IID

Q8NGR4_Q8NHC8.1 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	LEU	A	103	L	H	LEU	V	158
R	H	PHE	A	106	L	H	PHE	V	157
R	H	PHE	A	106	L	H	LEU	V	158
R	H	VAL	A	107	L	H	PHE	V	157
R	H	VAL	A	107	L	H	LEU	V	158
R	H	GLY	A	110	L	H	PHE	V	157
R	H	LEU	A	111	L	H	PHE	V	157
R	H	THR	A	114	L	H	PHE	V	157
R	H	ARG	A	143	L	H	LYS	V	80
R	H	ARG	A	143	L	H	VAL	V	83
R	H	ARG	A	143	L	H	ALA	V	96
R	H	LEU	A	146	L	H	LEU	V	103
R	H	LEU	A	146	L	H	ILE	V	95
R	H	LEU	A	146	L	H	ALA	V	96
R	H	LEU	A	146	L	H	ALA	V	99
R	H	ALA	A	147	L	-	SER	V	93
R	H	ALA	A	147	L	H	ILE	V	95
R	H	ALA	A	147	L	H	ALA	V	96
R	H	ALA	A	147	L	H	ALA	V	99
R	H	LEU	A	148	L	H	ILE	V	95
R	H	LEU	A	149	L	H	LEU	V	103
R	H	LEU	A	149	L	H	ALA	V	99
R	H	GLY	A	150	L	H	ILE	V	95
R	H	GLY	A	150	L	H	THR	V	98
R	H	GLY	A	150	L	H	ALA	V	99
R	H	ALA	A	151	L	H	ILE	V	95
R	H	GLY	A	153	L	H	PRO	V	161
R	H	LEU	A	154	L	H	PRO	V	161
R	H	LEU	A	154	L	H	MET	V	164
R	H	LEU	A	154	L	H	PHE	V	94
R	H	LEU	A	154	L	H	THR	V	98
R	H	ALA	A	157	L	H	PRO	V	161
R	H	VAL	A	158	L	-	SER	V	165
R	H	ARG	A	311	L	H	ASN	V	50
R	H	ARG	A	311	L	-	HIS	V	56
R	H	PHE	A	312	L	-	HIS	V	56
R	H	PHE	A	312	L	H	PHE	V	61
R	-	PRO	A	315	L	H	ASN	V	50
R	-	PRO	A	315	L	H	ILE	V	51
R	-	PRO	A	315	L	H	PRO	V	53
R	-	PRO	A	315	L	-	HIS	V	56
R	-	GLY	A	316	L	H	ARG	V	307
R	-	GLY	A	316	L	H	ILE	V	51
R	-	GLY	A	316	L	H	PRO	V	53
R	-	GLY	A	318	L	H	PHE	V	47
R	-	GLY	A	318	L	H	ILE	V	51
R	-	SER	A	319	L	H	VAL	V	304
R	-	SER	A	319	L	H	ARG	V	307
R	-	SER	A	319	L	H	PHE	V	47
R	-	SER	A	319	L	H	ILE	V	51
R	-	GLN	A	320	L	H	ARG	V	307
R	-	GLN	A	320	L	-	CYS	V	308
R	H	MET	A	47	L	H	ALA	V	146
R	H	MET	A	47	L	H	TRP	V	149
R	H	LEU	A	51	L	H	TRP	V	142
R	H	LEU	A	51	L	H	HIS	V	65
R	H	ARG	A	54	L	H	PHE	V	107
R	H	ARG	A	54	L	H	TRP	V	149
R	H	ARG	A	54	L	H	VAL	V	68
R	H	ARG	A	54	L	H	LEU	V	72
R	H	MET	A	55	L	H	ASN	V	50
R	H	MET	A	55	L	H	VAL	V	68
R	H	PHE	A	65	L	H	LEU	V	103
R	H	ASN	A	69	L	H	PHE	V	102
R	H	ASN	A	69	L	H	LEU	V	103
R	H	ALA	A	75	L	H	PHE	V	150
R	H	CYS	A	76	L	H	PHE	V	150
R	H	CYS	A	76	L	H	ALA	V	153
R	H	SER	A	79	L	H	PHE	V	150

- 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

Q8NGR4_Q8NHC8.1 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	CE	MET	A	47	L	H	CA	ALA	V	146
R	H	CE	MET	A	47	L	H	O	ALA	V	146
R	H	CE	MET	A	47	L	H	HA	ALA	V	146
R	H	CE	MET	A	47	L	H	HB1	ALA	V	146
R	H	CE	MET	A	47	L	H	CB	TRP	V	149
R	H	CE	MET	A	47	L	H	HB2	TRP	V	149
R	H	CE	MET	A	47	L	H	HB3	TRP	V	149
R	H	CB	LEU	A	51	L	H	HE1	HIS	V	65
R	H	CB	LEU	A	51	L	H	HZ3	TRP	V	142
R	H	CG	LEU	A	51	L	H	CE1	HIS	V	65
R	H	CG	LEU	A	51	L	H	NE2	HIS	V	65
R	H	CG	LEU	A	51	L	H	HE1	HIS	V	65
R	H	CG	LEU	A	51	L	H	HE2	HIS	V	65
R	H	CG	LEU	A	51	L	H	HH2	TRP	V	142
R	H	CG	LEU	A	51	L	H	HZ3	TRP	V	142
R	H	CD1	LEU	A	51	L	H	ND1	HIS	V	65
R	H	CD1	LEU	A	51	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	51	L	H	NE2	HIS	V	65
R	H	CD1	LEU	A	51	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	51	L	H	HE2	HIS	V	65
R	H	CD2	LEU	A	51	L	H	CE1	HIS	V	65
R	H	CD2	LEU	A	51	L	H	NE2	HIS	V	65
R	H	CD2	LEU	A	51	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	51	L	H	HE2	HIS	V	65
R	H	CD2	LEU	A	51	L	H	CH2	TRP	V	142
R	H	CD2	LEU	A	51	L	H	CZ3	TRP	V	142
R	H	CD2	LEU	A	51	L	H	HH2	TRP	V	142
R	H	CD2	LEU	A	51	L	H	HZ3	TRP	V	142
R	H	CB	ARG	A	54	L	H	HG13	VAL	V	68
R	H	CB	ARG	A	54	L	H	HD12	LEU	V	72
R	H	CG	ARG	A	54	L	H	HD12	LEU	V	72
R	H	CD	ARG	A	54	L	H	HG13	VAL	V	68
R	H	CD	ARG	A	54	L	H	CD1	LEU	V	72
R	H	CD	ARG	A	54	L	H	HD11	LEU	V	72
R	H	CD	ARG	A	54	L	H	HD12	LEU	V	72
R	H	CD	ARG	A	54	L	H	HD13	LEU	V	72
R	H	CD	ARG	A	54	L	H	HH2	TRP	V	149
R	H	NE	ARG	A	54	L	H	CD1	LEU	V	72
R	H	NE	ARG	A	54	L	H	HD11	LEU	V	72
R	H	NE	ARG	A	54	L	H	HD12	LEU	V	72
R	H	NE	ARG	A	54	L	H	HD13	LEU	V	72
R	H	NE	ARG	A	54	L	H	HE1	PHE	V	107
R	H	NE	ARG	A	54	L	H	HH2	TRP	V	149
R	H	NH2	ARG	A	54	L	H	HE1	PHE	V	107
R	H	NH2	ARG	A	54	L	H	HZ3	TRP	V	149
R	H	CZ	ARG	A	54	L	H	HD13	LEU	V	72
R	H	CZ	ARG	A	54	L	H	HE1	PHE	V	107
R	H	CZ	ARG	A	54	L	H	HZ3	TRP	V	149
R	H	CG	MET	A	55	L	H	HG23	VAL	V	68
R	H	CE	MET	A	55	L	H	OD1	ASN	V	50
R	H	CE	MET	A	55	L	H	HD22	ASN	V	50
R	H	CZ	PHE	A	65	L	H	HD12	LEU	V	103
R	H	OD1	ASN	A	69	L	H	HE1	PHE	V	102
R	H	OD1	ASN	A	69	L	H	HD22	LEU	V	103
R	H	C	ALA	A	75	L	H	HE2	PHE	V	150
R	H	O	ALA	A	75	L	H	HE2	PHE	V	150
R	H	N	CYS	A	76	L	H	HD2	PHE	V	150
R	H	N	CYS	A	76	L	H	HE2	PHE	V	150
R	H	CA	CYS	A	76	L	H	CE2	PHE	V	150
R	H	CA	CYS	A	76	L	H	HD2	PHE	V	150
R	H	CA	CYS	A	76	L	H	HE2	PHE	V	150
R	H	C	CYS	A	76	L	H	HE2	PHE	V	150
R	H	CB	CYS	A	76	L	H	CE2	PHE	V	150
R	H	CB	CYS	A	76	L	H	HE2	PHE	V	150
R	H	O	CYS	A	76	L	H	HE2	PHE	V	150
R	H	SG	CYS	A	76	L	H	CD2	PHE	V	150
R	H	SG	CYS	A	76	L	H	CE2	PHE	V	150
R	H	SG	CYS	A	76	L	H	HD2	PHE	V	150
R	H	SG	CYS	A	76	L	H	HE2	PHE	V	150
R	H	SG	CYS	A	76	L	H	HB1	ALA	V	153
R	H	SG	CYS	A	76	L	H	HB2	ALA	V	153
R	H	CB	SER	A	79	L	H	CE2	PHE	V	150
R	H	CB	SER	A	79	L	H	CZ	PHE	V	150
R	H	CB	SER	A	79	L	H	HE2	PHE	V	150
R	H	CB	SER	A	79	L	H	HZ	PHE	V	150
R	H	OG	SER	A	79	L	H	CE2	PHE	V	150
R	H	OG	SER	A	79	L	H	HE2	PHE	V	150
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	158
R	H	O	PHE	A	106	L	H	HE1	PHE	V	157
R	H	CD1	PHE	A	106	L	H	HE1	PHE	V	157
R	H	CD1	PHE	A	106	L	H	HD21	LEU	V	158
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	157
R	H	CE1	PHE	A	106	L	H	HD21	LEU	V	158
R	H	N	VAL	A	107	L	H	HE1	PHE	V	157
R	H	CA	VAL	A	107	L	H	CE1	PHE	V	157
R	H	CA	VAL	A	107	L	H	HE1	PHE	V	157
R	H	C	VAL	A	107	L	H	HE1	PHE	V	157
R	H	CB	VAL	A	107	L	H	HE1	PHE	V	157
R	H	O	VAL	A	107	L	H	HE1	PHE	V	157
R	H	O	VAL	A	107	L	H	HZ	PHE	V	157
R	H	CG1	VAL	A	107	L	H	HE1	PHE	V	157
R	H	CG2	VAL	A	107	L	H	HE1	PHE	V	157
R	H	CG2	VAL	A	107	L	H	HD23	LEU	V	158
R	H	CA	GLY	A	110	L	H	HZ	PHE	V	157
R	H	C	GLY	A	110	L	H	CZ	PHE	V	157
R	H	C	GLY	A	110	L	H	HZ	PHE	V	157
R	H	O	GLY	A	110	L	H	HZ	PHE	V	157
R	H	N	LEU	A	111	L	H	CZ	PHE	V	157
R	H	N	LEU	A	111	L	H	HZ	PHE	V	157
R	H	CA	LEU	A	111	L	H	HZ	PHE	V	157
R	H	CG	LEU	A	111	L	H	CZ	PHE	V	157
R	H	CG	LEU	A	111	L	H	HZ	PHE	V	157
R	H	CD2	LEU	A	111	L	H	CD2	PHE	V	157
R	H	CD2	LEU	A	111	L	H	CE2	PHE	V	157
R	H	CD2	LEU	A	111	L	H	CZ	PHE	V	157
R	H	CD2	LEU	A	111	L	H	HE2	PHE	V	157
R	H	CD2	LEU	A	111	L	H	HZ	PHE	V	157
R	H	OG1	THR	A	114	L	H	HE2	PHE	V	157
R	H	O	ARG	A	143	L	H	HB1	ALA	V	96
R	H	NE	ARG	A	143	L	H	HD3	LYS	V	80
R	H	NE	ARG	A	143	L	H	HE2	LYS	V	80
R	H	NE	ARG	A	143	L	H	HG13	VAL	V	83
R	H	NH1	ARG	A	143	L	H	HG13	VAL	V	83
R	H	NH2	ARG	A	143	L	H	HD2	LYS	V	80
R	H	NH2	ARG	A	143	L	H	CB	VAL	V	83
R	H	NH2	ARG	A	143	L	H	CG1	VAL	V	83
R	H	NH2	ARG	A	143	L	H	HB	VAL	V	83
R	H	NH2	ARG	A	143	L	H	HG11	VAL	V	83
R	H	NH2	ARG	A	143	L	H	HG12	VAL	V	83
R	H	NH2	ARG	A	143	L	H	HG13	VAL	V	83
R	H	NH2	ARG	A	143	L	H	HG22	VAL	V	83
R	H	CZ	ARG	A	143	L	H	HE2	LYS	V	80
R	H	CZ	ARG	A	143	L	H	CG1	VAL	V	83
R	H	CZ	ARG	A	143	L	H	HG13	VAL	V	83
R	H	CA	LEU	A	146	L	H	CB	ALA	V	99
R	H	CA	LEU	A	146	L	H	HB1	ALA	V	99
R	H	CA	LEU	A	146	L	H	HB2	ALA	V	99
R	H	CA	LEU	A	146	L	H	HB3	ALA	V	99
R	H	C	LEU	A	146	L	H	HG21	ILE	V	95
R	H	C	LEU	A	146	L	H	HA	ALA	V	96
R	H	C	LEU	A	146	L	H	CB	ALA	V	99
R	H	C	LEU	A	146	L	H	HB1	ALA	V	99
R	H	C	LEU	A	146	L	H	HB2	ALA	V	99
R	H	C	LEU	A	146	L	H	HB3	ALA	V	99
R	H	CB	LEU	A	146	L	H	HA	ALA	V	96
R	H	CB	LEU	A	146	L	H	CB	ALA	V	99
R	H	CB	LEU	A	146	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	146	L	H	HB3	ALA	V	99
R	H	O	LEU	A	146	L	H	O	ILE	V	95
R	H	O	LEU	A	146	L	H	CG2	ILE	V	95
R	H	O	LEU	A	146	L	H	HG21	ILE	V	95
R	H	O	LEU	A	146	L	H	HG23	ILE	V	95
R	H	O	LEU	A	146	L	H	HA	ALA	V	96
R	H	O	LEU	A	146	L	H	CB	ALA	V	99
R	H	O	LEU	A	146	L	H	HB1	ALA	V	99
R	H	O	LEU	A	146	L	H	HB2	ALA	V	99
R	H	O	LEU	A	146	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	146	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	146	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	103
R	H	N	ALA	A	147	L	H	CG2	ILE	V	95
R	H	N	ALA	A	147	L	H	HG21	ILE	V	95
R	H	N	ALA	A	147	L	H	HG22	ILE	V	95
R	H	N	ALA	A	147	L	H	HA	ALA	V	96
R	H	N	ALA	A	147	L	H	HB1	ALA	V	96
R	H	N	ALA	A	147	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	147	L	H	C	ILE	V	95
R	H	CA	ALA	A	147	L	H	CB	ILE	V	95
R	H	CA	ALA	A	147	L	H	O	ILE	V	95
R	H	CA	ALA	A	147	L	H	CG2	ILE	V	95
R	H	CA	ALA	A	147	L	H	HB	ILE	V	95
R	H	CA	ALA	A	147	L	H	HG21	ILE	V	95
R	H	CA	ALA	A	147	L	H	HG22	ILE	V	95
R	H	CA	ALA	A	147	L	H	HG23	ILE	V	95
R	H	CA	ALA	A	147	L	H	N	ALA	V	96
R	H	CA	ALA	A	147	L	H	HA	ALA	V	96
R	H	C	ALA	A	147	L	H	CB	ILE	V	95
R	H	C	ALA	A	147	L	H	CG2	ILE	V	95
R	H	C	ALA	A	147	L	H	HB	ILE	V	95
R	H	C	ALA	A	147	L	H	HG21	ILE	V	95
R	H	C	ALA	A	147	L	H	HG22	ILE	V	95
R	H	C	ALA	A	147	L	H	HG23	ILE	V	95
R	H	C	ALA	A	147	L	H	HD12	ILE	V	95
R	H	CB	ALA	A	147	L	-	HG	SER	V	93
R	H	CB	ALA	A	147	L	H	CB	ILE	V	95
R	H	CB	ALA	A	147	L	H	CG2	ILE	V	95
R	H	CB	ALA	A	147	L	H	HB	ILE	V	95
R	H	CB	ALA	A	147	L	H	HG21	ILE	V	95
R	H	CB	ALA	A	147	L	H	HG22	ILE	V	95
R	H	CB	ALA	A	147	L	H	N	ALA	V	96
R	H	CB	ALA	A	147	L	H	H	ALA	V	96
R	H	CB	ALA	A	147	L	H	HB1	ALA	V	96
R	H	O	ALA	A	147	L	H	CA	ILE	V	95
R	H	O	ALA	A	147	L	H	CB	ILE	V	95
R	H	O	ALA	A	147	L	H	CG1	ILE	V	95
R	H	O	ALA	A	147	L	H	CG2	ILE	V	95
R	H	O	ALA	A	147	L	H	CD1	ILE	V	95
R	H	O	ALA	A	147	L	H	HB	ILE	V	95
R	H	O	ALA	A	147	L	H	HG12	ILE	V	95
R	H	O	ALA	A	147	L	H	HG21	ILE	V	95
R	H	O	ALA	A	147	L	H	HG22	ILE	V	95
R	H	O	ALA	A	147	L	H	HG23	ILE	V	95
R	H	O	ALA	A	147	L	H	HD12	ILE	V	95
R	H	N	LEU	A	148	L	H	CG2	ILE	V	95
R	H	N	LEU	A	148	L	H	HG21	ILE	V	95
R	H	N	LEU	A	148	L	H	HG22	ILE	V	95
R	H	N	LEU	A	148	L	H	HG23	ILE	V	95
R	H	CA	LEU	A	148	L	H	HG22	ILE	V	95
R	H	C	LEU	A	148	L	H	HG22	ILE	V	95
R	H	C	LEU	A	149	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	149	L	H	HD22	LEU	V	103
R	H	N	GLY	A	150	L	H	HG21	ILE	V	95
R	H	N	GLY	A	150	L	H	HG23	ILE	V	95
R	H	N	GLY	A	150	L	H	CB	ALA	V	99
R	H	N	GLY	A	150	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	150	L	H	O	ILE	V	95
R	H	CA	GLY	A	150	L	H	CG2	ILE	V	95
R	H	CA	GLY	A	150	L	H	HG21	ILE	V	95
R	H	CA	GLY	A	150	L	H	HG23	ILE	V	95
R	H	CA	GLY	A	150	L	H	CG2	THR	V	98
R	H	CA	GLY	A	150	L	H	HB	THR	V	98
R	H	CA	GLY	A	150	L	H	HG21	THR	V	98
R	H	CA	GLY	A	150	L	H	HG22	THR	V	98
R	H	CA	GLY	A	150	L	H	N	ALA	V	99
R	H	CA	GLY	A	150	L	H	CB	ALA	V	99
R	H	CA	GLY	A	150	L	H	H	ALA	V	99
R	H	CA	GLY	A	150	L	H	HA	ALA	V	99
R	H	CA	GLY	A	150	L	H	HB2	ALA	V	99
R	H	C	GLY	A	150	L	H	CG2	ILE	V	95
R	H	C	GLY	A	150	L	H	HA	ILE	V	95
R	H	C	GLY	A	150	L	H	HG23	ILE	V	95
R	H	C	GLY	A	150	L	H	HB	THR	V	98
R	H	C	GLY	A	150	L	H	HG21	THR	V	98
R	H	C	GLY	A	150	L	H	HG22	THR	V	98
R	H	O	GLY	A	150	L	H	HG23	ILE	V	95
R	H	O	GLY	A	150	L	H	CG2	THR	V	98
R	H	O	GLY	A	150	L	H	HB	THR	V	98
R	H	O	GLY	A	150	L	H	HG21	THR	V	98
R	H	O	GLY	A	150	L	H	HG22	THR	V	98
R	H	N	ALA	A	151	L	H	CG2	ILE	V	95
R	H	N	ALA	A	151	L	H	HA	ILE	V	95
R	H	N	ALA	A	151	L	H	HG12	ILE	V	95
R	H	N	ALA	A	151	L	H	HG21	ILE	V	95
R	H	N	ALA	A	151	L	H	HG22	ILE	V	95
R	H	N	ALA	A	151	L	H	HG23	ILE	V	95
R	H	CA	ALA	A	151	L	H	CG1	ILE	V	95
R	H	CA	ALA	A	151	L	H	CG2	ILE	V	95
R	H	CA	ALA	A	151	L	H	HG12	ILE	V	95
R	H	CA	ALA	A	151	L	H	HG22	ILE	V	95
R	H	CA	ALA	A	151	L	H	HG23	ILE	V	95
R	H	CA	ALA	A	151	L	H	HD12	ILE	V	95
R	H	CB	ALA	A	151	L	H	CG1	ILE	V	95
R	H	CB	ALA	A	151	L	H	CG2	ILE	V	95
R	H	CB	ALA	A	151	L	H	CD1	ILE	V	95
R	H	CB	ALA	A	151	L	H	HG12	ILE	V	95
R	H	CB	ALA	A	151	L	H	HG22	ILE	V	95
R	H	CB	ALA	A	151	L	H	HG23	ILE	V	95
R	H	CB	ALA	A	151	L	H	HD11	ILE	V	95
R	H	CB	ALA	A	151	L	H	HD12	ILE	V	95
R	H	O	GLY	A	153	L	H	HG3	PRO	V	161
R	H	N	LEU	A	154	L	H	HG21	THR	V	98
R	H	CB	LEU	A	154	L	H	HE1	PHE	V	94
R	H	CB	LEU	A	154	L	H	HG21	THR	V	98
R	H	CG	LEU	A	154	L	H	CE1	PHE	V	94
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	94
R	H	CG	LEU	A	154	L	H	HG21	THR	V	98
R	H	CG	LEU	A	154	L	H	HB3	MET	V	164
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	94
R	H	CD1	LEU	A	154	L	H	HA	PRO	V	161
R	H	CD1	LEU	A	154	L	H	CB	MET	V	164
R	H	CD1	LEU	A	154	L	H	HB2	MET	V	164
R	H	CD1	LEU	A	154	L	H	HB3	MET	V	164
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	94
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	94
R	H	CD2	LEU	A	154	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	154	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	154	L	H	HB3	MET	V	164
R	H	CA	ALA	A	157	L	H	HB3	PRO	V	161
R	H	C	ALA	A	157	L	H	HB3	PRO	V	161
R	H	CB	ALA	A	157	L	H	CA	PRO	V	161
R	H	CB	ALA	A	157	L	H	CB	PRO	V	161
R	H	CB	ALA	A	157	L	H	CG	PRO	V	161
R	H	CB	ALA	A	157	L	H	HA	PRO	V	161
R	H	CB	ALA	A	157	L	H	HB2	PRO	V	161
R	H	CB	ALA	A	157	L	H	HB3	PRO	V	161
R	H	CB	ALA	A	157	L	H	HG2	PRO	V	161
R	H	CB	ALA	A	157	L	H	HG3	PRO	V	161
R	H	CG2	VAL	A	158	L	-	HB2	SER	V	165
R	H	C	ARG	A	311	L	-	HE1	HIS	V	56
R	H	CB	ARG	A	311	L	H	HB3	ASN	V	50
R	H	O	ARG	A	311	L	H	O	ASN	V	50
R	H	O	ARG	A	311	L	-	CE1	HIS	V	56
R	H	O	ARG	A	311	L	-	HE1	HIS	V	56
R	H	CD	ARG	A	311	L	H	HB3	ASN	V	50
R	H	O	PHE	A	312	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	312	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	312	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	312	L	H	HE2	PHE	V	61
R	-	N	PRO	A	315	L	H	HG3	PRO	V	53
R	-	N	PRO	A	315	L	-	HE1	HIS	V	56
R	-	CA	PRO	A	315	L	H	O	ILE	V	51
R	-	CA	PRO	A	315	L	H	CG	PRO	V	53
R	-	CA	PRO	A	315	L	H	HG3	PRO	V	53
R	-	CA	PRO	A	315	L	-	CE1	HIS	V	56
R	-	CA	PRO	A	315	L	-	HE1	HIS	V	56
R	-	C	PRO	A	315	L	H	O	ILE	V	51
R	-	C	PRO	A	315	L	H	CG	PRO	V	53
R	-	C	PRO	A	315	L	H	CD	PRO	V	53
R	-	C	PRO	A	315	L	H	HG2	PRO	V	53
R	-	C	PRO	A	315	L	H	HG3	PRO	V	53
R	-	C	PRO	A	315	L	H	HD2	PRO	V	53
R	-	CB	PRO	A	315	L	H	O	ASN	V	50
R	-	CB	PRO	A	315	L	H	N	PRO	V	53
R	-	CB	PRO	A	315	L	H	CA	PRO	V	53
R	-	CB	PRO	A	315	L	H	CB	PRO	V	53
R	-	CB	PRO	A	315	L	H	CG	PRO	V	53
R	-	CB	PRO	A	315	L	H	CD	PRO	V	53
R	-	CB	PRO	A	315	L	H	HA	PRO	V	53
R	-	CB	PRO	A	315	L	H	HB2	PRO	V	53
R	-	CB	PRO	A	315	L	H	HG3	PRO	V	53
R	-	CB	PRO	A	315	L	H	HD2	PRO	V	53
R	-	CB	PRO	A	315	L	-	ND1	HIS	V	56
R	-	CB	PRO	A	315	L	-	CE1	HIS	V	56
R	-	CB	PRO	A	315	L	-	NE2	HIS	V	56
R	-	CB	PRO	A	315	L	-	HE1	HIS	V	56
R	-	CB	PRO	A	315	L	-	HE2	HIS	V	56
R	-	O	PRO	A	315	L	H	O	ILE	V	51
R	-	O	PRO	A	315	L	H	N	PRO	V	53
R	-	O	PRO	A	315	L	H	CB	PRO	V	53
R	-	O	PRO	A	315	L	H	CG	PRO	V	53
R	-	O	PRO	A	315	L	H	CD	PRO	V	53
R	-	O	PRO	A	315	L	H	HB2	PRO	V	53
R	-	O	PRO	A	315	L	H	HG2	PRO	V	53
R	-	O	PRO	A	315	L	H	HG3	PRO	V	53
R	-	O	PRO	A	315	L	H	HD2	PRO	V	53
R	-	O	PRO	A	315	L	H	HD3	PRO	V	53
R	-	CG	PRO	A	315	L	H	CA	PRO	V	53
R	-	CG	PRO	A	315	L	H	CB	PRO	V	53
R	-	CG	PRO	A	315	L	H	CG	PRO	V	53
R	-	CG	PRO	A	315	L	H	HA	PRO	V	53
R	-	CG	PRO	A	315	L	H	HB2	PRO	V	53
R	-	CG	PRO	A	315	L	H	HG2	PRO	V	53
R	-	CG	PRO	A	315	L	H	HG3	PRO	V	53
R	-	CG	PRO	A	315	L	-	ND1	HIS	V	56
R	-	CG	PRO	A	315	L	-	CE1	HIS	V	56
R	-	CG	PRO	A	315	L	-	NE2	HIS	V	56
R	-	CG	PRO	A	315	L	-	HE1	HIS	V	56
R	-	CD	PRO	A	315	L	H	HB2	PRO	V	53
R	-	CD	PRO	A	315	L	H	HG3	PRO	V	53
R	-	CD	PRO	A	315	L	-	ND1	HIS	V	56
R	-	CD	PRO	A	315	L	-	CE1	HIS	V	56
R	-	CD	PRO	A	315	L	-	HE1	HIS	V	56
R	-	N	GLY	A	316	L	H	O	ILE	V	51
R	-	N	GLY	A	316	L	H	HG3	PRO	V	53
R	-	O	GLY	A	316	L	H	HH12	ARG	V	307
R	-	N	GLY	A	318	L	H	HG22	ILE	V	51
R	-	N	GLY	A	318	L	H	HD12	ILE	V	51
R	-	CA	GLY	A	318	L	H	HD12	ILE	V	51
R	-	C	GLY	A	318	L	H	HZ	PHE	V	47
R	-	C	GLY	A	318	L	H	HD12	ILE	V	51
R	-	O	GLY	A	318	L	H	HE2	PHE	V	47
R	-	O	GLY	A	318	L	H	HZ	PHE	V	47
R	-	O	GLY	A	318	L	H	HD12	ILE	V	51
R	-	CA	SER	A	319	L	H	HZ	PHE	V	47
R	-	CB	SER	A	319	L	H	HZ	PHE	V	47
R	-	CB	SER	A	319	L	H	HG23	ILE	V	51
R	-	CB	SER	A	319	L	H	HG13	VAL	V	304
R	-	CB	SER	A	319	L	H	HG23	VAL	V	304
R	-	O	SER	A	319	L	H	O	ARG	V	307
R	-	O	SER	A	319	L	H	HB3	ARG	V	307
R	-	OG	SER	A	319	L	H	HG23	ILE	V	51
R	-	OG	SER	A	319	L	H	HA	VAL	V	304
R	-	OG	SER	A	319	L	H	HG13	VAL	V	304
R	-	OG	SER	A	319	L	H	HG23	VAL	V	304
R	-	OG	SER	A	319	L	H	CB	ARG	V	307
R	-	OG	SER	A	319	L	H	CD	ARG	V	307
R	-	OG	SER	A	319	L	H	HB2	ARG	V	307
R	-	OG	SER	A	319	L	H	HB3	ARG	V	307
R	-	OG	SER	A	319	L	H	HD2	ARG	V	307
R	-	OG	SER	A	319	L	H	HD3	ARG	V	307
R	-	OG	SER	A	319	L	H	HH11	ARG	V	307
R	-	CG	GLN	A	320	L	H	O	ARG	V	307
R	-	CG	GLN	A	320	L	-	HA	CYS	V	308
R	-	CD	GLN	A	320	L	H	O	ARG	V	307
R	-	NE2	GLN	A	320	L	H	O	ARG	V	307

- 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