IID

Q8NGF6_Q8NH67.5 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	CYS	A	116	L	H	GLN	V	303
R	H	SER	A	117	L	H	GLN	V	303
R	H	TYR	A	248	L	H	LEU	V	86
R	H	LEU	A	265	L	H	ALA	V	152
R	H	LEU	A	265	L	H	SER	V	156
R	H	LEU	A	268	L	H	LEU	V	86
R	H	SER	A	269	L	H	LEU	V	148
R	H	CYS	A	271	L	H	LEU	V	86
R	H	GLY	A	272	L	H	LEU	V	86
R	H	GLY	A	272	L	H	THR	V	90
R	H	SER	A	273	L	H	LEU	V	86
R	H	SER	A	273	L	H	THR	V	90
R	H	HIS	A	274	L	H	LEU	V	86
R	H	VAL	A	275	L	S	THR	V	84
R	H	VAL	A	275	L	H	LEU	V	86
R	H	VAL	A	275	L	H	GLY	V	87
R	H	GLY	A	276	L	H	LEU	V	86
R	H	GLY	A	276	L	H	THR	V	90
R	H	LEU	A	283	L	H	HIS	V	71
R	H	LEU	A	283	L	H	ALA	V	74
R	H	LEU	A	283	L	-	GLN	V	78
R	H	MET	A	286	L	-	GLN	V	78
R	H	ALA	A	287	L	H	ALA	V	74
R	H	ALA	A	287	L	H	LEU	V	77
R	H	ALA	A	287	L	-	GLN	V	78
R	H	TYR	A	290	L	-	GLN	V	78
R	H	ALA	A	291	L	H	LEU	V	77
R	-	VAL	A	298	L	H	PRO	V	12
R	-	VAL	A	298	L	H	ILE	V	16
R	-	VAL	A	299	L	H	ILE	V	16
R	-	VAL	A	299	L	H	LEU	V	77
R	-	PRO	A	300	L	H	ILE	V	16
R	H	HIS	A	302	L	H	LEU	V	20
R	H	THR	A	303	L	H	PHE	V	19
R	H	THR	A	303	L	H	LEU	V	20
R	H	THR	A	303	L	H	LEU	V	77
R	H	LEU	A	306	L	H	SER	V	23
R	H	LEU	A	307	L	H	PHE	V	19
R	H	LEU	A	307	L	H	LEU	V	77
R	H	ILE	A	314	L	H	PRO	V	70
R	H	LEU	A	318	L	H	ALA	V	66
R	H	ILE	A	321	L	H	CYS	V	63
R	H	ILE	A	321	L	H	PHE	V	94
R	H	ILE	A	322	L	H	PHE	V	94
R	H	MET	A	325	L	H	LEU	V	144
R	H	MET	A	325	L	H	PHE	V	94
R	H	MET	A	325	L	H	LEU	V	98
R	H	ARG	A	326	L	H	LEU	V	144
R	H	ARG	A	326	L	H	LEU	V	148
R	H	ARG	A	326	L	H	THR	V	90
R	H	ARG	A	326	L	H	ALA	V	93
R	H	ARG	A	326	L	H	PHE	V	94
R	H	ARG	A	331	L	H	LEU	V	144
R	H	TRP	A	335	L	H	VAL	V	133
R	H	TRP	A	335	L	H	VAL	V	137
R	H	LEU	A	55	L	H	GLN	V	303
R	H	TRP	A	56	L	H	THR	V	31
R	H	TRP	A	56	L	H	GLY	V	32
R	H	TRP	A	56	L	H	LEU	V	35
R	H	ILE	A	59	L	H	THR	V	31
R	H	ILE	A	59	L	H	ILE	V	34
R	H	ILE	A	59	L	H	LEU	V	35
R	H	SER	A	60	L	H	ILE	V	30
R	H	SER	A	60	L	H	ILE	V	34
R	H	ALA	A	63	L	H	ILE	V	34
R	H	ILE	A	67	L	H	ILE	V	62

- 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

Q8NGF6_Q8NH67.5 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	CD1	LEU	A	55	L	H	NE2	GLN	V	303
R	H	CD1	LEU	A	55	L	H	HE22	GLN	V	303
R	H	CA	TRP	A	56	L	H	OG1	THR	V	31
R	H	CA	TRP	A	56	L	H	HG21	THR	V	31
R	H	C	TRP	A	56	L	H	OG1	THR	V	31
R	H	CB	TRP	A	56	L	H	OG1	THR	V	31
R	H	CB	TRP	A	56	L	H	HG21	THR	V	31
R	H	O	TRP	A	56	L	H	OG1	THR	V	31
R	H	O	TRP	A	56	L	H	HG1	THR	V	31
R	H	O	TRP	A	56	L	H	HG23	THR	V	31
R	H	CG	TRP	A	56	L	H	CG2	THR	V	31
R	H	CG	TRP	A	56	L	H	HG21	THR	V	31
R	H	CD2	TRP	A	56	L	H	CB	THR	V	31
R	H	CD2	TRP	A	56	L	H	CG2	THR	V	31
R	H	CD2	TRP	A	56	L	H	OG1	THR	V	31
R	H	CD2	TRP	A	56	L	H	HB	THR	V	31
R	H	CD2	TRP	A	56	L	H	HG21	THR	V	31
R	H	CD2	TRP	A	56	L	H	HG22	THR	V	31
R	H	CD2	TRP	A	56	L	H	HG23	THR	V	31
R	H	CE2	TRP	A	56	L	H	CG2	THR	V	31
R	H	CE2	TRP	A	56	L	H	HG21	THR	V	31
R	H	CE3	TRP	A	56	L	H	CA	THR	V	31
R	H	CE3	TRP	A	56	L	H	CB	THR	V	31
R	H	CE3	TRP	A	56	L	H	CG2	THR	V	31
R	H	CE3	TRP	A	56	L	H	OG1	THR	V	31
R	H	CE3	TRP	A	56	L	H	HB	THR	V	31
R	H	CE3	TRP	A	56	L	H	HG1	THR	V	31
R	H	CE3	TRP	A	56	L	H	HG21	THR	V	31
R	H	CE3	TRP	A	56	L	H	HG22	THR	V	31
R	H	CE3	TRP	A	56	L	H	HG23	THR	V	31
R	H	CE3	TRP	A	56	L	H	HD13	LEU	V	35
R	H	NE1	TRP	A	56	L	H	HG21	THR	V	31
R	H	CH2	TRP	A	56	L	H	CG2	THR	V	31
R	H	CH2	TRP	A	56	L	H	HB	THR	V	31
R	H	CH2	TRP	A	56	L	H	HG21	THR	V	31
R	H	CH2	TRP	A	56	L	H	HG22	THR	V	31
R	H	CH2	TRP	A	56	L	H	HG23	THR	V	31
R	H	CH2	TRP	A	56	L	H	CD1	LEU	V	35
R	H	CH2	TRP	A	56	L	H	HD11	LEU	V	35
R	H	CH2	TRP	A	56	L	H	HD12	LEU	V	35
R	H	CH2	TRP	A	56	L	H	HD13	LEU	V	35
R	H	CZ2	TRP	A	56	L	H	CG2	THR	V	31
R	H	CZ2	TRP	A	56	L	H	HG21	THR	V	31
R	H	CZ2	TRP	A	56	L	H	HG22	THR	V	31
R	H	CZ2	TRP	A	56	L	H	HD13	LEU	V	35
R	H	CZ3	TRP	A	56	L	H	CA	THR	V	31
R	H	CZ3	TRP	A	56	L	H	C	THR	V	31
R	H	CZ3	TRP	A	56	L	H	CB	THR	V	31
R	H	CZ3	TRP	A	56	L	H	O	THR	V	31
R	H	CZ3	TRP	A	56	L	H	CG2	THR	V	31
R	H	CZ3	TRP	A	56	L	H	OG1	THR	V	31
R	H	CZ3	TRP	A	56	L	H	HB	THR	V	31
R	H	CZ3	TRP	A	56	L	H	HG21	THR	V	31
R	H	CZ3	TRP	A	56	L	H	HG22	THR	V	31
R	H	CZ3	TRP	A	56	L	H	HG23	THR	V	31
R	H	CZ3	TRP	A	56	L	H	N	GLY	V	32
R	H	CZ3	TRP	A	56	L	H	CD1	LEU	V	35
R	H	CZ3	TRP	A	56	L	H	HD11	LEU	V	35
R	H	CZ3	TRP	A	56	L	H	HD13	LEU	V	35
R	H	C	ILE	A	59	L	H	HG22	ILE	V	34
R	H	C	ILE	A	59	L	H	HD11	ILE	V	34
R	H	CB	ILE	A	59	L	H	HG23	THR	V	31
R	H	O	ILE	A	59	L	H	CD1	ILE	V	34
R	H	O	ILE	A	59	L	H	HG22	ILE	V	34
R	H	O	ILE	A	59	L	H	HD11	ILE	V	34
R	H	O	ILE	A	59	L	H	HD12	ILE	V	34
R	H	CG1	ILE	A	59	L	H	HG23	THR	V	31
R	H	CG2	ILE	A	59	L	H	HA	THR	V	31
R	H	CG2	ILE	A	59	L	H	HG23	THR	V	31
R	H	CG2	ILE	A	59	L	H	CG2	ILE	V	34
R	H	CG2	ILE	A	59	L	H	HB	ILE	V	34
R	H	CG2	ILE	A	59	L	H	HG21	ILE	V	34
R	H	CG2	ILE	A	59	L	H	HG22	ILE	V	34
R	H	CG2	ILE	A	59	L	H	HG	LEU	V	35
R	H	CD1	ILE	A	59	L	H	HG23	THR	V	31
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	35
R	H	N	SER	A	60	L	H	HD12	ILE	V	34
R	H	CA	SER	A	60	L	H	HG21	ILE	V	30
R	H	CA	SER	A	60	L	H	HG22	ILE	V	30
R	H	CA	SER	A	60	L	H	CD1	ILE	V	34
R	H	CA	SER	A	60	L	H	HD11	ILE	V	34
R	H	CA	SER	A	60	L	H	HD12	ILE	V	34
R	H	CA	SER	A	60	L	H	HD13	ILE	V	34
R	H	CB	SER	A	60	L	H	CG2	ILE	V	30
R	H	CB	SER	A	60	L	H	HG21	ILE	V	30
R	H	CB	SER	A	60	L	H	HG22	ILE	V	30
R	H	O	SER	A	60	L	H	CD1	ILE	V	34
R	H	O	SER	A	60	L	H	HD11	ILE	V	34
R	H	O	SER	A	60	L	H	HD13	ILE	V	34
R	H	OG	SER	A	60	L	H	CB	ILE	V	30
R	H	OG	SER	A	60	L	H	CG2	ILE	V	30
R	H	OG	SER	A	60	L	H	HB	ILE	V	30
R	H	OG	SER	A	60	L	H	HG21	ILE	V	30
R	H	OG	SER	A	60	L	H	HG22	ILE	V	30
R	H	OG	SER	A	60	L	H	HG23	ILE	V	30
R	H	N	ALA	A	63	L	H	HD11	ILE	V	34
R	H	CA	ALA	A	63	L	H	CD1	ILE	V	34
R	H	CA	ALA	A	63	L	H	HD11	ILE	V	34
R	H	C	ALA	A	63	L	H	HD11	ILE	V	34
R	H	CB	ALA	A	63	L	H	CB	ILE	V	34
R	H	CB	ALA	A	63	L	H	CG1	ILE	V	34
R	H	CB	ALA	A	63	L	H	CG2	ILE	V	34
R	H	CB	ALA	A	63	L	H	CD1	ILE	V	34
R	H	CB	ALA	A	63	L	H	HG12	ILE	V	34
R	H	CB	ALA	A	63	L	H	HG22	ILE	V	34
R	H	CB	ALA	A	63	L	H	HG23	ILE	V	34
R	H	CB	ALA	A	63	L	H	HD11	ILE	V	34
R	H	CB	ALA	A	63	L	H	HD12	ILE	V	34
R	H	CB	ALA	A	63	L	H	HD13	ILE	V	34
R	H	CD1	ILE	A	67	L	H	HG23	ILE	V	62
R	H	CA	CYS	A	116	L	H	CD	GLN	V	303
R	H	CA	CYS	A	116	L	H	NE2	GLN	V	303
R	H	CA	CYS	A	116	L	H	HG2	GLN	V	303
R	H	CA	CYS	A	116	L	H	HE21	GLN	V	303
R	H	CA	CYS	A	116	L	H	HE22	GLN	V	303
R	H	C	CYS	A	116	L	H	CD	GLN	V	303
R	H	C	CYS	A	116	L	H	NE2	GLN	V	303
R	H	C	CYS	A	116	L	H	OE1	GLN	V	303
R	H	C	CYS	A	116	L	H	HG2	GLN	V	303
R	H	C	CYS	A	116	L	H	HE21	GLN	V	303
R	H	C	CYS	A	116	L	H	HE22	GLN	V	303
R	H	CB	CYS	A	116	L	H	CG	GLN	V	303
R	H	CB	CYS	A	116	L	H	CD	GLN	V	303
R	H	CB	CYS	A	116	L	H	NE2	GLN	V	303
R	H	CB	CYS	A	116	L	H	HG2	GLN	V	303
R	H	CB	CYS	A	116	L	H	HE21	GLN	V	303
R	H	CB	CYS	A	116	L	H	HE22	GLN	V	303
R	H	O	CYS	A	116	L	H	CG	GLN	V	303
R	H	O	CYS	A	116	L	H	CD	GLN	V	303
R	H	O	CYS	A	116	L	H	NE2	GLN	V	303
R	H	O	CYS	A	116	L	H	OE1	GLN	V	303
R	H	O	CYS	A	116	L	H	HB3	GLN	V	303
R	H	O	CYS	A	116	L	H	HG2	GLN	V	303
R	H	O	CYS	A	116	L	H	HE21	GLN	V	303
R	H	O	CYS	A	116	L	H	HE22	GLN	V	303
R	H	SG	CYS	A	116	L	H	CD	GLN	V	303
R	H	SG	CYS	A	116	L	H	NE2	GLN	V	303
R	H	SG	CYS	A	116	L	H	HE21	GLN	V	303
R	H	SG	CYS	A	116	L	H	HE22	GLN	V	303
R	H	OG	SER	A	117	L	H	HA	GLN	V	303
R	H	OG	SER	A	117	L	H	HG2	GLN	V	303
R	H	CE1	TYR	A	248	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	265	L	H	HB1	ALA	V	152
R	H	CG	LEU	A	265	L	H	HB3	SER	V	156
R	H	CD1	LEU	A	265	L	H	HB1	ALA	V	152
R	H	CD1	LEU	A	265	L	H	HB3	SER	V	156
R	H	CD2	LEU	A	265	L	H	O	ALA	V	152
R	H	CD2	LEU	A	265	L	H	HA	ALA	V	152
R	H	CD2	LEU	A	265	L	H	HB1	ALA	V	152
R	H	CD2	LEU	A	265	L	H	CB	SER	V	156
R	H	CD2	LEU	A	265	L	H	HA	SER	V	156
R	H	CD2	LEU	A	265	L	H	HB3	SER	V	156
R	H	C	LEU	A	268	L	H	HD13	LEU	V	86
R	H	O	LEU	A	268	L	H	CD1	LEU	V	86
R	H	O	LEU	A	268	L	H	HD11	LEU	V	86
R	H	O	LEU	A	268	L	H	HD12	LEU	V	86
R	H	O	LEU	A	268	L	H	HD13	LEU	V	86
R	H	OG	SER	A	269	L	H	HD23	LEU	V	148
R	H	CA	CYS	A	271	L	H	CD2	LEU	V	86
R	H	CA	CYS	A	271	L	H	HD22	LEU	V	86
R	H	CA	CYS	A	271	L	H	HD23	LEU	V	86
R	H	C	CYS	A	271	L	H	CG	LEU	V	86
R	H	C	CYS	A	271	L	H	CD1	LEU	V	86
R	H	C	CYS	A	271	L	H	CD2	LEU	V	86
R	H	C	CYS	A	271	L	H	HD12	LEU	V	86
R	H	C	CYS	A	271	L	H	HD13	LEU	V	86
R	H	C	CYS	A	271	L	H	HD21	LEU	V	86
R	H	C	CYS	A	271	L	H	HD22	LEU	V	86
R	H	C	CYS	A	271	L	H	HD23	LEU	V	86
R	H	CB	CYS	A	271	L	H	HD22	LEU	V	86
R	H	CB	CYS	A	271	L	H	HD23	LEU	V	86
R	H	O	CYS	A	271	L	H	CG	LEU	V	86
R	H	O	CYS	A	271	L	H	CD1	LEU	V	86
R	H	O	CYS	A	271	L	H	CD2	LEU	V	86
R	H	O	CYS	A	271	L	H	HG	LEU	V	86
R	H	O	CYS	A	271	L	H	HD12	LEU	V	86
R	H	O	CYS	A	271	L	H	HD21	LEU	V	86
R	H	O	CYS	A	271	L	H	HD22	LEU	V	86
R	H	O	CYS	A	271	L	H	HD23	LEU	V	86
R	H	N	GLY	A	272	L	H	CG	LEU	V	86
R	H	N	GLY	A	272	L	H	CD1	LEU	V	86
R	H	N	GLY	A	272	L	H	CD2	LEU	V	86
R	H	N	GLY	A	272	L	H	HG	LEU	V	86
R	H	N	GLY	A	272	L	H	HD11	LEU	V	86
R	H	N	GLY	A	272	L	H	HD12	LEU	V	86
R	H	N	GLY	A	272	L	H	HD13	LEU	V	86
R	H	N	GLY	A	272	L	H	HD21	LEU	V	86
R	H	N	GLY	A	272	L	H	HD22	LEU	V	86
R	H	N	GLY	A	272	L	H	HD23	LEU	V	86
R	H	CA	GLY	A	272	L	H	CB	LEU	V	86
R	H	CA	GLY	A	272	L	H	CG	LEU	V	86
R	H	CA	GLY	A	272	L	H	CD1	LEU	V	86
R	H	CA	GLY	A	272	L	H	CD2	LEU	V	86
R	H	CA	GLY	A	272	L	H	HG	LEU	V	86
R	H	CA	GLY	A	272	L	H	HD11	LEU	V	86
R	H	CA	GLY	A	272	L	H	HD12	LEU	V	86
R	H	CA	GLY	A	272	L	H	HD13	LEU	V	86
R	H	CA	GLY	A	272	L	H	HD21	LEU	V	86
R	H	CA	GLY	A	272	L	H	HD22	LEU	V	86
R	H	CA	GLY	A	272	L	H	HD23	LEU	V	86
R	H	CA	GLY	A	272	L	H	CG2	THR	V	90
R	H	CA	GLY	A	272	L	H	HG21	THR	V	90
R	H	CA	GLY	A	272	L	H	HG22	THR	V	90
R	H	CA	GLY	A	272	L	H	HG23	THR	V	90
R	H	C	GLY	A	272	L	H	CG	LEU	V	86
R	H	C	GLY	A	272	L	H	CD1	LEU	V	86
R	H	C	GLY	A	272	L	H	CD2	LEU	V	86
R	H	C	GLY	A	272	L	H	HG	LEU	V	86
R	H	C	GLY	A	272	L	H	HD11	LEU	V	86
R	H	C	GLY	A	272	L	H	HD12	LEU	V	86
R	H	C	GLY	A	272	L	H	HD13	LEU	V	86
R	H	C	GLY	A	272	L	H	HD22	LEU	V	86
R	H	C	GLY	A	272	L	H	CG2	THR	V	90
R	H	C	GLY	A	272	L	H	HG21	THR	V	90
R	H	C	GLY	A	272	L	H	HG22	THR	V	90
R	H	C	GLY	A	272	L	H	HG23	THR	V	90
R	H	O	GLY	A	272	L	H	CG	LEU	V	86
R	H	O	GLY	A	272	L	H	CD1	LEU	V	86
R	H	O	GLY	A	272	L	H	CD2	LEU	V	86
R	H	O	GLY	A	272	L	H	HG	LEU	V	86
R	H	O	GLY	A	272	L	H	HD11	LEU	V	86
R	H	O	GLY	A	272	L	H	HD12	LEU	V	86
R	H	O	GLY	A	272	L	H	HD21	LEU	V	86
R	H	O	GLY	A	272	L	H	HD22	LEU	V	86
R	H	O	GLY	A	272	L	H	CB	THR	V	90
R	H	O	GLY	A	272	L	H	CG2	THR	V	90
R	H	O	GLY	A	272	L	H	OG1	THR	V	90
R	H	O	GLY	A	272	L	H	HG1	THR	V	90
R	H	O	GLY	A	272	L	H	HG21	THR	V	90
R	H	O	GLY	A	272	L	H	HG22	THR	V	90
R	H	O	GLY	A	272	L	H	HG23	THR	V	90
R	H	N	SER	A	273	L	H	HD12	LEU	V	86
R	H	N	SER	A	273	L	H	HD22	LEU	V	86
R	H	N	SER	A	273	L	H	CG2	THR	V	90
R	H	N	SER	A	273	L	H	HG21	THR	V	90
R	H	N	SER	A	273	L	H	HG22	THR	V	90
R	H	N	SER	A	273	L	H	HG23	THR	V	90
R	H	CA	SER	A	273	L	H	CG2	THR	V	90
R	H	CA	SER	A	273	L	H	HG21	THR	V	90
R	H	CA	SER	A	273	L	H	HG22	THR	V	90
R	H	C	SER	A	273	L	H	HG21	THR	V	90
R	H	N	HIS	A	274	L	H	HD22	LEU	V	86
R	H	N	VAL	A	275	L	H	CD2	LEU	V	86
R	H	N	VAL	A	275	L	H	HD21	LEU	V	86
R	H	N	VAL	A	275	L	H	HD22	LEU	V	86
R	H	CA	VAL	A	275	L	H	CD2	LEU	V	86
R	H	CA	VAL	A	275	L	H	HG	LEU	V	86
R	H	CA	VAL	A	275	L	H	HD21	LEU	V	86
R	H	CA	VAL	A	275	L	H	HD22	LEU	V	86
R	H	C	VAL	A	275	L	H	HD21	LEU	V	86
R	H	CB	VAL	A	275	L	S	HG1	THR	V	84
R	H	CB	VAL	A	275	L	H	CB	LEU	V	86
R	H	CB	VAL	A	275	L	H	CG	LEU	V	86
R	H	CB	VAL	A	275	L	H	CD2	LEU	V	86
R	H	CB	VAL	A	275	L	H	HB3	LEU	V	86
R	H	CB	VAL	A	275	L	H	HG	LEU	V	86
R	H	CB	VAL	A	275	L	H	HD21	LEU	V	86
R	H	CB	VAL	A	275	L	H	HD22	LEU	V	86
R	H	CB	VAL	A	275	L	H	HD23	LEU	V	86
R	H	CG1	VAL	A	275	L	S	OG1	THR	V	84
R	H	CG1	VAL	A	275	L	S	HG1	THR	V	84
R	H	CG1	VAL	A	275	L	H	CB	LEU	V	86
R	H	CG1	VAL	A	275	L	H	CG	LEU	V	86
R	H	CG1	VAL	A	275	L	H	CD2	LEU	V	86
R	H	CG1	VAL	A	275	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	275	L	H	HG	LEU	V	86
R	H	CG1	VAL	A	275	L	H	HD21	LEU	V	86
R	H	CG1	VAL	A	275	L	H	N	GLY	V	87
R	H	CG1	VAL	A	275	L	H	H	GLY	V	87
R	H	CG2	VAL	A	275	L	H	CB	LEU	V	86
R	H	CG2	VAL	A	275	L	H	CG	LEU	V	86
R	H	CG2	VAL	A	275	L	H	CD2	LEU	V	86
R	H	CG2	VAL	A	275	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	275	L	H	HG	LEU	V	86
R	H	CG2	VAL	A	275	L	H	HD21	LEU	V	86
R	H	CG2	VAL	A	275	L	H	HD22	LEU	V	86
R	H	CG2	VAL	A	275	L	H	HD23	LEU	V	86
R	H	N	GLY	A	276	L	H	HG	LEU	V	86
R	H	N	GLY	A	276	L	H	HG21	THR	V	90
R	H	CA	GLY	A	276	L	H	OG1	THR	V	90
R	H	CA	GLY	A	276	L	H	HG21	THR	V	90
R	H	CA	LEU	A	283	L	-	NE2	GLN	V	78
R	H	CA	LEU	A	283	L	-	HE21	GLN	V	78
R	H	CA	LEU	A	283	L	-	HE22	GLN	V	78
R	H	C	LEU	A	283	L	H	HB1	ALA	V	74
R	H	C	LEU	A	283	L	-	NE2	GLN	V	78
R	H	C	LEU	A	283	L	-	HE21	GLN	V	78
R	H	C	LEU	A	283	L	-	HE22	GLN	V	78
R	H	CB	LEU	A	283	L	H	HB1	ALA	V	74
R	H	CB	LEU	A	283	L	-	NE2	GLN	V	78
R	H	CB	LEU	A	283	L	-	HE22	GLN	V	78
R	H	O	LEU	A	283	L	H	HB1	ALA	V	74
R	H	O	LEU	A	283	L	-	NE2	GLN	V	78
R	H	O	LEU	A	283	L	-	HE21	GLN	V	78
R	H	O	LEU	A	283	L	-	HE22	GLN	V	78
R	H	CG	LEU	A	283	L	-	HE22	GLN	V	78
R	H	CD1	LEU	A	283	L	H	CD2	HIS	V	71
R	H	CD1	LEU	A	283	L	H	HD2	HIS	V	71
R	H	CD2	LEU	A	283	L	-	NE2	GLN	V	78
R	H	CD2	LEU	A	283	L	-	OE1	GLN	V	78
R	H	CD2	LEU	A	283	L	-	HE22	GLN	V	78
R	H	C	MET	A	286	L	-	HE21	GLN	V	78
R	H	CB	MET	A	286	L	-	HE21	GLN	V	78
R	H	N	ALA	A	287	L	-	NE2	GLN	V	78
R	H	N	ALA	A	287	L	-	HG2	GLN	V	78
R	H	N	ALA	A	287	L	-	HE21	GLN	V	78
R	H	CA	ALA	A	287	L	-	HG2	GLN	V	78
R	H	CA	ALA	A	287	L	-	HG3	GLN	V	78
R	H	CA	ALA	A	287	L	-	HE21	GLN	V	78
R	H	CB	ALA	A	287	L	H	HA	ALA	V	74
R	H	CB	ALA	A	287	L	H	HB1	ALA	V	74
R	H	CB	ALA	A	287	L	H	HB2	LEU	V	77
R	H	CB	ALA	A	287	L	H	HD12	LEU	V	77
R	H	CB	ALA	A	287	L	-	NE2	GLN	V	78
R	H	CB	ALA	A	287	L	-	HG3	GLN	V	78
R	H	CB	ALA	A	287	L	-	HE21	GLN	V	78
R	H	O	ALA	A	287	L	H	HB3	LEU	V	77
R	H	O	ALA	A	287	L	H	HD13	LEU	V	77
R	H	CD2	TYR	A	290	L	-	HG2	GLN	V	78
R	H	CB	ALA	A	291	L	H	HB3	LEU	V	77
R	H	CB	ALA	A	291	L	H	HD13	LEU	V	77
R	-	CA	VAL	A	298	L	H	HD11	ILE	V	16
R	-	C	VAL	A	298	L	H	CD1	ILE	V	16
R	-	C	VAL	A	298	L	H	HD11	ILE	V	16
R	-	C	VAL	A	298	L	H	HD13	ILE	V	16
R	-	O	VAL	A	298	L	H	CG1	ILE	V	16
R	-	O	VAL	A	298	L	H	CD1	ILE	V	16
R	-	O	VAL	A	298	L	H	HG12	ILE	V	16
R	-	O	VAL	A	298	L	H	HG13	ILE	V	16
R	-	O	VAL	A	298	L	H	HD11	ILE	V	16
R	-	O	VAL	A	298	L	H	HD12	ILE	V	16
R	-	O	VAL	A	298	L	H	HD13	ILE	V	16
R	-	CG1	VAL	A	298	L	H	HB3	PRO	V	12
R	-	N	VAL	A	299	L	H	HD11	ILE	V	16
R	-	CA	VAL	A	299	L	H	HD11	ILE	V	16
R	-	CG1	VAL	A	299	L	H	HD23	LEU	V	77
R	-	CG2	VAL	A	299	L	H	HD23	LEU	V	77
R	-	CG	PRO	A	300	L	H	CG2	ILE	V	16
R	-	CG	PRO	A	300	L	H	HG21	ILE	V	16
R	-	CG	PRO	A	300	L	H	HG23	ILE	V	16
R	-	CG	PRO	A	300	L	H	HD13	ILE	V	16
R	-	CD	PRO	A	300	L	H	CG2	ILE	V	16
R	-	CD	PRO	A	300	L	H	CD1	ILE	V	16
R	-	CD	PRO	A	300	L	H	HG12	ILE	V	16
R	-	CD	PRO	A	300	L	H	HG21	ILE	V	16
R	-	CD	PRO	A	300	L	H	HG23	ILE	V	16
R	-	CD	PRO	A	300	L	H	HD11	ILE	V	16
R	-	CD	PRO	A	300	L	H	HD13	ILE	V	16
R	H	CG	HIS	A	302	L	H	HD22	LEU	V	20
R	H	CD2	HIS	A	302	L	H	CD2	LEU	V	20
R	H	CD2	HIS	A	302	L	H	HD21	LEU	V	20
R	H	CD2	HIS	A	302	L	H	HD22	LEU	V	20
R	H	CD2	HIS	A	302	L	H	HD23	LEU	V	20
R	H	ND1	HIS	A	302	L	H	HD22	LEU	V	20
R	H	CE1	HIS	A	302	L	H	CD2	LEU	V	20
R	H	CE1	HIS	A	302	L	H	HD13	LEU	V	20
R	H	CE1	HIS	A	302	L	H	HD22	LEU	V	20
R	H	CE1	HIS	A	302	L	H	HD23	LEU	V	20
R	H	NE2	HIS	A	302	L	H	CG	LEU	V	20
R	H	NE2	HIS	A	302	L	H	CD2	LEU	V	20
R	H	NE2	HIS	A	302	L	H	HD13	LEU	V	20
R	H	NE2	HIS	A	302	L	H	HD21	LEU	V	20
R	H	NE2	HIS	A	302	L	H	HD22	LEU	V	20
R	H	NE2	HIS	A	302	L	H	HD23	LEU	V	20
R	H	CA	THR	A	303	L	H	CE1	PHE	V	19
R	H	CA	THR	A	303	L	H	HE1	PHE	V	19
R	H	CB	THR	A	303	L	H	CD1	PHE	V	19
R	H	CB	THR	A	303	L	H	CE1	PHE	V	19
R	H	CB	THR	A	303	L	H	HD1	PHE	V	19
R	H	CB	THR	A	303	L	H	HE1	PHE	V	19
R	H	O	THR	A	303	L	H	HZ	PHE	V	19
R	H	CG2	THR	A	303	L	H	CG	PHE	V	19
R	H	CG2	THR	A	303	L	H	CD1	PHE	V	19
R	H	CG2	THR	A	303	L	H	CE1	PHE	V	19
R	H	CG2	THR	A	303	L	H	CE2	PHE	V	19
R	H	CG2	THR	A	303	L	H	CZ	PHE	V	19
R	H	CG2	THR	A	303	L	H	HD1	PHE	V	19
R	H	CG2	THR	A	303	L	H	HE1	PHE	V	19
R	H	CG2	THR	A	303	L	H	HZ	PHE	V	19
R	H	CG2	THR	A	303	L	H	HD11	LEU	V	77
R	H	CG2	THR	A	303	L	H	HD22	LEU	V	77
R	H	OG1	THR	A	303	L	H	CD1	PHE	V	19
R	H	OG1	THR	A	303	L	H	CE1	PHE	V	19
R	H	OG1	THR	A	303	L	H	HD1	PHE	V	19
R	H	OG1	THR	A	303	L	H	HE1	PHE	V	19
R	H	OG1	THR	A	303	L	H	HD21	LEU	V	20
R	H	OG1	THR	A	303	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	306	L	H	HB3	SER	V	23
R	H	CG	LEU	A	307	L	H	CZ	PHE	V	19
R	H	CG	LEU	A	307	L	H	HE2	PHE	V	19
R	H	CG	LEU	A	307	L	H	HZ	PHE	V	19
R	H	CG	LEU	A	307	L	H	CD1	LEU	V	77
R	H	CG	LEU	A	307	L	H	HD11	LEU	V	77
R	H	CG	LEU	A	307	L	H	HD12	LEU	V	77
R	H	CG	LEU	A	307	L	H	HD13	LEU	V	77
R	H	CD1	LEU	A	307	L	H	HZ	PHE	V	19
R	H	CD1	LEU	A	307	L	H	CG	LEU	V	77
R	H	CD1	LEU	A	307	L	H	CD1	LEU	V	77
R	H	CD1	LEU	A	307	L	H	HD11	LEU	V	77
R	H	CD1	LEU	A	307	L	H	HD12	LEU	V	77
R	H	CD1	LEU	A	307	L	H	HD13	LEU	V	77
R	H	CD1	LEU	A	307	L	H	HD23	LEU	V	77
R	H	CD2	LEU	A	307	L	H	CE2	PHE	V	19
R	H	CD2	LEU	A	307	L	H	CZ	PHE	V	19
R	H	CD2	LEU	A	307	L	H	HE2	PHE	V	19
R	H	CD2	LEU	A	307	L	H	HZ	PHE	V	19
R	H	CD2	LEU	A	307	L	H	CD1	LEU	V	77
R	H	CD2	LEU	A	307	L	H	HD11	LEU	V	77
R	H	CD2	LEU	A	307	L	H	HD12	LEU	V	77
R	H	CD2	LEU	A	307	L	H	HD13	LEU	V	77
R	H	CD1	ILE	A	314	L	H	HB3	PRO	V	70
R	H	CD1	ILE	A	314	L	H	HG3	PRO	V	70
R	H	CG	LEU	A	318	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	318	L	H	O	ALA	V	66
R	H	CD1	LEU	A	318	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	318	L	H	CB	ALA	V	66
R	H	CD2	LEU	A	318	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	318	L	H	HB3	ALA	V	66
R	H	O	ILE	A	321	L	H	HE1	PHE	V	94
R	H	CD1	ILE	A	321	L	H	SG	CYS	V	63
R	H	CA	ILE	A	322	L	H	HZ	PHE	V	94
R	H	C	ILE	A	322	L	H	HZ	PHE	V	94
R	H	CB	ILE	A	322	L	H	HZ	PHE	V	94
R	H	O	ILE	A	322	L	H	HZ	PHE	V	94
R	H	CG1	ILE	A	322	L	H	HE2	PHE	V	94
R	H	CG1	ILE	A	322	L	H	HZ	PHE	V	94
R	H	CG2	ILE	A	322	L	H	HE2	PHE	V	94
R	H	CG2	ILE	A	322	L	H	HZ	PHE	V	94
R	H	CB	MET	A	325	L	H	HE1	PHE	V	94
R	H	O	MET	A	325	L	H	HD22	LEU	V	144
R	H	O	MET	A	325	L	H	HD23	LEU	V	144
R	H	CG	MET	A	325	L	H	HE1	PHE	V	94
R	H	SD	MET	A	325	L	H	CE1	PHE	V	94
R	H	SD	MET	A	325	L	H	HD1	PHE	V	94
R	H	SD	MET	A	325	L	H	HE1	PHE	V	94
R	H	SD	MET	A	325	L	H	HD22	LEU	V	98
R	H	CE	MET	A	325	L	H	HD1	PHE	V	94
R	H	CE	MET	A	325	L	H	HE1	PHE	V	94
R	H	CE	MET	A	325	L	H	HD22	LEU	V	98
R	H	CB	ARG	A	326	L	H	HZ	PHE	V	94
R	H	CG	ARG	A	326	L	H	CZ	PHE	V	94
R	H	CG	ARG	A	326	L	H	HE2	PHE	V	94
R	H	CG	ARG	A	326	L	H	HZ	PHE	V	94
R	H	CD	ARG	A	326	L	H	CZ	PHE	V	94
R	H	CD	ARG	A	326	L	H	HZ	PHE	V	94
R	H	NE	ARG	A	326	L	H	CD2	PHE	V	94
R	H	NE	ARG	A	326	L	H	CE1	PHE	V	94
R	H	NE	ARG	A	326	L	H	CE2	PHE	V	94
R	H	NE	ARG	A	326	L	H	CZ	PHE	V	94
R	H	NE	ARG	A	326	L	H	HE1	PHE	V	94
R	H	NE	ARG	A	326	L	H	HE2	PHE	V	94
R	H	NE	ARG	A	326	L	H	HZ	PHE	V	94
R	H	NH1	ARG	A	326	L	H	CB	ALA	V	93
R	H	NH1	ARG	A	326	L	H	HB1	ALA	V	93
R	H	NH1	ARG	A	326	L	H	HB2	ALA	V	93
R	H	NH1	ARG	A	326	L	H	CD1	LEU	V	144
R	H	NH1	ARG	A	326	L	H	HD11	LEU	V	144
R	H	NH1	ARG	A	326	L	H	HD13	LEU	V	144
R	H	NH1	ARG	A	326	L	H	CD2	LEU	V	148
R	H	NH1	ARG	A	326	L	H	HG	LEU	V	148
R	H	NH1	ARG	A	326	L	H	HD21	LEU	V	148
R	H	NH1	ARG	A	326	L	H	HD22	LEU	V	148
R	H	NH1	ARG	A	326	L	H	HD23	LEU	V	148
R	H	NH2	ARG	A	326	L	H	O	THR	V	90
R	H	NH2	ARG	A	326	L	H	HA	THR	V	90
R	H	NH2	ARG	A	326	L	H	CA	ALA	V	93
R	H	NH2	ARG	A	326	L	H	C	ALA	V	93
R	H	NH2	ARG	A	326	L	H	CB	ALA	V	93
R	H	NH2	ARG	A	326	L	H	O	ALA	V	93
R	H	NH2	ARG	A	326	L	H	HB1	ALA	V	93
R	H	NH2	ARG	A	326	L	H	HB2	ALA	V	93
R	H	NH2	ARG	A	326	L	H	HB3	ALA	V	93
R	H	NH2	ARG	A	326	L	H	N	PHE	V	94
R	H	NH2	ARG	A	326	L	H	CA	PHE	V	94
R	H	NH2	ARG	A	326	L	H	CB	PHE	V	94
R	H	NH2	ARG	A	326	L	H	CG	PHE	V	94
R	H	NH2	ARG	A	326	L	H	CD1	PHE	V	94
R	H	NH2	ARG	A	326	L	H	CD2	PHE	V	94
R	H	NH2	ARG	A	326	L	H	CE1	PHE	V	94
R	H	NH2	ARG	A	326	L	H	CE2	PHE	V	94
R	H	NH2	ARG	A	326	L	H	CZ	PHE	V	94
R	H	NH2	ARG	A	326	L	H	H	PHE	V	94
R	H	NH2	ARG	A	326	L	H	HA	PHE	V	94
R	H	NH2	ARG	A	326	L	H	HD2	PHE	V	94
R	H	NH2	ARG	A	326	L	H	HE2	PHE	V	94
R	H	CZ	ARG	A	326	L	H	CB	ALA	V	93
R	H	CZ	ARG	A	326	L	H	HB1	ALA	V	93
R	H	CZ	ARG	A	326	L	H	HB2	ALA	V	93
R	H	CZ	ARG	A	326	L	H	CD2	PHE	V	94
R	H	CZ	ARG	A	326	L	H	CE1	PHE	V	94
R	H	CZ	ARG	A	326	L	H	CE2	PHE	V	94
R	H	CZ	ARG	A	326	L	H	CZ	PHE	V	94
R	H	CZ	ARG	A	326	L	H	HE2	PHE	V	94
R	H	CZ	ARG	A	326	L	H	HD13	LEU	V	144
R	H	CZ	ARG	A	326	L	H	HD22	LEU	V	148
R	H	NH1	ARG	A	331	L	H	CD2	LEU	V	144
R	H	NH1	ARG	A	331	L	H	HD21	LEU	V	144
R	H	NH1	ARG	A	331	L	H	HD22	LEU	V	144
R	H	NH1	ARG	A	331	L	H	HD23	LEU	V	144
R	H	CZ	ARG	A	331	L	H	HD21	LEU	V	144
R	H	CE3	TRP	A	335	L	H	HG22	VAL	V	137
R	H	CE3	TRP	A	335	L	H	HG23	VAL	V	137
R	H	CH2	TRP	A	335	L	H	CG1	VAL	V	133
R	H	CH2	TRP	A	335	L	H	HG11	VAL	V	133
R	H	CH2	TRP	A	335	L	H	HG12	VAL	V	133
R	H	CH2	TRP	A	335	L	H	HG13	VAL	V	133
R	H	CH2	TRP	A	335	L	H	CG2	VAL	V	137
R	H	CH2	TRP	A	335	L	H	HG12	VAL	V	137
R	H	CH2	TRP	A	335	L	H	HG21	VAL	V	137
R	H	CH2	TRP	A	335	L	H	HG22	VAL	V	137
R	H	CH2	TRP	A	335	L	H	HG23	VAL	V	137
R	H	CZ2	TRP	A	335	L	H	HG11	VAL	V	133
R	H	CZ2	TRP	A	335	L	H	HG22	VAL	V	137
R	H	CZ3	TRP	A	335	L	H	HG13	VAL	V	133
R	H	CZ3	TRP	A	335	L	H	CG2	VAL	V	137
R	H	CZ3	TRP	A	335	L	H	HG21	VAL	V	137
R	H	CZ3	TRP	A	335	L	H	HG22	VAL	V	137
R	H	CZ3	TRP	A	335	L	H	HG23	VAL	V	137

- 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