IID

O60431_Q9H208.1 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	SER	A	138	L	H	LEU	V	37
R	H	SER	A	138	L	H	ALA	V	38
R	H	SER	A	138	L	H	PRO	V	40
R	H	SER	A	138	L	-	HIS	V	43
R	H	PRO	A	139	L	H	LYS	V	294
R	H	PRO	A	139	L	H	PRO	V	40
R	H	GLY	A	142	L	H	ALA	V	38
R	H	LEU	A	143	L	H	LYS	V	294
R	H	LEU	A	143	L	H	LEU	V	298
R	H	LEU	A	143	L	H	ALA	V	38
R	H	LEU	A	144	L	H	LEU	V	298
R	H	LEU	A	145	L	H	LEU	V	34
R	H	LEU	A	145	L	H	ALA	V	38
R	H	GLY	A	146	L	H	ALA	V	295
R	H	ALA	A	147	L	H	ALA	V	295
R	H	ALA	A	147	L	H	LEU	V	298
R	H	TRP	A	149	L	H	LEU	V	34
R	H	MET	A	150	L	H	ALA	V	295
R	H	ILE	A	151	L	-	ILE	V	302
R	H	LEU	A	154	L	H	ARG	V	299
R	H	LYS	A	307	L	H	PHE	V	137
R	H	VAL	A	308	L	H	PHE	V	137
R	H	LEU	A	32	L	H	LEU	V	82
R	H	LEU	A	36	L	H	THR	V	86
R	H	LEU	A	36	L	H	PHE	V	90
R	H	ILE	A	40	L	H	PHE	V	90
R	H	ALA	A	43	L	H	PHE	V	55
R	H	ILE	A	46	L	H	PHE	V	55
R	H	LEU	A	47	L	H	TRP	V	136
R	H	LEU	A	47	L	H	PHE	V	140
R	H	ILE	A	50	L	H	ALA	V	129
R	H	ILE	A	50	L	H	PHE	V	48
R	H	ILE	A	50	L	H	ASN	V	52
R	H	THR	A	51	L	H	ALA	V	129
R	H	THR	A	51	L	H	ALA	V	133
R	H	SER	A	53	L	H	GLN	V	125
R	-	HIS	A	56	L	H	GLN	V	125
R	H	PHE	A	61	L	H	LEU	V	37
R	H	PHE	A	61	L	H	ALA	V	38
R	H	PHE	A	64	L	H	ILE	V	33
R	H	PHE	A	64	L	H	LEU	V	37
R	H	ASN	A	65	L	H	LEU	V	34
R	H	ASN	A	65	L	H	LEU	V	37
R	H	LEU	A	68	L	H	ILE	V	33
R	H	LEU	A	68	L	H	PHE	V	55
R	H	LEU	A	68	L	H	ILE	V	58
R	H	LEU	A	72	L	H	LEU	V	26
R	H	LEU	A	72	L	H	LEU	V	62
R	H	SER	A	75	L	H	LEU	V	62
R	H	GLN	A	86	L	H	LYS	V	67
R	H	GLN	A	86	L	-	ASP	V	76
R	H	GLN	A	86	L	-	THR	V	78
R	H	GLN	A	86	L	-	ILE	V	79
R	H	GLN	A	86	L	-	SER	V	80
R	-	ALA	A	87	L	-	ALA	V	74
R	-	ALA	A	87	L	-	ASP	V	76
R	S	PRO	A	93	L	H	PHE	V	15
R	S	PRO	A	93	L	H	LEU	V	73
R	H	VAL	A	95	L	H	LEU	V	16
R	H	VAL	A	95	L	H	LEU	V	19
R	H	GLY	A	96	L	H	PHE	V	15
R	H	GLY	A	96	L	H	LEU	V	19
R	H	THR	A	99	L	H	LEU	V	19
R	H	THR	A	99	L	H	LEU	V	23

- 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

O60431_Q9H208.1 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	CD2	LEU	A	32	L	H	HD21	LEU	V	82
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	86
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	90
R	H	CG1	ILE	A	40	L	H	HZ	PHE	V	90
R	H	CD1	ILE	A	40	L	H	HZ	PHE	V	90
R	H	CA	ALA	A	43	L	H	HZ	PHE	V	55
R	H	CB	ALA	A	43	L	H	HZ	PHE	V	55
R	H	CB	ILE	A	46	L	H	HE2	PHE	V	55
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	55
R	H	CG1	ILE	A	46	L	H	HE2	PHE	V	55
R	H	CG2	ILE	A	46	L	H	CD2	PHE	V	55
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	55
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	55
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	55
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	55
R	H	CD1	ILE	A	46	L	H	CE2	PHE	V	55
R	H	CD1	ILE	A	46	L	H	CZ	PHE	V	55
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	55
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	55
R	H	CD1	LEU	A	47	L	H	CE3	TRP	V	136
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	140
R	H	O	ILE	A	50	L	H	CE2	PHE	V	48
R	H	O	ILE	A	50	L	H	HE2	PHE	V	48
R	H	O	ILE	A	50	L	H	HZ	PHE	V	48
R	H	O	ILE	A	50	L	H	HB3	ALA	V	129
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	48
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	48
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	48
R	H	CG2	ILE	A	50	L	H	ND2	ASN	V	52
R	H	CG2	ILE	A	50	L	H	OD1	ASN	V	52
R	H	CG2	ILE	A	50	L	H	HD22	ASN	V	52
R	H	CA	THR	A	51	L	H	HB1	ALA	V	129
R	H	C	THR	A	51	L	H	HB1	ALA	V	129
R	H	O	THR	A	51	L	H	CB	ALA	V	129
R	H	O	THR	A	51	L	H	HB1	ALA	V	129
R	H	O	THR	A	51	L	H	HB3	ALA	V	129
R	H	CG2	THR	A	51	L	H	HB2	ALA	V	133
R	H	CA	SER	A	53	L	H	HE21	GLN	V	125
R	H	CB	SER	A	53	L	H	CG	GLN	V	125
R	H	CB	SER	A	53	L	H	HG2	GLN	V	125
R	H	CB	SER	A	53	L	H	HG3	GLN	V	125
R	H	CB	SER	A	53	L	H	HE21	GLN	V	125
R	-	CG	HIS	A	56	L	H	NE2	GLN	V	125
R	-	CG	HIS	A	56	L	H	HE21	GLN	V	125
R	-	CG	HIS	A	56	L	H	HE22	GLN	V	125
R	-	CD2	HIS	A	56	L	H	HE21	GLN	V	125
R	-	ND1	HIS	A	56	L	H	CD	GLN	V	125
R	-	ND1	HIS	A	56	L	H	NE2	GLN	V	125
R	-	ND1	HIS	A	56	L	H	HG3	GLN	V	125
R	-	ND1	HIS	A	56	L	H	HE21	GLN	V	125
R	-	ND1	HIS	A	56	L	H	HE22	GLN	V	125
R	-	CE1	HIS	A	56	L	H	CD	GLN	V	125
R	-	CE1	HIS	A	56	L	H	NE2	GLN	V	125
R	-	CE1	HIS	A	56	L	H	HE21	GLN	V	125
R	-	CE1	HIS	A	56	L	H	HE22	GLN	V	125
R	-	NE2	HIS	A	56	L	H	NE2	GLN	V	125
R	-	NE2	HIS	A	56	L	H	HE21	GLN	V	125
R	-	NE2	HIS	A	56	L	H	HE22	GLN	V	125
R	H	CD2	PHE	A	61	L	H	CB	LEU	V	37
R	H	CD2	PHE	A	61	L	H	CD2	LEU	V	37
R	H	CD2	PHE	A	61	L	H	HB2	LEU	V	37
R	H	CD2	PHE	A	61	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	61	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	61	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	61	L	H	CA	LEU	V	37
R	H	CE2	PHE	A	61	L	H	C	LEU	V	37
R	H	CE2	PHE	A	61	L	H	CB	LEU	V	37
R	H	CE2	PHE	A	61	L	H	O	LEU	V	37
R	H	CE2	PHE	A	61	L	H	CG	LEU	V	37
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	61	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	61	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	61	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	61	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	61	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	61	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	61	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	61	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	61	L	H	HA	ALA	V	38
R	H	CD1	PHE	A	64	L	H	CD1	LEU	V	37
R	H	CD1	PHE	A	64	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	64	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	64	L	H	CG2	ILE	V	33
R	H	CE1	PHE	A	64	L	H	HG21	ILE	V	33
R	H	CE1	PHE	A	64	L	H	HG22	ILE	V	33
R	H	CE1	PHE	A	64	L	H	HG23	ILE	V	33
R	H	CE1	PHE	A	64	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	64	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	64	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	64	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	64	L	H	CG2	ILE	V	33
R	H	CZ	PHE	A	64	L	H	HG22	ILE	V	33
R	H	CZ	PHE	A	64	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	64	L	H	HD13	LEU	V	37
R	H	CG	ASN	A	65	L	H	HD21	LEU	V	34
R	H	CG	ASN	A	65	L	H	HD22	LEU	V	34
R	H	ND2	ASN	A	65	L	H	HD11	LEU	V	37
R	H	ND2	ASN	A	65	L	H	HD12	LEU	V	37
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	34
R	H	OD1	ASN	A	65	L	H	HD21	LEU	V	34
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	34
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	34
R	H	OD1	ASN	A	65	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	55
R	H	CD1	LEU	A	68	L	H	HD12	ILE	V	58
R	H	CD2	LEU	A	68	L	H	HG23	ILE	V	33
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	26
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	62
R	H	CB	SER	A	75	L	H	HD22	LEU	V	62
R	H	CB	SER	A	75	L	H	HD23	LEU	V	62
R	H	OG	SER	A	75	L	H	HD12	LEU	V	62
R	H	OG	SER	A	75	L	H	HD23	LEU	V	62
R	H	O	GLN	A	86	L	-	OD2	ASP	V	76
R	H	CD	GLN	A	86	L	-	O	THR	V	78
R	H	CD	GLN	A	86	L	-	HA	ILE	V	79
R	H	CD	GLN	A	86	L	-	N	SER	V	80
R	H	CD	GLN	A	86	L	-	H	SER	V	80
R	H	NE2	GLN	A	86	L	H	HZ1	LYS	V	67
R	H	NE2	GLN	A	86	L	-	C	THR	V	78
R	H	NE2	GLN	A	86	L	-	O	THR	V	78
R	H	NE2	GLN	A	86	L	-	OG1	THR	V	78
R	H	NE2	GLN	A	86	L	-	HB	THR	V	78
R	H	NE2	GLN	A	86	L	-	N	ILE	V	79
R	H	NE2	GLN	A	86	L	-	CA	ILE	V	79
R	H	NE2	GLN	A	86	L	-	C	ILE	V	79
R	H	NE2	GLN	A	86	L	-	HA	ILE	V	79
R	H	NE2	GLN	A	86	L	-	N	SER	V	80
R	H	NE2	GLN	A	86	L	-	H	SER	V	80
R	H	NE2	GLN	A	86	L	-	HB3	SER	V	80
R	H	OE1	GLN	A	86	L	-	HA	ILE	V	79
R	H	OE1	GLN	A	86	L	-	H	SER	V	80
R	-	CA	ALA	A	87	L	-	CB	ASP	V	76
R	-	CA	ALA	A	87	L	-	CG	ASP	V	76
R	-	CA	ALA	A	87	L	-	OD2	ASP	V	76
R	-	CA	ALA	A	87	L	-	HB3	ASP	V	76
R	-	C	ALA	A	87	L	-	OD2	ASP	V	76
R	-	C	ALA	A	87	L	-	HB3	ASP	V	76
R	-	CB	ALA	A	87	L	-	HB1	ALA	V	74
R	-	CB	ALA	A	87	L	-	CB	ASP	V	76
R	-	CB	ALA	A	87	L	-	O	ASP	V	76
R	-	CB	ALA	A	87	L	-	HB3	ASP	V	76
R	-	O	ALA	A	87	L	-	CB	ASP	V	76
R	-	O	ALA	A	87	L	-	OD2	ASP	V	76
R	-	O	ALA	A	87	L	-	HB2	ASP	V	76
R	-	O	ALA	A	87	L	-	HB3	ASP	V	76
R	S	N	PRO	A	93	L	H	HD12	LEU	V	73
R	S	CB	PRO	A	93	L	H	HE1	PHE	V	15
R	S	CB	PRO	A	93	L	H	HD22	LEU	V	73
R	S	CB	PRO	A	93	L	H	HD23	LEU	V	73
R	S	CG	PRO	A	93	L	H	CG	LEU	V	73
R	S	CG	PRO	A	93	L	H	CD1	LEU	V	73
R	S	CG	PRO	A	93	L	H	CD2	LEU	V	73
R	S	CG	PRO	A	93	L	H	HD11	LEU	V	73
R	S	CG	PRO	A	93	L	H	HD12	LEU	V	73
R	S	CG	PRO	A	93	L	H	HD21	LEU	V	73
R	S	CG	PRO	A	93	L	H	HD22	LEU	V	73
R	S	CG	PRO	A	93	L	H	HD23	LEU	V	73
R	S	CD	PRO	A	93	L	H	CD1	LEU	V	73
R	S	CD	PRO	A	93	L	H	CD2	LEU	V	73
R	S	CD	PRO	A	93	L	H	HD11	LEU	V	73
R	S	CD	PRO	A	93	L	H	HD12	LEU	V	73
R	S	CD	PRO	A	93	L	H	HD22	LEU	V	73
R	S	CD	PRO	A	93	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	16
R	H	O	VAL	A	95	L	H	HD22	LEU	V	19
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	16
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	16
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	16
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	16
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	19
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	19
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	16
R	H	N	GLY	A	96	L	H	HE1	PHE	V	15
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	19
R	H	CB	THR	A	99	L	H	HD22	LEU	V	19
R	H	CB	THR	A	99	L	H	HD13	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	19
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	23
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	23
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	23
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	19
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	23
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	23
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	23
R	H	CA	SER	A	138	L	H	HG3	PRO	V	40
R	H	C	SER	A	138	L	H	CG	PRO	V	40
R	H	C	SER	A	138	L	H	HG2	PRO	V	40
R	H	C	SER	A	138	L	H	HG3	PRO	V	40
R	H	C	SER	A	138	L	H	HD2	PRO	V	40
R	H	CB	SER	A	138	L	H	CG	PRO	V	40
R	H	CB	SER	A	138	L	H	HB3	PRO	V	40
R	H	CB	SER	A	138	L	H	HG3	PRO	V	40
R	H	CB	SER	A	138	L	-	CE1	HIS	V	43
R	H	CB	SER	A	138	L	-	HE1	HIS	V	43
R	H	O	SER	A	138	L	H	O	ALA	V	38
R	H	O	SER	A	138	L	H	HA	ALA	V	38
R	H	O	SER	A	138	L	H	HG3	PRO	V	40
R	H	O	SER	A	138	L	H	HD2	PRO	V	40
R	H	OG	SER	A	138	L	H	O	LEU	V	37
R	H	OG	SER	A	138	L	H	CG	PRO	V	40
R	H	OG	SER	A	138	L	H	HA	PRO	V	40
R	H	OG	SER	A	138	L	H	HB3	PRO	V	40
R	H	OG	SER	A	138	L	H	HG3	PRO	V	40
R	H	OG	SER	A	138	L	H	HD2	PRO	V	40
R	H	OG	SER	A	138	L	-	ND1	HIS	V	43
R	H	OG	SER	A	138	L	-	CE1	HIS	V	43
R	H	OG	SER	A	138	L	-	NE2	HIS	V	43
R	H	OG	SER	A	138	L	-	HE1	HIS	V	43
R	H	OG	SER	A	138	L	-	HE2	HIS	V	43
R	H	N	PRO	A	139	L	H	CG	PRO	V	40
R	H	N	PRO	A	139	L	H	HG2	PRO	V	40
R	H	N	PRO	A	139	L	H	HG3	PRO	V	40
R	H	N	PRO	A	139	L	H	HD2	PRO	V	40
R	H	CA	PRO	A	139	L	H	CG	PRO	V	40
R	H	CA	PRO	A	139	L	H	HG2	PRO	V	40
R	H	CA	PRO	A	139	L	H	HG3	PRO	V	40
R	H	CA	PRO	A	139	L	H	HD2	PRO	V	40
R	H	CB	PRO	A	139	L	H	CG	PRO	V	40
R	H	CB	PRO	A	139	L	H	HG2	PRO	V	40
R	H	CB	PRO	A	139	L	H	HD2	PRO	V	40
R	H	CB	PRO	A	139	L	H	HZ3	LYS	V	294
R	H	O	PRO	A	139	L	H	HZ3	LYS	V	294
R	H	CG	PRO	A	139	L	H	CG	PRO	V	40
R	H	CG	PRO	A	139	L	H	CD	PRO	V	40
R	H	CG	PRO	A	139	L	H	HG2	PRO	V	40
R	H	CG	PRO	A	139	L	H	HG3	PRO	V	40
R	H	CG	PRO	A	139	L	H	HD2	PRO	V	40
R	H	CG	PRO	A	139	L	H	HD3	PRO	V	40
R	H	CD	PRO	A	139	L	H	CG	PRO	V	40
R	H	CD	PRO	A	139	L	H	HG2	PRO	V	40
R	H	CD	PRO	A	139	L	H	HG3	PRO	V	40
R	H	N	GLY	A	142	L	H	HA	ALA	V	38
R	H	N	GLY	A	142	L	H	HB1	ALA	V	38
R	H	CA	GLY	A	142	L	H	CA	ALA	V	38
R	H	CA	GLY	A	142	L	H	C	ALA	V	38
R	H	CA	GLY	A	142	L	H	CB	ALA	V	38
R	H	CA	GLY	A	142	L	H	O	ALA	V	38
R	H	CA	GLY	A	142	L	H	HA	ALA	V	38
R	H	CA	GLY	A	142	L	H	HB1	ALA	V	38
R	H	CA	GLY	A	142	L	H	HB3	ALA	V	38
R	H	C	GLY	A	142	L	H	CB	ALA	V	38
R	H	C	GLY	A	142	L	H	HA	ALA	V	38
R	H	C	GLY	A	142	L	H	HB1	ALA	V	38
R	H	C	GLY	A	142	L	H	HB3	ALA	V	38
R	H	O	GLY	A	142	L	H	CB	ALA	V	38
R	H	O	GLY	A	142	L	H	HB1	ALA	V	38
R	H	O	GLY	A	142	L	H	HB3	ALA	V	38
R	H	N	LEU	A	143	L	H	HB1	ALA	V	38
R	H	CA	LEU	A	143	L	H	HD3	LYS	V	294
R	H	CA	LEU	A	143	L	H	HD13	LEU	V	298
R	H	C	LEU	A	143	L	H	CD1	LEU	V	298
R	H	C	LEU	A	143	L	H	HD11	LEU	V	298
R	H	C	LEU	A	143	L	H	HD12	LEU	V	298
R	H	C	LEU	A	143	L	H	HD13	LEU	V	298
R	H	CB	LEU	A	143	L	H	HD3	LYS	V	294
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	298
R	H	O	LEU	A	143	L	H	CD1	LEU	V	298
R	H	O	LEU	A	143	L	H	HD11	LEU	V	298
R	H	O	LEU	A	143	L	H	HD12	LEU	V	298
R	H	O	LEU	A	143	L	H	HD13	LEU	V	298
R	H	CG	LEU	A	143	L	H	HB3	LYS	V	294
R	H	CG	LEU	A	143	L	H	HD3	LYS	V	294
R	H	CG	LEU	A	143	L	H	CG	LEU	V	298
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	298
R	H	CG	LEU	A	143	L	H	HG	LEU	V	298
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	298
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	298
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	298
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	298
R	H	CD1	LEU	A	143	L	H	CA	LYS	V	294
R	H	CD1	LEU	A	143	L	H	C	LYS	V	294
R	H	CD1	LEU	A	143	L	H	CB	LYS	V	294
R	H	CD1	LEU	A	143	L	H	O	LYS	V	294
R	H	CD1	LEU	A	143	L	H	CG	LYS	V	294
R	H	CD1	LEU	A	143	L	H	CD	LYS	V	294
R	H	CD1	LEU	A	143	L	H	HA	LYS	V	294
R	H	CD1	LEU	A	143	L	H	HB2	LYS	V	294
R	H	CD1	LEU	A	143	L	H	HB3	LYS	V	294
R	H	CD1	LEU	A	143	L	H	HG2	LYS	V	294
R	H	CD1	LEU	A	143	L	H	HD3	LYS	V	294
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	298
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	298
R	H	CD1	LEU	A	143	L	H	HG	LEU	V	298
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	298
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	298
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	298
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	298
R	H	CD2	LEU	A	143	L	H	HG	LEU	V	298
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	298
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	298
R	H	N	LEU	A	144	L	H	HD13	LEU	V	298
R	H	CG	LEU	A	145	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	145	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	145	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	145	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	145	L	H	HA	LEU	V	34
R	H	CD2	LEU	A	145	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	145	L	H	HB3	ALA	V	38
R	H	C	GLY	A	146	L	H	HB2	ALA	V	295
R	H	O	GLY	A	146	L	H	CB	ALA	V	295
R	H	O	GLY	A	146	L	H	HB1	ALA	V	295
R	H	O	GLY	A	146	L	H	HB2	ALA	V	295
R	H	N	ALA	A	147	L	H	HA	ALA	V	295
R	H	N	ALA	A	147	L	H	HB2	ALA	V	295
R	H	N	ALA	A	147	L	H	HD11	LEU	V	298
R	H	N	ALA	A	147	L	H	HD12	LEU	V	298
R	H	CA	ALA	A	147	L	H	HA	ALA	V	295
R	H	CA	ALA	A	147	L	H	HB1	ALA	V	295
R	H	CA	ALA	A	147	L	H	CD1	LEU	V	298
R	H	CA	ALA	A	147	L	H	HB2	LEU	V	298
R	H	CA	ALA	A	147	L	H	HD11	LEU	V	298
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	298
R	H	CB	ALA	A	147	L	H	HA	ALA	V	295
R	H	CB	ALA	A	147	L	H	CB	LEU	V	298
R	H	CB	ALA	A	147	L	H	CG	LEU	V	298
R	H	CB	ALA	A	147	L	H	CD1	LEU	V	298
R	H	CB	ALA	A	147	L	H	HB2	LEU	V	298
R	H	CB	ALA	A	147	L	H	HB3	LEU	V	298
R	H	CB	ALA	A	147	L	H	HD11	LEU	V	298
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	298
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	298
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	298
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	34
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	34
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	34
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	34
R	H	CD1	TRP	A	149	L	H	CG	LEU	V	34
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	34
R	H	CD1	TRP	A	149	L	H	CD2	LEU	V	34
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	34
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	34
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	34
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	34
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	34
R	H	CE2	TRP	A	149	L	H	CG	LEU	V	34
R	H	CE2	TRP	A	149	L	H	CD1	LEU	V	34
R	H	CE2	TRP	A	149	L	H	CD2	LEU	V	34
R	H	CE2	TRP	A	149	L	H	HD11	LEU	V	34
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	34
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	34
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	34
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	34
R	H	NE1	TRP	A	149	L	H	CG	LEU	V	34
R	H	NE1	TRP	A	149	L	H	CD1	LEU	V	34
R	H	NE1	TRP	A	149	L	H	CD2	LEU	V	34
R	H	NE1	TRP	A	149	L	H	HD11	LEU	V	34
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	34
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	34
R	H	NE1	TRP	A	149	L	H	HD21	LEU	V	34
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	34
R	H	NE1	TRP	A	149	L	H	HD23	LEU	V	34
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	34
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	34
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	34
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	34
R	H	CA	MET	A	150	L	H	HB1	ALA	V	295
R	H	CB	MET	A	150	L	H	CB	ALA	V	295
R	H	CB	MET	A	150	L	H	HB1	ALA	V	295
R	H	CB	MET	A	150	L	H	HB2	ALA	V	295
R	H	CB	MET	A	150	L	H	HB3	ALA	V	295
R	H	CG	MET	A	150	L	H	CA	ALA	V	295
R	H	CG	MET	A	150	L	H	CB	ALA	V	295
R	H	CG	MET	A	150	L	H	HB1	ALA	V	295
R	H	CG	MET	A	150	L	H	HB2	ALA	V	295
R	H	CG	MET	A	150	L	H	HB3	ALA	V	295
R	H	SD	MET	A	150	L	H	CB	ALA	V	295
R	H	SD	MET	A	150	L	H	HB1	ALA	V	295
R	H	SD	MET	A	150	L	H	HB3	ALA	V	295
R	H	CG1	ILE	A	151	L	-	HD12	ILE	V	302
R	H	CG1	ILE	A	151	L	-	HD13	ILE	V	302
R	H	CD1	ILE	A	151	L	-	CD1	ILE	V	302
R	H	CD1	ILE	A	151	L	-	HD11	ILE	V	302
R	H	CD1	ILE	A	151	L	-	HD12	ILE	V	302
R	H	CD1	ILE	A	151	L	-	HD13	ILE	V	302
R	H	CG	LEU	A	154	L	H	NH1	ARG	V	299
R	H	CG	LEU	A	154	L	H	NH2	ARG	V	299
R	H	CG	LEU	A	154	L	H	CZ	ARG	V	299
R	H	CG	LEU	A	154	L	H	HH12	ARG	V	299
R	H	CG	LEU	A	154	L	H	HH21	ARG	V	299
R	H	CG	LEU	A	154	L	H	HH22	ARG	V	299
R	H	CD1	LEU	A	154	L	H	NH1	ARG	V	299
R	H	CD1	LEU	A	154	L	H	NH2	ARG	V	299
R	H	CD1	LEU	A	154	L	H	CZ	ARG	V	299
R	H	CD1	LEU	A	154	L	H	HH12	ARG	V	299
R	H	CD1	LEU	A	154	L	H	HH22	ARG	V	299
R	H	CD2	LEU	A	154	L	H	CD	ARG	V	299
R	H	CD2	LEU	A	154	L	H	NE	ARG	V	299
R	H	CD2	LEU	A	154	L	H	NH1	ARG	V	299
R	H	CD2	LEU	A	154	L	H	NH2	ARG	V	299
R	H	CD2	LEU	A	154	L	H	CZ	ARG	V	299
R	H	CD2	LEU	A	154	L	H	HD2	ARG	V	299
R	H	CD2	LEU	A	154	L	H	HE	ARG	V	299
R	H	CD2	LEU	A	154	L	H	HH11	ARG	V	299
R	H	CD2	LEU	A	154	L	H	HH12	ARG	V	299
R	H	CD2	LEU	A	154	L	H	HH21	ARG	V	299
R	H	CD2	LEU	A	154	L	H	HH22	ARG	V	299
R	H	C	LYS	A	307	L	H	HE2	PHE	V	137
R	H	O	LYS	A	307	L	H	CE2	PHE	V	137
R	H	O	LYS	A	307	L	H	HE2	PHE	V	137
R	H	N	VAL	A	308	L	H	HE2	PHE	V	137
R	H	CA	VAL	A	308	L	H	CE2	PHE	V	137
R	H	CA	VAL	A	308	L	H	HE2	PHE	V	137
R	H	C	VAL	A	308	L	H	HE2	PHE	V	137
R	H	CB	VAL	A	308	L	H	HE2	PHE	V	137
R	H	O	VAL	A	308	L	H	HE2	PHE	V	137
R	H	CG1	VAL	A	308	L	H	HE2	PHE	V	137
R	H	CG2	VAL	A	308	L	H	HE2	PHE	V	137

- 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