IID

Q8NGS8_Q9GZK4.1 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	102	L	H	LEU	V	93
R	H	LEU	A	103	L	H	VAL	V	97
R	H	ALA	A	106	L	H	LEU	V	93
R	H	MET	A	107	L	H	LEU	V	93
R	H	MET	A	107	L	H	VAL	V	97
R	H	THR	A	110	L	H	LEU	V	93
R	H	ASP	A	139	L	-	LYS	V	87
R	H	VAL	A	142	L	-	LYS	V	87
R	H	TRP	A	149	L	-	SER	V	91
R	H	TRP	A	149	L	H	LEU	V	93
R	H	ILE	A	150	L	-	SER	V	6
R	H	ILE	A	150	L	-	MET	V	8
R	H	ALA	A	153	L	H	PHE	V	92
R	H	ALA	A	153	L	H	LEU	V	93
R	H	VAL	A	154	L	-	SER	V	6
R	H	PHE	A	28	L	H	TRP	V	140
R	H	LYS	A	314	L	H	LEU	V	34
R	H	LYS	A	314	L	H	VAL	V	38
R	H	TYR	A	35	L	H	PHE	V	66
R	H	TYR	A	35	L	H	CYS	V	70
R	H	VAL	A	36	L	H	PHE	V	66
R	H	LEU	A	39	L	H	PHE	V	66
R	H	LEU	A	39	L	H	CYS	V	70
R	H	GLY	A	43	L	H	THR	V	73
R	H	ILE	A	46	L	H	PRO	V	77
R	H	LEU	A	47	L	H	PHE	V	30
R	H	LEU	A	47	L	H	TYR	V	33
R	H	LEU	A	47	L	H	LEU	V	34
R	H	LEU	A	47	L	H	LEU	V	37
R	H	ILE	A	50	L	H	PRO	V	77
R	H	ILE	A	50	L	H	LEU	V	80
R	H	ILE	A	50	L	H	VAL	V	81
R	H	LEU	A	51	L	H	PHE	V	26
R	H	LEU	A	51	L	H	PHE	V	30
R	H	LEU	A	51	L	H	LEU	V	34
R	H	PHE	A	68	L	H	SER	V	74
R	H	PHE	A	68	L	H	GLY	V	94
R	H	PHE	A	68	L	H	VAL	V	97
R	H	ILE	A	71	L	H	THR	V	73
R	H	CYS	A	72	L	H	ILE	V	101
R	H	CYS	A	72	L	H	VAL	V	97
R	H	THR	A	75	L	H	ILE	V	101
R	H	SER	A	80	L	H	LEU	V	151
R	H	VAL	A	83	L	H	SER	V	144
R	H	VAL	A	83	L	H	TRP	V	147
R	H	VAL	A	83	L	H	VAL	V	148
R	H	LEU	A	86	L	H	TRP	V	140
R	H	LEU	A	86	L	H	SER	V	144
R	-	SER	A	87	L	H	SER	V	144
R	-	SER	A	87	L	H	VAL	V	148
R	-	GLU	A	88	L	H	GLN	V	141
R	S	SER	A	93	L	H	VAL	V	152
R	S	SER	A	93	L	H	ILE	V	155
R	H	SER	A	95	L	H	ILE	V	155
R	H	SER	A	95	L	H	VAL	V	156
R	H	GLY	A	96	L	H	ILE	V	155
R	H	CYS	A	97	L	H	ILE	V	155
R	H	VAL	A	99	L	H	PHE	V	100
R	H	VAL	A	99	L	H	ILE	V	155
R	H	VAL	A	99	L	H	PRO	V	159

- 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

Q8NGS8_Q9GZK4.1 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	CE1	PHE	A	28	L	H	CH2	TRP	V	140
R	H	CE1	PHE	A	28	L	H	HH2	TRP	V	140
R	H	CE2	PHE	A	28	L	H	HZ3	TRP	V	140
R	H	CZ	PHE	A	28	L	H	CH2	TRP	V	140
R	H	CZ	PHE	A	28	L	H	CZ3	TRP	V	140
R	H	CZ	PHE	A	28	L	H	HH2	TRP	V	140
R	H	CZ	PHE	A	28	L	H	HZ3	TRP	V	140
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	66
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	66
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	66
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	66
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	66
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	66
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	66
R	H	OH	TYR	A	35	L	H	SG	CYS	V	70
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	66
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	36	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	39	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	39	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	39	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	39	L	H	SG	CYS	V	70
R	H	CD1	LEU	A	39	L	H	HG	CYS	V	70
R	H	CA	GLY	A	43	L	H	HG21	THR	V	73
R	H	CA	GLY	A	43	L	H	HG23	THR	V	73
R	H	CG2	ILE	A	46	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	46	L	H	CG	PRO	V	77
R	H	CG2	ILE	A	46	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	46	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	46	L	H	HG2	PRO	V	77
R	H	CG2	ILE	A	46	L	H	HG3	PRO	V	77
R	H	CB	LEU	A	47	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	47	L	H	HE2	PHE	V	30
R	H	CG	LEU	A	47	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	30
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	47	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	47	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	47	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	47	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	47	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	50	L	H	CG2	VAL	V	81
R	H	CG1	ILE	A	50	L	H	HG21	VAL	V	81
R	H	CG1	ILE	A	50	L	H	HG22	VAL	V	81
R	H	CG1	ILE	A	50	L	H	HG23	VAL	V	81
R	H	CG2	ILE	A	50	L	H	HB3	LEU	V	80
R	H	CG2	ILE	A	50	L	H	HG21	VAL	V	81
R	H	CG2	ILE	A	50	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	50	L	H	CA	PRO	V	77
R	H	CD1	ILE	A	50	L	H	CB	PRO	V	77
R	H	CD1	ILE	A	50	L	H	O	PRO	V	77
R	H	CD1	ILE	A	50	L	H	HA	PRO	V	77
R	H	CD1	ILE	A	50	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	50	L	H	CG2	VAL	V	81
R	H	CD1	ILE	A	50	L	H	HG21	VAL	V	81
R	H	CD1	ILE	A	50	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	50	L	H	HG23	VAL	V	81
R	H	CB	LEU	A	51	L	H	CE2	PHE	V	30
R	H	CB	LEU	A	51	L	H	CZ	PHE	V	30
R	H	CB	LEU	A	51	L	H	HE2	PHE	V	30
R	H	CB	LEU	A	51	L	H	HZ	PHE	V	30
R	H	CG	LEU	A	51	L	H	CD2	PHE	V	30
R	H	CG	LEU	A	51	L	H	CE2	PHE	V	30
R	H	CG	LEU	A	51	L	H	CZ	PHE	V	30
R	H	CG	LEU	A	51	L	H	HD2	PHE	V	30
R	H	CG	LEU	A	51	L	H	HE2	PHE	V	30
R	H	CG	LEU	A	51	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	51	L	H	CD2	PHE	V	30
R	H	CD1	LEU	A	51	L	H	CE1	PHE	V	30
R	H	CD1	LEU	A	51	L	H	CE2	PHE	V	30
R	H	CD1	LEU	A	51	L	H	CZ	PHE	V	30
R	H	CD1	LEU	A	51	L	H	HD2	PHE	V	30
R	H	CD1	LEU	A	51	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	51	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	51	L	H	CG	PHE	V	30
R	H	CD2	LEU	A	51	L	H	CD2	PHE	V	30
R	H	CD2	LEU	A	51	L	H	CE1	PHE	V	30
R	H	CD2	LEU	A	51	L	H	CE2	PHE	V	30
R	H	CD2	LEU	A	51	L	H	CZ	PHE	V	30
R	H	CD2	LEU	A	51	L	H	HD2	PHE	V	30
R	H	CD2	LEU	A	51	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	68	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	68	L	H	O	SER	V	74
R	H	CE2	PHE	A	68	L	H	HA	SER	V	74
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	97
R	H	CD1	ILE	A	71	L	H	CG2	THR	V	73
R	H	CD1	ILE	A	71	L	H	HG21	THR	V	73
R	H	CD1	ILE	A	71	L	H	HG22	THR	V	73
R	H	CB	CYS	A	72	L	H	CG1	VAL	V	97
R	H	CB	CYS	A	72	L	H	HG12	VAL	V	97
R	H	CB	CYS	A	72	L	H	HG13	VAL	V	97
R	H	SG	CYS	A	72	L	H	CG1	VAL	V	97
R	H	SG	CYS	A	72	L	H	HG11	VAL	V	97
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	97
R	H	SG	CYS	A	72	L	H	HG13	VAL	V	97
R	H	SG	CYS	A	72	L	H	HD12	ILE	V	101
R	H	CG2	THR	A	75	L	H	HG12	ILE	V	101
R	H	CB	SER	A	80	L	H	HD13	LEU	V	151
R	H	CB	VAL	A	83	L	H	HG21	VAL	V	148
R	H	CG1	VAL	A	83	L	H	HA	SER	V	144
R	H	CG1	VAL	A	83	L	H	HB3	SER	V	144
R	H	CG1	VAL	A	83	L	H	CG2	VAL	V	148
R	H	CG1	VAL	A	83	L	H	HG21	VAL	V	148
R	H	CG1	VAL	A	83	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	83	L	H	HG23	VAL	V	148
R	H	CG2	VAL	A	83	L	H	HA	SER	V	144
R	H	CG2	VAL	A	83	L	H	CB	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HB3	TRP	V	147
R	H	CG2	VAL	A	83	L	H	HG21	VAL	V	148
R	H	CB	LEU	A	86	L	H	OG	SER	V	144
R	H	CB	LEU	A	86	L	H	HG	SER	V	144
R	H	CG	LEU	A	86	L	H	HE3	TRP	V	140
R	H	CD1	LEU	A	86	L	H	CD2	TRP	V	140
R	H	CD1	LEU	A	86	L	H	CE3	TRP	V	140
R	H	CD1	LEU	A	86	L	H	CH2	TRP	V	140
R	H	CD1	LEU	A	86	L	H	CZ3	TRP	V	140
R	H	CD1	LEU	A	86	L	H	HE3	TRP	V	140
R	H	CD1	LEU	A	86	L	H	HZ3	TRP	V	140
R	H	CD1	LEU	A	86	L	H	HG	SER	V	144
R	-	OG	SER	A	87	L	H	HB3	SER	V	144
R	-	OG	SER	A	87	L	H	HG22	VAL	V	148
R	-	OE1	GLU	A	88	L	H	HE21	GLN	V	141
R	S	CB	SER	A	93	L	H	HG13	VAL	V	152
R	S	CB	SER	A	93	L	H	HG22	VAL	V	152
R	S	OG	SER	A	93	L	H	HA	VAL	V	152
R	S	OG	SER	A	93	L	H	HG13	VAL	V	152
R	S	OG	SER	A	93	L	H	HG22	VAL	V	152
R	S	OG	SER	A	93	L	H	CG2	ILE	V	155
R	S	OG	SER	A	93	L	H	HB	ILE	V	155
R	S	OG	SER	A	93	L	H	HG23	ILE	V	155
R	S	OG	SER	A	93	L	H	HD12	ILE	V	155
R	S	OG	SER	A	93	L	H	HD13	ILE	V	155
R	H	N	SER	A	95	L	H	CG2	ILE	V	155
R	H	N	SER	A	95	L	H	HG21	ILE	V	155
R	H	N	SER	A	95	L	H	HG22	ILE	V	155
R	H	N	SER	A	95	L	H	HG23	ILE	V	155
R	H	CA	SER	A	95	L	H	CG2	ILE	V	155
R	H	CA	SER	A	95	L	H	HG21	ILE	V	155
R	H	CA	SER	A	95	L	H	HG22	ILE	V	155
R	H	CA	SER	A	95	L	H	HG23	ILE	V	155
R	H	C	SER	A	95	L	H	CB	ILE	V	155
R	H	C	SER	A	95	L	H	CG1	ILE	V	155
R	H	C	SER	A	95	L	H	CG2	ILE	V	155
R	H	C	SER	A	95	L	H	CD1	ILE	V	155
R	H	C	SER	A	95	L	H	HB	ILE	V	155
R	H	C	SER	A	95	L	H	HG12	ILE	V	155
R	H	C	SER	A	95	L	H	HG21	ILE	V	155
R	H	C	SER	A	95	L	H	HG22	ILE	V	155
R	H	C	SER	A	95	L	H	HG23	ILE	V	155
R	H	C	SER	A	95	L	H	HD12	ILE	V	155
R	H	CB	SER	A	95	L	H	C	ILE	V	155
R	H	CB	SER	A	95	L	H	CB	ILE	V	155
R	H	CB	SER	A	95	L	H	O	ILE	V	155
R	H	CB	SER	A	95	L	H	CG2	ILE	V	155
R	H	CB	SER	A	95	L	H	HG21	ILE	V	155
R	H	CB	SER	A	95	L	H	HG22	ILE	V	155
R	H	CB	SER	A	95	L	H	HG23	ILE	V	155
R	H	CB	SER	A	95	L	H	HA	VAL	V	156
R	H	CB	SER	A	95	L	H	HG21	VAL	V	156
R	H	CB	SER	A	95	L	H	HG22	VAL	V	156
R	H	O	SER	A	95	L	H	CB	ILE	V	155
R	H	O	SER	A	95	L	H	CG1	ILE	V	155
R	H	O	SER	A	95	L	H	CG2	ILE	V	155
R	H	O	SER	A	95	L	H	HG12	ILE	V	155
R	H	O	SER	A	95	L	H	HG21	ILE	V	155
R	H	O	SER	A	95	L	H	HG22	ILE	V	155
R	H	O	SER	A	95	L	H	HG23	ILE	V	155
R	H	O	SER	A	95	L	H	HD12	ILE	V	155
R	H	OG	SER	A	95	L	H	C	ILE	V	155
R	H	OG	SER	A	95	L	H	CB	ILE	V	155
R	H	OG	SER	A	95	L	H	CG2	ILE	V	155
R	H	OG	SER	A	95	L	H	HB	ILE	V	155
R	H	OG	SER	A	95	L	H	HG21	ILE	V	155
R	H	OG	SER	A	95	L	H	HG22	ILE	V	155
R	H	OG	SER	A	95	L	H	HG23	ILE	V	155
R	H	OG	SER	A	95	L	H	N	VAL	V	156
R	H	OG	SER	A	95	L	H	CG2	VAL	V	156
R	H	OG	SER	A	95	L	H	HA	VAL	V	156
R	H	OG	SER	A	95	L	H	HG21	VAL	V	156
R	H	OG	SER	A	95	L	H	HG22	VAL	V	156
R	H	N	GLY	A	96	L	H	CB	ILE	V	155
R	H	N	GLY	A	96	L	H	CG1	ILE	V	155
R	H	N	GLY	A	96	L	H	CG2	ILE	V	155
R	H	N	GLY	A	96	L	H	CD1	ILE	V	155
R	H	N	GLY	A	96	L	H	HB	ILE	V	155
R	H	N	GLY	A	96	L	H	HG12	ILE	V	155
R	H	N	GLY	A	96	L	H	HG21	ILE	V	155
R	H	N	GLY	A	96	L	H	HG22	ILE	V	155
R	H	N	GLY	A	96	L	H	HG23	ILE	V	155
R	H	N	GLY	A	96	L	H	HD11	ILE	V	155
R	H	N	GLY	A	96	L	H	HD12	ILE	V	155
R	H	N	GLY	A	96	L	H	HD13	ILE	V	155
R	H	CA	GLY	A	96	L	H	CB	ILE	V	155
R	H	CA	GLY	A	96	L	H	CG1	ILE	V	155
R	H	CA	GLY	A	96	L	H	CG2	ILE	V	155
R	H	CA	GLY	A	96	L	H	CD1	ILE	V	155
R	H	CA	GLY	A	96	L	H	HB	ILE	V	155
R	H	CA	GLY	A	96	L	H	HG12	ILE	V	155
R	H	CA	GLY	A	96	L	H	HG13	ILE	V	155
R	H	CA	GLY	A	96	L	H	HG21	ILE	V	155
R	H	CA	GLY	A	96	L	H	HG22	ILE	V	155
R	H	CA	GLY	A	96	L	H	HG23	ILE	V	155
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	155
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	155
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	155
R	H	C	GLY	A	96	L	H	CG1	ILE	V	155
R	H	C	GLY	A	96	L	H	CG2	ILE	V	155
R	H	C	GLY	A	96	L	H	CD1	ILE	V	155
R	H	C	GLY	A	96	L	H	HG12	ILE	V	155
R	H	C	GLY	A	96	L	H	HG22	ILE	V	155
R	H	C	GLY	A	96	L	H	HG23	ILE	V	155
R	H	C	GLY	A	96	L	H	HD11	ILE	V	155
R	H	C	GLY	A	96	L	H	HD12	ILE	V	155
R	H	O	GLY	A	96	L	H	CG1	ILE	V	155
R	H	O	GLY	A	96	L	H	CD1	ILE	V	155
R	H	O	GLY	A	96	L	H	HG12	ILE	V	155
R	H	O	GLY	A	96	L	H	HD11	ILE	V	155
R	H	O	GLY	A	96	L	H	HD12	ILE	V	155
R	H	N	CYS	A	97	L	H	HG23	ILE	V	155
R	H	N	CYS	A	97	L	H	HD12	ILE	V	155
R	H	CB	VAL	A	99	L	H	CE2	PHE	V	100
R	H	CB	VAL	A	99	L	H	HE2	PHE	V	100
R	H	CB	VAL	A	99	L	H	HA	ILE	V	155
R	H	CB	VAL	A	99	L	H	HG12	ILE	V	155
R	H	CB	VAL	A	99	L	H	HG22	ILE	V	155
R	H	CG1	VAL	A	99	L	H	CD2	PHE	V	100
R	H	CG1	VAL	A	99	L	H	CE2	PHE	V	100
R	H	CG1	VAL	A	99	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	99	L	H	HD2	PHE	V	100
R	H	CG1	VAL	A	99	L	H	HE2	PHE	V	100
R	H	CG1	VAL	A	99	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	99	L	H	HG12	ILE	V	155
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	100
R	H	CG2	VAL	A	99	L	H	CA	ILE	V	155
R	H	CG2	VAL	A	99	L	H	HA	ILE	V	155
R	H	CG2	VAL	A	99	L	H	HG12	ILE	V	155
R	H	CG2	VAL	A	99	L	H	HG22	ILE	V	155
R	H	CG2	VAL	A	99	L	H	CG	PRO	V	159
R	H	CG2	VAL	A	99	L	H	HG2	PRO	V	159
R	H	CG2	VAL	A	99	L	H	HG3	PRO	V	159
R	H	CG2	VAL	A	99	L	H	HD2	PRO	V	159
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	93
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	93
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	93
R	H	CG	LEU	A	103	L	H	HG22	VAL	V	97
R	H	CD2	LEU	A	103	L	H	CG2	VAL	V	97
R	H	CD2	LEU	A	103	L	H	HA	VAL	V	97
R	H	CD2	LEU	A	103	L	H	HG21	VAL	V	97
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	97
R	H	CD2	LEU	A	103	L	H	HG23	VAL	V	97
R	H	CB	ALA	A	106	L	H	CD1	LEU	V	93
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	93
R	H	CB	ALA	A	106	L	H	HD13	LEU	V	93
R	H	CB	ALA	A	106	L	H	HD22	LEU	V	93
R	H	CB	ALA	A	106	L	H	HD23	LEU	V	93
R	H	SD	MET	A	107	L	H	HG23	VAL	V	97
R	H	CE	MET	A	107	L	H	HD13	LEU	V	93
R	H	CE	MET	A	107	L	H	HD22	LEU	V	93
R	H	CE	MET	A	107	L	H	CG2	VAL	V	97
R	H	CE	MET	A	107	L	H	HG13	VAL	V	97
R	H	CE	MET	A	107	L	H	HG21	VAL	V	97
R	H	CE	MET	A	107	L	H	HG22	VAL	V	97
R	H	CE	MET	A	107	L	H	HG23	VAL	V	97
R	H	OG1	THR	A	110	L	H	HD21	LEU	V	93
R	H	OG1	THR	A	110	L	H	HD22	LEU	V	93
R	H	OG1	THR	A	110	L	H	HD23	LEU	V	93
R	H	OD1	ASP	A	139	L	-	HZ1	LYS	V	87
R	H	CB	VAL	A	142	L	-	HZ2	LYS	V	87
R	H	CG1	VAL	A	142	L	-	HZ2	LYS	V	87
R	H	CA	TRP	A	149	L	H	HD21	LEU	V	93
R	H	C	TRP	A	149	L	H	HD21	LEU	V	93
R	H	C	TRP	A	149	L	H	HD23	LEU	V	93
R	H	CB	TRP	A	149	L	-	HB2	SER	V	91
R	H	CB	TRP	A	149	L	-	HG	SER	V	91
R	H	CB	TRP	A	149	L	H	HB3	LEU	V	93
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	93
R	H	O	TRP	A	149	L	H	CD2	LEU	V	93
R	H	O	TRP	A	149	L	H	HB2	LEU	V	93
R	H	O	TRP	A	149	L	H	HD21	LEU	V	93
R	H	O	TRP	A	149	L	H	HD23	LEU	V	93
R	H	CG	TRP	A	149	L	-	HG	SER	V	91
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	93
R	H	CD2	TRP	A	149	L	-	HG	SER	V	91
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	93
R	H	CD2	TRP	A	149	L	H	HB3	LEU	V	93
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	93
R	H	CE3	TRP	A	149	L	H	CB	LEU	V	93
R	H	CE3	TRP	A	149	L	H	CG	LEU	V	93
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	93
R	H	CE3	TRP	A	149	L	H	HB3	LEU	V	93
R	H	CE3	TRP	A	149	L	H	HG	LEU	V	93
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	93
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	93
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	93
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	93
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	93
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	93
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	93
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	93
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	93
R	H	CG1	ILE	A	150	L	-	HA	MET	V	8
R	H	CG2	ILE	A	150	L	-	CB	SER	V	6
R	H	CG2	ILE	A	150	L	-	HB2	SER	V	6
R	H	CG2	ILE	A	150	L	-	HB3	SER	V	6
R	H	CG2	ILE	A	150	L	-	HG	SER	V	6
R	H	CD1	ILE	A	150	L	-	HA	MET	V	8
R	H	CD1	ILE	A	150	L	-	HG2	MET	V	8
R	H	N	ALA	A	153	L	H	HD23	LEU	V	93
R	H	CA	ALA	A	153	L	H	HD12	LEU	V	93
R	H	CA	ALA	A	153	L	H	HD23	LEU	V	93
R	H	CB	ALA	A	153	L	H	HD1	PHE	V	92
R	H	CB	ALA	A	153	L	H	CB	LEU	V	93
R	H	CB	ALA	A	153	L	H	HB2	LEU	V	93
R	H	CB	ALA	A	153	L	H	HD12	LEU	V	93
R	H	CB	ALA	A	153	L	H	HD23	LEU	V	93
R	H	CB	VAL	A	154	L	-	HG	SER	V	6
R	H	CG2	VAL	A	154	L	-	OG	SER	V	6
R	H	CG2	VAL	A	154	L	-	HG	SER	V	6
R	H	CD	LYS	A	314	L	H	HD13	LEU	V	34
R	H	CE	LYS	A	314	L	H	HG22	VAL	V	38
R	H	NZ	LYS	A	314	L	H	HB2	LEU	V	34
R	H	NZ	LYS	A	314	L	H	CG2	VAL	V	38
R	H	NZ	LYS	A	314	L	H	HG12	VAL	V	38
R	H	NZ	LYS	A	314	L	H	HG21	VAL	V	38
R	H	NZ	LYS	A	314	L	H	HG22	VAL	V	38
R	H	NZ	LYS	A	314	L	H	HG23	VAL	V	38

- 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