IID

Q8NGQ4_Q8NGJ6.1 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	GLY	A	100	L	H	LEU	V	80
R	H	GLY	A	100	L	H	LEU	V	84
R	H	GLY	A	102	L	H	LEU	V	77
R	H	ALA	A	103	L	H	LEU	V	77
R	H	ALA	A	103	L	H	LEU	V	80
R	H	ALA	A	103	L	H	PRO	V	81
R	H	PHE	A	106	L	H	PHE	V	109
R	H	PHE	A	106	L	H	LEU	V	77
R	H	PHE	A	107	L	H	PHE	V	105
R	H	PHE	A	107	L	H	LEU	V	77
R	H	PHE	A	107	L	H	SER	V	78
R	H	PHE	A	107	L	H	PRO	V	81
R	H	THR	A	110	L	H	PHE	V	105
R	-	PRO	A	13	L	H	LEU	V	38
R	H	LEU	A	149	L	H	PHE	V	163
R	H	GLY	A	150	L	H	PHE	V	152
R	H	GLY	A	151	L	H	PHE	V	152
R	H	LEU	A	153	L	H	PHE	V	104
R	H	LEU	A	153	L	-	LEU	V	159
R	H	GLY	A	154	L	H	PHE	V	152
R	H	LEU	A	157	L	H	PHE	V	104
R	H	LEU	A	157	L	H	PHE	V	105
R	H	LEU	A	157	L	H	PHE	V	109
R	H	LEU	A	157	L	H	MET	V	155
R	H	PHE	A	158	L	H	ILE	V	148
R	H	PHE	A	158	L	H	SER	V	151
R	H	PHE	A	158	L	H	PHE	V	152
R	H	PHE	A	158	L	H	MET	V	70
R	H	LEU	A	161	L	H	PHE	V	109
R	H	LEU	A	161	L	H	MET	V	70
R	H	LEU	A	161	L	H	LEU	V	73
R	H	LEU	A	161	L	H	GLY	V	74
R	H	LEU	A	161	L	H	LEU	V	77
R	H	GLN	A	162	L	H	MET	V	70
R	H	THR	A	164	L	H	LEU	V	77
R	H	ALA	A	165	L	H	GLY	V	45
R	H	ALA	A	165	L	H	LEU	V	48
R	H	ALA	A	165	L	H	LEU	V	73
R	H	LEU	A	166	L	H	PHE	V	49
R	H	LEU	A	166	L	H	LYS	V	52
R	H	PHE	A	168	L	H	LEU	V	42
R	H	THR	A	169	L	H	GLY	V	45
R	H	THR	A	169	L	H	THR	V	46
R	H	THR	A	169	L	H	LEU	V	48
R	H	THR	A	169	L	H	PHE	V	49
R	-	LEU	A	170	L	H	ARG	V	311
R	-	PRO	A	171	L	H	ARG	V	311
R	-	ALA	A	195	L	H	ARG	V	311
R	H	VAL	A	199	L	H	LYS	V	52
R	H	VAL	A	203	L	H	LYS	V	52
R	H	SER	A	316	L	-	TYR	V	8
R	-	ALA	A	318	L	-	ILE	V	3
R	-	ASN	A	319	L	-	ILE	V	3
R	-	ASN	A	319	L	-	ILE	V	4
R	-	ASN	A	319	L	-	ASN	V	5
R	H	ILE	A	50	L	H	ARG	V	166
R	H	TRP	A	51	L	H	ARG	V	166
R	H	SER	A	68	L	H	ARG	V	166
R	H	ASN	A	69	L	H	PHE	V	163
R	H	PHE	A	72	L	H	ALA	V	101
R	H	PHE	A	72	L	H	ARG	V	166
R	H	PHE	A	72	L	H	ASN	V	97
R	H	LEU	A	75	L	H	ASN	V	97
R	H	CYS	A	76	L	H	ALA	V	101
R	H	CYS	A	76	L	H	ASN	V	97
R	H	THR	A	79	L	S	SER	V	95
R	H	THR	A	79	L	H	ALA	V	98
R	-	LYS	A	94	L	-	PHE	V	89
R	-	PRO	A	95	L	-	PHE	V	89
R	-	SER	A	97	L	H	LEU	V	80
R	-	SER	A	97	L	H	LEU	V	84
R	H	LEU	A	98	L	H	LEU	V	38
R	H	LEU	A	98	L	H	LEU	V	42
R	H	ALA	A	99	L	H	TYR	V	37
R	H	ALA	A	99	L	H	ILE	V	41
R	H	ALA	A	99	L	H	LEU	V	77
R	H	ALA	A	99	L	H	LEU	V	80

- 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

Q8NGQ4_Q8NGJ6.1 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	-	CA	PRO	A	13	L	H	HD22	LEU	V	38
R	-	CA	PRO	A	13	L	H	HD23	LEU	V	38
R	-	CB	PRO	A	13	L	H	CD2	LEU	V	38
R	-	CB	PRO	A	13	L	H	HD22	LEU	V	38
R	-	CB	PRO	A	13	L	H	HD23	LEU	V	38
R	H	N	ILE	A	50	L	H	HH22	ARG	V	166
R	H	CA	ILE	A	50	L	H	NH2	ARG	V	166
R	H	CA	ILE	A	50	L	H	HH21	ARG	V	166
R	H	CA	ILE	A	50	L	H	HH22	ARG	V	166
R	H	C	ILE	A	50	L	H	NH2	ARG	V	166
R	H	C	ILE	A	50	L	H	HH21	ARG	V	166
R	H	C	ILE	A	50	L	H	HH22	ARG	V	166
R	H	CB	ILE	A	50	L	H	NH1	ARG	V	166
R	H	CB	ILE	A	50	L	H	NH2	ARG	V	166
R	H	CB	ILE	A	50	L	H	CZ	ARG	V	166
R	H	CB	ILE	A	50	L	H	HH12	ARG	V	166
R	H	CB	ILE	A	50	L	H	HH21	ARG	V	166
R	H	CB	ILE	A	50	L	H	HH22	ARG	V	166
R	H	CG1	ILE	A	50	L	H	NH1	ARG	V	166
R	H	CG1	ILE	A	50	L	H	NH2	ARG	V	166
R	H	CG1	ILE	A	50	L	H	CZ	ARG	V	166
R	H	CG1	ILE	A	50	L	H	HH12	ARG	V	166
R	H	CG1	ILE	A	50	L	H	HH21	ARG	V	166
R	H	CG1	ILE	A	50	L	H	HH22	ARG	V	166
R	H	CG2	ILE	A	50	L	H	NE	ARG	V	166
R	H	CG2	ILE	A	50	L	H	NH1	ARG	V	166
R	H	CG2	ILE	A	50	L	H	NH2	ARG	V	166
R	H	CG2	ILE	A	50	L	H	CZ	ARG	V	166
R	H	CG2	ILE	A	50	L	H	HE	ARG	V	166
R	H	CG2	ILE	A	50	L	H	HH11	ARG	V	166
R	H	CG2	ILE	A	50	L	H	HH12	ARG	V	166
R	H	CG2	ILE	A	50	L	H	HH21	ARG	V	166
R	H	CG2	ILE	A	50	L	H	HH22	ARG	V	166
R	H	CD1	ILE	A	50	L	H	NH1	ARG	V	166
R	H	CD1	ILE	A	50	L	H	NH2	ARG	V	166
R	H	CD1	ILE	A	50	L	H	CZ	ARG	V	166
R	H	CD1	ILE	A	50	L	H	HH12	ARG	V	166
R	H	CD1	ILE	A	50	L	H	HH21	ARG	V	166
R	H	CD1	ILE	A	50	L	H	HH22	ARG	V	166
R	H	N	TRP	A	51	L	H	HH21	ARG	V	166
R	H	N	TRP	A	51	L	H	HH22	ARG	V	166
R	H	O	SER	A	68	L	H	HH12	ARG	V	166
R	H	OG	SER	A	68	L	H	HH12	ARG	V	166
R	H	CG	ASN	A	69	L	H	HE1	PHE	V	163
R	H	OD1	ASN	A	69	L	H	CE1	PHE	V	163
R	H	OD1	ASN	A	69	L	H	CZ	PHE	V	163
R	H	OD1	ASN	A	69	L	H	HE1	PHE	V	163
R	H	OD1	ASN	A	69	L	H	HZ	PHE	V	163
R	H	CB	PHE	A	72	L	H	HH12	ARG	V	166
R	H	CD2	PHE	A	72	L	H	CG	ASN	V	97
R	H	CD2	PHE	A	72	L	H	OD1	ASN	V	97
R	H	CD2	PHE	A	72	L	H	HB3	ASN	V	97
R	H	CD2	PHE	A	72	L	H	HH11	ARG	V	166
R	H	CE1	PHE	A	72	L	H	HB2	ALA	V	101
R	H	CE2	PHE	A	72	L	H	CA	ASN	V	97
R	H	CE2	PHE	A	72	L	H	CB	ASN	V	97
R	H	CE2	PHE	A	72	L	H	CG	ASN	V	97
R	H	CE2	PHE	A	72	L	H	OD1	ASN	V	97
R	H	CE2	PHE	A	72	L	H	HA	ASN	V	97
R	H	CE2	PHE	A	72	L	H	HB3	ASN	V	97
R	H	CZ	PHE	A	72	L	H	O	ASN	V	97
R	H	CZ	PHE	A	72	L	H	HA	ASN	V	97
R	H	CZ	PHE	A	72	L	H	HB3	ASN	V	97
R	H	CZ	PHE	A	72	L	H	HB2	ALA	V	101
R	H	CB	LEU	A	75	L	H	HD21	ASN	V	97
R	H	CG	LEU	A	75	L	H	HD21	ASN	V	97
R	H	CD1	LEU	A	75	L	H	ND2	ASN	V	97
R	H	CD1	LEU	A	75	L	H	HD21	ASN	V	97
R	H	CD1	LEU	A	75	L	H	HD22	ASN	V	97
R	H	SG	CYS	A	76	L	H	HB3	ASN	V	97
R	H	SG	CYS	A	76	L	H	HB2	ALA	V	101
R	H	CG2	THR	A	79	L	S	HG	SER	V	95
R	H	CG2	THR	A	79	L	H	HB3	ALA	V	98
R	H	OG1	THR	A	79	L	S	HG	SER	V	95
R	-	CB	LYS	A	94	L	-	HE1	PHE	V	89
R	-	CG	LYS	A	94	L	-	HE1	PHE	V	89
R	-	CD	LYS	A	94	L	-	CE1	PHE	V	89
R	-	CD	LYS	A	94	L	-	HD1	PHE	V	89
R	-	CD	LYS	A	94	L	-	HE1	PHE	V	89
R	-	CE	LYS	A	94	L	-	HD1	PHE	V	89
R	-	NZ	LYS	A	94	L	-	HD1	PHE	V	89
R	-	C	PRO	A	95	L	-	HZ	PHE	V	89
R	-	O	PRO	A	95	L	-	CZ	PHE	V	89
R	-	O	PRO	A	95	L	-	HZ	PHE	V	89
R	-	CB	SER	A	97	L	H	HD12	LEU	V	84
R	-	CB	SER	A	97	L	H	HD13	LEU	V	84
R	-	OG	SER	A	97	L	H	HD23	LEU	V	80
R	-	OG	SER	A	97	L	H	CD1	LEU	V	84
R	-	OG	SER	A	97	L	H	HD11	LEU	V	84
R	-	OG	SER	A	97	L	H	HD12	LEU	V	84
R	-	OG	SER	A	97	L	H	HD13	LEU	V	84
R	-	OG	SER	A	97	L	H	HD23	LEU	V	84
R	H	CB	LEU	A	98	L	H	CD1	LEU	V	38
R	H	CB	LEU	A	98	L	H	HD11	LEU	V	38
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	38
R	H	CB	LEU	A	98	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	98	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	98	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	98	L	H	CD2	LEU	V	42
R	H	CD2	LEU	A	98	L	H	HG	LEU	V	42
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	42
R	H	N	ALA	A	99	L	H	HD13	ILE	V	41
R	H	N	ALA	A	99	L	H	HD23	LEU	V	80
R	H	CA	ALA	A	99	L	H	CD1	ILE	V	41
R	H	CA	ALA	A	99	L	H	HD11	ILE	V	41
R	H	CA	ALA	A	99	L	H	HD12	ILE	V	41
R	H	CA	ALA	A	99	L	H	HD13	ILE	V	41
R	H	CA	ALA	A	99	L	H	CD2	LEU	V	80
R	H	CA	ALA	A	99	L	H	HD21	LEU	V	80
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	80
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	80
R	H	C	ALA	A	99	L	H	HD13	ILE	V	41
R	H	C	ALA	A	99	L	H	CG	LEU	V	80
R	H	C	ALA	A	99	L	H	CD2	LEU	V	80
R	H	C	ALA	A	99	L	H	HG	LEU	V	80
R	H	C	ALA	A	99	L	H	HD21	LEU	V	80
R	H	C	ALA	A	99	L	H	HD22	LEU	V	80
R	H	C	ALA	A	99	L	H	HD23	LEU	V	80
R	H	CB	ALA	A	99	L	H	HB3	TYR	V	37
R	H	CB	ALA	A	99	L	H	CD1	ILE	V	41
R	H	CB	ALA	A	99	L	H	HD11	ILE	V	41
R	H	CB	ALA	A	99	L	H	HD12	ILE	V	41
R	H	CB	ALA	A	99	L	H	HD13	ILE	V	41
R	H	CB	ALA	A	99	L	H	CG	LEU	V	80
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	80
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	80
R	H	O	ALA	A	99	L	H	HD13	ILE	V	41
R	H	O	ALA	A	99	L	H	CD2	LEU	V	77
R	H	O	ALA	A	99	L	H	HD21	LEU	V	77
R	H	O	ALA	A	99	L	H	HD22	LEU	V	77
R	H	O	ALA	A	99	L	H	HD23	LEU	V	77
R	H	O	ALA	A	99	L	H	CD2	LEU	V	80
R	H	O	ALA	A	99	L	H	HD21	LEU	V	80
R	H	O	ALA	A	99	L	H	HD22	LEU	V	80
R	H	O	ALA	A	99	L	H	HD23	LEU	V	80
R	H	N	GLY	A	100	L	H	CD2	LEU	V	80
R	H	N	GLY	A	100	L	H	HG	LEU	V	80
R	H	N	GLY	A	100	L	H	HD21	LEU	V	80
R	H	N	GLY	A	100	L	H	HD23	LEU	V	80
R	H	N	GLY	A	100	L	H	HD11	LEU	V	84
R	H	N	GLY	A	100	L	H	HD13	LEU	V	84
R	H	CA	GLY	A	100	L	H	CD2	LEU	V	80
R	H	CA	GLY	A	100	L	H	HG	LEU	V	80
R	H	CA	GLY	A	100	L	H	HD21	LEU	V	80
R	H	CA	GLY	A	100	L	H	HD23	LEU	V	80
R	H	CA	GLY	A	100	L	H	HD11	LEU	V	84
R	H	CA	GLY	A	100	L	H	HD13	LEU	V	84
R	H	CA	GLY	A	102	L	H	CD2	LEU	V	77
R	H	CA	GLY	A	102	L	H	HD22	LEU	V	77
R	H	CA	GLY	A	102	L	H	HD23	LEU	V	77
R	H	C	GLY	A	102	L	H	CD2	LEU	V	77
R	H	C	GLY	A	102	L	H	HD13	LEU	V	77
R	H	C	GLY	A	102	L	H	HD21	LEU	V	77
R	H	C	GLY	A	102	L	H	HD22	LEU	V	77
R	H	C	GLY	A	102	L	H	HD23	LEU	V	77
R	H	O	GLY	A	102	L	H	CD2	LEU	V	77
R	H	O	GLY	A	102	L	H	HD13	LEU	V	77
R	H	O	GLY	A	102	L	H	HD22	LEU	V	77
R	H	O	GLY	A	102	L	H	HD23	LEU	V	77
R	H	N	ALA	A	103	L	H	CD2	LEU	V	77
R	H	N	ALA	A	103	L	H	HB3	LEU	V	77
R	H	N	ALA	A	103	L	H	HD21	LEU	V	77
R	H	N	ALA	A	103	L	H	HD22	LEU	V	77
R	H	N	ALA	A	103	L	H	HD23	LEU	V	77
R	H	CA	ALA	A	103	L	H	CB	LEU	V	77
R	H	CA	ALA	A	103	L	H	O	LEU	V	77
R	H	CA	ALA	A	103	L	H	CD2	LEU	V	77
R	H	CA	ALA	A	103	L	H	HA	LEU	V	77
R	H	CA	ALA	A	103	L	H	HB3	LEU	V	77
R	H	CA	ALA	A	103	L	H	HD13	LEU	V	77
R	H	CA	ALA	A	103	L	H	HD21	LEU	V	77
R	H	CA	ALA	A	103	L	H	HD22	LEU	V	77
R	H	CA	ALA	A	103	L	H	HG3	PRO	V	81
R	H	C	ALA	A	103	L	H	HD22	LEU	V	77
R	H	CB	ALA	A	103	L	H	CA	LEU	V	77
R	H	CB	ALA	A	103	L	H	C	LEU	V	77
R	H	CB	ALA	A	103	L	H	O	LEU	V	77
R	H	CB	ALA	A	103	L	H	CD2	LEU	V	77
R	H	CB	ALA	A	103	L	H	HA	LEU	V	77
R	H	CB	ALA	A	103	L	H	HB3	LEU	V	77
R	H	CB	ALA	A	103	L	H	HD21	LEU	V	77
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	77
R	H	CB	ALA	A	103	L	H	HB3	LEU	V	80
R	H	CB	ALA	A	103	L	H	HD21	LEU	V	80
R	H	CB	ALA	A	103	L	H	CG	PRO	V	81
R	H	CB	ALA	A	103	L	H	CD	PRO	V	81
R	H	CB	ALA	A	103	L	H	HG2	PRO	V	81
R	H	CB	ALA	A	103	L	H	HG3	PRO	V	81
R	H	CB	ALA	A	103	L	H	HD2	PRO	V	81
R	H	CB	PHE	A	106	L	H	CD1	LEU	V	77
R	H	CB	PHE	A	106	L	H	HB3	LEU	V	77
R	H	CB	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CG	PHE	A	106	L	H	HD11	LEU	V	77
R	H	CG	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CD1	PHE	A	106	L	H	HB3	LEU	V	77
R	H	CD1	PHE	A	106	L	H	HD13	LEU	V	77
R	H	CE1	PHE	A	106	L	H	HE2	PHE	V	109
R	H	CE2	PHE	A	106	L	H	HZ	PHE	V	109
R	H	CZ	PHE	A	106	L	H	CZ	PHE	V	109
R	H	CZ	PHE	A	106	L	H	HE2	PHE	V	109
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	109
R	H	CD1	PHE	A	107	L	H	CE2	PHE	V	105
R	H	CD1	PHE	A	107	L	H	HE2	PHE	V	105
R	H	CD2	PHE	A	107	L	H	HG2	PRO	V	81
R	H	CE1	PHE	A	107	L	H	HA	SER	V	78
R	H	CE1	PHE	A	107	L	H	CG	PHE	V	105
R	H	CE1	PHE	A	107	L	H	CD2	PHE	V	105
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	105
R	H	CE1	PHE	A	107	L	H	HD2	PHE	V	105
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	107	L	H	O	LEU	V	77
R	H	CE2	PHE	A	107	L	H	CA	SER	V	78
R	H	CE2	PHE	A	107	L	H	HA	SER	V	78
R	H	CE2	PHE	A	107	L	H	HG2	PRO	V	81
R	H	CZ	PHE	A	107	L	H	CA	SER	V	78
R	H	CZ	PHE	A	107	L	H	OG	SER	V	78
R	H	CZ	PHE	A	107	L	H	HA	SER	V	78
R	H	CZ	PHE	A	107	L	H	CD2	PHE	V	105
R	H	CZ	PHE	A	107	L	H	HD2	PHE	V	105
R	H	CG2	THR	A	110	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	149	L	H	HZ	PHE	V	163
R	H	C	GLY	A	150	L	H	HE1	PHE	V	152
R	H	O	GLY	A	150	L	H	HE1	PHE	V	152
R	H	N	GLY	A	151	L	H	HE1	PHE	V	152
R	H	CA	GLY	A	151	L	H	HE1	PHE	V	152
R	H	CD2	LEU	A	153	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	153	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	153	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	153	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	153	L	-	HD12	LEU	V	159
R	H	CA	GLY	A	154	L	H	HE1	PHE	V	152
R	H	CA	GLY	A	154	L	H	HZ	PHE	V	152
R	H	C	GLY	A	154	L	H	HZ	PHE	V	152
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	157	L	H	HD1	PHE	V	105
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	157	L	H	HG3	MET	V	155
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	109
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	109
R	H	O	PHE	A	158	L	H	HE1	MET	V	70
R	H	CD1	PHE	A	158	L	H	HE1	MET	V	70
R	H	CD1	PHE	A	158	L	H	HE2	MET	V	70
R	H	CD1	PHE	A	158	L	H	HB3	SER	V	151
R	H	CE1	PHE	A	158	L	H	CB	SER	V	151
R	H	CE1	PHE	A	158	L	H	OG	SER	V	151
R	H	CE1	PHE	A	158	L	H	HB2	SER	V	151
R	H	CE1	PHE	A	158	L	H	HB3	SER	V	151
R	H	CE1	PHE	A	158	L	H	HG	SER	V	151
R	H	CE2	PHE	A	158	L	H	CB	SER	V	151
R	H	CE2	PHE	A	158	L	H	HB2	SER	V	151
R	H	CE2	PHE	A	158	L	H	HB3	SER	V	151
R	H	CE2	PHE	A	158	L	H	CE2	PHE	V	152
R	H	CE2	PHE	A	158	L	H	HE2	PHE	V	152
R	H	CZ	PHE	A	158	L	H	HA	ILE	V	148
R	H	CZ	PHE	A	158	L	H	CA	SER	V	151
R	H	CZ	PHE	A	158	L	H	CB	SER	V	151
R	H	CZ	PHE	A	158	L	H	OG	SER	V	151
R	H	CZ	PHE	A	158	L	H	HB2	SER	V	151
R	H	CZ	PHE	A	158	L	H	HB3	SER	V	151
R	H	CZ	PHE	A	158	L	H	HG	SER	V	151
R	H	CB	LEU	A	161	L	H	HE3	MET	V	70
R	H	CG	LEU	A	161	L	H	O	MET	V	70
R	H	CG	LEU	A	161	L	H	HB3	MET	V	70
R	H	CG	LEU	A	161	L	H	HG2	MET	V	70
R	H	CG	LEU	A	161	L	H	HE3	MET	V	70
R	H	CD1	LEU	A	161	L	H	O	MET	V	70
R	H	CD1	LEU	A	161	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	161	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	161	L	H	N	GLY	V	74
R	H	CD1	LEU	A	161	L	H	CA	GLY	V	74
R	H	CD1	LEU	A	161	L	H	H	GLY	V	74
R	H	CD1	LEU	A	161	L	H	HA2	GLY	V	74
R	H	CD1	LEU	A	161	L	H	HA3	GLY	V	74
R	H	CD1	LEU	A	161	L	H	HD11	LEU	V	77
R	H	CD2	LEU	A	161	L	H	C	MET	V	70
R	H	CD2	LEU	A	161	L	H	CB	MET	V	70
R	H	CD2	LEU	A	161	L	H	O	MET	V	70
R	H	CD2	LEU	A	161	L	H	CE	MET	V	70
R	H	CD2	LEU	A	161	L	H	HA	MET	V	70
R	H	CD2	LEU	A	161	L	H	HB3	MET	V	70
R	H	CD2	LEU	A	161	L	H	HG2	MET	V	70
R	H	CD2	LEU	A	161	L	H	HE2	MET	V	70
R	H	CD2	LEU	A	161	L	H	HE3	MET	V	70
R	H	CD2	LEU	A	161	L	H	CE1	PHE	V	109
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	109
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	109
R	H	N	GLN	A	162	L	H	HE3	MET	V	70
R	H	CG	GLN	A	162	L	H	SD	MET	V	70
R	H	CG	GLN	A	162	L	H	CE	MET	V	70
R	H	CG	GLN	A	162	L	H	HE1	MET	V	70
R	H	CG	GLN	A	162	L	H	HE3	MET	V	70
R	H	CD	GLN	A	162	L	H	HE1	MET	V	70
R	H	NE2	GLN	A	162	L	H	HE1	MET	V	70
R	H	CG2	THR	A	164	L	H	HD12	LEU	V	77
R	H	CG2	THR	A	164	L	H	HD13	LEU	V	77
R	H	N	ALA	A	165	L	H	HD13	LEU	V	73
R	H	CA	ALA	A	165	L	H	HD11	LEU	V	48
R	H	CA	ALA	A	165	L	H	CD1	LEU	V	73
R	H	CA	ALA	A	165	L	H	HD12	LEU	V	73
R	H	CA	ALA	A	165	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	165	L	H	CD1	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD11	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	48
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	48
R	H	CB	ALA	A	165	L	H	CD1	LEU	V	73
R	H	CB	ALA	A	165	L	H	HD11	LEU	V	73
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	73
R	H	O	ALA	A	165	L	H	HA2	GLY	V	45
R	H	O	ALA	A	165	L	H	HA3	GLY	V	45
R	H	CB	LEU	A	166	L	H	HZ3	LYS	V	52
R	H	CG	LEU	A	166	L	H	NZ	LYS	V	52
R	H	CG	LEU	A	166	L	H	HD3	LYS	V	52
R	H	CG	LEU	A	166	L	H	HZ2	LYS	V	52
R	H	CG	LEU	A	166	L	H	HZ3	LYS	V	52
R	H	CD1	LEU	A	166	L	H	HA	PHE	V	49
R	H	CD1	LEU	A	166	L	H	HD2	PHE	V	49
R	H	CD1	LEU	A	166	L	H	CD	LYS	V	52
R	H	CD1	LEU	A	166	L	H	NZ	LYS	V	52
R	H	CD1	LEU	A	166	L	H	HD2	LYS	V	52
R	H	CD1	LEU	A	166	L	H	HD3	LYS	V	52
R	H	CD1	LEU	A	166	L	H	HZ2	LYS	V	52
R	H	CD1	LEU	A	166	L	H	HZ3	LYS	V	52
R	H	CD2	LEU	A	166	L	H	CE	LYS	V	52
R	H	CD2	LEU	A	166	L	H	NZ	LYS	V	52
R	H	CD2	LEU	A	166	L	H	HD3	LYS	V	52
R	H	CD2	LEU	A	166	L	H	HZ1	LYS	V	52
R	H	CD2	LEU	A	166	L	H	HZ2	LYS	V	52
R	H	CD2	LEU	A	166	L	H	HZ3	LYS	V	52
R	H	O	PHE	A	168	L	H	HA	LEU	V	42
R	H	O	PHE	A	168	L	H	HD21	LEU	V	42
R	H	N	THR	A	169	L	H	HA3	GLY	V	45
R	H	CA	THR	A	169	L	H	HA3	GLY	V	45
R	H	CB	THR	A	169	L	H	C	GLY	V	45
R	H	CB	THR	A	169	L	H	O	GLY	V	45
R	H	CB	THR	A	169	L	H	HA3	GLY	V	45
R	H	CB	THR	A	169	L	H	HA	THR	V	46
R	H	CB	THR	A	169	L	H	CB	PHE	V	49
R	H	CB	THR	A	169	L	H	HB2	PHE	V	49
R	H	CB	THR	A	169	L	H	HB3	PHE	V	49
R	H	CG2	THR	A	169	L	H	CA	GLY	V	45
R	H	CG2	THR	A	169	L	H	C	GLY	V	45
R	H	CG2	THR	A	169	L	H	O	GLY	V	45
R	H	CG2	THR	A	169	L	H	HA2	GLY	V	45
R	H	CG2	THR	A	169	L	H	HA3	GLY	V	45
R	H	CG2	THR	A	169	L	H	N	THR	V	46
R	H	CG2	THR	A	169	L	H	HA	THR	V	46
R	H	CG2	THR	A	169	L	H	HB3	LEU	V	48
R	H	CG2	THR	A	169	L	H	CB	PHE	V	49
R	H	CG2	THR	A	169	L	H	H	PHE	V	49
R	H	CG2	THR	A	169	L	H	HB2	PHE	V	49
R	H	CG2	THR	A	169	L	H	HB3	PHE	V	49
R	H	OG1	THR	A	169	L	H	O	GLY	V	45
R	H	OG1	THR	A	169	L	H	CB	PHE	V	49
R	H	OG1	THR	A	169	L	H	CG	PHE	V	49
R	H	OG1	THR	A	169	L	H	CD2	PHE	V	49
R	H	OG1	THR	A	169	L	H	HB2	PHE	V	49
R	H	OG1	THR	A	169	L	H	HB3	PHE	V	49
R	H	OG1	THR	A	169	L	H	HD2	PHE	V	49
R	-	C	LEU	A	170	L	H	HH12	ARG	V	311
R	-	CD2	LEU	A	170	L	H	HH22	ARG	V	311
R	-	N	PRO	A	171	L	H	NH1	ARG	V	311
R	-	N	PRO	A	171	L	H	HH11	ARG	V	311
R	-	N	PRO	A	171	L	H	HH12	ARG	V	311
R	-	CA	PRO	A	171	L	H	HH12	ARG	V	311
R	-	CB	PRO	A	171	L	H	NH1	ARG	V	311
R	-	CB	PRO	A	171	L	H	HH11	ARG	V	311
R	-	CB	PRO	A	171	L	H	HH12	ARG	V	311
R	-	CG	PRO	A	171	L	H	NH1	ARG	V	311
R	-	CG	PRO	A	171	L	H	NH2	ARG	V	311
R	-	CG	PRO	A	171	L	H	CZ	ARG	V	311
R	-	CG	PRO	A	171	L	H	HD3	ARG	V	311
R	-	CG	PRO	A	171	L	H	HH11	ARG	V	311
R	-	CG	PRO	A	171	L	H	HH12	ARG	V	311
R	-	CG	PRO	A	171	L	H	HH22	ARG	V	311
R	-	CD	PRO	A	171	L	H	NH1	ARG	V	311
R	-	CD	PRO	A	171	L	H	NH2	ARG	V	311
R	-	CD	PRO	A	171	L	H	CZ	ARG	V	311
R	-	CD	PRO	A	171	L	H	HH11	ARG	V	311
R	-	CD	PRO	A	171	L	H	HH12	ARG	V	311
R	-	CD	PRO	A	171	L	H	HH22	ARG	V	311
R	-	CB	ALA	A	195	L	H	NH1	ARG	V	311
R	-	CB	ALA	A	195	L	H	NH2	ARG	V	311
R	-	CB	ALA	A	195	L	H	CZ	ARG	V	311
R	-	CB	ALA	A	195	L	H	HH12	ARG	V	311
R	-	CB	ALA	A	195	L	H	HH21	ARG	V	311
R	-	CB	ALA	A	195	L	H	HH22	ARG	V	311
R	H	CG1	VAL	A	199	L	H	HE2	LYS	V	52
R	H	CG1	VAL	A	199	L	H	HZ1	LYS	V	52
R	H	CG1	VAL	A	199	L	H	HZ3	LYS	V	52
R	H	CB	VAL	A	203	L	H	HZ1	LYS	V	52
R	H	CG1	VAL	A	203	L	H	HZ1	LYS	V	52
R	H	CG2	VAL	A	203	L	H	NZ	LYS	V	52
R	H	CG2	VAL	A	203	L	H	HZ1	LYS	V	52
R	H	CG2	VAL	A	203	L	H	HZ2	LYS	V	52
R	H	CG2	VAL	A	203	L	H	HZ3	LYS	V	52
R	H	CB	SER	A	316	L	-	HE2	TYR	V	8
R	H	OG	SER	A	316	L	-	HE2	TYR	V	8
R	-	C	ALA	A	318	L	-	HG21	ILE	V	3
R	-	C	ALA	A	318	L	-	HG23	ILE	V	3
R	-	C	ALA	A	318	L	-	HD12	ILE	V	3
R	-	O	ALA	A	318	L	-	CD1	ILE	V	3
R	-	O	ALA	A	318	L	-	HG12	ILE	V	3
R	-	O	ALA	A	318	L	-	HG21	ILE	V	3
R	-	O	ALA	A	318	L	-	HD11	ILE	V	3
R	-	O	ALA	A	318	L	-	HD12	ILE	V	3
R	-	N	ASN	A	319	L	-	CG2	ILE	V	3
R	-	N	ASN	A	319	L	-	HG12	ILE	V	3
R	-	N	ASN	A	319	L	-	HG21	ILE	V	3
R	-	N	ASN	A	319	L	-	HG23	ILE	V	3
R	-	N	ASN	A	319	L	-	HD12	ILE	V	3
R	-	CA	ASN	A	319	L	-	CB	ILE	V	3
R	-	CA	ASN	A	319	L	-	CG1	ILE	V	3
R	-	CA	ASN	A	319	L	-	CG2	ILE	V	3
R	-	CA	ASN	A	319	L	-	CD1	ILE	V	3
R	-	CA	ASN	A	319	L	-	HA	ILE	V	3
R	-	CA	ASN	A	319	L	-	HG12	ILE	V	3
R	-	CA	ASN	A	319	L	-	HG21	ILE	V	3
R	-	CA	ASN	A	319	L	-	HG22	ILE	V	3
R	-	CA	ASN	A	319	L	-	HG23	ILE	V	3
R	-	CA	ASN	A	319	L	-	HD12	ILE	V	3
R	-	C	ASN	A	319	L	-	CA	ILE	V	3
R	-	C	ASN	A	319	L	-	C	ILE	V	3
R	-	C	ASN	A	319	L	-	CB	ILE	V	3
R	-	C	ASN	A	319	L	-	CG1	ILE	V	3
R	-	C	ASN	A	319	L	-	CG2	ILE	V	3
R	-	C	ASN	A	319	L	-	CD1	ILE	V	3
R	-	C	ASN	A	319	L	-	HA	ILE	V	3
R	-	C	ASN	A	319	L	-	HB	ILE	V	3
R	-	C	ASN	A	319	L	-	HG12	ILE	V	3
R	-	C	ASN	A	319	L	-	HG13	ILE	V	3
R	-	C	ASN	A	319	L	-	HG21	ILE	V	3
R	-	C	ASN	A	319	L	-	HG22	ILE	V	3
R	-	C	ASN	A	319	L	-	HG23	ILE	V	3
R	-	C	ASN	A	319	L	-	HD12	ILE	V	3
R	-	CB	ASN	A	319	L	-	CG2	ILE	V	3
R	-	CB	ASN	A	319	L	-	HG12	ILE	V	3
R	-	CB	ASN	A	319	L	-	HG23	ILE	V	3
R	-	O	ASN	A	319	L	-	N	ILE	V	3
R	-	O	ASN	A	319	L	-	CA	ILE	V	3
R	-	O	ASN	A	319	L	-	C	ILE	V	3
R	-	O	ASN	A	319	L	-	CB	ILE	V	3
R	-	O	ASN	A	319	L	-	O	ILE	V	3
R	-	O	ASN	A	319	L	-	CG1	ILE	V	3
R	-	O	ASN	A	319	L	-	CG2	ILE	V	3
R	-	O	ASN	A	319	L	-	CD1	ILE	V	3
R	-	O	ASN	A	319	L	-	H	ILE	V	3
R	-	O	ASN	A	319	L	-	HA	ILE	V	3
R	-	O	ASN	A	319	L	-	HB	ILE	V	3
R	-	O	ASN	A	319	L	-	HG12	ILE	V	3
R	-	O	ASN	A	319	L	-	HG13	ILE	V	3
R	-	O	ASN	A	319	L	-	HG21	ILE	V	3
R	-	O	ASN	A	319	L	-	HG22	ILE	V	3
R	-	O	ASN	A	319	L	-	HG23	ILE	V	3
R	-	O	ASN	A	319	L	-	HD11	ILE	V	3
R	-	O	ASN	A	319	L	-	HD12	ILE	V	3
R	-	O	ASN	A	319	L	-	HD13	ILE	V	3
R	-	O	ASN	A	319	L	-	N	ILE	V	4
R	-	O	ASN	A	319	L	-	H	ILE	V	4
R	-	OXT	ASN	A	319	L	-	CA	ILE	V	3
R	-	OXT	ASN	A	319	L	-	C	ILE	V	3
R	-	OXT	ASN	A	319	L	-	CB	ILE	V	3
R	-	OXT	ASN	A	319	L	-	CG1	ILE	V	3
R	-	OXT	ASN	A	319	L	-	CG2	ILE	V	3
R	-	OXT	ASN	A	319	L	-	HA	ILE	V	3
R	-	OXT	ASN	A	319	L	-	HB	ILE	V	3
R	-	OXT	ASN	A	319	L	-	HG12	ILE	V	3
R	-	OXT	ASN	A	319	L	-	HG21	ILE	V	3
R	-	OXT	ASN	A	319	L	-	HG22	ILE	V	3
R	-	OXT	ASN	A	319	L	-	HG23	ILE	V	3
R	-	OXT	ASN	A	319	L	-	HD12	ILE	V	3
R	-	OXT	ASN	A	319	L	-	C	ILE	V	4
R	-	OXT	ASN	A	319	L	-	O	ILE	V	4
R	-	OXT	ASN	A	319	L	-	HA	ASN	V	5

- 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