A	99	L	H	HD23	LEU	V	47
R	H	O	THR	A	99	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	99	L	H	CE1	PHE	V	46
R	H	CG2	THR	A	99	L	H	HE1	PHE	V	46
R	-	C	TRP	A	113	L	H	HD12	LEU	V	58
R	-	C	TRP	A	113	L	H	HD13	LEU	V	58
R	-	O	TRP	A	113	L	H	CD1	LEU	V	58
R	-	O	TRP	A	113	L	H	HD11	LEU	V	58
R	-	O	TRP	A	113	L	H	HD12	LEU	V	58
R	-	O	TRP	A	113	L	H	HD13	LEU	V	58
R	-	CD1	TRP	A	113	L	H	HD13	LEU	V	58
R	-	CA	LEU	A	114	L	H	HD11	LEU	V	58
R	-	CA	LEU	A	114	L	H	HD13	LEU	V	58
R	-	C	LEU	A	114	L	H	HB1	ALA	V	54
R	-	C	LEU	A	114	L	H	HB2	ALA	V	54
R	-	C	LEU	A	114	L	H	HG	SER	V	55
R	-	C	LEU	A	114	L	H	CD1	LEU	V	58
R	-	C	LEU	A	114	L	H	HD11	LEU	V	58
R	-	C	LEU	A	114	L	H	HD13	LEU	V	58
R	-	O	LEU	A	114	L	H	O	THR	V	51
R	-	O	LEU	A	114	L	H	C	ALA	V	54
R	-	O	LEU	A	114	L	H	CB	ALA	V	54
R	-	O	LEU	A	114	L	H	HB1	ALA	V	54
R	-	O	LEU	A	114	L	H	HB2	ALA	V	54
R	-	O	LEU	A	114	L	H	N	SER	V	55
R	-	O	LEU	A	114	L	H	CA	SER	V	55
R	-	O	LEU	A	114	L	H	CB	SER	V	55
R	-	O	LEU	A	114	L	H	OG	SER	V	55
R	-	O	LEU	A	114	L	H	H	SER	V	55
R	-	O	LEU	A	114	L	H	HA	SER	V	55
R	-	O	LEU	A	114	L	H	HG	SER	V	55
R	-	O	LEU	A	114	L	H	CD1	LEU	V	58
R	-	O	LEU	A	114	L	H	HD11	LEU	V	58
R	-	O	LEU	A	114	L	H	HD13	LEU	V	58
R	-	N	PHE	A	115	L	H	HB1	ALA	V	54
R	-	N	PHE	A	115	L	H	HB2	ALA	V	54
R	-	N	PHE	A	115	L	H	HD11	LEU	V	58
R	-	N	PHE	A	115	L	H	HD13	LEU	V	58
R	-	CA	PHE	A	115	L	H	CB	ALA	V	54
R	-	CA	PHE	A	115	L	H	HB1	ALA	V	54
R	-	CA	PHE	A	115	L	H	HB2	ALA	V	54
R	-	CA	PHE	A	115	L	H	HB3	ALA	V	54
R	-	C	PHE	A	115	L	H	CA	ALA	V	54
R	-	C	PHE	A	115	L	H	CB	ALA	V	54
R	-	C	PHE	A	115	L	H	HA	ALA	V	54
R	-	C	PHE	A	115	L	H	HB1	ALA	V	54
R	-	C	PHE	A	115	L	H	HB2	ALA	V	54
R	-	C	PHE	A	115	L	H	HB3	ALA	V	54
R	-	C	PHE	A	115	L	H	HD13	LEU	V	58
R	-	CB	PHE	A	115	L	H	HB1	ALA	V	54
R	-	CB	PHE	A	115	L	H	HB2	ALA	V	54
R	-	O	PHE	A	115	L	H	CA	ALA	V	54
R	-	O	PHE	A	115	L	H	CB	ALA	V	54
R	-	O	PHE	A	115	L	H	HA	ALA	V	54
R	-	O	PHE	A	115	L	H	HB1	ALA	V	54
R	-	O	PHE	A	115	L	H	HB2	ALA	V	54
R	-	O	PHE	A	115	L	H	HB3	ALA	V	54
R	-	CD1	PHE	A	115	L	H	CA	THR	V	51
R	-	CD1	PHE	A	115	L	H	OG1	THR	V	51
R	-	CD1	PHE	A	115	L	H	HA	THR	V	51
R	-	CD1	PHE	A	115	L	H	HG1	THR	V	51
R	-	CD1	PHE	A	115	L	H	HG22	THR	V	51
R	-	CE1	PHE	A	115	L	H	CB	THR	V	51
R	-	CE1	PHE	A	115	L	H	OG1	THR	V	51
R	-	CE1	PHE	A	115	L	H	HA	THR	V	51
R	-	CE1	PHE	A	115	L	H	HG1	THR	V	51
R	-	CE1	PHE	A	115	L	H	HG22	THR	V	51
R	H	N	GLY	A	116	L	H	CA	ALA	V	54
R	H	N	GLY	A	116	L	H	C	ALA	V	54
R	H	N	GLY	A	116	L	H	CB	ALA	V	54
R	H	N	GLY	A	116	L	H	O	ALA	V	54
R	H	N	GLY	A	116	L	H	HA	ALA	V	54
R	H	N	GLY	A	116	L	H	HB1	ALA	V	54
R	H	N	GLY	A	116	L	H	HB2	ALA	V	54
R	H	N	GLY	A	116	L	H	HB3	ALA	V	54
R	H	N	GLY	A	116	L	H	CG	LEU	V	58
R	H	N	GLY	A	116	L	H	CD1	LEU	V	58
R	H	N	GLY	A	116	L	H	HG	LEU	V	58
R	H	N	GLY	A	116	L	H	HD11	LEU	V	58
R	H	N	GLY	A	116	L	H	HD13	LEU	V	58
R	H	N	GLY	A	116	L	H	HD23	LEU	V	58
R	H	CA	GLY	A	116	L	H	CB	ALA	V	54
R	H	CA	GLY	A	116	L	H	O	ALA	V	54
R	H	CA	GLY	A	116	L	H	HA	ALA	V	54
R	H	CA	GLY	A	116	L	H	HB1	ALA	V	54
R	H	CA	GLY	A	116	L	H	CG	LEU	V	58
R	H	CA	GLY	A	116	L	H	CD1	LEU	V	58
R	H	CA	GLY	A	116	L	H	CD2	LEU	V	58
R	H	CA	GLY	A	116	L	H	HG	LEU	V	58
R	H	CA	GLY	A	116	L	H	HD11	LEU	V	58
R	H	CA	GLY	A	116	L	H	HD13	LEU	V	58
R	H	CA	GLY	A	116	L	H	HD21	LEU	V	58
R	H	CA	GLY	A	116	L	H	HD23	LEU	V	58
R	H	C	GLY	A	116	L	H	HB1	ALA	V	54
R	H	C	GLY	A	116	L	H	HG	LEU	V	58
R	H	C	GLY	A	116	L	H	HD13	LEU	V	58
R	H	C	GLY	A	116	L	H	HD23	LEU	V	58
R	H	N	ARG	A	117	L	H	HD21	LEU	V	57
R	H	N	ARG	A	117	L	H	HD23	LEU	V	58
R	H	CB	ARG	A	117	L	H	HE22	GLN	V	61
R	H	NE	ARG	A	117	L	H	HE22	GLN	V	61
R	H	CA	ILE	A	118	L	H	HD12	LEU	V	88
R	H	CA	ILE	A	118	L	H	HD12	LEU	V	92
R	H	C	ILE	A	118	L	H	HD12	LEU	V	92
R	H	CB	ILE	A	118	L	H	CD1	LEU	V	88
R	H	CB	ILE	A	118	L	H	HB2	LEU	V	88
R	H	CB	ILE	A	118	L	H	HD12	LEU	V	88
R	H	CB	ILE	A	118	L	H	HD23	LEU	V	88
R	H	CB	ILE	A	118	L	H	CD1	LEU	V	92
R	H	CB	ILE	A	118	L	H	HD11	LEU	V	92
R	H	CB	ILE	A	118	L	H	HD12	LEU	V	92
R	H	O	ILE	A	118	L	H	HD12	LEU	V	92
R	H	O	ILE	A	118	L	H	HD13	LEU	V	92
R	H	CG1	ILE	A	118	L	H	HD21	LEU	V	85
R	H	CG1	ILE	A	118	L	H	CD1	LEU	V	88
R	H	CG1	ILE	A	118	L	H	HB2	LEU	V	88
R	H	CG1	ILE	A	118	L	H	HD11	LEU	V	88
R	H	CG1	ILE	A	118	L	H	HD12	LEU	V	88
R	H	CG2	ILE	A	118	L	H	HB2	LEU	V	88
R	H	CG2	ILE	A	118	L	H	HD12	LEU	V	88
R	H	CG2	ILE	A	118	L	H	HD23	LEU	V	88
R	H	CG2	ILE	A	118	L	H	CG	LEU	V	92
R	H	CG2	ILE	A	118	L	H	CD1	LEU	V	92
R	H	CG2	ILE	A	118	L	H	HG	LEU	V	92
R	H	CG2	ILE	A	118	L	H	HD11	LEU	V	92
R	H	CG2	ILE	A	118	L	H	HD12	LEU	V	92
R	H	CG2	ILE	A	118	L	H	HD13	LEU	V	92
R	H	CG2	ILE	A	118	L	H	HD22	LEU	V	92
R	H	CD1	ILE	A	118	L	H	HD22	LEU	V	57
R	H	CD1	ILE	A	118	L	H	CD2	LEU	V	85
R	H	CD1	ILE	A	118	L	H	HA	LEU	V	85
R	H	CD1	ILE	A	118	L	H	HD21	LEU	V	85
R	H	CD1	ILE	A	118	L	H	HD22	LEU	V	85
R	H	CD1	ILE	A	118	L	H	CB	LEU	V	88
R	H	CD1	ILE	A	118	L	H	CG	LEU	V	88
R	H	CD1	ILE	A	118	L	H	CD1	LEU	V	88
R	H	CD1	ILE	A	118	L	H	HB2	LEU	V	88
R	H	CD1	ILE	A	118	L	H	HB3	LEU	V	88
R	H	CD1	ILE	A	118	L	H	HD11	LEU	V	88
R	H	CD1	ILE	A	118	L	H	HD12	LEU	V	88
R	H	CD1	ILE	A	118	L	H	HD13	LEU	V	88
R	H	CD1	ILE	A	118	L	H	HD23	LEU	V	88
R	H	CB	VAL	A	122	L	H	CD2	LEU	V	92
R	H	CB	VAL	A	122	L	H	HD13	LEU	V	92
R	H	CB	VAL	A	122	L	H	HD22	LEU	V	92
R	H	CB	VAL	A	122	L	H	HD23	LEU	V	92
R	H	CG1	VAL	A	122	L	H	HZ	PHE	V	46
R	H	CG1	VAL	A	122	L	H	CD2	LEU	V	92
R	H	CG1	VAL	A	122	L	H	HD13	LEU	V	92
R	H	CG1	VAL	A	122	L	H	HD21	LEU	V	92
R	H	CG1	VAL	A	122	L	H	HD22	LEU	V	92
R	H	CG1	VAL	A	122	L	H	HD23	LEU	V	92
R	H	CG2	VAL	A	122	L	H	CG	LEU	V	92
R	H	CG2	VAL	A	122	L	H	CD1	LEU	V	92
R	H	CG2	VAL	A	122	L	H	CD2	LEU	V	92
R	H	CG2	VAL	A	122	L	H	HB3	LEU	V	92
R	H	CG2	VAL	A	122	L	H	HD11	LEU	V	92
R	H	CG2	VAL	A	122	L	H	HD12	LEU	V	92
R	H	CG2	VAL	A	122	L	H	HD13	LEU	V	92
R	H	CG2	VAL	A	122	L	H	HD22	LEU	V	92
R	H	CG2	VAL	A	122	L	H	HD23	LEU	V	92
R	-	O	ASN	A	159	L	-	HG23	VAL	V	192
R	-	CG	ASN	A	159	L	-	OG1	THR	V	190
R	-	CG	ASN	A	159	L	-	HG1	THR	V	190
R	-	OD1	ASN	A	159	L	-	OG1	THR	V	190
R	-	OD1	ASN	A	159	L	-	HG1	THR	V	190
R	H	CA	ILE	A	161	L	-	HG21	VAL	V	192
R	H	CA	ILE	A	161	L	-	HG23	VAL	V	192
R	H	C	ILE	A	161	L	-	CB	VAL	V	192
R	H	C	ILE	A	161	L	-	CG2	VAL	V	192
R	H	C	ILE	A	161	L	-	HB	VAL	V	192
R	H	C	ILE	A	161	L	-	HG12	VAL	V	192
R	H	C	ILE	A	161	L	-	HG21	VAL	V	192
R	H	C	ILE	A	161	L	-	HG23	VAL	V	192
R	H	CB	ILE	A	161	L	-	HA	LYS	V	191
R	H	CB	ILE	A	161	L	-	HG2	LYS	V	191
R	H	CB	ILE	A	161	L	-	HG21	VAL	V	192
R	H	O	ILE	A	161	L	-	CG2	VAL	V	192
R	H	O	ILE	A	161	L	-	HB	VAL	V	192
R	H	O	ILE	A	161	L	-	HG12	VAL	V	192
R	H	O	ILE	A	161	L	-	HG23	VAL	V	192
R	H	CG1	ILE	A	161	L	-	HG2	LYS	V	191
R	H	CG1	ILE	A	161	L	-	HE2	LYS	V	191
R	H	CG2	ILE	A	161	L	-	HB3	LYS	V	191
R	H	CG2	ILE	A	161	L	-	HB	VAL	V	192
R	H	CG2	ILE	A	161	L	-	HG21	VAL	V	192
R	H	CD1	ILE	A	161	L	-	CG	LYS	V	191
R	H	CD1	ILE	A	161	L	-	CD	LYS	V	191
R	H	CD1	ILE	A	161	L	-	CE	LYS	V	191
R	H	CD1	ILE	A	161	L	-	HB3	LYS	V	191
R	H	CD1	ILE	A	161	L	-	HG2	LYS	V	191
R	H	CD1	ILE	A	161	L	-	HD3	LYS	V	191
R	H	CD1	ILE	A	161	L	-	HE2	LYS	V	191
R	H	CD1	ILE	A	161	L	-	HZ3	LYS	V	191
R	H	N	LEU	A	162	L	-	CB	VAL	V	192
R	H	N	LEU	A	162	L	-	CG1	VAL	V	192
R	H	N	LEU	A	162	L	-	CG2	VAL	V	192
R	H	N	LEU	A	162	L	-	HB	VAL	V	192
R	H	N	LEU	A	162	L	-	HG12	VAL	V	192
R	H	N	LEU	A	162	L	-	HG21	VAL	V	192
R	H	N	LEU	A	162	L	-	HG22	VAL	V	192
R	H	N	LEU	A	162	L	-	HG23	VAL	V	192
R	H	CA	LEU	A	162	L	-	CA	VAL	V	192
R	H	CA	LEU	A	162	L	-	CB	VAL	V	192
R	H	CA	LEU	A	162	L	-	CG1	VAL	V	192
R	H	CA	LEU	A	162	L	-	CG2	VAL	V	192
R	H	CA	LEU	A	162	L	-	HB	VAL	V	192
R	H	CA	LEU	A	162	L	-	HG11	VAL	V	192
R	H	CA	LEU	A	162	L	-	HG12	VAL	V	192
R	H	CA	LEU	A	162	L	-	HG13	VAL	V	192
R	H	CA	LEU	A	162	L	-	HG21	VAL	V	192
R	H	CA	LEU	A	162	L	-	HG22	VAL	V	192
R	H	CA	LEU	A	162	L	-	HG23	VAL	V	192
R	H	C	LEU	A	162	L	-	CB	VAL	V	192
R	H	C	LEU	A	162	L	-	CG1	VAL	V	192
R	H	C	LEU	A	162	L	-	CG2	VAL	V	192
R	H	C	LEU	A	162	L	-	HB	VAL	V	192
R	H	C	LEU	A	162	L	-	HG12	VAL	V	192
R	H	C	LEU	A	162	L	-	HG13	VAL	V	192
R	H	C	LEU	A	162	L	-	HG21	VAL	V	192
R	H	C	LEU	A	162	L	-	HG22	VAL	V	192
R	H	C	LEU	A	162	L	-	HG23	VAL	V	192
R	H	CB	LEU	A	162	L	-	N	VAL	V	192
R	H	CB	LEU	A	162	L	-	CA	VAL	V	192
R	H	CB	LEU	A	162	L	-	CB	VAL	V	192
R	H	CB	LEU	A	162	L	-	CG1	VAL	V	192
R	H	CB	LEU	A	162	L	-	CG2	VAL	V	192
R	H	CB	LEU	A	162	L	-	H	VAL	V	192
R	H	CB	LEU	A	162	L	-	HA	VAL	V	192
R	H	CB	LEU	A	162	L	-	HB	VAL	V	192
R	H	CB	LEU	A	162	L	-	HG11	VAL	V	192
R	H	CB	LEU	A	162	L	-	HG12	VAL	V	192
R	H	CB	LEU	A	162	L	-	HG13	VAL	V	192
R	H	CB	LEU	A	162	L	-	HG21	VAL	V	192
R	H	CB	LEU	A	162	L	-	HG22	VAL	V	192
R	H	CB	LEU	A	162	L	-	HG23	VAL	V	192
R	H	O	LEU	A	162	L	-	CG1	VAL	V	192
R	H	O	LEU	A	162	L	-	CG2	VAL	V	192
R	H	O	LEU	A	162	L	-	HG11	VAL	V	192
R	H	O	LEU	A	162	L	-	HG12	VAL	V	192
R	H	O	LEU	A	162	L	-	HG13	VAL	V	192
R	H	O	LEU	A	162	L	-	HG23	VAL	V	192
R	H	CG	LEU	A	162	L	-	CA	VAL	V	192
R	H	CG	LEU	A	162	L	-	CB	VAL	V	192
R	H	CG	LEU	A	162	L	-	CG1	VAL	V	192
R	H	CG	LEU	A	162	L	-	CG2	VAL	V	192
R	H	CG	LEU	A	162	L	-	HA	VAL	V	192
R	H	CG	LEU	A	162	L	-	HG11	VAL	V	192
R	H	CG	LEU	A	162	L	-	HG12	VAL	V	192
R	H	CG	LEU	A	162	L	-	HG13	VAL	V	192
R	H	CG	LEU	A	162	L	-	HG21	VAL	V	192
R	H	CG	LEU	A	162	L	-	HG22	VAL	V	192
R	H	CG	LEU	A	162	L	-	HG23	VAL	V	192
R	H	CD1	LEU	A	162	L	S	ND1	HIS	V	182
R	H	CD1	LEU	A	162	L	S	CE1	HIS	V	182
R	H	CD1	LEU	A	162	L	S	HE1	HIS	V	182
R	H	CD1	LEU	A	162	L	S	HD1	HIS	V	182
R	H	CD1	LEU	A	162	L	-	CA	VAL	V	192
R	H	CD1	LEU	A	162	L	-	CB	VAL	V	192
R	H	CD1	LEU	A	162	L	-	CG1	VAL	V	192
R	H	CD1	LEU	A	162	L	-	CG2	VAL	V	192
R	H	CD1	LEU	A	162	L	-	HA	VAL	V	192
R	H	CD1	LEU	A	162	L	-	HB	VAL	V	192
R	H	CD1	LEU	A	162	L	-	HG11	VAL	V	192
R	H	CD1	LEU	A	162	L	-	HG12	VAL	V	192
R	H	CD1	LEU	A	162	L	-	HG13	VAL	V	192
R	H	CD1	LEU	A	162	L	-	HG22	VAL	V	192
R	H	CD1	LEU	A	162	L	-	HG23	VAL	V	192
R	H	CD1	LEU	A	162	L	S	HG	SER	V	194
R	H	CD2	LEU	A	162	L	-	CG1	VAL	V	192
R	H	CD2	LEU	A	162	L	-	CG2	VAL	V	192
R	H	CD2	LEU	A	162	L	-	HA	VAL	V	192
R	H	CD2	LEU	A	162	L	-	HG13	VAL	V	192
R	H	CD2	LEU	A	162	L	-	HG22	VAL	V	192
R	H	CD2	LEU	A	162	L	-	HG23	VAL	V	192
R	H	N	LYS	A	163	L	-	CG2	VAL	V	192
R	H	N	LYS	A	163	L	-	HG12	VAL	V	192
R	H	N	LYS	A	163	L	-	HG23	VAL	V	192
R	H	CA	CYS	A	165	L	-	HD1	TYR	V	108
R	H	CA	CYS	A	165	L	-	HE1	TYR	V	108
R	H	C	CYS	A	165	L	-	HD1	TYR	V	108
R	H	CB	CYS	A	165	L	-	CD1	TYR	V	108
R	H	CB	CYS	A	165	L	-	CE1	TYR	V	108
R	H	CB	CYS	A	165	L	-	HD1	TYR	V	108
R	H	CB	CYS	A	165	L	-	HE1	TYR	V	108
R	H	CB	CYS	A	165	L	-	CG1	VAL	V	192
R	H	CB	CYS	A	165	L	-	HB	VAL	V	192
R	H	CB	CYS	A	165	L	-	HG11	VAL	V	192
R	H	CB	CYS	A	165	L	-	HG12	VAL	V	192
R	H	O	CYS	A	165	L	-	CD1	TYR	V	108
R	H	O	CYS	A	165	L	-	HB3	TYR	V	108
R	H	O	CYS	A	165	L	-	HD1	TYR	V	108
R	H	SG	CYS	A	165	L	-	CE1	TYR	V	108
R	H	SG	CYS	A	165	L	-	HE1	TYR	V	108
R	H	SG	CYS	A	165	L	-	HB	VAL	V	192
R	H	N	GLY	A	169	L	-	HB3	TYR	V	108
R	H	CA	GLY	A	169	L	-	O	TYR	V	108
R	H	CA	GLY	A	169	L	-	HB3	TYR	V	108
R	H	CH2	TRP	A	172	L	H	CE	MET	V	100
R	H	CH2	TRP	A	172	L	H	HE1	MET	V	100
R	H	CH2	TRP	A	172	L	H	HE2	MET	V	100
R	H	CZ2	TRP	A	172	L	H	HE1	MET	V	100
R	H	CZ2	TRP	A	172	L	H	HE2	MET	V	100
R	H	CZ3	TRP	A	172	L	H	HE2	MET	V	100
R	H	CG1	ILE	A	173	L	H	CD1	LEU	V	113
R	H	CG1	ILE	A	173	L	H	HD11	LEU	V	113
R	H	CG1	ILE	A	173	L	H	HD13	LEU	V	113
R	H	CD1	ILE	A	173	L	-	O	ALA	V	109
R	H	CD1	ILE	A	173	L	H	HD11	LEU	V	113
R	H	CD1	ILE	A	173	L	H	HD13	LEU	V	113
R	S	CG1	VAL	A	188	L	H	HD23	LEU	V	58
R	S	CG2	VAL	A	188	L	H	HD23	LEU	V	58
R	S	CG	GLU	A	201	L	H	HE2	LYS	V	62
R	S	CG	GLU	A	201	L	H	HE3	LYS	V	62
R	S	CD	GLU	A	201	L	H	HD22	LEU	V	58
R	S	CD	GLU	A	201	L	H	CE	LYS	V	62
R	S	CD	GLU	A	201	L	H	HE2	LYS	V	62
R	S	CD	GLU	A	201	L	H	HE3	LYS	V	62
R	S	CD	GLU	A	201	L	H	HZ1	LYS	V	62
R	S	OE1	GLU	A	201	L	H	HD22	LEU	V	58
R	S	OE1	GLU	A	201	L	H	CE	LYS	V	62
R	S	OE1	GLU	A	201	L	H	HG2	LYS	V	62
R	S	OE1	GLU	A	201	L	H	HG3	LYS	V	62
R	S	OE1	GLU	A	201	L	H	HE2	LYS	V	62
R	S	OE1	GLU	A	201	L	H	HE3	LYS	V	62
R	S	OE2	GLU	A	201	L	H	CG	LEU	V	58
R	S	OE2	GLU	A	201	L	H	CD1	LEU	V	58
R	S	OE2	GLU	A	201	L	H	CD2	LEU	V	58
R	S	OE2	GLU	A	201	L	H	HB3	LEU	V	58
R	S	OE2	GLU	A	201	L	H	HD12	LEU	V	58
R	S	OE2	GLU	A	201	L	H	HD21	LEU	V	58
R	S	OE2	GLU	A	201	L	H	HD22	LEU	V	58
R	S	OE2	GLU	A	201	L	H	HD23	LEU	V	58
R	S	OE2	GLU	A	201	L	H	HE3	LYS	V	62

- 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