IID

Q6IF00_A6NKK0.1 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	VAL	A	100	L	H	ILE	V	158
R	H	VAL	A	100	L	H	PHE	V	202
R	H	PHE	A	103	L	H	MET	V	198
R	H	PHE	A	103	L	H	PHE	V	202
R	H	LEU	A	104	L	H	ILE	V	158
R	H	LEU	A	104	L	H	PHE	V	162
R	H	LEU	A	104	L	H	PHE	V	202
R	-	ASN	A	12	L	H	LEU	V	144
R	-	ASN	A	12	L	H	LEU	V	147
R	H	ARG	A	139	L	-	MET	V	1
R	H	TRP	A	150	L	H	PHE	V	162
R	H	TRP	A	150	L	H	ARG	V	165
R	H	TRP	A	150	L	H	ILE	V	194
R	H	PHE	A	158	L	H	ILE	V	201
R	H	LEU	A	44	L	H	PHE	V	164
R	H	ILE	A	47	L	H	PHE	V	164
R	H	HIS	A	51	L	-	THR	V	167
R	H	HIS	A	51	L	-	LEU	V	8
R	H	MET	A	52	L	-	LEU	V	8
R	H	SER	A	54	L	-	GLU	V	3
R	H	SER	A	54	L	-	ASN	V	5
R	-	HIS	A	57	L	-	GLU	V	3
R	H	LEU	A	6	L	H	ALA	V	134
R	H	LEU	A	6	L	H	ILE	V	135
R	H	LEU	A	6	L	-	THR	V	137
R	H	LEU	A	6	L	H	LEU	V	140
R	H	GLN	A	66	L	H	ARG	V	165
R	H	ILE	A	69	L	H	GLY	V	161
R	H	ILE	A	69	L	H	PHE	V	164
R	H	ILE	A	69	L	H	ARG	V	165
R	H	LEU	A	7	L	H	ARG	V	143
R	H	ILE	A	73	L	H	GLY	V	161
R	H	ILE	A	73	L	H	PHE	V	162
R	H	CYS	A	76	L	H	LEU	V	154
R	H	CYS	A	76	L	H	LEU	V	157
R	H	ILE	A	77	L	H	LEU	V	154
R	H	ILE	A	77	L	H	LEU	V	157
R	H	ILE	A	77	L	H	ILE	V	158
R	H	PRO	A	80	L	H	LEU	V	157
R	H	LYS	A	81	L	H	VAL	V	150
R	H	LYS	A	81	L	H	LEU	V	154
R	H	GLN	A	84	L	H	ILE	V	146
R	H	GLN	A	84	L	H	VAL	V	150
R	-	SER	A	88	L	H	ILE	V	146
R	-	ASN	A	9	L	H	TYR	V	120
R	-	ASN	A	9	L	H	ILE	V	135
R	-	ASP	A	90	L	H	ILE	V	142
R	-	ASP	A	90	L	H	ARG	V	143
R	-	ASP	A	90	L	H	ILE	V	146
R	-	THR	A	92	L	H	ARG	V	143
R	-	THR	A	92	L	H	ILE	V	146
R	-	THR	A	92	L	H	LEU	V	147
R	-	THR	A	92	L	H	VAL	V	150
R	-	ILE	A	93	L	H	LEU	V	147
R	-	ILE	A	93	L	H	LEU	V	154
R	-	SER	A	94	L	H	LEU	V	147
R	H	LEU	A	96	L	H	PHE	V	113
R	H	LEU	A	96	L	H	SER	V	205
R	H	LEU	A	96	L	H	ILE	V	206
R	H	LEU	A	96	L	H	PHE	V	209
R	H	GLY	A	97	L	H	LEU	V	154

- 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

Q6IF00_A6NKK0.1 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	CB	LEU	A	6	L	H	HB2	LEU	V	140
R	H	O	LEU	A	6	L	H	HD13	LEU	V	140
R	H	O	LEU	A	6	L	H	HD22	LEU	V	140
R	H	CG	LEU	A	6	L	H	O	ALA	V	134
R	H	CG	LEU	A	6	L	H	O	ILE	V	135
R	H	CG	LEU	A	6	L	H	HA	ILE	V	135
R	H	CG	LEU	A	6	L	-	HG1	THR	V	137
R	H	CG	LEU	A	6	L	-	HG21	THR	V	137
R	H	CG	LEU	A	6	L	-	HG23	THR	V	137
R	H	CG	LEU	A	6	L	H	HB2	LEU	V	140
R	H	CD1	LEU	A	6	L	H	O	ALA	V	134
R	H	CD1	LEU	A	6	L	-	CB	THR	V	137
R	H	CD1	LEU	A	6	L	-	CG2	THR	V	137
R	H	CD1	LEU	A	6	L	-	OG1	THR	V	137
R	H	CD1	LEU	A	6	L	-	HG1	THR	V	137
R	H	CD1	LEU	A	6	L	-	HG21	THR	V	137
R	H	CD1	LEU	A	6	L	-	HG23	THR	V	137
R	H	CD1	LEU	A	6	L	H	HB2	LEU	V	140
R	H	CD2	LEU	A	6	L	H	C	ALA	V	134
R	H	CD2	LEU	A	6	L	H	O	ALA	V	134
R	H	CD2	LEU	A	6	L	H	CA	ILE	V	135
R	H	CD2	LEU	A	6	L	H	C	ILE	V	135
R	H	CD2	LEU	A	6	L	H	O	ILE	V	135
R	H	CD2	LEU	A	6	L	H	HA	ILE	V	135
R	H	CD2	LEU	A	6	L	-	CG2	THR	V	137
R	H	CD2	LEU	A	6	L	-	OG1	THR	V	137
R	H	CD2	LEU	A	6	L	-	H	THR	V	137
R	H	CD2	LEU	A	6	L	-	HG23	THR	V	137
R	H	CD2	LEU	A	6	L	H	CD2	LEU	V	140
R	H	CD2	LEU	A	6	L	H	HB2	LEU	V	140
R	H	CD2	LEU	A	6	L	H	HD21	LEU	V	140
R	H	CD2	LEU	A	6	L	H	HD22	LEU	V	140
R	H	CG	LEU	A	7	L	H	HH12	ARG	V	143
R	H	CD1	LEU	A	7	L	H	HH12	ARG	V	143
R	-	CB	ASN	A	9	L	H	OH	TYR	V	120
R	-	CB	ASN	A	9	L	H	HH	TYR	V	120
R	-	O	ASN	A	9	L	H	HH	TYR	V	120
R	-	CG	ASN	A	9	L	H	OH	TYR	V	120
R	-	CG	ASN	A	9	L	H	HH	TYR	V	120
R	-	CG	ASN	A	9	L	H	HG22	ILE	V	135
R	-	ND2	ASN	A	9	L	H	OH	TYR	V	120
R	-	ND2	ASN	A	9	L	H	HH	TYR	V	120
R	-	ND2	ASN	A	9	L	H	CG2	ILE	V	135
R	-	ND2	ASN	A	9	L	H	HG12	ILE	V	135
R	-	ND2	ASN	A	9	L	H	HG22	ILE	V	135
R	-	ND2	ASN	A	9	L	H	HG23	ILE	V	135
R	-	CB	ASN	A	12	L	H	CD1	LEU	V	147
R	-	CB	ASN	A	12	L	H	HD11	LEU	V	147
R	-	CB	ASN	A	12	L	H	HD12	LEU	V	147
R	-	CB	ASN	A	12	L	H	HD13	LEU	V	147
R	-	CB	ASN	A	12	L	H	HD22	LEU	V	147
R	-	CB	ASN	A	12	L	H	HD23	LEU	V	147
R	-	CG	ASN	A	12	L	H	CG	LEU	V	147
R	-	CG	ASN	A	12	L	H	CD1	LEU	V	147
R	-	CG	ASN	A	12	L	H	HD11	LEU	V	147
R	-	CG	ASN	A	12	L	H	HD12	LEU	V	147
R	-	CG	ASN	A	12	L	H	HD13	LEU	V	147
R	-	CG	ASN	A	12	L	H	HD23	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HD21	LEU	V	144
R	-	ND2	ASN	A	12	L	H	CB	LEU	V	147
R	-	ND2	ASN	A	12	L	H	CG	LEU	V	147
R	-	ND2	ASN	A	12	L	H	CD1	LEU	V	147
R	-	ND2	ASN	A	12	L	H	CD2	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HB2	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HB3	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HG	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HD11	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HD12	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HD13	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HD22	LEU	V	147
R	-	ND2	ASN	A	12	L	H	HD23	LEU	V	147
R	-	OD1	ASN	A	12	L	H	CD1	LEU	V	147
R	-	OD1	ASN	A	12	L	H	HD11	LEU	V	147
R	-	OD1	ASN	A	12	L	H	HD12	LEU	V	147
R	-	OD1	ASN	A	12	L	H	HD13	LEU	V	147
R	-	OD1	ASN	A	12	L	H	HD23	LEU	V	147
R	H	CG	LEU	A	44	L	H	CE1	PHE	V	164
R	H	CG	LEU	A	44	L	H	HE1	PHE	V	164
R	H	CD1	LEU	A	44	L	H	CE1	PHE	V	164
R	H	CD1	LEU	A	44	L	H	CZ	PHE	V	164
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	164
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	164
R	H	CD2	LEU	A	44	L	H	CG	PHE	V	164
R	H	CD2	LEU	A	44	L	H	CD1	PHE	V	164
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	164
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	164
R	H	CD2	LEU	A	44	L	H	HD1	PHE	V	164
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	164
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	164
R	H	CD1	ILE	A	47	L	H	HB2	PHE	V	164
R	H	CA	HIS	A	51	L	-	HD11	LEU	V	8
R	H	C	HIS	A	51	L	-	HD11	LEU	V	8
R	H	CB	HIS	A	51	L	-	CD1	LEU	V	8
R	H	CB	HIS	A	51	L	-	HD11	LEU	V	8
R	H	CB	HIS	A	51	L	-	HD12	LEU	V	8
R	H	CB	HIS	A	51	L	-	HD13	LEU	V	8
R	H	CG	HIS	A	51	L	-	CD1	LEU	V	8
R	H	CG	HIS	A	51	L	-	HD11	LEU	V	8
R	H	CG	HIS	A	51	L	-	HD12	LEU	V	8
R	H	CG	HIS	A	51	L	-	OG1	THR	V	167
R	H	CD2	HIS	A	51	L	-	HD11	LEU	V	8
R	H	CD2	HIS	A	51	L	-	CB	THR	V	167
R	H	CD2	HIS	A	51	L	-	CG2	THR	V	167
R	H	CD2	HIS	A	51	L	-	OG1	THR	V	167
R	H	CD2	HIS	A	51	L	-	HG1	THR	V	167
R	H	CD2	HIS	A	51	L	-	HG21	THR	V	167
R	H	CD2	HIS	A	51	L	-	HG22	THR	V	167
R	H	CE1	HIS	A	51	L	-	OG1	THR	V	167
R	H	CE1	HIS	A	51	L	-	HG1	THR	V	167
R	H	NE2	HIS	A	51	L	-	CB	THR	V	167
R	H	NE2	HIS	A	51	L	-	OG1	THR	V	167
R	H	NE2	HIS	A	51	L	-	HG1	THR	V	167
R	H	CG	MET	A	52	L	-	HD13	LEU	V	8
R	H	CB	SER	A	54	L	-	OD1	ASN	V	5
R	H	O	SER	A	54	L	-	OE2	GLU	V	3
R	H	OG	SER	A	54	L	-	OD1	ASN	V	5
R	-	CA	HIS	A	57	L	-	OE1	GLU	V	3
R	-	C	HIS	A	57	L	-	OE1	GLU	V	3
R	-	CB	HIS	A	57	L	-	CD	GLU	V	3
R	-	CB	HIS	A	57	L	-	OE1	GLU	V	3
R	-	CB	HIS	A	57	L	-	OE2	GLU	V	3
R	-	O	HIS	A	57	L	-	CD	GLU	V	3
R	-	O	HIS	A	57	L	-	OE1	GLU	V	3
R	-	O	HIS	A	57	L	-	OE2	GLU	V	3
R	-	CG	HIS	A	57	L	-	CD	GLU	V	3
R	-	CG	HIS	A	57	L	-	OE1	GLU	V	3
R	-	CG	HIS	A	57	L	-	OE2	GLU	V	3
R	-	ND1	HIS	A	57	L	-	CD	GLU	V	3
R	-	ND1	HIS	A	57	L	-	OE2	GLU	V	3
R	-	ND1	HIS	A	57	L	-	HB2	GLU	V	3
R	H	OE1	GLN	A	66	L	H	HG2	ARG	V	165
R	H	OE1	GLN	A	66	L	H	HE	ARG	V	165
R	H	OE1	GLN	A	66	L	H	HH21	ARG	V	165
R	H	CB	ILE	A	69	L	H	CG	ARG	V	165
R	H	CB	ILE	A	69	L	H	HG2	ARG	V	165
R	H	CB	ILE	A	69	L	H	HG3	ARG	V	165
R	H	CG1	ILE	A	69	L	H	O	PHE	V	164
R	H	CG1	ILE	A	69	L	H	HB2	PHE	V	164
R	H	CG1	ILE	A	69	L	H	HA	ARG	V	165
R	H	CG1	ILE	A	69	L	H	HG2	ARG	V	165
R	H	CG1	ILE	A	69	L	H	HG3	ARG	V	165
R	H	CG2	ILE	A	69	L	H	O	GLY	V	161
R	H	CG2	ILE	A	69	L	H	CG	ARG	V	165
R	H	CG2	ILE	A	69	L	H	CD	ARG	V	165
R	H	CG2	ILE	A	69	L	H	HA	ARG	V	165
R	H	CG2	ILE	A	69	L	H	HG2	ARG	V	165
R	H	CG2	ILE	A	69	L	H	HG3	ARG	V	165
R	H	CG2	ILE	A	69	L	H	HD2	ARG	V	165
R	H	CD1	ILE	A	69	L	H	O	PHE	V	164
R	H	CD1	ILE	A	69	L	H	N	ARG	V	165
R	H	CD1	ILE	A	69	L	H	CA	ARG	V	165
R	H	CD1	ILE	A	69	L	H	CB	ARG	V	165
R	H	CD1	ILE	A	69	L	H	CG	ARG	V	165
R	H	CD1	ILE	A	69	L	H	HA	ARG	V	165
R	H	CD1	ILE	A	69	L	H	HB3	ARG	V	165
R	H	CD1	ILE	A	69	L	H	HG2	ARG	V	165
R	H	CD1	ILE	A	69	L	H	HG3	ARG	V	165
R	H	CA	ILE	A	73	L	H	HA3	GLY	V	161
R	H	CB	ILE	A	73	L	H	HA3	GLY	V	161
R	H	CG1	ILE	A	73	L	H	CA	GLY	V	161
R	H	CG1	ILE	A	73	L	H	C	GLY	V	161
R	H	CG1	ILE	A	73	L	H	O	GLY	V	161
R	H	CG1	ILE	A	73	L	H	HA2	GLY	V	161
R	H	CG1	ILE	A	73	L	H	HA3	GLY	V	161
R	H	CG2	ILE	A	73	L	H	HA3	GLY	V	161
R	H	CD1	ILE	A	73	L	H	CA	GLY	V	161
R	H	CD1	ILE	A	73	L	H	C	GLY	V	161
R	H	CD1	ILE	A	73	L	H	O	GLY	V	161
R	H	CD1	ILE	A	73	L	H	HA3	GLY	V	161
R	H	CD1	ILE	A	73	L	H	N	PHE	V	162
R	H	CD1	ILE	A	73	L	H	HA	PHE	V	162
R	H	CA	CYS	A	76	L	H	HB3	LEU	V	157
R	H	CA	CYS	A	76	L	H	HD13	LEU	V	157
R	H	CA	CYS	A	76	L	H	HD22	LEU	V	157
R	H	C	CYS	A	76	L	H	CD1	LEU	V	157
R	H	C	CYS	A	76	L	H	HB3	LEU	V	157
R	H	C	CYS	A	76	L	H	HD13	LEU	V	157
R	H	CB	CYS	A	76	L	H	CD2	LEU	V	157
R	H	CB	CYS	A	76	L	H	HB3	LEU	V	157
R	H	CB	CYS	A	76	L	H	HD13	LEU	V	157
R	H	CB	CYS	A	76	L	H	HD22	LEU	V	157
R	H	O	CYS	A	76	L	H	HD21	LEU	V	154
R	H	O	CYS	A	76	L	H	CB	LEU	V	157
R	H	O	CYS	A	76	L	H	CG	LEU	V	157
R	H	O	CYS	A	76	L	H	CD1	LEU	V	157
R	H	O	CYS	A	76	L	H	HB2	LEU	V	157
R	H	O	CYS	A	76	L	H	HB3	LEU	V	157
R	H	O	CYS	A	76	L	H	HD11	LEU	V	157
R	H	O	CYS	A	76	L	H	HD12	LEU	V	157
R	H	O	CYS	A	76	L	H	HD13	LEU	V	157
R	H	O	CYS	A	76	L	H	HD22	LEU	V	157
R	H	SG	CYS	A	76	L	H	CD2	LEU	V	157
R	H	SG	CYS	A	76	L	H	HD22	LEU	V	157
R	H	N	ILE	A	77	L	H	HD13	LEU	V	157
R	H	C	ILE	A	77	L	H	HD23	LEU	V	154
R	H	O	ILE	A	77	L	H	CD2	LEU	V	154
R	H	O	ILE	A	77	L	H	HD21	LEU	V	154
R	H	O	ILE	A	77	L	H	HD22	LEU	V	154
R	H	O	ILE	A	77	L	H	HD23	LEU	V	154
R	H	CG1	ILE	A	77	L	H	HG12	ILE	V	158
R	H	CG1	ILE	A	77	L	H	HG13	ILE	V	158
R	H	CD1	ILE	A	77	L	H	HG12	ILE	V	158
R	H	CB	PRO	A	80	L	H	CD1	LEU	V	157
R	H	CB	PRO	A	80	L	H	HD12	LEU	V	157
R	H	CB	PRO	A	80	L	H	HD13	LEU	V	157
R	H	CG	PRO	A	80	L	H	CD1	LEU	V	157
R	H	CG	PRO	A	80	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	80	L	H	HD13	LEU	V	157
R	H	CD	PRO	A	80	L	H	HD13	LEU	V	157
R	H	CB	LYS	A	81	L	H	HD22	LEU	V	154
R	H	CD	LYS	A	81	L	H	CG1	VAL	V	150
R	H	CD	LYS	A	81	L	H	HG12	VAL	V	150
R	H	CD	LYS	A	81	L	H	HG13	VAL	V	150
R	H	CE	LYS	A	81	L	H	CG1	VAL	V	150
R	H	CE	LYS	A	81	L	H	HG12	VAL	V	150
R	H	CE	LYS	A	81	L	H	HG13	VAL	V	150
R	H	CE	LYS	A	81	L	H	HG22	VAL	V	150
R	H	NZ	LYS	A	81	L	H	CG1	VAL	V	150
R	H	NZ	LYS	A	81	L	H	CG2	VAL	V	150
R	H	NZ	LYS	A	81	L	H	HG13	VAL	V	150
R	H	NZ	LYS	A	81	L	H	HG22	VAL	V	150
R	H	CG	GLN	A	84	L	H	HG23	VAL	V	150
R	H	CD	GLN	A	84	L	H	CG2	VAL	V	150
R	H	CD	GLN	A	84	L	H	HG21	VAL	V	150
R	H	CD	GLN	A	84	L	H	HG22	VAL	V	150
R	H	CD	GLN	A	84	L	H	HG23	VAL	V	150
R	H	NE2	GLN	A	84	L	H	HG23	ILE	V	146
R	H	NE2	GLN	A	84	L	H	CG2	VAL	V	150
R	H	NE2	GLN	A	84	L	H	HG21	VAL	V	150
R	H	NE2	GLN	A	84	L	H	HG22	VAL	V	150
R	H	NE2	GLN	A	84	L	H	HG23	VAL	V	150
R	H	OE1	GLN	A	84	L	H	CB	VAL	V	150
R	H	OE1	GLN	A	84	L	H	CG2	VAL	V	150
R	H	OE1	GLN	A	84	L	H	HA	VAL	V	150
R	H	OE1	GLN	A	84	L	H	HG12	VAL	V	150
R	H	OE1	GLN	A	84	L	H	HG21	VAL	V	150
R	H	OE1	GLN	A	84	L	H	HG22	VAL	V	150
R	H	OE1	GLN	A	84	L	H	HG23	VAL	V	150
R	-	OG	SER	A	88	L	H	HD13	ILE	V	146
R	-	N	ASP	A	90	L	H	HD13	ILE	V	146
R	-	CA	ASP	A	90	L	H	HG22	ILE	V	146
R	-	CA	ASP	A	90	L	H	HD13	ILE	V	146
R	-	C	ASP	A	90	L	H	HG22	ILE	V	146
R	-	CB	ASP	A	90	L	H	CG1	ILE	V	146
R	-	CB	ASP	A	90	L	H	CG2	ILE	V	146
R	-	CB	ASP	A	90	L	H	CD1	ILE	V	146
R	-	CB	ASP	A	90	L	H	HB	ILE	V	146
R	-	CB	ASP	A	90	L	H	HG22	ILE	V	146
R	-	CB	ASP	A	90	L	H	HD11	ILE	V	146
R	-	CB	ASP	A	90	L	H	HD12	ILE	V	146
R	-	CB	ASP	A	90	L	H	HD13	ILE	V	146
R	-	O	ASP	A	90	L	H	HG22	ILE	V	146
R	-	O	ASP	A	90	L	H	HD13	ILE	V	146
R	-	CG	ASP	A	90	L	H	HA	ARG	V	143
R	-	CG	ASP	A	90	L	H	HG2	ARG	V	143
R	-	CG	ASP	A	90	L	H	CB	ILE	V	146
R	-	CG	ASP	A	90	L	H	CG1	ILE	V	146
R	-	CG	ASP	A	90	L	H	CG2	ILE	V	146
R	-	CG	ASP	A	90	L	H	CD1	ILE	V	146
R	-	CG	ASP	A	90	L	H	HB	ILE	V	146
R	-	CG	ASP	A	90	L	H	HG21	ILE	V	146
R	-	CG	ASP	A	90	L	H	HG22	ILE	V	146
R	-	CG	ASP	A	90	L	H	HD12	ILE	V	146
R	-	CG	ASP	A	90	L	H	HD13	ILE	V	146
R	-	OD1	ASP	A	90	L	H	HA	ARG	V	143
R	-	OD1	ASP	A	90	L	H	HG2	ARG	V	143
R	-	OD1	ASP	A	90	L	H	HB	ILE	V	146
R	-	OD1	ASP	A	90	L	H	HG22	ILE	V	146
R	-	OD1	ASP	A	90	L	H	HD12	ILE	V	146
R	-	OD1	ASP	A	90	L	H	HD13	ILE	V	146
R	-	OD2	ASP	A	90	L	H	O	ILE	V	142
R	-	OD2	ASP	A	90	L	H	CA	ARG	V	143
R	-	OD2	ASP	A	90	L	H	C	ARG	V	143
R	-	OD2	ASP	A	90	L	H	O	ARG	V	143
R	-	OD2	ASP	A	90	L	H	HA	ARG	V	143
R	-	OD2	ASP	A	90	L	H	HG2	ARG	V	143
R	-	OD2	ASP	A	90	L	H	CA	ILE	V	146
R	-	OD2	ASP	A	90	L	H	CB	ILE	V	146
R	-	OD2	ASP	A	90	L	H	CG1	ILE	V	146
R	-	OD2	ASP	A	90	L	H	CG2	ILE	V	146
R	-	OD2	ASP	A	90	L	H	CD1	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HB	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HG12	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HG13	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HG21	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HG22	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HG23	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HD11	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HD12	ILE	V	146
R	-	OD2	ASP	A	90	L	H	HD13	ILE	V	146
R	-	N	THR	A	92	L	H	HD22	LEU	V	147
R	-	CA	THR	A	92	L	H	CD2	LEU	V	147
R	-	CA	THR	A	92	L	H	HD21	LEU	V	147
R	-	CA	THR	A	92	L	H	HD22	LEU	V	147
R	-	C	THR	A	92	L	H	CD2	LEU	V	147
R	-	C	THR	A	92	L	H	HD21	LEU	V	147
R	-	C	THR	A	92	L	H	HD22	LEU	V	147
R	-	C	THR	A	92	L	H	HD23	LEU	V	147
R	-	CB	THR	A	92	L	H	CG	LEU	V	147
R	-	CB	THR	A	92	L	H	CD1	LEU	V	147
R	-	CB	THR	A	92	L	H	CD2	LEU	V	147
R	-	CB	THR	A	92	L	H	HG	LEU	V	147
R	-	CB	THR	A	92	L	H	HD12	LEU	V	147
R	-	CB	THR	A	92	L	H	HD21	LEU	V	147
R	-	CB	THR	A	92	L	H	HD22	LEU	V	147
R	-	O	THR	A	92	L	H	CD2	LEU	V	147
R	-	O	THR	A	92	L	H	HD21	LEU	V	147
R	-	O	THR	A	92	L	H	HD22	LEU	V	147
R	-	O	THR	A	92	L	H	HD23	LEU	V	147
R	-	O	THR	A	92	L	H	HG13	VAL	V	150
R	-	O	THR	A	92	L	H	HG22	VAL	V	150
R	-	CG2	THR	A	92	L	H	HB3	ARG	V	143
R	-	CG2	THR	A	92	L	H	HD3	ARG	V	143
R	-	CG2	THR	A	92	L	H	HD12	LEU	V	147
R	-	CG2	THR	A	92	L	H	HD22	LEU	V	147
R	-	OG1	THR	A	92	L	H	O	ARG	V	143
R	-	OG1	THR	A	92	L	H	HB3	ARG	V	143
R	-	OG1	THR	A	92	L	H	HG21	ILE	V	146
R	-	OG1	THR	A	92	L	H	CG	LEU	V	147
R	-	OG1	THR	A	92	L	H	CD1	LEU	V	147
R	-	OG1	THR	A	92	L	H	CD2	LEU	V	147
R	-	OG1	THR	A	92	L	H	HG	LEU	V	147
R	-	OG1	THR	A	92	L	H	HD12	LEU	V	147
R	-	OG1	THR	A	92	L	H	HD21	LEU	V	147
R	-	OG1	THR	A	92	L	H	HD22	LEU	V	147
R	-	OG1	THR	A	92	L	H	HD23	LEU	V	147
R	-	N	ILE	A	93	L	H	CD2	LEU	V	147
R	-	N	ILE	A	93	L	H	HD21	LEU	V	147
R	-	N	ILE	A	93	L	H	HD22	LEU	V	147
R	-	N	ILE	A	93	L	H	HD23	LEU	V	147
R	-	CA	ILE	A	93	L	H	CD2	LEU	V	147
R	-	CA	ILE	A	93	L	H	HD21	LEU	V	147
R	-	CA	ILE	A	93	L	H	HD22	LEU	V	147
R	-	CA	ILE	A	93	L	H	HD23	LEU	V	147
R	-	C	ILE	A	93	L	H	CD2	LEU	V	147
R	-	C	ILE	A	93	L	H	HD21	LEU	V	147
R	-	C	ILE	A	93	L	H	HD22	LEU	V	147
R	-	C	ILE	A	93	L	H	HD23	LEU	V	147
R	-	O	ILE	A	93	L	H	CD2	LEU	V	147
R	-	O	ILE	A	93	L	H	HD22	LEU	V	147
R	-	O	ILE	A	93	L	H	HD23	LEU	V	147
R	-	CD1	ILE	A	93	L	H	HD12	LEU	V	154
R	-	N	SER	A	94	L	H	CD2	LEU	V	147
R	-	N	SER	A	94	L	H	HB2	LEU	V	147
R	-	N	SER	A	94	L	H	HD13	LEU	V	147
R	-	N	SER	A	94	L	H	HD21	LEU	V	147
R	-	N	SER	A	94	L	H	HD22	LEU	V	147
R	-	N	SER	A	94	L	H	HD23	LEU	V	147
R	-	CA	SER	A	94	L	H	CD2	LEU	V	147
R	-	CA	SER	A	94	L	H	HD13	LEU	V	147
R	-	CA	SER	A	94	L	H	HD23	LEU	V	147
R	-	CB	SER	A	94	L	H	HB2	LEU	V	147
R	-	CB	SER	A	94	L	H	HD13	LEU	V	147
R	-	CB	SER	A	94	L	H	HD23	LEU	V	147
R	H	CD1	LEU	A	96	L	H	HB3	SER	V	205
R	H	CD2	LEU	A	96	L	H	HE1	PHE	V	113
R	H	CD2	LEU	A	96	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	96	L	H	CG1	ILE	V	206
R	H	CD2	LEU	A	96	L	H	HA	ILE	V	206
R	H	CD2	LEU	A	96	L	H	HG12	ILE	V	206
R	H	CD2	LEU	A	96	L	H	HG13	ILE	V	206
R	H	CD2	LEU	A	96	L	H	HB2	PHE	V	209
R	H	CD2	LEU	A	96	L	H	HB3	PHE	V	209
R	H	O	GLY	A	97	L	H	HD13	LEU	V	154
R	H	CA	VAL	A	100	L	H	HE1	PHE	V	202
R	H	C	VAL	A	100	L	H	HE1	PHE	V	202
R	H	CB	VAL	A	100	L	H	HD11	ILE	V	158
R	H	CB	VAL	A	100	L	H	CE1	PHE	V	202
R	H	CB	VAL	A	100	L	H	HD1	PHE	V	202
R	H	CB	VAL	A	100	L	H	HE1	PHE	V	202
R	H	O	VAL	A	100	L	H	HE1	PHE	V	202
R	H	CG1	VAL	A	100	L	H	CD1	ILE	V	158
R	H	CG1	VAL	A	100	L	H	HD11	ILE	V	158
R	H	CG1	VAL	A	100	L	H	HD12	ILE	V	158
R	H	CG1	VAL	A	100	L	H	HD13	ILE	V	158
R	H	CG1	VAL	A	100	L	H	CD1	PHE	V	202
R	H	CG1	VAL	A	100	L	H	CE1	PHE	V	202
R	H	CG1	VAL	A	100	L	H	CZ	PHE	V	202
R	H	CG1	VAL	A	100	L	H	HD1	PHE	V	202
R	H	CG1	VAL	A	100	L	H	HE1	PHE	V	202
R	H	CG2	VAL	A	100	L	H	CD1	PHE	V	202
R	H	CG2	VAL	A	100	L	H	CE1	PHE	V	202
R	H	CG2	VAL	A	100	L	H	HD1	PHE	V	202
R	H	CG2	VAL	A	100	L	H	HE1	PHE	V	202
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	202
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	202
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	202
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	202
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	202
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	202
R	H	CZ	PHE	A	103	L	H	HE1	MET	V	198
R	H	CG	LEU	A	104	L	H	HG12	ILE	V	158
R	H	CG	LEU	A	104	L	H	HG22	ILE	V	158
R	H	CG	LEU	A	104	L	H	HD11	ILE	V	158
R	H	CG	LEU	A	104	L	H	HD13	ILE	V	158
R	H	CG	LEU	A	104	L	H	CZ	PHE	V	202
R	H	CG	LEU	A	104	L	H	HZ	PHE	V	202
R	H	CD1	LEU	A	104	L	H	CB	ILE	V	158
R	H	CD1	LEU	A	104	L	H	CG1	ILE	V	158
R	H	CD1	LEU	A	104	L	H	CG2	ILE	V	158
R	H	CD1	LEU	A	104	L	H	CD1	ILE	V	158
R	H	CD1	LEU	A	104	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	104	L	H	HG13	ILE	V	158
R	H	CD1	LEU	A	104	L	H	HG22	ILE	V	158
R	H	CD1	LEU	A	104	L	H	HG23	ILE	V	158
R	H	CD1	LEU	A	104	L	H	HD11	ILE	V	158
R	H	CD1	LEU	A	104	L	H	HD12	ILE	V	158
R	H	CD1	LEU	A	104	L	H	HD13	ILE	V	158
R	H	CD1	LEU	A	104	L	H	CZ	PHE	V	202
R	H	CD1	LEU	A	104	L	H	HZ	PHE	V	202
R	H	CD2	LEU	A	104	L	H	HG12	ILE	V	158
R	H	CD2	LEU	A	104	L	H	HG22	ILE	V	158
R	H	CD2	LEU	A	104	L	H	HG23	ILE	V	158
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	162
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	104	L	H	CE2	PHE	V	202
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	202
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	202
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	202
R	H	CB	ARG	A	139	L	-	HE1	MET	V	1
R	H	CB	TRP	A	150	L	H	HD12	ILE	V	194
R	H	CG	TRP	A	150	L	H	HD12	ILE	V	194
R	H	CE2	TRP	A	150	L	H	HD2	ARG	V	165
R	H	CE2	TRP	A	150	L	H	HE	ARG	V	165
R	H	CE3	TRP	A	150	L	H	HE1	PHE	V	162
R	H	NE1	TRP	A	150	L	H	HE	ARG	V	165
R	H	CH2	TRP	A	150	L	H	HE1	PHE	V	162
R	H	CH2	TRP	A	150	L	H	HD2	ARG	V	165
R	H	CZ2	TRP	A	150	L	H	CD	ARG	V	165
R	H	CZ2	TRP	A	150	L	H	NE	ARG	V	165
R	H	CZ2	TRP	A	150	L	H	HD2	ARG	V	165
R	H	CZ2	TRP	A	150	L	H	HE	ARG	V	165
R	H	CZ3	TRP	A	150	L	H	HE1	PHE	V	162
R	H	CE1	PHE	A	158	L	H	HD13	ILE	V	201
R	H	CE2	PHE	A	158	L	H	HD13	ILE	V	201
R	H	CZ	PHE	A	158	L	H	CD1	ILE	V	201
R	H	CZ	PHE	A	158	L	H	HG23	ILE	V	201
R	H	CZ	PHE	A	158	L	H	HD11	ILE	V	201
R	H	CZ	PHE	A	158	L	H	HD13	ILE	V	201

- 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