IID

Q9HC23_Q8TCW9.1 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	-	HIS	A	132	L	-	ASN	V	76
R	H	GLY	A	133	L	-	ASN	V	76
R	H	HIS	A	134	L	-	ASN	V	76
R	H	HIS	A	134	L	-	PHE	V	77
R	H	HIS	A	134	L	-	GLY	V	78
R	H	HIS	A	134	L	-	ASN	V	79
R	H	VAL	A	135	L	-	ASN	V	75
R	H	VAL	A	135	L	-	ASN	V	76
R	H	VAL	A	135	L	-	PHE	V	77
R	H	VAL	A	135	L	H	LYS	V	91
R	H	LEU	A	136	L	H	LYS	V	91
R	H	THR	A	138	L	-	ASN	V	79
R	H	THR	A	138	L	H	ARG	V	84
R	H	SER	A	139	L	H	LYS	V	91
R	H	TYR	A	142	L	H	ARG	V	84
R	H	TYR	A	142	L	H	LYS	V	88
R	H	ILE	A	195	L	H	ARG	V	81
R	H	ILE	A	195	L	H	ARG	V	84
R	H	ALA	A	198	L	-	ASN	V	79
R	H	ALA	A	198	L	H	ARG	V	84
R	H	TYR	A	199	L	-	ASN	V	79
R	H	TYR	A	199	L	-	GLY	V	80
R	H	TYR	A	199	L	H	ARG	V	84
R	S	THR	A	201	L	-	ASN	V	79
R	S	GLU	A	203	L	-	ASN	V	76
R	S	GLU	A	203	L	-	PHE	V	77
R	S	GLU	A	213	L	-	LYS	V	129
R	-	ASN	A	24	L	-	LYS	V	129
R	-	GLY	A	27	L	S	LEU	V	126
R	-	ALA	A	28	L	S	LEU	V	126
R	-	ALA	A	28	L	-	LYS	V	129
R	-	HIS	A	29	L	S	LEU	V	116
R	-	HIS	A	29	L	S	ARG	V	117
R	-	ALA	A	30	L	-	LYS	V	129
R	-	SER	A	32	L	-	PHE	V	77
R	-	PHE	A	33	L	-	LYS	V	129
R	-	PHE	A	33	L	-	PHE	V	77
R	-	PRO	A	34	L	-	PHE	V	77
R	-	SER	A	371	L	H	LEU	V	12
R	-	ALA	A	372	L	H	LEU	V	12
R	H	LEU	A	374	L	H	LEU	V	11
R	H	LEU	A	374	L	H	LEU	V	12
R	H	LEU	A	374	L	H	PRO	V	8
R	H	ASP	A	375	L	H	LEU	V	12
R	H	ASP	A	375	L	H	PRO	V	8
R	H	ASP	A	375	L	H	LEU	V	9
R	-	THR	A	378	L	-	LEU	V	4
R	-	ILE	A	379	L	-	ARG	V	2
R	-	ILE	A	379	L	-	LEU	V	4
R	-	ILE	A	379	L	-	CYS	V	5
R	-	GLY	A	380	L	-	LEU	V	4

- 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

Q9HC23_Q8TCW9.1 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	-	CB	ASN	A	24	L	-	HZ1	LYS	V	129
R	-	CB	ASN	A	24	L	-	HZ2	LYS	V	129
R	-	CG	ASN	A	24	L	-	HZ1	LYS	V	129
R	-	ND2	ASN	A	24	L	-	HZ1	LYS	V	129
R	-	ND2	ASN	A	24	L	-	HZ2	LYS	V	129
R	-	O	GLY	A	27	L	S	HD12	LEU	V	126
R	-	CA	ALA	A	28	L	S	HD12	LEU	V	126
R	-	CB	ALA	A	28	L	S	HD12	LEU	V	126
R	-	O	ALA	A	28	L	-	HD2	LYS	V	129
R	-	N	HIS	A	29	L	S	HD12	LEU	V	116
R	-	CA	HIS	A	29	L	S	HD12	LEU	V	116
R	-	CB	HIS	A	29	L	S	HD12	LEU	V	116
R	-	O	HIS	A	29	L	S	HD12	LEU	V	116
R	-	O	HIS	A	29	L	S	HD13	LEU	V	116
R	-	CD2	HIS	A	29	L	S	O	ARG	V	117
R	-	NE2	HIS	A	29	L	S	O	ARG	V	117
R	-	N	ALA	A	30	L	-	HD3	LYS	V	129
R	-	CA	ALA	A	30	L	-	HB3	LYS	V	129
R	-	CA	ALA	A	30	L	-	HD3	LYS	V	129
R	-	CB	ALA	A	30	L	-	HD3	LYS	V	129
R	-	CB	ALA	A	30	L	-	HZ3	LYS	V	129
R	-	O	SER	A	32	L	-	HZ	PHE	V	77
R	-	CA	PHE	A	33	L	-	HZ	PHE	V	77
R	-	CD1	PHE	A	33	L	-	HE2	PHE	V	77
R	-	CE1	PHE	A	33	L	-	HE2	PHE	V	77
R	-	CE2	PHE	A	33	L	-	O	LYS	V	129
R	-	CZ	PHE	A	33	L	-	O	LYS	V	129
R	-	N	PRO	A	34	L	-	HZ	PHE	V	77
R	-	CG	PRO	A	34	L	-	CZ	PHE	V	77
R	-	CG	PRO	A	34	L	-	HE1	PHE	V	77
R	-	CG	PRO	A	34	L	-	HZ	PHE	V	77
R	-	CD	PRO	A	34	L	-	CZ	PHE	V	77
R	-	CD	PRO	A	34	L	-	HZ	PHE	V	77
R	-	C	HIS	A	132	L	-	ND2	ASN	V	76
R	-	C	HIS	A	132	L	-	HD21	ASN	V	76
R	-	C	HIS	A	132	L	-	HD22	ASN	V	76
R	-	O	HIS	A	132	L	-	CG	ASN	V	76
R	-	O	HIS	A	132	L	-	ND2	ASN	V	76
R	-	O	HIS	A	132	L	-	OD1	ASN	V	76
R	-	O	HIS	A	132	L	-	HD21	ASN	V	76
R	-	O	HIS	A	132	L	-	HD22	ASN	V	76
R	H	N	GLY	A	133	L	-	ND2	ASN	V	76
R	H	N	GLY	A	133	L	-	HD21	ASN	V	76
R	H	N	GLY	A	133	L	-	HD22	ASN	V	76
R	H	CA	GLY	A	133	L	-	CB	ASN	V	76
R	H	CA	GLY	A	133	L	-	CG	ASN	V	76
R	H	CA	GLY	A	133	L	-	ND2	ASN	V	76
R	H	CA	GLY	A	133	L	-	HB2	ASN	V	76
R	H	CA	GLY	A	133	L	-	HB3	ASN	V	76
R	H	CA	GLY	A	133	L	-	HD21	ASN	V	76
R	H	CA	GLY	A	133	L	-	HD22	ASN	V	76
R	H	C	GLY	A	133	L	-	CB	ASN	V	76
R	H	C	GLY	A	133	L	-	CG	ASN	V	76
R	H	C	GLY	A	133	L	-	ND2	ASN	V	76
R	H	C	GLY	A	133	L	-	HB3	ASN	V	76
R	H	C	GLY	A	133	L	-	HD21	ASN	V	76
R	H	C	GLY	A	133	L	-	HD22	ASN	V	76
R	H	O	GLY	A	133	L	-	HB3	ASN	V	76
R	H	N	HIS	A	134	L	-	CB	ASN	V	76
R	H	N	HIS	A	134	L	-	CG	ASN	V	76
R	H	N	HIS	A	134	L	-	HB3	ASN	V	76
R	H	N	HIS	A	134	L	-	HD21	ASN	V	76
R	H	CA	HIS	A	134	L	-	HB3	ASN	V	76
R	H	CB	HIS	A	134	L	-	C	ASN	V	76
R	H	CB	HIS	A	134	L	-	O	ASN	V	76
R	H	CB	HIS	A	134	L	-	HB3	ASN	V	76
R	H	CB	HIS	A	134	L	-	HA	PHE	V	77
R	H	CB	HIS	A	134	L	-	HD2	PHE	V	77
R	H	CB	HIS	A	134	L	-	H	GLY	V	78
R	H	CG	HIS	A	134	L	-	HA	PHE	V	77
R	H	CG	HIS	A	134	L	-	H	GLY	V	78
R	H	CD2	HIS	A	134	L	-	HA	PHE	V	77
R	H	CD2	HIS	A	134	L	-	N	GLY	V	78
R	H	CD2	HIS	A	134	L	-	H	GLY	V	78
R	H	ND1	HIS	A	134	L	-	H	GLY	V	78
R	H	CE1	HIS	A	134	L	-	H	GLY	V	78
R	H	CE1	HIS	A	134	L	-	CG	ASN	V	79
R	H	CE1	HIS	A	134	L	-	ND2	ASN	V	79
R	H	CE1	HIS	A	134	L	-	OD1	ASN	V	79
R	H	CE1	HIS	A	134	L	-	HD21	ASN	V	79
R	H	CE1	HIS	A	134	L	-	HD22	ASN	V	79
R	H	NE2	HIS	A	134	L	-	N	GLY	V	78
R	H	NE2	HIS	A	134	L	-	C	GLY	V	78
R	H	NE2	HIS	A	134	L	-	H	GLY	V	78
R	H	NE2	HIS	A	134	L	-	N	ASN	V	79
R	H	NE2	HIS	A	134	L	-	CG	ASN	V	79
R	H	NE2	HIS	A	134	L	-	ND2	ASN	V	79
R	H	NE2	HIS	A	134	L	-	OD1	ASN	V	79
R	H	NE2	HIS	A	134	L	-	H	ASN	V	79
R	H	NE2	HIS	A	134	L	-	HB2	ASN	V	79
R	H	NE2	HIS	A	134	L	-	HD21	ASN	V	79
R	H	NE2	HIS	A	134	L	-	HD22	ASN	V	79
R	H	N	VAL	A	135	L	-	CA	ASN	V	76
R	H	N	VAL	A	135	L	-	CB	ASN	V	76
R	H	N	VAL	A	135	L	-	CG	ASN	V	76
R	H	N	VAL	A	135	L	-	OD1	ASN	V	76
R	H	N	VAL	A	135	L	-	HA	ASN	V	76
R	H	N	VAL	A	135	L	-	HB3	ASN	V	76
R	H	CA	VAL	A	135	L	-	OD1	ASN	V	76
R	H	CA	VAL	A	135	L	-	HA	ASN	V	76
R	H	CA	VAL	A	135	L	H	HZ3	LYS	V	91
R	H	C	VAL	A	135	L	H	NZ	LYS	V	91
R	H	C	VAL	A	135	L	H	HZ1	LYS	V	91
R	H	C	VAL	A	135	L	H	HZ3	LYS	V	91
R	H	CB	VAL	A	135	L	-	O	ASN	V	75
R	H	CB	VAL	A	135	L	-	CA	ASN	V	76
R	H	CB	VAL	A	135	L	-	CG	ASN	V	76
R	H	CB	VAL	A	135	L	-	OD1	ASN	V	76
R	H	CB	VAL	A	135	L	-	HA	ASN	V	76
R	H	CB	VAL	A	135	L	H	NZ	LYS	V	91
R	H	CB	VAL	A	135	L	H	HD3	LYS	V	91
R	H	CB	VAL	A	135	L	H	HZ1	LYS	V	91
R	H	CB	VAL	A	135	L	H	HZ2	LYS	V	91
R	H	CB	VAL	A	135	L	H	HZ3	LYS	V	91
R	H	O	VAL	A	135	L	H	HZ2	LYS	V	91
R	H	O	VAL	A	135	L	H	HZ3	LYS	V	91
R	H	CG1	VAL	A	135	L	-	O	ASN	V	75
R	H	CG1	VAL	A	135	L	H	CD	LYS	V	91
R	H	CG1	VAL	A	135	L	H	CE	LYS	V	91
R	H	CG1	VAL	A	135	L	H	NZ	LYS	V	91
R	H	CG1	VAL	A	135	L	H	HD2	LYS	V	91
R	H	CG1	VAL	A	135	L	H	HD3	LYS	V	91
R	H	CG1	VAL	A	135	L	H	HE3	LYS	V	91
R	H	CG1	VAL	A	135	L	H	HZ1	LYS	V	91
R	H	CG1	VAL	A	135	L	H	HZ2	LYS	V	91
R	H	CG1	VAL	A	135	L	H	HZ3	LYS	V	91
R	H	CG2	VAL	A	135	L	-	C	ASN	V	75
R	H	CG2	VAL	A	135	L	-	O	ASN	V	75
R	H	CG2	VAL	A	135	L	-	N	ASN	V	76
R	H	CG2	VAL	A	135	L	-	CA	ASN	V	76
R	H	CG2	VAL	A	135	L	-	OD1	ASN	V	76
R	H	CG2	VAL	A	135	L	-	HA	ASN	V	76
R	H	CG2	VAL	A	135	L	-	H	PHE	V	77
R	H	CG2	VAL	A	135	L	H	HD3	LYS	V	91
R	H	CG2	VAL	A	135	L	H	HZ3	LYS	V	91
R	H	N	LEU	A	136	L	H	HZ1	LYS	V	91
R	H	N	LEU	A	136	L	H	HZ3	LYS	V	91
R	H	CG	LEU	A	136	L	H	HZ1	LYS	V	91
R	H	CD2	LEU	A	136	L	H	HZ1	LYS	V	91
R	H	CB	THR	A	138	L	-	HD22	ASN	V	79
R	H	CB	THR	A	138	L	H	HH21	ARG	V	84
R	H	CG2	THR	A	138	L	-	OD1	ASN	V	79
R	H	CG2	THR	A	138	L	-	HD22	ASN	V	79
R	H	CG2	THR	A	138	L	H	NE	ARG	V	84
R	H	CG2	THR	A	138	L	H	NH2	ARG	V	84
R	H	CG2	THR	A	138	L	H	CZ	ARG	V	84
R	H	CG2	THR	A	138	L	H	HE	ARG	V	84
R	H	CG2	THR	A	138	L	H	HH21	ARG	V	84
R	H	CG2	THR	A	138	L	H	HH22	ARG	V	84
R	H	OG1	THR	A	138	L	-	ND2	ASN	V	79
R	H	OG1	THR	A	138	L	-	OD1	ASN	V	79
R	H	OG1	THR	A	138	L	-	HD22	ASN	V	79
R	H	OG1	THR	A	138	L	H	HH21	ARG	V	84
R	H	OG	SER	A	139	L	H	HZ2	LYS	V	91
R	H	CB	TYR	A	142	L	H	HH22	ARG	V	84
R	H	CD2	TYR	A	142	L	H	HH12	ARG	V	84
R	H	CE1	TYR	A	142	L	H	HZ1	LYS	V	88
R	H	CB	ILE	A	195	L	H	NH2	ARG	V	81
R	H	CB	ILE	A	195	L	H	HH21	ARG	V	81
R	H	CB	ILE	A	195	L	H	HH22	ARG	V	81
R	H	O	ILE	A	195	L	H	HH12	ARG	V	84
R	H	CG1	ILE	A	195	L	H	NH2	ARG	V	81
R	H	CG1	ILE	A	195	L	H	HH21	ARG	V	81
R	H	CG2	ILE	A	195	L	H	NE	ARG	V	81
R	H	CG2	ILE	A	195	L	H	NH1	ARG	V	81
R	H	CG2	ILE	A	195	L	H	NH2	ARG	V	81
R	H	CG2	ILE	A	195	L	H	CZ	ARG	V	81
R	H	CG2	ILE	A	195	L	H	HE	ARG	V	81
R	H	CG2	ILE	A	195	L	H	HH21	ARG	V	81
R	H	CG2	ILE	A	195	L	H	HH22	ARG	V	81
R	H	CD1	ILE	A	195	L	H	NH2	ARG	V	81
R	H	CD1	ILE	A	195	L	H	CZ	ARG	V	81
R	H	CD1	ILE	A	195	L	H	HE	ARG	V	81
R	H	CD1	ILE	A	195	L	H	HH21	ARG	V	81
R	H	CD1	ILE	A	195	L	H	HH22	ARG	V	81
R	H	N	ALA	A	198	L	H	HH22	ARG	V	84
R	H	CA	ALA	A	198	L	H	NH2	ARG	V	84
R	H	CA	ALA	A	198	L	H	HH12	ARG	V	84
R	H	CA	ALA	A	198	L	H	HH21	ARG	V	84
R	H	CA	ALA	A	198	L	H	HH22	ARG	V	84
R	H	C	ALA	A	198	L	H	NH2	ARG	V	84
R	H	C	ALA	A	198	L	H	HH12	ARG	V	84
R	H	C	ALA	A	198	L	H	HH21	ARG	V	84
R	H	C	ALA	A	198	L	H	HH22	ARG	V	84
R	H	CB	ALA	A	198	L	H	NH1	ARG	V	84
R	H	CB	ALA	A	198	L	H	NH2	ARG	V	84
R	H	CB	ALA	A	198	L	H	CZ	ARG	V	84
R	H	CB	ALA	A	198	L	H	HH11	ARG	V	84
R	H	CB	ALA	A	198	L	H	HH12	ARG	V	84
R	H	CB	ALA	A	198	L	H	HH21	ARG	V	84
R	H	CB	ALA	A	198	L	H	HH22	ARG	V	84
R	H	O	ALA	A	198	L	-	CG	ASN	V	79
R	H	O	ALA	A	198	L	-	ND2	ASN	V	79
R	H	O	ALA	A	198	L	-	OD1	ASN	V	79
R	H	O	ALA	A	198	L	-	HD21	ASN	V	79
R	H	O	ALA	A	198	L	-	HD22	ASN	V	79
R	H	O	ALA	A	198	L	H	NH2	ARG	V	84
R	H	O	ALA	A	198	L	H	HH21	ARG	V	84
R	H	O	ALA	A	198	L	H	HH22	ARG	V	84
R	H	N	TYR	A	199	L	H	HH12	ARG	V	84
R	H	N	TYR	A	199	L	H	HH22	ARG	V	84
R	H	C	TYR	A	199	L	-	ND2	ASN	V	79
R	H	C	TYR	A	199	L	-	HD21	ASN	V	79
R	H	C	TYR	A	199	L	-	HD22	ASN	V	79
R	H	O	TYR	A	199	L	-	CB	ASN	V	79
R	H	O	TYR	A	199	L	-	CG	ASN	V	79
R	H	O	TYR	A	199	L	-	ND2	ASN	V	79
R	H	O	TYR	A	199	L	-	HB2	ASN	V	79
R	H	O	TYR	A	199	L	-	HB3	ASN	V	79
R	H	O	TYR	A	199	L	-	HD21	ASN	V	79
R	H	O	TYR	A	199	L	-	HD22	ASN	V	79
R	H	CD2	TYR	A	199	L	-	HB3	ASN	V	79
R	H	CE2	TYR	A	199	L	-	O	ASN	V	79
R	H	CE2	TYR	A	199	L	-	HB3	ASN	V	79
R	H	CE2	TYR	A	199	L	-	HA2	GLY	V	80
R	S	N	THR	A	201	L	-	HD22	ASN	V	79
R	S	CA	THR	A	201	L	-	HD22	ASN	V	79
R	S	C	THR	A	201	L	-	ND2	ASN	V	79
R	S	C	THR	A	201	L	-	HD21	ASN	V	79
R	S	C	THR	A	201	L	-	HD22	ASN	V	79
R	S	O	THR	A	201	L	-	CG	ASN	V	79
R	S	O	THR	A	201	L	-	ND2	ASN	V	79
R	S	O	THR	A	201	L	-	HD21	ASN	V	79
R	S	O	THR	A	201	L	-	HD22	ASN	V	79
R	S	OE1	GLU	A	203	L	-	HB3	ASN	V	76
R	S	OE1	GLU	A	203	L	-	HD2	PHE	V	77
R	S	OE1	GLU	A	203	L	-	HE2	PHE	V	77
R	S	CD	GLU	A	213	L	-	HE2	LYS	V	129
R	S	OE1	GLU	A	213	L	-	HE2	LYS	V	129
R	S	OE1	GLU	A	213	L	-	HE3	LYS	V	129
R	S	OE2	GLU	A	213	L	-	OXT	LYS	V	129
R	S	OE2	GLU	A	213	L	-	HG2	LYS	V	129
R	S	OE2	GLU	A	213	L	-	HG3	LYS	V	129
R	S	OE2	GLU	A	213	L	-	HE2	LYS	V	129
R	S	OE2	GLU	A	213	L	-	HE3	LYS	V	129
R	-	CA	SER	A	371	L	H	CD2	LEU	V	12
R	-	CA	SER	A	371	L	H	HD12	LEU	V	12
R	-	CA	SER	A	371	L	H	HD23	LEU	V	12
R	-	C	SER	A	371	L	H	CD2	LEU	V	12
R	-	C	SER	A	371	L	H	HD12	LEU	V	12
R	-	C	SER	A	371	L	H	HD23	LEU	V	12
R	-	CB	SER	A	371	L	H	CG	LEU	V	12
R	-	CB	SER	A	371	L	H	CD2	LEU	V	12
R	-	CB	SER	A	371	L	H	HG	LEU	V	12
R	-	CB	SER	A	371	L	H	HD12	LEU	V	12
R	-	CB	SER	A	371	L	H	HD21	LEU	V	12
R	-	CB	SER	A	371	L	H	HD23	LEU	V	12
R	-	O	SER	A	371	L	H	CD2	LEU	V	12
R	-	O	SER	A	371	L	H	HD12	LEU	V	12
R	-	O	SER	A	371	L	H	HD21	LEU	V	12
R	-	O	SER	A	371	L	H	HD22	LEU	V	12
R	-	O	SER	A	371	L	H	HD23	LEU	V	12
R	-	OG	SER	A	371	L	H	CG	LEU	V	12
R	-	OG	SER	A	371	L	H	CD2	LEU	V	12
R	-	OG	SER	A	371	L	H	HG	LEU	V	12
R	-	OG	SER	A	371	L	H	HD21	LEU	V	12
R	-	OG	SER	A	371	L	H	HD23	LEU	V	12
R	-	N	ALA	A	372	L	H	HD23	LEU	V	12
R	H	C	LEU	A	374	L	H	HB2	PRO	V	8
R	H	CB	LEU	A	374	L	H	HB2	PRO	V	8
R	H	CB	LEU	A	374	L	H	CD1	LEU	V	12
R	H	CB	LEU	A	374	L	H	HD11	LEU	V	12
R	H	CB	LEU	A	374	L	H	HD12	LEU	V	12
R	H	CB	LEU	A	374	L	H	HD13	LEU	V	12
R	H	O	LEU	A	374	L	H	CB	PRO	V	8
R	H	O	LEU	A	374	L	H	CG	PRO	V	8
R	H	O	LEU	A	374	L	H	HB2	PRO	V	8
R	H	O	LEU	A	374	L	H	HB3	PRO	V	8
R	H	O	LEU	A	374	L	H	HG2	PRO	V	8
R	H	O	LEU	A	374	L	H	HG3	PRO	V	8
R	H	CG	LEU	A	374	L	H	HB2	PRO	V	8
R	H	CG	LEU	A	374	L	H	HB3	PRO	V	8
R	H	CG	LEU	A	374	L	H	HD13	LEU	V	12
R	H	CD2	LEU	A	374	L	H	CB	PRO	V	8
R	H	CD2	LEU	A	374	L	H	O	PRO	V	8
R	H	CD2	LEU	A	374	L	H	HA	PRO	V	8
R	H	CD2	LEU	A	374	L	H	HB2	PRO	V	8
R	H	CD2	LEU	A	374	L	H	HB3	PRO	V	8
R	H	CD2	LEU	A	374	L	H	HD21	LEU	V	11
R	H	CD2	LEU	A	374	L	H	CD1	LEU	V	12
R	H	CD2	LEU	A	374	L	H	HD11	LEU	V	12
R	H	CD2	LEU	A	374	L	H	HD12	LEU	V	12
R	H	CD2	LEU	A	374	L	H	HD13	LEU	V	12
R	H	CG	ASP	A	375	L	H	CG	LEU	V	9
R	H	CG	ASP	A	375	L	H	HG	LEU	V	9
R	H	CG	ASP	A	375	L	H	HD11	LEU	V	9
R	H	CG	ASP	A	375	L	H	HD12	LEU	V	9
R	H	OD1	ASP	A	375	L	H	HB2	PRO	V	8
R	H	OD1	ASP	A	375	L	H	HG2	PRO	V	8
R	H	OD1	ASP	A	375	L	H	N	LEU	V	9
R	H	OD1	ASP	A	375	L	H	CA	LEU	V	9
R	H	OD1	ASP	A	375	L	H	CB	LEU	V	9
R	H	OD1	ASP	A	375	L	H	CG	LEU	V	9
R	H	OD1	ASP	A	375	L	H	H	LEU	V	9
R	H	OD1	ASP	A	375	L	H	HA	LEU	V	9
R	H	OD1	ASP	A	375	L	H	HB3	LEU	V	9
R	H	OD1	ASP	A	375	L	H	HG	LEU	V	9
R	H	OD1	ASP	A	375	L	H	HD11	LEU	V	9
R	H	OD2	ASP	A	375	L	H	CG	LEU	V	9
R	H	OD2	ASP	A	375	L	H	CD1	LEU	V	9
R	H	OD2	ASP	A	375	L	H	HG	LEU	V	9
R	H	OD2	ASP	A	375	L	H	HD11	LEU	V	9
R	H	OD2	ASP	A	375	L	H	HD12	LEU	V	9
R	H	OD2	ASP	A	375	L	H	HD22	LEU	V	9
R	H	OD2	ASP	A	375	L	H	HD22	LEU	V	12
R	-	C	THR	A	378	L	-	HB3	LEU	V	4
R	-	C	THR	A	378	L	-	HD21	LEU	V	4
R	-	C	THR	A	378	L	-	HD23	LEU	V	4
R	-	O	THR	A	378	L	-	CB	LEU	V	4
R	-	O	THR	A	378	L	-	CG	LEU	V	4
R	-	O	THR	A	378	L	-	CD2	LEU	V	4
R	-	O	THR	A	378	L	-	HB3	LEU	V	4
R	-	O	THR	A	378	L	-	HD21	LEU	V	4
R	-	O	THR	A	378	L	-	HD22	LEU	V	4
R	-	O	THR	A	378	L	-	HD23	LEU	V	4
R	-	N	ILE	A	379	L	-	HB3	LEU	V	4
R	-	N	ILE	A	379	L	-	HD21	LEU	V	4
R	-	CA	ILE	A	379	L	-	HB3	LEU	V	4
R	-	CA	ILE	A	379	L	-	HD21	LEU	V	4
R	-	CA	ILE	A	379	L	-	HD23	LEU	V	4
R	-	CB	ILE	A	379	L	-	NH1	ARG	V	2
R	-	CB	ILE	A	379	L	-	CZ	ARG	V	2
R	-	CB	ILE	A	379	L	-	HB3	ARG	V	2
R	-	CB	ILE	A	379	L	-	HD3	ARG	V	2
R	-	CB	ILE	A	379	L	-	HH11	ARG	V	2
R	-	O	ILE	A	379	L	-	NH2	ARG	V	2
R	-	O	ILE	A	379	L	-	HH12	ARG	V	2
R	-	O	ILE	A	379	L	-	HH22	ARG	V	2
R	-	CG1	ILE	A	379	L	-	HB3	ARG	V	2
R	-	CG1	ILE	A	379	L	-	HD3	ARG	V	2
R	-	CG1	ILE	A	379	L	-	CB	LEU	V	4
R	-	CG1	ILE	A	379	L	-	HB2	LEU	V	4
R	-	CG1	ILE	A	379	L	-	HB3	LEU	V	4
R	-	CG1	ILE	A	379	L	-	SG	CYS	V	5
R	-	CG2	ILE	A	379	L	-	CB	ARG	V	2
R	-	CG2	ILE	A	379	L	-	CG	ARG	V	2
R	-	CG2	ILE	A	379	L	-	CD	ARG	V	2
R	-	CG2	ILE	A	379	L	-	NE	ARG	V	2
R	-	CG2	ILE	A	379	L	-	NH1	ARG	V	2
R	-	CG2	ILE	A	379	L	-	NH2	ARG	V	2
R	-	CG2	ILE	A	379	L	-	CZ	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HB3	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HG2	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HD2	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HD3	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HE	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HH11	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HH12	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HH21	ARG	V	2
R	-	CG2	ILE	A	379	L	-	HH22	ARG	V	2
R	-	CD1	ILE	A	379	L	-	CB	ARG	V	2
R	-	CD1	ILE	A	379	L	-	HB3	ARG	V	2
R	-	CD1	ILE	A	379	L	-	HD3	ARG	V	2
R	-	CD1	ILE	A	379	L	-	SG	CYS	V	5
R	-	CD1	ILE	A	379	L	-	HG	CYS	V	5
R	-	N	GLY	A	380	L	-	HD23	LEU	V	4

- 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