IID

Q8NGE7_Q9H340.1 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	SER	A	100	L	H	ALA	V	94
R	-	SER	A	116	L	H	LEU	V	85
R	-	ILE	A	117	L	H	LEU	V	85
R	-	SER	A	118	L	H	GLY	V	81
R	-	SER	A	118	L	H	LEU	V	85
R	H	PHE	A	119	L	H	TYR	V	33
R	H	ALA	A	120	L	H	TYR	V	33
R	H	ALA	A	120	L	H	MET	V	76
R	H	ALA	A	120	L	H	PRO	V	77
R	H	ALA	A	120	L	H	LEU	V	80
R	H	GLY	A	121	L	H	PRO	V	77
R	H	VAL	A	123	L	H	TYR	V	33
R	H	VAL	A	123	L	H	LEU	V	37
R	H	VAL	A	123	L	H	LEU	V	73
R	H	VAL	A	123	L	H	PRO	V	77
R	H	ALA	A	124	L	H	LEU	V	73
R	H	ALA	A	124	L	H	PRO	V	77
R	H	PHE	A	127	L	H	GLY	V	70
R	H	PHE	A	127	L	H	LEU	V	73
R	H	PHE	A	127	L	H	THR	V	74
R	H	LEU	A	131	L	H	PHE	V	101
R	H	LEU	A	132	L	H	PHE	V	101
R	H	ARG	A	164	L	H	ARG	V	145
R	H	THR	A	167	L	H	THR	V	148
R	H	THR	A	167	L	H	LEU	V	152
R	H	GLN	A	168	L	H	VAL	V	144
R	H	ALA	A	171	L	H	VAL	V	144
R	H	ALA	A	171	L	H	LEU	V	147
R	H	ALA	A	171	L	H	THR	V	148
R	H	GLY	A	172	L	H	VAL	V	144
R	H	TYR	A	174	L	H	PHE	V	101
R	H	TYR	A	174	L	H	LEU	V	147
R	H	PHE	A	175	L	H	MET	V	108
R	H	PHE	A	175	L	H	MET	V	140
R	H	PHE	A	175	L	H	LEU	V	147
R	H	PHE	A	175	L	H	MET	V	63
R	H	CYS	A	178	L	H	LEU	V	105
R	H	CYS	A	178	L	H	ALA	V	66
R	H	ILE	A	179	L	H	ALA	V	66
R	H	VAL	A	182	L	H	LEU	V	44
R	H	VAL	A	182	L	H	ALA	V	66
R	H	VAL	A	182	L	H	LEU	V	69
R	H	ILE	A	183	L	H	LEU	V	44
R	H	ILE	A	183	L	H	ARG	V	48
R	H	THR	A	185	L	H	LEU	V	73
R	H	SER	A	186	L	H	GLY	V	41
R	H	SER	A	186	L	H	LEU	V	69
R	H	MET	A	187	L	H	PHE	V	45
R	H	THR	A	190	L	H	LEU	V	38
R	-	ASP	A	216	L	-	ARG	V	311
R	H	PHE	A	218	L	-	ARG	V	311
R	H	ILE	A	219	L	-	ARG	V	311
R	H	ILE	A	219	L	H	PHE	V	45
R	H	ILE	A	223	L	H	PHE	V	45
R	H	ILE	A	223	L	H	ARG	V	48
R	H	SER	A	226	L	H	ARG	V	48
R	H	LEU	A	227	L	H	ARG	V	48
R	-	SER	A	32	L	H	TRP	V	84
R	-	GLU	A	33	L	H	TRP	V	84
R	-	THR	A	35	L	H	PHE	V	26
R	-	ASP	A	36	L	H	TRP	V	84
R	-	ASP	A	36	L	H	LEU	V	85
R	H	ALA	A	61	L	-	LYS	V	5
R	H	MET	A	62	L	-	LYS	V	5
R	H	VAL	A	68	L	H	HIS	V	162
R	H	VAL	A	68	L	H	TRP	V	163
R	H	THR	A	72	L	H	TRP	V	163
R	H	MET	A	75	L	H	VAL	V	159
R	H	MET	A	75	L	H	TRP	V	163
R	H	PHE	A	93	L	H	SER	V	97
R	H	PHE	A	97	L	H	PHE	V	101
R	H	PHE	A	97	L	H	GLY	V	93
R	H	PHE	A	97	L	H	ALA	V	94
R	H	PHE	A	97	L	H	SER	V	97
R	H	PHE	A	97	L	H	GLN	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

Q8NGE7_Q9H340.1 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	SER	A	32	L	H	HH2	TRP	V	84
R	-	CA	SER	A	32	L	H	HZ2	TRP	V	84
R	-	C	SER	A	32	L	H	HZ2	TRP	V	84
R	-	CB	SER	A	32	L	H	CH2	TRP	V	84
R	-	CB	SER	A	32	L	H	CZ2	TRP	V	84
R	-	CB	SER	A	32	L	H	HH2	TRP	V	84
R	-	CB	SER	A	32	L	H	HZ2	TRP	V	84
R	-	OG	SER	A	32	L	H	HZ2	TRP	V	84
R	-	O	GLU	A	33	L	H	CZ2	TRP	V	84
R	-	O	GLU	A	33	L	H	HZ2	TRP	V	84
R	-	OG1	THR	A	35	L	H	HZ	PHE	V	26
R	-	CB	ASP	A	36	L	H	HD23	LEU	V	85
R	-	CG	ASP	A	36	L	H	HD1	TRP	V	84
R	-	CG	ASP	A	36	L	H	HE1	TRP	V	84
R	-	CG	ASP	A	36	L	H	CD1	LEU	V	85
R	-	CG	ASP	A	36	L	H	CD2	LEU	V	85
R	-	CG	ASP	A	36	L	H	HD12	LEU	V	85
R	-	CG	ASP	A	36	L	H	HD22	LEU	V	85
R	-	CG	ASP	A	36	L	H	HD23	LEU	V	85
R	-	OD1	ASP	A	36	L	H	CD1	TRP	V	84
R	-	OD1	ASP	A	36	L	H	NE1	TRP	V	84
R	-	OD1	ASP	A	36	L	H	HD1	TRP	V	84
R	-	OD1	ASP	A	36	L	H	HE1	TRP	V	84
R	-	OD1	ASP	A	36	L	H	CD1	LEU	V	85
R	-	OD1	ASP	A	36	L	H	CD2	LEU	V	85
R	-	OD1	ASP	A	36	L	H	HG	LEU	V	85
R	-	OD1	ASP	A	36	L	H	HD12	LEU	V	85
R	-	OD1	ASP	A	36	L	H	HD23	LEU	V	85
R	-	OD2	ASP	A	36	L	H	HD1	TRP	V	84
R	-	OD2	ASP	A	36	L	H	HE1	TRP	V	84
R	-	OD2	ASP	A	36	L	H	CG	LEU	V	85
R	-	OD2	ASP	A	36	L	H	CD1	LEU	V	85
R	-	OD2	ASP	A	36	L	H	CD2	LEU	V	85
R	-	OD2	ASP	A	36	L	H	HG	LEU	V	85
R	-	OD2	ASP	A	36	L	H	HD12	LEU	V	85
R	-	OD2	ASP	A	36	L	H	HD13	LEU	V	85
R	-	OD2	ASP	A	36	L	H	HD21	LEU	V	85
R	-	OD2	ASP	A	36	L	H	HD22	LEU	V	85
R	-	OD2	ASP	A	36	L	H	HD23	LEU	V	85
R	H	N	ALA	A	61	L	-	HZ3	LYS	V	5
R	H	CA	ALA	A	61	L	-	NZ	LYS	V	5
R	H	CA	ALA	A	61	L	-	HZ1	LYS	V	5
R	H	CA	ALA	A	61	L	-	HZ2	LYS	V	5
R	H	CA	ALA	A	61	L	-	HZ3	LYS	V	5
R	H	C	ALA	A	61	L	-	NZ	LYS	V	5
R	H	C	ALA	A	61	L	-	HZ1	LYS	V	5
R	H	C	ALA	A	61	L	-	HZ2	LYS	V	5
R	H	C	ALA	A	61	L	-	HZ3	LYS	V	5
R	H	CB	ALA	A	61	L	-	CD	LYS	V	5
R	H	CB	ALA	A	61	L	-	CE	LYS	V	5
R	H	CB	ALA	A	61	L	-	NZ	LYS	V	5
R	H	CB	ALA	A	61	L	-	HD2	LYS	V	5
R	H	CB	ALA	A	61	L	-	HD3	LYS	V	5
R	H	CB	ALA	A	61	L	-	HZ1	LYS	V	5
R	H	CB	ALA	A	61	L	-	HZ2	LYS	V	5
R	H	CB	ALA	A	61	L	-	HZ3	LYS	V	5
R	H	O	ALA	A	61	L	-	NZ	LYS	V	5
R	H	O	ALA	A	61	L	-	HZ1	LYS	V	5
R	H	O	ALA	A	61	L	-	HZ2	LYS	V	5
R	H	O	ALA	A	61	L	-	HZ3	LYS	V	5
R	H	N	MET	A	62	L	-	HZ3	LYS	V	5
R	H	CA	VAL	A	68	L	H	HE2	HIS	V	162
R	H	CB	VAL	A	68	L	H	HE2	HIS	V	162
R	H	O	VAL	A	68	L	H	HH2	TRP	V	163
R	H	CG1	VAL	A	68	L	H	NE2	HIS	V	162
R	H	CG1	VAL	A	68	L	H	HE2	HIS	V	162
R	H	CG2	VAL	A	68	L	H	CE1	HIS	V	162
R	H	CG2	VAL	A	68	L	H	NE2	HIS	V	162
R	H	CG2	VAL	A	68	L	H	HE1	HIS	V	162
R	H	CG2	VAL	A	68	L	H	HE2	HIS	V	162
R	H	N	THR	A	72	L	H	HZ2	TRP	V	163
R	H	CA	THR	A	72	L	H	CH2	TRP	V	163
R	H	CA	THR	A	72	L	H	CZ2	TRP	V	163
R	H	CA	THR	A	72	L	H	HH2	TRP	V	163
R	H	CA	THR	A	72	L	H	HZ2	TRP	V	163
R	H	CB	THR	A	72	L	H	CH2	TRP	V	163
R	H	CB	THR	A	72	L	H	CZ2	TRP	V	163
R	H	CB	THR	A	72	L	H	HH2	TRP	V	163
R	H	CB	THR	A	72	L	H	HZ2	TRP	V	163
R	H	CG2	THR	A	72	L	H	CH2	TRP	V	163
R	H	CG2	THR	A	72	L	H	CZ2	TRP	V	163
R	H	CG2	THR	A	72	L	H	CZ3	TRP	V	163
R	H	CG2	THR	A	72	L	H	HH2	TRP	V	163
R	H	CG2	THR	A	72	L	H	HZ2	TRP	V	163
R	H	CG2	THR	A	72	L	H	HZ3	TRP	V	163
R	H	OG1	THR	A	72	L	H	CE2	TRP	V	163
R	H	OG1	THR	A	72	L	H	CH2	TRP	V	163
R	H	OG1	THR	A	72	L	H	CZ2	TRP	V	163
R	H	OG1	THR	A	72	L	H	CZ3	TRP	V	163
R	H	OG1	THR	A	72	L	H	HH2	TRP	V	163
R	H	OG1	THR	A	72	L	H	HZ2	TRP	V	163
R	H	OG1	THR	A	72	L	H	HZ3	TRP	V	163
R	H	SD	MET	A	75	L	H	CG1	VAL	V	159
R	H	SD	MET	A	75	L	H	HG12	VAL	V	159
R	H	SD	MET	A	75	L	H	HG13	VAL	V	159
R	H	SD	MET	A	75	L	H	HE1	TRP	V	163
R	H	CE	MET	A	75	L	H	CG2	VAL	V	159
R	H	CE	MET	A	75	L	H	HG12	VAL	V	159
R	H	CE	MET	A	75	L	H	HG13	VAL	V	159
R	H	CE	MET	A	75	L	H	HG22	VAL	V	159
R	H	CE	MET	A	75	L	H	HG23	VAL	V	159
R	H	CZ	PHE	A	93	L	H	HA	SER	V	97
R	H	CB	PHE	A	97	L	H	OG	SER	V	97
R	H	CB	PHE	A	97	L	H	HB3	SER	V	97
R	H	CG	PHE	A	97	L	H	CB	SER	V	97
R	H	CG	PHE	A	97	L	H	OG	SER	V	97
R	H	CG	PHE	A	97	L	H	HB2	SER	V	97
R	H	CG	PHE	A	97	L	H	HB3	SER	V	97
R	H	CG	PHE	A	97	L	H	HG	SER	V	97
R	H	CG	PHE	A	97	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	97	L	H	CB	SER	V	97
R	H	CD1	PHE	A	97	L	H	OG	SER	V	97
R	H	CD1	PHE	A	97	L	H	HB2	SER	V	97
R	H	CD1	PHE	A	97	L	H	HB3	SER	V	97
R	H	CD1	PHE	A	97	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	97	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	97	L	H	O	GLY	V	93
R	H	CD2	PHE	A	97	L	H	HA	ALA	V	94
R	H	CD2	PHE	A	97	L	H	CA	SER	V	97
R	H	CD2	PHE	A	97	L	H	CB	SER	V	97
R	H	CD2	PHE	A	97	L	H	OG	SER	V	97
R	H	CD2	PHE	A	97	L	H	H	SER	V	97
R	H	CD2	PHE	A	97	L	H	HA	SER	V	97
R	H	CD2	PHE	A	97	L	H	HB2	SER	V	97
R	H	CD2	PHE	A	97	L	H	HB3	SER	V	97
R	H	CD2	PHE	A	97	L	H	HG	SER	V	97
R	H	CE1	PHE	A	97	L	H	CA	SER	V	97
R	H	CE1	PHE	A	97	L	H	C	SER	V	97
R	H	CE1	PHE	A	97	L	H	CB	SER	V	97
R	H	CE1	PHE	A	97	L	H	OG	SER	V	97
R	H	CE1	PHE	A	97	L	H	HB2	SER	V	97
R	H	CE1	PHE	A	97	L	H	HB3	SER	V	97
R	H	CE1	PHE	A	97	L	H	CD2	PHE	V	101
R	H	CE1	PHE	A	97	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	97	L	H	HD2	PHE	V	101
R	H	CE1	PHE	A	97	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	97	L	H	O	GLY	V	93
R	H	CE2	PHE	A	97	L	H	CA	ALA	V	94
R	H	CE2	PHE	A	97	L	H	O	ALA	V	94
R	H	CE2	PHE	A	97	L	H	HA	ALA	V	94
R	H	CE2	PHE	A	97	L	H	N	SER	V	97
R	H	CE2	PHE	A	97	L	H	CA	SER	V	97
R	H	CE2	PHE	A	97	L	H	C	SER	V	97
R	H	CE2	PHE	A	97	L	H	CB	SER	V	97
R	H	CE2	PHE	A	97	L	H	OG	SER	V	97
R	H	CE2	PHE	A	97	L	H	H	SER	V	97
R	H	CE2	PHE	A	97	L	H	HA	SER	V	97
R	H	CE2	PHE	A	97	L	H	HB2	SER	V	97
R	H	CE2	PHE	A	97	L	H	HB3	SER	V	97
R	H	CE2	PHE	A	97	L	H	HG	SER	V	97
R	H	CE2	PHE	A	97	L	H	N	GLN	V	98
R	H	CE2	PHE	A	97	L	H	H	GLN	V	98
R	H	CZ	PHE	A	97	L	H	O	ALA	V	94
R	H	CZ	PHE	A	97	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	97	L	H	N	SER	V	97
R	H	CZ	PHE	A	97	L	H	CA	SER	V	97
R	H	CZ	PHE	A	97	L	H	C	SER	V	97
R	H	CZ	PHE	A	97	L	H	CB	SER	V	97
R	H	CZ	PHE	A	97	L	H	O	SER	V	97
R	H	CZ	PHE	A	97	L	H	OG	SER	V	97
R	H	CZ	PHE	A	97	L	H	HA	SER	V	97
R	H	CZ	PHE	A	97	L	H	HB2	SER	V	97
R	H	CZ	PHE	A	97	L	H	HB3	SER	V	97
R	H	CZ	PHE	A	97	L	H	HG	SER	V	97
R	H	CZ	PHE	A	97	L	H	N	GLN	V	98
R	H	CZ	PHE	A	97	L	H	H	GLN	V	98
R	H	CZ	PHE	A	97	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	97	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	97	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	97	L	H	HE2	PHE	V	101
R	H	CB	SER	A	100	L	H	HB3	ALA	V	94
R	H	O	SER	A	100	L	H	HB3	ALA	V	94
R	-	OG	SER	A	116	L	H	HD13	LEU	V	85
R	-	OG	SER	A	116	L	H	HD22	LEU	V	85
R	-	C	ILE	A	117	L	H	HD12	LEU	V	85
R	-	C	ILE	A	117	L	H	HD13	LEU	V	85
R	-	O	ILE	A	117	L	H	HD12	LEU	V	85
R	-	N	SER	A	118	L	H	CD1	LEU	V	85
R	-	N	SER	A	118	L	H	HD11	LEU	V	85
R	-	N	SER	A	118	L	H	HD12	LEU	V	85
R	-	N	SER	A	118	L	H	HD13	LEU	V	85
R	-	CA	SER	A	118	L	H	CD1	LEU	V	85
R	-	CA	SER	A	118	L	H	HD11	LEU	V	85
R	-	CA	SER	A	118	L	H	HD12	LEU	V	85
R	-	CA	SER	A	118	L	H	HD13	LEU	V	85
R	-	C	SER	A	118	L	H	HD12	LEU	V	85
R	-	CB	SER	A	118	L	H	HA3	GLY	V	81
R	-	CB	SER	A	118	L	H	CG	LEU	V	85
R	-	CB	SER	A	118	L	H	CD1	LEU	V	85
R	-	CB	SER	A	118	L	H	HG	LEU	V	85
R	-	CB	SER	A	118	L	H	HD11	LEU	V	85
R	-	CB	SER	A	118	L	H	HD12	LEU	V	85
R	-	CB	SER	A	118	L	H	HD13	LEU	V	85
R	-	OG	SER	A	118	L	H	CA	GLY	V	81
R	-	OG	SER	A	118	L	H	HA2	GLY	V	81
R	-	OG	SER	A	118	L	H	HA3	GLY	V	81
R	-	OG	SER	A	118	L	H	CD1	LEU	V	85
R	-	OG	SER	A	118	L	H	HD11	LEU	V	85
R	-	OG	SER	A	118	L	H	HD12	LEU	V	85
R	H	CD1	PHE	A	119	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	119	L	H	HE1	TYR	V	33
R	H	N	ALA	A	120	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	120	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	120	L	H	CA	PRO	V	77
R	H	CA	ALA	A	120	L	H	CB	PRO	V	77
R	H	CA	ALA	A	120	L	H	HA	PRO	V	77
R	H	CA	ALA	A	120	L	H	HB2	PRO	V	77
R	H	CA	ALA	A	120	L	H	HG3	PRO	V	77
R	H	CA	ALA	A	120	L	H	HD11	LEU	V	80
R	H	C	ALA	A	120	L	H	CA	PRO	V	77
R	H	C	ALA	A	120	L	H	CB	PRO	V	77
R	H	C	ALA	A	120	L	H	CG	PRO	V	77
R	H	C	ALA	A	120	L	H	HA	PRO	V	77
R	H	C	ALA	A	120	L	H	HB2	PRO	V	77
R	H	C	ALA	A	120	L	H	HB3	PRO	V	77
R	H	C	ALA	A	120	L	H	HG3	PRO	V	77
R	H	CB	ALA	A	120	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	120	L	H	C	MET	V	76
R	H	CB	ALA	A	120	L	H	O	MET	V	76
R	H	CB	ALA	A	120	L	H	N	PRO	V	77
R	H	CB	ALA	A	120	L	H	CA	PRO	V	77
R	H	CB	ALA	A	120	L	H	C	PRO	V	77
R	H	CB	ALA	A	120	L	H	CB	PRO	V	77
R	H	CB	ALA	A	120	L	H	O	PRO	V	77
R	H	CB	ALA	A	120	L	H	HA	PRO	V	77
R	H	CB	ALA	A	120	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	120	L	H	HG3	PRO	V	77
R	H	CB	ALA	A	120	L	H	CB	LEU	V	80
R	H	CB	ALA	A	120	L	H	CG	LEU	V	80
R	H	CB	ALA	A	120	L	H	CD1	LEU	V	80
R	H	CB	ALA	A	120	L	H	HB2	LEU	V	80
R	H	CB	ALA	A	120	L	H	HB3	LEU	V	80
R	H	CB	ALA	A	120	L	H	HD11	LEU	V	80
R	H	CB	ALA	A	120	L	H	HD13	LEU	V	80
R	H	O	ALA	A	120	L	H	CA	PRO	V	77
R	H	O	ALA	A	120	L	H	CB	PRO	V	77
R	H	O	ALA	A	120	L	H	CG	PRO	V	77
R	H	O	ALA	A	120	L	H	CD	PRO	V	77
R	H	O	ALA	A	120	L	H	HA	PRO	V	77
R	H	O	ALA	A	120	L	H	HB2	PRO	V	77
R	H	O	ALA	A	120	L	H	HB3	PRO	V	77
R	H	O	ALA	A	120	L	H	HG2	PRO	V	77
R	H	O	ALA	A	120	L	H	HG3	PRO	V	77
R	H	N	GLY	A	121	L	H	CA	PRO	V	77
R	H	N	GLY	A	121	L	H	CB	PRO	V	77
R	H	N	GLY	A	121	L	H	HA	PRO	V	77
R	H	N	GLY	A	121	L	H	HB2	PRO	V	77
R	H	CA	GLY	A	121	L	H	CB	PRO	V	77
R	H	CA	GLY	A	121	L	H	HB2	PRO	V	77
R	H	C	GLY	A	121	L	H	HB2	PRO	V	77
R	H	O	GLY	A	121	L	H	HB2	PRO	V	77
R	H	C	VAL	A	123	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	123	L	H	OH	TYR	V	33
R	H	CB	VAL	A	123	L	H	HH	TYR	V	33
R	H	CB	VAL	A	123	L	H	HD21	LEU	V	73
R	H	CB	VAL	A	123	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	123	L	H	HG3	PRO	V	77
R	H	O	VAL	A	123	L	H	HD23	LEU	V	73
R	H	CG1	VAL	A	123	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	123	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	123	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	123	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	123	L	H	CD2	LEU	V	73
R	H	CG1	VAL	A	123	L	H	HD21	LEU	V	73
R	H	CG1	VAL	A	123	L	H	HD22	LEU	V	73
R	H	CG1	VAL	A	123	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	123	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	123	L	H	HH	TYR	V	33
R	H	N	ALA	A	124	L	H	CG	PRO	V	77
R	H	N	ALA	A	124	L	H	HB2	PRO	V	77
R	H	N	ALA	A	124	L	H	HG2	PRO	V	77
R	H	N	ALA	A	124	L	H	HG3	PRO	V	77
R	H	CA	ALA	A	124	L	H	O	LEU	V	73
R	H	CA	ALA	A	124	L	H	CG	PRO	V	77
R	H	CA	ALA	A	124	L	H	HG2	PRO	V	77
R	H	CA	ALA	A	124	L	H	HG3	PRO	V	77
R	H	CB	ALA	A	124	L	H	O	LEU	V	73
R	H	CB	ALA	A	124	L	H	CB	PRO	V	77
R	H	CB	ALA	A	124	L	H	CG	PRO	V	77
R	H	CB	ALA	A	124	L	H	CD	PRO	V	77
R	H	CB	ALA	A	124	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	124	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	124	L	H	HG2	PRO	V	77
R	H	CB	ALA	A	124	L	H	HG3	PRO	V	77
R	H	CB	ALA	A	124	L	H	HD3	PRO	V	77
R	H	CB	PHE	A	127	L	H	CD1	LEU	V	73
R	H	CB	PHE	A	127	L	H	HB2	LEU	V	73
R	H	CB	PHE	A	127	L	H	HD13	LEU	V	73
R	H	CB	PHE	A	127	L	H	HD23	LEU	V	73
R	H	CG	PHE	A	127	L	H	CB	LEU	V	73
R	H	CG	PHE	A	127	L	H	CD1	LEU	V	73
R	H	CG	PHE	A	127	L	H	HB2	LEU	V	73
R	H	CG	PHE	A	127	L	H	HB3	LEU	V	73
R	H	CG	PHE	A	127	L	H	HD11	LEU	V	73
R	H	CG	PHE	A	127	L	H	HD13	LEU	V	73
R	H	CD1	PHE	A	127	L	H	CB	LEU	V	73
R	H	CD1	PHE	A	127	L	H	HB2	LEU	V	73
R	H	CD1	PHE	A	127	L	H	HB3	LEU	V	73
R	H	CD1	PHE	A	127	L	H	HD13	LEU	V	73
R	H	CD2	PHE	A	127	L	H	CD1	LEU	V	73
R	H	CD2	PHE	A	127	L	H	HB2	LEU	V	73
R	H	CD2	PHE	A	127	L	H	HB3	LEU	V	73
R	H	CD2	PHE	A	127	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	127	L	H	HD12	LEU	V	73
R	H	CD2	PHE	A	127	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	127	L	H	HA2	GLY	V	70
R	H	CE1	PHE	A	127	L	H	HB2	LEU	V	73
R	H	CE1	PHE	A	127	L	H	HB3	LEU	V	73
R	H	CE1	PHE	A	127	L	H	HG1	THR	V	74
R	H	CE2	PHE	A	127	L	H	HA2	GLY	V	70
R	H	CE2	PHE	A	127	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	127	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	127	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	127	L	H	CA	GLY	V	70
R	H	CZ	PHE	A	127	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	127	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	127	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	127	L	H	HD11	LEU	V	73
R	H	CZ	PHE	A	127	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	131	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	131	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	131	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	131	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	132	L	H	HZ	PHE	V	101
R	H	NH2	ARG	A	164	L	H	NH2	ARG	V	145
R	H	NH2	ARG	A	164	L	H	HH21	ARG	V	145
R	H	NH2	ARG	A	164	L	H	HH22	ARG	V	145
R	H	CB	THR	A	167	L	H	HG21	THR	V	148
R	H	CB	THR	A	167	L	H	HG23	THR	V	148
R	H	CB	THR	A	167	L	H	HD12	LEU	V	152
R	H	O	THR	A	167	L	H	HG23	THR	V	148
R	H	CG2	THR	A	167	L	H	CG2	THR	V	148
R	H	CG2	THR	A	167	L	H	HG21	THR	V	148
R	H	CG2	THR	A	167	L	H	HG22	THR	V	148
R	H	CG2	THR	A	167	L	H	HG23	THR	V	148
R	H	CG2	THR	A	167	L	H	CD1	LEU	V	152
R	H	CG2	THR	A	167	L	H	HD12	LEU	V	152
R	H	CG2	THR	A	167	L	H	HD23	LEU	V	152
R	H	OG1	THR	A	167	L	H	HD12	LEU	V	152
R	H	CA	GLN	A	168	L	H	HG13	VAL	V	144
R	H	CB	GLN	A	168	L	H	HG13	VAL	V	144
R	H	O	GLN	A	168	L	H	CG1	VAL	V	144
R	H	O	GLN	A	168	L	H	HG12	VAL	V	144
R	H	O	GLN	A	168	L	H	HG13	VAL	V	144
R	H	CG	GLN	A	168	L	H	HG13	VAL	V	144
R	H	CA	ALA	A	171	L	H	HG12	VAL	V	144
R	H	CA	ALA	A	171	L	H	HD21	LEU	V	147
R	H	C	ALA	A	171	L	H	HG12	VAL	V	144
R	H	C	ALA	A	171	L	H	CD2	LEU	V	147
R	H	C	ALA	A	171	L	H	HD21	LEU	V	147
R	H	C	ALA	A	171	L	H	HD23	LEU	V	147
R	H	CB	ALA	A	171	L	H	HG12	VAL	V	144
R	H	CB	ALA	A	171	L	H	HG	LEU	V	147
R	H	CB	ALA	A	171	L	H	HD21	LEU	V	147
R	H	CB	ALA	A	171	L	H	CB	THR	V	148
R	H	CB	ALA	A	171	L	H	OG1	THR	V	148
R	H	CB	ALA	A	171	L	H	HA	THR	V	148
R	H	CB	ALA	A	171	L	H	HG1	THR	V	148
R	H	CB	ALA	A	171	L	H	HG23	THR	V	148
R	H	O	ALA	A	171	L	H	CD2	LEU	V	147
R	H	O	ALA	A	171	L	H	HG	LEU	V	147
R	H	O	ALA	A	171	L	H	HD21	LEU	V	147
R	H	O	ALA	A	171	L	H	HD22	LEU	V	147
R	H	O	ALA	A	171	L	H	HD23	LEU	V	147
R	H	N	GLY	A	172	L	H	HG12	VAL	V	144
R	H	N	GLY	A	172	L	H	HG23	VAL	V	144
R	H	CA	GLY	A	172	L	H	HG12	VAL	V	144
R	H	CA	GLY	A	172	L	H	HG23	VAL	V	144
R	H	CA	TYR	A	174	L	H	HD23	LEU	V	147
R	H	C	TYR	A	174	L	H	HD23	LEU	V	147
R	H	CB	TYR	A	174	L	H	HD23	LEU	V	147
R	H	CD1	TYR	A	174	L	H	HE1	PHE	V	101
R	H	CE1	TYR	A	174	L	H	HE1	PHE	V	101
R	H	CE1	TYR	A	174	L	H	HZ	PHE	V	101
R	H	N	PHE	A	175	L	H	CD2	LEU	V	147
R	H	N	PHE	A	175	L	H	HD21	LEU	V	147
R	H	N	PHE	A	175	L	H	HD22	LEU	V	147
R	H	N	PHE	A	175	L	H	HD23	LEU	V	147
R	H	CA	PHE	A	175	L	H	CD2	LEU	V	147
R	H	CA	PHE	A	175	L	H	HD21	LEU	V	147
R	H	CA	PHE	A	175	L	H	HD22	LEU	V	147
R	H	CA	PHE	A	175	L	H	HD23	LEU	V	147
R	H	CB	PHE	A	175	L	H	CD2	LEU	V	147
R	H	CB	PHE	A	175	L	H	HD21	LEU	V	147
R	H	CB	PHE	A	175	L	H	HD22	LEU	V	147
R	H	CB	PHE	A	175	L	H	HD23	LEU	V	147
R	H	CG	PHE	A	175	L	H	HD21	LEU	V	147
R	H	CG	PHE	A	175	L	H	HD22	LEU	V	147
R	H	CD1	PHE	A	175	L	H	HE1	MET	V	140
R	H	CD2	PHE	A	175	L	H	HE1	MET	V	108
R	H	CD2	PHE	A	175	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	175	L	H	HE2	MET	V	63
R	H	CE1	PHE	A	175	L	H	CE	MET	V	140
R	H	CE1	PHE	A	175	L	H	HE1	MET	V	140
R	H	CE1	PHE	A	175	L	H	HE2	MET	V	140
R	H	CE2	PHE	A	175	L	H	CG	MET	V	63
R	H	CE2	PHE	A	175	L	H	HG3	MET	V	63
R	H	CE2	PHE	A	175	L	H	HE1	MET	V	108
R	H	CZ	PHE	A	175	L	H	CG	MET	V	63
R	H	CZ	PHE	A	175	L	H	HG3	MET	V	63
R	H	CZ	PHE	A	175	L	H	HE2	MET	V	63
R	H	CZ	PHE	A	175	L	H	HE1	MET	V	140
R	H	SG	CYS	A	178	L	H	HB1	ALA	V	66
R	H	SG	CYS	A	178	L	H	HD22	LEU	V	105
R	H	CD1	ILE	A	179	L	H	CB	ALA	V	66
R	H	CD1	ILE	A	179	L	H	HB1	ALA	V	66
R	H	CD1	ILE	A	179	L	H	HB2	ALA	V	66
R	H	CD1	ILE	A	179	L	H	HB3	ALA	V	66
R	H	CA	VAL	A	182	L	H	HD13	LEU	V	69
R	H	CB	VAL	A	182	L	H	HD11	LEU	V	44
R	H	CB	VAL	A	182	L	H	HD12	LEU	V	44
R	H	CB	VAL	A	182	L	H	HD13	LEU	V	44
R	H	CB	VAL	A	182	L	H	HA	ALA	V	66
R	H	CB	VAL	A	182	L	H	CD1	LEU	V	69
R	H	CB	VAL	A	182	L	H	HD11	LEU	V	69
R	H	CB	VAL	A	182	L	H	HD13	LEU	V	69
R	H	O	VAL	A	182	L	H	HD13	LEU	V	69
R	H	CG1	VAL	A	182	L	H	CD1	LEU	V	44
R	H	CG1	VAL	A	182	L	H	HD11	LEU	V	44
R	H	CG1	VAL	A	182	L	H	HD12	LEU	V	44
R	H	CG1	VAL	A	182	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	182	L	H	HA	ALA	V	66
R	H	CG1	VAL	A	182	L	H	CB	LEU	V	69
R	H	CG1	VAL	A	182	L	H	CG	LEU	V	69
R	H	CG1	VAL	A	182	L	H	CD1	LEU	V	69
R	H	CG1	VAL	A	182	L	H	HB2	LEU	V	69
R	H	CG1	VAL	A	182	L	H	HB3	LEU	V	69
R	H	CG1	VAL	A	182	L	H	HD11	LEU	V	69
R	H	CG1	VAL	A	182	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	182	L	H	HD13	LEU	V	69
R	H	CG2	VAL	A	182	L	H	O	ALA	V	66
R	H	CG2	VAL	A	182	L	H	HA	ALA	V	66
R	H	CG2	VAL	A	182	L	H	HB1	ALA	V	66
R	H	CG2	VAL	A	182	L	H	CB	LEU	V	69
R	H	CG2	VAL	A	182	L	H	HB2	LEU	V	69
R	H	CG2	VAL	A	182	L	H	HB3	LEU	V	69
R	H	CG2	VAL	A	182	L	H	HD11	LEU	V	69
R	H	CG2	VAL	A	182	L	H	HD13	LEU	V	69
R	H	CB	ILE	A	183	L	H	HH11	ARG	V	48
R	H	CB	ILE	A	183	L	H	HH12	ARG	V	48
R	H	CG1	ILE	A	183	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	183	L	H	HH11	ARG	V	48
R	H	CG2	ILE	A	183	L	H	NH1	ARG	V	48
R	H	CG2	ILE	A	183	L	H	HH11	ARG	V	48
R	H	CG2	ILE	A	183	L	H	HH12	ARG	V	48
R	H	CD1	ILE	A	183	L	H	NH1	ARG	V	48
R	H	CD1	ILE	A	183	L	H	HD2	ARG	V	48
R	H	CD1	ILE	A	183	L	H	HH11	ARG	V	48
R	H	CG2	THR	A	185	L	H	HD12	LEU	V	73
R	H	CG2	THR	A	185	L	H	HD13	LEU	V	73
R	H	CG2	THR	A	185	L	H	HD22	LEU	V	73
R	H	CG2	THR	A	185	L	H	HD23	LEU	V	73
R	H	CB	SER	A	186	L	H	HA2	GLY	V	41
R	H	CB	SER	A	186	L	H	HA3	GLY	V	41
R	H	OG	SER	A	186	L	H	HA2	GLY	V	41
R	H	OG	SER	A	186	L	H	HA3	GLY	V	41
R	H	OG	SER	A	186	L	H	CD1	LEU	V	69
R	H	OG	SER	A	186	L	H	HD12	LEU	V	69
R	H	OG	SER	A	186	L	H	HD13	LEU	V	69
R	H	OG	SER	A	186	L	H	HD23	LEU	V	69
R	H	SD	MET	A	187	L	H	HD2	PHE	V	45
R	H	CE	MET	A	187	L	H	CB	PHE	V	45
R	H	CE	MET	A	187	L	H	CG	PHE	V	45
R	H	CE	MET	A	187	L	H	CD2	PHE	V	45
R	H	CE	MET	A	187	L	H	CE2	PHE	V	45
R	H	CE	MET	A	187	L	H	HB2	PHE	V	45
R	H	CE	MET	A	187	L	H	HD2	PHE	V	45
R	H	CE	MET	A	187	L	H	HE2	PHE	V	45
R	H	CG2	THR	A	190	L	H	HD21	LEU	V	38
R	-	OD2	ASP	A	216	L	-	HB3	ARG	V	311
R	-	OD2	ASP	A	216	L	-	HD3	ARG	V	311
R	H	CD1	PHE	A	218	L	-	NH1	ARG	V	311
R	H	CD1	PHE	A	218	L	-	HH11	ARG	V	311
R	H	CD1	PHE	A	218	L	-	HH12	ARG	V	311
R	H	CE1	PHE	A	218	L	-	NH1	ARG	V	311
R	H	CE1	PHE	A	218	L	-	HH12	ARG	V	311
R	H	CG2	ILE	A	219	L	H	HE2	PHE	V	45
R	H	CD1	ILE	A	219	L	-	HH12	ARG	V	311
R	H	CA	ILE	A	223	L	H	HH22	ARG	V	48
R	H	C	ILE	A	223	L	H	HH22	ARG	V	48
R	H	O	ILE	A	223	L	H	NH2	ARG	V	48
R	H	O	ILE	A	223	L	H	HH12	ARG	V	48
R	H	O	ILE	A	223	L	H	HH21	ARG	V	48
R	H	O	ILE	A	223	L	H	HH22	ARG	V	48
R	H	CG2	ILE	A	223	L	H	NH1	ARG	V	48
R	H	CG2	ILE	A	223	L	H	NH2	ARG	V	48
R	H	CG2	ILE	A	223	L	H	CZ	ARG	V	48
R	H	CG2	ILE	A	223	L	H	HH11	ARG	V	48
R	H	CG2	ILE	A	223	L	H	HH12	ARG	V	48
R	H	CG2	ILE	A	223	L	H	HH22	ARG	V	48
R	H	CD1	ILE	A	223	L	H	CE2	PHE	V	45
R	H	CD1	ILE	A	223	L	H	HD2	PHE	V	45
R	H	CD1	ILE	A	223	L	H	HE2	PHE	V	45
R	H	C	SER	A	226	L	H	HH22	ARG	V	48
R	H	CB	SER	A	226	L	H	NH2	ARG	V	48
R	H	CB	SER	A	226	L	H	HH21	ARG	V	48
R	H	CB	SER	A	226	L	H	HH22	ARG	V	48
R	H	N	LEU	A	227	L	H	NH2	ARG	V	48
R	H	N	LEU	A	227	L	H	HH21	ARG	V	48
R	H	N	LEU	A	227	L	H	HH22	ARG	V	48
R	H	CA	LEU	A	227	L	H	HH22	ARG	V	48
R	H	CB	LEU	A	227	L	H	HH12	ARG	V	48
R	H	CB	LEU	A	227	L	H	HH22	ARG	V	48
R	H	CG	LEU	A	227	L	H	HH12	ARG	V	48
R	H	CD1	LEU	A	227	L	H	HH12	ARG	V	48
R	H	CD2	LEU	A	227	L	H	HH12	ARG	V	48

- 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