IID

Q8NGN5_Q9GZP7.1 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	136	L	H	PRO	V	86
R	H	SER	A	137	L	H	PRO	V	86
R	H	CYS	A	140	L	-	PHE	V	85
R	H	CYS	A	140	L	H	PRO	V	86
R	H	LEU	A	141	L	-	PHE	V	85
R	H	LEU	A	141	L	H	PRO	V	86
R	H	LEU	A	141	L	H	SER	V	87
R	H	GLY	A	144	L	-	PHE	V	85
R	H	PHE	A	145	L	-	PHE	V	85
R	H	ILE	A	148	L	H	VAL	V	84
R	H	ILE	A	148	L	-	PHE	V	85
R	H	SER	A	153	L	H	LEU	V	30
R	H	ILE	A	154	L	H	PHE	V	26
R	H	ILE	A	154	L	H	LEU	V	30
R	-	CYS	A	155	L	H	PHE	V	26
R	H	MET	A	158	L	H	MET	V	81
R	H	MET	A	158	L	-	PHE	V	85
R	H	CYS	A	171	L	H	SER	V	87
R	H	LEU	A	174	L	H	SER	V	87
R	H	LEU	A	174	L	S	ALA	V	90
R	H	CYS	A	175	L	H	SER	V	87
R	H	PRO	A	178	L	S	ILE	V	11
R	H	PRO	A	178	L	-	ASN	V	171
R	H	PRO	A	178	L	S	ALA	V	90
R	H	LEU	A	181	L	-	ASN	V	171
R	H	LEU	A	181	L	-	LEU	V	7
R	H	LEU	A	181	L	S	ALA	V	9
R	H	MET	A	182	L	S	ILE	V	11
R	H	MET	A	182	L	-	ASN	V	171
R	H	MET	A	182	L	-	TRP	V	172
R	H	HIS	A	220	L	-	TRP	V	172
R	H	LEU	A	223	L	-	TRP	V	172
R	H	LEU	A	223	L	-	GLN	V	174
R	H	TYR	A	224	L	-	TRP	V	172
R	H	SER	A	226	L	-	MET	V	13
R	H	SER	A	226	L	H	ARG	V	89
R	H	PRO	A	227	L	-	MET	V	13
R	H	PRO	A	227	L	H	ARG	V	89
R	H	PHE	A	229	L	H	PRO	V	19
R	H	MET	A	230	L	-	MET	V	13
R	H	MET	A	230	L	-	HIS	V	17
R	H	MET	A	230	L	H	PRO	V	19
R	H	MET	A	230	L	H	ASP	V	22
R	H	MET	A	230	L	H	ARG	V	89
R	H	SER	A	231	L	H	PRO	V	86
R	H	SER	A	231	L	H	ARG	V	89
R	H	LEU	A	232	L	H	PRO	V	19
R	H	GLY	A	233	L	H	PRO	V	19
R	H	GLY	A	233	L	H	ASP	V	22
R	H	PHE	A	234	L	H	ASP	V	22
R	H	PHE	A	234	L	H	LEU	V	83
R	H	PHE	A	234	L	H	VAL	V	84
R	H	PHE	A	234	L	-	PHE	V	85
R	H	PHE	A	234	L	H	PRO	V	86
R	H	TRP	A	237	L	H	ASP	V	22
R	H	TRP	A	237	L	H	ALA	V	23
R	H	TRP	A	237	L	H	PRO	V	24

- 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

Q8NGN5_Q9GZP7.1 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	O	LEU	A	136	L	H	HG2	PRO	V	86
R	H	CA	SER	A	137	L	H	HB2	PRO	V	86
R	H	CA	SER	A	137	L	H	HG2	PRO	V	86
R	H	CB	SER	A	137	L	H	HB2	PRO	V	86
R	H	O	SER	A	137	L	H	HG2	PRO	V	86
R	H	O	SER	A	137	L	H	HD3	PRO	V	86
R	H	CA	CYS	A	140	L	H	HG2	PRO	V	86
R	H	CA	CYS	A	140	L	H	HD3	PRO	V	86
R	H	C	CYS	A	140	L	-	HD1	PHE	V	85
R	H	C	CYS	A	140	L	H	HD3	PRO	V	86
R	H	CB	CYS	A	140	L	H	CG	PRO	V	86
R	H	CB	CYS	A	140	L	H	CD	PRO	V	86
R	H	CB	CYS	A	140	L	H	HG2	PRO	V	86
R	H	CB	CYS	A	140	L	H	HG3	PRO	V	86
R	H	CB	CYS	A	140	L	H	HD2	PRO	V	86
R	H	CB	CYS	A	140	L	H	HD3	PRO	V	86
R	H	O	CYS	A	140	L	-	HD1	PHE	V	85
R	H	O	CYS	A	140	L	-	HE1	PHE	V	85
R	H	SG	CYS	A	140	L	H	CG	PRO	V	86
R	H	SG	CYS	A	140	L	H	CD	PRO	V	86
R	H	SG	CYS	A	140	L	H	HG2	PRO	V	86
R	H	SG	CYS	A	140	L	H	HG3	PRO	V	86
R	H	SG	CYS	A	140	L	H	HD2	PRO	V	86
R	H	SG	CYS	A	140	L	H	HD3	PRO	V	86
R	H	N	LEU	A	141	L	-	HD1	PHE	V	85
R	H	N	LEU	A	141	L	H	HD3	PRO	V	86
R	H	CA	LEU	A	141	L	-	HD1	PHE	V	85
R	H	C	LEU	A	141	L	-	HD1	PHE	V	85
R	H	C	LEU	A	141	L	-	HE1	PHE	V	85
R	H	O	LEU	A	141	L	-	CE1	PHE	V	85
R	H	O	LEU	A	141	L	-	HD1	PHE	V	85
R	H	O	LEU	A	141	L	-	HE1	PHE	V	85
R	H	CD1	LEU	A	141	L	-	CD1	PHE	V	85
R	H	CD1	LEU	A	141	L	-	HB3	PHE	V	85
R	H	CD1	LEU	A	141	L	-	HD1	PHE	V	85
R	H	CD1	LEU	A	141	L	H	OG	SER	V	87
R	H	CD1	LEU	A	141	L	H	HG	SER	V	87
R	H	N	GLY	A	144	L	-	HE1	PHE	V	85
R	H	CA	GLY	A	144	L	-	CE1	PHE	V	85
R	H	CA	GLY	A	144	L	-	HE1	PHE	V	85
R	H	C	GLY	A	144	L	-	CE1	PHE	V	85
R	H	C	GLY	A	144	L	-	HE1	PHE	V	85
R	H	C	GLY	A	144	L	-	HZ	PHE	V	85
R	H	O	GLY	A	144	L	-	HE1	PHE	V	85
R	H	O	GLY	A	144	L	-	HZ	PHE	V	85
R	H	N	PHE	A	145	L	-	CE1	PHE	V	85
R	H	N	PHE	A	145	L	-	HE1	PHE	V	85
R	H	CG1	ILE	A	148	L	-	HZ	PHE	V	85
R	H	CD1	ILE	A	148	L	H	HG12	VAL	V	84
R	H	CD1	ILE	A	148	L	-	CZ	PHE	V	85
R	H	CD1	ILE	A	148	L	-	HZ	PHE	V	85
R	H	O	SER	A	153	L	H	HD23	LEU	V	30
R	H	CA	ILE	A	154	L	H	HE1	PHE	V	26
R	H	C	ILE	A	154	L	H	HE1	PHE	V	26
R	H	C	ILE	A	154	L	H	HZ	PHE	V	26
R	H	C	ILE	A	154	L	H	HD22	LEU	V	30
R	H	C	ILE	A	154	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	154	L	H	HE1	PHE	V	26
R	H	O	ILE	A	154	L	H	CE1	PHE	V	26
R	H	O	ILE	A	154	L	H	CZ	PHE	V	26
R	H	O	ILE	A	154	L	H	HE1	PHE	V	26
R	H	O	ILE	A	154	L	H	HZ	PHE	V	26
R	H	O	ILE	A	154	L	H	CD2	LEU	V	30
R	H	O	ILE	A	154	L	H	HD21	LEU	V	30
R	H	O	ILE	A	154	L	H	HD22	LEU	V	30
R	H	O	ILE	A	154	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	154	L	H	CE1	PHE	V	26
R	H	CG2	ILE	A	154	L	H	CZ	PHE	V	26
R	H	CG2	ILE	A	154	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	154	L	H	HZ	PHE	V	26
R	-	CB	CYS	A	155	L	H	HZ	PHE	V	26
R	H	CE	MET	A	158	L	H	HE1	MET	V	81
R	H	CE	MET	A	158	L	-	CE2	PHE	V	85
R	H	CE	MET	A	158	L	-	HE2	PHE	V	85
R	H	CE	MET	A	158	L	-	HZ	PHE	V	85
R	H	O	CYS	A	171	L	H	CB	SER	V	87
R	H	O	CYS	A	171	L	H	HB2	SER	V	87
R	H	O	CYS	A	171	L	H	HB3	SER	V	87
R	H	O	CYS	A	171	L	H	HG	SER	V	87
R	H	CA	LEU	A	174	L	H	HB2	SER	V	87
R	H	CA	LEU	A	174	L	S	HB3	ALA	V	90
R	H	C	LEU	A	174	L	H	CB	SER	V	87
R	H	C	LEU	A	174	L	H	HA	SER	V	87
R	H	C	LEU	A	174	L	H	HB2	SER	V	87
R	H	C	LEU	A	174	L	H	HB3	SER	V	87
R	H	CB	LEU	A	174	L	H	CB	SER	V	87
R	H	CB	LEU	A	174	L	H	O	SER	V	87
R	H	CB	LEU	A	174	L	H	HB2	SER	V	87
R	H	CB	LEU	A	174	L	S	HB3	ALA	V	90
R	H	O	LEU	A	174	L	H	CA	SER	V	87
R	H	O	LEU	A	174	L	H	CB	SER	V	87
R	H	O	LEU	A	174	L	H	HA	SER	V	87
R	H	O	LEU	A	174	L	H	HB2	SER	V	87
R	H	O	LEU	A	174	L	H	HB3	SER	V	87
R	H	O	LEU	A	174	L	S	HB2	ALA	V	90
R	H	O	LEU	A	174	L	S	HB3	ALA	V	90
R	H	CG	LEU	A	174	L	H	HB2	SER	V	87
R	H	CG	LEU	A	174	L	S	HB3	ALA	V	90
R	H	CD1	LEU	A	174	L	H	O	SER	V	87
R	H	CD1	LEU	A	174	L	H	HB2	SER	V	87
R	H	CD1	LEU	A	174	L	S	HB3	ALA	V	90
R	H	CD2	LEU	A	174	L	S	CB	ALA	V	90
R	H	CD2	LEU	A	174	L	S	HB1	ALA	V	90
R	H	CD2	LEU	A	174	L	S	HB2	ALA	V	90
R	H	CD2	LEU	A	174	L	S	HB3	ALA	V	90
R	H	N	CYS	A	175	L	H	CB	SER	V	87
R	H	N	CYS	A	175	L	H	HB2	SER	V	87
R	H	N	CYS	A	175	L	H	HB3	SER	V	87
R	H	CA	CYS	A	175	L	H	HB3	SER	V	87
R	H	CB	CYS	A	175	L	H	HB3	SER	V	87
R	H	SG	CYS	A	175	L	H	CB	SER	V	87
R	H	SG	CYS	A	175	L	H	OG	SER	V	87
R	H	SG	CYS	A	175	L	H	HB2	SER	V	87
R	H	SG	CYS	A	175	L	H	HB3	SER	V	87
R	H	SG	CYS	A	175	L	H	HG	SER	V	87
R	H	CA	PRO	A	178	L	S	CD1	ILE	V	11
R	H	CA	PRO	A	178	L	S	HG12	ILE	V	11
R	H	CA	PRO	A	178	L	S	HD11	ILE	V	11
R	H	CA	PRO	A	178	L	S	HD13	ILE	V	11
R	H	CA	PRO	A	178	L	-	HD22	ASN	V	171
R	H	C	PRO	A	178	L	S	CD1	ILE	V	11
R	H	C	PRO	A	178	L	S	HD11	ILE	V	11
R	H	C	PRO	A	178	L	-	HD22	ASN	V	171
R	H	CB	PRO	A	178	L	S	CG1	ILE	V	11
R	H	CB	PRO	A	178	L	S	CD1	ILE	V	11
R	H	CB	PRO	A	178	L	S	HG12	ILE	V	11
R	H	CB	PRO	A	178	L	S	HG13	ILE	V	11
R	H	CB	PRO	A	178	L	S	HD11	ILE	V	11
R	H	CB	PRO	A	178	L	S	HD13	ILE	V	11
R	H	CB	PRO	A	178	L	S	HB2	ALA	V	90
R	H	O	PRO	A	178	L	S	CD1	ILE	V	11
R	H	O	PRO	A	178	L	S	HD11	ILE	V	11
R	H	O	PRO	A	178	L	S	HD12	ILE	V	11
R	H	O	PRO	A	178	L	S	HD13	ILE	V	11
R	H	O	PRO	A	178	L	-	ND2	ASN	V	171
R	H	O	PRO	A	178	L	-	HD22	ASN	V	171
R	H	CG	PRO	A	178	L	S	HG12	ILE	V	11
R	H	CG	PRO	A	178	L	S	HD11	ILE	V	11
R	H	CG	PRO	A	178	L	S	CB	ALA	V	90
R	H	CG	PRO	A	178	L	S	HB1	ALA	V	90
R	H	CG	PRO	A	178	L	S	HB2	ALA	V	90
R	H	CG	PRO	A	178	L	S	HB3	ALA	V	90
R	H	CD	PRO	A	178	L	S	HB2	ALA	V	90
R	H	CA	LEU	A	181	L	-	HD22	ASN	V	171
R	H	C	LEU	A	181	L	-	HD22	ASN	V	171
R	H	CB	LEU	A	181	L	-	ND2	ASN	V	171
R	H	CB	LEU	A	181	L	-	HD21	ASN	V	171
R	H	CB	LEU	A	181	L	-	HD22	ASN	V	171
R	H	CG	LEU	A	181	L	-	HD21	ASN	V	171
R	H	CD1	LEU	A	181	L	S	HB2	ALA	V	9
R	H	CD1	LEU	A	181	L	-	HD21	ASN	V	171
R	H	CD2	LEU	A	181	L	-	HD21	LEU	V	7
R	H	N	MET	A	182	L	-	ND2	ASN	V	171
R	H	N	MET	A	182	L	-	HD22	ASN	V	171
R	H	CA	MET	A	182	L	-	HD22	ASN	V	171
R	H	CB	MET	A	182	L	S	HD12	ILE	V	11
R	H	CB	MET	A	182	L	-	OD1	ASN	V	171
R	H	CB	MET	A	182	L	-	HD22	ASN	V	171
R	H	SD	MET	A	182	L	S	HD12	ILE	V	11
R	H	SD	MET	A	182	L	-	HE3	TRP	V	172
R	H	SD	MET	A	182	L	-	HZ3	TRP	V	172
R	H	CE	MET	A	182	L	S	HD13	ILE	V	11
R	H	ND1	HIS	A	220	L	-	HH2	TRP	V	172
R	H	CE1	HIS	A	220	L	-	HH2	TRP	V	172
R	H	O	LEU	A	223	L	-	HZ3	TRP	V	172
R	H	CD2	LEU	A	223	L	-	NE2	GLN	V	174
R	H	CD2	LEU	A	223	L	-	HE22	GLN	V	174
R	H	CA	TYR	A	224	L	-	HZ3	TRP	V	172
R	H	C	SER	A	226	L	H	HH12	ARG	V	89
R	H	O	SER	A	226	L	H	HH12	ARG	V	89
R	H	O	SER	A	226	L	H	HH22	ARG	V	89
R	H	OG	SER	A	226	L	-	CE	MET	V	13
R	H	OG	SER	A	226	L	-	HE1	MET	V	13
R	H	OG	SER	A	226	L	-	HE2	MET	V	13
R	H	OG	SER	A	226	L	-	HE3	MET	V	13
R	H	N	PRO	A	227	L	-	HE1	MET	V	13
R	H	N	PRO	A	227	L	H	NH1	ARG	V	89
R	H	N	PRO	A	227	L	H	HH12	ARG	V	89
R	H	CA	PRO	A	227	L	H	NH1	ARG	V	89
R	H	CA	PRO	A	227	L	H	CZ	ARG	V	89
R	H	CA	PRO	A	227	L	H	HH11	ARG	V	89
R	H	CA	PRO	A	227	L	H	HH12	ARG	V	89
R	H	CA	PRO	A	227	L	H	HH22	ARG	V	89
R	H	C	PRO	A	227	L	H	NH1	ARG	V	89
R	H	C	PRO	A	227	L	H	HH12	ARG	V	89
R	H	CB	PRO	A	227	L	-	HE1	MET	V	13
R	H	CB	PRO	A	227	L	H	NH1	ARG	V	89
R	H	CB	PRO	A	227	L	H	HH11	ARG	V	89
R	H	CB	PRO	A	227	L	H	HH12	ARG	V	89
R	H	O	PRO	A	227	L	H	NH1	ARG	V	89
R	H	O	PRO	A	227	L	H	HH12	ARG	V	89
R	H	O	PRO	A	227	L	H	HH22	ARG	V	89
R	H	CG	PRO	A	227	L	-	CE	MET	V	13
R	H	CG	PRO	A	227	L	-	HE1	MET	V	13
R	H	CG	PRO	A	227	L	H	NH1	ARG	V	89
R	H	CG	PRO	A	227	L	H	HH11	ARG	V	89
R	H	CG	PRO	A	227	L	H	HH12	ARG	V	89
R	H	CD	PRO	A	227	L	-	HE1	MET	V	13
R	H	CD	PRO	A	227	L	H	HH12	ARG	V	89
R	H	CA	PHE	A	229	L	H	HG2	PRO	V	19
R	H	CA	PHE	A	229	L	H	HG3	PRO	V	19
R	H	C	PHE	A	229	L	H	CB	PRO	V	19
R	H	C	PHE	A	229	L	H	CG	PRO	V	19
R	H	C	PHE	A	229	L	H	HB3	PRO	V	19
R	H	C	PHE	A	229	L	H	HG2	PRO	V	19
R	H	C	PHE	A	229	L	H	HG3	PRO	V	19
R	H	CB	PHE	A	229	L	H	CG	PRO	V	19
R	H	CB	PHE	A	229	L	H	HG2	PRO	V	19
R	H	CB	PHE	A	229	L	H	HG3	PRO	V	19
R	H	O	PHE	A	229	L	H	CB	PRO	V	19
R	H	O	PHE	A	229	L	H	CG	PRO	V	19
R	H	O	PHE	A	229	L	H	HB2	PRO	V	19
R	H	O	PHE	A	229	L	H	HB3	PRO	V	19
R	H	O	PHE	A	229	L	H	HG2	PRO	V	19
R	H	O	PHE	A	229	L	H	HG3	PRO	V	19
R	H	N	MET	A	230	L	H	CG	PRO	V	19
R	H	N	MET	A	230	L	H	HB3	PRO	V	19
R	H	N	MET	A	230	L	H	HG2	PRO	V	19
R	H	N	MET	A	230	L	H	HG3	PRO	V	19
R	H	N	MET	A	230	L	H	HH22	ARG	V	89
R	H	CA	MET	A	230	L	H	HA	PRO	V	19
R	H	CA	MET	A	230	L	H	HB3	PRO	V	19
R	H	CA	MET	A	230	L	H	HG3	PRO	V	19
R	H	CA	MET	A	230	L	H	NH2	ARG	V	89
R	H	CA	MET	A	230	L	H	HH21	ARG	V	89
R	H	CA	MET	A	230	L	H	HH22	ARG	V	89
R	H	C	MET	A	230	L	H	HB3	PRO	V	19
R	H	C	MET	A	230	L	H	OD2	ASP	V	22
R	H	C	MET	A	230	L	H	HH22	ARG	V	89
R	H	CB	MET	A	230	L	H	NH1	ARG	V	89
R	H	CB	MET	A	230	L	H	NH2	ARG	V	89
R	H	CB	MET	A	230	L	H	CZ	ARG	V	89
R	H	CB	MET	A	230	L	H	HH12	ARG	V	89
R	H	CB	MET	A	230	L	H	HH21	ARG	V	89
R	H	CB	MET	A	230	L	H	HH22	ARG	V	89
R	H	O	MET	A	230	L	H	HB3	PRO	V	19
R	H	O	MET	A	230	L	H	CG	ASP	V	22
R	H	O	MET	A	230	L	H	OD2	ASP	V	22
R	H	CG	MET	A	230	L	H	HG3	PRO	V	19
R	H	CG	MET	A	230	L	H	NH2	ARG	V	89
R	H	CG	MET	A	230	L	H	CZ	ARG	V	89
R	H	CG	MET	A	230	L	H	HH12	ARG	V	89
R	H	CG	MET	A	230	L	H	HH21	ARG	V	89
R	H	CG	MET	A	230	L	H	HH22	ARG	V	89
R	H	SD	MET	A	230	L	-	O	MET	V	13
R	H	SD	MET	A	230	L	H	NH1	ARG	V	89
R	H	SD	MET	A	230	L	H	NH2	ARG	V	89
R	H	SD	MET	A	230	L	H	CZ	ARG	V	89
R	H	SD	MET	A	230	L	H	HH12	ARG	V	89
R	H	SD	MET	A	230	L	H	HH21	ARG	V	89
R	H	SD	MET	A	230	L	H	HH22	ARG	V	89
R	H	CE	MET	A	230	L	-	O	MET	V	13
R	H	CE	MET	A	230	L	-	CE1	HIS	V	17
R	H	CE	MET	A	230	L	-	NE2	HIS	V	17
R	H	CE	MET	A	230	L	-	HE1	HIS	V	17
R	H	CE	MET	A	230	L	H	NE	ARG	V	89
R	H	CE	MET	A	230	L	H	NH2	ARG	V	89
R	H	CE	MET	A	230	L	H	CZ	ARG	V	89
R	H	CE	MET	A	230	L	H	HE	ARG	V	89
R	H	CE	MET	A	230	L	H	HH21	ARG	V	89
R	H	CE	MET	A	230	L	H	HH22	ARG	V	89
R	H	N	SER	A	231	L	H	HG3	PRO	V	86
R	H	N	SER	A	231	L	H	HH22	ARG	V	89
R	H	CA	SER	A	231	L	H	CG	PRO	V	86
R	H	CA	SER	A	231	L	H	HG3	PRO	V	86
R	H	CB	SER	A	231	L	H	CG	PRO	V	86
R	H	CB	SER	A	231	L	H	HB3	PRO	V	86
R	H	CB	SER	A	231	L	H	HG2	PRO	V	86
R	H	CB	SER	A	231	L	H	HG3	PRO	V	86
R	H	OG	SER	A	231	L	H	CB	PRO	V	86
R	H	OG	SER	A	231	L	H	CG	PRO	V	86
R	H	OG	SER	A	231	L	H	HA	PRO	V	86
R	H	OG	SER	A	231	L	H	HB2	PRO	V	86
R	H	OG	SER	A	231	L	H	HB3	PRO	V	86
R	H	OG	SER	A	231	L	H	HG2	PRO	V	86
R	H	OG	SER	A	231	L	H	HG3	PRO	V	86
R	H	C	LEU	A	232	L	H	HB3	PRO	V	19
R	H	N	GLY	A	233	L	H	CB	PRO	V	19
R	H	N	GLY	A	233	L	H	HB2	PRO	V	19
R	H	N	GLY	A	233	L	H	HB3	PRO	V	19
R	H	CA	GLY	A	233	L	H	CA	PRO	V	19
R	H	CA	GLY	A	233	L	H	C	PRO	V	19
R	H	CA	GLY	A	233	L	H	CB	PRO	V	19
R	H	CA	GLY	A	233	L	H	O	PRO	V	19
R	H	CA	GLY	A	233	L	H	HA	PRO	V	19
R	H	CA	GLY	A	233	L	H	HB2	PRO	V	19
R	H	CA	GLY	A	233	L	H	HB3	PRO	V	19
R	H	CA	GLY	A	233	L	H	OD2	ASP	V	22
R	H	C	GLY	A	233	L	H	O	PRO	V	19
R	H	C	GLY	A	233	L	H	HB3	PRO	V	19
R	H	C	GLY	A	233	L	H	OD2	ASP	V	22
R	H	C	GLY	A	233	L	H	HB2	ASP	V	22
R	H	O	GLY	A	233	L	H	O	PRO	V	19
R	H	O	GLY	A	233	L	H	HB2	ASP	V	22
R	H	N	PHE	A	234	L	H	CG	ASP	V	22
R	H	N	PHE	A	234	L	H	OD2	ASP	V	22
R	H	N	PHE	A	234	L	H	HB2	ASP	V	22
R	H	CA	PHE	A	234	L	H	OD2	ASP	V	22
R	H	CA	PHE	A	234	L	H	HB2	ASP	V	22
R	H	CB	PHE	A	234	L	H	OD2	ASP	V	22
R	H	CB	PHE	A	234	L	H	O	LEU	V	83
R	H	CB	PHE	A	234	L	H	O	VAL	V	84
R	H	CG	PHE	A	234	L	H	O	LEU	V	83
R	H	CG	PHE	A	234	L	H	C	VAL	V	84
R	H	CG	PHE	A	234	L	H	O	VAL	V	84
R	H	CG	PHE	A	234	L	H	HA	VAL	V	84
R	H	CG	PHE	A	234	L	H	HD2	PRO	V	86
R	H	CD1	PHE	A	234	L	H	C	VAL	V	84
R	H	CD1	PHE	A	234	L	H	O	VAL	V	84
R	H	CD1	PHE	A	234	L	-	HA	PHE	V	85
R	H	CD1	PHE	A	234	L	H	HD2	PRO	V	86
R	H	CD2	PHE	A	234	L	H	C	LEU	V	83
R	H	CD2	PHE	A	234	L	H	O	LEU	V	83
R	H	CD2	PHE	A	234	L	H	N	VAL	V	84
R	H	CD2	PHE	A	234	L	H	CA	VAL	V	84
R	H	CD2	PHE	A	234	L	H	C	VAL	V	84
R	H	CD2	PHE	A	234	L	H	O	VAL	V	84
R	H	CD2	PHE	A	234	L	H	HA	VAL	V	84
R	H	CD2	PHE	A	234	L	H	HG13	VAL	V	84
R	H	CE1	PHE	A	234	L	H	C	VAL	V	84
R	H	CE1	PHE	A	234	L	H	O	VAL	V	84
R	H	CE1	PHE	A	234	L	H	HG11	VAL	V	84
R	H	CE1	PHE	A	234	L	-	HA	PHE	V	85
R	H	CE1	PHE	A	234	L	-	HD1	PHE	V	85
R	H	CE1	PHE	A	234	L	H	HD2	PRO	V	86
R	H	CE2	PHE	A	234	L	H	O	LEU	V	83
R	H	CE2	PHE	A	234	L	H	N	VAL	V	84
R	H	CE2	PHE	A	234	L	H	CA	VAL	V	84
R	H	CE2	PHE	A	234	L	H	C	VAL	V	84
R	H	CE2	PHE	A	234	L	H	CB	VAL	V	84
R	H	CE2	PHE	A	234	L	H	O	VAL	V	84
R	H	CE2	PHE	A	234	L	H	CG1	VAL	V	84
R	H	CE2	PHE	A	234	L	H	HA	VAL	V	84
R	H	CE2	PHE	A	234	L	H	HG11	VAL	V	84
R	H	CE2	PHE	A	234	L	H	HG13	VAL	V	84
R	H	CE2	PHE	A	234	L	H	HG23	VAL	V	84
R	H	CE2	PHE	A	234	L	-	N	PHE	V	85
R	H	CZ	PHE	A	234	L	H	CA	VAL	V	84
R	H	CZ	PHE	A	234	L	H	C	VAL	V	84
R	H	CZ	PHE	A	234	L	H	O	VAL	V	84
R	H	CZ	PHE	A	234	L	H	CG1	VAL	V	84
R	H	CZ	PHE	A	234	L	H	HA	VAL	V	84
R	H	CZ	PHE	A	234	L	H	HG11	VAL	V	84
R	H	CZ	PHE	A	234	L	H	HG13	VAL	V	84
R	H	CZ	PHE	A	234	L	-	CD1	PHE	V	85
R	H	CZ	PHE	A	234	L	-	HA	PHE	V	85
R	H	CZ	PHE	A	234	L	-	HD1	PHE	V	85
R	H	CA	TRP	A	237	L	H	HB3	ALA	V	23
R	H	C	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CB	TRP	A	237	L	H	HB2	ASP	V	22
R	H	CB	TRP	A	237	L	H	N	ALA	V	23
R	H	CB	TRP	A	237	L	H	CA	ALA	V	23
R	H	CB	TRP	A	237	L	H	CB	ALA	V	23
R	H	CB	TRP	A	237	L	H	H	ALA	V	23
R	H	CB	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CB	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CB	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CG	TRP	A	237	L	H	N	ALA	V	23
R	H	CG	TRP	A	237	L	H	CA	ALA	V	23
R	H	CG	TRP	A	237	L	H	CB	ALA	V	23
R	H	CG	TRP	A	237	L	H	H	ALA	V	23
R	H	CG	TRP	A	237	L	H	HA	ALA	V	23
R	H	CG	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CG	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CG	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CD1	TRP	A	237	L	H	N	ALA	V	23
R	H	CD1	TRP	A	237	L	H	CA	ALA	V	23
R	H	CD1	TRP	A	237	L	H	CB	ALA	V	23
R	H	CD1	TRP	A	237	L	H	HA	ALA	V	23
R	H	CD1	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CD1	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CD1	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CD2	TRP	A	237	L	H	N	ALA	V	23
R	H	CD2	TRP	A	237	L	H	CA	ALA	V	23
R	H	CD2	TRP	A	237	L	H	C	ALA	V	23
R	H	CD2	TRP	A	237	L	H	CB	ALA	V	23
R	H	CD2	TRP	A	237	L	H	H	ALA	V	23
R	H	CD2	TRP	A	237	L	H	HA	ALA	V	23
R	H	CD2	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CD2	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CD2	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CD2	TRP	A	237	L	H	HD3	PRO	V	24
R	H	CE2	TRP	A	237	L	H	N	ALA	V	23
R	H	CE2	TRP	A	237	L	H	CA	ALA	V	23
R	H	CE2	TRP	A	237	L	H	C	ALA	V	23
R	H	CE2	TRP	A	237	L	H	CB	ALA	V	23
R	H	CE2	TRP	A	237	L	H	O	ALA	V	23
R	H	CE2	TRP	A	237	L	H	HA	ALA	V	23
R	H	CE2	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CE2	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CE2	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CE3	TRP	A	237	L	H	N	ALA	V	23
R	H	CE3	TRP	A	237	L	H	CA	ALA	V	23
R	H	CE3	TRP	A	237	L	H	C	ALA	V	23
R	H	CE3	TRP	A	237	L	H	CB	ALA	V	23
R	H	CE3	TRP	A	237	L	H	H	ALA	V	23
R	H	CE3	TRP	A	237	L	H	HA	ALA	V	23
R	H	CE3	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CE3	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CE3	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CE3	TRP	A	237	L	H	N	PRO	V	24
R	H	CE3	TRP	A	237	L	H	CD	PRO	V	24
R	H	CE3	TRP	A	237	L	H	HD2	PRO	V	24
R	H	CE3	TRP	A	237	L	H	HD3	PRO	V	24
R	H	NE1	TRP	A	237	L	H	CA	ALA	V	23
R	H	NE1	TRP	A	237	L	H	CB	ALA	V	23
R	H	NE1	TRP	A	237	L	H	HA	ALA	V	23
R	H	NE1	TRP	A	237	L	H	HB1	ALA	V	23
R	H	NE1	TRP	A	237	L	H	HB2	ALA	V	23
R	H	NE1	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CH2	TRP	A	237	L	H	CA	ALA	V	23
R	H	CH2	TRP	A	237	L	H	C	ALA	V	23
R	H	CH2	TRP	A	237	L	H	CB	ALA	V	23
R	H	CH2	TRP	A	237	L	H	O	ALA	V	23
R	H	CH2	TRP	A	237	L	H	HA	ALA	V	23
R	H	CH2	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CH2	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CH2	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CH2	TRP	A	237	L	H	N	PRO	V	24
R	H	CH2	TRP	A	237	L	H	HA	PRO	V	24
R	H	CH2	TRP	A	237	L	H	HD3	PRO	V	24
R	H	CZ2	TRP	A	237	L	H	CA	ALA	V	23
R	H	CZ2	TRP	A	237	L	H	C	ALA	V	23
R	H	CZ2	TRP	A	237	L	H	CB	ALA	V	23
R	H	CZ2	TRP	A	237	L	H	O	ALA	V	23
R	H	CZ2	TRP	A	237	L	H	HA	ALA	V	23
R	H	CZ2	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CZ2	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CZ2	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	CA	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	C	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	CB	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	O	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	HA	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	HB1	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	HB2	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	HB3	ALA	V	23
R	H	CZ3	TRP	A	237	L	H	N	PRO	V	24
R	H	CZ3	TRP	A	237	L	H	CD	PRO	V	24
R	H	CZ3	TRP	A	237	L	H	HA	PRO	V	24
R	H	CZ3	TRP	A	237	L	H	HD3	PRO	V	24

- 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