IID

Q8NGS5_Q8NGF8.1 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	-	ARG	A	10	L	H	ALA	V	144
R	-	ARG	A	10	L	H	LEU	V	148
R	H	PHE	A	102	L	H	THR	V	97
R	H	PHE	A	103	L	H	SER	V	73
R	H	PHE	A	103	L	H	PRO	V	77
R	-	ASN	A	137	L	-	LYS	V	86
R	H	LYS	A	138	L	-	LYS	V	86
R	H	VAL	A	139	L	-	LYS	V	86
R	H	VAL	A	140	L	-	LYS	V	86
R	H	VAL	A	142	L	-	LEU	V	84
R	H	VAL	A	142	L	-	ALA	V	85
R	H	VAL	A	142	L	-	LYS	V	86
R	H	LEU	A	143	L	-	LYS	V	86
R	H	LEU	A	143	L	-	ILE	V	87
R	H	SER	A	146	L	-	ALA	V	85
R	H	SER	A	146	L	-	LYS	V	86
R	H	SER	A	146	L	-	ILE	V	87
R	H	TRP	A	149	L	H	ILE	V	81
R	H	LEU	A	150	L	S	THR	V	89
R	H	LEU	A	150	L	S	GLU	V	9
R	H	LEU	A	150	L	S	ILE	V	90
R	H	LEU	A	150	L	S	SER	V	91
R	H	ILE	A	154	L	S	SER	V	91
R	H	THR	A	157	L	H	GLU	V	93
R	H	THR	A	157	L	H	GLY	V	94
R	H	THR	A	157	L	H	THR	V	97
R	H	VAL	A	158	L	H	GLU	V	93
R	H	PHE	A	28	L	H	LEU	V	45
R	H	PHE	A	28	L	H	ILE	V	49
R	H	LEU	A	32	L	H	LEU	V	45
R	H	VAL	A	36	L	H	LYS	V	303
R	H	LEU	A	39	L	H	VAL	V	38
R	H	ILE	A	46	L	H	PHE	V	26
R	H	ILE	A	46	L	H	LEU	V	30
R	H	ILE	A	50	L	H	PHE	V	26
R	H	ILE	A	50	L	H	VAL	V	27
R	H	ILE	A	50	L	H	LEU	V	30
R	H	PHE	A	61	L	-	LEU	V	84
R	H	ASN	A	65	L	H	ILE	V	81
R	H	PHE	A	68	L	H	LEU	V	30
R	H	PHE	A	68	L	H	TYR	V	33
R	H	PHE	A	68	L	H	PRO	V	77
R	H	PHE	A	68	L	H	ILE	V	80
R	H	PHE	A	68	L	H	ILE	V	81
R	H	ILE	A	71	L	H	LEU	V	34
R	H	CYS	A	72	L	H	TYR	V	33
R	H	CYS	A	72	L	H	PRO	V	77
R	H	THR	A	75	L	H	VAL	V	37
R	H	LEU	A	82	L	H	LEU	V	45
R	H	VAL	A	83	L	H	VAL	V	44
R	H	VAL	A	83	L	H	LEU	V	45
R	H	VAL	A	83	L	H	SER	V	48
R	H	ILE	A	86	L	H	SER	V	48
R	H	ILE	A	86	L	H	ILE	V	49
R	H	SER	A	87	L	H	SER	V	48
R	-	LYS	A	89	L	H	HIS	V	140
R	-	LYS	A	89	L	H	PHE	V	59
R	S	SER	A	93	L	H	TRP	V	147
R	H	SER	A	95	L	H	PHE	V	101
R	H	SER	A	95	L	H	PHE	V	104
R	H	SER	A	95	L	H	PHE	V	105
R	H	SER	A	95	L	H	TRP	V	147
R	H	GLY	A	96	L	H	TRP	V	147
R	H	ALA	A	98	L	H	PHE	V	101
R	H	VAL	A	99	L	H	PHE	V	101
R	H	VAL	A	99	L	H	PHE	V	105

- 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

Q8NGS5_Q8NGF8.1 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	-	NE	ARG	A	10	L	H	HD13	LEU	V	148
R	-	NE	ARG	A	10	L	H	HD22	LEU	V	148
R	-	NH1	ARG	A	10	L	H	HB1	ALA	V	144
R	-	NH1	ARG	A	10	L	H	CB	LEU	V	148
R	-	NH1	ARG	A	10	L	H	CD2	LEU	V	148
R	-	NH1	ARG	A	10	L	H	HB2	LEU	V	148
R	-	NH1	ARG	A	10	L	H	HD13	LEU	V	148
R	-	NH1	ARG	A	10	L	H	HD21	LEU	V	148
R	-	NH1	ARG	A	10	L	H	HD22	LEU	V	148
R	-	NH2	ARG	A	10	L	H	CG	LEU	V	148
R	-	NH2	ARG	A	10	L	H	CD1	LEU	V	148
R	-	NH2	ARG	A	10	L	H	CD2	LEU	V	148
R	-	NH2	ARG	A	10	L	H	HB2	LEU	V	148
R	-	NH2	ARG	A	10	L	H	HD12	LEU	V	148
R	-	NH2	ARG	A	10	L	H	HD13	LEU	V	148
R	-	NH2	ARG	A	10	L	H	HD21	LEU	V	148
R	-	NH2	ARG	A	10	L	H	HD22	LEU	V	148
R	-	NH2	ARG	A	10	L	H	HD23	LEU	V	148
R	-	CZ	ARG	A	10	L	H	CD2	LEU	V	148
R	-	CZ	ARG	A	10	L	H	HB2	LEU	V	148
R	-	CZ	ARG	A	10	L	H	HD13	LEU	V	148
R	-	CZ	ARG	A	10	L	H	HD22	LEU	V	148
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	49
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	49
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	28	L	H	CD1	ILE	V	49
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	49
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	49
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	49
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	49
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	49
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	45
R	H	CB	VAL	A	36	L	H	NZ	LYS	V	303
R	H	CB	VAL	A	36	L	H	HZ1	LYS	V	303
R	H	CB	VAL	A	36	L	H	HZ2	LYS	V	303
R	H	CG1	VAL	A	36	L	H	NZ	LYS	V	303
R	H	CG1	VAL	A	36	L	H	HZ1	LYS	V	303
R	H	CG1	VAL	A	36	L	H	HZ2	LYS	V	303
R	H	CG1	VAL	A	36	L	H	HZ3	LYS	V	303
R	H	CG2	VAL	A	36	L	H	NZ	LYS	V	303
R	H	CG2	VAL	A	36	L	H	HZ1	LYS	V	303
R	H	CG2	VAL	A	36	L	H	HZ2	LYS	V	303
R	H	CG2	VAL	A	36	L	H	HZ3	LYS	V	303
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	38
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	30
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	50	L	H	HE1	PHE	V	26
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	26
R	H	CG1	ILE	A	50	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	50	L	H	HD1	PHE	V	26
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	50	L	H	CG2	VAL	V	27
R	H	CG2	ILE	A	50	L	H	HG21	VAL	V	27
R	H	CG2	ILE	A	50	L	H	HG22	VAL	V	27
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	27
R	H	CD1	ILE	A	50	L	H	CD1	PHE	V	26
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	26
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	50	L	H	HD1	PHE	V	26
R	H	CD1	ILE	A	50	L	H	HE1	PHE	V	26
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	30
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	30
R	H	CD2	PHE	A	61	L	-	HD13	LEU	V	84
R	H	CE2	PHE	A	61	L	-	HB3	LEU	V	84
R	H	CE2	PHE	A	61	L	-	HD13	LEU	V	84
R	H	CZ	PHE	A	61	L	-	HB3	LEU	V	84
R	H	CZ	PHE	A	61	L	-	HD13	LEU	V	84
R	H	OD1	ASN	A	65	L	H	HG13	ILE	V	81
R	H	OD1	ASN	A	65	L	H	HG22	ILE	V	81
R	H	CD1	PHE	A	68	L	H	HG12	ILE	V	81
R	H	CD1	PHE	A	68	L	H	HG13	ILE	V	81
R	H	CD1	PHE	A	68	L	H	HD11	ILE	V	81
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	30
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	30
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	68	L	H	HA	PRO	V	77
R	H	CE1	PHE	A	68	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	68	L	H	CG1	ILE	V	81
R	H	CE1	PHE	A	68	L	H	CD1	ILE	V	81
R	H	CE1	PHE	A	68	L	H	HG12	ILE	V	81
R	H	CE1	PHE	A	68	L	H	HG13	ILE	V	81
R	H	CE1	PHE	A	68	L	H	HD11	ILE	V	81
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	81
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	33
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	68	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	80
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	68	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	68	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	68	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	68	L	H	HB	ILE	V	80
R	H	CZ	PHE	A	68	L	H	HG12	ILE	V	81
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	71	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	71	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	71	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	71	L	H	HD23	LEU	V	34
R	H	SG	CYS	A	72	L	H	HE1	TYR	V	33
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	77
R	H	CB	THR	A	75	L	H	CG1	VAL	V	37
R	H	CB	THR	A	75	L	H	HG12	VAL	V	37
R	H	CG2	THR	A	75	L	H	CG1	VAL	V	37
R	H	CG2	THR	A	75	L	H	HG11	VAL	V	37
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	37
R	H	CG2	THR	A	75	L	H	HG13	VAL	V	37
R	H	OG1	THR	A	75	L	H	HG12	VAL	V	37
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	45
R	H	CA	VAL	A	83	L	H	HB3	SER	V	48
R	H	CB	VAL	A	83	L	H	HG11	VAL	V	44
R	H	CB	VAL	A	83	L	H	OG	SER	V	48
R	H	O	VAL	A	83	L	H	HB3	SER	V	48
R	H	CG1	VAL	A	83	L	H	CB	SER	V	48
R	H	CG1	VAL	A	83	L	H	OG	SER	V	48
R	H	CG1	VAL	A	83	L	H	HB3	SER	V	48
R	H	CG2	VAL	A	83	L	H	CG1	VAL	V	44
R	H	CG2	VAL	A	83	L	H	HG11	VAL	V	44
R	H	CG2	VAL	A	83	L	H	HG12	VAL	V	44
R	H	CG2	VAL	A	83	L	H	HG13	VAL	V	44
R	H	CG2	VAL	A	83	L	H	HA	LEU	V	45
R	H	CG2	VAL	A	83	L	H	OG	SER	V	48
R	H	CG2	VAL	A	83	L	H	HB2	SER	V	48
R	H	CG2	VAL	A	83	L	H	HG	SER	V	48
R	H	CB	ILE	A	86	L	H	CG1	ILE	V	49
R	H	CB	ILE	A	86	L	H	HG12	ILE	V	49
R	H	CB	ILE	A	86	L	H	HG13	ILE	V	49
R	H	CG1	ILE	A	86	L	H	CA	ILE	V	49
R	H	CG1	ILE	A	86	L	H	CB	ILE	V	49
R	H	CG1	ILE	A	86	L	H	CG1	ILE	V	49
R	H	CG1	ILE	A	86	L	H	HA	ILE	V	49
R	H	CG1	ILE	A	86	L	H	HG12	ILE	V	49
R	H	CG1	ILE	A	86	L	H	HG13	ILE	V	49
R	H	CG1	ILE	A	86	L	H	HG22	ILE	V	49
R	H	CG2	ILE	A	86	L	H	CB	SER	V	48
R	H	CG2	ILE	A	86	L	H	O	SER	V	48
R	H	CG2	ILE	A	86	L	H	HB2	SER	V	48
R	H	CG2	ILE	A	86	L	H	HB3	SER	V	48
R	H	CG2	ILE	A	86	L	H	CG1	ILE	V	49
R	H	CG2	ILE	A	86	L	H	HA	ILE	V	49
R	H	CG2	ILE	A	86	L	H	HG12	ILE	V	49
R	H	CG2	ILE	A	86	L	H	HG13	ILE	V	49
R	H	CG2	ILE	A	86	L	H	HD13	ILE	V	49
R	H	CD1	ILE	A	86	L	H	N	ILE	V	49
R	H	CD1	ILE	A	86	L	H	CA	ILE	V	49
R	H	CD1	ILE	A	86	L	H	CB	ILE	V	49
R	H	CD1	ILE	A	86	L	H	CG1	ILE	V	49
R	H	CD1	ILE	A	86	L	H	CG2	ILE	V	49
R	H	CD1	ILE	A	86	L	H	CD1	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HA	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HB	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HG12	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HG13	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HG21	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HG22	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HG23	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HD11	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HD12	ILE	V	49
R	H	CD1	ILE	A	86	L	H	HD13	ILE	V	49
R	H	CB	SER	A	87	L	H	HB3	SER	V	48
R	H	OG	SER	A	87	L	H	CA	SER	V	48
R	H	OG	SER	A	87	L	H	C	SER	V	48
R	H	OG	SER	A	87	L	H	CB	SER	V	48
R	H	OG	SER	A	87	L	H	O	SER	V	48
R	H	OG	SER	A	87	L	H	OG	SER	V	48
R	H	OG	SER	A	87	L	H	HA	SER	V	48
R	H	OG	SER	A	87	L	H	HB2	SER	V	48
R	H	OG	SER	A	87	L	H	HB3	SER	V	48
R	-	NZ	LYS	A	89	L	H	HE2	PHE	V	59
R	-	NZ	LYS	A	89	L	H	HE1	HIS	V	140
R	S	OG	SER	A	93	L	H	CE3	TRP	V	147
R	S	OG	SER	A	93	L	H	CH2	TRP	V	147
R	S	OG	SER	A	93	L	H	CZ3	TRP	V	147
R	S	OG	SER	A	93	L	H	HH2	TRP	V	147
R	S	OG	SER	A	93	L	H	HZ3	TRP	V	147
R	H	CA	SER	A	95	L	H	HE1	PHE	V	101
R	H	CA	SER	A	95	L	H	HE1	PHE	V	104
R	H	CA	SER	A	95	L	H	HZ3	TRP	V	147
R	H	CB	SER	A	95	L	H	HE1	PHE	V	101
R	H	CB	SER	A	95	L	H	CD1	PHE	V	104
R	H	CB	SER	A	95	L	H	CE1	PHE	V	104
R	H	CB	SER	A	95	L	H	CZ	PHE	V	104
R	H	CB	SER	A	95	L	H	HE1	PHE	V	104
R	H	CB	SER	A	95	L	H	HZ	PHE	V	104
R	H	CB	SER	A	95	L	H	CZ3	TRP	V	147
R	H	CB	SER	A	95	L	H	HE3	TRP	V	147
R	H	CB	SER	A	95	L	H	HZ3	TRP	V	147
R	H	O	SER	A	95	L	H	HE1	PHE	V	101
R	H	O	SER	A	95	L	H	HZ	PHE	V	105
R	H	OG	SER	A	95	L	H	CE1	PHE	V	104
R	H	OG	SER	A	95	L	H	CZ	PHE	V	104
R	H	OG	SER	A	95	L	H	HE1	PHE	V	104
R	H	OG	SER	A	95	L	H	HZ	PHE	V	104
R	H	OG	SER	A	95	L	H	HE1	PHE	V	105
R	H	OG	SER	A	95	L	H	CE3	TRP	V	147
R	H	OG	SER	A	95	L	H	CH2	TRP	V	147
R	H	OG	SER	A	95	L	H	CZ3	TRP	V	147
R	H	OG	SER	A	95	L	H	HE3	TRP	V	147
R	H	OG	SER	A	95	L	H	HZ3	TRP	V	147
R	H	N	GLY	A	96	L	H	HZ3	TRP	V	147
R	H	C	ALA	A	98	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	101
R	H	N	VAL	A	99	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	99	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	99	L	H	CD1	PHE	V	101
R	H	CG2	VAL	A	99	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	99	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	99	L	H	CE2	PHE	V	105
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	102	L	H	HG21	THR	V	97
R	H	CE2	PHE	A	102	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	103	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	103	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	103	L	H	CB	SER	V	73
R	H	CZ	PHE	A	103	L	H	O	SER	V	73
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	77
R	-	OD1	ASN	A	137	L	-	HZ1	LYS	V	86
R	-	OD1	ASN	A	137	L	-	HZ2	LYS	V	86
R	H	CA	LYS	A	138	L	-	HZ1	LYS	V	86
R	H	C	LYS	A	138	L	-	CE	LYS	V	86
R	H	C	LYS	A	138	L	-	NZ	LYS	V	86
R	H	C	LYS	A	138	L	-	HE2	LYS	V	86
R	H	C	LYS	A	138	L	-	HE3	LYS	V	86
R	H	C	LYS	A	138	L	-	HZ1	LYS	V	86
R	H	C	LYS	A	138	L	-	HZ2	LYS	V	86
R	H	C	LYS	A	138	L	-	HZ3	LYS	V	86
R	H	CB	LYS	A	138	L	-	HZ1	LYS	V	86
R	H	O	LYS	A	138	L	-	CE	LYS	V	86
R	H	O	LYS	A	138	L	-	NZ	LYS	V	86
R	H	O	LYS	A	138	L	-	HE2	LYS	V	86
R	H	O	LYS	A	138	L	-	HE3	LYS	V	86
R	H	O	LYS	A	138	L	-	HZ1	LYS	V	86
R	H	O	LYS	A	138	L	-	HZ2	LYS	V	86
R	H	N	VAL	A	139	L	-	CE	LYS	V	86
R	H	N	VAL	A	139	L	-	NZ	LYS	V	86
R	H	N	VAL	A	139	L	-	HE2	LYS	V	86
R	H	N	VAL	A	139	L	-	HE3	LYS	V	86
R	H	N	VAL	A	139	L	-	HZ1	LYS	V	86
R	H	N	VAL	A	139	L	-	HZ2	LYS	V	86
R	H	N	VAL	A	139	L	-	HZ3	LYS	V	86
R	H	CA	VAL	A	139	L	-	CD	LYS	V	86
R	H	CA	VAL	A	139	L	-	CE	LYS	V	86
R	H	CA	VAL	A	139	L	-	NZ	LYS	V	86
R	H	CA	VAL	A	139	L	-	HD2	LYS	V	86
R	H	CA	VAL	A	139	L	-	HD3	LYS	V	86
R	H	CA	VAL	A	139	L	-	HE2	LYS	V	86
R	H	CA	VAL	A	139	L	-	HE3	LYS	V	86
R	H	CA	VAL	A	139	L	-	HZ1	LYS	V	86
R	H	CA	VAL	A	139	L	-	HZ2	LYS	V	86
R	H	CA	VAL	A	139	L	-	HZ3	LYS	V	86
R	H	C	VAL	A	139	L	-	CD	LYS	V	86
R	H	C	VAL	A	139	L	-	CE	LYS	V	86
R	H	C	VAL	A	139	L	-	NZ	LYS	V	86
R	H	C	VAL	A	139	L	-	HD3	LYS	V	86
R	H	C	VAL	A	139	L	-	HE3	LYS	V	86
R	H	C	VAL	A	139	L	-	HZ1	LYS	V	86
R	H	C	VAL	A	139	L	-	HZ2	LYS	V	86
R	H	C	VAL	A	139	L	-	HZ3	LYS	V	86
R	H	CB	VAL	A	139	L	-	CD	LYS	V	86
R	H	CB	VAL	A	139	L	-	CE	LYS	V	86
R	H	CB	VAL	A	139	L	-	NZ	LYS	V	86
R	H	CB	VAL	A	139	L	-	HD2	LYS	V	86
R	H	CB	VAL	A	139	L	-	HD3	LYS	V	86
R	H	CB	VAL	A	139	L	-	HE2	LYS	V	86
R	H	CB	VAL	A	139	L	-	HE3	LYS	V	86
R	H	CB	VAL	A	139	L	-	HZ1	LYS	V	86
R	H	CB	VAL	A	139	L	-	HZ2	LYS	V	86
R	H	CB	VAL	A	139	L	-	HZ3	LYS	V	86
R	H	O	VAL	A	139	L	-	CD	LYS	V	86
R	H	O	VAL	A	139	L	-	CE	LYS	V	86
R	H	O	VAL	A	139	L	-	NZ	LYS	V	86
R	H	O	VAL	A	139	L	-	HD3	LYS	V	86
R	H	O	VAL	A	139	L	-	HE3	LYS	V	86
R	H	O	VAL	A	139	L	-	HZ1	LYS	V	86
R	H	O	VAL	A	139	L	-	HZ2	LYS	V	86
R	H	O	VAL	A	139	L	-	HZ3	LYS	V	86
R	H	CG1	VAL	A	139	L	-	CD	LYS	V	86
R	H	CG1	VAL	A	139	L	-	CE	LYS	V	86
R	H	CG1	VAL	A	139	L	-	NZ	LYS	V	86
R	H	CG1	VAL	A	139	L	-	HD2	LYS	V	86
R	H	CG1	VAL	A	139	L	-	HD3	LYS	V	86
R	H	CG1	VAL	A	139	L	-	HE2	LYS	V	86
R	H	CG1	VAL	A	139	L	-	HZ1	LYS	V	86
R	H	CG1	VAL	A	139	L	-	HZ2	LYS	V	86
R	H	CG1	VAL	A	139	L	-	HZ3	LYS	V	86
R	H	CG2	VAL	A	139	L	-	CD	LYS	V	86
R	H	CG2	VAL	A	139	L	-	CE	LYS	V	86
R	H	CG2	VAL	A	139	L	-	NZ	LYS	V	86
R	H	CG2	VAL	A	139	L	-	HD2	LYS	V	86
R	H	CG2	VAL	A	139	L	-	HE2	LYS	V	86
R	H	CG2	VAL	A	139	L	-	HE3	LYS	V	86
R	H	CG2	VAL	A	139	L	-	HZ1	LYS	V	86
R	H	CG2	VAL	A	139	L	-	HZ2	LYS	V	86
R	H	CG2	VAL	A	139	L	-	HZ3	LYS	V	86
R	H	N	VAL	A	140	L	-	NZ	LYS	V	86
R	H	N	VAL	A	140	L	-	HZ1	LYS	V	86
R	H	N	VAL	A	140	L	-	HZ2	LYS	V	86
R	H	CB	VAL	A	142	L	-	H	LYS	V	86
R	H	CB	VAL	A	142	L	-	HG3	LYS	V	86
R	H	CB	VAL	A	142	L	-	HE3	LYS	V	86
R	H	CG1	VAL	A	142	L	-	C	LEU	V	84
R	H	CG1	VAL	A	142	L	-	O	LEU	V	84
R	H	CG1	VAL	A	142	L	-	CA	ALA	V	85
R	H	CG1	VAL	A	142	L	-	C	ALA	V	85
R	H	CG1	VAL	A	142	L	-	HA	ALA	V	85
R	H	CG1	VAL	A	142	L	-	N	LYS	V	86
R	H	CG1	VAL	A	142	L	-	CG	LYS	V	86
R	H	CG1	VAL	A	142	L	-	H	LYS	V	86
R	H	CG1	VAL	A	142	L	-	HB2	LYS	V	86
R	H	CG1	VAL	A	142	L	-	HG3	LYS	V	86
R	H	CG1	VAL	A	142	L	-	HE3	LYS	V	86
R	H	CG2	VAL	A	142	L	-	O	LEU	V	84
R	H	CG2	VAL	A	142	L	-	HG3	LYS	V	86
R	H	CG2	VAL	A	142	L	-	HE3	LYS	V	86
R	H	N	LEU	A	143	L	-	HD3	LYS	V	86
R	H	CD1	LEU	A	143	L	-	HD11	ILE	V	87
R	H	CD1	LEU	A	143	L	-	HD13	ILE	V	87
R	H	CB	SER	A	146	L	-	CB	ALA	V	85
R	H	CB	SER	A	146	L	-	HB1	ALA	V	85
R	H	CB	SER	A	146	L	-	HB3	ALA	V	85
R	H	CB	SER	A	146	L	-	O	ILE	V	87
R	H	OG	SER	A	146	L	-	CA	ALA	V	85
R	H	OG	SER	A	146	L	-	CB	ALA	V	85
R	H	OG	SER	A	146	L	-	HA	ALA	V	85
R	H	OG	SER	A	146	L	-	HB1	ALA	V	85
R	H	OG	SER	A	146	L	-	HB2	ALA	V	85
R	H	OG	SER	A	146	L	-	HB3	ALA	V	85
R	H	OG	SER	A	146	L	-	H	LYS	V	86
R	H	OG	SER	A	146	L	-	O	ILE	V	87
R	H	OG	SER	A	146	L	-	H	ILE	V	87
R	H	CB	TRP	A	149	L	H	HG23	ILE	V	81
R	H	CB	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CG	TRP	A	149	L	H	CG2	ILE	V	81
R	H	CG	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CG	TRP	A	149	L	H	HG22	ILE	V	81
R	H	CG	TRP	A	149	L	H	HG23	ILE	V	81
R	H	CG	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CD1	TRP	A	149	L	H	CG2	ILE	V	81
R	H	CD1	TRP	A	149	L	H	HG22	ILE	V	81
R	H	CD1	TRP	A	149	L	H	HG23	ILE	V	81
R	H	CD1	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CD2	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CD2	TRP	A	149	L	H	HG23	ILE	V	81
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CD2	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CD2	TRP	A	149	L	H	HD13	ILE	V	81
R	H	CE2	TRP	A	149	L	H	CG1	ILE	V	81
R	H	CE2	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CE2	TRP	A	149	L	H	HG13	ILE	V	81
R	H	CE2	TRP	A	149	L	H	HG23	ILE	V	81
R	H	CE2	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CE2	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CE2	TRP	A	149	L	H	HD13	ILE	V	81
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CE3	TRP	A	149	L	H	HG23	ILE	V	81
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	81
R	H	NE1	TRP	A	149	L	H	CG2	ILE	V	81
R	H	NE1	TRP	A	149	L	H	CD1	ILE	V	81
R	H	NE1	TRP	A	149	L	H	HG13	ILE	V	81
R	H	NE1	TRP	A	149	L	H	HG22	ILE	V	81
R	H	NE1	TRP	A	149	L	H	HG23	ILE	V	81
R	H	NE1	TRP	A	149	L	H	HD11	ILE	V	81
R	H	NE1	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	CG1	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	HG13	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CZ2	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	81
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	81
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	81
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	81
R	H	CB	LEU	A	150	L	S	OG1	THR	V	89
R	H	CB	LEU	A	150	L	S	HG1	THR	V	89
R	H	CG	LEU	A	150	L	S	OG1	THR	V	89
R	H	CG	LEU	A	150	L	S	HB	THR	V	89
R	H	CG	LEU	A	150	L	S	HG1	THR	V	89
R	H	CG	LEU	A	150	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	150	L	S	C	THR	V	89
R	H	CD1	LEU	A	150	L	S	O	THR	V	89
R	H	CD1	LEU	A	150	L	S	OG1	THR	V	89
R	H	CD1	LEU	A	150	L	S	HB	THR	V	89
R	H	CD1	LEU	A	150	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	150	L	S	N	ILE	V	90
R	H	CD1	LEU	A	150	L	S	CA	ILE	V	90
R	H	CD1	LEU	A	150	L	S	C	ILE	V	90
R	H	CD1	LEU	A	150	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	150	L	S	N	SER	V	91
R	H	CD1	LEU	A	150	L	S	H	SER	V	91
R	H	CD2	LEU	A	150	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	150	L	S	C	THR	V	89
R	H	CD2	LEU	A	150	L	S	CB	THR	V	89
R	H	CD2	LEU	A	150	L	S	CG2	THR	V	89
R	H	CD2	LEU	A	150	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	150	L	S	HB	THR	V	89
R	H	CD2	LEU	A	150	L	S	HG1	THR	V	89
R	H	CD2	LEU	A	150	L	S	HG21	THR	V	89
R	H	CA	ILE	A	154	L	S	HG	SER	V	91
R	H	CB	ILE	A	154	L	S	OG	SER	V	91
R	H	CB	ILE	A	154	L	S	HB3	SER	V	91
R	H	CB	ILE	A	154	L	S	HG	SER	V	91
R	H	CG1	ILE	A	154	L	S	CB	SER	V	91
R	H	CG1	ILE	A	154	L	S	OG	SER	V	91
R	H	CG1	ILE	A	154	L	S	H	SER	V	91
R	H	CG1	ILE	A	154	L	S	HB2	SER	V	91
R	H	CG1	ILE	A	154	L	S	HB3	SER	V	91
R	H	CG1	ILE	A	154	L	S	HG	SER	V	91
R	H	CG2	ILE	A	154	L	S	HB3	SER	V	91
R	H	CG2	ILE	A	154	L	S	HG	SER	V	91
R	H	CD1	ILE	A	154	L	S	CB	SER	V	91
R	H	CD1	ILE	A	154	L	S	OG	SER	V	91
R	H	CD1	ILE	A	154	L	S	H	SER	V	91
R	H	CD1	ILE	A	154	L	S	HB2	SER	V	91
R	H	CD1	ILE	A	154	L	S	HB3	SER	V	91
R	H	CD1	ILE	A	154	L	S	HG	SER	V	91
R	H	CB	THR	A	157	L	H	HB3	GLU	V	93
R	H	CB	THR	A	157	L	H	HA2	GLY	V	94
R	H	CB	THR	A	157	L	H	OG1	THR	V	97
R	H	CB	THR	A	157	L	H	HG1	THR	V	97
R	H	CG2	THR	A	157	L	H	C	GLU	V	93
R	H	CG2	THR	A	157	L	H	CB	GLU	V	93
R	H	CG2	THR	A	157	L	H	O	GLU	V	93
R	H	CG2	THR	A	157	L	H	HB2	GLU	V	93
R	H	CG2	THR	A	157	L	H	HB3	GLU	V	93
R	H	CG2	THR	A	157	L	H	N	GLY	V	94
R	H	CG2	THR	A	157	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	157	L	H	CB	THR	V	97
R	H	CG2	THR	A	157	L	H	OG1	THR	V	97
R	H	CG2	THR	A	157	L	H	HB	THR	V	97
R	H	CG2	THR	A	157	L	H	HG1	THR	V	97
R	H	CG2	THR	A	157	L	H	HG21	THR	V	97
R	H	OG1	THR	A	157	L	H	CA	GLY	V	94
R	H	OG1	THR	A	157	L	H	HA2	GLY	V	94
R	H	OG1	THR	A	157	L	H	HA3	GLY	V	94
R	H	OG1	THR	A	157	L	H	OG1	THR	V	97
R	H	OG1	THR	A	157	L	H	HB	THR	V	97
R	H	OG1	THR	A	157	L	H	HG1	THR	V	97
R	H	OG1	THR	A	157	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	158	L	H	CD	GLU	V	93
R	H	CG2	VAL	A	158	L	H	OE2	GLU	V	93

- 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