IID

Q8NGG2_Q9H255.1 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	152	L	S	SER	V	92
R	H	PHE	A	152	L	H	GLU	V	94
R	H	ARG	A	178	L	-	PHE	V	6
R	H	VAL	A	179	L	-	PHE	V	6
R	H	VAL	A	179	L	-	ALA	V	9
R	H	PRO	A	182	L	S	THR	V	10
R	H	PRO	A	182	L	-	ALA	V	9
R	H	LEU	A	183	L	-	ALA	V	9
R	H	ASN	A	185	L	S	THR	V	10
R	H	ASN	A	185	L	S	GLU	V	90
R	H	ALA	A	186	L	S	THR	V	10
R	H	ALA	A	186	L	-	ALA	V	9
R	H	ALA	A	186	L	S	SER	V	92
R	H	SER	A	187	L	S	SER	V	92
R	H	VAL	A	189	L	H	LYS	V	79
R	H	VAL	A	189	L	S	GLU	V	90
R	H	VAL	A	189	L	S	ILE	V	91
R	H	VAL	A	189	L	S	SER	V	92
R	H	ALA	A	190	L	S	SER	V	92
R	H	ALA	A	190	L	H	ALA	V	95
R	H	LEU	A	193	L	H	PRO	V	78
R	H	LEU	A	193	L	H	LYS	V	79
R	H	LEU	A	193	L	S	ILE	V	91
R	H	LEU	A	193	L	H	ALA	V	95
R	H	THR	A	196	L	H	PRO	V	78
R	H	ILE	A	197	L	H	THR	V	74
R	H	ILE	A	197	L	-	SER	V	75
R	H	ILE	A	197	L	H	PRO	V	78
R	H	VAL	A	200	L	H	TYR	V	34
R	H	ALA	A	201	L	H	THR	V	74
R	-	ASP	A	230	L	H	VAL	V	45
R	-	ASP	A	230	L	H	ARG	V	49
R	H	THR	A	233	L	H	ALA	V	67
R	H	THR	A	233	L	H	LEU	V	70
R	H	LEU	A	237	L	H	THR	V	74
R	H	TYR	A	240	L	H	PHE	V	102
R	H	TYR	A	240	L	H	VAL	V	148
R	H	PHE	A	241	L	H	PHE	V	102
R	H	PHE	A	241	L	-	SER	V	75
R	H	PHE	A	241	L	H	THR	V	98
R	H	SER	A	244	L	H	PHE	V	102
R	H	SER	A	244	L	H	THR	V	98
R	H	VAL	A	248	L	H	LYS	V	163
R	H	VAL	A	248	L	H	GLU	V	94
R	H	ILE	A	252	L	H	GLU	V	94
R	H	ASN	A	29	L	H	PHE	V	86
R	H	ASN	A	29	L	-	ASP	V	87
R	H	ASN	A	29	L	-	SER	V	88
R	H	HIS	A	32	L	H	PHE	V	86
R	H	ILE	A	33	L	H	ALA	V	82
R	H	ILE	A	33	L	H	PHE	V	86
R	H	ILE	A	33	L	-	SER	V	88
R	H	LYS	A	35	L	H	PHE	V	86
R	H	PHE	A	36	L	H	LEU	V	31
R	H	PHE	A	36	L	H	LEU	V	81
R	H	PHE	A	36	L	H	TRP	V	85
R	H	PHE	A	36	L	H	PHE	V	86
R	H	PHE	A	40	L	H	LEU	V	31
R	H	PHE	A	40	L	H	TYR	V	34
R	H	PHE	A	40	L	H	VAL	V	35
R	H	LYS	A	43	L	H	LEU	V	31
R	H	ASN	A	44	L	H	PHE	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

Q8NGG2_Q9H255.1 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	CA	ASN	A	29	L	H	HB2	PHE	V	86
R	H	CB	ASN	A	29	L	-	HA	SER	V	88
R	H	CB	ASN	A	29	L	-	HB2	SER	V	88
R	H	O	ASN	A	29	L	H	HB2	PHE	V	86
R	H	CG	ASN	A	29	L	H	O	PHE	V	86
R	H	CG	ASN	A	29	L	-	CA	SER	V	88
R	H	CG	ASN	A	29	L	-	HA	SER	V	88
R	H	CG	ASN	A	29	L	-	HB2	SER	V	88
R	H	ND2	ASN	A	29	L	-	O	ASP	V	87
R	H	ND2	ASN	A	29	L	-	CA	SER	V	88
R	H	ND2	ASN	A	29	L	-	HA	SER	V	88
R	H	OD1	ASN	A	29	L	H	C	PHE	V	86
R	H	OD1	ASN	A	29	L	H	O	PHE	V	86
R	H	OD1	ASN	A	29	L	-	C	ASP	V	87
R	H	OD1	ASN	A	29	L	-	O	ASP	V	87
R	H	OD1	ASN	A	29	L	-	HB3	ASP	V	87
R	H	OD1	ASN	A	29	L	-	N	SER	V	88
R	H	OD1	ASN	A	29	L	-	HA	SER	V	88
R	H	OD1	ASN	A	29	L	-	HB2	SER	V	88
R	H	CA	HIS	A	32	L	H	CG	PHE	V	86
R	H	CA	HIS	A	32	L	H	CD1	PHE	V	86
R	H	CA	HIS	A	32	L	H	CE1	PHE	V	86
R	H	CA	HIS	A	32	L	H	CZ	PHE	V	86
R	H	CA	HIS	A	32	L	H	HB2	PHE	V	86
R	H	CA	HIS	A	32	L	H	HD1	PHE	V	86
R	H	CA	HIS	A	32	L	H	HE1	PHE	V	86
R	H	C	HIS	A	32	L	H	CG	PHE	V	86
R	H	C	HIS	A	32	L	H	CD1	PHE	V	86
R	H	C	HIS	A	32	L	H	CD2	PHE	V	86
R	H	C	HIS	A	32	L	H	CE1	PHE	V	86
R	H	C	HIS	A	32	L	H	CE2	PHE	V	86
R	H	C	HIS	A	32	L	H	CZ	PHE	V	86
R	H	C	HIS	A	32	L	H	HD1	PHE	V	86
R	H	C	HIS	A	32	L	H	HE1	PHE	V	86
R	H	C	HIS	A	32	L	H	HE2	PHE	V	86
R	H	C	HIS	A	32	L	H	HZ	PHE	V	86
R	H	CB	HIS	A	32	L	H	CA	PHE	V	86
R	H	CB	HIS	A	32	L	H	CB	PHE	V	86
R	H	CB	HIS	A	32	L	H	CG	PHE	V	86
R	H	CB	HIS	A	32	L	H	CD1	PHE	V	86
R	H	CB	HIS	A	32	L	H	CD2	PHE	V	86
R	H	CB	HIS	A	32	L	H	CE1	PHE	V	86
R	H	CB	HIS	A	32	L	H	CZ	PHE	V	86
R	H	CB	HIS	A	32	L	H	HA	PHE	V	86
R	H	CB	HIS	A	32	L	H	HB2	PHE	V	86
R	H	CB	HIS	A	32	L	H	HB3	PHE	V	86
R	H	CB	HIS	A	32	L	H	HD1	PHE	V	86
R	H	CB	HIS	A	32	L	H	HE1	PHE	V	86
R	H	O	HIS	A	32	L	H	CG	PHE	V	86
R	H	O	HIS	A	32	L	H	CD1	PHE	V	86
R	H	O	HIS	A	32	L	H	CD2	PHE	V	86
R	H	O	HIS	A	32	L	H	CE1	PHE	V	86
R	H	O	HIS	A	32	L	H	CE2	PHE	V	86
R	H	O	HIS	A	32	L	H	CZ	PHE	V	86
R	H	O	HIS	A	32	L	H	HD1	PHE	V	86
R	H	O	HIS	A	32	L	H	HE1	PHE	V	86
R	H	O	HIS	A	32	L	H	HE2	PHE	V	86
R	H	O	HIS	A	32	L	H	HZ	PHE	V	86
R	H	CG	HIS	A	32	L	H	CB	PHE	V	86
R	H	CG	HIS	A	32	L	H	CG	PHE	V	86
R	H	CG	HIS	A	32	L	H	CD1	PHE	V	86
R	H	CG	HIS	A	32	L	H	CE1	PHE	V	86
R	H	CG	HIS	A	32	L	H	HA	PHE	V	86
R	H	CG	HIS	A	32	L	H	HB2	PHE	V	86
R	H	CG	HIS	A	32	L	H	HD1	PHE	V	86
R	H	CG	HIS	A	32	L	H	HE1	PHE	V	86
R	H	CD2	HIS	A	32	L	H	CD1	PHE	V	86
R	H	CD2	HIS	A	32	L	H	HA	PHE	V	86
R	H	CD2	HIS	A	32	L	H	HB2	PHE	V	86
R	H	CD2	HIS	A	32	L	H	HD1	PHE	V	86
R	H	ND1	HIS	A	32	L	H	CG	PHE	V	86
R	H	ND1	HIS	A	32	L	H	CD1	PHE	V	86
R	H	ND1	HIS	A	32	L	H	CE1	PHE	V	86
R	H	ND1	HIS	A	32	L	H	HA	PHE	V	86
R	H	ND1	HIS	A	32	L	H	HB2	PHE	V	86
R	H	ND1	HIS	A	32	L	H	HD1	PHE	V	86
R	H	ND1	HIS	A	32	L	H	HE1	PHE	V	86
R	H	CE1	HIS	A	32	L	H	CD1	PHE	V	86
R	H	CE1	HIS	A	32	L	H	HD1	PHE	V	86
R	H	NE2	HIS	A	32	L	H	HD1	PHE	V	86
R	H	N	ILE	A	33	L	H	CG	PHE	V	86
R	H	N	ILE	A	33	L	H	CD1	PHE	V	86
R	H	N	ILE	A	33	L	H	CD2	PHE	V	86
R	H	N	ILE	A	33	L	H	CE2	PHE	V	86
R	H	N	ILE	A	33	L	H	HD2	PHE	V	86
R	H	CA	ILE	A	33	L	H	CD2	PHE	V	86
R	H	CA	ILE	A	33	L	H	CE2	PHE	V	86
R	H	CA	ILE	A	33	L	H	HD2	PHE	V	86
R	H	CA	ILE	A	33	L	H	HE2	PHE	V	86
R	H	CG1	ILE	A	33	L	H	CB	ALA	V	82
R	H	CG1	ILE	A	33	L	H	HB1	ALA	V	82
R	H	CG1	ILE	A	33	L	H	HB3	ALA	V	82
R	H	CG1	ILE	A	33	L	H	CD2	PHE	V	86
R	H	CG1	ILE	A	33	L	H	HB3	PHE	V	86
R	H	CG1	ILE	A	33	L	H	HD2	PHE	V	86
R	H	CG1	ILE	A	33	L	-	HB2	SER	V	88
R	H	CG1	ILE	A	33	L	-	HG	SER	V	88
R	H	CD1	ILE	A	33	L	H	CB	ALA	V	82
R	H	CD1	ILE	A	33	L	H	HB1	ALA	V	82
R	H	CD1	ILE	A	33	L	-	CB	SER	V	88
R	H	CD1	ILE	A	33	L	-	OG	SER	V	88
R	H	CD1	ILE	A	33	L	-	HB2	SER	V	88
R	H	CD1	ILE	A	33	L	-	HB3	SER	V	88
R	H	CD1	ILE	A	33	L	-	HG	SER	V	88
R	H	C	LYS	A	35	L	H	HZ	PHE	V	86
R	H	N	PHE	A	36	L	H	CZ	PHE	V	86
R	H	N	PHE	A	36	L	H	HZ	PHE	V	86
R	H	CA	PHE	A	36	L	H	CE2	PHE	V	86
R	H	CA	PHE	A	36	L	H	CZ	PHE	V	86
R	H	CA	PHE	A	36	L	H	HE2	PHE	V	86
R	H	CA	PHE	A	36	L	H	HZ	PHE	V	86
R	H	CB	PHE	A	36	L	H	HE3	TRP	V	85
R	H	CB	PHE	A	36	L	H	CE2	PHE	V	86
R	H	CB	PHE	A	36	L	H	CZ	PHE	V	86
R	H	CB	PHE	A	36	L	H	HE2	PHE	V	86
R	H	CB	PHE	A	36	L	H	HZ	PHE	V	86
R	H	CG	PHE	A	36	L	H	HE3	TRP	V	85
R	H	CG	PHE	A	36	L	H	HZ3	TRP	V	85
R	H	CG	PHE	A	36	L	H	CE2	PHE	V	86
R	H	CG	PHE	A	36	L	H	CZ	PHE	V	86
R	H	CG	PHE	A	36	L	H	HE2	PHE	V	86
R	H	CG	PHE	A	36	L	H	HZ	PHE	V	86
R	H	CD1	PHE	A	36	L	H	HE2	PHE	V	86
R	H	CD2	PHE	A	36	L	H	CE3	TRP	V	85
R	H	CD2	PHE	A	36	L	H	CZ3	TRP	V	85
R	H	CD2	PHE	A	36	L	H	HE3	TRP	V	85
R	H	CD2	PHE	A	36	L	H	HZ3	TRP	V	85
R	H	CD2	PHE	A	36	L	H	CE2	PHE	V	86
R	H	CD2	PHE	A	36	L	H	HE2	PHE	V	86
R	H	CD2	PHE	A	36	L	H	HZ	PHE	V	86
R	H	CE1	PHE	A	36	L	H	HZ3	TRP	V	85
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	36	L	H	HB3	LEU	V	81
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	81
R	H	CE2	PHE	A	36	L	H	CE3	TRP	V	85
R	H	CE2	PHE	A	36	L	H	CH2	TRP	V	85
R	H	CE2	PHE	A	36	L	H	CZ3	TRP	V	85
R	H	CE2	PHE	A	36	L	H	HE3	TRP	V	85
R	H	CE2	PHE	A	36	L	H	HH2	TRP	V	85
R	H	CE2	PHE	A	36	L	H	HZ3	TRP	V	85
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	36	L	H	CD1	LEU	V	81
R	H	CZ	PHE	A	36	L	H	HB2	LEU	V	81
R	H	CZ	PHE	A	36	L	H	HB3	LEU	V	81
R	H	CZ	PHE	A	36	L	H	HD11	LEU	V	81
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	81
R	H	CZ	PHE	A	36	L	H	CZ3	TRP	V	85
R	H	CZ	PHE	A	36	L	H	HE3	TRP	V	85
R	H	CZ	PHE	A	36	L	H	HZ3	TRP	V	85
R	H	CD2	PHE	A	40	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	40	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	40	L	H	HE1	TYR	V	34
R	H	CE2	PHE	A	40	L	H	HG23	VAL	V	35
R	H	CZ	PHE	A	40	L	H	HE1	TYR	V	34
R	H	NZ	LYS	A	43	L	H	HD21	LEU	V	31
R	H	NZ	LYS	A	43	L	H	HD23	LEU	V	31
R	H	OD1	ASN	A	44	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	152	L	H	CB	GLU	V	94
R	H	CE1	PHE	A	152	L	H	HB2	GLU	V	94
R	H	CE1	PHE	A	152	L	H	HB3	GLU	V	94
R	H	CE1	PHE	A	152	L	H	HG3	GLU	V	94
R	H	CZ	PHE	A	152	L	S	HG	SER	V	92
R	H	CZ	PHE	A	152	L	H	HB3	GLU	V	94
R	H	O	ARG	A	178	L	-	HZ	PHE	V	6
R	H	CA	VAL	A	179	L	-	CZ	PHE	V	6
R	H	CA	VAL	A	179	L	-	HZ	PHE	V	6
R	H	CB	VAL	A	179	L	-	CE2	PHE	V	6
R	H	CB	VAL	A	179	L	-	CZ	PHE	V	6
R	H	CB	VAL	A	179	L	-	HE2	PHE	V	6
R	H	CB	VAL	A	179	L	-	HZ	PHE	V	6
R	H	O	VAL	A	179	L	-	HZ	PHE	V	6
R	H	O	VAL	A	179	L	-	HB2	ALA	V	9
R	H	CG1	VAL	A	179	L	-	CD2	PHE	V	6
R	H	CG1	VAL	A	179	L	-	CE2	PHE	V	6
R	H	CG1	VAL	A	179	L	-	CZ	PHE	V	6
R	H	CG1	VAL	A	179	L	-	HE2	PHE	V	6
R	H	CG1	VAL	A	179	L	-	HZ	PHE	V	6
R	H	CG2	VAL	A	179	L	-	CD2	PHE	V	6
R	H	CG2	VAL	A	179	L	-	CE2	PHE	V	6
R	H	CG2	VAL	A	179	L	-	CZ	PHE	V	6
R	H	CG2	VAL	A	179	L	-	HE2	PHE	V	6
R	H	CG2	VAL	A	179	L	-	HZ	PHE	V	6
R	H	CA	PRO	A	182	L	-	HB3	ALA	V	9
R	H	CA	PRO	A	182	L	S	HG22	THR	V	10
R	H	C	PRO	A	182	L	-	CB	ALA	V	9
R	H	C	PRO	A	182	L	-	HB1	ALA	V	9
R	H	C	PRO	A	182	L	-	HB2	ALA	V	9
R	H	C	PRO	A	182	L	-	HB3	ALA	V	9
R	H	C	PRO	A	182	L	S	HG22	THR	V	10
R	H	CB	PRO	A	182	L	-	CB	ALA	V	9
R	H	CB	PRO	A	182	L	-	H	ALA	V	9
R	H	CB	PRO	A	182	L	-	HB3	ALA	V	9
R	H	CB	PRO	A	182	L	S	OG1	THR	V	10
R	H	CB	PRO	A	182	L	S	H	THR	V	10
R	H	CB	PRO	A	182	L	S	HG22	THR	V	10
R	H	O	PRO	A	182	L	-	CB	ALA	V	9
R	H	O	PRO	A	182	L	-	HB1	ALA	V	9
R	H	O	PRO	A	182	L	-	HB3	ALA	V	9
R	H	O	PRO	A	182	L	S	CG2	THR	V	10
R	H	O	PRO	A	182	L	S	HG21	THR	V	10
R	H	O	PRO	A	182	L	S	HG22	THR	V	10
R	H	O	PRO	A	182	L	S	HG23	THR	V	10
R	H	N	LEU	A	183	L	-	CB	ALA	V	9
R	H	N	LEU	A	183	L	-	HB1	ALA	V	9
R	H	N	LEU	A	183	L	-	HB2	ALA	V	9
R	H	N	LEU	A	183	L	-	HB3	ALA	V	9
R	H	CA	LEU	A	183	L	-	CB	ALA	V	9
R	H	CA	LEU	A	183	L	-	HB1	ALA	V	9
R	H	CA	LEU	A	183	L	-	HB2	ALA	V	9
R	H	CA	LEU	A	183	L	-	HB3	ALA	V	9
R	H	C	LEU	A	183	L	-	HB1	ALA	V	9
R	H	CB	LEU	A	183	L	-	CB	ALA	V	9
R	H	CB	LEU	A	183	L	-	HB1	ALA	V	9
R	H	CB	LEU	A	183	L	-	HB2	ALA	V	9
R	H	CG	LEU	A	183	L	-	CB	ALA	V	9
R	H	CG	LEU	A	183	L	-	HB1	ALA	V	9
R	H	CG	LEU	A	183	L	-	HB2	ALA	V	9
R	H	CG	LEU	A	183	L	-	HB3	ALA	V	9
R	H	CD1	LEU	A	183	L	-	HB2	ALA	V	9
R	H	CD2	LEU	A	183	L	-	CB	ALA	V	9
R	H	CD2	LEU	A	183	L	-	HB1	ALA	V	9
R	H	CD2	LEU	A	183	L	-	HB2	ALA	V	9
R	H	C	ASN	A	185	L	S	HG21	THR	V	10
R	H	CB	ASN	A	185	L	S	HG21	THR	V	10
R	H	CB	ASN	A	185	L	S	OE2	GLU	V	90
R	H	N	ALA	A	186	L	S	CG2	THR	V	10
R	H	N	ALA	A	186	L	S	HG21	THR	V	10
R	H	N	ALA	A	186	L	S	HG22	THR	V	10
R	H	N	ALA	A	186	L	S	HG23	THR	V	10
R	H	CA	ALA	A	186	L	S	CG2	THR	V	10
R	H	CA	ALA	A	186	L	S	HG21	THR	V	10
R	H	CA	ALA	A	186	L	S	HG22	THR	V	10
R	H	CA	ALA	A	186	L	S	HG23	THR	V	10
R	H	CA	ALA	A	186	L	S	CB	SER	V	92
R	H	CA	ALA	A	186	L	S	HA	SER	V	92
R	H	CA	ALA	A	186	L	S	HB2	SER	V	92
R	H	CA	ALA	A	186	L	S	HB3	SER	V	92
R	H	C	ALA	A	186	L	S	HG23	THR	V	10
R	H	C	ALA	A	186	L	S	CB	SER	V	92
R	H	C	ALA	A	186	L	S	HB2	SER	V	92
R	H	C	ALA	A	186	L	S	HB3	SER	V	92
R	H	CB	ALA	A	186	L	-	C	ALA	V	9
R	H	CB	ALA	A	186	L	-	O	ALA	V	9
R	H	CB	ALA	A	186	L	-	HB1	ALA	V	9
R	H	CB	ALA	A	186	L	S	CB	THR	V	10
R	H	CB	ALA	A	186	L	S	CG2	THR	V	10
R	H	CB	ALA	A	186	L	S	HA	THR	V	10
R	H	CB	ALA	A	186	L	S	HG21	THR	V	10
R	H	CB	ALA	A	186	L	S	HG22	THR	V	10
R	H	CB	ALA	A	186	L	S	HG23	THR	V	10
R	H	CB	ALA	A	186	L	S	CA	SER	V	92
R	H	CB	ALA	A	186	L	S	CB	SER	V	92
R	H	CB	ALA	A	186	L	S	HA	SER	V	92
R	H	CB	ALA	A	186	L	S	HB2	SER	V	92
R	H	CB	ALA	A	186	L	S	HB3	SER	V	92
R	H	O	ALA	A	186	L	S	CB	SER	V	92
R	H	O	ALA	A	186	L	S	OG	SER	V	92
R	H	O	ALA	A	186	L	S	H	SER	V	92
R	H	O	ALA	A	186	L	S	HB2	SER	V	92
R	H	O	ALA	A	186	L	S	HB3	SER	V	92
R	H	O	ALA	A	186	L	S	HG	SER	V	92
R	H	N	SER	A	187	L	S	HB3	SER	V	92
R	H	CB	VAL	A	189	L	S	O	GLU	V	90
R	H	CB	VAL	A	189	L	S	HB2	GLU	V	90
R	H	CB	VAL	A	189	L	S	HA	ILE	V	91
R	H	CG1	VAL	A	189	L	H	NZ	LYS	V	79
R	H	CG1	VAL	A	189	L	H	HZ1	LYS	V	79
R	H	CG1	VAL	A	189	L	H	HZ2	LYS	V	79
R	H	CG1	VAL	A	189	L	S	C	GLU	V	90
R	H	CG1	VAL	A	189	L	S	O	GLU	V	90
R	H	CG1	VAL	A	189	L	S	HB2	GLU	V	90
R	H	CG1	VAL	A	189	L	S	N	ILE	V	91
R	H	CG1	VAL	A	189	L	S	CA	ILE	V	91
R	H	CG1	VAL	A	189	L	S	HA	ILE	V	91
R	H	CG1	VAL	A	189	L	S	H	SER	V	92
R	H	CG2	VAL	A	189	L	S	CB	GLU	V	90
R	H	CG2	VAL	A	189	L	S	O	GLU	V	90
R	H	CG2	VAL	A	189	L	S	OE2	GLU	V	90
R	H	CG2	VAL	A	189	L	S	HB2	GLU	V	90
R	H	CG2	VAL	A	189	L	S	HB3	GLU	V	90
R	H	N	ALA	A	190	L	S	H	SER	V	92
R	H	N	ALA	A	190	L	S	HB3	SER	V	92
R	H	CA	ALA	A	190	L	H	HB2	ALA	V	95
R	H	CB	ALA	A	190	L	S	CB	SER	V	92
R	H	CB	ALA	A	190	L	S	OG	SER	V	92
R	H	CB	ALA	A	190	L	S	HB3	SER	V	92
R	H	CB	ALA	A	190	L	S	HG	SER	V	92
R	H	CB	ALA	A	190	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	193	L	H	HD3	LYS	V	79
R	H	CG	LEU	A	193	L	H	HB2	LYS	V	79
R	H	CG	LEU	A	193	L	H	HD3	LYS	V	79
R	H	CD1	LEU	A	193	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	193	L	H	N	LYS	V	79
R	H	CD1	LEU	A	193	L	H	CA	LYS	V	79
R	H	CD1	LEU	A	193	L	H	CB	LYS	V	79
R	H	CD1	LEU	A	193	L	H	CG	LYS	V	79
R	H	CD1	LEU	A	193	L	H	CD	LYS	V	79
R	H	CD1	LEU	A	193	L	H	H	LYS	V	79
R	H	CD1	LEU	A	193	L	H	HA	LYS	V	79
R	H	CD1	LEU	A	193	L	H	HB2	LYS	V	79
R	H	CD1	LEU	A	193	L	H	HB3	LYS	V	79
R	H	CD1	LEU	A	193	L	H	HD2	LYS	V	79
R	H	CD1	LEU	A	193	L	H	HD3	LYS	V	79
R	H	CD2	LEU	A	193	L	H	CB	LYS	V	79
R	H	CD2	LEU	A	193	L	H	CG	LYS	V	79
R	H	CD2	LEU	A	193	L	H	CD	LYS	V	79
R	H	CD2	LEU	A	193	L	H	HB2	LYS	V	79
R	H	CD2	LEU	A	193	L	H	HG2	LYS	V	79
R	H	CD2	LEU	A	193	L	H	HD3	LYS	V	79
R	H	CD2	LEU	A	193	L	S	HG12	ILE	V	91
R	H	CD2	LEU	A	193	L	S	HD11	ILE	V	91
R	H	CD2	LEU	A	193	L	S	HD13	ILE	V	91
R	H	CD2	LEU	A	193	L	H	HB1	ALA	V	95
R	H	CB	THR	A	196	L	H	HB3	PRO	V	78
R	H	CG2	THR	A	196	L	H	CB	PRO	V	78
R	H	CG2	THR	A	196	L	H	HB2	PRO	V	78
R	H	CG2	THR	A	196	L	H	HB3	PRO	V	78
R	H	CA	ILE	A	197	L	H	HG22	THR	V	74
R	H	CA	ILE	A	197	L	H	HG3	PRO	V	78
R	H	CB	ILE	A	197	L	H	HG22	THR	V	74
R	H	CB	ILE	A	197	L	H	HG3	PRO	V	78
R	H	O	ILE	A	197	L	H	HG21	THR	V	74
R	H	O	ILE	A	197	L	H	HG23	THR	V	74
R	H	CG1	ILE	A	197	L	H	O	THR	V	74
R	H	CG1	ILE	A	197	L	H	HG22	THR	V	74
R	H	CG1	ILE	A	197	L	H	HB2	PRO	V	78
R	H	CG1	ILE	A	197	L	H	HG3	PRO	V	78
R	H	CG2	ILE	A	197	L	H	CG2	THR	V	74
R	H	CG2	ILE	A	197	L	H	HG21	THR	V	74
R	H	CG2	ILE	A	197	L	H	HG22	THR	V	74
R	H	CD1	ILE	A	197	L	-	HA	SER	V	75
R	H	CG1	VAL	A	200	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	200	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	201	L	H	HG21	THR	V	74
R	-	CA	ASP	A	230	L	H	NH1	ARG	V	49
R	-	CA	ASP	A	230	L	H	HH11	ARG	V	49
R	-	CB	ASP	A	230	L	H	HG11	VAL	V	45
R	-	CB	ASP	A	230	L	H	HG13	VAL	V	45
R	-	CB	ASP	A	230	L	H	NH1	ARG	V	49
R	-	CB	ASP	A	230	L	H	HD2	ARG	V	49
R	-	CB	ASP	A	230	L	H	HD3	ARG	V	49
R	-	CB	ASP	A	230	L	H	HH11	ARG	V	49
R	-	CB	ASP	A	230	L	H	HH12	ARG	V	49
R	-	CG	ASP	A	230	L	H	HG13	VAL	V	45
R	-	CG	ASP	A	230	L	H	NH1	ARG	V	49
R	-	CG	ASP	A	230	L	H	HD3	ARG	V	49
R	-	CG	ASP	A	230	L	H	HH11	ARG	V	49
R	-	CG	ASP	A	230	L	H	HH12	ARG	V	49
R	-	OD1	ASP	A	230	L	H	NH1	ARG	V	49
R	-	OD1	ASP	A	230	L	H	CZ	ARG	V	49
R	-	OD1	ASP	A	230	L	H	HH11	ARG	V	49
R	-	OD1	ASP	A	230	L	H	HH12	ARG	V	49
R	-	OD2	ASP	A	230	L	H	CG1	VAL	V	45
R	-	OD2	ASP	A	230	L	H	HG11	VAL	V	45
R	-	OD2	ASP	A	230	L	H	HG12	VAL	V	45
R	-	OD2	ASP	A	230	L	H	HG13	VAL	V	45
R	-	OD2	ASP	A	230	L	H	HH11	ARG	V	49
R	H	CG2	THR	A	233	L	H	HB2	LEU	V	70
R	H	CG2	THR	A	233	L	H	HB3	LEU	V	70
R	H	OG1	THR	A	233	L	H	CB	ALA	V	67
R	H	OG1	THR	A	233	L	H	HA	ALA	V	67
R	H	OG1	THR	A	233	L	H	HB1	ALA	V	67
R	H	OG1	THR	A	233	L	H	HB3	ALA	V	67
R	H	OG1	THR	A	233	L	H	HD11	LEU	V	70
R	H	CD2	LEU	A	237	L	H	HG21	THR	V	74
R	H	CA	TYR	A	240	L	H	HZ	PHE	V	102
R	H	C	TYR	A	240	L	H	CZ	PHE	V	102
R	H	C	TYR	A	240	L	H	HZ	PHE	V	102
R	H	CB	TYR	A	240	L	H	CE1	PHE	V	102
R	H	CB	TYR	A	240	L	H	CZ	PHE	V	102
R	H	CB	TYR	A	240	L	H	HE1	PHE	V	102
R	H	CB	TYR	A	240	L	H	HZ	PHE	V	102
R	H	O	TYR	A	240	L	H	HZ	PHE	V	102
R	H	CG	TYR	A	240	L	H	HE1	PHE	V	102
R	H	CG	TYR	A	240	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	240	L	H	HE1	PHE	V	102
R	H	CD2	TYR	A	240	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	240	L	H	CG1	VAL	V	148
R	H	OH	TYR	A	240	L	H	HG11	VAL	V	148
R	H	OH	TYR	A	240	L	H	HG12	VAL	V	148
R	H	OH	TYR	A	240	L	H	HG13	VAL	V	148
R	H	N	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CA	PHE	A	241	L	H	HE2	PHE	V	102
R	H	CA	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	241	L	H	CE2	PHE	V	102
R	H	CG	PHE	A	241	L	H	HE2	PHE	V	102
R	H	CG	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	241	L	H	HG21	THR	V	98
R	H	CD1	PHE	A	241	L	H	CE2	PHE	V	102
R	H	CD1	PHE	A	241	L	H	HE2	PHE	V	102
R	H	CD2	PHE	A	241	L	H	CE2	PHE	V	102
R	H	CD2	PHE	A	241	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	241	L	H	HE2	PHE	V	102
R	H	CD2	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	241	L	H	HG22	THR	V	98
R	H	CE1	PHE	A	241	L	H	CD2	PHE	V	102
R	H	CE1	PHE	A	241	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	241	L	H	HD2	PHE	V	102
R	H	CE1	PHE	A	241	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	241	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	241	L	H	CD2	PHE	V	102
R	H	CE2	PHE	A	241	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	241	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	241	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	241	L	H	HD2	PHE	V	102
R	H	CE2	PHE	A	241	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	241	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	241	L	-	CB	SER	V	75
R	H	CZ	PHE	A	241	L	-	HA	SER	V	75
R	H	CZ	PHE	A	241	L	-	HB2	SER	V	75
R	H	CZ	PHE	A	241	L	-	HB3	SER	V	75
R	H	CZ	PHE	A	241	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	241	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	241	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	241	L	H	HD2	PHE	V	102
R	H	CZ	PHE	A	241	L	H	HE2	PHE	V	102
R	H	CB	SER	A	244	L	H	HG23	THR	V	98
R	H	OG	SER	A	244	L	H	CG2	THR	V	98
R	H	OG	SER	A	244	L	H	HG21	THR	V	98
R	H	OG	SER	A	244	L	H	HG23	THR	V	98
R	H	OG	SER	A	244	L	H	HE2	PHE	V	102
R	H	CB	VAL	A	248	L	H	OE2	GLU	V	94
R	H	CB	VAL	A	248	L	H	HZ1	LYS	V	163
R	H	CG1	VAL	A	248	L	H	CG	GLU	V	94
R	H	CG1	VAL	A	248	L	H	CD	GLU	V	94
R	H	CG1	VAL	A	248	L	H	OE1	GLU	V	94
R	H	CG1	VAL	A	248	L	H	OE2	GLU	V	94
R	H	CG1	VAL	A	248	L	H	HB2	GLU	V	94
R	H	CG1	VAL	A	248	L	H	HG3	GLU	V	94
R	H	CG1	VAL	A	248	L	H	NZ	LYS	V	163
R	H	CG1	VAL	A	248	L	H	HZ1	LYS	V	163
R	H	CG1	VAL	A	248	L	H	HZ2	LYS	V	163
R	H	CG1	VAL	A	248	L	H	HZ3	LYS	V	163
R	H	CG2	VAL	A	248	L	H	OE2	GLU	V	94
R	H	CG2	VAL	A	248	L	H	NZ	LYS	V	163
R	H	CG2	VAL	A	248	L	H	HZ1	LYS	V	163
R	H	CG2	VAL	A	248	L	H	HZ2	LYS	V	163
R	H	CD1	ILE	A	252	L	H	HG3	GLU	V	94

- 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