IID

P58170_Q8NGI9.1 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	THR	A	100	L	H	PHE	V	61
R	H	THR	A	100	L	H	ASN	V	65
R	H	PHE	A	103	L	H	VAL	V	142
R	H	PHE	A	103	L	H	LEU	V	145
R	H	PHE	A	103	L	H	SER	V	146
R	H	PHE	A	103	L	H	PHE	V	61
R	S	LYS	A	12	L	H	SER	V	53
R	S	LYS	A	12	L	H	HIS	V	54
R	H	HIS	A	139	L	H	ALA	V	95
R	H	HIS	A	139	L	H	THR	V	99
R	H	THR	A	140	L	H	PHE	V	161
R	H	THR	A	140	L	H	THR	V	164
R	H	LEU	A	143	L	H	TYR	V	102
R	H	LEU	A	143	L	H	LEU	V	157
R	H	LEU	A	143	L	H	THR	V	160
R	H	VAL	A	147	L	H	TYR	V	102
R	H	VAL	A	147	L	H	VAL	V	153
R	H	VAL	A	147	L	H	LEU	V	157
R	H	VAL	A	151	L	H	GLY	V	150
R	H	VAL	A	151	L	H	VAL	V	153
R	H	PHE	A	158	L	H	GLY	V	139
R	H	PHE	A	158	L	H	VAL	V	142
R	H	PHE	A	158	L	H	LEU	V	143
R	H	PHE	A	158	L	H	SER	V	146
R	H	THR	A	161	L	H	VAL	V	142
R	H	TYR	A	162	L	H	GLY	V	139
R	H	TYR	A	36	L	H	LEU	V	47
R	H	LEU	A	44	L	H	THR	V	75
R	H	LYS	A	51	L	H	THR	V	75
R	H	LYS	A	51	L	H	ASN	V	76
R	H	LYS	A	51	L	H	LYS	V	80
R	H	MET	A	52	L	H	LYS	V	80
R	H	MET	A	52	L	H	VAL	V	83
R	-	HIS	A	57	L	-	SER	V	93
R	H	PHE	A	62	L	H	PHE	V	103
R	H	PHE	A	62	L	H	THR	V	99
R	H	ASN	A	66	L	H	PHE	V	103
R	H	PHE	A	69	L	H	PHE	V	68
R	H	PHE	A	69	L	H	PHE	V	72
R	H	CYS	A	73	L	H	PHE	V	68
R	H	PRO	A	80	L	H	LEU	V	47
R	H	PRO	A	80	L	H	SER	V	50
R	H	LYS	A	81	L	H	SER	V	50
R	H	LYS	A	81	L	H	SER	V	51
R	H	SER	A	84	L	H	SER	V	51
R	-	ILE	A	9	L	H	VAL	V	133
R	-	GLN	A	90	L	H	SER	V	53
R	-	GLN	A	90	L	H	HIS	V	54
R	S	THR	A	92	L	H	SER	V	53
R	S	ILE	A	93	L	H	SER	V	53
R	S	ILE	A	93	L	-	HIS	V	56
R	S	SER	A	94	L	H	SER	V	53
R	S	SER	A	94	L	-	HIS	V	56
R	H	PHE	A	95	L	H	PRO	V	138
R	H	VAL	A	96	L	H	PRO	V	138
R	H	VAL	A	96	L	-	HIS	V	56
R	H	VAL	A	96	L	H	PRO	V	58
R	H	GLY	A	97	L	-	HIS	V	56
R	H	ALA	A	99	L	H	PRO	V	138
R	H	ALA	A	99	L	H	VAL	V	142

- 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

P58170_Q8NGI9.1 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	-	CG2	ILE	A	9	L	H	HG13	VAL	V	133
R	-	CD1	ILE	A	9	L	H	HG13	VAL	V	133
R	S	CD	LYS	A	12	L	H	HG	SER	V	53
R	S	NZ	LYS	A	12	L	H	ND1	HIS	V	54
R	S	NZ	LYS	A	12	L	H	CE1	HIS	V	54
R	S	NZ	LYS	A	12	L	H	NE2	HIS	V	54
R	S	NZ	LYS	A	12	L	H	HE1	HIS	V	54
R	H	OH	TYR	A	36	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	44	L	H	HG21	THR	V	75
R	H	C	LYS	A	51	L	H	HD3	LYS	V	80
R	H	O	LYS	A	51	L	H	HD3	LYS	V	80
R	H	O	LYS	A	51	L	H	HZ2	LYS	V	80
R	H	CD	LYS	A	51	L	H	HA	ASN	V	76
R	H	CE	LYS	A	51	L	H	OD1	ASN	V	76
R	H	CE	LYS	A	51	L	H	HA	ASN	V	76
R	H	NZ	LYS	A	51	L	H	C	THR	V	75
R	H	NZ	LYS	A	51	L	H	O	THR	V	75
R	H	NZ	LYS	A	51	L	H	HG23	THR	V	75
R	H	NZ	LYS	A	51	L	H	N	ASN	V	76
R	H	NZ	LYS	A	51	L	H	CA	ASN	V	76
R	H	NZ	LYS	A	51	L	H	CB	ASN	V	76
R	H	NZ	LYS	A	51	L	H	OD1	ASN	V	76
R	H	NZ	LYS	A	51	L	H	HA	ASN	V	76
R	H	NZ	LYS	A	51	L	H	HB3	ASN	V	76
R	H	CB	MET	A	52	L	H	HG12	VAL	V	83
R	H	CB	MET	A	52	L	H	HG22	VAL	V	83
R	H	O	MET	A	52	L	H	HZ2	LYS	V	80
R	H	CG	MET	A	52	L	H	CG2	VAL	V	83
R	H	CG	MET	A	52	L	H	HG12	VAL	V	83
R	H	CG	MET	A	52	L	H	HG22	VAL	V	83
R	H	SD	MET	A	52	L	H	CG2	VAL	V	83
R	H	SD	MET	A	52	L	H	HG21	VAL	V	83
R	H	SD	MET	A	52	L	H	HG22	VAL	V	83
R	H	SD	MET	A	52	L	H	HG23	VAL	V	83
R	H	CE	MET	A	52	L	H	CG1	VAL	V	83
R	H	CE	MET	A	52	L	H	CG2	VAL	V	83
R	H	CE	MET	A	52	L	H	HG12	VAL	V	83
R	H	CE	MET	A	52	L	H	HG13	VAL	V	83
R	H	CE	MET	A	52	L	H	HG21	VAL	V	83
R	H	CE	MET	A	52	L	H	HG22	VAL	V	83
R	H	CE	MET	A	52	L	H	HG23	VAL	V	83
R	-	ND1	HIS	A	57	L	-	OG	SER	V	93
R	-	ND1	HIS	A	57	L	-	HG	SER	V	93
R	H	CD2	PHE	A	62	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	62	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	62	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	62	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	62	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	62	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	62	L	H	HZ	PHE	V	103
R	H	CG	ASN	A	66	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	66	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	66	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	69	L	H	HE2	PHE	V	72
R	H	CD1	PHE	A	69	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	69	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	69	L	H	CD2	PHE	V	72
R	H	CD2	PHE	A	69	L	H	CE2	PHE	V	72
R	H	CD2	PHE	A	69	L	H	HD2	PHE	V	72
R	H	CD2	PHE	A	69	L	H	HE2	PHE	V	72
R	H	CE1	PHE	A	69	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	69	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	69	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	69	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	69	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	69	L	H	CG	PHE	V	72
R	H	CE2	PHE	A	69	L	H	CD2	PHE	V	72
R	H	CE2	PHE	A	69	L	H	CE2	PHE	V	72
R	H	CE2	PHE	A	69	L	H	HB2	PHE	V	72
R	H	CE2	PHE	A	69	L	H	HD2	PHE	V	72
R	H	CE2	PHE	A	69	L	H	HE2	PHE	V	72
R	H	CZ	PHE	A	69	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	69	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	69	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	69	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	69	L	H	CG	PHE	V	72
R	H	CZ	PHE	A	69	L	H	CD2	PHE	V	72
R	H	CZ	PHE	A	69	L	H	HB2	PHE	V	72
R	H	CB	CYS	A	73	L	H	CZ	PHE	V	68
R	H	CB	CYS	A	73	L	H	HE2	PHE	V	68
R	H	CB	CYS	A	73	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	73	L	H	CD2	PHE	V	68
R	H	SG	CYS	A	73	L	H	CE1	PHE	V	68
R	H	SG	CYS	A	73	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	73	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	73	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	73	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	80	L	H	CD2	LEU	V	47
R	H	CB	PRO	A	80	L	H	HD21	LEU	V	47
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	47
R	H	CB	PRO	A	80	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	80	L	H	OG	SER	V	50
R	H	CG	PRO	A	80	L	H	HD21	LEU	V	47
R	H	CG	PRO	A	80	L	H	HD22	LEU	V	47
R	H	N	LYS	A	81	L	H	HB2	SER	V	50
R	H	CA	LYS	A	81	L	H	O	SER	V	50
R	H	CB	LYS	A	81	L	H	O	SER	V	50
R	H	CB	LYS	A	81	L	H	HB2	SER	V	50
R	H	CG	LYS	A	81	L	H	O	SER	V	50
R	H	CD	LYS	A	81	L	H	O	SER	V	50
R	H	CD	LYS	A	81	L	H	HA	SER	V	51
R	H	NZ	LYS	A	81	L	H	O	SER	V	51
R	H	CB	SER	A	84	L	H	CB	SER	V	51
R	H	CB	SER	A	84	L	H	OG	SER	V	51
R	H	CB	SER	A	84	L	H	HA	SER	V	51
R	H	CB	SER	A	84	L	H	HB3	SER	V	51
R	H	OG	SER	A	84	L	H	CA	SER	V	51
R	H	OG	SER	A	84	L	H	CB	SER	V	51
R	H	OG	SER	A	84	L	H	O	SER	V	51
R	H	OG	SER	A	84	L	H	OG	SER	V	51
R	H	OG	SER	A	84	L	H	HA	SER	V	51
R	H	OG	SER	A	84	L	H	HB3	SER	V	51
R	-	CD	GLN	A	90	L	H	HE2	HIS	V	54
R	-	NE2	GLN	A	90	L	H	HG	SER	V	53
R	-	NE2	GLN	A	90	L	H	NE2	HIS	V	54
R	-	NE2	GLN	A	90	L	H	HE2	HIS	V	54
R	-	OE1	GLN	A	90	L	H	HE2	HIS	V	54
R	S	CA	THR	A	92	L	H	HB2	SER	V	53
R	S	CA	THR	A	92	L	H	HG	SER	V	53
R	S	C	THR	A	92	L	H	CB	SER	V	53
R	S	C	THR	A	92	L	H	OG	SER	V	53
R	S	C	THR	A	92	L	H	HB2	SER	V	53
R	S	C	THR	A	92	L	H	HB3	SER	V	53
R	S	C	THR	A	92	L	H	HG	SER	V	53
R	S	CB	THR	A	92	L	H	OG	SER	V	53
R	S	CB	THR	A	92	L	H	HB2	SER	V	53
R	S	CB	THR	A	92	L	H	HG	SER	V	53
R	S	O	THR	A	92	L	H	CB	SER	V	53
R	S	O	THR	A	92	L	H	OG	SER	V	53
R	S	O	THR	A	92	L	H	H	SER	V	53
R	S	O	THR	A	92	L	H	HB2	SER	V	53
R	S	O	THR	A	92	L	H	HB3	SER	V	53
R	S	O	THR	A	92	L	H	HG	SER	V	53
R	S	CG2	THR	A	92	L	H	HG	SER	V	53
R	S	OG1	THR	A	92	L	H	CB	SER	V	53
R	S	OG1	THR	A	92	L	H	OG	SER	V	53
R	S	OG1	THR	A	92	L	H	HB2	SER	V	53
R	S	OG1	THR	A	92	L	H	HB3	SER	V	53
R	S	OG1	THR	A	92	L	H	HG	SER	V	53
R	S	N	ILE	A	93	L	H	CB	SER	V	53
R	S	N	ILE	A	93	L	H	HB2	SER	V	53
R	S	N	ILE	A	93	L	H	HB3	SER	V	53
R	S	CA	ILE	A	93	L	H	CB	SER	V	53
R	S	CA	ILE	A	93	L	H	HB2	SER	V	53
R	S	CA	ILE	A	93	L	H	HB3	SER	V	53
R	S	CA	ILE	A	93	L	-	ND1	HIS	V	56
R	S	CA	ILE	A	93	L	-	CE1	HIS	V	56
R	S	CA	ILE	A	93	L	-	HE1	HIS	V	56
R	S	C	ILE	A	93	L	H	CB	SER	V	53
R	S	C	ILE	A	93	L	H	HB2	SER	V	53
R	S	C	ILE	A	93	L	H	HB3	SER	V	53
R	S	C	ILE	A	93	L	-	ND1	HIS	V	56
R	S	CB	ILE	A	93	L	-	ND1	HIS	V	56
R	S	CB	ILE	A	93	L	-	CE1	HIS	V	56
R	S	CB	ILE	A	93	L	-	HE1	HIS	V	56
R	S	O	ILE	A	93	L	H	HB3	SER	V	53
R	S	CG1	ILE	A	93	L	-	ND1	HIS	V	56
R	S	CG1	ILE	A	93	L	-	CE1	HIS	V	56
R	S	CG1	ILE	A	93	L	-	HE1	HIS	V	56
R	S	CD1	ILE	A	93	L	-	CE1	HIS	V	56
R	S	CD1	ILE	A	93	L	-	HE1	HIS	V	56
R	S	N	SER	A	94	L	H	CB	SER	V	53
R	S	N	SER	A	94	L	H	HA	SER	V	53
R	S	N	SER	A	94	L	H	HB2	SER	V	53
R	S	N	SER	A	94	L	H	HB3	SER	V	53
R	S	N	SER	A	94	L	-	CB	HIS	V	56
R	S	N	SER	A	94	L	-	CG	HIS	V	56
R	S	N	SER	A	94	L	-	ND1	HIS	V	56
R	S	N	SER	A	94	L	-	CE1	HIS	V	56
R	S	N	SER	A	94	L	-	HB2	HIS	V	56
R	S	N	SER	A	94	L	-	HB3	HIS	V	56
R	S	CA	SER	A	94	L	H	HB3	SER	V	53
R	S	CA	SER	A	94	L	-	CB	HIS	V	56
R	S	CA	SER	A	94	L	-	ND1	HIS	V	56
R	S	CA	SER	A	94	L	-	HB2	HIS	V	56
R	S	CA	SER	A	94	L	-	HB3	HIS	V	56
R	S	C	SER	A	94	L	-	HB2	HIS	V	56
R	S	CB	SER	A	94	L	H	O	SER	V	53
R	S	CB	SER	A	94	L	-	CA	HIS	V	56
R	S	CB	SER	A	94	L	-	CB	HIS	V	56
R	S	CB	SER	A	94	L	-	O	HIS	V	56
R	S	CB	SER	A	94	L	-	CG	HIS	V	56
R	S	CB	SER	A	94	L	-	ND1	HIS	V	56
R	S	CB	SER	A	94	L	-	HB2	HIS	V	56
R	S	CB	SER	A	94	L	-	HB3	HIS	V	56
R	S	O	SER	A	94	L	-	ND1	HIS	V	56
R	S	OG	SER	A	94	L	H	O	SER	V	53
R	S	OG	SER	A	94	L	-	N	HIS	V	56
R	S	OG	SER	A	94	L	-	CA	HIS	V	56
R	S	OG	SER	A	94	L	-	C	HIS	V	56
R	S	OG	SER	A	94	L	-	CB	HIS	V	56
R	S	OG	SER	A	94	L	-	O	HIS	V	56
R	S	OG	SER	A	94	L	-	CG	HIS	V	56
R	S	OG	SER	A	94	L	-	CD2	HIS	V	56
R	S	OG	SER	A	94	L	-	ND1	HIS	V	56
R	S	OG	SER	A	94	L	-	H	HIS	V	56
R	S	OG	SER	A	94	L	-	HA	HIS	V	56
R	S	OG	SER	A	94	L	-	HB2	HIS	V	56
R	S	OG	SER	A	94	L	-	HB3	HIS	V	56
R	H	CG	PHE	A	95	L	H	HG2	PRO	V	138
R	H	CD1	PHE	A	95	L	H	CG	PRO	V	138
R	H	CD1	PHE	A	95	L	H	HG2	PRO	V	138
R	H	CD1	PHE	A	95	L	H	HG3	PRO	V	138
R	H	CE1	PHE	A	95	L	H	CG	PRO	V	138
R	H	CE1	PHE	A	95	L	H	CD	PRO	V	138
R	H	CE1	PHE	A	95	L	H	HB2	PRO	V	138
R	H	CE1	PHE	A	95	L	H	HG2	PRO	V	138
R	H	CE1	PHE	A	95	L	H	HD3	PRO	V	138
R	H	CZ	PHE	A	95	L	H	HG2	PRO	V	138
R	H	N	VAL	A	96	L	H	HG2	PRO	V	138
R	H	N	VAL	A	96	L	H	HG3	PRO	V	138
R	H	CA	VAL	A	96	L	H	CB	PRO	V	138
R	H	CA	VAL	A	96	L	H	CG	PRO	V	138
R	H	CA	VAL	A	96	L	H	HB3	PRO	V	138
R	H	CA	VAL	A	96	L	H	HG2	PRO	V	138
R	H	CA	VAL	A	96	L	H	HG3	PRO	V	138
R	H	C	VAL	A	96	L	-	HB2	HIS	V	56
R	H	C	VAL	A	96	L	H	HB3	PRO	V	138
R	H	CB	VAL	A	96	L	-	O	HIS	V	56
R	H	CB	VAL	A	96	L	H	CG	PRO	V	138
R	H	CB	VAL	A	96	L	H	HB3	PRO	V	138
R	H	CB	VAL	A	96	L	H	HG3	PRO	V	138
R	H	O	VAL	A	96	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	96	L	H	HA	PRO	V	58
R	H	CG1	VAL	A	96	L	H	HA	PRO	V	138
R	H	CG1	VAL	A	96	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	96	L	H	HG3	PRO	V	138
R	H	CG2	VAL	A	96	L	H	HD3	PRO	V	58
R	H	CG2	VAL	A	96	L	H	CB	PRO	V	138
R	H	CG2	VAL	A	96	L	H	CG	PRO	V	138
R	H	CG2	VAL	A	96	L	H	CD	PRO	V	138
R	H	CG2	VAL	A	96	L	H	HA	PRO	V	138
R	H	CG2	VAL	A	96	L	H	HB3	PRO	V	138
R	H	CG2	VAL	A	96	L	H	HG2	PRO	V	138
R	H	CG2	VAL	A	96	L	H	HG3	PRO	V	138
R	H	CG2	VAL	A	96	L	H	HD2	PRO	V	138
R	H	N	GLY	A	97	L	-	CB	HIS	V	56
R	H	N	GLY	A	97	L	-	ND1	HIS	V	56
R	H	N	GLY	A	97	L	-	HB2	HIS	V	56
R	H	CA	GLY	A	97	L	-	CB	HIS	V	56
R	H	CA	GLY	A	97	L	-	CG	HIS	V	56
R	H	CA	GLY	A	97	L	-	ND1	HIS	V	56
R	H	CA	GLY	A	97	L	-	CE1	HIS	V	56
R	H	CA	GLY	A	97	L	-	HB2	HIS	V	56
R	H	CB	ALA	A	99	L	H	CB	PRO	V	138
R	H	CB	ALA	A	99	L	H	HB2	PRO	V	138
R	H	CB	ALA	A	99	L	H	HB3	PRO	V	138
R	H	O	ALA	A	99	L	H	HG23	VAL	V	142
R	H	CA	THR	A	100	L	H	CE2	PHE	V	61
R	H	CA	THR	A	100	L	H	HE2	PHE	V	61
R	H	C	THR	A	100	L	H	HE2	PHE	V	61
R	H	CB	THR	A	100	L	H	CD2	PHE	V	61
R	H	CB	THR	A	100	L	H	CE2	PHE	V	61
R	H	CB	THR	A	100	L	H	CZ	PHE	V	61
R	H	CB	THR	A	100	L	H	HD2	PHE	V	61
R	H	CB	THR	A	100	L	H	HE2	PHE	V	61
R	H	O	THR	A	100	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	100	L	H	CG	PHE	V	61
R	H	CG2	THR	A	100	L	H	CD2	PHE	V	61
R	H	CG2	THR	A	100	L	H	CE2	PHE	V	61
R	H	CG2	THR	A	100	L	H	CZ	PHE	V	61
R	H	CG2	THR	A	100	L	H	HD2	PHE	V	61
R	H	CG2	THR	A	100	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	100	L	H	HZ	PHE	V	61
R	H	CG2	THR	A	100	L	H	HD22	ASN	V	65
R	H	OG1	THR	A	100	L	H	CG	PHE	V	61
R	H	OG1	THR	A	100	L	H	CD1	PHE	V	61
R	H	OG1	THR	A	100	L	H	CD2	PHE	V	61
R	H	OG1	THR	A	100	L	H	CE1	PHE	V	61
R	H	OG1	THR	A	100	L	H	CE2	PHE	V	61
R	H	OG1	THR	A	100	L	H	CZ	PHE	V	61
R	H	OG1	THR	A	100	L	H	HB2	PHE	V	61
R	H	OG1	THR	A	100	L	H	HD2	PHE	V	61
R	H	OG1	THR	A	100	L	H	HE2	PHE	V	61
R	H	OG1	THR	A	100	L	H	HZ	PHE	V	61
R	H	CB	PHE	A	103	L	H	CG1	VAL	V	142
R	H	CB	PHE	A	103	L	H	CG2	VAL	V	142
R	H	CB	PHE	A	103	L	H	HG12	VAL	V	142
R	H	CB	PHE	A	103	L	H	HG13	VAL	V	142
R	H	CB	PHE	A	103	L	H	HG22	VAL	V	142
R	H	CB	PHE	A	103	L	H	HG23	VAL	V	142
R	H	CG	PHE	A	103	L	H	CG1	VAL	V	142
R	H	CG	PHE	A	103	L	H	CG2	VAL	V	142
R	H	CG	PHE	A	103	L	H	HG11	VAL	V	142
R	H	CG	PHE	A	103	L	H	HG12	VAL	V	142
R	H	CG	PHE	A	103	L	H	HG13	VAL	V	142
R	H	CG	PHE	A	103	L	H	HG22	VAL	V	142
R	H	CG	PHE	A	103	L	H	HG23	VAL	V	142
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	61
R	H	CD1	PHE	A	103	L	H	CG1	VAL	V	142
R	H	CD1	PHE	A	103	L	H	CG2	VAL	V	142
R	H	CD1	PHE	A	103	L	H	HG12	VAL	V	142
R	H	CD1	PHE	A	103	L	H	HG13	VAL	V	142
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	142
R	H	CD2	PHE	A	103	L	H	CG1	VAL	V	142
R	H	CD2	PHE	A	103	L	H	HG11	VAL	V	142
R	H	CD2	PHE	A	103	L	H	HG12	VAL	V	142
R	H	CD2	PHE	A	103	L	H	HG13	VAL	V	142
R	H	CD2	PHE	A	103	L	H	HG22	VAL	V	142
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	142
R	H	CE1	PHE	A	103	L	H	HA	VAL	V	142
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	142
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	142
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	142
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	145
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	145
R	H	CE1	PHE	A	103	L	H	HG	SER	V	146
R	H	CE2	PHE	A	103	L	H	CG1	VAL	V	142
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	142
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	142
R	H	CE2	PHE	A	103	L	H	HG13	VAL	V	142
R	H	CE2	PHE	A	103	L	H	OG	SER	V	146
R	H	CE2	PHE	A	103	L	H	HG	SER	V	146
R	H	CZ	PHE	A	103	L	H	O	VAL	V	142
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	142
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	142
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	142
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	142
R	H	CZ	PHE	A	103	L	H	OG	SER	V	146
R	H	CZ	PHE	A	103	L	H	HG	SER	V	146
R	H	CB	HIS	A	139	L	H	HB1	ALA	V	95
R	H	CG	HIS	A	139	L	H	HB1	ALA	V	95
R	H	CD2	HIS	A	139	L	H	HB1	ALA	V	95
R	H	CD2	HIS	A	139	L	H	OG1	THR	V	99
R	H	CD2	HIS	A	139	L	H	HG1	THR	V	99
R	H	ND1	HIS	A	139	L	H	HB1	ALA	V	95
R	H	ND1	HIS	A	139	L	H	OG1	THR	V	99
R	H	ND1	HIS	A	139	L	H	HG1	THR	V	99
R	H	CE1	HIS	A	139	L	H	O	ALA	V	95
R	H	CE1	HIS	A	139	L	H	CB	THR	V	99
R	H	CE1	HIS	A	139	L	H	OG1	THR	V	99
R	H	CE1	HIS	A	139	L	H	HA	THR	V	99
R	H	CE1	HIS	A	139	L	H	HG1	THR	V	99
R	H	CE1	HIS	A	139	L	H	HG23	THR	V	99
R	H	NE2	HIS	A	139	L	H	O	ALA	V	95
R	H	NE2	HIS	A	139	L	H	HB1	ALA	V	95
R	H	NE2	HIS	A	139	L	H	CB	THR	V	99
R	H	NE2	HIS	A	139	L	H	CG2	THR	V	99
R	H	NE2	HIS	A	139	L	H	OG1	THR	V	99
R	H	NE2	HIS	A	139	L	H	HG1	THR	V	99
R	H	NE2	HIS	A	139	L	H	HG21	THR	V	99
R	H	NE2	HIS	A	139	L	H	HG23	THR	V	99
R	H	CG2	THR	A	140	L	H	HD2	PHE	V	161
R	H	OG1	THR	A	140	L	H	HG21	THR	V	164
R	H	C	LEU	A	143	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	143	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	143	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	143	L	H	HD23	LEU	V	157
R	H	O	LEU	A	143	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	143	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	143	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	143	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	143	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	143	L	H	HE1	TYR	V	102
R	H	CA	VAL	A	147	L	H	HG12	VAL	V	153
R	H	CA	VAL	A	147	L	H	HG13	VAL	V	153
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	157
R	H	C	VAL	A	147	L	H	HG12	VAL	V	153
R	H	CB	VAL	A	147	L	H	CG1	VAL	V	153
R	H	CB	VAL	A	147	L	H	HG11	VAL	V	153
R	H	CB	VAL	A	147	L	H	HG12	VAL	V	153
R	H	CB	VAL	A	147	L	H	HG13	VAL	V	153
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	157
R	H	CB	VAL	A	147	L	H	HD11	LEU	V	157
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	147	L	H	HD22	LEU	V	157
R	H	O	VAL	A	147	L	H	HG12	VAL	V	153
R	H	CG1	VAL	A	147	L	H	CB	VAL	V	153
R	H	CG1	VAL	A	147	L	H	CG1	VAL	V	153
R	H	CG1	VAL	A	147	L	H	HG11	VAL	V	153
R	H	CG1	VAL	A	147	L	H	HG12	VAL	V	153
R	H	CG1	VAL	A	147	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	157
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	157
R	H	CG2	VAL	A	147	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	147	L	H	CZ	TYR	V	102
R	H	CG2	VAL	A	147	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	147	L	H	CG1	VAL	V	153
R	H	CG2	VAL	A	147	L	H	HG11	VAL	V	153
R	H	CG2	VAL	A	147	L	H	HG12	VAL	V	153
R	H	CG2	VAL	A	147	L	H	HG13	VAL	V	153
R	H	CG2	VAL	A	147	L	H	CG	LEU	V	157
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	157
R	H	CG2	VAL	A	147	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	147	L	H	HG	LEU	V	157
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	157
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	151	L	H	HA2	GLY	V	150
R	H	CG2	VAL	A	151	L	H	HG12	VAL	V	153
R	H	CA	PHE	A	158	L	H	HG11	VAL	V	142
R	H	CA	PHE	A	158	L	H	HG12	VAL	V	142
R	H	CB	PHE	A	158	L	H	HG11	VAL	V	142
R	H	CG	PHE	A	158	L	H	HG11	VAL	V	142
R	H	CG	PHE	A	158	L	H	HA	LEU	V	143
R	H	CG	PHE	A	158	L	H	HB2	LEU	V	143
R	H	CG	PHE	A	158	L	H	HD11	LEU	V	143
R	H	CG	PHE	A	158	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	158	L	H	CD1	LEU	V	143
R	H	CD1	PHE	A	158	L	H	HA	LEU	V	143
R	H	CD1	PHE	A	158	L	H	HB2	LEU	V	143
R	H	CD1	PHE	A	158	L	H	HD11	LEU	V	143
R	H	CD1	PHE	A	158	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	158	L	H	C	VAL	V	142
R	H	CD2	PHE	A	158	L	H	CB	VAL	V	142
R	H	CD2	PHE	A	158	L	H	O	VAL	V	142
R	H	CD2	PHE	A	158	L	H	CG1	VAL	V	142
R	H	CD2	PHE	A	158	L	H	HB	VAL	V	142
R	H	CD2	PHE	A	158	L	H	HG11	VAL	V	142
R	H	CD2	PHE	A	158	L	H	HG12	VAL	V	142
R	H	CD2	PHE	A	158	L	H	N	LEU	V	143
R	H	CD2	PHE	A	158	L	H	CA	LEU	V	143
R	H	CD2	PHE	A	158	L	H	CB	LEU	V	143
R	H	CD2	PHE	A	158	L	H	H	LEU	V	143
R	H	CD2	PHE	A	158	L	H	HA	LEU	V	143
R	H	CD2	PHE	A	158	L	H	HB2	LEU	V	143
R	H	CD2	PHE	A	158	L	H	HD11	LEU	V	143
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	158	L	H	HG	SER	V	146
R	H	CE1	PHE	A	158	L	H	CB	LEU	V	143
R	H	CE1	PHE	A	158	L	H	CG	LEU	V	143
R	H	CE1	PHE	A	158	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	158	L	H	HA	LEU	V	143
R	H	CE1	PHE	A	158	L	H	HB2	LEU	V	143
R	H	CE1	PHE	A	158	L	H	HD11	LEU	V	143
R	H	CE1	PHE	A	158	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	158	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	158	L	H	O	GLY	V	139
R	H	CE2	PHE	A	158	L	H	C	VAL	V	142
R	H	CE2	PHE	A	158	L	H	HB	VAL	V	142
R	H	CE2	PHE	A	158	L	H	HG11	VAL	V	142
R	H	CE2	PHE	A	158	L	H	N	LEU	V	143
R	H	CE2	PHE	A	158	L	H	CA	LEU	V	143
R	H	CE2	PHE	A	158	L	H	CB	LEU	V	143
R	H	CE2	PHE	A	158	L	H	CG	LEU	V	143
R	H	CE2	PHE	A	158	L	H	CD1	LEU	V	143
R	H	CE2	PHE	A	158	L	H	H	LEU	V	143
R	H	CE2	PHE	A	158	L	H	HA	LEU	V	143
R	H	CE2	PHE	A	158	L	H	HB2	LEU	V	143
R	H	CE2	PHE	A	158	L	H	HB3	LEU	V	143
R	H	CE2	PHE	A	158	L	H	HD11	LEU	V	143
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	158	L	H	O	GLY	V	139
R	H	CZ	PHE	A	158	L	H	N	LEU	V	143
R	H	CZ	PHE	A	158	L	H	CA	LEU	V	143
R	H	CZ	PHE	A	158	L	H	CB	LEU	V	143
R	H	CZ	PHE	A	158	L	H	CG	LEU	V	143
R	H	CZ	PHE	A	158	L	H	CD1	LEU	V	143
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	158	L	H	H	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HA	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HB2	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HB3	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HD11	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HD12	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	143
R	H	CB	THR	A	161	L	H	HG12	VAL	V	142
R	H	CG2	THR	A	161	L	H	HG12	VAL	V	142
R	H	CG2	THR	A	161	L	H	HG23	VAL	V	142
R	H	OG1	THR	A	161	L	H	HG12	VAL	V	142
R	H	CD2	TYR	A	162	L	H	HA3	GLY	V	139

- 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