IID

P58170_Q8NGE3.1 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	TYR	A	102	L	H	PHE	V	28
R	H	PHE	A	103	L	H	ALA	V	83
R	H	PHE	A	103	L	-	SER	V	87
R	H	PHE	A	103	L	S	GLN	V	91
R	H	THR	A	134	L	H	LEU	V	47
R	H	THR	A	134	L	H	VAL	V	51
R	-	SER	A	137	L	H	LEU	V	47
R	H	PRO	A	138	L	H	SER	V	43
R	H	PRO	A	138	L	H	ILE	V	46
R	H	PRO	A	138	L	H	GLN	V	50
R	H	PRO	A	138	L	H	VAL	V	68
R	H	PRO	A	138	L	H	LEU	V	71
R	H	GLY	A	139	L	H	SER	V	43
R	H	GLY	A	139	L	H	ILE	V	46
R	H	LEU	A	140	L	H	SER	V	43
R	H	VAL	A	142	L	H	LEU	V	39
R	H	VAL	A	142	L	H	SER	V	43
R	H	VAL	A	142	L	H	LEU	V	71
R	H	LEU	A	143	L	H	LEU	V	39
R	H	LEU	A	143	L	H	LEU	V	40
R	H	LEU	A	143	L	H	SER	V	43
R	H	LEU	A	145	L	H	THR	V	75
R	H	SER	A	146	L	H	LEU	V	36
R	H	SER	A	146	L	H	LEU	V	39
R	H	TRP	A	149	L	H	TYR	V	35
R	H	TRP	A	149	L	H	PRO	V	79
R	H	VAL	A	153	L	H	PHE	V	28
R	H	LEU	A	157	L	H	TRP	V	29
R	H	TRP	A	29	L	-	GLU	V	4
R	H	TRP	A	29	L	-	HIS	V	6
R	H	LEU	A	32	L	-	THR	V	8
R	H	TYR	A	35	L	-	GLU	V	11
R	H	TYR	A	35	L	-	SER	V	94
R	H	VAL	A	39	L	-	SER	V	94
R	H	VAL	A	39	L	H	GLN	V	96
R	H	LEU	A	40	L	H	GLN	V	96
R	H	VAL	A	43	L	H	ALA	V	100
R	H	VAL	A	43	L	H	GLN	V	96
R	H	VAL	A	43	L	H	GLY	V	97
R	H	ILE	A	46	L	H	ALA	V	100
R	H	ILE	A	46	L	H	VAL	V	104
R	H	LEU	A	47	L	H	ALA	V	100
R	H	LEU	A	47	L	H	TYR	V	103
R	H	SER	A	50	L	H	TYR	V	103
R	H	SER	A	50	L	H	VAL	V	104
R	H	SER	A	50	L	H	VAL	V	107
R	H	SER	A	50	L	H	TRP	V	150
R	H	SER	A	51	L	H	TYR	V	103
R	H	SER	A	51	L	H	ILE	V	154
R	-	HIS	A	56	L	H	TRP	V	150
R	-	HIS	A	56	L	H	PHE	V	72
R	H	PHE	A	61	L	H	PHE	V	72
R	H	ASN	A	65	L	H	THR	V	75
R	H	PHE	A	68	L	H	PRO	V	79
R	H	PHE	A	68	L	H	ARG	V	80
R	H	PHE	A	72	L	H	ARG	V	80
R	H	PHE	A	72	L	H	ALA	V	83
R	H	THR	A	75	L	H	ARG	V	80
R	H	THR	A	75	L	S	ALA	V	92
R	H	THR	A	75	L	S	ILE	V	93
R	H	THR	A	75	L	-	SER	V	94
R	H	PRO	A	79	L	-	GLU	V	11
R	H	THR	A	99	L	-	SER	V	87
R	H	THR	A	99	L	-	PRO	V	88

- 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_Q8NGE3.1 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	TRP	A	29	L	-	OE2	GLU	V	4
R	H	CD2	TRP	A	29	L	-	HD2	HIS	V	6
R	H	CE2	TRP	A	29	L	-	OE2	GLU	V	4
R	H	CE2	TRP	A	29	L	-	HD2	HIS	V	6
R	H	CE3	TRP	A	29	L	-	CD2	HIS	V	6
R	H	CE3	TRP	A	29	L	-	NE2	HIS	V	6
R	H	CE3	TRP	A	29	L	-	HD2	HIS	V	6
R	H	CE3	TRP	A	29	L	-	HE2	HIS	V	6
R	H	CH2	TRP	A	29	L	-	OE2	GLU	V	4
R	H	CH2	TRP	A	29	L	-	HB3	GLU	V	4
R	H	CH2	TRP	A	29	L	-	CB	HIS	V	6
R	H	CH2	TRP	A	29	L	-	CG	HIS	V	6
R	H	CH2	TRP	A	29	L	-	CD2	HIS	V	6
R	H	CH2	TRP	A	29	L	-	HB2	HIS	V	6
R	H	CH2	TRP	A	29	L	-	HD2	HIS	V	6
R	H	CZ2	TRP	A	29	L	-	OE2	GLU	V	4
R	H	CZ2	TRP	A	29	L	-	HB3	GLU	V	4
R	H	CZ2	TRP	A	29	L	-	HD2	HIS	V	6
R	H	CZ3	TRP	A	29	L	-	CB	HIS	V	6
R	H	CZ3	TRP	A	29	L	-	CG	HIS	V	6
R	H	CZ3	TRP	A	29	L	-	CD2	HIS	V	6
R	H	CZ3	TRP	A	29	L	-	NE2	HIS	V	6
R	H	CZ3	TRP	A	29	L	-	HB2	HIS	V	6
R	H	CZ3	TRP	A	29	L	-	HB3	HIS	V	6
R	H	CZ3	TRP	A	29	L	-	HD2	HIS	V	6
R	H	CZ3	TRP	A	29	L	-	HE2	HIS	V	6
R	H	CG	LEU	A	32	L	-	HG23	THR	V	8
R	H	CD1	LEU	A	32	L	-	CG2	THR	V	8
R	H	CD1	LEU	A	32	L	-	HG21	THR	V	8
R	H	CD1	LEU	A	32	L	-	HG23	THR	V	8
R	H	CD2	LEU	A	32	L	-	CG2	THR	V	8
R	H	CD2	LEU	A	32	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	32	L	-	HG22	THR	V	8
R	H	CD2	LEU	A	32	L	-	HG23	THR	V	8
R	H	CE1	TYR	A	35	L	-	OE1	GLU	V	11
R	H	OH	TYR	A	35	L	-	OE1	GLU	V	11
R	H	OH	TYR	A	35	L	-	HG2	GLU	V	11
R	H	OH	TYR	A	35	L	-	CA	SER	V	94
R	H	OH	TYR	A	35	L	-	CB	SER	V	94
R	H	OH	TYR	A	35	L	-	HA	SER	V	94
R	H	OH	TYR	A	35	L	-	HB2	SER	V	94
R	H	OH	TYR	A	35	L	-	HB3	SER	V	94
R	H	CZ	TYR	A	35	L	-	OE1	GLU	V	11
R	H	CZ	TYR	A	35	L	-	HB3	SER	V	94
R	H	C	VAL	A	39	L	H	OE1	GLN	V	96
R	H	CB	VAL	A	39	L	-	HG	SER	V	94
R	H	CB	VAL	A	39	L	H	OE1	GLN	V	96
R	H	O	VAL	A	39	L	H	OE1	GLN	V	96
R	H	CG1	VAL	A	39	L	-	CB	SER	V	94
R	H	CG1	VAL	A	39	L	-	OG	SER	V	94
R	H	CG1	VAL	A	39	L	-	HB2	SER	V	94
R	H	CG1	VAL	A	39	L	-	HG	SER	V	94
R	H	CG1	VAL	A	39	L	H	CB	GLN	V	96
R	H	CG1	VAL	A	39	L	H	CD	GLN	V	96
R	H	CG1	VAL	A	39	L	H	OE1	GLN	V	96
R	H	CG1	VAL	A	39	L	H	HB2	GLN	V	96
R	H	CG2	VAL	A	39	L	-	HB3	SER	V	94
R	H	CG2	VAL	A	39	L	-	HG	SER	V	94
R	H	N	LEU	A	40	L	H	OE1	GLN	V	96
R	H	N	LEU	A	40	L	H	HE22	GLN	V	96
R	H	CA	LEU	A	40	L	H	CD	GLN	V	96
R	H	CA	LEU	A	40	L	H	OE1	GLN	V	96
R	H	CA	LEU	A	40	L	H	HE22	GLN	V	96
R	H	CB	LEU	A	40	L	H	NE2	GLN	V	96
R	H	CB	LEU	A	40	L	H	OE1	GLN	V	96
R	H	CB	LEU	A	40	L	H	HE22	GLN	V	96
R	H	CG	LEU	A	40	L	H	HE22	GLN	V	96
R	H	CD1	LEU	A	40	L	H	CD	GLN	V	96
R	H	CD1	LEU	A	40	L	H	NE2	GLN	V	96
R	H	CD1	LEU	A	40	L	H	OE1	GLN	V	96
R	H	CD1	LEU	A	40	L	H	HE22	GLN	V	96
R	H	CB	VAL	A	43	L	H	HB3	GLN	V	96
R	H	CB	VAL	A	43	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	43	L	H	O	GLN	V	96
R	H	CG1	VAL	A	43	L	H	HB3	GLN	V	96
R	H	CG1	VAL	A	43	L	H	HB2	ALA	V	100
R	H	CG2	VAL	A	43	L	H	C	GLN	V	96
R	H	CG2	VAL	A	43	L	H	CB	GLN	V	96
R	H	CG2	VAL	A	43	L	H	O	GLN	V	96
R	H	CG2	VAL	A	43	L	H	HB2	GLN	V	96
R	H	CG2	VAL	A	43	L	H	HB3	GLN	V	96
R	H	CG2	VAL	A	43	L	H	N	GLY	V	97
R	H	CG2	VAL	A	43	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	43	L	H	HB2	ALA	V	100
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	46	L	H	HG22	VAL	V	104
R	H	CD2	LEU	A	47	L	H	HA	ALA	V	100
R	H	CD2	LEU	A	47	L	H	CG	TYR	V	103
R	H	CD2	LEU	A	47	L	H	CD1	TYR	V	103
R	H	CD2	LEU	A	47	L	H	HB3	TYR	V	103
R	H	CD2	LEU	A	47	L	H	HD1	TYR	V	103
R	H	CB	SER	A	50	L	H	HE1	TYR	V	103
R	H	CB	SER	A	50	L	H	CG2	VAL	V	104
R	H	CB	SER	A	50	L	H	HG23	VAL	V	104
R	H	O	SER	A	50	L	H	HG12	VAL	V	107
R	H	O	SER	A	50	L	H	HZ3	TRP	V	150
R	H	OG	SER	A	50	L	H	CE1	TYR	V	103
R	H	OG	SER	A	50	L	H	HD1	TYR	V	103
R	H	OG	SER	A	50	L	H	HE1	TYR	V	103
R	H	OG	SER	A	50	L	H	CG2	VAL	V	104
R	H	OG	SER	A	50	L	H	HG21	VAL	V	104
R	H	OG	SER	A	50	L	H	HG23	VAL	V	104
R	H	C	SER	A	51	L	H	HD11	ILE	V	154
R	H	C	SER	A	51	L	H	HD13	ILE	V	154
R	H	CB	SER	A	51	L	H	HH	TYR	V	103
R	H	O	SER	A	51	L	H	CD1	ILE	V	154
R	H	O	SER	A	51	L	H	HD11	ILE	V	154
R	H	O	SER	A	51	L	H	HD13	ILE	V	154
R	H	OG	SER	A	51	L	H	CE1	TYR	V	103
R	H	OG	SER	A	51	L	H	OH	TYR	V	103
R	H	OG	SER	A	51	L	H	CZ	TYR	V	103
R	H	OG	SER	A	51	L	H	HE1	TYR	V	103
R	H	OG	SER	A	51	L	H	HH	TYR	V	103
R	-	ND1	HIS	A	56	L	H	HE2	PHE	V	72
R	-	CE1	HIS	A	56	L	H	CH2	TRP	V	150
R	-	CE1	HIS	A	56	L	H	CZ3	TRP	V	150
R	-	CE1	HIS	A	56	L	H	HH2	TRP	V	150
R	-	CE1	HIS	A	56	L	H	HZ3	TRP	V	150
R	H	CA	PHE	A	61	L	H	HE1	PHE	V	72
R	H	CB	PHE	A	61	L	H	HE1	PHE	V	72
R	H	CG	PHE	A	61	L	H	HE1	PHE	V	72
R	H	CD2	PHE	A	61	L	H	CD1	PHE	V	72
R	H	CD2	PHE	A	61	L	H	CE1	PHE	V	72
R	H	CD2	PHE	A	61	L	H	CZ	PHE	V	72
R	H	CD2	PHE	A	61	L	H	HD1	PHE	V	72
R	H	CD2	PHE	A	61	L	H	HE1	PHE	V	72
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	72
R	H	CE2	PHE	A	61	L	H	CD1	PHE	V	72
R	H	CE2	PHE	A	61	L	H	CE1	PHE	V	72
R	H	CE2	PHE	A	61	L	H	HD1	PHE	V	72
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	72
R	H	CG	ASN	A	65	L	H	CG2	THR	V	75
R	H	CG	ASN	A	65	L	H	HG21	THR	V	75
R	H	CG	ASN	A	65	L	H	HG22	THR	V	75
R	H	CG	ASN	A	65	L	H	HG23	THR	V	75
R	H	ND2	ASN	A	65	L	H	CG2	THR	V	75
R	H	ND2	ASN	A	65	L	H	HG21	THR	V	75
R	H	ND2	ASN	A	65	L	H	HG23	THR	V	75
R	H	OD1	ASN	A	65	L	H	CG2	THR	V	75
R	H	OD1	ASN	A	65	L	H	HG21	THR	V	75
R	H	OD1	ASN	A	65	L	H	HG22	THR	V	75
R	H	OD1	ASN	A	65	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	68	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	68	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	68	L	H	HB2	ARG	V	80
R	H	CE2	PHE	A	68	L	H	HB2	ARG	V	80
R	H	CE2	PHE	A	68	L	H	HD2	ARG	V	80
R	H	CE2	PHE	A	68	L	H	HH11	ARG	V	80
R	H	CZ	PHE	A	68	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	68	L	H	CB	ARG	V	80
R	H	CZ	PHE	A	68	L	H	H	ARG	V	80
R	H	CZ	PHE	A	68	L	H	HB2	ARG	V	80
R	H	CZ	PHE	A	68	L	H	HD2	ARG	V	80
R	H	CD1	PHE	A	72	L	H	HB1	ALA	V	83
R	H	CD1	PHE	A	72	L	H	HB2	ALA	V	83
R	H	CD2	PHE	A	72	L	H	HG3	ARG	V	80
R	H	CD2	PHE	A	72	L	H	HH21	ARG	V	80
R	H	CE1	PHE	A	72	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	72	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	72	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	72	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	72	L	H	HG3	ARG	V	80
R	H	CE2	PHE	A	72	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	72	L	H	HB1	ALA	V	83
R	H	CE2	PHE	A	72	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	72	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	72	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	72	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	72	L	H	HB3	ALA	V	83
R	H	O	THR	A	75	L	S	HB2	ALA	V	92
R	H	CG2	THR	A	75	L	H	HH22	ARG	V	80
R	H	CG2	THR	A	75	L	S	C	ALA	V	92
R	H	CG2	THR	A	75	L	S	CB	ALA	V	92
R	H	CG2	THR	A	75	L	S	O	ALA	V	92
R	H	CG2	THR	A	75	L	S	HB1	ALA	V	92
R	H	CG2	THR	A	75	L	S	HB2	ALA	V	92
R	H	CG2	THR	A	75	L	S	HA	ILE	V	93
R	H	CG2	THR	A	75	L	-	H	SER	V	94
R	H	OG1	THR	A	75	L	-	H	SER	V	94
R	H	OG1	THR	A	75	L	-	HB3	SER	V	94
R	H	CB	PRO	A	79	L	-	CD	GLU	V	11
R	H	CB	PRO	A	79	L	-	OE1	GLU	V	11
R	H	CB	PRO	A	79	L	-	OE2	GLU	V	11
R	H	CG	PRO	A	79	L	-	CD	GLU	V	11
R	H	CG	PRO	A	79	L	-	OE1	GLU	V	11
R	H	CG	PRO	A	79	L	-	OE2	GLU	V	11
R	H	CB	THR	A	99	L	-	HD3	PRO	V	88
R	H	CG2	THR	A	99	L	-	OG	SER	V	87
R	H	CG2	THR	A	99	L	-	HA	SER	V	87
R	H	CG2	THR	A	99	L	-	HB2	SER	V	87
R	H	CG2	THR	A	99	L	-	HD3	PRO	V	88
R	H	OG1	THR	A	99	L	-	CD	PRO	V	88
R	H	OG1	THR	A	99	L	-	HG2	PRO	V	88
R	H	OG1	THR	A	99	L	-	HD2	PRO	V	88
R	H	OG1	THR	A	99	L	-	HD3	PRO	V	88
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	83
R	H	CE1	PHE	A	103	L	H	C	ALA	V	83
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	103	L	H	O	ALA	V	83
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	83
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	103	L	-	CB	SER	V	87
R	H	CE2	PHE	A	103	L	-	HB2	SER	V	87
R	H	CE2	PHE	A	103	L	S	OE1	GLN	V	91
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	83
R	H	CZ	PHE	A	103	L	H	C	ALA	V	83
R	H	CZ	PHE	A	103	L	H	O	ALA	V	83
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	83
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	103	L	-	CB	SER	V	87
R	H	CZ	PHE	A	103	L	-	HB2	SER	V	87
R	H	O	THR	A	134	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	134	L	H	HG11	VAL	V	51
R	-	CB	SER	A	137	L	H	CD1	LEU	V	47
R	-	CB	SER	A	137	L	H	HA	LEU	V	47
R	-	CB	SER	A	137	L	H	HB3	LEU	V	47
R	-	CB	SER	A	137	L	H	HD11	LEU	V	47
R	-	CB	SER	A	137	L	H	HD13	LEU	V	47
R	-	OG	SER	A	137	L	H	CD1	LEU	V	47
R	-	OG	SER	A	137	L	H	HB3	LEU	V	47
R	-	OG	SER	A	137	L	H	HD13	LEU	V	47
R	-	OG	SER	A	137	L	H	HD22	LEU	V	47
R	H	N	PRO	A	138	L	H	CG2	ILE	V	46
R	H	N	PRO	A	138	L	H	HG21	ILE	V	46
R	H	N	PRO	A	138	L	H	HG23	ILE	V	46
R	H	CA	PRO	A	138	L	H	HG23	ILE	V	46
R	H	CA	PRO	A	138	L	H	HD13	ILE	V	46
R	H	C	PRO	A	138	L	H	CB	SER	V	43
R	H	C	PRO	A	138	L	H	OG	SER	V	43
R	H	C	PRO	A	138	L	H	HA	SER	V	43
R	H	C	PRO	A	138	L	H	HB3	SER	V	43
R	H	C	PRO	A	138	L	H	HB	ILE	V	46
R	H	C	PRO	A	138	L	H	HG23	ILE	V	46
R	H	C	PRO	A	138	L	H	HD12	ILE	V	46
R	H	C	PRO	A	138	L	H	HD13	ILE	V	46
R	H	C	PRO	A	138	L	H	HD12	LEU	V	71
R	H	CB	PRO	A	138	L	H	CB	ILE	V	46
R	H	CB	PRO	A	138	L	H	CG1	ILE	V	46
R	H	CB	PRO	A	138	L	H	CG2	ILE	V	46
R	H	CB	PRO	A	138	L	H	CD1	ILE	V	46
R	H	CB	PRO	A	138	L	H	HB	ILE	V	46
R	H	CB	PRO	A	138	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	138	L	H	HG22	ILE	V	46
R	H	CB	PRO	A	138	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	138	L	H	HD11	ILE	V	46
R	H	CB	PRO	A	138	L	H	HD12	ILE	V	46
R	H	CB	PRO	A	138	L	H	HD13	ILE	V	46
R	H	CB	PRO	A	138	L	H	HG22	VAL	V	68
R	H	O	PRO	A	138	L	H	CB	SER	V	43
R	H	O	PRO	A	138	L	H	OG	SER	V	43
R	H	O	PRO	A	138	L	H	HA	SER	V	43
R	H	O	PRO	A	138	L	H	HB3	SER	V	43
R	H	O	PRO	A	138	L	H	HG	SER	V	43
R	H	O	PRO	A	138	L	H	CD1	LEU	V	71
R	H	O	PRO	A	138	L	H	HD12	LEU	V	71
R	H	O	PRO	A	138	L	H	HD13	LEU	V	71
R	H	CG	PRO	A	138	L	H	CG2	ILE	V	46
R	H	CG	PRO	A	138	L	H	CD1	ILE	V	46
R	H	CG	PRO	A	138	L	H	HG21	ILE	V	46
R	H	CG	PRO	A	138	L	H	HG22	ILE	V	46
R	H	CG	PRO	A	138	L	H	HG23	ILE	V	46
R	H	CG	PRO	A	138	L	H	HD13	ILE	V	46
R	H	CG	PRO	A	138	L	H	HE22	GLN	V	50
R	H	CD	PRO	A	138	L	H	CG2	ILE	V	46
R	H	CD	PRO	A	138	L	H	HG21	ILE	V	46
R	H	CD	PRO	A	138	L	H	HG22	ILE	V	46
R	H	CD	PRO	A	138	L	H	HG23	ILE	V	46
R	H	CD	PRO	A	138	L	H	NE2	GLN	V	50
R	H	CD	PRO	A	138	L	H	OE1	GLN	V	50
R	H	CD	PRO	A	138	L	H	HE22	GLN	V	50
R	H	N	GLY	A	139	L	H	CA	SER	V	43
R	H	N	GLY	A	139	L	H	C	SER	V	43
R	H	N	GLY	A	139	L	H	CB	SER	V	43
R	H	N	GLY	A	139	L	H	O	SER	V	43
R	H	N	GLY	A	139	L	H	OG	SER	V	43
R	H	N	GLY	A	139	L	H	HA	SER	V	43
R	H	N	GLY	A	139	L	H	HB3	SER	V	43
R	H	N	GLY	A	139	L	H	HB	ILE	V	46
R	H	N	GLY	A	139	L	H	HG23	ILE	V	46
R	H	N	GLY	A	139	L	H	HD12	ILE	V	46
R	H	CA	GLY	A	139	L	H	N	SER	V	43
R	H	CA	GLY	A	139	L	H	CA	SER	V	43
R	H	CA	GLY	A	139	L	H	C	SER	V	43
R	H	CA	GLY	A	139	L	H	CB	SER	V	43
R	H	CA	GLY	A	139	L	H	O	SER	V	43
R	H	CA	GLY	A	139	L	H	OG	SER	V	43
R	H	CA	GLY	A	139	L	H	HA	SER	V	43
R	H	CA	GLY	A	139	L	H	HB2	SER	V	43
R	H	CA	GLY	A	139	L	H	HB3	SER	V	43
R	H	CA	GLY	A	139	L	H	HG	SER	V	43
R	H	CA	GLY	A	139	L	H	HB	ILE	V	46
R	H	C	GLY	A	139	L	H	CA	SER	V	43
R	H	C	GLY	A	139	L	H	CB	SER	V	43
R	H	C	GLY	A	139	L	H	OG	SER	V	43
R	H	C	GLY	A	139	L	H	HA	SER	V	43
R	H	C	GLY	A	139	L	H	HB2	SER	V	43
R	H	C	GLY	A	139	L	H	HB3	SER	V	43
R	H	C	GLY	A	139	L	H	HG	SER	V	43
R	H	O	GLY	A	139	L	H	CA	SER	V	43
R	H	O	GLY	A	139	L	H	CB	SER	V	43
R	H	O	GLY	A	139	L	H	OG	SER	V	43
R	H	O	GLY	A	139	L	H	HB2	SER	V	43
R	H	O	GLY	A	139	L	H	HB3	SER	V	43
R	H	O	GLY	A	139	L	H	HG	SER	V	43
R	H	N	LEU	A	140	L	H	CB	SER	V	43
R	H	N	LEU	A	140	L	H	HB3	SER	V	43
R	H	CA	LEU	A	140	L	H	HB3	SER	V	43
R	H	N	VAL	A	142	L	H	OG	SER	V	43
R	H	CA	VAL	A	142	L	H	HB2	LEU	V	39
R	H	CA	VAL	A	142	L	H	HD12	LEU	V	39
R	H	CA	VAL	A	142	L	H	HD23	LEU	V	39
R	H	CA	VAL	A	142	L	H	OG	SER	V	43
R	H	CA	VAL	A	142	L	H	HG	SER	V	43
R	H	CA	VAL	A	142	L	H	HD23	LEU	V	71
R	H	C	VAL	A	142	L	H	HB2	LEU	V	39
R	H	C	VAL	A	142	L	H	HD12	LEU	V	39
R	H	C	VAL	A	142	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	142	L	H	O	LEU	V	39
R	H	CB	VAL	A	142	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	142	L	H	HA	LEU	V	39
R	H	CB	VAL	A	142	L	H	HB2	LEU	V	39
R	H	CB	VAL	A	142	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	142	L	H	OG	SER	V	43
R	H	CB	VAL	A	142	L	H	HG	SER	V	43
R	H	CB	VAL	A	142	L	H	CD1	LEU	V	71
R	H	CB	VAL	A	142	L	H	CD2	LEU	V	71
R	H	CB	VAL	A	142	L	H	HD12	LEU	V	71
R	H	CB	VAL	A	142	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	142	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	142	L	H	HD23	LEU	V	71
R	H	O	VAL	A	142	L	H	CB	LEU	V	39
R	H	O	VAL	A	142	L	H	CD1	LEU	V	39
R	H	O	VAL	A	142	L	H	HB2	LEU	V	39
R	H	O	VAL	A	142	L	H	HD11	LEU	V	39
R	H	O	VAL	A	142	L	H	HD12	LEU	V	39
R	H	O	VAL	A	142	L	H	HD13	LEU	V	39
R	H	O	VAL	A	142	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	142	L	H	CA	LEU	V	39
R	H	CG1	VAL	A	142	L	H	C	LEU	V	39
R	H	CG1	VAL	A	142	L	H	CB	LEU	V	39
R	H	CG1	VAL	A	142	L	H	O	LEU	V	39
R	H	CG1	VAL	A	142	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	142	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	142	L	H	HA	LEU	V	39
R	H	CG1	VAL	A	142	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	142	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	142	L	H	HG	LEU	V	39
R	H	CG1	VAL	A	142	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	142	L	H	OG	SER	V	43
R	H	CG1	VAL	A	142	L	H	HG	SER	V	43
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	71
R	H	CG1	VAL	A	142	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	71
R	H	CG1	VAL	A	142	L	H	HD22	LEU	V	71
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	142	L	H	OG	SER	V	43
R	H	CG2	VAL	A	142	L	H	HG	SER	V	43
R	H	CG2	VAL	A	142	L	H	CB	LEU	V	71
R	H	CG2	VAL	A	142	L	H	CG	LEU	V	71
R	H	CG2	VAL	A	142	L	H	CD1	LEU	V	71
R	H	CG2	VAL	A	142	L	H	CD2	LEU	V	71
R	H	CG2	VAL	A	142	L	H	HB3	LEU	V	71
R	H	CG2	VAL	A	142	L	H	HD11	LEU	V	71
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	142	L	H	HD13	LEU	V	71
R	H	CG2	VAL	A	142	L	H	HD21	LEU	V	71
R	H	CG2	VAL	A	142	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	71
R	H	N	LEU	A	143	L	H	HB2	LEU	V	39
R	H	N	LEU	A	143	L	H	OG	SER	V	43
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	145	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	145	L	H	HG22	THR	V	75
R	H	N	SER	A	146	L	H	CD1	LEU	V	39
R	H	N	SER	A	146	L	H	HD11	LEU	V	39
R	H	N	SER	A	146	L	H	HD12	LEU	V	39
R	H	N	SER	A	146	L	H	HD13	LEU	V	39
R	H	CA	SER	A	146	L	H	CD2	LEU	V	36
R	H	CA	SER	A	146	L	H	HD21	LEU	V	36
R	H	CA	SER	A	146	L	H	HD23	LEU	V	36
R	H	CA	SER	A	146	L	H	CD1	LEU	V	39
R	H	CA	SER	A	146	L	H	HD11	LEU	V	39
R	H	CA	SER	A	146	L	H	HD12	LEU	V	39
R	H	CA	SER	A	146	L	H	HD13	LEU	V	39
R	H	C	SER	A	146	L	H	CD2	LEU	V	36
R	H	C	SER	A	146	L	H	HD21	LEU	V	36
R	H	C	SER	A	146	L	H	HD22	LEU	V	36
R	H	C	SER	A	146	L	H	HD23	LEU	V	36
R	H	CB	SER	A	146	L	H	CD2	LEU	V	36
R	H	CB	SER	A	146	L	H	HA	LEU	V	36
R	H	CB	SER	A	146	L	H	HD21	LEU	V	36
R	H	CB	SER	A	146	L	H	HD22	LEU	V	36
R	H	CB	SER	A	146	L	H	HD23	LEU	V	36
R	H	CB	SER	A	146	L	H	CD1	LEU	V	39
R	H	CB	SER	A	146	L	H	HB2	LEU	V	39
R	H	CB	SER	A	146	L	H	HB3	LEU	V	39
R	H	CB	SER	A	146	L	H	HD11	LEU	V	39
R	H	CB	SER	A	146	L	H	HD12	LEU	V	39
R	H	CB	SER	A	146	L	H	HD13	LEU	V	39
R	H	O	SER	A	146	L	H	CD2	LEU	V	36
R	H	O	SER	A	146	L	H	HD21	LEU	V	36
R	H	O	SER	A	146	L	H	HD22	LEU	V	36
R	H	O	SER	A	146	L	H	HD23	LEU	V	36
R	H	OG	SER	A	146	L	H	HA	LEU	V	36
R	H	OG	SER	A	146	L	H	HD21	LEU	V	36
R	H	OG	SER	A	146	L	H	CB	LEU	V	39
R	H	OG	SER	A	146	L	H	CG	LEU	V	39
R	H	OG	SER	A	146	L	H	CD1	LEU	V	39
R	H	OG	SER	A	146	L	H	CD2	LEU	V	39
R	H	OG	SER	A	146	L	H	HB2	LEU	V	39
R	H	OG	SER	A	146	L	H	HB3	LEU	V	39
R	H	OG	SER	A	146	L	H	HG	LEU	V	39
R	H	OG	SER	A	146	L	H	HD11	LEU	V	39
R	H	OG	SER	A	146	L	H	HD12	LEU	V	39
R	H	OG	SER	A	146	L	H	HD13	LEU	V	39
R	H	OG	SER	A	146	L	H	HD23	LEU	V	39
R	H	CB	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CG	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CD1	TRP	A	149	L	H	OH	TYR	V	35
R	H	CD1	TRP	A	149	L	H	HE1	TYR	V	35
R	H	CD2	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	149	L	H	HG2	PRO	V	79
R	H	CE2	TRP	A	149	L	H	CB	PRO	V	79
R	H	CE2	TRP	A	149	L	H	CG	PRO	V	79
R	H	CE2	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CE2	TRP	A	149	L	H	HG2	PRO	V	79
R	H	CE2	TRP	A	149	L	H	HG3	PRO	V	79
R	H	CE3	TRP	A	149	L	H	HA	PRO	V	79
R	H	CE3	TRP	A	149	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	149	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	149	L	H	HG2	PRO	V	79
R	H	CH2	TRP	A	149	L	H	CA	PRO	V	79
R	H	CH2	TRP	A	149	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	149	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	149	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	149	L	H	CB	PRO	V	79
R	H	CZ2	TRP	A	149	L	H	CG	PRO	V	79
R	H	CZ2	TRP	A	149	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	149	L	H	HG2	PRO	V	79
R	H	CZ2	TRP	A	149	L	H	HG3	PRO	V	79
R	H	CZ3	TRP	A	149	L	H	CB	PRO	V	79
R	H	CZ3	TRP	A	149	L	H	HA	PRO	V	79
R	H	CZ3	TRP	A	149	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	149	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	153	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	153	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	153	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	153	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	153	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	157	L	H	HH2	TRP	V	29

- 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