IID

P58170_Q8NGB6.1 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	PHE	A	103	L	H	LEU	V	147
R	H	PHE	A	106	L	H	LEU	V	154
R	H	GLN	A	138	L	H	THR	V	99
R	H	ARG	A	139	L	H	THR	V	164
R	H	ARG	A	139	L	H	TYR	V	94
R	H	ARG	A	139	L	H	LEU	V	98
R	H	CYS	A	142	L	H	LEU	V	157
R	H	ILE	A	143	L	H	PHE	V	161
R	H	ILE	A	143	L	H	THR	V	164
R	H	VAL	A	145	L	H	LEU	V	157
R	H	ALA	A	146	L	H	LEU	V	157
R	H	ALA	A	146	L	H	PHE	V	161
R	H	TRP	A	149	L	H	GLY	V	150
R	H	TRP	A	149	L	H	VAL	V	153
R	H	TRP	A	149	L	H	LEU	V	154
R	H	TRP	A	149	L	H	LEU	V	157
R	H	ARG	A	150	L	H	LEU	V	154
R	H	TYR	A	307	L	H	LEU	V	47
R	H	TYR	A	307	L	H	SER	V	50
R	H	CYS	A	310	L	H	LEU	V	47
R	H	LYS	A	311	L	H	SER	V	50
R	H	LYS	A	311	L	H	SER	V	51
R	-	LYS	A	313	L	-	VAL	V	303
R	H	TYR	A	35	L	H	GLY	V	139
R	H	TYR	A	35	L	H	VAL	V	142
R	H	LEU	A	39	L	H	VAL	V	142
R	H	CYS	A	47	L	H	PHE	V	68
R	H	SER	A	50	L	H	PHE	V	72
R	H	LEU	A	51	L	H	PHE	V	68
R	H	PHE	A	61	L	H	TYR	V	102
R	H	PHE	A	61	L	H	LEU	V	157
R	H	ASN	A	65	L	H	VAL	V	153
R	H	ASN	A	65	L	H	LEU	V	157
R	H	PHE	A	68	L	H	SER	V	146
R	H	PHE	A	68	L	H	TRP	V	149
R	H	PHE	A	68	L	H	GLY	V	150
R	H	PHE	A	68	L	H	VAL	V	153
R	H	ILE	A	71	L	H	SER	V	146
R	H	TRP	A	72	L	H	SER	V	146
R	H	TRP	A	72	L	H	LEU	V	147
R	H	TRP	A	72	L	H	GLY	V	150
R	H	SER	A	75	L	H	VAL	V	142
R	H	SER	A	75	L	H	LEU	V	143
R	H	SER	A	75	L	H	SER	V	146
R	H	ILE	A	76	L	H	LEU	V	143
R	H	PRO	A	79	L	H	GLY	V	139
R	H	ILE	A	83	L	-	SER	V	137

- 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_Q8NGB6.1 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	CE1	TYR	A	35	L	H	HG12	VAL	V	142
R	H	CE2	TYR	A	35	L	H	HG12	VAL	V	142
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	139
R	H	OH	TYR	A	35	L	H	CB	VAL	V	142
R	H	OH	TYR	A	35	L	H	CG1	VAL	V	142
R	H	OH	TYR	A	35	L	H	CG2	VAL	V	142
R	H	OH	TYR	A	35	L	H	HB	VAL	V	142
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	142
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	142
R	H	OH	TYR	A	35	L	H	HG13	VAL	V	142
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	142
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	142
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	142
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	142
R	H	CD2	LEU	A	39	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	142
R	H	CA	CYS	A	47	L	H	HZ	PHE	V	68
R	H	CB	CYS	A	47	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	47	L	H	CE2	PHE	V	68
R	H	SG	CYS	A	47	L	H	CZ	PHE	V	68
R	H	SG	CYS	A	47	L	H	HE2	PHE	V	68
R	H	SG	CYS	A	47	L	H	HZ	PHE	V	68
R	H	CA	SER	A	50	L	H	HE2	PHE	V	72
R	H	C	SER	A	50	L	H	HE2	PHE	V	72
R	H	CB	SER	A	50	L	H	CE2	PHE	V	72
R	H	CB	SER	A	50	L	H	CZ	PHE	V	72
R	H	CB	SER	A	50	L	H	HE2	PHE	V	72
R	H	O	SER	A	50	L	H	CE2	PHE	V	72
R	H	O	SER	A	50	L	H	HD2	PHE	V	72
R	H	O	SER	A	50	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	51	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	61	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	61	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	157
R	H	OD1	ASN	A	65	L	H	CG1	VAL	V	153
R	H	OD1	ASN	A	65	L	H	HG11	VAL	V	153
R	H	OD1	ASN	A	65	L	H	HG12	VAL	V	153
R	H	OD1	ASN	A	65	L	H	HG13	VAL	V	153
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	157
R	H	CG	PHE	A	68	L	H	HB3	TRP	V	149
R	H	CG	PHE	A	68	L	H	HG22	VAL	V	153
R	H	CD1	PHE	A	68	L	H	HB3	TRP	V	149
R	H	CD1	PHE	A	68	L	H	CA	GLY	V	150
R	H	CD1	PHE	A	68	L	H	HA2	GLY	V	150
R	H	CD2	PHE	A	68	L	H	CB	TRP	V	149
R	H	CD2	PHE	A	68	L	H	CG	TRP	V	149
R	H	CD2	PHE	A	68	L	H	HB2	TRP	V	149
R	H	CD2	PHE	A	68	L	H	HB3	TRP	V	149
R	H	CD2	PHE	A	68	L	H	HE3	TRP	V	149
R	H	CE1	PHE	A	68	L	H	C	TRP	V	149
R	H	CE1	PHE	A	68	L	H	O	TRP	V	149
R	H	CE1	PHE	A	68	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	68	L	H	N	GLY	V	150
R	H	CE1	PHE	A	68	L	H	CA	GLY	V	150
R	H	CE1	PHE	A	68	L	H	C	GLY	V	150
R	H	CE1	PHE	A	68	L	H	H	GLY	V	150
R	H	CE1	PHE	A	68	L	H	HA2	GLY	V	150
R	H	CE1	PHE	A	68	L	H	HA3	GLY	V	150
R	H	CE1	PHE	A	68	L	H	HB	VAL	V	153
R	H	CE2	PHE	A	68	L	H	O	SER	V	146
R	H	CE2	PHE	A	68	L	H	CA	TRP	V	149
R	H	CE2	PHE	A	68	L	H	C	TRP	V	149
R	H	CE2	PHE	A	68	L	H	CB	TRP	V	149
R	H	CE2	PHE	A	68	L	H	O	TRP	V	149
R	H	CE2	PHE	A	68	L	H	CG	TRP	V	149
R	H	CE2	PHE	A	68	L	H	CD2	TRP	V	149
R	H	CE2	PHE	A	68	L	H	HA	TRP	V	149
R	H	CE2	PHE	A	68	L	H	HB2	TRP	V	149
R	H	CE2	PHE	A	68	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	68	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	68	L	H	N	GLY	V	150
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	150
R	H	CE2	PHE	A	68	L	H	H	GLY	V	150
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	150
R	H	CZ	PHE	A	68	L	H	O	SER	V	146
R	H	CZ	PHE	A	68	L	H	CA	TRP	V	149
R	H	CZ	PHE	A	68	L	H	C	TRP	V	149
R	H	CZ	PHE	A	68	L	H	CB	TRP	V	149
R	H	CZ	PHE	A	68	L	H	O	TRP	V	149
R	H	CZ	PHE	A	68	L	H	HA	TRP	V	149
R	H	CZ	PHE	A	68	L	H	HB2	TRP	V	149
R	H	CZ	PHE	A	68	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	68	L	H	N	GLY	V	150
R	H	CZ	PHE	A	68	L	H	CA	GLY	V	150
R	H	CZ	PHE	A	68	L	H	C	GLY	V	150
R	H	CZ	PHE	A	68	L	H	H	GLY	V	150
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	150
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	150
R	H	C	ILE	A	71	L	H	HB3	SER	V	146
R	H	O	ILE	A	71	L	H	OG	SER	V	146
R	H	O	ILE	A	71	L	H	HB3	SER	V	146
R	H	CG2	ILE	A	71	L	H	OG	SER	V	146
R	H	CG2	ILE	A	71	L	H	HB3	SER	V	146
R	H	CG2	ILE	A	71	L	H	HG	SER	V	146
R	H	N	TRP	A	72	L	H	HB3	SER	V	146
R	H	CA	TRP	A	72	L	H	CB	SER	V	146
R	H	CA	TRP	A	72	L	H	HB3	SER	V	146
R	H	C	TRP	A	72	L	H	HB3	SER	V	146
R	H	CB	TRP	A	72	L	H	HB3	SER	V	146
R	H	CG	TRP	A	72	L	H	HB3	SER	V	146
R	H	CD1	TRP	A	72	L	H	HB2	SER	V	146
R	H	CD1	TRP	A	72	L	H	HB3	SER	V	146
R	H	CD1	TRP	A	72	L	H	CD2	LEU	V	147
R	H	CD1	TRP	A	72	L	H	HA	LEU	V	147
R	H	CD1	TRP	A	72	L	H	HG	LEU	V	147
R	H	CD1	TRP	A	72	L	H	HD21	LEU	V	147
R	H	CD1	TRP	A	72	L	H	HD23	LEU	V	147
R	H	CD2	TRP	A	72	L	H	HA	LEU	V	147
R	H	CD2	TRP	A	72	L	H	HD21	LEU	V	147
R	H	CD2	TRP	A	72	L	H	HA3	GLY	V	150
R	H	CE2	TRP	A	72	L	H	CD2	LEU	V	147
R	H	CE2	TRP	A	72	L	H	HA	LEU	V	147
R	H	CE2	TRP	A	72	L	H	HD21	LEU	V	147
R	H	CE2	TRP	A	72	L	H	HD22	LEU	V	147
R	H	CE2	TRP	A	72	L	H	HD23	LEU	V	147
R	H	CE2	TRP	A	72	L	H	HA3	GLY	V	150
R	H	CE3	TRP	A	72	L	H	CA	GLY	V	150
R	H	CE3	TRP	A	72	L	H	HA2	GLY	V	150
R	H	CE3	TRP	A	72	L	H	HA3	GLY	V	150
R	H	NE1	TRP	A	72	L	H	CG	LEU	V	147
R	H	NE1	TRP	A	72	L	H	CD2	LEU	V	147
R	H	NE1	TRP	A	72	L	H	HA	LEU	V	147
R	H	NE1	TRP	A	72	L	H	HG	LEU	V	147
R	H	NE1	TRP	A	72	L	H	HD21	LEU	V	147
R	H	NE1	TRP	A	72	L	H	HD22	LEU	V	147
R	H	NE1	TRP	A	72	L	H	HD23	LEU	V	147
R	H	CH2	TRP	A	72	L	H	HD21	LEU	V	147
R	H	CH2	TRP	A	72	L	H	HA3	GLY	V	150
R	H	CZ2	TRP	A	72	L	H	CD2	LEU	V	147
R	H	CZ2	TRP	A	72	L	H	HA	LEU	V	147
R	H	CZ2	TRP	A	72	L	H	HD21	LEU	V	147
R	H	CZ2	TRP	A	72	L	H	HD22	LEU	V	147
R	H	CZ2	TRP	A	72	L	H	HD23	LEU	V	147
R	H	CZ2	TRP	A	72	L	H	HA3	GLY	V	150
R	H	CZ3	TRP	A	72	L	H	CA	GLY	V	150
R	H	CZ3	TRP	A	72	L	H	HA2	GLY	V	150
R	H	CZ3	TRP	A	72	L	H	HA3	GLY	V	150
R	H	CA	SER	A	75	L	H	HD13	LEU	V	143
R	H	C	SER	A	75	L	H	CD1	LEU	V	143
R	H	C	SER	A	75	L	H	HB2	LEU	V	143
R	H	C	SER	A	75	L	H	HD11	LEU	V	143
R	H	C	SER	A	75	L	H	HD13	LEU	V	143
R	H	CB	SER	A	75	L	H	HG11	VAL	V	142
R	H	CB	SER	A	75	L	H	CA	LEU	V	143
R	H	CB	SER	A	75	L	H	HA	LEU	V	143
R	H	CB	SER	A	75	L	H	HB2	LEU	V	143
R	H	CB	SER	A	75	L	H	HD11	LEU	V	143
R	H	CB	SER	A	75	L	H	HD13	LEU	V	143
R	H	CB	SER	A	75	L	H	OG	SER	V	146
R	H	CB	SER	A	75	L	H	HB2	SER	V	146
R	H	CB	SER	A	75	L	H	HG	SER	V	146
R	H	O	SER	A	75	L	H	CB	LEU	V	143
R	H	O	SER	A	75	L	H	CG	LEU	V	143
R	H	O	SER	A	75	L	H	CD1	LEU	V	143
R	H	O	SER	A	75	L	H	HA	LEU	V	143
R	H	O	SER	A	75	L	H	HB2	LEU	V	143
R	H	O	SER	A	75	L	H	HD11	LEU	V	143
R	H	O	SER	A	75	L	H	HD12	LEU	V	143
R	H	O	SER	A	75	L	H	HD13	LEU	V	143
R	H	O	SER	A	75	L	H	HD23	LEU	V	143
R	H	OG	SER	A	75	L	H	CG1	VAL	V	142
R	H	OG	SER	A	75	L	H	HG11	VAL	V	142
R	H	OG	SER	A	75	L	H	HG12	VAL	V	142
R	H	OG	SER	A	75	L	H	HG13	VAL	V	142
R	H	OG	SER	A	75	L	H	HA	LEU	V	143
R	H	OG	SER	A	75	L	H	CB	SER	V	146
R	H	OG	SER	A	75	L	H	OG	SER	V	146
R	H	OG	SER	A	75	L	H	HB2	SER	V	146
R	H	OG	SER	A	75	L	H	HG	SER	V	146
R	H	N	ILE	A	76	L	H	CD1	LEU	V	143
R	H	N	ILE	A	76	L	H	HD11	LEU	V	143
R	H	N	ILE	A	76	L	H	HD13	LEU	V	143
R	H	CA	ILE	A	76	L	H	CD1	LEU	V	143
R	H	CA	ILE	A	76	L	H	HD12	LEU	V	143
R	H	CA	ILE	A	76	L	H	HD13	LEU	V	143
R	H	CB	ILE	A	76	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	76	L	H	CD1	LEU	V	143
R	H	CG1	ILE	A	76	L	H	HD11	LEU	V	143
R	H	CG1	ILE	A	76	L	H	HD12	LEU	V	143
R	H	CG1	ILE	A	76	L	H	HD13	LEU	V	143
R	H	CA	PRO	A	79	L	H	HA3	GLY	V	139
R	H	CB	PRO	A	79	L	H	CA	GLY	V	139
R	H	CB	PRO	A	79	L	H	C	GLY	V	139
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	139
R	H	CB	PRO	A	79	L	H	HA3	GLY	V	139
R	H	CG	PRO	A	79	L	H	CA	GLY	V	139
R	H	CG	PRO	A	79	L	H	O	GLY	V	139
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	139
R	H	CG	PRO	A	79	L	H	HA3	GLY	V	139
R	H	CD1	ILE	A	83	L	-	HG	SER	V	137
R	H	CB	PHE	A	103	L	H	HD23	LEU	V	147
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	147
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	147
R	H	CD1	PHE	A	103	L	H	CD2	LEU	V	147
R	H	CD1	PHE	A	103	L	H	HD21	LEU	V	147
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	147
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	147
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	147
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	147
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	147
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	147
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	147
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	147
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	147
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	147
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	147
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	147
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	154
R	H	CE1	PHE	A	106	L	H	HD21	LEU	V	154
R	H	CE1	PHE	A	106	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	154
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	154
R	H	CG	GLN	A	138	L	H	OG1	THR	V	99
R	H	CG	GLN	A	138	L	H	HG1	THR	V	99
R	H	CG	GLN	A	138	L	H	HG21	THR	V	99
R	H	NE2	GLN	A	138	L	H	HG23	THR	V	99
R	H	CG	ARG	A	139	L	H	HD12	LEU	V	98
R	H	CD	ARG	A	139	L	H	HD1	TYR	V	94
R	H	CD	ARG	A	139	L	H	HE1	TYR	V	94
R	H	CD	ARG	A	139	L	H	HD12	LEU	V	98
R	H	NE	ARG	A	139	L	H	CE1	TYR	V	94
R	H	NE	ARG	A	139	L	H	HD1	TYR	V	94
R	H	NE	ARG	A	139	L	H	HE1	TYR	V	94
R	H	NE	ARG	A	139	L	H	HD11	LEU	V	98
R	H	NE	ARG	A	139	L	H	HD12	LEU	V	98
R	H	NE	ARG	A	139	L	H	HB	THR	V	164
R	H	NE	ARG	A	139	L	H	HG21	THR	V	164
R	H	NE	ARG	A	139	L	H	HG22	THR	V	164
R	H	NH1	ARG	A	139	L	H	CD1	TYR	V	94
R	H	NH1	ARG	A	139	L	H	CE1	TYR	V	94
R	H	NH1	ARG	A	139	L	H	HD1	TYR	V	94
R	H	NH1	ARG	A	139	L	H	HE1	TYR	V	94
R	H	NH2	ARG	A	139	L	H	CE1	TYR	V	94
R	H	NH2	ARG	A	139	L	H	OH	TYR	V	94
R	H	NH2	ARG	A	139	L	H	HE1	TYR	V	94
R	H	NH2	ARG	A	139	L	H	CB	THR	V	164
R	H	NH2	ARG	A	139	L	H	O	THR	V	164
R	H	NH2	ARG	A	139	L	H	HA	THR	V	164
R	H	NH2	ARG	A	139	L	H	HB	THR	V	164
R	H	NH2	ARG	A	139	L	H	HG22	THR	V	164
R	H	CZ	ARG	A	139	L	H	CD1	TYR	V	94
R	H	CZ	ARG	A	139	L	H	CE1	TYR	V	94
R	H	CZ	ARG	A	139	L	H	HD1	TYR	V	94
R	H	CZ	ARG	A	139	L	H	HE1	TYR	V	94
R	H	CZ	ARG	A	139	L	H	HB	THR	V	164
R	H	CA	CYS	A	142	L	H	HD23	LEU	V	157
R	H	C	CYS	A	142	L	H	HD23	LEU	V	157
R	H	O	CYS	A	142	L	H	CD2	LEU	V	157
R	H	O	CYS	A	142	L	H	HD21	LEU	V	157
R	H	O	CYS	A	142	L	H	HD22	LEU	V	157
R	H	O	CYS	A	142	L	H	HD23	LEU	V	157
R	H	CA	ILE	A	143	L	H	HD2	PHE	V	161
R	H	CB	ILE	A	143	L	H	HD2	PHE	V	161
R	H	CG1	ILE	A	143	L	H	HD2	PHE	V	161
R	H	CG1	ILE	A	143	L	H	HG21	THR	V	164
R	H	CG2	ILE	A	143	L	H	HD2	PHE	V	161
R	H	CG2	ILE	A	143	L	H	HE2	PHE	V	161
R	H	CD1	ILE	A	143	L	H	HG21	THR	V	164
R	H	CA	VAL	A	145	L	H	HD13	LEU	V	157
R	H	C	VAL	A	145	L	H	CD1	LEU	V	157
R	H	C	VAL	A	145	L	H	HD12	LEU	V	157
R	H	C	VAL	A	145	L	H	HD13	LEU	V	157
R	H	C	VAL	A	145	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	145	L	H	CD1	LEU	V	157
R	H	CB	VAL	A	145	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	145	L	H	HD13	LEU	V	157
R	H	CB	VAL	A	145	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	157
R	H	O	VAL	A	145	L	H	CD1	LEU	V	157
R	H	O	VAL	A	145	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	145	L	H	CG	LEU	V	157
R	H	CG1	VAL	A	145	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	145	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	157
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	145	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	145	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	145	L	H	HD23	LEU	V	157
R	H	N	ALA	A	146	L	H	CD1	LEU	V	157
R	H	N	ALA	A	146	L	H	CD2	LEU	V	157
R	H	N	ALA	A	146	L	H	HB2	LEU	V	157
R	H	N	ALA	A	146	L	H	HD12	LEU	V	157
R	H	N	ALA	A	146	L	H	HD13	LEU	V	157
R	H	N	ALA	A	146	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	146	L	H	CB	LEU	V	157
R	H	CA	ALA	A	146	L	H	CD1	LEU	V	157
R	H	CA	ALA	A	146	L	H	HB2	LEU	V	157
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	157
R	H	C	ALA	A	146	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	146	L	H	CB	LEU	V	157
R	H	CB	ALA	A	146	L	H	O	LEU	V	157
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	157
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	146	L	H	HB2	PHE	V	161
R	H	CA	TRP	A	149	L	H	HD12	LEU	V	154
R	H	C	TRP	A	149	L	H	HD12	LEU	V	154
R	H	C	TRP	A	149	L	H	HD13	LEU	V	154
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	154
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	157
R	H	O	TRP	A	149	L	H	HD12	LEU	V	154
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	154
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	154
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	154
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	157
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	157
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	157
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	157
R	H	CD1	TRP	A	149	L	H	HD11	LEU	V	157
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	157
R	H	CD2	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CD2	TRP	A	149	L	H	CB	LEU	V	154
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	154
R	H	CD2	TRP	A	149	L	H	HA	LEU	V	154
R	H	CD2	TRP	A	149	L	H	HB2	LEU	V	154
R	H	CD2	TRP	A	149	L	H	HD11	LEU	V	154
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	154
R	H	CD2	TRP	A	149	L	H	HD11	LEU	V	157
R	H	CE2	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CE2	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CE2	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CE2	TRP	A	149	L	H	HD11	LEU	V	157
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CE3	TRP	A	149	L	H	O	GLY	V	150
R	H	CE3	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CE3	TRP	A	149	L	H	N	LEU	V	154
R	H	CE3	TRP	A	149	L	H	CA	LEU	V	154
R	H	CE3	TRP	A	149	L	H	CB	LEU	V	154
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	154
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	154
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	154
R	H	CE3	TRP	A	149	L	H	H	LEU	V	154
R	H	CE3	TRP	A	149	L	H	HA	LEU	V	154
R	H	CE3	TRP	A	149	L	H	HB2	LEU	V	154
R	H	CE3	TRP	A	149	L	H	HB3	LEU	V	154
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	154
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	154
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	154
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	157
R	H	NE1	TRP	A	149	L	H	HG11	VAL	V	153
R	H	NE1	TRP	A	149	L	H	HG12	VAL	V	153
R	H	NE1	TRP	A	149	L	H	HD11	LEU	V	157
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	157
R	H	CH2	TRP	A	149	L	H	CA	GLY	V	150
R	H	CH2	TRP	A	149	L	H	C	GLY	V	150
R	H	CH2	TRP	A	149	L	H	O	GLY	V	150
R	H	CH2	TRP	A	149	L	H	HA2	GLY	V	150
R	H	CH2	TRP	A	149	L	H	C	VAL	V	153
R	H	CH2	TRP	A	149	L	H	CB	VAL	V	153
R	H	CH2	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CH2	TRP	A	149	L	H	HB	VAL	V	153
R	H	CH2	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CH2	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CH2	TRP	A	149	L	H	N	LEU	V	154
R	H	CH2	TRP	A	149	L	H	H	LEU	V	154
R	H	CH2	TRP	A	149	L	H	HB2	LEU	V	154
R	H	CZ2	TRP	A	149	L	H	HA2	GLY	V	150
R	H	CZ2	TRP	A	149	L	H	CB	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	HB	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CZ2	TRP	A	149	L	H	HG13	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	CA	GLY	V	150
R	H	CZ3	TRP	A	149	L	H	C	GLY	V	150
R	H	CZ3	TRP	A	149	L	H	O	GLY	V	150
R	H	CZ3	TRP	A	149	L	H	HA2	GLY	V	150
R	H	CZ3	TRP	A	149	L	H	C	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	CB	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	CG1	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	HB	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	HG11	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	153
R	H	CZ3	TRP	A	149	L	H	N	LEU	V	154
R	H	CZ3	TRP	A	149	L	H	CA	LEU	V	154
R	H	CZ3	TRP	A	149	L	H	CB	LEU	V	154
R	H	CZ3	TRP	A	149	L	H	H	LEU	V	154
R	H	CZ3	TRP	A	149	L	H	HA	LEU	V	154
R	H	CZ3	TRP	A	149	L	H	HB2	LEU	V	154
R	H	CZ3	TRP	A	149	L	H	HB3	LEU	V	154
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	154
R	H	N	ARG	A	150	L	H	HD13	LEU	V	154
R	H	CE2	TYR	A	307	L	H	HD21	LEU	V	47
R	H	OH	TYR	A	307	L	H	CB	SER	V	50
R	H	OH	TYR	A	307	L	H	OG	SER	V	50
R	H	OH	TYR	A	307	L	H	HB2	SER	V	50
R	H	OH	TYR	A	307	L	H	HB3	SER	V	50
R	H	OH	TYR	A	307	L	H	HG	SER	V	50
R	H	CB	CYS	A	310	L	H	HD22	LEU	V	47
R	H	O	CYS	A	310	L	H	HD12	LEU	V	47
R	H	O	CYS	A	310	L	H	HD23	LEU	V	47
R	H	CE	LYS	A	311	L	H	HA	SER	V	51
R	H	NZ	LYS	A	311	L	H	O	SER	V	50
R	H	NZ	LYS	A	311	L	H	HA	SER	V	51
R	-	C	LYS	A	313	L	-	CG1	VAL	V	303
R	-	C	LYS	A	313	L	-	HG12	VAL	V	303
R	-	C	LYS	A	313	L	-	HG13	VAL	V	303
R	-	O	LYS	A	313	L	-	CG1	VAL	V	303
R	-	O	LYS	A	313	L	-	HA	VAL	V	303
R	-	O	LYS	A	313	L	-	HG11	VAL	V	303
R	-	O	LYS	A	313	L	-	HG12	VAL	V	303
R	-	O	LYS	A	313	L	-	HG13	VAL	V	303
R	-	O	LYS	A	313	L	-	HG22	VAL	V	303
R	-	OXT	LYS	A	313	L	-	CG1	VAL	V	303
R	-	OXT	LYS	A	313	L	-	HG12	VAL	V	303
R	-	OXT	LYS	A	313	L	-	HG13	VAL	V	303

- 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