IID

Q96R30_Q8NGN1.1 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	113	L	H	PHE	V	48
R	H	PHE	A	113	L	H	MET	V	52
R	H	HIS	A	139	L	H	GLN	V	139
R	H	GLN	A	143	L	H	GLN	V	139
R	H	ALA	A	147	L	H	TYR	V	51
R	H	LEU	A	150	L	H	TYR	V	51
R	H	LEU	A	154	L	H	ILE	V	47
R	H	LEU	A	154	L	H	LEU	V	69
R	H	LEU	A	154	L	H	LEU	V	72
R	H	TRP	A	155	L	H	VAL	V	44
R	H	TRP	A	155	L	H	PHE	V	48
R	H	CYS	A	158	L	H	LEU	V	40
R	H	CYS	A	158	L	H	VAL	V	44
R	H	CYS	A	158	L	H	LEU	V	72
R	H	VAL	A	161	L	H	CYS	V	76
R	H	VAL	A	161	L	H	PRO	V	80
R	H	LEU	A	162	L	H	PHE	V	36
R	H	LEU	A	162	L	H	LEU	V	40
R	H	LEU	A	162	L	H	PRO	V	80
R	-	SER	A	165	L	H	PRO	V	80
R	-	SER	A	165	L	H	ALA	V	84
R	-	PRO	A	167	L	H	LEU	V	87
R	-	PRO	A	167	L	-	SER	V	88
R	-	GLY	A	190	L	H	LEU	V	87
R	-	ASP	A	191	L	H	LEU	V	87
R	H	LEU	A	194	L	H	MET	V	33
R	H	LEU	A	194	L	H	PHE	V	36
R	H	LEU	A	194	L	H	THR	V	37
R	H	LEU	A	197	L	H	THR	V	37
R	H	VAL	A	198	L	H	THR	V	37
R	H	VAL	A	198	L	H	LEU	V	40
R	H	VAL	A	198	L	H	CYS	V	41
R	H	LEU	A	202	L	H	VAL	V	44
R	H	LEU	A	205	L	H	CYS	V	309
R	H	LEU	A	205	L	H	LEU	V	45
R	H	LEU	A	205	L	H	PHE	V	48
R	H	VAL	A	206	L	H	PHE	V	48
R	H	LEU	A	208	L	H	ARG	V	308
R	H	LEU	A	208	L	H	CYS	V	309
R	H	LEU	A	208	L	H	GLY	V	312
R	H	LEU	A	208	L	H	SER	V	313
R	H	GLY	A	209	L	H	ARG	V	308
R	H	GLY	A	209	L	H	CYS	V	309
R	H	GLY	A	209	L	H	PHE	V	48
R	H	LEU	A	211	L	H	GLY	V	312
R	H	ALA	A	212	L	H	ARG	V	308
R	H	ALA	A	212	L	H	CYS	V	309
R	H	ALA	A	212	L	H	ILE	V	311
R	H	ALA	A	212	L	H	GLY	V	312
R	H	LEU	A	213	L	H	ARG	V	308
R	H	SER	A	215	L	H	ILE	V	311
R	H	SER	A	215	L	-	HIS	V	315
R	H	VAL	A	216	L	H	ARG	V	308
R	H	VAL	A	216	L	H	ILE	V	311
R	H	ILE	A	256	L	-	HIS	V	315
R	-	TRP	A	6	L	-	SER	V	88
R	-	TRP	A	6	L	-	ARG	V	90
R	-	GLN	A	8	L	-	ARG	V	90

- 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

Q96R30_Q8NGN1.1 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	-	C	TRP	A	6	L	-	HH12	ARG	V	90
R	-	CB	TRP	A	6	L	-	NH1	ARG	V	90
R	-	CB	TRP	A	6	L	-	NH2	ARG	V	90
R	-	CB	TRP	A	6	L	-	CZ	ARG	V	90
R	-	CB	TRP	A	6	L	-	HH12	ARG	V	90
R	-	CB	TRP	A	6	L	-	HH21	ARG	V	90
R	-	CB	TRP	A	6	L	-	HH22	ARG	V	90
R	-	O	TRP	A	6	L	-	NH1	ARG	V	90
R	-	O	TRP	A	6	L	-	HH11	ARG	V	90
R	-	O	TRP	A	6	L	-	HH12	ARG	V	90
R	-	O	TRP	A	6	L	-	HH22	ARG	V	90
R	-	NE1	TRP	A	6	L	-	O	SER	V	88
R	-	N	GLN	A	8	L	-	HH12	ARG	V	90
R	-	CB	GLN	A	8	L	-	HH12	ARG	V	90
R	H	CG	PHE	A	113	L	H	HE1	MET	V	52
R	H	CD1	PHE	A	113	L	H	HE2	PHE	V	48
R	H	CD1	PHE	A	113	L	H	CE	MET	V	52
R	H	CD1	PHE	A	113	L	H	HE1	MET	V	52
R	H	CD1	PHE	A	113	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	113	L	H	CE2	PHE	V	48
R	H	CE1	PHE	A	113	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	113	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	113	L	H	HE2	MET	V	52
R	H	CZ	PHE	A	113	L	H	CE2	PHE	V	48
R	H	CZ	PHE	A	113	L	H	HD2	PHE	V	48
R	H	CZ	PHE	A	113	L	H	HE2	PHE	V	48
R	H	NE2	HIS	A	139	L	H	OE1	GLN	V	139
R	H	CG	GLN	A	143	L	H	HE22	GLN	V	139
R	H	CD	GLN	A	143	L	H	NE2	GLN	V	139
R	H	CD	GLN	A	143	L	H	OE1	GLN	V	139
R	H	CD	GLN	A	143	L	H	HE22	GLN	V	139
R	H	NE2	GLN	A	143	L	H	CD	GLN	V	139
R	H	NE2	GLN	A	143	L	H	NE2	GLN	V	139
R	H	NE2	GLN	A	143	L	H	OE1	GLN	V	139
R	H	NE2	GLN	A	143	L	H	HE21	GLN	V	139
R	H	NE2	GLN	A	143	L	H	HE22	GLN	V	139
R	H	OE1	GLN	A	143	L	H	HE22	GLN	V	139
R	H	CA	ALA	A	147	L	H	CE1	TYR	V	51
R	H	CA	ALA	A	147	L	H	HD1	TYR	V	51
R	H	CA	ALA	A	147	L	H	HE1	TYR	V	51
R	H	C	ALA	A	147	L	H	HD1	TYR	V	51
R	H	C	ALA	A	147	L	H	HE1	TYR	V	51
R	H	CB	ALA	A	147	L	H	CD1	TYR	V	51
R	H	CB	ALA	A	147	L	H	CE1	TYR	V	51
R	H	CB	ALA	A	147	L	H	HD1	TYR	V	51
R	H	CB	ALA	A	147	L	H	HE1	TYR	V	51
R	H	O	ALA	A	147	L	H	CD1	TYR	V	51
R	H	O	ALA	A	147	L	H	HD1	TYR	V	51
R	H	O	ALA	A	147	L	H	HE1	TYR	V	51
R	H	CB	LEU	A	150	L	H	HH	TYR	V	51
R	H	O	LEU	A	154	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	154	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	154	L	H	HD12	ILE	V	47
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	69
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	69
R	H	CD2	TRP	A	155	L	H	HG12	VAL	V	44
R	H	CD2	TRP	A	155	L	H	HD2	PHE	V	48
R	H	CE3	TRP	A	155	L	H	CG1	VAL	V	44
R	H	CE3	TRP	A	155	L	H	HG11	VAL	V	44
R	H	CE3	TRP	A	155	L	H	HG12	VAL	V	44
R	H	CE3	TRP	A	155	L	H	CB	PHE	V	48
R	H	CE3	TRP	A	155	L	H	CD2	PHE	V	48
R	H	CE3	TRP	A	155	L	H	HB3	PHE	V	48
R	H	CE3	TRP	A	155	L	H	HD2	PHE	V	48
R	H	CH2	TRP	A	155	L	H	HG11	VAL	V	44
R	H	CH2	TRP	A	155	L	H	CB	PHE	V	48
R	H	CH2	TRP	A	155	L	H	CG	PHE	V	48
R	H	CH2	TRP	A	155	L	H	CD1	PHE	V	48
R	H	CH2	TRP	A	155	L	H	CD2	PHE	V	48
R	H	CH2	TRP	A	155	L	H	CE2	PHE	V	48
R	H	CH2	TRP	A	155	L	H	HB2	PHE	V	48
R	H	CH2	TRP	A	155	L	H	HB3	PHE	V	48
R	H	CH2	TRP	A	155	L	H	HD2	PHE	V	48
R	H	CZ2	TRP	A	155	L	H	HG11	VAL	V	44
R	H	CZ2	TRP	A	155	L	H	CD2	PHE	V	48
R	H	CZ2	TRP	A	155	L	H	HB3	PHE	V	48
R	H	CZ2	TRP	A	155	L	H	HD2	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	O	VAL	V	44
R	H	CZ3	TRP	A	155	L	H	CG1	VAL	V	44
R	H	CZ3	TRP	A	155	L	H	HG11	VAL	V	44
R	H	CZ3	TRP	A	155	L	H	HG12	VAL	V	44
R	H	CZ3	TRP	A	155	L	H	CA	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	CB	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	CG	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	CD2	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	H	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	HA	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	HB2	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	HB3	PHE	V	48
R	H	CZ3	TRP	A	155	L	H	HD2	PHE	V	48
R	H	CA	CYS	A	158	L	H	HD12	LEU	V	40
R	H	CB	CYS	A	158	L	H	CD1	LEU	V	40
R	H	CB	CYS	A	158	L	H	HG	LEU	V	40
R	H	CB	CYS	A	158	L	H	HD11	LEU	V	40
R	H	CB	CYS	A	158	L	H	HD12	LEU	V	40
R	H	CB	CYS	A	158	L	H	HD23	LEU	V	40
R	H	CB	CYS	A	158	L	H	HG22	VAL	V	44
R	H	CB	CYS	A	158	L	H	HD12	LEU	V	72
R	H	CB	CYS	A	158	L	H	HD22	LEU	V	72
R	H	SG	CYS	A	158	L	H	CB	LEU	V	40
R	H	SG	CYS	A	158	L	H	CG	LEU	V	40
R	H	SG	CYS	A	158	L	H	CD1	LEU	V	40
R	H	SG	CYS	A	158	L	H	CD2	LEU	V	40
R	H	SG	CYS	A	158	L	H	HG	LEU	V	40
R	H	SG	CYS	A	158	L	H	HD11	LEU	V	40
R	H	SG	CYS	A	158	L	H	HD12	LEU	V	40
R	H	SG	CYS	A	158	L	H	HD13	LEU	V	40
R	H	SG	CYS	A	158	L	H	HD21	LEU	V	40
R	H	SG	CYS	A	158	L	H	HD22	LEU	V	40
R	H	SG	CYS	A	158	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	158	L	H	HG22	VAL	V	44
R	H	SG	CYS	A	158	L	H	HD12	LEU	V	72
R	H	CB	VAL	A	161	L	H	HB2	CYS	V	76
R	H	CG1	VAL	A	161	L	H	O	CYS	V	76
R	H	CG1	VAL	A	161	L	H	HB2	CYS	V	76
R	H	CG1	VAL	A	161	L	H	HG3	PRO	V	80
R	H	CG	LEU	A	162	L	H	CZ	PHE	V	36
R	H	CG	LEU	A	162	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	36
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	36
R	H	CD1	LEU	A	162	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	162	L	H	CE1	PHE	V	36
R	H	CD2	LEU	A	162	L	H	CZ	PHE	V	36
R	H	CD2	LEU	A	162	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	36
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HG2	PRO	V	80
R	-	CA	SER	A	165	L	H	HB3	PRO	V	80
R	-	CA	SER	A	165	L	H	HB3	ALA	V	84
R	-	C	SER	A	165	L	H	HB3	ALA	V	84
R	-	CB	SER	A	165	L	H	CB	PRO	V	80
R	-	CB	SER	A	165	L	H	O	PRO	V	80
R	-	CB	SER	A	165	L	H	HB2	PRO	V	80
R	-	CB	SER	A	165	L	H	HB3	PRO	V	80
R	-	CB	SER	A	165	L	H	HB3	ALA	V	84
R	-	O	SER	A	165	L	H	CB	ALA	V	84
R	-	O	SER	A	165	L	H	HA	ALA	V	84
R	-	O	SER	A	165	L	H	HB1	ALA	V	84
R	-	O	SER	A	165	L	H	HB3	ALA	V	84
R	-	OG	SER	A	165	L	H	CB	PRO	V	80
R	-	OG	SER	A	165	L	H	HA	PRO	V	80
R	-	OG	SER	A	165	L	H	HB2	PRO	V	80
R	-	OG	SER	A	165	L	H	HB3	PRO	V	80
R	-	CB	PRO	A	167	L	-	HB2	SER	V	88
R	-	CG	PRO	A	167	L	H	HB3	LEU	V	87
R	-	CA	GLY	A	190	L	H	HD13	LEU	V	87
R	-	N	ASP	A	191	L	H	HD13	LEU	V	87
R	H	CG	LEU	A	194	L	H	HE2	MET	V	33
R	H	CG	LEU	A	194	L	H	HD1	PHE	V	36
R	H	CG	LEU	A	194	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	194	L	H	OG1	THR	V	37
R	H	CG	LEU	A	194	L	H	HG1	THR	V	37
R	H	CG	LEU	A	194	L	H	HG22	THR	V	37
R	H	CD1	LEU	A	194	L	H	HD1	PHE	V	36
R	H	CD1	LEU	A	194	L	H	HE1	PHE	V	36
R	H	CD1	LEU	A	194	L	H	CA	THR	V	37
R	H	CD1	LEU	A	194	L	H	CB	THR	V	37
R	H	CD1	LEU	A	194	L	H	CG2	THR	V	37
R	H	CD1	LEU	A	194	L	H	OG1	THR	V	37
R	H	CD1	LEU	A	194	L	H	HA	THR	V	37
R	H	CD1	LEU	A	194	L	H	HB	THR	V	37
R	H	CD1	LEU	A	194	L	H	HG1	THR	V	37
R	H	CD1	LEU	A	194	L	H	HG21	THR	V	37
R	H	CD1	LEU	A	194	L	H	HG22	THR	V	37
R	H	CD1	LEU	A	194	L	H	HG23	THR	V	37
R	H	CD2	LEU	A	194	L	H	CE	MET	V	33
R	H	CD2	LEU	A	194	L	H	HE1	MET	V	33
R	H	CD2	LEU	A	194	L	H	HE2	MET	V	33
R	H	CD2	LEU	A	194	L	H	HE3	MET	V	33
R	H	CD2	LEU	A	194	L	H	CD1	PHE	V	36
R	H	CD2	LEU	A	194	L	H	CE1	PHE	V	36
R	H	CD2	LEU	A	194	L	H	HD1	PHE	V	36
R	H	CD2	LEU	A	194	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	194	L	H	OG1	THR	V	37
R	H	CD2	LEU	A	194	L	H	HG1	THR	V	37
R	H	CD2	LEU	A	197	L	H	HG21	THR	V	37
R	H	CD2	LEU	A	197	L	H	HG23	THR	V	37
R	H	CB	VAL	A	198	L	H	CD2	LEU	V	40
R	H	CB	VAL	A	198	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	198	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	198	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	198	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	198	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	198	L	H	HG22	THR	V	37
R	H	CG2	VAL	A	198	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	198	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	198	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	198	L	H	HG	CYS	V	41
R	H	CG	LEU	A	202	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	202	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	202	L	H	CG1	VAL	V	44
R	H	CD2	LEU	A	202	L	H	HB	VAL	V	44
R	H	CD2	LEU	A	202	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	202	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	202	L	H	HG13	VAL	V	44
R	H	O	LEU	A	205	L	H	CZ	PHE	V	48
R	H	O	LEU	A	205	L	H	HZ	PHE	V	48
R	H	CG	LEU	A	205	L	H	CD1	PHE	V	48
R	H	CG	LEU	A	205	L	H	CE1	PHE	V	48
R	H	CG	LEU	A	205	L	H	HE1	PHE	V	48
R	H	CD1	LEU	A	205	L	H	CE1	PHE	V	48
R	H	CD1	LEU	A	205	L	H	HE1	PHE	V	48
R	H	CD1	LEU	A	205	L	H	HG	CYS	V	309
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	205	L	H	HA	LEU	V	45
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	205	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	205	L	H	CD1	PHE	V	48
R	H	CD2	LEU	A	205	L	H	HD1	PHE	V	48
R	H	CG2	VAL	A	206	L	H	HE2	PHE	V	48
R	H	CA	LEU	A	208	L	H	HA	CYS	V	309
R	H	CA	LEU	A	208	L	H	HA3	GLY	V	312
R	H	C	LEU	A	208	L	H	CA	CYS	V	309
R	H	C	LEU	A	208	L	H	SG	CYS	V	309
R	H	C	LEU	A	208	L	H	HA	CYS	V	309
R	H	C	LEU	A	208	L	H	HA3	GLY	V	312
R	H	CB	LEU	A	208	L	H	CA	CYS	V	309
R	H	CB	LEU	A	208	L	H	C	CYS	V	309
R	H	CB	LEU	A	208	L	H	CB	CYS	V	309
R	H	CB	LEU	A	208	L	H	O	CYS	V	309
R	H	CB	LEU	A	208	L	H	SG	CYS	V	309
R	H	CB	LEU	A	208	L	H	HA	CYS	V	309
R	H	CB	LEU	A	208	L	H	HB2	CYS	V	309
R	H	O	LEU	A	208	L	H	C	ARG	V	308
R	H	O	LEU	A	208	L	H	O	ARG	V	308
R	H	O	LEU	A	208	L	H	N	CYS	V	309
R	H	O	LEU	A	208	L	H	CA	CYS	V	309
R	H	O	LEU	A	208	L	H	HA	CYS	V	309
R	H	O	LEU	A	208	L	H	HA3	GLY	V	312
R	H	CG	LEU	A	208	L	H	O	CYS	V	309
R	H	CG	LEU	A	208	L	H	HA	CYS	V	309
R	H	CG	LEU	A	208	L	H	HB2	CYS	V	309
R	H	CG	LEU	A	208	L	H	HB3	SER	V	313
R	H	CD1	LEU	A	208	L	H	O	CYS	V	309
R	H	CD1	LEU	A	208	L	H	HB2	CYS	V	309
R	H	CD1	LEU	A	208	L	H	HB3	SER	V	313
R	H	CD2	LEU	A	208	L	H	O	CYS	V	309
R	H	CD2	LEU	A	208	L	H	C	GLY	V	312
R	H	CD2	LEU	A	208	L	H	O	GLY	V	312
R	H	CD2	LEU	A	208	L	H	N	SER	V	313
R	H	CD2	LEU	A	208	L	H	CA	SER	V	313
R	H	CD2	LEU	A	208	L	H	CB	SER	V	313
R	H	CD2	LEU	A	208	L	H	HA	SER	V	313
R	H	CD2	LEU	A	208	L	H	HB3	SER	V	313
R	H	N	GLY	A	209	L	H	SG	CYS	V	309
R	H	N	GLY	A	209	L	H	HA	CYS	V	309
R	H	N	GLY	A	209	L	H	HG	CYS	V	309
R	H	CA	GLY	A	209	L	H	HZ	PHE	V	48
R	H	CA	GLY	A	209	L	H	SG	CYS	V	309
R	H	CA	GLY	A	209	L	H	HG	CYS	V	309
R	H	O	GLY	A	209	L	H	HB3	ARG	V	308
R	H	O	GLY	A	209	L	H	HD3	ARG	V	308
R	H	C	LEU	A	211	L	H	HA2	GLY	V	312
R	H	C	LEU	A	211	L	H	HA3	GLY	V	312
R	H	CB	LEU	A	211	L	H	HA2	GLY	V	312
R	H	CB	LEU	A	211	L	H	HA3	GLY	V	312
R	H	CG	LEU	A	211	L	H	CA	GLY	V	312
R	H	CG	LEU	A	211	L	H	C	GLY	V	312
R	H	CG	LEU	A	211	L	H	O	GLY	V	312
R	H	CG	LEU	A	211	L	H	HA2	GLY	V	312
R	H	CG	LEU	A	211	L	H	HA3	GLY	V	312
R	H	CD2	LEU	A	211	L	H	CA	GLY	V	312
R	H	CD2	LEU	A	211	L	H	C	GLY	V	312
R	H	CD2	LEU	A	211	L	H	O	GLY	V	312
R	H	CD2	LEU	A	211	L	H	HA2	GLY	V	312
R	H	CD2	LEU	A	211	L	H	HA3	GLY	V	312
R	H	N	ALA	A	212	L	H	O	ARG	V	308
R	H	N	ALA	A	212	L	H	HB3	ARG	V	308
R	H	N	ALA	A	212	L	H	HA2	GLY	V	312
R	H	N	ALA	A	212	L	H	HA3	GLY	V	312
R	H	CA	ALA	A	212	L	H	C	ARG	V	308
R	H	CA	ALA	A	212	L	H	CB	ARG	V	308
R	H	CA	ALA	A	212	L	H	O	ARG	V	308
R	H	CA	ALA	A	212	L	H	HA	ARG	V	308
R	H	CA	ALA	A	212	L	H	HB3	ARG	V	308
R	H	CA	ALA	A	212	L	H	HG3	ARG	V	308
R	H	CA	ALA	A	212	L	H	H	GLY	V	312
R	H	CA	ALA	A	212	L	H	HA3	GLY	V	312
R	H	C	ALA	A	212	L	H	HB3	ARG	V	308
R	H	C	ALA	A	212	L	H	HG3	ARG	V	308
R	H	C	ALA	A	212	L	H	HD3	ARG	V	308
R	H	CB	ALA	A	212	L	H	CA	ARG	V	308
R	H	CB	ALA	A	212	L	H	C	ARG	V	308
R	H	CB	ALA	A	212	L	H	CB	ARG	V	308
R	H	CB	ALA	A	212	L	H	O	ARG	V	308
R	H	CB	ALA	A	212	L	H	CG	ARG	V	308
R	H	CB	ALA	A	212	L	H	HA	ARG	V	308
R	H	CB	ALA	A	212	L	H	HB2	ARG	V	308
R	H	CB	ALA	A	212	L	H	HB3	ARG	V	308
R	H	CB	ALA	A	212	L	H	HG3	ARG	V	308
R	H	CB	ALA	A	212	L	H	HD3	ARG	V	308
R	H	CB	ALA	A	212	L	H	N	CYS	V	309
R	H	CB	ALA	A	212	L	H	HA	CYS	V	309
R	H	CB	ALA	A	212	L	H	HB	ILE	V	311
R	H	CB	ALA	A	212	L	H	N	GLY	V	312
R	H	CB	ALA	A	212	L	H	H	GLY	V	312
R	H	CB	ALA	A	212	L	H	HA3	GLY	V	312
R	H	O	ALA	A	212	L	H	HG3	ARG	V	308
R	H	N	LEU	A	213	L	H	CD	ARG	V	308
R	H	N	LEU	A	213	L	H	HB3	ARG	V	308
R	H	N	LEU	A	213	L	H	HG3	ARG	V	308
R	H	N	LEU	A	213	L	H	HD3	ARG	V	308
R	H	CA	LEU	A	213	L	H	HD3	ARG	V	308
R	H	CB	LEU	A	213	L	H	NH1	ARG	V	308
R	H	CB	LEU	A	213	L	H	HD3	ARG	V	308
R	H	CB	LEU	A	213	L	H	HH11	ARG	V	308
R	H	CB	LEU	A	213	L	H	HH12	ARG	V	308
R	H	CG	LEU	A	213	L	H	NH1	ARG	V	308
R	H	CG	LEU	A	213	L	H	HH11	ARG	V	308
R	H	CG	LEU	A	213	L	H	HH12	ARG	V	308
R	H	CD1	LEU	A	213	L	H	NE	ARG	V	308
R	H	CD1	LEU	A	213	L	H	NH1	ARG	V	308
R	H	CD1	LEU	A	213	L	H	NH2	ARG	V	308
R	H	CD1	LEU	A	213	L	H	CZ	ARG	V	308
R	H	CD1	LEU	A	213	L	H	HH11	ARG	V	308
R	H	CD1	LEU	A	213	L	H	HH12	ARG	V	308
R	H	CD1	LEU	A	213	L	H	HH21	ARG	V	308
R	H	CD1	LEU	A	213	L	H	HH22	ARG	V	308
R	H	CD2	LEU	A	213	L	H	NH1	ARG	V	308
R	H	CD2	LEU	A	213	L	H	HH11	ARG	V	308
R	H	CD2	LEU	A	213	L	H	HH12	ARG	V	308
R	H	CB	SER	A	215	L	H	HG21	ILE	V	311
R	H	CB	SER	A	215	L	-	HD2	HIS	V	315
R	H	OG	SER	A	215	L	H	CG2	ILE	V	311
R	H	OG	SER	A	215	L	H	HG21	ILE	V	311
R	H	OG	SER	A	215	L	H	HG22	ILE	V	311
R	H	OG	SER	A	215	L	-	HD2	HIS	V	315
R	H	CG2	VAL	A	216	L	H	HG3	ARG	V	308
R	H	CG2	VAL	A	216	L	H	HG22	ILE	V	311
R	H	CG2	VAL	A	216	L	H	HD13	ILE	V	311
R	H	CD1	ILE	A	256	L	-	OXT	HIS	V	315

- 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