IID

Q8NGR1_P59551.1 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	PHE	V	121
R	H	LEU	A	103	L	H	PHE	V	121
R	H	GLY	A	139	L	H	VAL	V	157
R	H	GLY	A	139	L	H	SER	V	160
R	H	PRO	A	142	L	H	SER	V	160
R	H	PRO	A	142	L	H	THR	V	164
R	H	PRO	A	142	L	H	TRP	V	167
R	H	TRP	A	143	L	H	SER	V	160
R	H	TRP	A	143	L	H	PHE	V	79
R	H	TRP	A	143	L	H	LEU	V	82
R	H	LEU	A	145	L	H	THR	V	164
R	H	LEU	A	145	L	H	TRP	V	167
R	H	PHE	A	146	L	H	TRP	V	167
R	H	PHE	A	146	L	H	LEU	V	82
R	H	PHE	A	146	L	H	ASN	V	83
R	H	PHE	A	146	L	H	THR	V	86
R	H	VAL	A	149	L	H	TRP	V	124
R	H	VAL	A	149	L	H	THR	V	86
R	H	VAL	A	149	L	H	ILE	V	90
R	H	SER	A	153	L	H	ILE	V	90
R	H	ILE	A	157	L	H	LEU	V	57
R	H	ILE	A	157	L	H	ILE	V	89
R	H	PHE	A	160	L	H	TYR	V	53
R	H	PHE	A	160	L	H	PRO	V	97
R	H	TYR	A	167	L	-	VAL	V	104
R	H	LEU	A	171	L	-	VAL	V	104
R	H	GLY	A	43	L	H	VAL	V	172
R	H	TRP	A	46	L	H	ALA	V	165
R	H	TRP	A	46	L	H	LEU	V	168
R	H	TRP	A	46	L	H	LEU	V	169
R	H	TRP	A	46	L	H	VAL	V	172
R	H	VAL	A	47	L	H	VAL	V	172
R	-	LEU	A	52	L	H	LEU	V	168
R	H	LYS	A	57	L	H	THR	V	164
R	H	LYS	A	57	L	H	LEU	V	168
R	H	VAL	A	60	L	H	LEU	V	168
R	H	CYS	A	68	L	H	PHE	V	121
R	H	VAL	A	72	L	H	ALA	V	117
R	H	GLY	A	75	L	S	SER	V	111
R	H	GLY	A	75	L	H	GLY	V	113
R	H	ILE	A	78	L	-	THR	V	28
R	H	TYR	A	79	L	S	SER	V	109
R	H	TYR	A	79	L	S	SER	V	111
R	H	LEU	A	82	L	-	THR	V	28
R	-	HIS	A	83	L	S	GLU	V	29
R	-	ASN	A	90	L	-	GLU	V	107
R	-	ASN	A	90	L	H	LYS	V	98
R	H	PRO	A	91	L	H	ALA	V	101
R	H	PRO	A	91	L	-	SER	V	105
R	H	PRO	A	91	L	-	GLU	V	107
R	H	PRO	A	91	L	H	LYS	V	98
R	H	VAL	A	92	L	S	SER	V	109
R	H	VAL	A	92	L	S	ILE	V	110
R	H	VAL	A	92	L	S	SER	V	111
R	H	VAL	A	92	L	H	LYS	V	98
R	H	PHE	A	95	L	S	ILE	V	110
R	H	PHE	A	95	L	H	GLY	V	114
R	H	PHE	A	95	L	H	GLN	V	118
R	H	PHE	A	95	L	H	SER	V	94
R	H	PHE	A	95	L	H	PRO	V	97
R	H	PHE	A	95	L	H	LYS	V	98
R	H	LEU	A	96	L	S	SER	V	111
R	H	LEU	A	96	L	H	GLY	V	114
R	H	PHE	A	98	L	H	SER	V	93
R	H	GLN	A	99	L	H	ALA	V	117
R	H	GLN	A	99	L	H	PHE	V	121
R	H	GLN	A	99	L	H	SER	V	94

- 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

Q8NGR1_P59551.1 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	CA	GLY	A	43	L	H	HG22	VAL	V	172
R	H	O	GLY	A	43	L	H	HG12	VAL	V	172
R	H	O	GLY	A	43	L	H	HG23	VAL	V	172
R	H	CG	TRP	A	46	L	H	HB2	LEU	V	168
R	H	CG	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CD1	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CD2	TRP	A	46	L	H	CB	LEU	V	168
R	H	CD2	TRP	A	46	L	H	CD1	LEU	V	168
R	H	CD2	TRP	A	46	L	H	HB2	LEU	V	168
R	H	CD2	TRP	A	46	L	H	HB3	LEU	V	168
R	H	CD2	TRP	A	46	L	H	HD11	LEU	V	168
R	H	CD2	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CD2	TRP	A	46	L	H	HD23	LEU	V	168
R	H	CD2	TRP	A	46	L	H	HG23	VAL	V	172
R	H	CE2	TRP	A	46	L	H	CB	LEU	V	168
R	H	CE2	TRP	A	46	L	H	CG	LEU	V	168
R	H	CE2	TRP	A	46	L	H	CD1	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HB2	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HB3	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HD11	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HD13	LEU	V	168
R	H	CE3	TRP	A	46	L	H	CA	LEU	V	168
R	H	CE3	TRP	A	46	L	H	C	LEU	V	168
R	H	CE3	TRP	A	46	L	H	CB	LEU	V	168
R	H	CE3	TRP	A	46	L	H	O	LEU	V	168
R	H	CE3	TRP	A	46	L	H	CG	LEU	V	168
R	H	CE3	TRP	A	46	L	H	CD1	LEU	V	168
R	H	CE3	TRP	A	46	L	H	CD2	LEU	V	168
R	H	CE3	TRP	A	46	L	H	HA	LEU	V	168
R	H	CE3	TRP	A	46	L	H	HB2	LEU	V	168
R	H	CE3	TRP	A	46	L	H	HB3	LEU	V	168
R	H	CE3	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CE3	TRP	A	46	L	H	HD23	LEU	V	168
R	H	CE3	TRP	A	46	L	H	CG2	VAL	V	172
R	H	CE3	TRP	A	46	L	H	HG21	VAL	V	172
R	H	CE3	TRP	A	46	L	H	HG23	VAL	V	172
R	H	NE1	TRP	A	46	L	H	CD1	LEU	V	168
R	H	NE1	TRP	A	46	L	H	HB2	LEU	V	168
R	H	NE1	TRP	A	46	L	H	HB3	LEU	V	168
R	H	NE1	TRP	A	46	L	H	HD11	LEU	V	168
R	H	NE1	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CH2	TRP	A	46	L	H	O	ALA	V	165
R	H	CH2	TRP	A	46	L	H	HA	ALA	V	165
R	H	CH2	TRP	A	46	L	H	N	LEU	V	168
R	H	CH2	TRP	A	46	L	H	CA	LEU	V	168
R	H	CH2	TRP	A	46	L	H	C	LEU	V	168
R	H	CH2	TRP	A	46	L	H	CB	LEU	V	168
R	H	CH2	TRP	A	46	L	H	O	LEU	V	168
R	H	CH2	TRP	A	46	L	H	CG	LEU	V	168
R	H	CH2	TRP	A	46	L	H	CD1	LEU	V	168
R	H	CH2	TRP	A	46	L	H	CD2	LEU	V	168
R	H	CH2	TRP	A	46	L	H	H	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HA	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HB2	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HB3	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HG	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HD11	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HD21	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HD23	LEU	V	168
R	H	CH2	TRP	A	46	L	H	N	LEU	V	169
R	H	CH2	TRP	A	46	L	H	CA	LEU	V	169
R	H	CH2	TRP	A	46	L	H	H	LEU	V	169
R	H	CH2	TRP	A	46	L	H	HA	LEU	V	169
R	H	CZ2	TRP	A	46	L	H	O	ALA	V	165
R	H	CZ2	TRP	A	46	L	H	HA	ALA	V	165
R	H	CZ2	TRP	A	46	L	H	CA	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	C	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	CB	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	CG	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	CD1	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	H	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HB2	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HB3	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HG	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HD11	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HD13	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HD23	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	N	LEU	V	169
R	H	CZ2	TRP	A	46	L	H	H	LEU	V	169
R	H	CZ3	TRP	A	46	L	H	N	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	CA	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	C	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	CB	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	O	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	CG	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	CD1	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	CD2	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	HA	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	HB2	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	HB3	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	HG	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	HD11	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	HD12	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	HD21	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	HD23	LEU	V	168
R	H	CZ3	TRP	A	46	L	H	N	LEU	V	169
R	H	CZ3	TRP	A	46	L	H	H	LEU	V	169
R	H	CZ3	TRP	A	46	L	H	HA	LEU	V	169
R	H	CZ3	TRP	A	46	L	H	CG2	VAL	V	172
R	H	CZ3	TRP	A	46	L	H	HG21	VAL	V	172
R	H	CZ3	TRP	A	46	L	H	HG23	VAL	V	172
R	H	CB	VAL	A	47	L	H	HG12	VAL	V	172
R	H	CG2	VAL	A	47	L	H	CB	VAL	V	172
R	H	CG2	VAL	A	47	L	H	CG1	VAL	V	172
R	H	CG2	VAL	A	47	L	H	HB	VAL	V	172
R	H	CG2	VAL	A	47	L	H	HG11	VAL	V	172
R	H	CG2	VAL	A	47	L	H	HG12	VAL	V	172
R	H	CG2	VAL	A	47	L	H	HG13	VAL	V	172
R	H	CG2	VAL	A	47	L	H	HG23	VAL	V	172
R	-	CD1	LEU	A	52	L	H	HD12	LEU	V	168
R	H	CB	LYS	A	57	L	H	HD13	LEU	V	168
R	H	CG	LYS	A	57	L	H	HD13	LEU	V	168
R	H	CD	LYS	A	57	L	H	HG21	THR	V	164
R	H	CD	LYS	A	57	L	H	HD13	LEU	V	168
R	H	CE	LYS	A	57	L	H	HG21	THR	V	164
R	H	CE	LYS	A	57	L	H	HD13	LEU	V	168
R	H	NZ	LYS	A	57	L	H	HG21	THR	V	164
R	H	CG1	VAL	A	60	L	H	HD23	LEU	V	168
R	H	CB	CYS	A	68	L	H	HZ	PHE	V	121
R	H	CG2	VAL	A	72	L	H	HB3	ALA	V	117
R	H	CA	GLY	A	75	L	S	HG	SER	V	111
R	H	CA	GLY	A	75	L	H	HA3	GLY	V	113
R	H	C	GLY	A	75	L	S	HG	SER	V	111
R	H	O	GLY	A	75	L	S	HG	SER	V	111
R	H	CG2	ILE	A	78	L	-	HB	THR	V	28
R	H	CB	TYR	A	79	L	S	HB3	SER	V	111
R	H	CG	TYR	A	79	L	S	HB3	SER	V	111
R	H	CD2	TYR	A	79	L	S	HB3	SER	V	111
R	H	CE2	TYR	A	79	L	S	HB3	SER	V	111
R	H	OH	TYR	A	79	L	S	HG	SER	V	109
R	H	CG	LEU	A	82	L	-	HG21	THR	V	28
R	H	CD1	LEU	A	82	L	-	CB	THR	V	28
R	H	CD1	LEU	A	82	L	-	CG2	THR	V	28
R	H	CD1	LEU	A	82	L	-	OG1	THR	V	28
R	H	CD1	LEU	A	82	L	-	HB	THR	V	28
R	H	CD1	LEU	A	82	L	-	HG1	THR	V	28
R	H	CD1	LEU	A	82	L	-	HG21	THR	V	28
R	H	CD2	LEU	A	82	L	-	HG21	THR	V	28
R	-	CD2	HIS	A	83	L	S	OE2	GLU	V	29
R	-	CE1	HIS	A	83	L	S	CD	GLU	V	29
R	-	CE1	HIS	A	83	L	S	OE1	GLU	V	29
R	-	CE1	HIS	A	83	L	S	OE2	GLU	V	29
R	-	NE2	HIS	A	83	L	S	CD	GLU	V	29
R	-	NE2	HIS	A	83	L	S	OE2	GLU	V	29
R	-	CG	ASN	A	90	L	-	OE2	GLU	V	107
R	-	ND2	ASN	A	90	L	-	CD	GLU	V	107
R	-	ND2	ASN	A	90	L	-	OE2	GLU	V	107
R	-	OD1	ASN	A	90	L	H	HZ3	LYS	V	98
R	H	N	PRO	A	91	L	H	HB1	ALA	V	101
R	H	CA	PRO	A	91	L	H	HZ2	LYS	V	98
R	H	CA	PRO	A	91	L	H	HZ3	LYS	V	98
R	H	CA	PRO	A	91	L	H	CB	ALA	V	101
R	H	CA	PRO	A	91	L	H	HB1	ALA	V	101
R	H	CA	PRO	A	91	L	H	HB2	ALA	V	101
R	H	CA	PRO	A	91	L	H	HB3	ALA	V	101
R	H	C	PRO	A	91	L	H	NZ	LYS	V	98
R	H	C	PRO	A	91	L	H	HD2	LYS	V	98
R	H	C	PRO	A	91	L	H	HD3	LYS	V	98
R	H	C	PRO	A	91	L	H	HZ2	LYS	V	98
R	H	C	PRO	A	91	L	H	HZ3	LYS	V	98
R	H	C	PRO	A	91	L	H	HB1	ALA	V	101
R	H	CB	PRO	A	91	L	H	NZ	LYS	V	98
R	H	CB	PRO	A	91	L	H	HD3	LYS	V	98
R	H	CB	PRO	A	91	L	H	HZ2	LYS	V	98
R	H	CB	PRO	A	91	L	H	HZ3	LYS	V	98
R	H	CB	PRO	A	91	L	H	CA	ALA	V	101
R	H	CB	PRO	A	91	L	H	C	ALA	V	101
R	H	CB	PRO	A	91	L	H	CB	ALA	V	101
R	H	CB	PRO	A	91	L	H	HA	ALA	V	101
R	H	CB	PRO	A	91	L	H	HB1	ALA	V	101
R	H	CB	PRO	A	91	L	H	HB2	ALA	V	101
R	H	CB	PRO	A	91	L	H	HB3	ALA	V	101
R	H	CB	PRO	A	91	L	-	OG	SER	V	105
R	H	O	PRO	A	91	L	H	HD2	LYS	V	98
R	H	O	PRO	A	91	L	H	HD3	LYS	V	98
R	H	O	PRO	A	91	L	H	HZ3	LYS	V	98
R	H	CG	PRO	A	91	L	H	NZ	LYS	V	98
R	H	CG	PRO	A	91	L	H	HZ1	LYS	V	98
R	H	CG	PRO	A	91	L	H	HZ2	LYS	V	98
R	H	CG	PRO	A	91	L	H	HZ3	LYS	V	98
R	H	CG	PRO	A	91	L	H	CB	ALA	V	101
R	H	CG	PRO	A	91	L	H	HB1	ALA	V	101
R	H	CG	PRO	A	91	L	H	HB2	ALA	V	101
R	H	CG	PRO	A	91	L	-	CB	SER	V	105
R	H	CG	PRO	A	91	L	-	OG	SER	V	105
R	H	CG	PRO	A	91	L	-	HB3	SER	V	105
R	H	CG	PRO	A	91	L	-	HG	SER	V	105
R	H	CG	PRO	A	91	L	-	O	GLU	V	107
R	H	CD	PRO	A	91	L	H	HB1	ALA	V	101
R	H	CD	PRO	A	91	L	-	CB	SER	V	105
R	H	CD	PRO	A	91	L	-	OG	SER	V	105
R	H	CD	PRO	A	91	L	-	HB3	SER	V	105
R	H	CD	PRO	A	91	L	-	HG	SER	V	105
R	H	N	VAL	A	92	L	H	NZ	LYS	V	98
R	H	N	VAL	A	92	L	H	HD2	LYS	V	98
R	H	N	VAL	A	92	L	H	HZ1	LYS	V	98
R	H	N	VAL	A	92	L	H	HZ2	LYS	V	98
R	H	N	VAL	A	92	L	H	HZ3	LYS	V	98
R	H	CA	VAL	A	92	L	H	NZ	LYS	V	98
R	H	CA	VAL	A	92	L	H	HD2	LYS	V	98
R	H	CA	VAL	A	92	L	H	HZ1	LYS	V	98
R	H	CA	VAL	A	92	L	H	HZ3	LYS	V	98
R	H	CB	VAL	A	92	L	H	NZ	LYS	V	98
R	H	CB	VAL	A	92	L	H	HZ1	LYS	V	98
R	H	CB	VAL	A	92	L	H	HZ3	LYS	V	98
R	H	CB	VAL	A	92	L	S	O	SER	V	109
R	H	CB	VAL	A	92	L	S	HA	ILE	V	110
R	H	CG1	VAL	A	92	L	H	HZ3	LYS	V	98
R	H	CG1	VAL	A	92	L	S	HA	ILE	V	110
R	H	CG1	VAL	A	92	L	S	N	SER	V	111
R	H	CG1	VAL	A	92	L	S	H	SER	V	111
R	H	CG1	VAL	A	92	L	S	HB3	SER	V	111
R	H	CG2	VAL	A	92	L	H	CE	LYS	V	98
R	H	CG2	VAL	A	92	L	H	NZ	LYS	V	98
R	H	CG2	VAL	A	92	L	H	HE2	LYS	V	98
R	H	CG2	VAL	A	92	L	H	HZ1	LYS	V	98
R	H	CG2	VAL	A	92	L	H	HZ2	LYS	V	98
R	H	CG2	VAL	A	92	L	H	HZ3	LYS	V	98
R	H	CG2	VAL	A	92	L	S	C	SER	V	109
R	H	CG2	VAL	A	92	L	S	O	SER	V	109
R	H	CG2	VAL	A	92	L	S	OG	SER	V	109
R	H	CG2	VAL	A	92	L	S	CA	ILE	V	110
R	H	CG2	VAL	A	92	L	S	HA	ILE	V	110
R	H	CB	PHE	A	95	L	H	HB2	LYS	V	98
R	H	CB	PHE	A	95	L	H	HD2	LYS	V	98
R	H	CG	PHE	A	95	L	H	HB2	LYS	V	98
R	H	CD1	PHE	A	95	L	S	HD11	ILE	V	110
R	H	CD2	PHE	A	95	L	H	HB2	PRO	V	97
R	H	CD2	PHE	A	95	L	H	HB2	LYS	V	98
R	H	CE1	PHE	A	95	L	S	HD11	ILE	V	110
R	H	CE1	PHE	A	95	L	H	O	GLY	V	114
R	H	CE1	PHE	A	95	L	H	HA2	GLY	V	114
R	H	CE1	PHE	A	95	L	H	HA3	GLY	V	114
R	H	CE1	PHE	A	95	L	H	HB2	GLN	V	118
R	H	CE2	PHE	A	95	L	H	O	SER	V	94
R	H	CE2	PHE	A	95	L	H	HA	SER	V	94
R	H	CE2	PHE	A	95	L	H	HB2	LYS	V	98
R	H	CE2	PHE	A	95	L	H	HB2	GLN	V	118
R	H	CE2	PHE	A	95	L	H	HE21	GLN	V	118
R	H	CZ	PHE	A	95	L	H	O	SER	V	94
R	H	CZ	PHE	A	95	L	H	CB	GLN	V	118
R	H	CZ	PHE	A	95	L	H	HA	GLN	V	118
R	H	CZ	PHE	A	95	L	H	HB2	GLN	V	118
R	H	CZ	PHE	A	95	L	H	HE21	GLN	V	118
R	H	CD1	LEU	A	96	L	S	HG	SER	V	111
R	H	CD2	LEU	A	96	L	S	HG	SER	V	111
R	H	CD2	LEU	A	96	L	H	HA2	GLY	V	114
R	H	CD2	LEU	A	96	L	H	HA3	GLY	V	114
R	H	CE1	PHE	A	98	L	H	HB3	SER	V	93
R	H	CE2	PHE	A	98	L	H	HB3	SER	V	93
R	H	CZ	PHE	A	98	L	H	CB	SER	V	93
R	H	CZ	PHE	A	98	L	H	HB2	SER	V	93
R	H	CZ	PHE	A	98	L	H	HB3	SER	V	93
R	H	CD	GLN	A	99	L	H	HD2	PHE	V	121
R	H	NE2	GLN	A	99	L	H	HA	SER	V	94
R	H	OE1	GLN	A	99	L	H	HB1	ALA	V	117
R	H	OE1	GLN	A	99	L	H	CD2	PHE	V	121
R	H	OE1	GLN	A	99	L	H	CE2	PHE	V	121
R	H	OE1	GLN	A	99	L	H	HD2	PHE	V	121
R	H	OE1	GLN	A	99	L	H	HE2	PHE	V	121
R	H	CE1	PHE	A	102	L	H	CE1	PHE	V	121
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	121
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	121
R	H	CG	LEU	A	103	L	H	HZ	PHE	V	121
R	H	CD1	LEU	A	103	L	H	HE2	PHE	V	121
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	121
R	H	CD2	LEU	A	103	L	H	CZ	PHE	V	121
R	H	CD2	LEU	A	103	L	H	HZ	PHE	V	121
R	H	CA	GLY	A	139	L	H	HG23	VAL	V	157
R	H	O	GLY	A	139	L	H	HG	SER	V	160
R	H	N	PRO	A	142	L	H	OG	SER	V	160
R	H	N	PRO	A	142	L	H	HG	SER	V	160
R	H	CA	PRO	A	142	L	H	OG	SER	V	160
R	H	CA	PRO	A	142	L	H	HG	SER	V	160
R	H	CA	PRO	A	142	L	H	OG1	THR	V	164
R	H	CA	PRO	A	142	L	H	HG1	THR	V	164
R	H	C	PRO	A	142	L	H	HG	SER	V	160
R	H	CB	PRO	A	142	L	H	CA	SER	V	160
R	H	CB	PRO	A	142	L	H	C	SER	V	160
R	H	CB	PRO	A	142	L	H	CB	SER	V	160
R	H	CB	PRO	A	142	L	H	O	SER	V	160
R	H	CB	PRO	A	142	L	H	OG	SER	V	160
R	H	CB	PRO	A	142	L	H	HA	SER	V	160
R	H	CB	PRO	A	142	L	H	HG	SER	V	160
R	H	CB	PRO	A	142	L	H	OG1	THR	V	164
R	H	CB	PRO	A	142	L	H	HG1	THR	V	164
R	H	O	PRO	A	142	L	H	HZ3	TRP	V	167
R	H	CG	PRO	A	142	L	H	CA	SER	V	160
R	H	CG	PRO	A	142	L	H	C	SER	V	160
R	H	CG	PRO	A	142	L	H	CB	SER	V	160
R	H	CG	PRO	A	142	L	H	O	SER	V	160
R	H	CG	PRO	A	142	L	H	OG	SER	V	160
R	H	CG	PRO	A	142	L	H	HB2	SER	V	160
R	H	CG	PRO	A	142	L	H	HB3	SER	V	160
R	H	CG	PRO	A	142	L	H	HG	SER	V	160
R	H	CG	PRO	A	142	L	H	OG1	THR	V	164
R	H	CG	PRO	A	142	L	H	HG1	THR	V	164
R	H	CD	PRO	A	142	L	H	OG	SER	V	160
R	H	CD	PRO	A	142	L	H	HG	SER	V	160
R	H	N	TRP	A	143	L	H	HG	SER	V	160
R	H	CD1	TRP	A	143	L	H	HG	SER	V	160
R	H	CD2	TRP	A	143	L	H	HE2	PHE	V	79
R	H	CE2	TRP	A	143	L	H	CE2	PHE	V	79
R	H	CE2	TRP	A	143	L	H	HE2	PHE	V	79
R	H	CE3	TRP	A	143	L	H	HE2	PHE	V	79
R	H	NE1	TRP	A	143	L	H	HE2	PHE	V	79
R	H	CH2	TRP	A	143	L	H	CD2	PHE	V	79
R	H	CH2	TRP	A	143	L	H	HD2	PHE	V	79
R	H	CH2	TRP	A	143	L	H	HE2	PHE	V	79
R	H	CH2	TRP	A	143	L	H	HD21	LEU	V	82
R	H	CZ2	TRP	A	143	L	H	CD2	PHE	V	79
R	H	CZ2	TRP	A	143	L	H	CE2	PHE	V	79
R	H	CZ2	TRP	A	143	L	H	HD2	PHE	V	79
R	H	CZ2	TRP	A	143	L	H	HE2	PHE	V	79
R	H	CZ3	TRP	A	143	L	H	HE2	PHE	V	79
R	H	CA	LEU	A	145	L	H	HZ3	TRP	V	167
R	H	C	LEU	A	145	L	H	HZ3	TRP	V	167
R	H	CB	LEU	A	145	L	H	HZ3	TRP	V	167
R	H	O	LEU	A	145	L	H	HZ3	TRP	V	167
R	H	CD1	LEU	A	145	L	H	HG22	THR	V	164
R	H	N	PHE	A	146	L	H	CZ3	TRP	V	167
R	H	N	PHE	A	146	L	H	HH2	TRP	V	167
R	H	N	PHE	A	146	L	H	HZ3	TRP	V	167
R	H	CA	PHE	A	146	L	H	CH2	TRP	V	167
R	H	CA	PHE	A	146	L	H	CZ3	TRP	V	167
R	H	CA	PHE	A	146	L	H	HH2	TRP	V	167
R	H	CA	PHE	A	146	L	H	HZ3	TRP	V	167
R	H	C	PHE	A	146	L	H	HH2	TRP	V	167
R	H	CB	PHE	A	146	L	H	CH2	TRP	V	167
R	H	CB	PHE	A	146	L	H	CZ3	TRP	V	167
R	H	CB	PHE	A	146	L	H	HH2	TRP	V	167
R	H	CB	PHE	A	146	L	H	HZ3	TRP	V	167
R	H	CG	PHE	A	146	L	H	CH2	TRP	V	167
R	H	CG	PHE	A	146	L	H	HH2	TRP	V	167
R	H	CD1	PHE	A	146	L	H	HD23	LEU	V	82
R	H	CD1	PHE	A	146	L	H	HH2	TRP	V	167
R	H	CD2	PHE	A	146	L	H	OD1	ASN	V	83
R	H	CD2	PHE	A	146	L	H	HA	ASN	V	83
R	H	CD2	PHE	A	146	L	H	HG21	THR	V	86
R	H	CD2	PHE	A	146	L	H	CH2	TRP	V	167
R	H	CD2	PHE	A	146	L	H	CZ2	TRP	V	167
R	H	CD2	PHE	A	146	L	H	CZ3	TRP	V	167
R	H	CD2	PHE	A	146	L	H	HH2	TRP	V	167
R	H	CD2	PHE	A	146	L	H	HZ2	TRP	V	167
R	H	CE1	PHE	A	146	L	H	CG	LEU	V	82
R	H	CE1	PHE	A	146	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	146	L	H	CD2	LEU	V	82
R	H	CE1	PHE	A	146	L	H	HG	LEU	V	82
R	H	CE1	PHE	A	146	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	146	L	H	HD21	LEU	V	82
R	H	CE1	PHE	A	146	L	H	HD23	LEU	V	82
R	H	CE2	PHE	A	146	L	H	HG	LEU	V	82
R	H	CE2	PHE	A	146	L	H	CA	ASN	V	83
R	H	CE2	PHE	A	146	L	H	CG	ASN	V	83
R	H	CE2	PHE	A	146	L	H	OD1	ASN	V	83
R	H	CE2	PHE	A	146	L	H	HA	ASN	V	83
R	H	CE2	PHE	A	146	L	H	CB	THR	V	86
R	H	CE2	PHE	A	146	L	H	OG1	THR	V	86
R	H	CE2	PHE	A	146	L	H	HB	THR	V	86
R	H	CE2	PHE	A	146	L	H	HG1	THR	V	86
R	H	CE2	PHE	A	146	L	H	HG21	THR	V	86
R	H	CE2	PHE	A	146	L	H	CH2	TRP	V	167
R	H	CE2	PHE	A	146	L	H	CZ2	TRP	V	167
R	H	CE2	PHE	A	146	L	H	HH2	TRP	V	167
R	H	CE2	PHE	A	146	L	H	HZ2	TRP	V	167
R	H	CZ	PHE	A	146	L	H	O	LEU	V	82
R	H	CZ	PHE	A	146	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	146	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	146	L	H	CD2	LEU	V	82
R	H	CZ	PHE	A	146	L	H	HG	LEU	V	82
R	H	CZ	PHE	A	146	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	146	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	146	L	H	HD21	LEU	V	82
R	H	CZ	PHE	A	146	L	H	HD23	LEU	V	82
R	H	CZ	PHE	A	146	L	H	HA	ASN	V	83
R	H	CZ	PHE	A	146	L	H	OG1	THR	V	86
R	H	CZ	PHE	A	146	L	H	HG1	THR	V	86
R	H	CG1	VAL	A	149	L	H	CG2	THR	V	86
R	H	CG1	VAL	A	149	L	H	HG21	THR	V	86
R	H	CG1	VAL	A	149	L	H	HG22	THR	V	86
R	H	CG1	VAL	A	149	L	H	HG23	THR	V	86
R	H	CG1	VAL	A	149	L	H	CD1	ILE	V	90
R	H	CG1	VAL	A	149	L	H	HD11	ILE	V	90
R	H	CG1	VAL	A	149	L	H	HD13	ILE	V	90
R	H	CG1	VAL	A	149	L	H	HH2	TRP	V	124
R	H	CG2	VAL	A	149	L	H	HH2	TRP	V	124
R	H	OG	SER	A	153	L	H	HG12	ILE	V	90
R	H	CG1	ILE	A	157	L	H	HD13	LEU	V	57
R	H	CG1	ILE	A	157	L	H	HD22	LEU	V	57
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	57
R	H	CG2	ILE	A	157	L	H	HD22	LEU	V	57
R	H	CD1	ILE	A	157	L	H	CD1	LEU	V	57
R	H	CD1	ILE	A	157	L	H	HD11	LEU	V	57
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	57
R	H	CD1	ILE	A	157	L	H	HD13	LEU	V	57
R	H	CD1	ILE	A	157	L	H	HG22	ILE	V	89
R	H	CD1	ILE	A	157	L	H	HG23	ILE	V	89
R	H	CE1	PHE	A	160	L	H	HE1	TYR	V	53
R	H	CE2	PHE	A	160	L	H	HB3	PRO	V	97
R	H	CZ	PHE	A	160	L	H	HE1	TYR	V	53
R	H	CZ	PHE	A	160	L	H	HB3	PRO	V	97
R	H	CZ	PHE	A	160	L	H	HG3	PRO	V	97
R	H	CE1	TYR	A	167	L	-	HG12	VAL	V	104
R	H	OH	TYR	A	167	L	-	CG1	VAL	V	104
R	H	OH	TYR	A	167	L	-	HG11	VAL	V	104
R	H	OH	TYR	A	167	L	-	HG12	VAL	V	104
R	H	CZ	TYR	A	167	L	-	HG12	VAL	V	104
R	H	CD2	LEU	A	171	L	-	HG12	VAL	V	104

- 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