IID

Q15620_Q8NGB9.1 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	TYR	V	35
R	H	PHE	A	102	L	H	LEU	V	43
R	H	PHE	A	102	L	H	PHE	V	71
R	H	PHE	A	102	L	H	SER	V	75
R	H	PHE	A	103	L	H	TYR	V	35
R	H	PHE	A	103	L	H	SER	V	75
R	H	PHE	A	103	L	H	PRO	V	79
R	H	ILE	A	142	L	H	MET	V	157
R	H	ILE	A	142	L	H	MET	V	164
R	H	VAL	A	146	L	H	PHE	V	102
R	H	VAL	A	146	L	H	PHE	V	103
R	H	TRP	A	149	L	H	PHE	V	103
R	H	TRP	A	149	L	H	THR	V	99
R	H	ILE	A	150	L	H	PHE	V	103
R	H	ILE	A	153	L	H	PHE	V	68
R	H	ILE	A	153	L	H	PHE	V	71
R	H	ILE	A	153	L	H	CYS	V	72
R	H	VAL	A	157	L	H	LEU	V	43
R	H	VAL	A	157	L	H	ILE	V	46
R	H	VAL	A	157	L	H	ARG	V	50
R	H	VAL	A	157	L	H	PHE	V	68
R	H	VAL	A	157	L	H	PHE	V	71
R	H	ILE	A	158	L	H	ARG	V	50
R	H	LEU	A	160	L	H	LEU	V	43
R	H	ALA	A	161	L	H	ILE	V	46
R	H	ALA	A	161	L	H	THR	V	47
R	H	ALA	A	161	L	H	ARG	V	50
R	-	PHE	A	162	L	H	THR	V	47
R	-	PHE	A	162	L	H	LEU	V	51
R	-	VAL	A	164	L	H	VAL	V	40
R	-	VAL	A	164	L	H	LEU	V	43
R	-	VAL	A	164	L	H	GLY	V	44
R	-	VAL	A	164	L	H	THR	V	47
R	-	ASP	A	165	L	H	LEU	V	305
R	-	ASP	A	165	L	H	GLY	V	44
R	-	ASP	A	165	L	H	THR	V	47
R	-	ASP	A	165	L	H	LEU	V	48
R	-	LEU	A	167	L	H	LEU	V	305
R	-	ILE	A	190	L	H	ASN	V	308
R	-	GLU	A	191	L	-	SER	V	311
R	H	VAL	A	46	L	S	SER	V	93
R	H	LEU	A	47	L	-	THR	V	10
R	H	LEU	A	47	L	S	GLN	V	11
R	H	THR	A	50	L	-	THR	V	10
R	H	THR	A	50	L	-	PHE	V	8
R	H	THR	A	50	L	S	SER	V	93
R	H	THR	A	50	L	H	TYR	V	94
R	H	THR	A	50	L	H	ALA	V	95
R	H	SER	A	51	L	-	THR	V	10
R	H	ASN	A	65	L	H	ALA	V	95
R	H	ILE	A	68	L	S	SER	V	93
R	H	ILE	A	68	L	H	ALA	V	95
R	H	ILE	A	68	L	H	GLY	V	96
R	H	PHE	A	94	L	H	VAL	V	40
R	H	GLY	A	95	L	H	VAL	V	36
R	H	GLY	A	95	L	H	VAL	V	40
R	H	GLY	A	96	L	H	VAL	V	36
R	H	VAL	A	98	L	H	VAL	V	39
R	H	VAL	A	98	L	H	VAL	V	40
R	H	VAL	A	98	L	H	LEU	V	43
R	H	VAL	A	99	L	H	TYR	V	35
R	H	VAL	A	99	L	H	VAL	V	36
R	H	VAL	A	99	L	H	VAL	V	39

- 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

Q15620_Q8NGB9.1 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	CB	VAL	A	46	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	46	L	S	CB	SER	V	93
R	H	CG1	VAL	A	46	L	S	OG	SER	V	93
R	H	CG1	VAL	A	46	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	46	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	46	L	S	HG	SER	V	93
R	H	CA	LEU	A	47	L	-	HB	THR	V	10
R	H	O	LEU	A	47	L	-	CG2	THR	V	10
R	H	O	LEU	A	47	L	-	HB	THR	V	10
R	H	O	LEU	A	47	L	-	HG21	THR	V	10
R	H	O	LEU	A	47	L	-	HG23	THR	V	10
R	H	CD2	LEU	A	47	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	47	L	-	HB	THR	V	10
R	H	CD2	LEU	A	47	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	47	L	S	OE1	GLN	V	11
R	H	CD2	LEU	A	47	L	S	HB2	GLN	V	11
R	H	CA	THR	A	50	L	-	HG23	THR	V	10
R	H	C	THR	A	50	L	-	CG2	THR	V	10
R	H	C	THR	A	50	L	-	HG21	THR	V	10
R	H	C	THR	A	50	L	-	HG23	THR	V	10
R	H	CB	THR	A	50	L	-	HA	THR	V	10
R	H	CB	THR	A	50	L	-	HB	THR	V	10
R	H	CB	THR	A	50	L	-	HG23	THR	V	10
R	H	CB	THR	A	50	L	H	HB3	TYR	V	94
R	H	O	THR	A	50	L	-	HB2	PHE	V	8
R	H	O	THR	A	50	L	-	CG2	THR	V	10
R	H	O	THR	A	50	L	-	HG23	THR	V	10
R	H	CG2	THR	A	50	L	S	HB2	SER	V	93
R	H	CG2	THR	A	50	L	H	HB3	TYR	V	94
R	H	CG2	THR	A	50	L	H	H	ALA	V	95
R	H	CG2	THR	A	50	L	H	HB2	ALA	V	95
R	H	OG1	THR	A	50	L	-	CA	THR	V	10
R	H	OG1	THR	A	50	L	-	CB	THR	V	10
R	H	OG1	THR	A	50	L	-	O	THR	V	10
R	H	OG1	THR	A	50	L	-	CG2	THR	V	10
R	H	OG1	THR	A	50	L	-	HA	THR	V	10
R	H	OG1	THR	A	50	L	-	HB	THR	V	10
R	H	OG1	THR	A	50	L	-	HG21	THR	V	10
R	H	OG1	THR	A	50	L	-	HG23	THR	V	10
R	H	N	SER	A	51	L	-	CG2	THR	V	10
R	H	N	SER	A	51	L	-	HG21	THR	V	10
R	H	N	SER	A	51	L	-	HG23	THR	V	10
R	H	CA	SER	A	51	L	-	CG2	THR	V	10
R	H	CA	SER	A	51	L	-	HG21	THR	V	10
R	H	CA	SER	A	51	L	-	HG22	THR	V	10
R	H	CA	SER	A	51	L	-	HG23	THR	V	10
R	H	CB	SER	A	51	L	-	CG2	THR	V	10
R	H	CB	SER	A	51	L	-	HG21	THR	V	10
R	H	CB	SER	A	51	L	-	HG22	THR	V	10
R	H	CB	SER	A	51	L	-	HG23	THR	V	10
R	H	OG	SER	A	51	L	-	CB	THR	V	10
R	H	OG	SER	A	51	L	-	CG2	THR	V	10
R	H	OG	SER	A	51	L	-	OG1	THR	V	10
R	H	OG	SER	A	51	L	-	HB	THR	V	10
R	H	OG	SER	A	51	L	-	HG21	THR	V	10
R	H	OG	SER	A	51	L	-	HG22	THR	V	10
R	H	OG	SER	A	51	L	-	HG23	THR	V	10
R	H	OD1	ASN	A	65	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	68	L	S	OG	SER	V	93
R	H	CG1	ILE	A	68	L	S	HG	SER	V	93
R	H	CD1	ILE	A	68	L	S	OG	SER	V	93
R	H	CD1	ILE	A	68	L	S	HG	SER	V	93
R	H	CD1	ILE	A	68	L	H	HB3	ALA	V	95
R	H	CD1	ILE	A	68	L	H	N	GLY	V	96
R	H	CD1	ILE	A	68	L	H	H	GLY	V	96
R	H	CD1	ILE	A	68	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	94	L	H	HG23	VAL	V	40
R	H	CE1	PHE	A	94	L	H	HG13	VAL	V	40
R	H	CE1	PHE	A	94	L	H	HG22	VAL	V	40
R	H	CE1	PHE	A	94	L	H	HG23	VAL	V	40
R	H	N	GLY	A	95	L	H	HG13	VAL	V	36
R	H	CA	GLY	A	95	L	H	CG1	VAL	V	36
R	H	CA	GLY	A	95	L	H	HG12	VAL	V	36
R	H	CA	GLY	A	95	L	H	HG13	VAL	V	36
R	H	CA	GLY	A	95	L	H	HG22	VAL	V	36
R	H	CA	GLY	A	95	L	H	HG23	VAL	V	40
R	H	C	GLY	A	95	L	H	HG13	VAL	V	36
R	H	C	GLY	A	95	L	H	HG22	VAL	V	36
R	H	C	GLY	A	95	L	H	HG23	VAL	V	36
R	H	O	GLY	A	95	L	H	HG13	VAL	V	36
R	H	O	GLY	A	95	L	H	HG22	VAL	V	36
R	H	N	GLY	A	96	L	H	HG22	VAL	V	36
R	H	CG1	VAL	A	98	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	98	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	98	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	98	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	98	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	99	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	99	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	99	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	99	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	99	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	99	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	99	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	99	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	99	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	99	L	H	HA	VAL	V	36
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	99	L	H	HB	VAL	V	39
R	H	CG2	VAL	A	99	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	39
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	71
R	H	CG	PHE	A	102	L	H	CE2	PHE	V	71
R	H	CG	PHE	A	102	L	H	CZ	PHE	V	71
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	71
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	102	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	71
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	71
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	102	L	H	HB3	SER	V	75
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	102	L	H	CE1	PHE	V	71
R	H	CD2	PHE	A	102	L	H	CE2	PHE	V	71
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	71
R	H	CD2	PHE	A	102	L	H	HE1	PHE	V	71
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	71
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	71
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	71
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	71
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	102	L	H	CB	SER	V	75
R	H	CE1	PHE	A	102	L	H	OG	SER	V	75
R	H	CE1	PHE	A	102	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	102	L	H	CD1	PHE	V	71
R	H	CE2	PHE	A	102	L	H	CE1	PHE	V	71
R	H	CE2	PHE	A	102	L	H	CE2	PHE	V	71
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	71
R	H	CE2	PHE	A	102	L	H	HE1	PHE	V	71
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	71
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	71
R	H	CZ	PHE	A	102	L	H	CE1	PHE	V	71
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	71
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	71
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	71
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	71
R	H	CZ	PHE	A	102	L	H	OG	SER	V	75
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	103	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	103	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	103	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	103	L	H	O	SER	V	75
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	103	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	142	L	H	HE1	MET	V	157
R	H	CD1	ILE	A	142	L	H	HE1	MET	V	164
R	H	CA	VAL	A	146	L	H	HZ	PHE	V	103
R	H	C	VAL	A	146	L	H	HZ	PHE	V	103
R	H	O	VAL	A	146	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	146	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	146	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	146	L	H	HE1	PHE	V	102
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	103
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	149	L	H	CE2	PHE	V	103
R	H	CG	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CD1	TRP	A	149	L	H	HG21	THR	V	99
R	H	CD1	TRP	A	149	L	H	CE2	PHE	V	103
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	103
R	H	CD1	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CE2	TRP	A	149	L	H	HG21	THR	V	99
R	H	NE1	TRP	A	149	L	H	HG21	THR	V	99
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	150	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	153	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	153	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	153	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	153	L	H	HE1	PHE	V	71
R	H	CG2	ILE	A	153	L	H	SG	CYS	V	72
R	H	CA	VAL	A	157	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	157	L	H	HE2	PHE	V	68
R	H	O	VAL	A	157	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	157	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	157	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	157	L	H	HD12	ILE	V	46
R	H	CG1	VAL	A	157	L	H	HH22	ARG	V	50
R	H	CG1	VAL	A	157	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	157	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	157	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	157	L	H	CD1	PHE	V	71
R	H	CG2	VAL	A	157	L	H	CE1	PHE	V	71
R	H	CG2	VAL	A	157	L	H	HD1	PHE	V	71
R	H	CG2	VAL	A	157	L	H	HE1	PHE	V	71
R	H	N	ILE	A	158	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	158	L	H	NH1	ARG	V	50
R	H	CA	ILE	A	158	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	158	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	158	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	158	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	158	L	H	HH22	ARG	V	50
R	H	CA	LEU	A	160	L	H	HD13	LEU	V	43
R	H	C	LEU	A	160	L	H	HB3	LEU	V	43
R	H	C	LEU	A	160	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	160	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	160	L	H	HB3	LEU	V	43
R	H	CB	LEU	A	160	L	H	HD11	LEU	V	43
R	H	CB	LEU	A	160	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	160	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	160	L	H	HD23	LEU	V	43
R	H	O	LEU	A	160	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	160	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	160	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	160	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	160	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	160	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	43
R	H	N	ALA	A	161	L	H	OG1	THR	V	47
R	H	N	ALA	A	161	L	H	HG1	THR	V	47
R	H	CA	ALA	A	161	L	H	CB	THR	V	47
R	H	CA	ALA	A	161	L	H	CG2	THR	V	47
R	H	CA	ALA	A	161	L	H	OG1	THR	V	47
R	H	CA	ALA	A	161	L	H	HG1	THR	V	47
R	H	CA	ALA	A	161	L	H	HG21	THR	V	47
R	H	CA	ALA	A	161	L	H	HG23	THR	V	47
R	H	C	ALA	A	161	L	H	CB	THR	V	47
R	H	C	ALA	A	161	L	H	CG2	THR	V	47
R	H	C	ALA	A	161	L	H	OG1	THR	V	47
R	H	C	ALA	A	161	L	H	HG1	THR	V	47
R	H	C	ALA	A	161	L	H	HG21	THR	V	47
R	H	C	ALA	A	161	L	H	HG23	THR	V	47
R	H	CB	ALA	A	161	L	H	HG21	ILE	V	46
R	H	CB	ALA	A	161	L	H	CB	THR	V	47
R	H	CB	ALA	A	161	L	H	OG1	THR	V	47
R	H	CB	ALA	A	161	L	H	HA	THR	V	47
R	H	CB	ALA	A	161	L	H	HG1	THR	V	47
R	H	CB	ALA	A	161	L	H	HG23	THR	V	47
R	H	CB	ALA	A	161	L	H	NH1	ARG	V	50
R	H	CB	ALA	A	161	L	H	HD3	ARG	V	50
R	H	CB	ALA	A	161	L	H	HH11	ARG	V	50
R	H	O	ALA	A	161	L	H	CA	THR	V	47
R	H	O	ALA	A	161	L	H	CB	THR	V	47
R	H	O	ALA	A	161	L	H	CG2	THR	V	47
R	H	O	ALA	A	161	L	H	OG1	THR	V	47
R	H	O	ALA	A	161	L	H	HA	THR	V	47
R	H	O	ALA	A	161	L	H	HB	THR	V	47
R	H	O	ALA	A	161	L	H	HG1	THR	V	47
R	H	O	ALA	A	161	L	H	HG21	THR	V	47
R	H	O	ALA	A	161	L	H	HG22	THR	V	47
R	H	O	ALA	A	161	L	H	HG23	THR	V	47
R	-	N	PHE	A	162	L	H	OG1	THR	V	47
R	-	N	PHE	A	162	L	H	HG21	THR	V	47
R	-	N	PHE	A	162	L	H	HG23	THR	V	47
R	-	CA	PHE	A	162	L	H	HG21	THR	V	47
R	-	CD1	PHE	A	162	L	H	HD23	LEU	V	51
R	-	CE1	PHE	A	162	L	H	HD23	LEU	V	51
R	-	CB	VAL	A	164	L	H	C	LEU	V	43
R	-	CB	VAL	A	164	L	H	HB2	LEU	V	43
R	-	CB	VAL	A	164	L	H	HB3	LEU	V	43
R	-	CB	VAL	A	164	L	H	N	GLY	V	44
R	-	CB	VAL	A	164	L	H	CA	GLY	V	44
R	-	CB	VAL	A	164	L	H	H	GLY	V	44
R	-	CB	VAL	A	164	L	H	HA2	GLY	V	44
R	-	O	VAL	A	164	L	H	HG13	VAL	V	40
R	-	CG1	VAL	A	164	L	H	HA	VAL	V	40
R	-	CG1	VAL	A	164	L	H	C	LEU	V	43
R	-	CG1	VAL	A	164	L	H	CB	LEU	V	43
R	-	CG1	VAL	A	164	L	H	CD1	LEU	V	43
R	-	CG1	VAL	A	164	L	H	HB2	LEU	V	43
R	-	CG1	VAL	A	164	L	H	HB3	LEU	V	43
R	-	CG1	VAL	A	164	L	H	HD11	LEU	V	43
R	-	CG1	VAL	A	164	L	H	HD13	LEU	V	43
R	-	CG1	VAL	A	164	L	H	N	GLY	V	44
R	-	CG1	VAL	A	164	L	H	H	GLY	V	44
R	-	CG2	VAL	A	164	L	H	C	LEU	V	43
R	-	CG2	VAL	A	164	L	H	O	LEU	V	43
R	-	CG2	VAL	A	164	L	H	HB3	LEU	V	43
R	-	CG2	VAL	A	164	L	H	N	GLY	V	44
R	-	CG2	VAL	A	164	L	H	CA	GLY	V	44
R	-	CG2	VAL	A	164	L	H	H	GLY	V	44
R	-	CG2	VAL	A	164	L	H	HA2	GLY	V	44
R	-	CG2	VAL	A	164	L	H	HA3	GLY	V	44
R	-	CG2	VAL	A	164	L	H	CB	THR	V	47
R	-	CG2	VAL	A	164	L	H	OG1	THR	V	47
R	-	CG2	VAL	A	164	L	H	HB	THR	V	47
R	-	CG2	VAL	A	164	L	H	HG1	THR	V	47
R	-	CG2	VAL	A	164	L	H	HG21	THR	V	47
R	-	O	ASP	A	165	L	H	HD21	LEU	V	305
R	-	O	ASP	A	165	L	H	HD22	LEU	V	305
R	-	CG	ASP	A	165	L	H	HA2	GLY	V	44
R	-	CG	ASP	A	165	L	H	HB	THR	V	47
R	-	OD1	ASP	A	165	L	H	CA	GLY	V	44
R	-	OD1	ASP	A	165	L	H	HA2	GLY	V	44
R	-	OD1	ASP	A	165	L	H	HA3	GLY	V	44
R	-	OD2	ASP	A	165	L	H	O	GLY	V	44
R	-	OD2	ASP	A	165	L	H	HA2	GLY	V	44
R	-	OD2	ASP	A	165	L	H	CB	THR	V	47
R	-	OD2	ASP	A	165	L	H	CG2	THR	V	47
R	-	OD2	ASP	A	165	L	H	HB	THR	V	47
R	-	OD2	ASP	A	165	L	H	HG21	THR	V	47
R	-	OD2	ASP	A	165	L	H	HG22	THR	V	47
R	-	OD2	ASP	A	165	L	H	N	LEU	V	48
R	-	OD2	ASP	A	165	L	H	H	LEU	V	48
R	-	OD2	ASP	A	165	L	H	HB3	LEU	V	48
R	-	CG	LEU	A	167	L	H	CD2	LEU	V	305
R	-	CG	LEU	A	167	L	H	HD21	LEU	V	305
R	-	CG	LEU	A	167	L	H	HD22	LEU	V	305
R	-	CG	LEU	A	167	L	H	HD23	LEU	V	305
R	-	CD1	LEU	A	167	L	H	CD2	LEU	V	305
R	-	CD1	LEU	A	167	L	H	HD21	LEU	V	305
R	-	CD1	LEU	A	167	L	H	HD22	LEU	V	305
R	-	CD1	LEU	A	167	L	H	HD23	LEU	V	305
R	-	CD2	LEU	A	167	L	H	HD22	LEU	V	305
R	-	CD2	LEU	A	167	L	H	HD23	LEU	V	305
R	-	CB	ILE	A	190	L	H	HB3	ASN	V	308
R	-	CG2	ILE	A	190	L	H	CA	ASN	V	308
R	-	CG2	ILE	A	190	L	H	CB	ASN	V	308
R	-	CG2	ILE	A	190	L	H	O	ASN	V	308
R	-	CG2	ILE	A	190	L	H	CG	ASN	V	308
R	-	CG2	ILE	A	190	L	H	ND2	ASN	V	308
R	-	CG2	ILE	A	190	L	H	OD1	ASN	V	308
R	-	CG2	ILE	A	190	L	H	HA	ASN	V	308
R	-	CG2	ILE	A	190	L	H	HB2	ASN	V	308
R	-	CG2	ILE	A	190	L	H	HB3	ASN	V	308
R	-	CG2	ILE	A	190	L	H	HD21	ASN	V	308
R	-	N	GLU	A	191	L	-	HG	SER	V	311
R	-	CB	GLU	A	191	L	-	OG	SER	V	311
R	-	CB	GLU	A	191	L	-	HG	SER	V	311
R	-	CG	GLU	A	191	L	-	O	SER	V	311
R	-	CG	GLU	A	191	L	-	OG	SER	V	311
R	-	CG	GLU	A	191	L	-	HG	SER	V	311
R	-	CD	GLU	A	191	L	-	O	SER	V	311
R	-	CD	GLU	A	191	L	-	OG	SER	V	311
R	-	CD	GLU	A	191	L	-	HG	SER	V	311
R	-	OE1	GLU	A	191	L	-	O	SER	V	311
R	-	OE1	GLU	A	191	L	-	OG	SER	V	311
R	-	OE2	GLU	A	191	L	-	HG	SER	V	311

- 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