IID

Q8NGI0_Q8NH93.1 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	-	SER	A	10	L	H	LEU	V	163
R	H	TYR	A	102	L	S	ILE	V	94
R	H	TYR	A	102	L	S	ASP	V	95
R	H	TYR	A	102	L	H	ALA	V	98
R	H	PHE	A	103	L	H	ASN	V	82
R	H	PHE	A	103	L	S	ILE	V	94
R	H	PHE	A	103	L	H	ALA	V	98
R	S	GLU	A	11	L	H	ILE	V	159
R	H	TYR	A	153	L	-	LEU	V	91
R	H	LEU	A	157	L	-	GLY	V	12
R	H	LEU	A	157	L	S	PHE	V	13
R	H	LEU	A	157	L	S	ASP	V	95
R	H	LEU	A	157	L	H	PHE	V	96
R	H	VAL	A	160	L	H	ASN	V	97
R	H	LEU	A	161	L	-	GLY	V	12
R	H	ASN	A	164	L	-	THR	V	10
R	H	ASN	A	164	L	H	LYS	V	166
R	H	ASN	A	164	L	H	ASN	V	97
R	H	MET	A	311	L	H	LEU	V	310
R	H	PHE	A	314	L	H	VAL	V	297
R	H	THR	A	318	L	H	VAL	V	297
R	H	TYR	A	35	L	H	PHE	V	70
R	H	LEU	A	36	L	H	ILE	V	48
R	H	LEU	A	39	L	H	VAL	V	73
R	H	MET	A	40	L	H	CYS	V	45
R	H	LEU	A	43	L	H	VAL	V	41
R	H	LEU	A	43	L	H	VAL	V	42
R	H	LEU	A	47	L	H	ILE	V	38
R	H	PHE	A	68	L	H	PRO	V	81
R	H	PHE	A	68	L	H	CYS	V	85
R	H	THR	A	75	L	H	THR	V	77
R	H	PRO	A	79	L	H	PHE	V	70
R	H	PRO	A	79	L	H	THR	V	74
R	-	ARG	A	8	L	H	LYS	V	166
R	H	LEU	A	82	L	H	PHE	V	70
R	H	VAL	A	83	L	H	PHE	V	151
R	-	LEU	A	86	L	H	LEU	V	148
R	-	SER	A	87	L	H	LEU	V	148
R	-	SER	A	87	L	H	PHE	V	151
R	-	SER	A	87	L	H	LEU	V	152
R	-	GLU	A	88	L	H	LEU	V	148
R	-	LYS	A	89	L	H	MET	V	156
R	S	SER	A	93	L	H	ILE	V	159
R	H	TYR	A	94	L	H	LYS	V	166
R	H	ALA	A	95	L	H	LEU	V	100
R	H	ALA	A	95	L	H	ALA	V	101
R	H	ALA	A	95	L	H	THR	V	162
R	H	ALA	A	95	L	H	LYS	V	166
R	H	ALA	A	95	L	H	ASN	V	97
R	H	GLU	A	96	L	H	ALA	V	101
R	H	GLU	A	96	L	H	PHE	V	104
R	H	LEU	A	98	L	H	LYS	V	166
R	H	LEU	A	98	L	H	ASN	V	97
R	H	ALA	A	99	L	H	ALA	V	101
R	H	ALA	A	99	L	H	ASN	V	97
R	H	ALA	A	99	L	H	ALA	V	98

- 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

Q8NGI0_Q8NH93.1 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	-	NH1	ARG	A	8	L	H	HE2	LYS	V	166
R	-	CA	SER	A	10	L	H	HD13	LEU	V	163
R	-	CB	SER	A	10	L	H	CD1	LEU	V	163
R	-	CB	SER	A	10	L	H	HD12	LEU	V	163
R	-	CB	SER	A	10	L	H	HD13	LEU	V	163
R	-	O	SER	A	10	L	H	HD13	LEU	V	163
R	-	O	SER	A	10	L	H	HD22	LEU	V	163
R	S	OE2	GLU	A	11	L	H	HD13	ILE	V	159
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	70
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	70
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	48
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	48
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	48
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	48
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	48
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	48
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	73
R	H	CE	MET	A	40	L	H	HB2	CYS	V	45
R	H	CE	MET	A	40	L	H	HB3	CYS	V	45
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	42
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	42
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	42
R	H	CD2	LEU	A	47	L	H	HD12	ILE	V	38
R	H	CE1	PHE	A	68	L	H	HG	CYS	V	85
R	H	CE2	PHE	A	68	L	H	CB	PRO	V	81
R	H	CE2	PHE	A	68	L	H	HB3	PRO	V	81
R	H	CZ	PHE	A	68	L	H	CB	PRO	V	81
R	H	CZ	PHE	A	68	L	H	HB2	PRO	V	81
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	81
R	H	CZ	PHE	A	68	L	H	HG	CYS	V	85
R	H	CB	THR	A	75	L	H	HG21	THR	V	77
R	H	CB	THR	A	75	L	H	HG22	THR	V	77
R	H	CG2	THR	A	75	L	H	CG2	THR	V	77
R	H	CG2	THR	A	75	L	H	HB	THR	V	77
R	H	CG2	THR	A	75	L	H	HG21	THR	V	77
R	H	CG2	THR	A	75	L	H	HG22	THR	V	77
R	H	OG1	THR	A	75	L	H	CG2	THR	V	77
R	H	OG1	THR	A	75	L	H	HG21	THR	V	77
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	70
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	70
R	H	CB	PRO	A	79	L	H	HG23	THR	V	74
R	H	O	PRO	A	79	L	H	HZ	PHE	V	70
R	H	CG	PRO	A	79	L	H	HG23	THR	V	74
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	70
R	H	CB	VAL	A	83	L	H	CZ	PHE	V	151
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	83	L	H	CD1	PHE	V	151
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	151
R	-	C	LEU	A	86	L	H	HD13	LEU	V	148
R	-	C	LEU	A	86	L	H	HD23	LEU	V	148
R	-	O	LEU	A	86	L	H	CD1	LEU	V	148
R	-	O	LEU	A	86	L	H	CD2	LEU	V	148
R	-	O	LEU	A	86	L	H	HD12	LEU	V	148
R	-	O	LEU	A	86	L	H	HD13	LEU	V	148
R	-	O	LEU	A	86	L	H	HD22	LEU	V	148
R	-	O	LEU	A	86	L	H	HD23	LEU	V	148
R	-	N	SER	A	87	L	H	HD12	LEU	V	148
R	-	N	SER	A	87	L	H	HD13	LEU	V	148
R	-	CA	SER	A	87	L	H	CD1	LEU	V	148
R	-	CA	SER	A	87	L	H	HD12	LEU	V	148
R	-	CA	SER	A	87	L	H	HD13	LEU	V	148
R	-	CA	SER	A	87	L	H	HD22	LEU	V	148
R	-	CB	SER	A	87	L	H	HD12	LEU	V	148
R	-	CB	SER	A	87	L	H	HD22	LEU	V	152
R	-	OG	SER	A	87	L	H	CD1	LEU	V	148
R	-	OG	SER	A	87	L	H	HD11	LEU	V	148
R	-	OG	SER	A	87	L	H	HD12	LEU	V	148
R	-	OG	SER	A	87	L	H	HD13	LEU	V	148
R	-	OG	SER	A	87	L	H	CE1	PHE	V	151
R	-	OG	SER	A	87	L	H	HD1	PHE	V	151
R	-	OG	SER	A	87	L	H	HE1	PHE	V	151
R	-	OG	SER	A	87	L	H	HD22	LEU	V	152
R	-	N	GLU	A	88	L	H	HD22	LEU	V	148
R	-	CG	GLU	A	88	L	H	HD22	LEU	V	148
R	-	CD	LYS	A	89	L	H	HE1	MET	V	156
R	S	CB	SER	A	93	L	H	HG12	ILE	V	159
R	S	CB	SER	A	93	L	H	HG22	ILE	V	159
R	S	OG	SER	A	93	L	H	HG12	ILE	V	159
R	H	C	TYR	A	94	L	H	HZ3	LYS	V	166
R	H	CG	TYR	A	94	L	H	HZ2	LYS	V	166
R	H	CG	TYR	A	94	L	H	HZ3	LYS	V	166
R	H	CD1	TYR	A	94	L	H	CE	LYS	V	166
R	H	CD1	TYR	A	94	L	H	NZ	LYS	V	166
R	H	CD1	TYR	A	94	L	H	HD3	LYS	V	166
R	H	CD1	TYR	A	94	L	H	HE2	LYS	V	166
R	H	CD1	TYR	A	94	L	H	HZ1	LYS	V	166
R	H	CD1	TYR	A	94	L	H	HZ2	LYS	V	166
R	H	CD1	TYR	A	94	L	H	HZ3	LYS	V	166
R	H	CE1	TYR	A	94	L	H	CE	LYS	V	166
R	H	CE1	TYR	A	94	L	H	NZ	LYS	V	166
R	H	CE1	TYR	A	94	L	H	HE2	LYS	V	166
R	H	CE1	TYR	A	94	L	H	HZ1	LYS	V	166
R	H	CE1	TYR	A	94	L	H	HZ2	LYS	V	166
R	H	CE1	TYR	A	94	L	H	HZ3	LYS	V	166
R	H	CE2	TYR	A	94	L	H	HZ2	LYS	V	166
R	H	OH	TYR	A	94	L	H	HZ2	LYS	V	166
R	H	CZ	TYR	A	94	L	H	NZ	LYS	V	166
R	H	CZ	TYR	A	94	L	H	HZ1	LYS	V	166
R	H	CZ	TYR	A	94	L	H	HZ2	LYS	V	166
R	H	N	ALA	A	95	L	H	HZ3	LYS	V	166
R	H	CA	ALA	A	95	L	H	HD2	LYS	V	166
R	H	CA	ALA	A	95	L	H	HZ3	LYS	V	166
R	H	C	ALA	A	95	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	100
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	100
R	H	CB	ALA	A	95	L	H	CG2	THR	V	162
R	H	CB	ALA	A	95	L	H	HG21	THR	V	162
R	H	CB	ALA	A	95	L	H	HG22	THR	V	162
R	H	CB	ALA	A	95	L	H	HD2	LYS	V	166
R	H	CB	ALA	A	95	L	H	HZ3	LYS	V	166
R	H	O	ALA	A	95	L	H	O	ASN	V	97
R	H	O	ALA	A	95	L	H	HB3	ASN	V	97
R	H	O	ALA	A	95	L	H	HB3	ALA	V	101
R	H	CA	GLU	A	96	L	H	HB3	ALA	V	101
R	H	O	GLU	A	96	L	H	HB3	ALA	V	101
R	H	CG	GLU	A	96	L	H	HA	ALA	V	101
R	H	CG	GLU	A	96	L	H	CG	PHE	V	104
R	H	CG	GLU	A	96	L	H	CD1	PHE	V	104
R	H	CG	GLU	A	96	L	H	CE1	PHE	V	104
R	H	CG	GLU	A	96	L	H	HB3	PHE	V	104
R	H	CG	GLU	A	96	L	H	HD1	PHE	V	104
R	H	CD	GLU	A	96	L	H	CG	PHE	V	104
R	H	CD	GLU	A	96	L	H	CD1	PHE	V	104
R	H	CD	GLU	A	96	L	H	CD2	PHE	V	104
R	H	CD	GLU	A	96	L	H	CE1	PHE	V	104
R	H	CD	GLU	A	96	L	H	CE2	PHE	V	104
R	H	CD	GLU	A	96	L	H	CZ	PHE	V	104
R	H	CD	GLU	A	96	L	H	HD1	PHE	V	104
R	H	CD	GLU	A	96	L	H	HE1	PHE	V	104
R	H	CD	GLU	A	96	L	H	HZ	PHE	V	104
R	H	OE1	GLU	A	96	L	H	CG	PHE	V	104
R	H	OE1	GLU	A	96	L	H	CD1	PHE	V	104
R	H	OE1	GLU	A	96	L	H	CD2	PHE	V	104
R	H	OE1	GLU	A	96	L	H	CE1	PHE	V	104
R	H	OE1	GLU	A	96	L	H	CE2	PHE	V	104
R	H	OE1	GLU	A	96	L	H	CZ	PHE	V	104
R	H	OE1	GLU	A	96	L	H	HD1	PHE	V	104
R	H	OE1	GLU	A	96	L	H	HE1	PHE	V	104
R	H	OE1	GLU	A	96	L	H	HE2	PHE	V	104
R	H	OE1	GLU	A	96	L	H	HZ	PHE	V	104
R	H	OE2	GLU	A	96	L	H	CE1	PHE	V	104
R	H	OE2	GLU	A	96	L	H	CZ	PHE	V	104
R	H	OE2	GLU	A	96	L	H	HE1	PHE	V	104
R	H	OE2	GLU	A	96	L	H	HZ	PHE	V	104
R	H	CA	LEU	A	98	L	H	HB3	ASN	V	97
R	H	C	LEU	A	98	L	H	CB	ASN	V	97
R	H	C	LEU	A	98	L	H	HB2	ASN	V	97
R	H	C	LEU	A	98	L	H	HB3	ASN	V	97
R	H	CB	LEU	A	98	L	H	CB	ASN	V	97
R	H	CB	LEU	A	98	L	H	CG	ASN	V	97
R	H	CB	LEU	A	98	L	H	ND2	ASN	V	97
R	H	CB	LEU	A	98	L	H	OD1	ASN	V	97
R	H	CB	LEU	A	98	L	H	HB2	ASN	V	97
R	H	CB	LEU	A	98	L	H	HB3	ASN	V	97
R	H	O	LEU	A	98	L	H	HB2	ASN	V	97
R	H	O	LEU	A	98	L	H	HB3	ASN	V	97
R	H	CG	LEU	A	98	L	H	CG	ASN	V	97
R	H	CG	LEU	A	98	L	H	OD1	ASN	V	97
R	H	CG	LEU	A	98	L	H	HB3	ASN	V	97
R	H	CG	LEU	A	98	L	H	HZ1	LYS	V	166
R	H	CD1	LEU	A	98	L	H	CG	ASN	V	97
R	H	CD1	LEU	A	98	L	H	ND2	ASN	V	97
R	H	CD1	LEU	A	98	L	H	OD1	ASN	V	97
R	H	CD1	LEU	A	98	L	H	HD22	ASN	V	97
R	H	CD1	LEU	A	98	L	H	NZ	LYS	V	166
R	H	CD1	LEU	A	98	L	H	HZ1	LYS	V	166
R	H	CD1	LEU	A	98	L	H	HZ2	LYS	V	166
R	H	CD1	LEU	A	98	L	H	HZ3	LYS	V	166
R	H	N	ALA	A	99	L	H	CB	ASN	V	97
R	H	N	ALA	A	99	L	H	O	ASN	V	97
R	H	N	ALA	A	99	L	H	HB2	ASN	V	97
R	H	N	ALA	A	99	L	H	HB3	ASN	V	97
R	H	N	ALA	A	99	L	H	HB3	ALA	V	101
R	H	CA	ALA	A	99	L	H	C	ASN	V	97
R	H	CA	ALA	A	99	L	H	O	ASN	V	97
R	H	CA	ALA	A	99	L	H	HB2	ASN	V	97
R	H	CA	ALA	A	99	L	H	HB3	ASN	V	97
R	H	CA	ALA	A	99	L	H	N	ALA	V	98
R	H	CA	ALA	A	99	L	H	CA	ALA	V	98
R	H	CA	ALA	A	99	L	H	HA	ALA	V	98
R	H	CA	ALA	A	99	L	H	CB	ALA	V	101
R	H	CA	ALA	A	99	L	H	HB2	ALA	V	101
R	H	CA	ALA	A	99	L	H	HB3	ALA	V	101
R	H	C	ALA	A	99	L	H	HA	ALA	V	98
R	H	C	ALA	A	99	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	99	L	H	C	ASN	V	97
R	H	CB	ALA	A	99	L	H	O	ASN	V	97
R	H	CB	ALA	A	99	L	H	HB3	ASN	V	97
R	H	CB	ALA	A	99	L	H	N	ALA	V	98
R	H	CB	ALA	A	99	L	H	CA	ALA	V	98
R	H	CB	ALA	A	99	L	H	HA	ALA	V	98
R	H	CB	ALA	A	99	L	H	N	ALA	V	101
R	H	CB	ALA	A	99	L	H	CA	ALA	V	101
R	H	CB	ALA	A	99	L	H	CB	ALA	V	101
R	H	CB	ALA	A	99	L	H	H	ALA	V	101
R	H	CB	ALA	A	99	L	H	HA	ALA	V	101
R	H	CB	ALA	A	99	L	H	HB1	ALA	V	101
R	H	CB	ALA	A	99	L	H	HB2	ALA	V	101
R	H	CB	ALA	A	99	L	H	HB3	ALA	V	101
R	H	O	ALA	A	99	L	H	HA	ALA	V	98
R	H	CB	TYR	A	102	L	S	OD1	ASP	V	95
R	H	CB	TYR	A	102	L	S	HB3	ASP	V	95
R	H	CB	TYR	A	102	L	H	HB2	ALA	V	98
R	H	CG	TYR	A	102	L	S	CB	ASP	V	95
R	H	CG	TYR	A	102	L	S	CG	ASP	V	95
R	H	CG	TYR	A	102	L	S	OD1	ASP	V	95
R	H	CG	TYR	A	102	L	S	HB2	ASP	V	95
R	H	CG	TYR	A	102	L	S	HB3	ASP	V	95
R	H	CG	TYR	A	102	L	H	CB	ALA	V	98
R	H	CG	TYR	A	102	L	H	HB2	ALA	V	98
R	H	CD1	TYR	A	102	L	S	CB	ASP	V	95
R	H	CD1	TYR	A	102	L	S	H	ASP	V	95
R	H	CD1	TYR	A	102	L	S	HB2	ASP	V	95
R	H	CD1	TYR	A	102	L	S	HB3	ASP	V	95
R	H	CD1	TYR	A	102	L	H	CB	ALA	V	98
R	H	CD1	TYR	A	102	L	H	HB1	ALA	V	98
R	H	CD1	TYR	A	102	L	H	HB2	ALA	V	98
R	H	CD1	TYR	A	102	L	H	HB3	ALA	V	98
R	H	CD2	TYR	A	102	L	S	CB	ASP	V	95
R	H	CD2	TYR	A	102	L	S	CG	ASP	V	95
R	H	CD2	TYR	A	102	L	S	OD1	ASP	V	95
R	H	CD2	TYR	A	102	L	S	OD2	ASP	V	95
R	H	CD2	TYR	A	102	L	S	HB2	ASP	V	95
R	H	CD2	TYR	A	102	L	S	HB3	ASP	V	95
R	H	CE1	TYR	A	102	L	S	N	ASP	V	95
R	H	CE1	TYR	A	102	L	S	CA	ASP	V	95
R	H	CE1	TYR	A	102	L	S	CB	ASP	V	95
R	H	CE1	TYR	A	102	L	S	H	ASP	V	95
R	H	CE1	TYR	A	102	L	S	HB2	ASP	V	95
R	H	CE1	TYR	A	102	L	S	HB3	ASP	V	95
R	H	CE1	TYR	A	102	L	H	CB	ALA	V	98
R	H	CE1	TYR	A	102	L	H	HB1	ALA	V	98
R	H	CE1	TYR	A	102	L	H	HB2	ALA	V	98
R	H	CE1	TYR	A	102	L	H	HB3	ALA	V	98
R	H	CE2	TYR	A	102	L	S	CA	ASP	V	95
R	H	CE2	TYR	A	102	L	S	CB	ASP	V	95
R	H	CE2	TYR	A	102	L	S	CG	ASP	V	95
R	H	CE2	TYR	A	102	L	S	OD2	ASP	V	95
R	H	CE2	TYR	A	102	L	S	H	ASP	V	95
R	H	CE2	TYR	A	102	L	S	HB2	ASP	V	95
R	H	CE2	TYR	A	102	L	S	HB3	ASP	V	95
R	H	OH	TYR	A	102	L	S	HA	ILE	V	94
R	H	OH	TYR	A	102	L	S	N	ASP	V	95
R	H	OH	TYR	A	102	L	S	CA	ASP	V	95
R	H	OH	TYR	A	102	L	S	CB	ASP	V	95
R	H	OH	TYR	A	102	L	S	H	ASP	V	95
R	H	OH	TYR	A	102	L	S	HA	ASP	V	95
R	H	OH	TYR	A	102	L	S	HB2	ASP	V	95
R	H	OH	TYR	A	102	L	S	HB3	ASP	V	95
R	H	CZ	TYR	A	102	L	S	N	ASP	V	95
R	H	CZ	TYR	A	102	L	S	CA	ASP	V	95
R	H	CZ	TYR	A	102	L	S	CB	ASP	V	95
R	H	CZ	TYR	A	102	L	S	CG	ASP	V	95
R	H	CZ	TYR	A	102	L	S	H	ASP	V	95
R	H	CZ	TYR	A	102	L	S	HB2	ASP	V	95
R	H	CZ	TYR	A	102	L	S	HB3	ASP	V	95
R	H	CZ	TYR	A	102	L	H	HB2	ALA	V	98
R	H	CG	PHE	A	103	L	H	HB1	ALA	V	98
R	H	CG	PHE	A	103	L	H	HB2	ALA	V	98
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	98
R	H	CD2	PHE	A	103	L	H	CB	ALA	V	98
R	H	CD2	PHE	A	103	L	H	HA	ALA	V	98
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	98
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	103	L	H	HD22	ASN	V	82
R	H	CE1	PHE	A	103	L	S	HG13	ILE	V	94
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	98
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	103	L	H	CA	ALA	V	98
R	H	CE2	PHE	A	103	L	H	C	ALA	V	98
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	103	L	H	O	ALA	V	98
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	98
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	103	L	H	HD22	ASN	V	82
R	H	CZ	PHE	A	103	L	S	HG13	ILE	V	94
R	H	CZ	PHE	A	103	L	S	HD11	ILE	V	94
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	98
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	98
R	H	OH	TYR	A	153	L	-	HD13	LEU	V	91
R	H	CA	LEU	A	157	L	S	OD2	ASP	V	95
R	H	CB	LEU	A	157	L	S	OD2	ASP	V	95
R	H	CG	LEU	A	157	L	-	C	GLY	V	12
R	H	CG	LEU	A	157	L	-	O	GLY	V	12
R	H	CG	LEU	A	157	L	-	HA2	GLY	V	12
R	H	CG	LEU	A	157	L	-	HA3	GLY	V	12
R	H	CG	LEU	A	157	L	S	OD2	ASP	V	95
R	H	CD1	LEU	A	157	L	-	CA	GLY	V	12
R	H	CD1	LEU	A	157	L	-	C	GLY	V	12
R	H	CD1	LEU	A	157	L	-	O	GLY	V	12
R	H	CD1	LEU	A	157	L	-	HA2	GLY	V	12
R	H	CD1	LEU	A	157	L	-	HA3	GLY	V	12
R	H	CD1	LEU	A	157	L	S	CG	ASP	V	95
R	H	CD1	LEU	A	157	L	S	OD2	ASP	V	95
R	H	CD1	LEU	A	157	L	S	HA	ASP	V	95
R	H	CD1	LEU	A	157	L	S	HB2	ASP	V	95
R	H	CD1	LEU	A	157	L	H	H	PHE	V	96
R	H	CD2	LEU	A	157	L	-	CA	GLY	V	12
R	H	CD2	LEU	A	157	L	-	C	GLY	V	12
R	H	CD2	LEU	A	157	L	-	O	GLY	V	12
R	H	CD2	LEU	A	157	L	-	HA2	GLY	V	12
R	H	CD2	LEU	A	157	L	-	HA3	GLY	V	12
R	H	CD2	LEU	A	157	L	S	HB3	PHE	V	13
R	H	CD2	LEU	A	157	L	S	HD1	PHE	V	13
R	H	CB	VAL	A	160	L	H	HD21	ASN	V	97
R	H	O	VAL	A	160	L	H	HD22	ASN	V	97
R	H	CG1	VAL	A	160	L	H	CB	ASN	V	97
R	H	CG1	VAL	A	160	L	H	CG	ASN	V	97
R	H	CG1	VAL	A	160	L	H	ND2	ASN	V	97
R	H	CG1	VAL	A	160	L	H	HB2	ASN	V	97
R	H	CG1	VAL	A	160	L	H	HD21	ASN	V	97
R	H	CG1	VAL	A	160	L	H	HD22	ASN	V	97
R	H	CG	LEU	A	161	L	-	HA2	GLY	V	12
R	H	CD1	LEU	A	161	L	-	HA2	GLY	V	12
R	H	CD1	LEU	A	161	L	-	HA3	GLY	V	12
R	H	CD2	LEU	A	161	L	-	HA2	GLY	V	12
R	H	CB	ASN	A	164	L	H	HD22	ASN	V	97
R	H	CG	ASN	A	164	L	H	HZ1	LYS	V	166
R	H	ND2	ASN	A	164	L	-	HG21	THR	V	10
R	H	OD1	ASN	A	164	L	H	CE	LYS	V	166
R	H	OD1	ASN	A	164	L	H	NZ	LYS	V	166
R	H	OD1	ASN	A	164	L	H	HE2	LYS	V	166
R	H	OD1	ASN	A	164	L	H	HE3	LYS	V	166
R	H	OD1	ASN	A	164	L	H	HZ1	LYS	V	166
R	H	OD1	ASN	A	164	L	H	HZ2	LYS	V	166
R	H	CE	MET	A	311	L	H	CD1	LEU	V	310
R	H	CE	MET	A	311	L	H	HD11	LEU	V	310
R	H	CE	MET	A	311	L	H	HD12	LEU	V	310
R	H	CE	MET	A	311	L	H	HD13	LEU	V	310
R	H	CE1	PHE	A	314	L	H	HG22	VAL	V	297
R	H	CG2	THR	A	318	L	H	HG12	VAL	V	297

- 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