IID

Q9NYW6_P21917.3 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	ALA	A	20	L	-	PRO	V	308
R	H	PHE	A	201	L	H	ILE	V	84
R	H	PHE	A	202	L	H	ILE	V	80
R	H	PHE	A	202	L	H	ILE	V	81
R	H	PHE	A	202	L	H	ILE	V	84
R	H	PRO	A	206	L	H	ILE	V	80
R	H	PRO	A	206	L	H	ILE	V	84
R	H	GLY	A	21	L	-	LEU	V	306
R	H	TRP	A	213	L	H	ILE	V	149
R	H	ALA	A	24	L	-	LEU	V	306
R	H	GLY	A	25	L	-	LEU	V	306
R	H	ALA	A	28	L	H	GLU	V	302
R	H	ALA	A	28	L	H	HIS	V	305
R	H	VAL	A	350	L	H	LEU	V	138
R	H	LEU	A	357	L	H	LEU	V	54
R	H	LEU	A	357	L	H	ILE	V	57
R	H	LEU	A	357	L	H	ILE	V	61
R	H	LEU	A	357	L	H	SER	V	88
R	H	LEU	A	357	L	H	PHE	V	91
R	H	LEU	A	357	L	H	THR	V	92
R	H	CYS	A	358	L	H	ILE	V	57
R	H	ALA	A	36	L	H	LEU	V	29
R	H	THR	A	360	L	H	THR	V	64
R	H	THR	A	360	L	H	ILE	V	84
R	H	THR	A	360	L	H	SER	V	88
R	H	PRO	A	361	L	H	ILE	V	57
R	H	PRO	A	361	L	H	CYS	V	60
R	H	PRO	A	361	L	H	ILE	V	61
R	H	PRO	A	361	L	H	THR	V	64
R	H	VAL	A	364	L	H	THR	V	64
R	H	VAL	A	364	L	H	LEU	V	68
R	H	VAL	A	364	L	H	ILE	V	85
R	H	VAL	A	365	L	H	THR	V	64
R	H	THR	A	368	L	H	PHE	V	67
R	H	THR	A	368	L	H	LEU	V	68
R	H	LEU	A	371	L	H	THR	V	75
R	-	CYS	A	372	L	H	PHE	V	71
R	-	ALA	A	374	L	H	PHE	V	71
R	-	CYS	A	375	L	H	PHE	V	71
R	-	SER	A	376	L	H	PHE	V	67
R	-	VAL	A	377	L	H	PHE	V	67
R	-	PRO	A	378	L	H	LEU	V	63
R	-	PRO	A	378	L	H	PHE	V	67
R	H	ARG	A	380	L	H	PHE	V	17
R	H	ARG	A	380	L	H	THR	V	18
R	H	ARG	A	380	L	H	LEU	V	22
R	H	LEU	A	381	L	H	PHE	V	17
R	H	LEU	A	381	L	H	CYS	V	60
R	H	LEU	A	381	L	H	LEU	V	63
R	H	LEU	A	381	L	H	PHE	V	67
R	H	ALA	A	384	L	H	PHE	V	17
R	H	ALA	A	384	L	H	ILE	V	21
R	H	VAL	A	385	L	H	CYS	V	60
R	H	LEU	A	388	L	H	LEU	V	53
R	H	LEU	A	388	L	H	ILE	V	56
R	H	LEU	A	388	L	H	ILE	V	57
R	H	LEU	A	388	L	H	CYS	V	60
R	H	VAL	A	39	L	H	LEU	V	29
R	H	VAL	A	39	L	H	SER	V	33
R	H	VAL	A	391	L	H	LEU	V	53
R	H	LEU	A	395	L	H	LEU	V	53
R	H	GLY	A	40	L	H	LEU	V	29
R	H	PHE	A	403	L	H	LEU	V	135
R	H	PHE	A	403	L	H	LEU	V	138
R	H	LEU	A	43	L	H	GLY	V	32
R	H	LEU	A	43	L	H	SER	V	33
R	H	LEU	A	43	L	H	PHE	V	36
R	H	GLY	A	46	L	H	PHE	V	36
R	H	ALA	A	47	L	H	TRP	V	35

- 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

Q9NYW6_P21917.3 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	CB	ALA	A	20	L	-	HB3	PRO	V	308
R	H	O	GLY	A	21	L	-	CD2	LEU	V	306
R	H	O	GLY	A	21	L	-	HD21	LEU	V	306
R	H	O	GLY	A	21	L	-	HD22	LEU	V	306
R	H	O	GLY	A	21	L	-	HD23	LEU	V	306
R	H	C	ALA	A	24	L	-	HD21	LEU	V	306
R	H	C	ALA	A	24	L	-	HD23	LEU	V	306
R	H	CB	ALA	A	24	L	-	HA	LEU	V	306
R	H	CB	ALA	A	24	L	-	HD21	LEU	V	306
R	H	N	GLY	A	25	L	-	CD2	LEU	V	306
R	H	N	GLY	A	25	L	-	HD21	LEU	V	306
R	H	N	GLY	A	25	L	-	HD23	LEU	V	306
R	H	CA	GLY	A	25	L	-	CD2	LEU	V	306
R	H	CA	GLY	A	25	L	-	HD21	LEU	V	306
R	H	CA	GLY	A	25	L	-	HD23	LEU	V	306
R	H	CB	ALA	A	28	L	H	HG3	GLU	V	302
R	H	CB	ALA	A	28	L	H	HB2	HIS	V	305
R	H	CA	ALA	A	36	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	36	L	H	CD1	LEU	V	29
R	H	CB	ALA	A	36	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	36	L	H	HD13	LEU	V	29
R	H	O	ALA	A	36	L	H	CD2	LEU	V	29
R	H	O	ALA	A	36	L	H	HD22	LEU	V	29
R	H	O	ALA	A	36	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	39	L	H	HB3	SER	V	33
R	H	N	GLY	A	40	L	H	CD2	LEU	V	29
R	H	N	GLY	A	40	L	H	HD21	LEU	V	29
R	H	N	GLY	A	40	L	H	HD22	LEU	V	29
R	H	N	GLY	A	40	L	H	HD23	LEU	V	29
R	H	CA	GLY	A	40	L	H	CD2	LEU	V	29
R	H	CA	GLY	A	40	L	H	HD21	LEU	V	29
R	H	CA	GLY	A	40	L	H	HD22	LEU	V	29
R	H	CA	GLY	A	40	L	H	HD23	LEU	V	29
R	H	CB	LEU	A	43	L	H	HB2	PHE	V	36
R	H	CG	LEU	A	43	L	H	HA	SER	V	33
R	H	CG	LEU	A	43	L	H	CB	PHE	V	36
R	H	CG	LEU	A	43	L	H	CG	PHE	V	36
R	H	CG	LEU	A	43	L	H	HB2	PHE	V	36
R	H	CG	LEU	A	43	L	H	HB3	PHE	V	36
R	H	CD1	LEU	A	43	L	H	C	GLY	V	32
R	H	CD1	LEU	A	43	L	H	O	GLY	V	32
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	32
R	H	CD1	LEU	A	43	L	H	N	SER	V	33
R	H	CD1	LEU	A	43	L	H	CA	SER	V	33
R	H	CD1	LEU	A	43	L	H	H	SER	V	33
R	H	CD1	LEU	A	43	L	H	HA	SER	V	33
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	33
R	H	CD1	LEU	A	43	L	H	HB2	PHE	V	36
R	H	CD1	LEU	A	43	L	H	HB3	PHE	V	36
R	H	CD2	LEU	A	43	L	H	O	GLY	V	32
R	H	CD2	LEU	A	43	L	H	HA	SER	V	33
R	H	CD2	LEU	A	43	L	H	CA	PHE	V	36
R	H	CD2	LEU	A	43	L	H	CB	PHE	V	36
R	H	CD2	LEU	A	43	L	H	CG	PHE	V	36
R	H	CD2	LEU	A	43	L	H	CD1	PHE	V	36
R	H	CD2	LEU	A	43	L	H	CD2	PHE	V	36
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	36
R	H	CD2	LEU	A	43	L	H	HB2	PHE	V	36
R	H	CD2	LEU	A	43	L	H	HB3	PHE	V	36
R	H	CD2	LEU	A	43	L	H	HD1	PHE	V	36
R	H	CD2	LEU	A	43	L	H	HD2	PHE	V	36
R	H	CA	GLY	A	46	L	H	HE2	PHE	V	36
R	H	CA	ALA	A	47	L	H	HH2	TRP	V	35
R	H	CB	ALA	A	47	L	H	HH2	TRP	V	35
R	H	CB	ALA	A	47	L	H	HZ3	TRP	V	35
R	H	CE1	PHE	A	201	L	H	HG22	ILE	V	84
R	H	CE1	PHE	A	201	L	H	HD12	ILE	V	84
R	H	O	PHE	A	202	L	H	HG23	ILE	V	80
R	H	CD1	PHE	A	202	L	H	HG12	ILE	V	81
R	H	CD1	PHE	A	202	L	H	HD12	ILE	V	84
R	H	CD1	PHE	A	202	L	H	HD13	ILE	V	84
R	H	CE1	PHE	A	202	L	H	HG12	ILE	V	81
R	H	CB	PRO	A	206	L	H	HG22	ILE	V	80
R	H	CG	PRO	A	206	L	H	CG2	ILE	V	80
R	H	CG	PRO	A	206	L	H	HG21	ILE	V	80
R	H	CG	PRO	A	206	L	H	HG22	ILE	V	80
R	H	CG	PRO	A	206	L	H	HG23	ILE	V	80
R	H	CG	PRO	A	206	L	H	HD11	ILE	V	84
R	H	CD	PRO	A	206	L	H	HD11	ILE	V	84
R	H	CG	TRP	A	213	L	H	HD12	ILE	V	149
R	H	CD1	TRP	A	213	L	H	HG22	ILE	V	149
R	H	CD1	TRP	A	213	L	H	HD12	ILE	V	149
R	H	NE1	TRP	A	213	L	H	HG22	ILE	V	149
R	H	NE1	TRP	A	213	L	H	HD12	ILE	V	149
R	H	CB	VAL	A	350	L	H	HD13	LEU	V	138
R	H	CB	VAL	A	350	L	H	HD22	LEU	V	138
R	H	CG1	VAL	A	350	L	H	CD2	LEU	V	138
R	H	CG1	VAL	A	350	L	H	HD13	LEU	V	138
R	H	CG1	VAL	A	350	L	H	HD22	LEU	V	138
R	H	CG1	VAL	A	350	L	H	HD23	LEU	V	138
R	H	CG2	VAL	A	350	L	H	CD2	LEU	V	138
R	H	CG2	VAL	A	350	L	H	HG	LEU	V	138
R	H	CG2	VAL	A	350	L	H	HD13	LEU	V	138
R	H	CG2	VAL	A	350	L	H	HD21	LEU	V	138
R	H	CG2	VAL	A	350	L	H	HD22	LEU	V	138
R	H	CA	LEU	A	357	L	H	CG2	ILE	V	57
R	H	CA	LEU	A	357	L	H	HG22	ILE	V	57
R	H	CA	LEU	A	357	L	H	HG23	ILE	V	57
R	H	CA	LEU	A	357	L	H	HD11	ILE	V	61
R	H	CA	LEU	A	357	L	H	HB3	SER	V	88
R	H	C	LEU	A	357	L	H	CG2	ILE	V	57
R	H	C	LEU	A	357	L	H	HG12	ILE	V	57
R	H	C	LEU	A	357	L	H	HG21	ILE	V	57
R	H	C	LEU	A	357	L	H	HG22	ILE	V	57
R	H	C	LEU	A	357	L	H	HG23	ILE	V	57
R	H	C	LEU	A	357	L	H	HD12	ILE	V	57
R	H	CB	LEU	A	357	L	H	CG2	ILE	V	57
R	H	CB	LEU	A	357	L	H	HG21	ILE	V	57
R	H	CB	LEU	A	357	L	H	HG22	ILE	V	57
R	H	CB	LEU	A	357	L	H	HG23	ILE	V	57
R	H	CB	LEU	A	357	L	H	HD12	ILE	V	57
R	H	CB	LEU	A	357	L	H	HD1	PHE	V	91
R	H	CB	LEU	A	357	L	H	OG1	THR	V	92
R	H	O	LEU	A	357	L	H	CB	ILE	V	57
R	H	O	LEU	A	357	L	H	CG1	ILE	V	57
R	H	O	LEU	A	357	L	H	CG2	ILE	V	57
R	H	O	LEU	A	357	L	H	HG12	ILE	V	57
R	H	O	LEU	A	357	L	H	HG21	ILE	V	57
R	H	O	LEU	A	357	L	H	HG22	ILE	V	57
R	H	O	LEU	A	357	L	H	HG23	ILE	V	57
R	H	O	LEU	A	357	L	H	HD12	ILE	V	57
R	H	O	LEU	A	357	L	H	HD11	ILE	V	61
R	H	CG	LEU	A	357	L	H	HG22	ILE	V	57
R	H	CG	LEU	A	357	L	H	CD1	PHE	V	91
R	H	CG	LEU	A	357	L	H	CE1	PHE	V	91
R	H	CG	LEU	A	357	L	H	HD1	PHE	V	91
R	H	CG	LEU	A	357	L	H	HE1	PHE	V	91
R	H	CG	LEU	A	357	L	H	OG1	THR	V	92
R	H	CG	LEU	A	357	L	H	HG1	THR	V	92
R	H	CD1	LEU	A	357	L	H	HD23	LEU	V	54
R	H	CD1	LEU	A	357	L	H	CG	PHE	V	91
R	H	CD1	LEU	A	357	L	H	CD1	PHE	V	91
R	H	CD1	LEU	A	357	L	H	CE1	PHE	V	91
R	H	CD1	LEU	A	357	L	H	CZ	PHE	V	91
R	H	CD1	LEU	A	357	L	H	HD1	PHE	V	91
R	H	CD1	LEU	A	357	L	H	HE1	PHE	V	91
R	H	CD1	LEU	A	357	L	H	OG1	THR	V	92
R	H	CD1	LEU	A	357	L	H	HA	THR	V	92
R	H	CD1	LEU	A	357	L	H	HG1	THR	V	92
R	H	CD2	LEU	A	357	L	H	HG21	ILE	V	57
R	H	CD2	LEU	A	357	L	H	HG22	ILE	V	57
R	H	CD2	LEU	A	357	L	H	CD1	ILE	V	61
R	H	CD2	LEU	A	357	L	H	HD11	ILE	V	61
R	H	CD2	LEU	A	357	L	H	HD12	ILE	V	61
R	H	CD2	LEU	A	357	L	H	CA	SER	V	88
R	H	CD2	LEU	A	357	L	H	C	SER	V	88
R	H	CD2	LEU	A	357	L	H	O	SER	V	88
R	H	CD2	LEU	A	357	L	H	HA	SER	V	88
R	H	CD2	LEU	A	357	L	H	HB3	SER	V	88
R	H	CD2	LEU	A	357	L	H	CD1	PHE	V	91
R	H	CD2	LEU	A	357	L	H	HB3	PHE	V	91
R	H	CD2	LEU	A	357	L	H	HD1	PHE	V	91
R	H	CD2	LEU	A	357	L	H	N	THR	V	92
R	H	CD2	LEU	A	357	L	H	CA	THR	V	92
R	H	CD2	LEU	A	357	L	H	CB	THR	V	92
R	H	CD2	LEU	A	357	L	H	OG1	THR	V	92
R	H	CD2	LEU	A	357	L	H	H	THR	V	92
R	H	CD2	LEU	A	357	L	H	HA	THR	V	92
R	H	CD2	LEU	A	357	L	H	HB	THR	V	92
R	H	CD2	LEU	A	357	L	H	HG1	THR	V	92
R	H	N	CYS	A	358	L	H	HG22	ILE	V	57
R	H	N	CYS	A	358	L	H	HG23	ILE	V	57
R	H	N	CYS	A	358	L	H	HD12	ILE	V	57
R	H	CA	CYS	A	358	L	H	HG12	ILE	V	57
R	H	CA	CYS	A	358	L	H	HG23	ILE	V	57
R	H	CA	CYS	A	358	L	H	HD12	ILE	V	57
R	H	SG	CYS	A	358	L	H	CD1	ILE	V	57
R	H	SG	CYS	A	358	L	H	HG12	ILE	V	57
R	H	SG	CYS	A	358	L	H	HD11	ILE	V	57
R	H	SG	CYS	A	358	L	H	HD12	ILE	V	57
R	H	CB	THR	A	360	L	H	HG21	ILE	V	84
R	H	O	THR	A	360	L	H	HG21	THR	V	64
R	H	CG2	THR	A	360	L	H	CG2	ILE	V	84
R	H	CG2	THR	A	360	L	H	HG21	ILE	V	84
R	H	CG2	THR	A	360	L	H	HG22	ILE	V	84
R	H	CG2	THR	A	360	L	H	HG23	ILE	V	84
R	H	OG1	THR	A	360	L	H	CG2	ILE	V	84
R	H	OG1	THR	A	360	L	H	HG21	ILE	V	84
R	H	OG1	THR	A	360	L	H	HG22	ILE	V	84
R	H	OG1	THR	A	360	L	H	HG23	ILE	V	84
R	H	OG1	THR	A	360	L	H	OG	SER	V	88
R	H	OG1	THR	A	360	L	H	HG	SER	V	88
R	H	CA	PRO	A	361	L	H	HB3	CYS	V	60
R	H	CA	PRO	A	361	L	H	OG1	THR	V	64
R	H	CA	PRO	A	361	L	H	HG1	THR	V	64
R	H	CB	PRO	A	361	L	H	C	CYS	V	60
R	H	CB	PRO	A	361	L	H	CB	CYS	V	60
R	H	CB	PRO	A	361	L	H	O	CYS	V	60
R	H	CB	PRO	A	361	L	H	HB2	CYS	V	60
R	H	CB	PRO	A	361	L	H	HB3	CYS	V	60
R	H	CB	PRO	A	361	L	H	HG12	ILE	V	61
R	H	CB	PRO	A	361	L	H	HG1	THR	V	64
R	H	O	PRO	A	361	L	H	OG1	THR	V	64
R	H	O	PRO	A	361	L	H	HG1	THR	V	64
R	H	CG	PRO	A	361	L	H	O	ILE	V	57
R	H	CG	PRO	A	361	L	H	HG23	ILE	V	57
R	H	CG	PRO	A	361	L	H	CB	CYS	V	60
R	H	CG	PRO	A	361	L	H	HB2	CYS	V	60
R	H	CG	PRO	A	361	L	H	HB3	CYS	V	60
R	H	CG	PRO	A	361	L	H	N	ILE	V	61
R	H	CG	PRO	A	361	L	H	CG1	ILE	V	61
R	H	CG	PRO	A	361	L	H	H	ILE	V	61
R	H	CG	PRO	A	361	L	H	HA	ILE	V	61
R	H	CG	PRO	A	361	L	H	HG12	ILE	V	61
R	H	CG	PRO	A	361	L	H	HG13	ILE	V	61
R	H	CD	PRO	A	361	L	H	HG12	ILE	V	61
R	H	CD	PRO	A	361	L	H	HG13	ILE	V	61
R	H	N	VAL	A	364	L	H	HG21	THR	V	64
R	H	CA	VAL	A	364	L	H	CG2	THR	V	64
R	H	CA	VAL	A	364	L	H	HG21	THR	V	64
R	H	CA	VAL	A	364	L	H	HG23	THR	V	64
R	H	C	VAL	A	364	L	H	CG2	THR	V	64
R	H	C	VAL	A	364	L	H	HG21	THR	V	64
R	H	C	VAL	A	364	L	H	HG23	THR	V	64
R	H	CB	VAL	A	364	L	H	CB	THR	V	64
R	H	CB	VAL	A	364	L	H	CG2	THR	V	64
R	H	CB	VAL	A	364	L	H	OG1	THR	V	64
R	H	CB	VAL	A	364	L	H	HG21	THR	V	64
R	H	CB	VAL	A	364	L	H	HG22	THR	V	64
R	H	CB	VAL	A	364	L	H	HG23	THR	V	64
R	H	CB	VAL	A	364	L	H	HD12	LEU	V	68
R	H	O	VAL	A	364	L	H	HG23	THR	V	64
R	H	CG1	VAL	A	364	L	H	CA	THR	V	64
R	H	CG1	VAL	A	364	L	H	C	THR	V	64
R	H	CG1	VAL	A	364	L	H	CB	THR	V	64
R	H	CG1	VAL	A	364	L	H	O	THR	V	64
R	H	CG1	VAL	A	364	L	H	CG2	THR	V	64
R	H	CG1	VAL	A	364	L	H	OG1	THR	V	64
R	H	CG1	VAL	A	364	L	H	HA	THR	V	64
R	H	CG1	VAL	A	364	L	H	HB	THR	V	64
R	H	CG1	VAL	A	364	L	H	HG21	THR	V	64
R	H	CG1	VAL	A	364	L	H	HG22	THR	V	64
R	H	CG1	VAL	A	364	L	H	HG23	THR	V	64
R	H	CG1	VAL	A	364	L	H	CD1	LEU	V	68
R	H	CG1	VAL	A	364	L	H	HG	LEU	V	68
R	H	CG1	VAL	A	364	L	H	HD11	LEU	V	68
R	H	CG1	VAL	A	364	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	364	L	H	CG2	THR	V	64
R	H	CG2	VAL	A	364	L	H	HG21	THR	V	64
R	H	CG2	VAL	A	364	L	H	HG22	THR	V	64
R	H	CG2	VAL	A	364	L	H	HG23	THR	V	64
R	H	CG2	VAL	A	364	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	364	L	H	HD11	ILE	V	85
R	H	N	VAL	A	365	L	H	HG23	THR	V	64
R	H	CG2	VAL	A	365	L	H	OG1	THR	V	64
R	H	CG2	THR	A	368	L	H	HB3	PHE	V	67
R	H	OG1	THR	A	368	L	H	CD2	LEU	V	68
R	H	OG1	THR	A	368	L	H	HG	LEU	V	68
R	H	OG1	THR	A	368	L	H	HD21	LEU	V	68
R	H	OG1	THR	A	368	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	371	L	H	HG21	THR	V	75
R	-	CB	CYS	A	372	L	H	HB3	PHE	V	71
R	-	SG	CYS	A	372	L	H	CB	PHE	V	71
R	-	SG	CYS	A	372	L	H	CD1	PHE	V	71
R	-	SG	CYS	A	372	L	H	HB3	PHE	V	71
R	-	SG	CYS	A	372	L	H	HD1	PHE	V	71
R	-	C	ALA	A	374	L	H	HE1	PHE	V	71
R	-	O	ALA	A	374	L	H	CE1	PHE	V	71
R	-	O	ALA	A	374	L	H	HE1	PHE	V	71
R	-	N	CYS	A	375	L	H	CD1	PHE	V	71
R	-	N	CYS	A	375	L	H	HD1	PHE	V	71
R	-	CA	CYS	A	375	L	H	CG	PHE	V	71
R	-	CA	CYS	A	375	L	H	CD1	PHE	V	71
R	-	CA	CYS	A	375	L	H	CE1	PHE	V	71
R	-	CA	CYS	A	375	L	H	CZ	PHE	V	71
R	-	CA	CYS	A	375	L	H	HD1	PHE	V	71
R	-	CA	CYS	A	375	L	H	HE1	PHE	V	71
R	-	CB	CYS	A	375	L	H	CB	PHE	V	71
R	-	CB	CYS	A	375	L	H	CG	PHE	V	71
R	-	CB	CYS	A	375	L	H	CD1	PHE	V	71
R	-	CB	CYS	A	375	L	H	CD2	PHE	V	71
R	-	CB	CYS	A	375	L	H	HB2	PHE	V	71
R	-	CB	CYS	A	375	L	H	HB3	PHE	V	71
R	-	CB	CYS	A	375	L	H	HD1	PHE	V	71
R	-	SG	CYS	A	375	L	H	CA	PHE	V	71
R	-	SG	CYS	A	375	L	H	CB	PHE	V	71
R	-	SG	CYS	A	375	L	H	CG	PHE	V	71
R	-	SG	CYS	A	375	L	H	CD1	PHE	V	71
R	-	SG	CYS	A	375	L	H	CD2	PHE	V	71
R	-	SG	CYS	A	375	L	H	CE1	PHE	V	71
R	-	SG	CYS	A	375	L	H	HA	PHE	V	71
R	-	SG	CYS	A	375	L	H	HB2	PHE	V	71
R	-	SG	CYS	A	375	L	H	HB3	PHE	V	71
R	-	SG	CYS	A	375	L	H	HD1	PHE	V	71
R	-	SG	CYS	A	375	L	H	HD2	PHE	V	71
R	-	C	SER	A	376	L	H	HE1	PHE	V	67
R	-	O	SER	A	376	L	H	CE1	PHE	V	67
R	-	O	SER	A	376	L	H	CZ	PHE	V	67
R	-	O	SER	A	376	L	H	HE1	PHE	V	67
R	-	O	SER	A	376	L	H	HZ	PHE	V	67
R	-	CA	VAL	A	377	L	H	CZ	PHE	V	67
R	-	CA	VAL	A	377	L	H	HZ	PHE	V	67
R	-	CG1	VAL	A	377	L	H	HE2	PHE	V	67
R	-	N	PRO	A	378	L	H	HZ	PHE	V	67
R	-	CG	PRO	A	378	L	H	HZ	PHE	V	67
R	-	CD	PRO	A	378	L	H	HD23	LEU	V	63
R	-	CD	PRO	A	378	L	H	CZ	PHE	V	67
R	-	CD	PRO	A	378	L	H	HE2	PHE	V	67
R	-	CD	PRO	A	378	L	H	HZ	PHE	V	67
R	H	C	ARG	A	380	L	H	HE1	PHE	V	17
R	H	O	ARG	A	380	L	H	HE1	PHE	V	17
R	H	CD	ARG	A	380	L	H	HG22	THR	V	18
R	H	NH1	ARG	A	380	L	H	CG2	THR	V	18
R	H	NH1	ARG	A	380	L	H	HG21	THR	V	18
R	H	NH1	ARG	A	380	L	H	HG22	THR	V	18
R	H	NH1	ARG	A	380	L	H	HG23	THR	V	18
R	H	NH1	ARG	A	380	L	H	HD12	LEU	V	22
R	H	N	LEU	A	381	L	H	CE1	PHE	V	17
R	H	N	LEU	A	381	L	H	HE1	PHE	V	17
R	H	N	LEU	A	381	L	H	HZ	PHE	V	17
R	H	CA	LEU	A	381	L	H	CE1	PHE	V	17
R	H	CA	LEU	A	381	L	H	CZ	PHE	V	17
R	H	CA	LEU	A	381	L	H	HE1	PHE	V	17
R	H	CA	LEU	A	381	L	H	HZ	PHE	V	17
R	H	C	LEU	A	381	L	H	HZ	PHE	V	17
R	H	CB	LEU	A	381	L	H	CE1	PHE	V	17
R	H	CB	LEU	A	381	L	H	CZ	PHE	V	17
R	H	CB	LEU	A	381	L	H	HE1	PHE	V	17
R	H	CB	LEU	A	381	L	H	HZ	PHE	V	17
R	H	CB	LEU	A	381	L	H	CD2	LEU	V	63
R	H	CB	LEU	A	381	L	H	HD21	LEU	V	63
R	H	CB	LEU	A	381	L	H	HD22	LEU	V	63
R	H	CB	LEU	A	381	L	H	HD23	LEU	V	63
R	H	O	LEU	A	381	L	H	HZ	PHE	V	17
R	H	CG	LEU	A	381	L	H	CE1	PHE	V	17
R	H	CG	LEU	A	381	L	H	CE2	PHE	V	17
R	H	CG	LEU	A	381	L	H	CZ	PHE	V	17
R	H	CG	LEU	A	381	L	H	HE1	PHE	V	17
R	H	CG	LEU	A	381	L	H	HZ	PHE	V	17
R	H	CG	LEU	A	381	L	H	CG	LEU	V	63
R	H	CG	LEU	A	381	L	H	CD2	LEU	V	63
R	H	CG	LEU	A	381	L	H	HD21	LEU	V	63
R	H	CG	LEU	A	381	L	H	HD22	LEU	V	63
R	H	CG	LEU	A	381	L	H	HD23	LEU	V	63
R	H	CD1	LEU	A	381	L	H	CD1	PHE	V	17
R	H	CD1	LEU	A	381	L	H	CD2	PHE	V	17
R	H	CD1	LEU	A	381	L	H	CE1	PHE	V	17
R	H	CD1	LEU	A	381	L	H	CE2	PHE	V	17
R	H	CD1	LEU	A	381	L	H	CZ	PHE	V	17
R	H	CD1	LEU	A	381	L	H	HE1	PHE	V	17
R	H	CD1	LEU	A	381	L	H	HE2	PHE	V	17
R	H	CD1	LEU	A	381	L	H	HZ	PHE	V	17
R	H	CD1	LEU	A	381	L	H	HA	CYS	V	60
R	H	CD1	LEU	A	381	L	H	CG	LEU	V	63
R	H	CD1	LEU	A	381	L	H	CD2	LEU	V	63
R	H	CD1	LEU	A	381	L	H	HB2	LEU	V	63
R	H	CD1	LEU	A	381	L	H	HD21	LEU	V	63
R	H	CD1	LEU	A	381	L	H	HD22	LEU	V	63
R	H	CD1	LEU	A	381	L	H	HD23	LEU	V	63
R	H	CD2	LEU	A	381	L	H	CZ	PHE	V	17
R	H	CD2	LEU	A	381	L	H	HZ	PHE	V	17
R	H	CD2	LEU	A	381	L	H	CB	LEU	V	63
R	H	CD2	LEU	A	381	L	H	CG	LEU	V	63
R	H	CD2	LEU	A	381	L	H	CD1	LEU	V	63
R	H	CD2	LEU	A	381	L	H	CD2	LEU	V	63
R	H	CD2	LEU	A	381	L	H	HB2	LEU	V	63
R	H	CD2	LEU	A	381	L	H	HG	LEU	V	63
R	H	CD2	LEU	A	381	L	H	HD13	LEU	V	63
R	H	CD2	LEU	A	381	L	H	HD21	LEU	V	63
R	H	CD2	LEU	A	381	L	H	HD22	LEU	V	63
R	H	CD2	LEU	A	381	L	H	HD23	LEU	V	63
R	H	CD2	LEU	A	381	L	H	CE2	PHE	V	67
R	H	CD2	LEU	A	381	L	H	HE2	PHE	V	67
R	H	CB	ALA	A	384	L	H	HZ	PHE	V	17
R	H	CB	ALA	A	384	L	H	HG12	ILE	V	21
R	H	CB	ALA	A	384	L	H	HG22	ILE	V	21
R	H	CB	ALA	A	384	L	H	HG23	ILE	V	21
R	H	CB	ALA	A	384	L	H	HD12	ILE	V	21
R	H	CB	VAL	A	385	L	H	HB3	CYS	V	60
R	H	CG1	VAL	A	385	L	H	CB	CYS	V	60
R	H	CG1	VAL	A	385	L	H	SG	CYS	V	60
R	H	CG1	VAL	A	385	L	H	HB3	CYS	V	60
R	H	CB	LEU	A	388	L	H	HG21	ILE	V	56
R	H	CB	LEU	A	388	L	H	HG12	ILE	V	57
R	H	CG	LEU	A	388	L	H	HG21	ILE	V	56
R	H	CG	LEU	A	388	L	H	CG1	ILE	V	57
R	H	CG	LEU	A	388	L	H	CD1	ILE	V	57
R	H	CG	LEU	A	388	L	H	HA	ILE	V	57
R	H	CG	LEU	A	388	L	H	HG12	ILE	V	57
R	H	CG	LEU	A	388	L	H	HG13	ILE	V	57
R	H	CG	LEU	A	388	L	H	HD11	ILE	V	57
R	H	CD1	LEU	A	388	L	H	HD11	LEU	V	53
R	H	CD1	LEU	A	388	L	H	HD12	LEU	V	53
R	H	CD1	LEU	A	388	L	H	HG21	ILE	V	56
R	H	CD1	LEU	A	388	L	H	CA	ILE	V	57
R	H	CD1	LEU	A	388	L	H	CB	ILE	V	57
R	H	CD1	LEU	A	388	L	H	CG1	ILE	V	57
R	H	CD1	LEU	A	388	L	H	CD1	ILE	V	57
R	H	CD1	LEU	A	388	L	H	H	ILE	V	57
R	H	CD1	LEU	A	388	L	H	HA	ILE	V	57
R	H	CD1	LEU	A	388	L	H	HG12	ILE	V	57
R	H	CD1	LEU	A	388	L	H	HG13	ILE	V	57
R	H	CD1	LEU	A	388	L	H	HD11	ILE	V	57
R	H	CD1	LEU	A	388	L	H	HD12	ILE	V	57
R	H	CD1	LEU	A	388	L	H	HD13	ILE	V	57
R	H	CD2	LEU	A	388	L	H	HG21	ILE	V	56
R	H	CD2	LEU	A	388	L	H	N	ILE	V	57
R	H	CD2	LEU	A	388	L	H	CA	ILE	V	57
R	H	CD2	LEU	A	388	L	H	CB	ILE	V	57
R	H	CD2	LEU	A	388	L	H	CG1	ILE	V	57
R	H	CD2	LEU	A	388	L	H	CG2	ILE	V	57
R	H	CD2	LEU	A	388	L	H	HA	ILE	V	57
R	H	CD2	LEU	A	388	L	H	HG12	ILE	V	57
R	H	CD2	LEU	A	388	L	H	HG13	ILE	V	57
R	H	CD2	LEU	A	388	L	H	HG23	ILE	V	57
R	H	CD2	LEU	A	388	L	H	HB2	CYS	V	60
R	H	CB	VAL	A	391	L	H	HD12	LEU	V	53
R	H	CG1	VAL	A	391	L	H	CD1	LEU	V	53
R	H	CG1	VAL	A	391	L	H	CD2	LEU	V	53
R	H	CG1	VAL	A	391	L	H	HD12	LEU	V	53
R	H	CG1	VAL	A	391	L	H	HD13	LEU	V	53
R	H	CG1	VAL	A	391	L	H	HD22	LEU	V	53
R	H	CG1	VAL	A	391	L	H	HD23	LEU	V	53
R	H	CG2	VAL	A	391	L	H	HD12	LEU	V	53
R	H	CG2	VAL	A	391	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	395	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	395	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	395	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	395	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	395	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	395	L	H	HD23	LEU	V	53
R	H	CD1	PHE	A	403	L	H	CD1	LEU	V	135
R	H	CD1	PHE	A	403	L	H	HD11	LEU	V	135
R	H	CD1	PHE	A	403	L	H	HD12	LEU	V	135
R	H	CD1	PHE	A	403	L	H	HD13	LEU	V	135
R	H	CD1	PHE	A	403	L	H	HD21	LEU	V	138
R	H	CD2	PHE	A	403	L	H	HD22	LEU	V	138
R	H	CE1	PHE	A	403	L	H	CD1	LEU	V	135
R	H	CE1	PHE	A	403	L	H	HD11	LEU	V	135
R	H	CE1	PHE	A	403	L	H	HD12	LEU	V	135
R	H	CE1	PHE	A	403	L	H	HD13	LEU	V	135
R	H	CE1	PHE	A	403	L	H	CD2	LEU	V	138
R	H	CE1	PHE	A	403	L	H	HD21	LEU	V	138
R	H	CE1	PHE	A	403	L	H	HD22	LEU	V	138
R	H	CE1	PHE	A	403	L	H	HD23	LEU	V	138
R	H	CE2	PHE	A	403	L	H	CD2	LEU	V	138
R	H	CE2	PHE	A	403	L	H	HD21	LEU	V	138
R	H	CE2	PHE	A	403	L	H	HD22	LEU	V	138
R	H	CE2	PHE	A	403	L	H	HD23	LEU	V	138
R	H	CZ	PHE	A	403	L	H	HD11	LEU	V	135
R	H	CZ	PHE	A	403	L	H	CG	LEU	V	138
R	H	CZ	PHE	A	403	L	H	CD2	LEU	V	138
R	H	CZ	PHE	A	403	L	H	HB3	LEU	V	138
R	H	CZ	PHE	A	403	L	H	HD21	LEU	V	138
R	H	CZ	PHE	A	403	L	H	HD22	LEU	V	138
R	H	CZ	PHE	A	403	L	H	HD23	LEU	V	138

- 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