IID

Q8NGC7_Q8NH03.1 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	101	L	H	ILE	V	167
R	S	THR	A	109	L	-	SER	V	195
R	S	ILE	A	110	L	H	SER	V	170
R	S	ILE	A	110	L	-	PRO	V	172
R	S	SER	A	111	L	H	SER	V	170
R	S	SER	A	111	L	-	PHE	V	171
R	S	SER	A	111	L	-	PRO	V	172
R	S	SER	A	111	L	-	PHE	V	173
R	H	SER	A	113	L	-	PHE	V	173
R	H	SER	A	113	L	-	ARG	V	177
R	H	GLY	A	114	L	H	MET	V	169
R	H	GLY	A	114	L	H	SER	V	170
R	H	LEU	A	117	L	H	SER	V	100
R	H	LEU	A	117	L	H	MET	V	169
R	H	LEU	A	117	L	H	PRO	V	99
R	H	TYR	A	120	L	H	SER	V	100
R	H	PHE	A	121	L	H	SER	V	100
R	H	PHE	A	121	L	H	ILE	V	104
R	-	GLN	A	20	L	-	ASN	V	10
R	-	ASN	A	21	L	-	SER	V	8
R	-	ARG	A	22	L	-	SER	V	8
R	-	THR	A	23	L	-	SER	V	8
R	-	THR	A	28	L	-	PRO	V	172
R	S	GLU	A	29	L	-	PRO	V	172
R	H	ARG	A	321	L	H	ARG	V	144
R	H	ARG	A	321	L	H	LEU	V	148
R	H	VAL	A	322	L	H	LEU	V	148
R	H	VAL	A	322	L	H	SER	V	151
R	-	LEU	A	323	L	H	LEU	V	148
R	-	GLY	A	324	L	H	ARG	V	144
R	-	GLY	A	324	L	H	LEU	V	148
R	-	THR	A	326	L	H	ARG	V	144
R	-	VAL	A	327	L	H	ARG	V	144
R	-	SER	A	328	L	H	ARG	V	144
R	H	TYR	A	53	L	H	LEU	V	162
R	H	TYR	A	53	L	H	LEU	V	163
R	H	LEU	A	54	L	H	VAL	V	159
R	H	LEU	A	57	L	H	VAL	V	155
R	H	LEU	A	57	L	H	VAL	V	159
R	H	LEU	A	57	L	H	LEU	V	162
R	H	LEU	A	58	L	H	VAL	V	155
R	H	GLY	A	61	L	H	VAL	V	155
R	H	ALA	A	62	L	H	VAL	V	155
R	H	VAL	A	64	L	H	MET	V	158
R	H	CYS	A	65	L	H	SER	V	151
R	H	CYS	A	65	L	H	TRP	V	154
R	H	CYS	A	65	L	H	VAL	V	155
R	H	LYS	A	68	L	H	LEU	V	73
R	H	LEU	A	69	L	H	GLN	V	147
R	H	LEU	A	69	L	H	SER	V	151
R	H	LEU	A	69	L	H	PHE	V	66
R	H	PHE	A	86	L	H	PHE	V	107
R	H	PHE	A	86	L	H	PHE	V	108
R	H	PHE	A	86	L	H	MET	V	158
R	H	ILE	A	89	L	H	LEU	V	162
R	H	TRP	A	90	L	H	ILE	V	104
R	H	TRP	A	90	L	H	PHE	V	107
R	H	TRP	A	90	L	H	PHE	V	108
R	H	TRP	A	90	L	H	LEU	V	162
R	H	SER	A	93	L	H	LEU	V	162
R	H	SER	A	93	L	H	PRO	V	166
R	H	SER	A	94	L	H	PRO	V	166
R	H	PRO	A	97	L	H	LEU	V	162
R	H	PRO	A	97	L	H	LEU	V	163
R	H	PRO	A	97	L	H	PRO	V	166
R	H	PRO	A	97	L	H	ILE	V	167
R	H	ASN	A	98	L	H	PRO	V	166
R	H	ASN	A	98	L	H	ILE	V	167
R	H	ASN	A	98	L	H	SER	V	170

- 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

Q8NGC7_Q8NH03.1 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	-	C	GLN	A	20	L	-	HD22	ASN	V	10
R	-	O	GLN	A	20	L	-	ND2	ASN	V	10
R	-	O	GLN	A	20	L	-	OD1	ASN	V	10
R	-	O	GLN	A	20	L	-	HD22	ASN	V	10
R	-	CA	ASN	A	21	L	-	OG	SER	V	8
R	-	CA	ASN	A	21	L	-	HG	SER	V	8
R	-	C	ASN	A	21	L	-	HG	SER	V	8
R	-	CB	ASN	A	21	L	-	HG	SER	V	8
R	-	CG	ASN	A	21	L	-	OG	SER	V	8
R	-	CG	ASN	A	21	L	-	HG	SER	V	8
R	-	ND2	ASN	A	21	L	-	HG	SER	V	8
R	-	OD1	ASN	A	21	L	-	CB	SER	V	8
R	-	OD1	ASN	A	21	L	-	OG	SER	V	8
R	-	OD1	ASN	A	21	L	-	H	SER	V	8
R	-	OD1	ASN	A	21	L	-	HB2	SER	V	8
R	-	OD1	ASN	A	21	L	-	HB3	SER	V	8
R	-	OD1	ASN	A	21	L	-	HG	SER	V	8
R	-	N	ARG	A	22	L	-	HB3	SER	V	8
R	-	N	ARG	A	22	L	-	HG	SER	V	8
R	-	CA	ARG	A	22	L	-	HB3	SER	V	8
R	-	C	ARG	A	22	L	-	HB3	SER	V	8
R	-	O	ARG	A	22	L	-	HB2	SER	V	8
R	-	O	ARG	A	22	L	-	HB3	SER	V	8
R	-	N	THR	A	23	L	-	HB3	SER	V	8
R	-	O	THR	A	28	L	-	HB3	PRO	V	172
R	S	OE2	GLU	A	29	L	-	HG3	PRO	V	172
R	H	CD1	TYR	A	53	L	H	HD12	LEU	V	163
R	H	CE1	TYR	A	53	L	H	HB3	LEU	V	162
R	H	CE1	TYR	A	53	L	H	HA	LEU	V	163
R	H	CE1	TYR	A	53	L	H	HB2	LEU	V	163
R	H	CE1	TYR	A	53	L	H	HD11	LEU	V	163
R	H	CE1	TYR	A	53	L	H	HD12	LEU	V	163
R	H	CE2	TYR	A	53	L	H	HB3	LEU	V	162
R	H	OH	TYR	A	53	L	H	CA	LEU	V	162
R	H	OH	TYR	A	53	L	H	C	LEU	V	162
R	H	OH	TYR	A	53	L	H	CB	LEU	V	162
R	H	OH	TYR	A	53	L	H	O	LEU	V	162
R	H	OH	TYR	A	53	L	H	CG	LEU	V	162
R	H	OH	TYR	A	53	L	H	HA	LEU	V	162
R	H	OH	TYR	A	53	L	H	HB2	LEU	V	162
R	H	OH	TYR	A	53	L	H	HB3	LEU	V	162
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	162
R	H	OH	TYR	A	53	L	H	HD23	LEU	V	162
R	H	OH	TYR	A	53	L	H	N	LEU	V	163
R	H	OH	TYR	A	53	L	H	CA	LEU	V	163
R	H	OH	TYR	A	53	L	H	H	LEU	V	163
R	H	OH	TYR	A	53	L	H	HA	LEU	V	163
R	H	OH	TYR	A	53	L	H	HB2	LEU	V	163
R	H	CZ	TYR	A	53	L	H	C	LEU	V	162
R	H	CZ	TYR	A	53	L	H	CB	LEU	V	162
R	H	CZ	TYR	A	53	L	H	O	LEU	V	162
R	H	CZ	TYR	A	53	L	H	HB2	LEU	V	162
R	H	CZ	TYR	A	53	L	H	HB3	LEU	V	162
R	H	CZ	TYR	A	53	L	H	HA	LEU	V	163
R	H	CD2	LEU	A	54	L	H	CG1	VAL	V	159
R	H	CD2	LEU	A	54	L	H	HG12	VAL	V	159
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	159
R	H	CB	LEU	A	57	L	H	CG2	VAL	V	159
R	H	CB	LEU	A	57	L	H	HG21	VAL	V	159
R	H	CB	LEU	A	57	L	H	HG22	VAL	V	159
R	H	CB	LEU	A	57	L	H	HD11	LEU	V	162
R	H	O	LEU	A	57	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	57	L	H	HA	VAL	V	159
R	H	CG	LEU	A	57	L	H	HG22	VAL	V	159
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	162
R	H	CG	LEU	A	57	L	H	HB2	LEU	V	162
R	H	CG	LEU	A	57	L	H	HD11	LEU	V	162
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	162
R	H	CD1	LEU	A	57	L	H	CA	VAL	V	159
R	H	CD1	LEU	A	57	L	H	CG2	VAL	V	159
R	H	CD1	LEU	A	57	L	H	HA	VAL	V	159
R	H	CD1	LEU	A	57	L	H	HG13	VAL	V	159
R	H	CD1	LEU	A	57	L	H	HG21	VAL	V	159
R	H	CD1	LEU	A	57	L	H	HG22	VAL	V	159
R	H	CD1	LEU	A	57	L	H	CB	LEU	V	162
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	57	L	H	HB2	LEU	V	162
R	H	CD1	LEU	A	57	L	H	HB3	LEU	V	162
R	H	CD1	LEU	A	57	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	57	L	H	CB	LEU	V	162
R	H	CD2	LEU	A	57	L	H	CG	LEU	V	162
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	162
R	H	CD2	LEU	A	57	L	H	HB2	LEU	V	162
R	H	CD2	LEU	A	57	L	H	HB3	LEU	V	162
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	162
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	162
R	H	CA	LEU	A	58	L	H	HG12	VAL	V	155
R	H	CA	LEU	A	58	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	58	L	H	CG1	VAL	V	155
R	H	CD1	LEU	A	58	L	H	HG12	VAL	V	155
R	H	CA	GLY	A	61	L	H	HG23	VAL	V	155
R	H	C	GLY	A	61	L	H	CG2	VAL	V	155
R	H	C	GLY	A	61	L	H	HG22	VAL	V	155
R	H	C	GLY	A	61	L	H	HG23	VAL	V	155
R	H	O	GLY	A	61	L	H	HG23	VAL	V	155
R	H	N	ALA	A	62	L	H	HG22	VAL	V	155
R	H	N	ALA	A	62	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	64	L	H	HE1	MET	V	158
R	H	CB	CYS	A	65	L	H	CB	SER	V	151
R	H	CB	CYS	A	65	L	H	OG	SER	V	151
R	H	CB	CYS	A	65	L	H	HB2	SER	V	151
R	H	SG	CYS	A	65	L	H	CA	SER	V	151
R	H	SG	CYS	A	65	L	H	CB	SER	V	151
R	H	SG	CYS	A	65	L	H	O	SER	V	151
R	H	SG	CYS	A	65	L	H	OG	SER	V	151
R	H	SG	CYS	A	65	L	H	HA	SER	V	151
R	H	SG	CYS	A	65	L	H	HB2	SER	V	151
R	H	SG	CYS	A	65	L	H	HB2	TRP	V	154
R	H	SG	CYS	A	65	L	H	HG21	VAL	V	155
R	H	CE	LYS	A	68	L	H	HD22	LEU	V	73
R	H	NZ	LYS	A	68	L	H	CD2	LEU	V	73
R	H	NZ	LYS	A	68	L	H	HD21	LEU	V	73
R	H	NZ	LYS	A	68	L	H	HD22	LEU	V	73
R	H	NZ	LYS	A	68	L	H	HD23	LEU	V	73
R	H	CB	LEU	A	69	L	H	HG2	GLN	V	147
R	H	O	LEU	A	69	L	H	NE2	GLN	V	147
R	H	O	LEU	A	69	L	H	HE21	GLN	V	147
R	H	O	LEU	A	69	L	H	HE22	GLN	V	147
R	H	CG	LEU	A	69	L	H	HG2	GLN	V	147
R	H	CD1	LEU	A	69	L	H	CB	GLN	V	147
R	H	CD1	LEU	A	69	L	H	O	GLN	V	147
R	H	CD1	LEU	A	69	L	H	HA	GLN	V	147
R	H	CD1	LEU	A	69	L	H	HB3	GLN	V	147
R	H	CD1	LEU	A	69	L	H	HG2	GLN	V	147
R	H	CD1	LEU	A	69	L	H	OG	SER	V	151
R	H	CD1	LEU	A	69	L	H	HG	SER	V	151
R	H	CD2	LEU	A	69	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	69	L	H	HG2	GLN	V	147
R	H	CE2	PHE	A	86	L	H	HE2	MET	V	158
R	H	CZ	PHE	A	86	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	108
R	H	CA	ILE	A	89	L	H	HD12	LEU	V	162
R	H	CA	ILE	A	89	L	H	HD13	LEU	V	162
R	H	C	ILE	A	89	L	H	CD2	LEU	V	162
R	H	C	ILE	A	89	L	H	HD12	LEU	V	162
R	H	C	ILE	A	89	L	H	HD13	LEU	V	162
R	H	C	ILE	A	89	L	H	HD22	LEU	V	162
R	H	C	ILE	A	89	L	H	HD23	LEU	V	162
R	H	CB	ILE	A	89	L	H	CD1	LEU	V	162
R	H	CB	ILE	A	89	L	H	HD12	LEU	V	162
R	H	CB	ILE	A	89	L	H	HD13	LEU	V	162
R	H	CB	ILE	A	89	L	H	HD22	LEU	V	162
R	H	O	ILE	A	89	L	H	CG	LEU	V	162
R	H	O	ILE	A	89	L	H	CD1	LEU	V	162
R	H	O	ILE	A	89	L	H	CD2	LEU	V	162
R	H	O	ILE	A	89	L	H	HD12	LEU	V	162
R	H	O	ILE	A	89	L	H	HD13	LEU	V	162
R	H	O	ILE	A	89	L	H	HD21	LEU	V	162
R	H	O	ILE	A	89	L	H	HD22	LEU	V	162
R	H	O	ILE	A	89	L	H	HD23	LEU	V	162
R	H	CG1	ILE	A	89	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	89	L	H	CG	LEU	V	162
R	H	CG2	ILE	A	89	L	H	CD1	LEU	V	162
R	H	CG2	ILE	A	89	L	H	CD2	LEU	V	162
R	H	CG2	ILE	A	89	L	H	HG	LEU	V	162
R	H	CG2	ILE	A	89	L	H	HD11	LEU	V	162
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	162
R	H	CG2	ILE	A	89	L	H	HD22	LEU	V	162
R	H	CG2	ILE	A	89	L	H	HD23	LEU	V	162
R	H	N	TRP	A	90	L	H	HD22	LEU	V	162
R	H	N	TRP	A	90	L	H	HD23	LEU	V	162
R	H	CA	TRP	A	90	L	H	HD22	LEU	V	162
R	H	CA	TRP	A	90	L	H	HD23	LEU	V	162
R	H	CD1	TRP	A	90	L	H	HD22	LEU	V	162
R	H	CE2	TRP	A	90	L	H	CE1	PHE	V	107
R	H	CE2	TRP	A	90	L	H	HE1	PHE	V	107
R	H	NE1	TRP	A	90	L	H	CE1	PHE	V	107
R	H	NE1	TRP	A	90	L	H	CZ	PHE	V	107
R	H	NE1	TRP	A	90	L	H	HE1	PHE	V	107
R	H	NE1	TRP	A	90	L	H	HZ	PHE	V	107
R	H	CH2	TRP	A	90	L	H	HG12	ILE	V	104
R	H	CH2	TRP	A	90	L	H	HG22	ILE	V	104
R	H	CH2	TRP	A	90	L	H	HD1	PHE	V	107
R	H	CH2	TRP	A	90	L	H	CE2	PHE	V	108
R	H	CH2	TRP	A	90	L	H	CZ	PHE	V	108
R	H	CH2	TRP	A	90	L	H	HE2	PHE	V	108
R	H	CH2	TRP	A	90	L	H	HZ	PHE	V	108
R	H	CZ2	TRP	A	90	L	H	CD1	PHE	V	107
R	H	CZ2	TRP	A	90	L	H	CE1	PHE	V	107
R	H	CZ2	TRP	A	90	L	H	HD1	PHE	V	107
R	H	CZ2	TRP	A	90	L	H	HE1	PHE	V	107
R	H	CZ2	TRP	A	90	L	H	CE2	PHE	V	108
R	H	CZ2	TRP	A	90	L	H	CZ	PHE	V	108
R	H	CZ2	TRP	A	90	L	H	HE2	PHE	V	108
R	H	CZ2	TRP	A	90	L	H	HZ	PHE	V	108
R	H	CZ3	TRP	A	90	L	H	HG12	ILE	V	104
R	H	CZ3	TRP	A	90	L	H	HG22	ILE	V	104
R	H	N	SER	A	93	L	H	HD23	LEU	V	162
R	H	CA	SER	A	93	L	H	HB3	LEU	V	162
R	H	CA	SER	A	93	L	H	HD23	LEU	V	162
R	H	CA	SER	A	93	L	H	CG	PRO	V	166
R	H	CA	SER	A	93	L	H	HG2	PRO	V	166
R	H	CA	SER	A	93	L	H	HG3	PRO	V	166
R	H	C	SER	A	93	L	H	CB	PRO	V	166
R	H	C	SER	A	93	L	H	CG	PRO	V	166
R	H	C	SER	A	93	L	H	HB3	PRO	V	166
R	H	C	SER	A	93	L	H	HG2	PRO	V	166
R	H	C	SER	A	93	L	H	HG3	PRO	V	166
R	H	CB	SER	A	93	L	H	CA	LEU	V	162
R	H	CB	SER	A	93	L	H	CB	LEU	V	162
R	H	CB	SER	A	93	L	H	O	LEU	V	162
R	H	CB	SER	A	93	L	H	CG	LEU	V	162
R	H	CB	SER	A	93	L	H	CD2	LEU	V	162
R	H	CB	SER	A	93	L	H	HA	LEU	V	162
R	H	CB	SER	A	93	L	H	HB3	LEU	V	162
R	H	CB	SER	A	93	L	H	HD13	LEU	V	162
R	H	CB	SER	A	93	L	H	HD21	LEU	V	162
R	H	CB	SER	A	93	L	H	HD22	LEU	V	162
R	H	CB	SER	A	93	L	H	HD23	LEU	V	162
R	H	CB	SER	A	93	L	H	CG	PRO	V	166
R	H	CB	SER	A	93	L	H	HG2	PRO	V	166
R	H	CB	SER	A	93	L	H	HG3	PRO	V	166
R	H	O	SER	A	93	L	H	CB	PRO	V	166
R	H	O	SER	A	93	L	H	CG	PRO	V	166
R	H	O	SER	A	93	L	H	CD	PRO	V	166
R	H	O	SER	A	93	L	H	HB2	PRO	V	166
R	H	O	SER	A	93	L	H	HB3	PRO	V	166
R	H	O	SER	A	93	L	H	HG2	PRO	V	166
R	H	O	SER	A	93	L	H	HG3	PRO	V	166
R	H	OG	SER	A	93	L	H	CA	LEU	V	162
R	H	OG	SER	A	93	L	H	C	LEU	V	162
R	H	OG	SER	A	93	L	H	CB	LEU	V	162
R	H	OG	SER	A	93	L	H	O	LEU	V	162
R	H	OG	SER	A	93	L	H	CG	LEU	V	162
R	H	OG	SER	A	93	L	H	CD1	LEU	V	162
R	H	OG	SER	A	93	L	H	CD2	LEU	V	162
R	H	OG	SER	A	93	L	H	HA	LEU	V	162
R	H	OG	SER	A	93	L	H	HB2	LEU	V	162
R	H	OG	SER	A	93	L	H	HB3	LEU	V	162
R	H	OG	SER	A	93	L	H	HG	LEU	V	162
R	H	OG	SER	A	93	L	H	HD11	LEU	V	162
R	H	OG	SER	A	93	L	H	HD12	LEU	V	162
R	H	OG	SER	A	93	L	H	HD13	LEU	V	162
R	H	OG	SER	A	93	L	H	HD21	LEU	V	162
R	H	OG	SER	A	93	L	H	HD22	LEU	V	162
R	H	OG	SER	A	93	L	H	HD23	LEU	V	162
R	H	N	SER	A	94	L	H	HG3	PRO	V	166
R	H	CA	SER	A	94	L	H	HB3	PRO	V	166
R	H	C	SER	A	94	L	H	HB3	PRO	V	166
R	H	O	SER	A	94	L	H	HB3	PRO	V	166
R	H	N	PRO	A	97	L	H	HB2	PRO	V	166
R	H	CA	PRO	A	97	L	H	HB2	PRO	V	166
R	H	CA	PRO	A	97	L	H	CG1	ILE	V	167
R	H	CA	PRO	A	97	L	H	HG12	ILE	V	167
R	H	CA	PRO	A	97	L	H	HG13	ILE	V	167
R	H	CA	PRO	A	97	L	H	HD11	ILE	V	167
R	H	C	PRO	A	97	L	H	HB2	PRO	V	166
R	H	C	PRO	A	97	L	H	CG1	ILE	V	167
R	H	C	PRO	A	97	L	H	HA	ILE	V	167
R	H	C	PRO	A	97	L	H	HG12	ILE	V	167
R	H	C	PRO	A	97	L	H	HG13	ILE	V	167
R	H	CB	PRO	A	97	L	H	O	LEU	V	163
R	H	CB	PRO	A	97	L	H	HA	LEU	V	163
R	H	CB	PRO	A	97	L	H	CB	PRO	V	166
R	H	CB	PRO	A	97	L	H	CG	PRO	V	166
R	H	CB	PRO	A	97	L	H	HB2	PRO	V	166
R	H	CB	PRO	A	97	L	H	HB3	PRO	V	166
R	H	CB	PRO	A	97	L	H	HG2	PRO	V	166
R	H	CB	PRO	A	97	L	H	HD3	PRO	V	166
R	H	CB	PRO	A	97	L	H	N	ILE	V	167
R	H	CB	PRO	A	97	L	H	CG1	ILE	V	167
R	H	CB	PRO	A	97	L	H	H	ILE	V	167
R	H	CB	PRO	A	97	L	H	HG12	ILE	V	167
R	H	CB	PRO	A	97	L	H	HG13	ILE	V	167
R	H	CB	PRO	A	97	L	H	HD11	ILE	V	167
R	H	O	PRO	A	97	L	H	CG1	ILE	V	167
R	H	O	PRO	A	97	L	H	CD1	ILE	V	167
R	H	O	PRO	A	97	L	H	HG12	ILE	V	167
R	H	O	PRO	A	97	L	H	HG13	ILE	V	167
R	H	O	PRO	A	97	L	H	HD11	ILE	V	167
R	H	CG	PRO	A	97	L	H	O	LEU	V	162
R	H	CG	PRO	A	97	L	H	O	LEU	V	163
R	H	CG	PRO	A	97	L	H	HA	LEU	V	163
R	H	CG	PRO	A	97	L	H	CB	PRO	V	166
R	H	CG	PRO	A	97	L	H	CG	PRO	V	166
R	H	CG	PRO	A	97	L	H	CD	PRO	V	166
R	H	CG	PRO	A	97	L	H	HB2	PRO	V	166
R	H	CG	PRO	A	97	L	H	HB3	PRO	V	166
R	H	CG	PRO	A	97	L	H	HG2	PRO	V	166
R	H	CG	PRO	A	97	L	H	HD3	PRO	V	166
R	H	CG	PRO	A	97	L	H	HG13	ILE	V	167
R	H	CD	PRO	A	97	L	H	CB	PRO	V	166
R	H	CD	PRO	A	97	L	H	CG	PRO	V	166
R	H	CD	PRO	A	97	L	H	HB2	PRO	V	166
R	H	CD	PRO	A	97	L	H	HB3	PRO	V	166
R	H	CD	PRO	A	97	L	H	HG2	PRO	V	166
R	H	N	ASN	A	98	L	H	HB2	PRO	V	166
R	H	N	ASN	A	98	L	H	HA	ILE	V	167
R	H	N	ASN	A	98	L	H	HG12	ILE	V	167
R	H	CA	ASN	A	98	L	H	HB3	SER	V	170
R	H	CB	ASN	A	98	L	H	CB	SER	V	170
R	H	CB	ASN	A	98	L	H	HB2	SER	V	170
R	H	CB	ASN	A	98	L	H	HB3	SER	V	170
R	H	CG	ASN	A	98	L	H	C	PRO	V	166
R	H	CG	ASN	A	98	L	H	O	PRO	V	166
R	H	CG	ASN	A	98	L	H	HA	ILE	V	167
R	H	CG	ASN	A	98	L	H	CA	SER	V	170
R	H	CG	ASN	A	98	L	H	CB	SER	V	170
R	H	CG	ASN	A	98	L	H	OG	SER	V	170
R	H	CG	ASN	A	98	L	H	HA	SER	V	170
R	H	CG	ASN	A	98	L	H	HB2	SER	V	170
R	H	CG	ASN	A	98	L	H	HB3	SER	V	170
R	H	CG	ASN	A	98	L	H	HG	SER	V	170
R	H	ND2	ASN	A	98	L	H	O	PRO	V	166
R	H	ND2	ASN	A	98	L	H	HB3	PRO	V	166
R	H	ND2	ASN	A	98	L	H	CB	SER	V	170
R	H	ND2	ASN	A	98	L	H	HA	SER	V	170
R	H	ND2	ASN	A	98	L	H	HB2	SER	V	170
R	H	ND2	ASN	A	98	L	H	HB3	SER	V	170
R	H	OD1	ASN	A	98	L	H	C	PRO	V	166
R	H	OD1	ASN	A	98	L	H	O	PRO	V	166
R	H	OD1	ASN	A	98	L	H	N	ILE	V	167
R	H	OD1	ASN	A	98	L	H	CA	ILE	V	167
R	H	OD1	ASN	A	98	L	H	O	ILE	V	167
R	H	OD1	ASN	A	98	L	H	HA	ILE	V	167
R	H	OD1	ASN	A	98	L	H	N	SER	V	170
R	H	OD1	ASN	A	98	L	H	CA	SER	V	170
R	H	OD1	ASN	A	98	L	H	CB	SER	V	170
R	H	OD1	ASN	A	98	L	H	OG	SER	V	170
R	H	OD1	ASN	A	98	L	H	H	SER	V	170
R	H	OD1	ASN	A	98	L	H	HA	SER	V	170
R	H	OD1	ASN	A	98	L	H	HB2	SER	V	170
R	H	OD1	ASN	A	98	L	H	HB3	SER	V	170
R	H	OD1	ASN	A	98	L	H	HG	SER	V	170
R	H	CB	VAL	A	101	L	H	HG12	ILE	V	167
R	H	CB	VAL	A	101	L	H	HG22	ILE	V	167
R	H	CG1	VAL	A	101	L	H	HG22	ILE	V	167
R	H	CG2	VAL	A	101	L	H	CB	ILE	V	167
R	H	CG2	VAL	A	101	L	H	CG1	ILE	V	167
R	H	CG2	VAL	A	101	L	H	CG2	ILE	V	167
R	H	CG2	VAL	A	101	L	H	CD1	ILE	V	167
R	H	CG2	VAL	A	101	L	H	HG12	ILE	V	167
R	H	CG2	VAL	A	101	L	H	HG21	ILE	V	167
R	H	CG2	VAL	A	101	L	H	HG22	ILE	V	167
R	H	CG2	VAL	A	101	L	H	HG23	ILE	V	167
R	H	CG2	VAL	A	101	L	H	HD11	ILE	V	167
R	H	CG2	VAL	A	101	L	H	HD13	ILE	V	167
R	S	OG1	THR	A	109	L	-	HG	SER	V	195
R	S	CA	ILE	A	110	L	H	O	SER	V	170
R	S	C	ILE	A	110	L	-	HB3	PRO	V	172
R	S	O	ILE	A	110	L	-	HB3	PRO	V	172
R	S	CG1	ILE	A	110	L	H	O	SER	V	170
R	S	CG1	ILE	A	110	L	H	HA	SER	V	170
R	S	CG1	ILE	A	110	L	H	HB2	SER	V	170
R	S	CD1	ILE	A	110	L	H	HA	SER	V	170
R	S	CD1	ILE	A	110	L	H	HB2	SER	V	170
R	S	N	SER	A	111	L	H	O	SER	V	170
R	S	N	SER	A	111	L	-	N	PRO	V	172
R	S	N	SER	A	111	L	-	CA	PRO	V	172
R	S	N	SER	A	111	L	-	CB	PRO	V	172
R	S	N	SER	A	111	L	-	HA	PRO	V	172
R	S	N	SER	A	111	L	-	HB3	PRO	V	172
R	S	N	SER	A	111	L	-	HD2	PRO	V	172
R	S	CA	SER	A	111	L	-	CA	PRO	V	172
R	S	CA	SER	A	111	L	-	CB	PRO	V	172
R	S	CA	SER	A	111	L	-	HA	PRO	V	172
R	S	CA	SER	A	111	L	-	HB2	PRO	V	172
R	S	CA	SER	A	111	L	-	HB3	PRO	V	172
R	S	C	SER	A	111	L	-	HB3	PRO	V	172
R	S	CB	SER	A	111	L	-	C	PHE	V	171
R	S	CB	SER	A	111	L	-	O	PHE	V	171
R	S	CB	SER	A	111	L	-	N	PRO	V	172
R	S	CB	SER	A	111	L	-	CA	PRO	V	172
R	S	CB	SER	A	111	L	-	C	PRO	V	172
R	S	CB	SER	A	111	L	-	CB	PRO	V	172
R	S	CB	SER	A	111	L	-	CG	PRO	V	172
R	S	CB	SER	A	111	L	-	CD	PRO	V	172
R	S	CB	SER	A	111	L	-	HA	PRO	V	172
R	S	CB	SER	A	111	L	-	HB2	PRO	V	172
R	S	CB	SER	A	111	L	-	HB3	PRO	V	172
R	S	CB	SER	A	111	L	-	N	PHE	V	173
R	S	CB	SER	A	111	L	-	H	PHE	V	173
R	S	OG	SER	A	111	L	-	C	PHE	V	171
R	S	OG	SER	A	111	L	-	O	PHE	V	171
R	S	OG	SER	A	111	L	-	N	PRO	V	172
R	S	OG	SER	A	111	L	-	CA	PRO	V	172
R	S	OG	SER	A	111	L	-	CB	PRO	V	172
R	S	OG	SER	A	111	L	-	HA	PRO	V	172
R	S	OG	SER	A	111	L	-	HB3	PRO	V	172
R	S	OG	SER	A	111	L	-	H	PHE	V	173
R	H	CA	SER	A	113	L	-	HH22	ARG	V	177
R	H	CB	SER	A	113	L	-	NH1	ARG	V	177
R	H	CB	SER	A	113	L	-	NH2	ARG	V	177
R	H	CB	SER	A	113	L	-	HH12	ARG	V	177
R	H	CB	SER	A	113	L	-	HH22	ARG	V	177
R	H	OG	SER	A	113	L	-	H	PHE	V	173
R	H	OG	SER	A	113	L	-	HD2	PHE	V	173
R	H	OG	SER	A	113	L	-	NH1	ARG	V	177
R	H	OG	SER	A	113	L	-	NH2	ARG	V	177
R	H	OG	SER	A	113	L	-	HH12	ARG	V	177
R	H	OG	SER	A	113	L	-	HH21	ARG	V	177
R	H	OG	SER	A	113	L	-	HH22	ARG	V	177
R	H	CA	GLY	A	114	L	H	O	MET	V	169
R	H	CA	GLY	A	114	L	H	HA	SER	V	170
R	H	CB	LEU	A	117	L	H	HB2	PRO	V	99
R	H	CG	LEU	A	117	L	H	HB2	PRO	V	99
R	H	CG	LEU	A	117	L	H	HA	SER	V	100
R	H	CG	LEU	A	117	L	H	HB3	SER	V	100
R	H	CG	LEU	A	117	L	H	HE3	MET	V	169
R	H	CD1	LEU	A	117	L	H	C	PRO	V	99
R	H	CD1	LEU	A	117	L	H	CB	PRO	V	99
R	H	CD1	LEU	A	117	L	H	O	PRO	V	99
R	H	CD1	LEU	A	117	L	H	HB2	PRO	V	99
R	H	CD1	LEU	A	117	L	H	N	SER	V	100
R	H	CD1	LEU	A	117	L	H	CA	SER	V	100
R	H	CD1	LEU	A	117	L	H	CB	SER	V	100
R	H	CD1	LEU	A	117	L	H	H	SER	V	100
R	H	CD1	LEU	A	117	L	H	HA	SER	V	100
R	H	CD1	LEU	A	117	L	H	HB3	SER	V	100
R	H	CD2	LEU	A	117	L	H	C	PRO	V	99
R	H	CD2	LEU	A	117	L	H	CB	PRO	V	99
R	H	CD2	LEU	A	117	L	H	O	PRO	V	99
R	H	CD2	LEU	A	117	L	H	HB2	PRO	V	99
R	H	CD2	LEU	A	117	L	H	HB3	PRO	V	99
R	H	CD2	LEU	A	117	L	H	HA	SER	V	100
R	H	CD2	LEU	A	117	L	H	CB	MET	V	169
R	H	CD2	LEU	A	117	L	H	CE	MET	V	169
R	H	CD2	LEU	A	117	L	H	HB3	MET	V	169
R	H	CD2	LEU	A	117	L	H	HG2	MET	V	169
R	H	CD2	LEU	A	117	L	H	HE1	MET	V	169
R	H	CD2	LEU	A	117	L	H	HE2	MET	V	169
R	H	CD2	LEU	A	117	L	H	HE3	MET	V	169
R	H	CD1	TYR	A	120	L	H	CB	SER	V	100
R	H	CD1	TYR	A	120	L	H	HB2	SER	V	100
R	H	CD1	TYR	A	120	L	H	HB3	SER	V	100
R	H	CD1	TYR	A	120	L	H	HG	SER	V	100
R	H	CE1	TYR	A	120	L	H	HB2	SER	V	100
R	H	CE1	TYR	A	120	L	H	HB3	SER	V	100
R	H	CE1	TYR	A	120	L	H	HG	SER	V	100
R	H	CD2	PHE	A	121	L	H	HA	SER	V	100
R	H	CD2	PHE	A	121	L	H	HB2	SER	V	100
R	H	CD2	PHE	A	121	L	H	HB3	SER	V	100
R	H	CE1	PHE	A	121	L	H	HB2	SER	V	100
R	H	CE1	PHE	A	121	L	H	CG1	ILE	V	104
R	H	CE1	PHE	A	121	L	H	CD1	ILE	V	104
R	H	CE1	PHE	A	121	L	H	HG12	ILE	V	104
R	H	CE1	PHE	A	121	L	H	HG13	ILE	V	104
R	H	CE1	PHE	A	121	L	H	HD11	ILE	V	104
R	H	CE2	PHE	A	121	L	H	CA	SER	V	100
R	H	CE2	PHE	A	121	L	H	CB	SER	V	100
R	H	CE2	PHE	A	121	L	H	O	SER	V	100
R	H	CE2	PHE	A	121	L	H	HA	SER	V	100
R	H	CE2	PHE	A	121	L	H	HB2	SER	V	100
R	H	CE2	PHE	A	121	L	H	HB3	SER	V	100
R	H	CE2	PHE	A	121	L	H	HG13	ILE	V	104
R	H	CZ	PHE	A	121	L	H	CA	SER	V	100
R	H	CZ	PHE	A	121	L	H	C	SER	V	100
R	H	CZ	PHE	A	121	L	H	CB	SER	V	100
R	H	CZ	PHE	A	121	L	H	O	SER	V	100
R	H	CZ	PHE	A	121	L	H	HA	SER	V	100
R	H	CZ	PHE	A	121	L	H	HB2	SER	V	100
R	H	CZ	PHE	A	121	L	H	HB3	SER	V	100
R	H	CZ	PHE	A	121	L	H	CG1	ILE	V	104
R	H	CZ	PHE	A	121	L	H	CD1	ILE	V	104
R	H	CZ	PHE	A	121	L	H	HG13	ILE	V	104
R	H	CZ	PHE	A	121	L	H	HD11	ILE	V	104
R	H	CZ	PHE	A	121	L	H	HD13	ILE	V	104
R	H	C	ARG	A	321	L	H	HB3	ARG	V	144
R	H	O	ARG	A	321	L	H	CB	ARG	V	144
R	H	O	ARG	A	321	L	H	O	ARG	V	144
R	H	O	ARG	A	321	L	H	HA	ARG	V	144
R	H	O	ARG	A	321	L	H	HB3	ARG	V	144
R	H	O	ARG	A	321	L	H	HG2	ARG	V	144
R	H	O	ARG	A	321	L	H	HB2	LEU	V	148
R	H	CA	VAL	A	322	L	H	HA	LEU	V	148
R	H	CA	VAL	A	322	L	H	HB2	LEU	V	148
R	H	CA	VAL	A	322	L	H	HD12	LEU	V	148
R	H	C	VAL	A	322	L	H	CA	LEU	V	148
R	H	C	VAL	A	322	L	H	CB	LEU	V	148
R	H	C	VAL	A	322	L	H	CG	LEU	V	148
R	H	C	VAL	A	322	L	H	CD1	LEU	V	148
R	H	C	VAL	A	322	L	H	HA	LEU	V	148
R	H	C	VAL	A	322	L	H	HB2	LEU	V	148
R	H	C	VAL	A	322	L	H	HD11	LEU	V	148
R	H	C	VAL	A	322	L	H	HD12	LEU	V	148
R	H	C	VAL	A	322	L	H	HD13	LEU	V	148
R	H	O	VAL	A	322	L	H	N	LEU	V	148
R	H	O	VAL	A	322	L	H	CA	LEU	V	148
R	H	O	VAL	A	322	L	H	CB	LEU	V	148
R	H	O	VAL	A	322	L	H	CG	LEU	V	148
R	H	O	VAL	A	322	L	H	CD1	LEU	V	148
R	H	O	VAL	A	322	L	H	CD2	LEU	V	148
R	H	O	VAL	A	322	L	H	H	LEU	V	148
R	H	O	VAL	A	322	L	H	HA	LEU	V	148
R	H	O	VAL	A	322	L	H	HB2	LEU	V	148
R	H	O	VAL	A	322	L	H	HB3	LEU	V	148
R	H	O	VAL	A	322	L	H	HG	LEU	V	148
R	H	O	VAL	A	322	L	H	HD11	LEU	V	148
R	H	O	VAL	A	322	L	H	HD12	LEU	V	148
R	H	O	VAL	A	322	L	H	HD13	LEU	V	148
R	H	O	VAL	A	322	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	322	L	H	HA	LEU	V	148
R	H	CG1	VAL	A	322	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	322	L	H	CB	SER	V	151
R	H	CG1	VAL	A	322	L	H	OG	SER	V	151
R	H	CG1	VAL	A	322	L	H	HB2	SER	V	151
R	H	CG1	VAL	A	322	L	H	HB3	SER	V	151
R	H	CG1	VAL	A	322	L	H	HG	SER	V	151
R	-	N	LEU	A	323	L	H	CD1	LEU	V	148
R	-	N	LEU	A	323	L	H	HB2	LEU	V	148
R	-	N	LEU	A	323	L	H	HD11	LEU	V	148
R	-	N	LEU	A	323	L	H	HD12	LEU	V	148
R	-	N	LEU	A	323	L	H	HD13	LEU	V	148
R	-	CA	LEU	A	323	L	H	CG	LEU	V	148
R	-	CA	LEU	A	323	L	H	CD1	LEU	V	148
R	-	CA	LEU	A	323	L	H	CD2	LEU	V	148
R	-	CA	LEU	A	323	L	H	HB2	LEU	V	148
R	-	CA	LEU	A	323	L	H	HD11	LEU	V	148
R	-	CA	LEU	A	323	L	H	HD12	LEU	V	148
R	-	CA	LEU	A	323	L	H	HD13	LEU	V	148
R	-	CA	LEU	A	323	L	H	HD22	LEU	V	148
R	-	CA	LEU	A	323	L	H	HD23	LEU	V	148
R	-	C	LEU	A	323	L	H	CG	LEU	V	148
R	-	C	LEU	A	323	L	H	CD1	LEU	V	148
R	-	C	LEU	A	323	L	H	CD2	LEU	V	148
R	-	C	LEU	A	323	L	H	HB2	LEU	V	148
R	-	C	LEU	A	323	L	H	HD12	LEU	V	148
R	-	C	LEU	A	323	L	H	HD13	LEU	V	148
R	-	C	LEU	A	323	L	H	HD22	LEU	V	148
R	-	C	LEU	A	323	L	H	HD23	LEU	V	148
R	-	CB	LEU	A	323	L	H	CD1	LEU	V	148
R	-	CB	LEU	A	323	L	H	HD12	LEU	V	148
R	-	CB	LEU	A	323	L	H	HD13	LEU	V	148
R	-	O	LEU	A	323	L	H	CD1	LEU	V	148
R	-	O	LEU	A	323	L	H	CD2	LEU	V	148
R	-	O	LEU	A	323	L	H	HD12	LEU	V	148
R	-	O	LEU	A	323	L	H	HD13	LEU	V	148
R	-	O	LEU	A	323	L	H	HD21	LEU	V	148
R	-	O	LEU	A	323	L	H	HD22	LEU	V	148
R	-	O	LEU	A	323	L	H	HD23	LEU	V	148
R	-	CG	LEU	A	323	L	H	HD12	LEU	V	148
R	-	CD2	LEU	A	323	L	H	CD1	LEU	V	148
R	-	CD2	LEU	A	323	L	H	HD11	LEU	V	148
R	-	CD2	LEU	A	323	L	H	HD12	LEU	V	148
R	-	CD2	LEU	A	323	L	H	HD13	LEU	V	148
R	-	N	GLY	A	324	L	H	CD2	LEU	V	148
R	-	N	GLY	A	324	L	H	HB2	LEU	V	148
R	-	N	GLY	A	324	L	H	HD12	LEU	V	148
R	-	N	GLY	A	324	L	H	HD22	LEU	V	148
R	-	CA	GLY	A	324	L	H	HB3	ARG	V	144
R	-	CA	GLY	A	324	L	H	HD22	LEU	V	148
R	-	CA	THR	A	326	L	H	NH1	ARG	V	144
R	-	CA	THR	A	326	L	H	HH11	ARG	V	144
R	-	CA	THR	A	326	L	H	HH12	ARG	V	144
R	-	C	THR	A	326	L	H	NH1	ARG	V	144
R	-	C	THR	A	326	L	H	HH11	ARG	V	144
R	-	C	THR	A	326	L	H	HH12	ARG	V	144
R	-	CB	THR	A	326	L	H	NH1	ARG	V	144
R	-	CB	THR	A	326	L	H	CZ	ARG	V	144
R	-	CB	THR	A	326	L	H	HD3	ARG	V	144
R	-	CB	THR	A	326	L	H	HH11	ARG	V	144
R	-	CB	THR	A	326	L	H	HH12	ARG	V	144
R	-	O	THR	A	326	L	H	NH1	ARG	V	144
R	-	O	THR	A	326	L	H	CZ	ARG	V	144
R	-	O	THR	A	326	L	H	HD2	ARG	V	144
R	-	O	THR	A	326	L	H	HD3	ARG	V	144
R	-	O	THR	A	326	L	H	HH11	ARG	V	144
R	-	O	THR	A	326	L	H	HH12	ARG	V	144
R	-	OG1	THR	A	326	L	H	CD	ARG	V	144
R	-	OG1	THR	A	326	L	H	NE	ARG	V	144
R	-	OG1	THR	A	326	L	H	NH1	ARG	V	144
R	-	OG1	THR	A	326	L	H	NH2	ARG	V	144
R	-	OG1	THR	A	326	L	H	CZ	ARG	V	144
R	-	OG1	THR	A	326	L	H	HD2	ARG	V	144
R	-	OG1	THR	A	326	L	H	HD3	ARG	V	144
R	-	OG1	THR	A	326	L	H	HE	ARG	V	144
R	-	OG1	THR	A	326	L	H	HH11	ARG	V	144
R	-	OG1	THR	A	326	L	H	HH12	ARG	V	144
R	-	N	VAL	A	327	L	H	HH11	ARG	V	144
R	-	N	VAL	A	327	L	H	HH12	ARG	V	144
R	-	CA	VAL	A	327	L	H	HH12	ARG	V	144
R	-	C	VAL	A	327	L	H	NH1	ARG	V	144
R	-	C	VAL	A	327	L	H	HH11	ARG	V	144
R	-	C	VAL	A	327	L	H	HH12	ARG	V	144
R	-	O	VAL	A	327	L	H	NH1	ARG	V	144
R	-	O	VAL	A	327	L	H	HH12	ARG	V	144
R	-	N	SER	A	328	L	H	NH1	ARG	V	144
R	-	N	SER	A	328	L	H	HH11	ARG	V	144
R	-	N	SER	A	328	L	H	HH12	ARG	V	144
R	-	CA	SER	A	328	L	H	NH1	ARG	V	144
R	-	CA	SER	A	328	L	H	HH12	ARG	V	144
R	-	CA	SER	A	328	L	H	HH22	ARG	V	144
R	-	CB	SER	A	328	L	H	HH12	ARG	V	144

- 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