IID

Q8NGL4_Q8NGP6.1 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	119	L	H	ILE	V	49
R	H	PHE	A	119	L	H	LEU	V	53
R	H	TYR	A	122	L	H	LYS	V	310
R	H	MET	A	123	L	H	LEU	V	53
R	H	CYS	A	126	L	-	TYR	V	313
R	-	ASN	A	127	L	H	THR	V	309
R	H	PRO	A	128	L	-	TYR	V	313
R	H	LEU	A	129	L	-	TYR	V	313
R	H	LEU	A	130	L	H	THR	V	309
R	H	SER	A	133	L	H	LEU	V	53
R	H	ARG	A	134	L	H	MET	V	302
R	H	ARG	A	134	L	H	LEU	V	306
R	H	ARG	A	134	L	H	ILE	V	50
R	H	ARG	A	134	L	H	LEU	V	53
R	H	ARG	A	134	L	-	ASN	V	54
R	-	MET	A	135	L	H	LEU	V	53
R	-	SER	A	136	L	H	SER	V	55
R	H	SER	A	138	L	H	SER	V	55
R	H	SER	A	138	L	-	HIS	V	58
R	H	VAL	A	139	L	H	ARG	V	52
R	H	VAL	A	139	L	H	LEU	V	53
R	H	VAL	A	139	L	-	ASN	V	54
R	H	VAL	A	139	L	H	SER	V	55
R	H	VAL	A	139	L	-	HIS	V	58
R	H	PHE	A	142	L	H	ARG	V	52
R	H	PHE	A	142	L	-	HIS	V	58
R	H	PHE	A	142	L	H	PHE	V	63
R	H	LEU	A	143	L	H	ARG	V	52
R	H	VAL	A	149	L	H	ALA	V	144
R	H	LEU	A	153	L	H	ALA	V	148
R	H	MET	A	157	L	H	THR	V	152
R	H	MET	A	157	L	H	ILE	V	155
R	H	TYR	A	192	L	H	THR	V	162
R	H	TYR	A	192	L	H	TYR	V	163
R	H	TYR	A	192	L	H	LEU	V	166
R	H	LEU	A	196	L	H	LEU	V	159
R	H	ILE	A	200	L	H	MET	V	101
R	H	ILE	A	200	L	H	CYS	V	104
R	H	ILE	A	200	L	H	PHE	V	105
R	H	ILE	A	200	L	H	LEU	V	159
R	H	TRP	A	204	L	H	PHE	V	105
R	H	TRP	A	204	L	H	PHE	V	109
R	H	TRP	A	204	L	H	CYS	V	74
R	H	PHE	A	208	L	H	LEU	V	70
R	H	PHE	A	208	L	H	PHE	V	73
R	H	PHE	A	211	L	H	LEU	V	45
R	H	PHE	A	211	L	H	PHE	V	73
R	H	TYR	A	219	L	H	LYS	V	310
R	-	LYS	A	226	L	-	HIS	V	314

- 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

Q8NGL4_Q8NGP6.1 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	CD1	PHE	A	119	L	H	HD22	LEU	V	53
R	H	CE1	PHE	A	119	L	H	CG	LEU	V	53
R	H	CE1	PHE	A	119	L	H	CD2	LEU	V	53
R	H	CE1	PHE	A	119	L	H	HG	LEU	V	53
R	H	CE1	PHE	A	119	L	H	HD12	LEU	V	53
R	H	CE1	PHE	A	119	L	H	HD21	LEU	V	53
R	H	CE1	PHE	A	119	L	H	HD22	LEU	V	53
R	H	CE1	PHE	A	119	L	H	HD23	LEU	V	53
R	H	CE2	PHE	A	119	L	H	CG2	ILE	V	49
R	H	CE2	PHE	A	119	L	H	HG12	ILE	V	49
R	H	CE2	PHE	A	119	L	H	HG22	ILE	V	49
R	H	CE2	PHE	A	119	L	H	HG23	ILE	V	49
R	H	CE2	PHE	A	119	L	H	HD12	LEU	V	53
R	H	CE2	PHE	A	119	L	H	HD22	LEU	V	53
R	H	CZ	PHE	A	119	L	H	CG2	ILE	V	49
R	H	CZ	PHE	A	119	L	H	HG12	ILE	V	49
R	H	CZ	PHE	A	119	L	H	HG23	ILE	V	49
R	H	CZ	PHE	A	119	L	H	CG	LEU	V	53
R	H	CZ	PHE	A	119	L	H	CD1	LEU	V	53
R	H	CZ	PHE	A	119	L	H	CD2	LEU	V	53
R	H	CZ	PHE	A	119	L	H	HG	LEU	V	53
R	H	CZ	PHE	A	119	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	119	L	H	HD21	LEU	V	53
R	H	CZ	PHE	A	119	L	H	HD22	LEU	V	53
R	H	CZ	PHE	A	119	L	H	HD23	LEU	V	53
R	H	OH	TYR	A	122	L	H	CE	LYS	V	310
R	H	OH	TYR	A	122	L	H	NZ	LYS	V	310
R	H	OH	TYR	A	122	L	H	HE2	LYS	V	310
R	H	OH	TYR	A	122	L	H	HE3	LYS	V	310
R	H	OH	TYR	A	122	L	H	HZ1	LYS	V	310
R	H	CZ	TYR	A	122	L	H	HE3	LYS	V	310
R	H	CG	MET	A	123	L	H	HD12	LEU	V	53
R	H	CG	MET	A	123	L	H	HD22	LEU	V	53
R	H	CG	MET	A	123	L	H	HD23	LEU	V	53
R	H	SD	MET	A	123	L	H	CD1	LEU	V	53
R	H	SD	MET	A	123	L	H	HD12	LEU	V	53
R	H	SD	MET	A	123	L	H	HD13	LEU	V	53
R	H	SD	MET	A	123	L	H	HD22	LEU	V	53
R	H	CE	MET	A	123	L	H	CD1	LEU	V	53
R	H	CE	MET	A	123	L	H	HD12	LEU	V	53
R	H	CE	MET	A	123	L	H	HD13	LEU	V	53
R	H	CE	MET	A	123	L	H	HD23	LEU	V	53
R	H	O	CYS	A	126	L	-	CB	TYR	V	313
R	H	O	CYS	A	126	L	-	CG	TYR	V	313
R	H	O	CYS	A	126	L	-	CD2	TYR	V	313
R	H	O	CYS	A	126	L	-	HB2	TYR	V	313
R	H	O	CYS	A	126	L	-	HB3	TYR	V	313
R	H	O	CYS	A	126	L	-	HD2	TYR	V	313
R	-	CG	ASN	A	127	L	H	HG22	THR	V	309
R	-	OD1	ASN	A	127	L	H	CG2	THR	V	309
R	-	OD1	ASN	A	127	L	H	HB	THR	V	309
R	-	OD1	ASN	A	127	L	H	HG21	THR	V	309
R	-	OD1	ASN	A	127	L	H	HG22	THR	V	309
R	H	CG	PRO	A	128	L	-	CE1	TYR	V	313
R	H	CG	PRO	A	128	L	-	OH	TYR	V	313
R	H	CG	PRO	A	128	L	-	CZ	TYR	V	313
R	H	CG	PRO	A	128	L	-	HE1	TYR	V	313
R	H	CD	PRO	A	128	L	-	CE1	TYR	V	313
R	H	CD	PRO	A	128	L	-	OH	TYR	V	313
R	H	CD	PRO	A	128	L	-	CZ	TYR	V	313
R	H	CD	PRO	A	128	L	-	HE1	TYR	V	313
R	H	N	LEU	A	129	L	-	OH	TYR	V	313
R	H	N	LEU	A	129	L	-	HH	TYR	V	313
R	H	CB	LEU	A	129	L	-	OH	TYR	V	313
R	H	CB	LEU	A	129	L	-	HE2	TYR	V	313
R	H	CB	LEU	A	129	L	-	HH	TYR	V	313
R	H	CG	LEU	A	129	L	-	OH	TYR	V	313
R	H	CG	LEU	A	129	L	-	CZ	TYR	V	313
R	H	CG	LEU	A	129	L	-	HE2	TYR	V	313
R	H	CG	LEU	A	129	L	-	HH	TYR	V	313
R	H	CD1	LEU	A	129	L	-	OH	TYR	V	313
R	H	CD1	LEU	A	129	L	-	CZ	TYR	V	313
R	H	CD1	LEU	A	129	L	-	HE2	TYR	V	313
R	H	CD1	LEU	A	129	L	-	HH	TYR	V	313
R	H	CD2	LEU	A	129	L	-	OH	TYR	V	313
R	H	CD2	LEU	A	129	L	-	HH	TYR	V	313
R	H	CB	LEU	A	130	L	H	HG21	THR	V	309
R	H	CG	LEU	A	130	L	H	CG2	THR	V	309
R	H	CG	LEU	A	130	L	H	HG21	THR	V	309
R	H	CD1	LEU	A	130	L	H	CB	THR	V	309
R	H	CD1	LEU	A	130	L	H	CG2	THR	V	309
R	H	CD1	LEU	A	130	L	H	OG1	THR	V	309
R	H	CD1	LEU	A	130	L	H	HB	THR	V	309
R	H	CD1	LEU	A	130	L	H	HG1	THR	V	309
R	H	CD1	LEU	A	130	L	H	HG21	THR	V	309
R	H	CD1	LEU	A	130	L	H	HG23	THR	V	309
R	H	O	SER	A	133	L	H	O	LEU	V	53
R	H	CA	ARG	A	134	L	H	CB	LEU	V	53
R	H	CA	ARG	A	134	L	H	O	LEU	V	53
R	H	CA	ARG	A	134	L	H	HA	LEU	V	53
R	H	CA	ARG	A	134	L	H	HB3	LEU	V	53
R	H	CA	ARG	A	134	L	H	HD23	LEU	V	53
R	H	C	ARG	A	134	L	H	O	LEU	V	53
R	H	C	ARG	A	134	L	H	CD2	LEU	V	53
R	H	C	ARG	A	134	L	H	HA	LEU	V	53
R	H	C	ARG	A	134	L	H	HB3	LEU	V	53
R	H	C	ARG	A	134	L	H	HD21	LEU	V	53
R	H	C	ARG	A	134	L	H	HD23	LEU	V	53
R	H	CB	ARG	A	134	L	H	CB	LEU	V	53
R	H	CB	ARG	A	134	L	H	O	LEU	V	53
R	H	CB	ARG	A	134	L	H	CG	LEU	V	53
R	H	CB	ARG	A	134	L	H	CD1	LEU	V	53
R	H	CB	ARG	A	134	L	H	CD2	LEU	V	53
R	H	CB	ARG	A	134	L	H	HB3	LEU	V	53
R	H	CB	ARG	A	134	L	H	HD13	LEU	V	53
R	H	CB	ARG	A	134	L	H	HD23	LEU	V	53
R	H	O	ARG	A	134	L	H	CA	LEU	V	53
R	H	O	ARG	A	134	L	H	C	LEU	V	53
R	H	O	ARG	A	134	L	H	CB	LEU	V	53
R	H	O	ARG	A	134	L	H	O	LEU	V	53
R	H	O	ARG	A	134	L	H	CD2	LEU	V	53
R	H	O	ARG	A	134	L	H	HA	LEU	V	53
R	H	O	ARG	A	134	L	H	HB3	LEU	V	53
R	H	O	ARG	A	134	L	H	HD21	LEU	V	53
R	H	O	ARG	A	134	L	H	HD23	LEU	V	53
R	H	CG	ARG	A	134	L	H	CB	LEU	V	53
R	H	CG	ARG	A	134	L	H	CD1	LEU	V	53
R	H	CG	ARG	A	134	L	H	HB3	LEU	V	53
R	H	CG	ARG	A	134	L	H	HD13	LEU	V	53
R	H	CG	ARG	A	134	L	H	HD23	LEU	V	53
R	H	CD	ARG	A	134	L	H	CA	LEU	V	53
R	H	CD	ARG	A	134	L	H	C	LEU	V	53
R	H	CD	ARG	A	134	L	H	CB	LEU	V	53
R	H	CD	ARG	A	134	L	H	O	LEU	V	53
R	H	CD	ARG	A	134	L	H	CG	LEU	V	53
R	H	CD	ARG	A	134	L	H	CD1	LEU	V	53
R	H	CD	ARG	A	134	L	H	HB2	LEU	V	53
R	H	CD	ARG	A	134	L	H	HB3	LEU	V	53
R	H	CD	ARG	A	134	L	H	HD11	LEU	V	53
R	H	CD	ARG	A	134	L	H	HD13	LEU	V	53
R	H	CD	ARG	A	134	L	H	HD23	LEU	V	53
R	H	NE	ARG	A	134	L	H	CB	LEU	V	53
R	H	NE	ARG	A	134	L	H	HB2	LEU	V	53
R	H	NE	ARG	A	134	L	H	HB3	LEU	V	53
R	H	NE	ARG	A	134	L	H	HD11	LEU	V	53
R	H	NE	ARG	A	134	L	H	HD13	LEU	V	53
R	H	NH1	ARG	A	134	L	H	CA	ILE	V	50
R	H	NH1	ARG	A	134	L	H	O	ILE	V	50
R	H	NH1	ARG	A	134	L	H	HA	ILE	V	50
R	H	NH1	ARG	A	134	L	H	HG13	ILE	V	50
R	H	NH1	ARG	A	134	L	H	HG23	ILE	V	50
R	H	NH1	ARG	A	134	L	H	CB	LEU	V	53
R	H	NH1	ARG	A	134	L	H	CD1	LEU	V	53
R	H	NH1	ARG	A	134	L	H	HB2	LEU	V	53
R	H	NH1	ARG	A	134	L	H	HB3	LEU	V	53
R	H	NH1	ARG	A	134	L	H	HD11	LEU	V	53
R	H	NH1	ARG	A	134	L	H	HD13	LEU	V	53
R	H	NH1	ARG	A	134	L	-	HB2	ASN	V	54
R	H	NH1	ARG	A	134	L	H	HD12	LEU	V	306
R	H	NH1	ARG	A	134	L	H	HD23	LEU	V	306
R	H	NH2	ARG	A	134	L	H	HG13	ILE	V	50
R	H	NH2	ARG	A	134	L	H	SD	MET	V	302
R	H	NH2	ARG	A	134	L	H	HB3	MET	V	302
R	H	NH2	ARG	A	134	L	H	HG2	MET	V	302
R	H	NH2	ARG	A	134	L	H	HG	LEU	V	306
R	H	NH2	ARG	A	134	L	H	HD23	LEU	V	306
R	H	CZ	ARG	A	134	L	H	HA	ILE	V	50
R	H	CZ	ARG	A	134	L	H	HB2	LEU	V	53
R	H	CZ	ARG	A	134	L	H	HB3	LEU	V	53
R	H	CZ	ARG	A	134	L	H	HD11	LEU	V	53
R	H	CZ	ARG	A	134	L	H	HD13	LEU	V	53
R	H	CZ	ARG	A	134	L	-	HB2	ASN	V	54
R	H	CZ	ARG	A	134	L	H	HD23	LEU	V	306
R	-	N	MET	A	135	L	H	HD23	LEU	V	53
R	-	SD	MET	A	135	L	H	CD2	LEU	V	53
R	-	SD	MET	A	135	L	H	HD21	LEU	V	53
R	-	SD	MET	A	135	L	H	HD22	LEU	V	53
R	-	SD	MET	A	135	L	H	HD23	LEU	V	53
R	-	OG	SER	A	136	L	H	HB3	SER	V	55
R	-	OG	SER	A	136	L	H	HG	SER	V	55
R	H	C	SER	A	138	L	-	HE1	HIS	V	58
R	H	CB	SER	A	138	L	H	CB	SER	V	55
R	H	CB	SER	A	138	L	H	HB2	SER	V	55
R	H	CB	SER	A	138	L	H	HB3	SER	V	55
R	H	O	SER	A	138	L	-	CE1	HIS	V	58
R	H	O	SER	A	138	L	-	HE1	HIS	V	58
R	H	OG	SER	A	138	L	H	CB	SER	V	55
R	H	OG	SER	A	138	L	H	HB2	SER	V	55
R	H	OG	SER	A	138	L	H	HB3	SER	V	55
R	H	N	VAL	A	139	L	H	HB3	SER	V	55
R	H	N	VAL	A	139	L	-	HE1	HIS	V	58
R	H	CA	VAL	A	139	L	-	CE1	HIS	V	58
R	H	CA	VAL	A	139	L	-	HE1	HIS	V	58
R	H	C	VAL	A	139	L	-	HE1	HIS	V	58
R	H	CB	VAL	A	139	L	H	O	ARG	V	52
R	H	CB	VAL	A	139	L	H	HA	LEU	V	53
R	H	CB	VAL	A	139	L	-	HE1	HIS	V	58
R	H	O	VAL	A	139	L	-	HE1	HIS	V	58
R	H	CG1	VAL	A	139	L	H	C	ARG	V	52
R	H	CG1	VAL	A	139	L	H	O	ARG	V	52
R	H	CG1	VAL	A	139	L	H	N	LEU	V	53
R	H	CG1	VAL	A	139	L	H	CA	LEU	V	53
R	H	CG1	VAL	A	139	L	H	HA	LEU	V	53
R	H	CG1	VAL	A	139	L	H	HD21	LEU	V	53
R	H	CG2	VAL	A	139	L	H	O	ARG	V	52
R	H	CG2	VAL	A	139	L	H	C	LEU	V	53
R	H	CG2	VAL	A	139	L	H	O	LEU	V	53
R	H	CG2	VAL	A	139	L	H	HA	LEU	V	53
R	H	CG2	VAL	A	139	L	-	N	ASN	V	54
R	H	CG2	VAL	A	139	L	H	N	SER	V	55
R	H	CG2	VAL	A	139	L	H	H	SER	V	55
R	H	CG2	VAL	A	139	L	H	HA	SER	V	55
R	H	CG2	VAL	A	139	L	H	HB3	SER	V	55
R	H	CG2	VAL	A	139	L	-	CE1	HIS	V	58
R	H	CG2	VAL	A	139	L	-	HE1	HIS	V	58
R	H	CG2	VAL	A	139	L	-	HE2	HIS	V	58
R	H	CB	PHE	A	142	L	-	ND1	HIS	V	58
R	H	CB	PHE	A	142	L	-	CE1	HIS	V	58
R	H	CB	PHE	A	142	L	-	HE1	HIS	V	58
R	H	CG	PHE	A	142	L	-	CE1	HIS	V	58
R	H	CG	PHE	A	142	L	-	HE1	HIS	V	58
R	H	CD1	PHE	A	142	L	H	HA	ARG	V	52
R	H	CD1	PHE	A	142	L	H	HG2	ARG	V	52
R	H	CD1	PHE	A	142	L	-	HE1	HIS	V	58
R	H	CE1	PHE	A	142	L	H	CG	ARG	V	52
R	H	CE1	PHE	A	142	L	H	HA	ARG	V	52
R	H	CE1	PHE	A	142	L	H	HG2	ARG	V	52
R	H	CE2	PHE	A	142	L	H	HD2	PHE	V	63
R	H	CZ	PHE	A	142	L	H	HD2	PHE	V	63
R	H	CG	LEU	A	143	L	H	HB3	ARG	V	52
R	H	CG	LEU	A	143	L	H	HD2	ARG	V	52
R	H	CD2	LEU	A	143	L	H	CB	ARG	V	52
R	H	CD2	LEU	A	143	L	H	CG	ARG	V	52
R	H	CD2	LEU	A	143	L	H	CD	ARG	V	52
R	H	CD2	LEU	A	143	L	H	HB3	ARG	V	52
R	H	CD2	LEU	A	143	L	H	HG2	ARG	V	52
R	H	CD2	LEU	A	143	L	H	HD2	ARG	V	52
R	H	CD2	LEU	A	143	L	H	HD3	ARG	V	52
R	H	CD2	LEU	A	143	L	H	HH11	ARG	V	52
R	H	CG1	VAL	A	149	L	H	HB1	ALA	V	144
R	H	CG	LEU	A	153	L	H	HB1	ALA	V	148
R	H	CG	LEU	A	153	L	H	HB2	ALA	V	148
R	H	CD1	LEU	A	153	L	H	CB	ALA	V	148
R	H	CD1	LEU	A	153	L	H	HB1	ALA	V	148
R	H	CD1	LEU	A	153	L	H	HB2	ALA	V	148
R	H	CD1	LEU	A	153	L	H	HB3	ALA	V	148
R	H	CD2	LEU	A	153	L	H	HB1	ALA	V	148
R	H	SD	MET	A	157	L	H	HG23	THR	V	152
R	H	CE	MET	A	157	L	H	HD13	ILE	V	155
R	H	CD1	TYR	A	192	L	H	HD2	TYR	V	163
R	H	CE1	TYR	A	192	L	H	HB2	TYR	V	163
R	H	CE1	TYR	A	192	L	H	HD2	TYR	V	163
R	H	OH	TYR	A	192	L	H	HG22	THR	V	162
R	H	OH	TYR	A	192	L	H	HA	TYR	V	163
R	H	OH	TYR	A	192	L	H	CD1	LEU	V	166
R	H	OH	TYR	A	192	L	H	HD11	LEU	V	166
R	H	OH	TYR	A	192	L	H	HD12	LEU	V	166
R	H	OH	TYR	A	192	L	H	HD13	LEU	V	166
R	H	CZ	TYR	A	192	L	H	HD2	TYR	V	163
R	H	CZ	TYR	A	192	L	H	HD11	LEU	V	166
R	H	CZ	TYR	A	192	L	H	HD12	LEU	V	166
R	H	CB	LEU	A	196	L	H	HD23	LEU	V	159
R	H	CG	LEU	A	196	L	H	CD2	LEU	V	159
R	H	CG	LEU	A	196	L	H	HD21	LEU	V	159
R	H	CG	LEU	A	196	L	H	HD22	LEU	V	159
R	H	CG	LEU	A	196	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	196	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	196	L	H	HD21	LEU	V	159
R	H	CD2	LEU	A	196	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	196	L	H	HD23	LEU	V	159
R	H	CG1	ILE	A	200	L	H	HE1	MET	V	101
R	H	CG2	ILE	A	200	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	200	L	H	HG	CYS	V	104
R	H	CD1	ILE	A	200	L	H	CD2	LEU	V	159
R	H	CD1	ILE	A	200	L	H	HD22	LEU	V	159
R	H	CD2	TRP	A	204	L	H	HZ	PHE	V	109
R	H	CE2	TRP	A	204	L	H	HZ	PHE	V	109
R	H	CE3	TRP	A	204	L	H	CE1	PHE	V	105
R	H	CE3	TRP	A	204	L	H	HE1	PHE	V	105
R	H	CE3	TRP	A	204	L	H	HZ	PHE	V	109
R	H	CH2	TRP	A	204	L	H	CB	CYS	V	74
R	H	CH2	TRP	A	204	L	H	SG	CYS	V	74
R	H	CH2	TRP	A	204	L	H	HA	CYS	V	74
R	H	CH2	TRP	A	204	L	H	HB2	CYS	V	74
R	H	CH2	TRP	A	204	L	H	HB3	CYS	V	74
R	H	CH2	TRP	A	204	L	H	HG	CYS	V	74
R	H	CH2	TRP	A	204	L	H	CE1	PHE	V	109
R	H	CH2	TRP	A	204	L	H	CE2	PHE	V	109
R	H	CH2	TRP	A	204	L	H	CZ	PHE	V	109
R	H	CH2	TRP	A	204	L	H	HE2	PHE	V	109
R	H	CH2	TRP	A	204	L	H	HZ	PHE	V	109
R	H	CZ2	TRP	A	204	L	H	CB	CYS	V	74
R	H	CZ2	TRP	A	204	L	H	SG	CYS	V	74
R	H	CZ2	TRP	A	204	L	H	HB3	CYS	V	74
R	H	CZ2	TRP	A	204	L	H	HG	CYS	V	74
R	H	CZ2	TRP	A	204	L	H	CE1	PHE	V	109
R	H	CZ2	TRP	A	204	L	H	CZ	PHE	V	109
R	H	CZ2	TRP	A	204	L	H	HE1	PHE	V	109
R	H	CZ2	TRP	A	204	L	H	HZ	PHE	V	109
R	H	CZ3	TRP	A	204	L	H	SG	CYS	V	74
R	H	CZ3	TRP	A	204	L	H	HB3	CYS	V	74
R	H	CZ3	TRP	A	204	L	H	CE2	PHE	V	109
R	H	CZ3	TRP	A	204	L	H	CZ	PHE	V	109
R	H	CZ3	TRP	A	204	L	H	HE2	PHE	V	109
R	H	CZ3	TRP	A	204	L	H	HZ	PHE	V	109
R	H	CD2	PHE	A	208	L	H	HD13	LEU	V	70
R	H	CD2	PHE	A	208	L	H	HE1	PHE	V	73
R	H	CE1	PHE	A	208	L	H	HD12	LEU	V	70
R	H	CE1	PHE	A	208	L	H	HD13	LEU	V	70
R	H	CE2	PHE	A	208	L	H	CD1	LEU	V	70
R	H	CE2	PHE	A	208	L	H	HD11	LEU	V	70
R	H	CE2	PHE	A	208	L	H	HD12	LEU	V	70
R	H	CE2	PHE	A	208	L	H	HD13	LEU	V	70
R	H	CE2	PHE	A	208	L	H	HD1	PHE	V	73
R	H	CE2	PHE	A	208	L	H	HE1	PHE	V	73
R	H	CZ	PHE	A	208	L	H	CD1	LEU	V	70
R	H	CZ	PHE	A	208	L	H	HD11	LEU	V	70
R	H	CZ	PHE	A	208	L	H	HD12	LEU	V	70
R	H	CZ	PHE	A	208	L	H	HD13	LEU	V	70
R	H	CD1	PHE	A	211	L	H	HZ	PHE	V	73
R	H	CE1	PHE	A	211	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	211	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	211	L	H	CZ	PHE	V	73
R	H	CE1	PHE	A	211	L	H	HE1	PHE	V	73
R	H	CE1	PHE	A	211	L	H	HZ	PHE	V	73
R	H	CE2	PHE	A	211	L	H	HZ	PHE	V	73
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	211	L	H	CZ	PHE	V	73
R	H	CZ	PHE	A	211	L	H	HZ	PHE	V	73
R	H	CE1	TYR	A	219	L	H	HZ3	LYS	V	310
R	H	CE2	TYR	A	219	L	H	HZ1	LYS	V	310
R	H	CE2	TYR	A	219	L	H	HZ3	LYS	V	310
R	H	OH	TYR	A	219	L	H	HZ3	LYS	V	310
R	H	CZ	TYR	A	219	L	H	HZ1	LYS	V	310
R	H	CZ	TYR	A	219	L	H	HZ3	LYS	V	310
R	-	CE	LYS	A	226	L	-	ND1	HIS	V	314
R	-	CE	LYS	A	226	L	-	CE1	HIS	V	314
R	-	CE	LYS	A	226	L	-	HE1	HIS	V	314
R	-	NZ	LYS	A	226	L	-	CG	HIS	V	314
R	-	NZ	LYS	A	226	L	-	ND1	HIS	V	314
R	-	NZ	LYS	A	226	L	-	CE1	HIS	V	314
R	-	NZ	LYS	A	226	L	-	NE2	HIS	V	314
R	-	NZ	LYS	A	226	L	-	HA	HIS	V	314
R	-	NZ	LYS	A	226	L	-	HE1	HIS	V	314

- 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