IID

Q8NGN5_Q7Z3T1.1 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	TYR	A	120	L	H	HIS	V	94
R	H	VAL	A	134	L	-	THR	V	8
R	H	ILE	A	135	L	-	THR	V	8
R	-	ASN	A	137	L	-	THR	V	8
R	H	ARG	A	139	L	-	ASN	V	171
R	H	ARG	A	139	L	-	LEU	V	7
R	H	ARG	A	139	L	-	THR	V	8
R	H	ARG	A	139	L	S	ALA	V	9
R	H	LEU	A	140	L	-	THR	V	8
R	H	LEU	A	140	L	S	ALA	V	9
R	H	LEU	A	140	L	S	SER	V	92
R	H	ARG	A	142	L	S	ALA	V	90
R	H	GLY	A	143	L	S	ALA	V	9
R	H	GLY	A	143	L	S	ALA	V	90
R	H	GLY	A	143	L	S	ILE	V	91
R	H	GLY	A	143	L	S	SER	V	92
R	H	LEU	A	144	L	S	SER	V	92
R	H	SER	A	146	L	H	MET	V	81
R	H	SER	A	146	L	H	SER	V	87
R	H	SER	A	146	L	H	GLY	V	88
R	H	SER	A	146	L	S	ALA	V	90
R	H	VAL	A	147	L	S	ILE	V	91
R	H	VAL	A	147	L	S	SER	V	92
R	H	VAL	A	147	L	H	SER	V	95
R	H	TRP	A	149	L	H	MET	V	81
R	H	GLY	A	150	L	H	MET	V	81
R	H	ALA	A	154	L	H	TYR	V	33
R	H	ALA	A	154	L	H	PRO	V	77
R	H	LEU	A	157	L	H	LEU	V	30
R	H	LEU	A	157	L	H	TYR	V	33
R	H	LEU	A	157	L	H	VAL	V	34
R	H	LEU	A	157	L	H	LEU	V	80
R	H	ALA	A	158	L	H	TYR	V	33
R	H	PRO	A	161	L	H	VAL	V	34
R	H	PRO	A	161	L	H	LEU	V	38
R	H	VAL	A	162	L	H	LEU	V	38
R	H	VAL	A	162	L	H	LEU	V	41
R	H	ARG	A	165	L	H	LEU	V	38
R	-	PRO	A	167	L	H	VAL	V	305
R	-	PRO	A	167	L	H	GLN	V	309
R	-	ARG	A	168	L	H	GLN	V	309
R	-	CYS	A	169	L	H	GLN	V	309
R	-	CYS	A	169	L	-	LYS	V	311
R	-	GLY	A	170	L	H	GLN	V	309
R	-	GLY	A	170	L	-	LYS	V	311
R	-	CYS	A	189	L	H	SER	V	308
R	-	VAL	A	190	L	H	LEU	V	301
R	-	VAL	A	190	L	H	VAL	V	305
R	-	VAL	A	190	L	H	LEU	V	45
R	-	VAL	A	190	L	H	VAL	V	49
R	-	SER	A	191	L	H	LEU	V	45
R	-	SER	A	191	L	H	VAL	V	49
R	-	THR	A	192	L	H	LEU	V	45
R	H	VAL	A	193	L	H	LEU	V	45
R	H	VAL	A	193	L	H	ARG	V	48
R	H	ALA	A	194	L	H	LEU	V	41
R	H	ALA	A	194	L	H	LEU	V	44
R	H	ALA	A	194	L	H	LEU	V	45
R	H	ILE	A	195	L	H	LEU	V	41
R	H	ILE	A	195	L	H	LEU	V	45
R	H	THR	A	198	L	H	LEU	V	41
R	H	THR	A	198	L	H	MET	V	69
R	H	VAL	A	201	L	H	TRP	V	70

- 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_Q7Z3T1.1 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	OH	TYR	A	120	L	H	HE1	HIS	V	94
R	H	O	VAL	A	134	L	-	HG21	THR	V	8
R	H	C	ILE	A	135	L	-	HG21	THR	V	8
R	H	O	ILE	A	135	L	-	CG2	THR	V	8
R	H	O	ILE	A	135	L	-	HG21	THR	V	8
R	H	O	ILE	A	135	L	-	HG22	THR	V	8
R	-	CG	ASN	A	137	L	-	CG2	THR	V	8
R	-	CG	ASN	A	137	L	-	OG1	THR	V	8
R	-	CG	ASN	A	137	L	-	HG1	THR	V	8
R	-	CG	ASN	A	137	L	-	HG21	THR	V	8
R	-	CG	ASN	A	137	L	-	HG23	THR	V	8
R	-	ND2	ASN	A	137	L	-	CB	THR	V	8
R	-	ND2	ASN	A	137	L	-	CG2	THR	V	8
R	-	ND2	ASN	A	137	L	-	OG1	THR	V	8
R	-	ND2	ASN	A	137	L	-	HB	THR	V	8
R	-	ND2	ASN	A	137	L	-	HG1	THR	V	8
R	-	ND2	ASN	A	137	L	-	HG21	THR	V	8
R	-	ND2	ASN	A	137	L	-	HG22	THR	V	8
R	-	ND2	ASN	A	137	L	-	HG23	THR	V	8
R	-	OD1	ASN	A	137	L	-	CB	THR	V	8
R	-	OD1	ASN	A	137	L	-	OG1	THR	V	8
R	-	OD1	ASN	A	137	L	-	HG1	THR	V	8
R	-	OD1	ASN	A	137	L	-	HG21	THR	V	8
R	H	CA	ARG	A	139	L	S	HB2	ALA	V	9
R	H	C	ARG	A	139	L	-	OG1	THR	V	8
R	H	C	ARG	A	139	L	-	HG1	THR	V	8
R	H	C	ARG	A	139	L	S	CB	ALA	V	9
R	H	C	ARG	A	139	L	S	HB2	ALA	V	9
R	H	C	ARG	A	139	L	S	HB3	ALA	V	9
R	H	CB	ARG	A	139	L	-	HG1	THR	V	8
R	H	CB	ARG	A	139	L	S	HB2	ALA	V	9
R	H	O	ARG	A	139	L	S	CB	ALA	V	9
R	H	O	ARG	A	139	L	S	HB1	ALA	V	9
R	H	O	ARG	A	139	L	S	HB2	ALA	V	9
R	H	O	ARG	A	139	L	S	HB3	ALA	V	9
R	H	CD	ARG	A	139	L	-	HD21	ASN	V	171
R	H	NE	ARG	A	139	L	-	HD21	ASN	V	171
R	H	NH1	ARG	A	139	L	-	HD21	LEU	V	7
R	H	NH1	ARG	A	139	L	-	HD22	LEU	V	7
R	H	NH1	ARG	A	139	L	-	HD23	LEU	V	7
R	H	NH1	ARG	A	139	L	-	HB3	ASN	V	171
R	H	NH1	ARG	A	139	L	-	HD21	ASN	V	171
R	H	N	LEU	A	140	L	-	OG1	THR	V	8
R	H	N	LEU	A	140	L	-	HB	THR	V	8
R	H	N	LEU	A	140	L	-	HG1	THR	V	8
R	H	N	LEU	A	140	L	S	HB2	ALA	V	9
R	H	N	LEU	A	140	L	S	HB3	ALA	V	9
R	H	CA	LEU	A	140	L	-	CB	THR	V	8
R	H	CA	LEU	A	140	L	-	OG1	THR	V	8
R	H	CA	LEU	A	140	L	-	HB	THR	V	8
R	H	CA	LEU	A	140	L	-	HG1	THR	V	8
R	H	CA	LEU	A	140	L	S	HB3	ALA	V	9
R	H	CB	LEU	A	140	L	-	CB	THR	V	8
R	H	CB	LEU	A	140	L	-	CG2	THR	V	8
R	H	CB	LEU	A	140	L	-	OG1	THR	V	8
R	H	CB	LEU	A	140	L	-	HB	THR	V	8
R	H	CB	LEU	A	140	L	-	HG1	THR	V	8
R	H	CB	LEU	A	140	L	-	HG21	THR	V	8
R	H	CG	LEU	A	140	L	-	CB	THR	V	8
R	H	CG	LEU	A	140	L	-	HB	THR	V	8
R	H	CD1	LEU	A	140	L	-	C	THR	V	8
R	H	CD1	LEU	A	140	L	-	CB	THR	V	8
R	H	CD1	LEU	A	140	L	-	O	THR	V	8
R	H	CD1	LEU	A	140	L	-	HB	THR	V	8
R	H	CD1	LEU	A	140	L	S	CB	SER	V	92
R	H	CD1	LEU	A	140	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	140	L	-	HB	THR	V	8
R	H	CD2	LEU	A	140	L	-	HG21	THR	V	8
R	H	O	ARG	A	142	L	S	HB3	ALA	V	90
R	H	N	GLY	A	143	L	S	HB1	ALA	V	90
R	H	CA	GLY	A	143	L	S	HB1	ALA	V	9
R	H	CA	GLY	A	143	L	S	CB	ALA	V	90
R	H	CA	GLY	A	143	L	S	HB1	ALA	V	90
R	H	CA	GLY	A	143	L	S	HB3	ALA	V	90
R	H	C	GLY	A	143	L	S	H	SER	V	92
R	H	C	GLY	A	143	L	S	HB3	SER	V	92
R	H	O	GLY	A	143	L	S	HA	ILE	V	91
R	H	O	GLY	A	143	L	S	H	SER	V	92
R	H	O	GLY	A	143	L	S	HB3	SER	V	92
R	H	N	LEU	A	144	L	S	HB3	SER	V	92
R	H	CA	LEU	A	144	L	S	HB3	SER	V	92
R	H	CG	LEU	A	144	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	144	L	S	CB	SER	V	92
R	H	CD2	LEU	A	144	L	S	OG	SER	V	92
R	H	CD2	LEU	A	144	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	144	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	144	L	S	HG	SER	V	92
R	H	CB	SER	A	146	L	H	O	SER	V	87
R	H	CB	SER	A	146	L	H	HA2	GLY	V	88
R	H	CB	SER	A	146	L	S	O	ALA	V	90
R	H	CB	SER	A	146	L	S	HB3	ALA	V	90
R	H	O	SER	A	146	L	H	HE2	MET	V	81
R	H	OG	SER	A	146	L	H	C	SER	V	87
R	H	OG	SER	A	146	L	H	CB	SER	V	87
R	H	OG	SER	A	146	L	H	O	SER	V	87
R	H	OG	SER	A	146	L	H	HB2	SER	V	87
R	H	OG	SER	A	146	L	S	CB	ALA	V	90
R	H	OG	SER	A	146	L	S	HB3	ALA	V	90
R	H	CB	VAL	A	147	L	H	OG	SER	V	95
R	H	CB	VAL	A	147	L	H	HG	SER	V	95
R	H	CG1	VAL	A	147	L	H	OG	SER	V	95
R	H	CG1	VAL	A	147	L	H	HB3	SER	V	95
R	H	CG1	VAL	A	147	L	H	HG	SER	V	95
R	H	CG2	VAL	A	147	L	S	HA	ILE	V	91
R	H	CG2	VAL	A	147	L	S	HG13	ILE	V	91
R	H	CG2	VAL	A	147	L	S	N	SER	V	92
R	H	CG2	VAL	A	147	L	S	H	SER	V	92
R	H	CG2	VAL	A	147	L	S	HG	SER	V	92
R	H	CG2	VAL	A	147	L	H	CB	SER	V	95
R	H	CG2	VAL	A	147	L	H	OG	SER	V	95
R	H	CG2	VAL	A	147	L	H	HB2	SER	V	95
R	H	CG2	VAL	A	147	L	H	HB3	SER	V	95
R	H	CG2	VAL	A	147	L	H	HG	SER	V	95
R	H	C	TRP	A	149	L	H	CE	MET	V	81
R	H	C	TRP	A	149	L	H	HE1	MET	V	81
R	H	C	TRP	A	149	L	H	HE2	MET	V	81
R	H	CB	TRP	A	149	L	H	HE1	MET	V	81
R	H	CB	TRP	A	149	L	H	HE2	MET	V	81
R	H	O	TRP	A	149	L	H	HE2	MET	V	81
R	H	N	GLY	A	150	L	H	CE	MET	V	81
R	H	N	GLY	A	150	L	H	HG3	MET	V	81
R	H	N	GLY	A	150	L	H	HE1	MET	V	81
R	H	N	GLY	A	150	L	H	HE2	MET	V	81
R	H	CA	GLY	A	150	L	H	CG	MET	V	81
R	H	CA	GLY	A	150	L	H	SD	MET	V	81
R	H	CA	GLY	A	150	L	H	CE	MET	V	81
R	H	CA	GLY	A	150	L	H	HG2	MET	V	81
R	H	CA	GLY	A	150	L	H	HG3	MET	V	81
R	H	CA	GLY	A	150	L	H	HE2	MET	V	81
R	H	C	GLY	A	150	L	H	HG3	MET	V	81
R	H	C	GLY	A	150	L	H	HE2	MET	V	81
R	H	O	GLY	A	150	L	H	HG3	MET	V	81
R	H	N	ALA	A	154	L	H	HB2	PRO	V	77
R	H	CA	ALA	A	154	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	154	L	H	CB	PRO	V	77
R	H	CB	ALA	A	154	L	H	CG	PRO	V	77
R	H	CB	ALA	A	154	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	154	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	154	L	H	HG2	PRO	V	77
R	H	CB	ALA	A	154	L	H	HG3	PRO	V	77
R	H	O	ALA	A	154	L	H	OH	TYR	V	33
R	H	O	ALA	A	154	L	H	HE1	TYR	V	33
R	H	CA	LEU	A	157	L	H	HE1	TYR	V	33
R	H	C	LEU	A	157	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	157	L	H	HE1	TYR	V	33
R	H	O	LEU	A	157	L	H	HE1	TYR	V	33
R	H	O	LEU	A	157	L	H	HG22	VAL	V	34
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	80
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	80
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	30
R	H	N	ALA	A	158	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	158	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	158	L	H	OH	TYR	V	33
R	H	CB	ALA	A	158	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	158	L	H	HH	TYR	V	33
R	H	C	PRO	A	161	L	H	HD22	LEU	V	38
R	H	CB	PRO	A	161	L	H	HG12	VAL	V	34
R	H	CB	PRO	A	161	L	H	HD13	LEU	V	38
R	H	CB	PRO	A	161	L	H	HD22	LEU	V	38
R	H	CG	PRO	A	161	L	H	HG12	VAL	V	34
R	H	CG	PRO	A	161	L	H	HG22	VAL	V	34
R	H	N	VAL	A	162	L	H	HD22	LEU	V	38
R	H	CA	VAL	A	162	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	162	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	162	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	162	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	162	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	162	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	162	L	H	HD23	LEU	V	41
R	H	CD	ARG	A	165	L	H	HD12	LEU	V	38
R	H	CD	ARG	A	165	L	H	HD13	LEU	V	38
R	H	CD	ARG	A	165	L	H	HD23	LEU	V	38
R	H	NE	ARG	A	165	L	H	CD1	LEU	V	38
R	H	NE	ARG	A	165	L	H	HD12	LEU	V	38
R	H	NE	ARG	A	165	L	H	HD13	LEU	V	38
R	H	NH1	ARG	A	165	L	H	CG	LEU	V	38
R	H	NH1	ARG	A	165	L	H	CD1	LEU	V	38
R	H	NH1	ARG	A	165	L	H	HB3	LEU	V	38
R	H	NH1	ARG	A	165	L	H	HD11	LEU	V	38
R	H	NH1	ARG	A	165	L	H	HD12	LEU	V	38
R	H	NH1	ARG	A	165	L	H	HD13	LEU	V	38
R	H	NH1	ARG	A	165	L	H	HD23	LEU	V	38
R	H	NH2	ARG	A	165	L	H	CD1	LEU	V	38
R	H	NH2	ARG	A	165	L	H	HD11	LEU	V	38
R	H	NH2	ARG	A	165	L	H	HD12	LEU	V	38
R	H	NH2	ARG	A	165	L	H	HD13	LEU	V	38
R	H	CZ	ARG	A	165	L	H	CD1	LEU	V	38
R	H	CZ	ARG	A	165	L	H	HD11	LEU	V	38
R	H	CZ	ARG	A	165	L	H	HD12	LEU	V	38
R	H	CZ	ARG	A	165	L	H	HD13	LEU	V	38
R	-	CA	PRO	A	167	L	H	HE21	GLN	V	309
R	-	C	PRO	A	167	L	H	HE21	GLN	V	309
R	-	CB	PRO	A	167	L	H	CG1	VAL	V	305
R	-	CB	PRO	A	167	L	H	HG12	VAL	V	305
R	-	CB	PRO	A	167	L	H	HG13	VAL	V	305
R	-	CB	PRO	A	167	L	H	HE21	GLN	V	309
R	-	CG	PRO	A	167	L	H	HG12	VAL	V	305
R	-	CG	PRO	A	167	L	H	HG22	VAL	V	305
R	-	N	ARG	A	168	L	H	HE21	GLN	V	309
R	-	C	ARG	A	168	L	H	HG2	GLN	V	309
R	-	O	ARG	A	168	L	H	CG	GLN	V	309
R	-	O	ARG	A	168	L	H	HA	GLN	V	309
R	-	O	ARG	A	168	L	H	HG2	GLN	V	309
R	-	O	ARG	A	168	L	H	HE21	GLN	V	309
R	-	C	CYS	A	169	L	H	HA	GLN	V	309
R	-	C	CYS	A	169	L	-	OXT	LYS	V	311
R	-	O	CYS	A	169	L	-	OXT	LYS	V	311
R	-	N	GLY	A	170	L	H	HA	GLN	V	309
R	-	CA	GLY	A	170	L	H	O	GLN	V	309
R	-	CA	GLY	A	170	L	H	HA	GLN	V	309
R	-	CA	GLY	A	170	L	-	OXT	LYS	V	311
R	-	CA	CYS	A	189	L	H	HB2	SER	V	308
R	-	C	CYS	A	189	L	H	HB2	SER	V	308
R	-	CB	CYS	A	189	L	H	CB	SER	V	308
R	-	CB	CYS	A	189	L	H	OG	SER	V	308
R	-	CB	CYS	A	189	L	H	HB2	SER	V	308
R	-	CB	CYS	A	189	L	H	HB3	SER	V	308
R	-	O	CYS	A	189	L	H	CB	SER	V	308
R	-	O	CYS	A	189	L	H	HB2	SER	V	308
R	-	O	CYS	A	189	L	H	HB3	SER	V	308
R	-	SG	CYS	A	189	L	H	CB	SER	V	308
R	-	SG	CYS	A	189	L	H	O	SER	V	308
R	-	SG	CYS	A	189	L	H	HB2	SER	V	308
R	-	CB	VAL	A	190	L	H	HG22	VAL	V	305
R	-	CG1	VAL	A	190	L	H	HD13	LEU	V	45
R	-	CG1	VAL	A	190	L	H	HG22	VAL	V	49
R	-	CG1	VAL	A	190	L	H	HD12	LEU	V	301
R	-	CG2	VAL	A	190	L	H	CG2	VAL	V	305
R	-	CG2	VAL	A	190	L	H	HA	VAL	V	305
R	-	CG2	VAL	A	190	L	H	HG21	VAL	V	305
R	-	CG2	VAL	A	190	L	H	HG22	VAL	V	305
R	-	C	SER	A	191	L	H	HD13	LEU	V	45
R	-	O	SER	A	191	L	H	CD1	LEU	V	45
R	-	O	SER	A	191	L	H	HD11	LEU	V	45
R	-	O	SER	A	191	L	H	HD12	LEU	V	45
R	-	O	SER	A	191	L	H	HD13	LEU	V	45
R	-	O	SER	A	191	L	H	HG21	VAL	V	49
R	-	O	SER	A	191	L	H	HG23	VAL	V	49
R	-	OG	SER	A	191	L	H	CG2	VAL	V	49
R	-	OG	SER	A	191	L	H	HG21	VAL	V	49
R	-	OG	SER	A	191	L	H	HG23	VAL	V	49
R	-	CA	THR	A	192	L	H	CD1	LEU	V	45
R	-	CA	THR	A	192	L	H	HD12	LEU	V	45
R	-	CA	THR	A	192	L	H	HD13	LEU	V	45
R	-	C	THR	A	192	L	H	HD12	LEU	V	45
R	H	N	VAL	A	193	L	H	HD12	LEU	V	45
R	H	CA	VAL	A	193	L	H	HG2	ARG	V	48
R	H	CB	VAL	A	193	L	H	CG	ARG	V	48
R	H	CB	VAL	A	193	L	H	HG2	ARG	V	48
R	H	CB	VAL	A	193	L	H	HG3	ARG	V	48
R	H	CB	VAL	A	193	L	H	HE	ARG	V	48
R	H	CG1	VAL	A	193	L	H	CG	ARG	V	48
R	H	CG1	VAL	A	193	L	H	NE	ARG	V	48
R	H	CG1	VAL	A	193	L	H	HG2	ARG	V	48
R	H	CG1	VAL	A	193	L	H	HE	ARG	V	48
R	H	CG1	VAL	A	193	L	H	HH21	ARG	V	48
R	H	CG2	VAL	A	193	L	H	CG	ARG	V	48
R	H	CG2	VAL	A	193	L	H	HG2	ARG	V	48
R	H	CG2	VAL	A	193	L	H	HG3	ARG	V	48
R	H	CA	ALA	A	194	L	H	CD1	LEU	V	41
R	H	CA	ALA	A	194	L	H	HD11	LEU	V	41
R	H	CA	ALA	A	194	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	194	L	H	HB3	LEU	V	44
R	H	C	ALA	A	194	L	H	CD1	LEU	V	41
R	H	C	ALA	A	194	L	H	HD11	LEU	V	41
R	H	C	ALA	A	194	L	H	HD12	LEU	V	41
R	H	C	ALA	A	194	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	194	L	H	O	LEU	V	41
R	H	CB	ALA	A	194	L	H	CD1	LEU	V	41
R	H	CB	ALA	A	194	L	H	HD11	LEU	V	41
R	H	CB	ALA	A	194	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	194	L	H	C	LEU	V	44
R	H	CB	ALA	A	194	L	H	CB	LEU	V	44
R	H	CB	ALA	A	194	L	H	HB2	LEU	V	44
R	H	CB	ALA	A	194	L	H	HB3	LEU	V	44
R	H	CB	ALA	A	194	L	H	HD11	LEU	V	44
R	H	CB	ALA	A	194	L	H	HD13	LEU	V	44
R	H	CB	ALA	A	194	L	H	N	LEU	V	45
R	H	CB	ALA	A	194	L	H	H	LEU	V	45
R	H	CB	ALA	A	194	L	H	HA	LEU	V	45
R	H	CB	ALA	A	194	L	H	HB2	LEU	V	45
R	H	O	ALA	A	194	L	H	CD1	LEU	V	41
R	H	O	ALA	A	194	L	H	HD11	LEU	V	41
R	H	O	ALA	A	194	L	H	HD12	LEU	V	41
R	H	O	ALA	A	194	L	H	HD13	LEU	V	41
R	H	N	ILE	A	195	L	H	CD1	LEU	V	41
R	H	N	ILE	A	195	L	H	HD11	LEU	V	41
R	H	N	ILE	A	195	L	H	HD12	LEU	V	41
R	H	N	ILE	A	195	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	195	L	H	CD1	LEU	V	41
R	H	CA	ILE	A	195	L	H	HD12	LEU	V	41
R	H	CA	ILE	A	195	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	195	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	195	L	H	HD12	LEU	V	41
R	H	CB	ILE	A	195	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	195	L	H	CG	LEU	V	41
R	H	CG1	ILE	A	195	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	195	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	195	L	H	HG	LEU	V	41
R	H	CG1	ILE	A	195	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	195	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	195	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	195	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	195	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	195	L	H	HD23	LEU	V	45
R	H	CB	THR	A	198	L	H	HD13	LEU	V	41
R	H	CB	THR	A	198	L	H	HE1	MET	V	69
R	H	CG2	THR	A	198	L	H	HE1	MET	V	69
R	H	CG2	THR	A	198	L	H	HE3	MET	V	69
R	H	OG1	THR	A	198	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	198	L	H	HD11	LEU	V	41
R	H	OG1	THR	A	198	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	198	L	H	HD13	LEU	V	41
R	H	OG1	THR	A	198	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	198	L	H	CE	MET	V	69
R	H	OG1	THR	A	198	L	H	HE1	MET	V	69
R	H	OG1	THR	A	198	L	H	HE2	MET	V	69
R	H	OG1	THR	A	198	L	H	HE3	MET	V	69
R	H	CG1	VAL	A	201	L	H	CZ2	TRP	V	70
R	H	CG1	VAL	A	201	L	H	HZ2	TRP	V	70
R	H	CG1	VAL	A	201	L	H	HE1	TRP	V	70
R	H	CG2	VAL	A	201	L	H	HZ2	TRP	V	70

- 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