IID

Q8NGQ4_Q9NZP0.1 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	-	GLN	A	10	L	-	SER	V	187
R	H	GLY	A	102	L	H	PHE	V	154
R	H	ALA	A	103	L	H	PHE	V	154
R	-	SER	A	11	L	H	GLN	V	162
R	-	SER	A	11	L	-	LEU	V	163
R	-	SER	A	11	L	-	ASP	V	164
R	-	SER	A	11	L	-	SER	V	187
R	-	PRO	A	13	L	H	GLN	V	162
R	-	THR	A	14	L	H	GLN	V	162
R	H	GLU	A	143	L	H	LYS	V	136
R	H	THR	A	146	L	H	LYS	V	136
R	H	GLN	A	147	L	H	ARG	V	135
R	H	GLY	A	150	L	H	LEU	V	143
R	H	GLY	A	154	L	H	LEU	V	143
R	H	LEU	A	157	L	H	LEU	V	143
R	H	LEU	A	157	L	H	LEU	V	147
R	H	PHE	A	158	L	H	LEU	V	143
R	H	PHE	A	158	L	H	TRP	V	146
R	H	LEU	A	161	L	H	PHE	V	103
R	H	LEU	A	161	L	H	PHE	V	150
R	H	LEU	A	161	L	H	PHE	V	99
R	H	GLN	A	162	L	H	PHE	V	100
R	H	THR	A	164	L	H	PHE	V	154
R	H	ALA	A	165	L	H	PHE	V	150
R	H	ALA	A	165	L	H	PHE	V	154
R	H	ALA	A	165	L	H	PHE	V	99
R	H	LEU	A	166	L	H	PHE	V	100
R	H	LEU	A	166	L	H	ALA	V	96
R	H	PHE	A	168	L	H	PHE	V	154
R	H	PHE	A	168	L	H	MET	V	158
R	H	PHE	A	168	L	H	LEU	V	161
R	H	THR	A	169	L	H	LEU	V	157
R	H	THR	A	169	L	H	MET	V	158
R	H	THR	A	169	L	H	LEU	V	161
R	H	THR	A	169	L	H	TYR	V	91
R	H	THR	A	169	L	H	ASN	V	92
R	H	THR	A	169	L	H	ALA	V	95
R	H	THR	A	169	L	H	ALA	V	96
R	H	THR	A	169	L	H	PHE	V	99
R	-	LEU	A	170	L	H	LEU	V	161
R	-	LEU	A	170	L	H	TYR	V	91
R	-	LEU	A	170	L	H	ASN	V	92
R	-	PRO	A	171	L	-	MET	V	5
R	-	PRO	A	171	L	H	TYR	V	91
R	-	PRO	A	171	L	H	ASN	V	92
R	-	PHE	A	172	L	-	MET	V	5
R	-	ALA	A	195	L	H	ASN	V	92
R	-	VAL	A	7	L	-	CYS	V	186
R	-	PHE	A	8	L	-	SER	V	187
R	-	PHE	A	8	L	-	ASP	V	188
R	-	ASN	A	9	L	-	ASP	V	164
R	-	ASN	A	9	L	-	CYS	V	166
R	-	ASN	A	9	L	-	CYS	V	186
R	-	ASN	A	9	L	-	SER	V	187
R	-	ASN	A	9	L	-	ASP	V	188
R	-	ASN	A	9	L	-	HIS	V	3
R	H	LEU	A	98	L	H	MET	V	158
R	H	LEU	A	98	L	H	LEU	V	161
R	H	LEU	A	98	L	H	GLN	V	162
R	H	ALA	A	99	L	H	PHE	V	154
R	H	ALA	A	99	L	H	MET	V	158

- 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

Q8NGQ4_Q9NZP0.1 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	-	O	VAL	A	7	L	-	O	CYS	V	186
R	-	O	VAL	A	7	L	-	HB3	CYS	V	186
R	-	CA	PHE	A	8	L	-	HA	SER	V	187
R	-	C	PHE	A	8	L	-	HA	SER	V	187
R	-	CG	PHE	A	8	L	-	HB2	ASP	V	188
R	-	CD1	PHE	A	8	L	-	N	ASP	V	188
R	-	CD1	PHE	A	8	L	-	CA	ASP	V	188
R	-	CD1	PHE	A	8	L	-	CB	ASP	V	188
R	-	CD1	PHE	A	8	L	-	CG	ASP	V	188
R	-	CD1	PHE	A	8	L	-	OD2	ASP	V	188
R	-	CD1	PHE	A	8	L	-	H	ASP	V	188
R	-	CD1	PHE	A	8	L	-	HB2	ASP	V	188
R	-	CD1	PHE	A	8	L	-	HB3	ASP	V	188
R	-	CE1	PHE	A	8	L	-	CB	ASP	V	188
R	-	CE1	PHE	A	8	L	-	CG	ASP	V	188
R	-	CE1	PHE	A	8	L	-	OD2	ASP	V	188
R	-	CE1	PHE	A	8	L	-	HA	ASP	V	188
R	-	CE1	PHE	A	8	L	-	HB2	ASP	V	188
R	-	CE1	PHE	A	8	L	-	HB3	ASP	V	188
R	-	CZ	PHE	A	8	L	-	HB2	ASP	V	188
R	-	N	ASN	A	9	L	-	O	CYS	V	186
R	-	N	ASN	A	9	L	-	CA	SER	V	187
R	-	N	ASN	A	9	L	-	HA	SER	V	187
R	-	CA	ASN	A	9	L	-	OD2	ASP	V	164
R	-	CA	ASN	A	9	L	-	CA	SER	V	187
R	-	CA	ASN	A	9	L	-	OG	SER	V	187
R	-	CA	ASN	A	9	L	-	HA	SER	V	187
R	-	CA	ASN	A	9	L	-	HG	SER	V	187
R	-	C	ASN	A	9	L	-	OD2	ASP	V	164
R	-	C	ASN	A	9	L	-	CA	SER	V	187
R	-	C	ASN	A	9	L	-	CB	SER	V	187
R	-	C	ASN	A	9	L	-	OG	SER	V	187
R	-	C	ASN	A	9	L	-	HA	SER	V	187
R	-	C	ASN	A	9	L	-	HB3	SER	V	187
R	-	C	ASN	A	9	L	-	HG	SER	V	187
R	-	CB	ASN	A	9	L	-	CB	ASP	V	164
R	-	CB	ASN	A	9	L	-	CG	ASP	V	164
R	-	CB	ASN	A	9	L	-	OD2	ASP	V	164
R	-	CB	ASN	A	9	L	-	HB2	ASP	V	164
R	-	CB	ASN	A	9	L	-	HB3	ASP	V	164
R	-	CB	ASN	A	9	L	-	C	CYS	V	186
R	-	CB	ASN	A	9	L	-	O	CYS	V	186
R	-	CB	ASN	A	9	L	-	HB2	CYS	V	186
R	-	CB	ASN	A	9	L	-	HB3	CYS	V	186
R	-	CB	ASN	A	9	L	-	N	SER	V	187
R	-	CB	ASN	A	9	L	-	CA	SER	V	187
R	-	CB	ASN	A	9	L	-	OG	SER	V	187
R	-	CB	ASN	A	9	L	-	H	SER	V	187
R	-	CB	ASN	A	9	L	-	HA	SER	V	187
R	-	CB	ASN	A	9	L	-	HG	SER	V	187
R	-	O	ASN	A	9	L	-	OD2	ASP	V	164
R	-	O	ASN	A	9	L	-	H	ASP	V	164
R	-	O	ASN	A	9	L	-	HB3	ASP	V	164
R	-	O	ASN	A	9	L	-	N	SER	V	187
R	-	O	ASN	A	9	L	-	CA	SER	V	187
R	-	O	ASN	A	9	L	-	CB	SER	V	187
R	-	O	ASN	A	9	L	-	OG	SER	V	187
R	-	O	ASN	A	9	L	-	H	SER	V	187
R	-	O	ASN	A	9	L	-	HA	SER	V	187
R	-	O	ASN	A	9	L	-	HB2	SER	V	187
R	-	O	ASN	A	9	L	-	HB3	SER	V	187
R	-	O	ASN	A	9	L	-	HG	SER	V	187
R	-	O	ASN	A	9	L	-	H	ASP	V	188
R	-	CG	ASN	A	9	L	-	CE1	HIS	V	3
R	-	CG	ASN	A	9	L	-	NE2	HIS	V	3
R	-	CG	ASN	A	9	L	-	HE1	HIS	V	3
R	-	CG	ASN	A	9	L	-	CB	ASP	V	164
R	-	CG	ASN	A	9	L	-	OD2	ASP	V	164
R	-	CG	ASN	A	9	L	-	HB2	ASP	V	164
R	-	CG	ASN	A	9	L	-	HB3	ASP	V	164
R	-	CG	ASN	A	9	L	-	HB2	CYS	V	186
R	-	CG	ASN	A	9	L	-	HB3	CYS	V	186
R	-	ND2	ASN	A	9	L	-	ND1	HIS	V	3
R	-	ND2	ASN	A	9	L	-	CE1	HIS	V	3
R	-	ND2	ASN	A	9	L	-	NE2	HIS	V	3
R	-	ND2	ASN	A	9	L	-	HE1	HIS	V	3
R	-	ND2	ASN	A	9	L	-	CB	ASP	V	164
R	-	ND2	ASN	A	9	L	-	CG	ASP	V	164
R	-	ND2	ASN	A	9	L	-	OD2	ASP	V	164
R	-	ND2	ASN	A	9	L	-	HB2	ASP	V	164
R	-	ND2	ASN	A	9	L	-	HB3	ASP	V	164
R	-	ND2	ASN	A	9	L	-	SG	CYS	V	166
R	-	ND2	ASN	A	9	L	-	HB3	CYS	V	166
R	-	ND2	ASN	A	9	L	-	HG	CYS	V	166
R	-	ND2	ASN	A	9	L	-	CB	CYS	V	186
R	-	ND2	ASN	A	9	L	-	HB2	CYS	V	186
R	-	ND2	ASN	A	9	L	-	HB3	CYS	V	186
R	-	OD1	ASN	A	9	L	-	CE1	HIS	V	3
R	-	OD1	ASN	A	9	L	-	NE2	HIS	V	3
R	-	OD1	ASN	A	9	L	-	HE1	HIS	V	3
R	-	OD1	ASN	A	9	L	-	HE2	HIS	V	3
R	-	N	GLN	A	10	L	-	HA	SER	V	187
R	-	N	GLN	A	10	L	-	HB3	SER	V	187
R	-	N	GLN	A	10	L	-	HG	SER	V	187
R	-	CA	GLN	A	10	L	-	HB3	SER	V	187
R	-	CA	GLN	A	10	L	-	HG	SER	V	187
R	-	C	GLN	A	10	L	-	HG	SER	V	187
R	-	N	SER	A	11	L	-	OD2	ASP	V	164
R	-	N	SER	A	11	L	-	HG	SER	V	187
R	-	CA	SER	A	11	L	-	OD2	ASP	V	164
R	-	CB	SER	A	11	L	H	O	GLN	V	162
R	-	CB	SER	A	11	L	-	CG	ASP	V	164
R	-	CB	SER	A	11	L	-	OD1	ASP	V	164
R	-	CB	SER	A	11	L	-	OD2	ASP	V	164
R	-	CB	SER	A	11	L	-	H	ASP	V	164
R	-	CB	SER	A	11	L	-	HG	SER	V	187
R	-	O	SER	A	11	L	H	HB2	GLN	V	162
R	-	OG	SER	A	11	L	H	C	GLN	V	162
R	-	OG	SER	A	11	L	H	O	GLN	V	162
R	-	OG	SER	A	11	L	H	HB2	GLN	V	162
R	-	OG	SER	A	11	L	-	N	LEU	V	163
R	-	OG	SER	A	11	L	-	CA	LEU	V	163
R	-	OG	SER	A	11	L	-	C	LEU	V	163
R	-	OG	SER	A	11	L	-	HA	LEU	V	163
R	-	OG	SER	A	11	L	-	N	ASP	V	164
R	-	OG	SER	A	11	L	-	CG	ASP	V	164
R	-	OG	SER	A	11	L	-	OD2	ASP	V	164
R	-	OG	SER	A	11	L	-	H	ASP	V	164
R	-	OG	SER	A	11	L	-	OG	SER	V	187
R	-	OG	SER	A	11	L	-	HG	SER	V	187
R	-	CA	PRO	A	13	L	H	CD	GLN	V	162
R	-	CA	PRO	A	13	L	H	OE1	GLN	V	162
R	-	CA	PRO	A	13	L	H	HB2	GLN	V	162
R	-	CB	PRO	A	13	L	H	CD	GLN	V	162
R	-	CB	PRO	A	13	L	H	NE2	GLN	V	162
R	-	CB	PRO	A	13	L	H	OE1	GLN	V	162
R	-	CB	PRO	A	13	L	H	HE22	GLN	V	162
R	-	N	THR	A	14	L	H	CD	GLN	V	162
R	-	N	THR	A	14	L	H	NE2	GLN	V	162
R	-	N	THR	A	14	L	H	HG2	GLN	V	162
R	-	CB	THR	A	14	L	H	HG2	GLN	V	162
R	-	O	THR	A	14	L	H	HE21	GLN	V	162
R	-	OG1	THR	A	14	L	H	HG2	GLN	V	162
R	H	CB	LEU	A	98	L	H	NE2	GLN	V	162
R	H	CB	LEU	A	98	L	H	HE21	GLN	V	162
R	H	CB	LEU	A	98	L	H	HE22	GLN	V	162
R	H	CG	LEU	A	98	L	H	HE21	GLN	V	162
R	H	CD2	LEU	A	98	L	H	O	MET	V	158
R	H	CD2	LEU	A	98	L	H	HA	MET	V	158
R	H	CD2	LEU	A	98	L	H	HB3	MET	V	158
R	H	CD2	LEU	A	98	L	H	HB2	LEU	V	161
R	H	CD2	LEU	A	98	L	H	NE2	GLN	V	162
R	H	CD2	LEU	A	98	L	H	HG3	GLN	V	162
R	H	CD2	LEU	A	98	L	H	HE21	GLN	V	162
R	H	N	ALA	A	99	L	H	HB3	MET	V	158
R	H	CA	ALA	A	99	L	H	HG3	MET	V	158
R	H	CB	ALA	A	99	L	H	HB3	MET	V	158
R	H	CB	ALA	A	99	L	H	HG3	MET	V	158
R	H	O	ALA	A	99	L	H	HE1	PHE	V	154
R	H	CA	GLY	A	102	L	H	HZ	PHE	V	154
R	H	C	GLY	A	102	L	H	HZ	PHE	V	154
R	H	O	GLY	A	102	L	H	HZ	PHE	V	154
R	H	N	ALA	A	103	L	H	HE1	PHE	V	154
R	H	CA	GLU	A	143	L	H	HZ1	LYS	V	136
R	H	O	GLU	A	143	L	H	HE2	LYS	V	136
R	H	CG	GLU	A	143	L	H	HE3	LYS	V	136
R	H	CB	THR	A	146	L	H	CE	LYS	V	136
R	H	CB	THR	A	146	L	H	NZ	LYS	V	136
R	H	CB	THR	A	146	L	H	HE2	LYS	V	136
R	H	CB	THR	A	146	L	H	HZ1	LYS	V	136
R	H	CB	THR	A	146	L	H	HZ3	LYS	V	136
R	H	CG2	THR	A	146	L	H	NZ	LYS	V	136
R	H	CG2	THR	A	146	L	H	HE2	LYS	V	136
R	H	CG2	THR	A	146	L	H	HZ1	LYS	V	136
R	H	CG2	THR	A	146	L	H	HZ3	LYS	V	136
R	H	OG1	THR	A	146	L	H	CE	LYS	V	136
R	H	OG1	THR	A	146	L	H	NZ	LYS	V	136
R	H	OG1	THR	A	146	L	H	HE2	LYS	V	136
R	H	OG1	THR	A	146	L	H	HE3	LYS	V	136
R	H	OG1	THR	A	146	L	H	HZ1	LYS	V	136
R	H	OG1	THR	A	146	L	H	HZ3	LYS	V	136
R	H	NE2	GLN	A	147	L	H	HD2	ARG	V	135
R	H	O	GLY	A	150	L	H	HD13	LEU	V	143
R	H	CA	GLY	A	154	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	147
R	H	CD1	PHE	A	158	L	H	HB3	TRP	V	146
R	H	CE1	PHE	A	158	L	H	CB	TRP	V	146
R	H	CE1	PHE	A	158	L	H	CG	TRP	V	146
R	H	CE1	PHE	A	158	L	H	CD1	TRP	V	146
R	H	CE1	PHE	A	158	L	H	CD2	TRP	V	146
R	H	CE1	PHE	A	158	L	H	CE2	TRP	V	146
R	H	CE1	PHE	A	158	L	H	NE1	TRP	V	146
R	H	CE1	PHE	A	158	L	H	HB2	TRP	V	146
R	H	CE1	PHE	A	158	L	H	HB3	TRP	V	146
R	H	CE1	PHE	A	158	L	H	HD1	TRP	V	146
R	H	CE2	PHE	A	158	L	H	CD2	LEU	V	143
R	H	CE2	PHE	A	158	L	H	HD21	LEU	V	143
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	143
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HD21	LEU	V	143
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	143
R	H	CZ	PHE	A	158	L	H	CG	TRP	V	146
R	H	CZ	PHE	A	158	L	H	CD1	TRP	V	146
R	H	CZ	PHE	A	158	L	H	NE1	TRP	V	146
R	H	CZ	PHE	A	158	L	H	HB2	TRP	V	146
R	H	CZ	PHE	A	158	L	H	HD1	TRP	V	146
R	H	CA	LEU	A	161	L	H	HE2	PHE	V	150
R	H	C	LEU	A	161	L	H	HE2	PHE	V	150
R	H	CB	LEU	A	161	L	H	CD2	PHE	V	150
R	H	CB	LEU	A	161	L	H	CE2	PHE	V	150
R	H	CB	LEU	A	161	L	H	HD2	PHE	V	150
R	H	O	LEU	A	161	L	H	HZ	PHE	V	99
R	H	O	LEU	A	161	L	H	CE2	PHE	V	150
R	H	O	LEU	A	161	L	H	HE2	PHE	V	150
R	H	CG	LEU	A	161	L	H	HZ	PHE	V	99
R	H	CG	LEU	A	161	L	H	CB	PHE	V	150
R	H	CG	LEU	A	161	L	H	CG	PHE	V	150
R	H	CG	LEU	A	161	L	H	CD1	PHE	V	150
R	H	CG	LEU	A	161	L	H	CD2	PHE	V	150
R	H	CG	LEU	A	161	L	H	CE2	PHE	V	150
R	H	CG	LEU	A	161	L	H	CZ	PHE	V	150
R	H	CG	LEU	A	161	L	H	HB2	PHE	V	150
R	H	CG	LEU	A	161	L	H	HD2	PHE	V	150
R	H	CG	LEU	A	161	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	161	L	H	CB	PHE	V	150
R	H	CD1	LEU	A	161	L	H	CG	PHE	V	150
R	H	CD1	LEU	A	161	L	H	CD1	PHE	V	150
R	H	CD1	LEU	A	161	L	H	CD2	PHE	V	150
R	H	CD1	LEU	A	161	L	H	CE1	PHE	V	150
R	H	CD1	LEU	A	161	L	H	CE2	PHE	V	150
R	H	CD1	LEU	A	161	L	H	CZ	PHE	V	150
R	H	CD1	LEU	A	161	L	H	HB2	PHE	V	150
R	H	CD1	LEU	A	161	L	H	HB3	PHE	V	150
R	H	CD1	LEU	A	161	L	H	HD1	PHE	V	150
R	H	CD1	LEU	A	161	L	H	HD2	PHE	V	150
R	H	CD1	LEU	A	161	L	H	HE1	PHE	V	150
R	H	CD1	LEU	A	161	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	161	L	H	HZ	PHE	V	150
R	H	CD2	LEU	A	161	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	161	L	H	CB	PHE	V	150
R	H	CD2	LEU	A	161	L	H	CG	PHE	V	150
R	H	CD2	LEU	A	161	L	H	CD2	PHE	V	150
R	H	CD2	LEU	A	161	L	H	CE2	PHE	V	150
R	H	CD2	LEU	A	161	L	H	HB2	PHE	V	150
R	H	CD2	LEU	A	161	L	H	HB3	PHE	V	150
R	H	CD2	LEU	A	161	L	H	HD2	PHE	V	150
R	H	CB	GLN	A	162	L	H	HE1	PHE	V	100
R	H	CB	GLN	A	162	L	H	HZ	PHE	V	100
R	H	O	GLN	A	162	L	H	HZ	PHE	V	100
R	H	CG	GLN	A	162	L	H	HE1	PHE	V	100
R	H	CD	GLN	A	162	L	H	HE1	PHE	V	100
R	H	C	THR	A	164	L	H	HE2	PHE	V	154
R	H	O	THR	A	164	L	H	HE2	PHE	V	154
R	H	CG2	THR	A	164	L	H	HE2	PHE	V	154
R	H	CG2	THR	A	164	L	H	HZ	PHE	V	154
R	H	N	ALA	A	165	L	H	HE2	PHE	V	150
R	H	N	ALA	A	165	L	H	HE2	PHE	V	154
R	H	CA	ALA	A	165	L	H	HE2	PHE	V	150
R	H	CA	ALA	A	165	L	H	HD2	PHE	V	154
R	H	CA	ALA	A	165	L	H	HE2	PHE	V	154
R	H	CB	ALA	A	165	L	H	CG	PHE	V	99
R	H	CB	ALA	A	165	L	H	CD1	PHE	V	99
R	H	CB	ALA	A	165	L	H	CD2	PHE	V	99
R	H	CB	ALA	A	165	L	H	CE1	PHE	V	99
R	H	CB	ALA	A	165	L	H	CE2	PHE	V	99
R	H	CB	ALA	A	165	L	H	CZ	PHE	V	99
R	H	CB	ALA	A	165	L	H	HE1	PHE	V	99
R	H	CB	ALA	A	165	L	H	HE2	PHE	V	99
R	H	CB	ALA	A	165	L	H	HZ	PHE	V	99
R	H	CB	ALA	A	165	L	H	CE2	PHE	V	150
R	H	CB	ALA	A	165	L	H	HE2	PHE	V	150
R	H	CB	ALA	A	165	L	H	HD2	PHE	V	154
R	H	CD1	LEU	A	166	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	166	L	H	HE2	PHE	V	100
R	H	CA	PHE	A	168	L	H	CE	MET	V	158
R	H	CA	PHE	A	168	L	H	HE1	MET	V	158
R	H	C	PHE	A	168	L	H	CE	MET	V	158
R	H	C	PHE	A	168	L	H	HE1	MET	V	158
R	H	C	PHE	A	168	L	H	CD1	LEU	V	161
R	H	C	PHE	A	168	L	H	HD11	LEU	V	161
R	H	C	PHE	A	168	L	H	HD12	LEU	V	161
R	H	C	PHE	A	168	L	H	HD13	LEU	V	161
R	H	CB	PHE	A	168	L	H	HE2	PHE	V	154
R	H	CB	PHE	A	168	L	H	SD	MET	V	158
R	H	CB	PHE	A	168	L	H	CE	MET	V	158
R	H	CB	PHE	A	168	L	H	HE1	MET	V	158
R	H	CB	PHE	A	168	L	H	HE2	MET	V	158
R	H	O	PHE	A	168	L	H	SD	MET	V	158
R	H	O	PHE	A	168	L	H	CE	MET	V	158
R	H	O	PHE	A	168	L	H	HE1	MET	V	158
R	H	O	PHE	A	168	L	H	HE2	MET	V	158
R	H	O	PHE	A	168	L	H	HE3	MET	V	158
R	H	O	PHE	A	168	L	H	CG	LEU	V	161
R	H	O	PHE	A	168	L	H	CD1	LEU	V	161
R	H	O	PHE	A	168	L	H	HD11	LEU	V	161
R	H	O	PHE	A	168	L	H	HD12	LEU	V	161
R	H	O	PHE	A	168	L	H	HD13	LEU	V	161
R	H	CG	PHE	A	168	L	H	HE2	PHE	V	154
R	H	CG	PHE	A	168	L	H	HZ	PHE	V	154
R	H	CG	PHE	A	168	L	H	SD	MET	V	158
R	H	CG	PHE	A	168	L	H	HE1	MET	V	158
R	H	CD1	PHE	A	168	L	H	SD	MET	V	158
R	H	CD2	PHE	A	168	L	H	HZ	PHE	V	154
R	H	N	THR	A	169	L	H	HE1	MET	V	158
R	H	N	THR	A	169	L	H	CD1	LEU	V	161
R	H	N	THR	A	169	L	H	HD12	LEU	V	161
R	H	N	THR	A	169	L	H	HD13	LEU	V	161
R	H	CA	THR	A	169	L	H	HB1	ALA	V	95
R	H	CA	THR	A	169	L	H	HB3	ALA	V	95
R	H	CA	THR	A	169	L	H	CD1	LEU	V	161
R	H	CA	THR	A	169	L	H	HD12	LEU	V	161
R	H	CA	THR	A	169	L	H	HD13	LEU	V	161
R	H	C	THR	A	169	L	H	HA	ASN	V	92
R	H	C	THR	A	169	L	H	HB1	ALA	V	95
R	H	C	THR	A	169	L	H	HB3	ALA	V	95
R	H	C	THR	A	169	L	H	HD12	LEU	V	161
R	H	C	THR	A	169	L	H	HD13	LEU	V	161
R	H	CB	THR	A	169	L	H	CB	ALA	V	95
R	H	CB	THR	A	169	L	H	HB1	ALA	V	95
R	H	CB	THR	A	169	L	H	HB3	ALA	V	95
R	H	CB	THR	A	169	L	H	N	ALA	V	96
R	H	CB	THR	A	169	L	H	HA	ALA	V	96
R	H	CB	THR	A	169	L	H	HB3	ALA	V	96
R	H	CB	THR	A	169	L	H	HD12	LEU	V	161
R	H	O	THR	A	169	L	H	HE1	TYR	V	91
R	H	O	THR	A	169	L	H	OD1	ASN	V	92
R	H	O	THR	A	169	L	H	HA	ASN	V	92
R	H	O	THR	A	169	L	H	CB	ALA	V	95
R	H	O	THR	A	169	L	H	HB1	ALA	V	95
R	H	O	THR	A	169	L	H	HB2	ALA	V	95
R	H	O	THR	A	169	L	H	HB3	ALA	V	95
R	H	O	THR	A	169	L	H	HD13	LEU	V	161
R	H	O	THR	A	169	L	H	HD22	LEU	V	161
R	H	O	THR	A	169	L	H	HD23	LEU	V	161
R	H	CG2	THR	A	169	L	H	C	ALA	V	95
R	H	CG2	THR	A	169	L	H	O	ALA	V	95
R	H	CG2	THR	A	169	L	H	HB1	ALA	V	95
R	H	CG2	THR	A	169	L	H	HB3	ALA	V	95
R	H	CG2	THR	A	169	L	H	N	ALA	V	96
R	H	CG2	THR	A	169	L	H	CA	ALA	V	96
R	H	CG2	THR	A	169	L	H	HA	ALA	V	96
R	H	CG2	THR	A	169	L	H	HB2	PHE	V	99
R	H	CG2	THR	A	169	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	169	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	169	L	H	HD12	LEU	V	161
R	H	OG1	THR	A	169	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	169	L	H	HA	ALA	V	96
R	H	OG1	THR	A	169	L	H	HB3	ALA	V	96
R	-	CA	LEU	A	170	L	H	CG	ASN	V	92
R	-	CA	LEU	A	170	L	H	OD1	ASN	V	92
R	-	C	LEU	A	170	L	H	HE1	TYR	V	91
R	-	C	LEU	A	170	L	H	OD1	ASN	V	92
R	-	O	LEU	A	170	L	H	HD13	LEU	V	161
R	-	CD2	LEU	A	170	L	H	CG	ASN	V	92
R	-	CD2	LEU	A	170	L	H	ND2	ASN	V	92
R	-	CD2	LEU	A	170	L	H	HD21	ASN	V	92
R	-	CD2	LEU	A	170	L	H	HD22	ASN	V	92
R	-	N	PRO	A	171	L	H	HD1	TYR	V	91
R	-	N	PRO	A	171	L	H	HE1	TYR	V	91
R	-	N	PRO	A	171	L	H	OD1	ASN	V	92
R	-	N	PRO	A	171	L	H	HD22	ASN	V	92
R	-	CA	PRO	A	171	L	H	HE1	TYR	V	91
R	-	CB	PRO	A	171	L	-	HE1	MET	V	5
R	-	CB	PRO	A	171	L	-	HE3	MET	V	5
R	-	CB	PRO	A	171	L	H	CE1	TYR	V	91
R	-	CB	PRO	A	171	L	H	HD1	TYR	V	91
R	-	CB	PRO	A	171	L	H	HE1	TYR	V	91
R	-	CB	PRO	A	171	L	H	OD1	ASN	V	92
R	-	CG	PRO	A	171	L	H	HD1	TYR	V	91
R	-	CG	PRO	A	171	L	H	CG	ASN	V	92
R	-	CG	PRO	A	171	L	H	ND2	ASN	V	92
R	-	CG	PRO	A	171	L	H	OD1	ASN	V	92
R	-	CG	PRO	A	171	L	H	HD22	ASN	V	92
R	-	CD	PRO	A	171	L	H	HD1	TYR	V	91
R	-	CD	PRO	A	171	L	H	HE1	TYR	V	91
R	-	CD	PRO	A	171	L	H	CG	ASN	V	92
R	-	CD	PRO	A	171	L	H	ND2	ASN	V	92
R	-	CD	PRO	A	171	L	H	OD1	ASN	V	92
R	-	CD	PRO	A	171	L	H	HD21	ASN	V	92
R	-	CD	PRO	A	171	L	H	HD22	ASN	V	92
R	-	O	PHE	A	172	L	-	HE1	MET	V	5
R	-	CA	ALA	A	195	L	H	HD22	ASN	V	92
R	-	CB	ALA	A	195	L	H	CG	ASN	V	92
R	-	CB	ALA	A	195	L	H	ND2	ASN	V	92
R	-	CB	ALA	A	195	L	H	HD21	ASN	V	92
R	-	CB	ALA	A	195	L	H	HD22	ASN	V	92

- 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