IID

Q8NGI4_Q8NGL9.1 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	105	L	H	LEU	V	33
R	H	VAL	A	118	L	-	PRO	V	307
R	H	TYR	A	121	L	-	GLU	V	309
R	H	VAL	A	122	L	-	PRO	V	307
R	H	ILE	A	133	L	-	PRO	V	307
R	H	TRP	A	137	L	H	LEU	V	305
R	H	TRP	A	137	L	H	VAL	V	47
R	H	TRP	A	137	L	H	CYS	V	51
R	H	VAL	A	138	L	H	LEU	V	305
R	H	GLY	A	140	L	H	LEU	V	40
R	H	GLY	A	140	L	H	LEU	V	43
R	H	VAL	A	141	L	H	LEU	V	301
R	H	VAL	A	141	L	H	LEU	V	305
R	H	VAL	A	141	L	H	LEU	V	44
R	H	VAL	A	141	L	H	VAL	V	47
R	H	LEU	A	142	L	H	LYS	V	302
R	H	LEU	A	142	L	H	LEU	V	305
R	H	LEU	A	142	L	-	VAL	V	306
R	H	MET	A	143	L	H	LEU	V	40
R	H	ALA	A	144	L	H	LEU	V	40
R	H	ALA	A	144	L	H	LEU	V	44
R	H	VAL	A	145	L	H	MET	V	298
R	H	VAL	A	145	L	H	LYS	V	302
R	H	VAL	A	145	L	H	LEU	V	44
R	H	TRP	A	147	L	H	LEU	V	33
R	H	TRP	A	147	L	H	THR	V	37
R	H	TRP	A	147	L	H	LEU	V	40
R	H	VAL	A	148	L	H	THR	V	288
R	H	VAL	A	148	L	H	LEU	V	289
R	H	VAL	A	148	L	H	MET	V	298
R	H	VAL	A	148	L	H	LEU	V	44
R	H	CYS	A	151	L	H	LEU	V	285
R	H	CYS	A	151	L	H	LEU	V	289
R	H	VAL	A	152	L	H	LEU	V	289
R	H	VAL	A	152	L	H	LYS	V	295
R	H	LEU	A	155	L	H	LEU	V	289
R	H	SER	A	215	L	-	GLU	V	309
R	H	TYR	A	33	L	H	VAL	V	26
R	H	LEU	A	37	L	H	LEU	V	25
R	H	LEU	A	37	L	H	LEU	V	29
R	H	LEU	A	41	L	H	LEU	V	25
R	H	LEU	A	41	L	H	PHE	V	28
R	H	LEU	A	41	L	H	LEU	V	29
R	H	LYS	A	48	L	H	CYS	V	32
R	H	PHE	A	62	L	H	MET	V	36
R	H	TYR	A	63	L	H	MET	V	36
R	H	TYR	A	63	L	H	LEU	V	40
R	H	LEU	A	66	L	H	LEU	V	33
R	H	LEU	A	66	L	H	MET	V	36
R	H	THR	A	69	L	H	LEU	V	29
R	H	CYS	A	70	L	H	LEU	V	33
R	H	THR	A	73	L	H	VAL	V	26
R	H	THR	A	73	L	H	LEU	V	29

- 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

Q8NGI4_Q8NGL9.1 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	OH	TYR	A	33	L	H	HG22	VAL	V	26
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	25
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	25
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	48	L	H	HG	CYS	V	32
R	H	CD1	PHE	A	62	L	H	HE2	MET	V	36
R	H	CE1	PHE	A	62	L	H	CE	MET	V	36
R	H	CE1	PHE	A	62	L	H	HG3	MET	V	36
R	H	CE1	PHE	A	62	L	H	HE1	MET	V	36
R	H	CE1	PHE	A	62	L	H	HE2	MET	V	36
R	H	CE1	PHE	A	62	L	H	HE3	MET	V	36
R	H	CZ	PHE	A	62	L	H	CE	MET	V	36
R	H	CZ	PHE	A	62	L	H	HG3	MET	V	36
R	H	CZ	PHE	A	62	L	H	HE2	MET	V	36
R	H	CD1	TYR	A	63	L	H	CD1	LEU	V	40
R	H	CD1	TYR	A	63	L	H	HD13	LEU	V	40
R	H	CE1	TYR	A	63	L	H	CE	MET	V	36
R	H	CE1	TYR	A	63	L	H	HB3	MET	V	36
R	H	CE1	TYR	A	63	L	H	HE2	MET	V	36
R	H	CE1	TYR	A	63	L	H	HE3	MET	V	36
R	H	CE1	TYR	A	63	L	H	CD1	LEU	V	40
R	H	CE1	TYR	A	63	L	H	HD11	LEU	V	40
R	H	CE1	TYR	A	63	L	H	HD12	LEU	V	40
R	H	CE1	TYR	A	63	L	H	HD13	LEU	V	40
R	H	CE1	TYR	A	63	L	H	HD23	LEU	V	40
R	H	CE2	TYR	A	63	L	H	HE3	MET	V	36
R	H	CE2	TYR	A	63	L	H	HD13	LEU	V	40
R	H	CE2	TYR	A	63	L	H	HD23	LEU	V	40
R	H	OH	TYR	A	63	L	H	CE	MET	V	36
R	H	OH	TYR	A	63	L	H	HB3	MET	V	36
R	H	OH	TYR	A	63	L	H	HE1	MET	V	36
R	H	OH	TYR	A	63	L	H	HE2	MET	V	36
R	H	OH	TYR	A	63	L	H	HE3	MET	V	36
R	H	OH	TYR	A	63	L	H	CG	LEU	V	40
R	H	OH	TYR	A	63	L	H	CD1	LEU	V	40
R	H	OH	TYR	A	63	L	H	CD2	LEU	V	40
R	H	OH	TYR	A	63	L	H	HG	LEU	V	40
R	H	OH	TYR	A	63	L	H	HD11	LEU	V	40
R	H	OH	TYR	A	63	L	H	HD12	LEU	V	40
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	40
R	H	OH	TYR	A	63	L	H	HD21	LEU	V	40
R	H	OH	TYR	A	63	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	63	L	H	HD23	LEU	V	40
R	H	CZ	TYR	A	63	L	H	CE	MET	V	36
R	H	CZ	TYR	A	63	L	H	HE1	MET	V	36
R	H	CZ	TYR	A	63	L	H	HE2	MET	V	36
R	H	CZ	TYR	A	63	L	H	HE3	MET	V	36
R	H	CZ	TYR	A	63	L	H	CD1	LEU	V	40
R	H	CZ	TYR	A	63	L	H	CD2	LEU	V	40
R	H	CZ	TYR	A	63	L	H	HD11	LEU	V	40
R	H	CZ	TYR	A	63	L	H	HD12	LEU	V	40
R	H	CZ	TYR	A	63	L	H	HD13	LEU	V	40
R	H	CZ	TYR	A	63	L	H	HD23	LEU	V	40
R	H	O	LEU	A	66	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	66	L	H	CD1	LEU	V	33
R	H	CG	LEU	A	66	L	H	HA	LEU	V	33
R	H	CG	LEU	A	66	L	H	HB3	LEU	V	33
R	H	CG	LEU	A	66	L	H	HD11	LEU	V	33
R	H	CG	LEU	A	66	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	66	L	H	HA	LEU	V	33
R	H	CD1	LEU	A	66	L	H	HB3	LEU	V	33
R	H	CD1	LEU	A	66	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	66	L	H	CD1	LEU	V	33
R	H	CD2	LEU	A	66	L	H	HA	LEU	V	33
R	H	CD2	LEU	A	66	L	H	HD11	LEU	V	33
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	66	L	H	HB2	MET	V	36
R	H	CD2	LEU	A	66	L	H	HG3	MET	V	36
R	H	CB	THR	A	69	L	H	HD12	LEU	V	29
R	H	CB	THR	A	69	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	69	L	H	CD1	LEU	V	29
R	H	CG2	THR	A	69	L	H	CD2	LEU	V	29
R	H	CG2	THR	A	69	L	H	HB3	LEU	V	29
R	H	CG2	THR	A	69	L	H	HD12	LEU	V	29
R	H	CG2	THR	A	69	L	H	HD13	LEU	V	29
R	H	CG2	THR	A	69	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	69	L	H	HD23	LEU	V	29
R	H	CA	CYS	A	70	L	H	HD23	LEU	V	33
R	H	CB	CYS	A	70	L	H	CD2	LEU	V	33
R	H	CB	CYS	A	70	L	H	HD13	LEU	V	33
R	H	CB	CYS	A	70	L	H	HD22	LEU	V	33
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	33
R	H	SG	CYS	A	70	L	H	CB	LEU	V	33
R	H	SG	CYS	A	70	L	H	CG	LEU	V	33
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	33
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	33
R	H	SG	CYS	A	70	L	H	HB2	LEU	V	33
R	H	SG	CYS	A	70	L	H	HB3	LEU	V	33
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	33
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	33
R	H	SG	CYS	A	70	L	H	HD21	LEU	V	33
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	33
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	33
R	H	CG2	THR	A	73	L	H	HG12	VAL	V	26
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	29
R	H	CD1	PHE	A	105	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	105	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	105	L	H	CG	LEU	V	33
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	33
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	33
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	33
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	105	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	105	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	118	L	-	HG2	PRO	V	307
R	H	CG1	VAL	A	118	L	-	HD3	PRO	V	307
R	H	CD1	TYR	A	121	L	-	HG2	GLU	V	309
R	H	CE1	TYR	A	121	L	-	HG2	GLU	V	309
R	H	OH	TYR	A	121	L	-	HG2	GLU	V	309
R	H	CZ	TYR	A	121	L	-	HG2	GLU	V	309
R	H	CG2	VAL	A	122	L	-	HG2	PRO	V	307
R	H	CG2	ILE	A	133	L	-	CG	PRO	V	307
R	H	CG2	ILE	A	133	L	-	HG2	PRO	V	307
R	H	CG2	ILE	A	133	L	-	HG3	PRO	V	307
R	H	CE2	TRP	A	137	L	H	CG2	VAL	V	47
R	H	CE2	TRP	A	137	L	H	HG12	VAL	V	47
R	H	CE2	TRP	A	137	L	H	HG13	VAL	V	47
R	H	CE2	TRP	A	137	L	H	HG22	VAL	V	47
R	H	CE2	TRP	A	137	L	H	HG23	VAL	V	47
R	H	NE1	TRP	A	137	L	H	CG2	VAL	V	47
R	H	NE1	TRP	A	137	L	H	HG22	VAL	V	47
R	H	NE1	TRP	A	137	L	H	HG23	VAL	V	47
R	H	CH2	TRP	A	137	L	H	CG1	VAL	V	47
R	H	CH2	TRP	A	137	L	H	HG12	VAL	V	47
R	H	CH2	TRP	A	137	L	H	HG13	VAL	V	47
R	H	CH2	TRP	A	137	L	H	HD22	LEU	V	305
R	H	CZ2	TRP	A	137	L	H	CG1	VAL	V	47
R	H	CZ2	TRP	A	137	L	H	CG2	VAL	V	47
R	H	CZ2	TRP	A	137	L	H	HG12	VAL	V	47
R	H	CZ2	TRP	A	137	L	H	HG13	VAL	V	47
R	H	CZ2	TRP	A	137	L	H	HG22	VAL	V	47
R	H	CZ2	TRP	A	137	L	H	HG23	VAL	V	47
R	H	CZ2	TRP	A	137	L	H	HG	CYS	V	51
R	H	CZ3	TRP	A	137	L	H	HD22	LEU	V	305
R	H	CA	VAL	A	138	L	H	HD23	LEU	V	305
R	H	CB	VAL	A	138	L	H	HD23	LEU	V	305
R	H	O	VAL	A	138	L	H	HD12	LEU	V	305
R	H	CG1	VAL	A	138	L	H	HB3	LEU	V	305
R	H	CG1	VAL	A	138	L	H	HD23	LEU	V	305
R	H	CG2	VAL	A	138	L	H	HD23	LEU	V	305
R	H	O	GLY	A	140	L	H	CD2	LEU	V	40
R	H	O	GLY	A	140	L	H	HD21	LEU	V	40
R	H	O	GLY	A	140	L	H	HD22	LEU	V	40
R	H	O	GLY	A	140	L	H	HD21	LEU	V	43
R	H	CA	VAL	A	141	L	H	HD13	LEU	V	44
R	H	C	VAL	A	141	L	H	HD13	LEU	V	44
R	H	CB	VAL	A	141	L	H	HG12	VAL	V	47
R	H	CB	VAL	A	141	L	H	CD1	LEU	V	305
R	H	CB	VAL	A	141	L	H	HD11	LEU	V	305
R	H	CB	VAL	A	141	L	H	HD12	LEU	V	305
R	H	CB	VAL	A	141	L	H	HD13	LEU	V	305
R	H	O	VAL	A	141	L	H	CD1	LEU	V	44
R	H	O	VAL	A	141	L	H	HD12	LEU	V	44
R	H	O	VAL	A	141	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	141	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	141	L	H	HG12	VAL	V	47
R	H	CG1	VAL	A	141	L	H	CD2	LEU	V	301
R	H	CG1	VAL	A	141	L	H	HG	LEU	V	301
R	H	CG1	VAL	A	141	L	H	HD21	LEU	V	301
R	H	CG1	VAL	A	141	L	H	HD22	LEU	V	301
R	H	CG1	VAL	A	141	L	H	CD1	LEU	V	305
R	H	CG1	VAL	A	141	L	H	HD11	LEU	V	305
R	H	CG1	VAL	A	141	L	H	HD12	LEU	V	305
R	H	CG1	VAL	A	141	L	H	HD13	LEU	V	305
R	H	CG2	VAL	A	141	L	H	CB	VAL	V	47
R	H	CG2	VAL	A	141	L	H	CG1	VAL	V	47
R	H	CG2	VAL	A	141	L	H	CG2	VAL	V	47
R	H	CG2	VAL	A	141	L	H	HB	VAL	V	47
R	H	CG2	VAL	A	141	L	H	HG11	VAL	V	47
R	H	CG2	VAL	A	141	L	H	HG12	VAL	V	47
R	H	CG2	VAL	A	141	L	H	HG13	VAL	V	47
R	H	CG2	VAL	A	141	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	141	L	H	HD13	LEU	V	305
R	H	N	LEU	A	142	L	H	HD12	LEU	V	305
R	H	CG	LEU	A	142	L	H	HB3	LEU	V	305
R	H	CG	LEU	A	142	L	H	HD12	LEU	V	305
R	H	CD2	LEU	A	142	L	H	HG3	LYS	V	302
R	H	CD2	LEU	A	142	L	H	CB	LEU	V	305
R	H	CD2	LEU	A	142	L	H	HB2	LEU	V	305
R	H	CD2	LEU	A	142	L	H	HB3	LEU	V	305
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	305
R	H	CD2	LEU	A	142	L	-	HG21	VAL	V	306
R	H	CA	MET	A	143	L	H	HD22	LEU	V	40
R	H	C	MET	A	143	L	H	HD12	LEU	V	40
R	H	C	MET	A	143	L	H	HD22	LEU	V	40
R	H	CB	MET	A	143	L	H	HD12	LEU	V	40
R	H	CB	MET	A	143	L	H	HD22	LEU	V	40
R	H	O	MET	A	143	L	H	HD12	LEU	V	40
R	H	N	ALA	A	144	L	H	HB3	LEU	V	40
R	H	N	ALA	A	144	L	H	HD22	LEU	V	40
R	H	N	ALA	A	144	L	H	HD21	LEU	V	44
R	H	CA	ALA	A	144	L	H	O	LEU	V	40
R	H	CA	ALA	A	144	L	H	HB3	LEU	V	40
R	H	CA	ALA	A	144	L	H	HD22	LEU	V	40
R	H	CA	ALA	A	144	L	H	CB	LEU	V	44
R	H	CA	ALA	A	144	L	H	CG	LEU	V	44
R	H	CA	ALA	A	144	L	H	CD2	LEU	V	44
R	H	CA	ALA	A	144	L	H	HB2	LEU	V	44
R	H	CA	ALA	A	144	L	H	HD13	LEU	V	44
R	H	CA	ALA	A	144	L	H	HD21	LEU	V	44
R	H	CA	ALA	A	144	L	H	HD22	LEU	V	44
R	H	CA	ALA	A	144	L	H	HD23	LEU	V	44
R	H	C	ALA	A	144	L	H	CG	LEU	V	44
R	H	C	ALA	A	144	L	H	CD1	LEU	V	44
R	H	C	ALA	A	144	L	H	CD2	LEU	V	44
R	H	C	ALA	A	144	L	H	HB2	LEU	V	44
R	H	C	ALA	A	144	L	H	HD13	LEU	V	44
R	H	C	ALA	A	144	L	H	HD21	LEU	V	44
R	H	C	ALA	A	144	L	H	HD22	LEU	V	44
R	H	C	ALA	A	144	L	H	HD23	LEU	V	44
R	H	CB	ALA	A	144	L	H	C	LEU	V	40
R	H	CB	ALA	A	144	L	H	O	LEU	V	40
R	H	CB	ALA	A	144	L	H	HB3	LEU	V	40
R	H	CB	ALA	A	144	L	H	N	LEU	V	44
R	H	CB	ALA	A	144	L	H	CA	LEU	V	44
R	H	CB	ALA	A	144	L	H	CB	LEU	V	44
R	H	CB	ALA	A	144	L	H	CG	LEU	V	44
R	H	CB	ALA	A	144	L	H	CD1	LEU	V	44
R	H	CB	ALA	A	144	L	H	CD2	LEU	V	44
R	H	CB	ALA	A	144	L	H	H	LEU	V	44
R	H	CB	ALA	A	144	L	H	HA	LEU	V	44
R	H	CB	ALA	A	144	L	H	HB2	LEU	V	44
R	H	CB	ALA	A	144	L	H	HB3	LEU	V	44
R	H	CB	ALA	A	144	L	H	HD11	LEU	V	44
R	H	CB	ALA	A	144	L	H	HD13	LEU	V	44
R	H	CB	ALA	A	144	L	H	HD21	LEU	V	44
R	H	CB	ALA	A	144	L	H	HD22	LEU	V	44
R	H	CB	ALA	A	144	L	H	HD23	LEU	V	44
R	H	O	ALA	A	144	L	H	CG	LEU	V	44
R	H	O	ALA	A	144	L	H	CD2	LEU	V	44
R	H	O	ALA	A	144	L	H	HB2	LEU	V	44
R	H	O	ALA	A	144	L	H	HD21	LEU	V	44
R	H	O	ALA	A	144	L	H	HD22	LEU	V	44
R	H	O	ALA	A	144	L	H	HD23	LEU	V	44
R	H	N	VAL	A	145	L	H	CG	LEU	V	44
R	H	N	VAL	A	145	L	H	CD1	LEU	V	44
R	H	N	VAL	A	145	L	H	CD2	LEU	V	44
R	H	N	VAL	A	145	L	H	HD12	LEU	V	44
R	H	N	VAL	A	145	L	H	HD13	LEU	V	44
R	H	N	VAL	A	145	L	H	HD21	LEU	V	44
R	H	N	VAL	A	145	L	H	HD22	LEU	V	44
R	H	N	VAL	A	145	L	H	HD23	LEU	V	44
R	H	CA	VAL	A	145	L	H	CD2	LEU	V	44
R	H	CA	VAL	A	145	L	H	HD12	LEU	V	44
R	H	CA	VAL	A	145	L	H	HD13	LEU	V	44
R	H	CA	VAL	A	145	L	H	HD21	LEU	V	44
R	H	CA	VAL	A	145	L	H	HD23	LEU	V	44
R	H	CA	VAL	A	145	L	H	HE3	MET	V	298
R	H	C	VAL	A	145	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	145	L	H	HD12	LEU	V	44
R	H	CB	VAL	A	145	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	145	L	H	HB3	LYS	V	302
R	H	CB	VAL	A	145	L	H	HD2	LYS	V	302
R	H	CG1	VAL	A	145	L	H	CB	LYS	V	302
R	H	CG1	VAL	A	145	L	H	CG	LYS	V	302
R	H	CG1	VAL	A	145	L	H	CD	LYS	V	302
R	H	CG1	VAL	A	145	L	H	HB3	LYS	V	302
R	H	CG1	VAL	A	145	L	H	HG3	LYS	V	302
R	H	CG1	VAL	A	145	L	H	HD2	LYS	V	302
R	H	CG1	VAL	A	145	L	H	HD3	LYS	V	302
R	H	CG1	VAL	A	145	L	H	HZ3	LYS	V	302
R	H	CG2	VAL	A	145	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	145	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	145	L	H	HD13	LEU	V	44
R	H	CG2	VAL	A	145	L	H	HD23	LEU	V	44
R	H	CG2	VAL	A	145	L	H	HB3	MET	V	298
R	H	CG2	VAL	A	145	L	H	HE3	MET	V	298
R	H	CG2	VAL	A	145	L	H	HB3	LYS	V	302
R	H	CG	TRP	A	147	L	H	HG22	THR	V	37
R	H	CG	TRP	A	147	L	H	HD11	LEU	V	40
R	H	CG	TRP	A	147	L	H	HD12	LEU	V	40
R	H	CD1	TRP	A	147	L	H	CB	LEU	V	40
R	H	CD1	TRP	A	147	L	H	CD1	LEU	V	40
R	H	CD1	TRP	A	147	L	H	HB2	LEU	V	40
R	H	CD1	TRP	A	147	L	H	HB3	LEU	V	40
R	H	CD1	TRP	A	147	L	H	HD11	LEU	V	40
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	40
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	40
R	H	CD2	TRP	A	147	L	H	HA	THR	V	37
R	H	CD2	TRP	A	147	L	H	HG22	THR	V	37
R	H	CD2	TRP	A	147	L	H	HD11	LEU	V	40
R	H	CE2	TRP	A	147	L	H	HA	THR	V	37
R	H	CE2	TRP	A	147	L	H	CD1	LEU	V	40
R	H	CE2	TRP	A	147	L	H	HD11	LEU	V	40
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	40
R	H	CE3	TRP	A	147	L	H	CG2	THR	V	37
R	H	CE3	TRP	A	147	L	H	OG1	THR	V	37
R	H	CE3	TRP	A	147	L	H	HG21	THR	V	37
R	H	CE3	TRP	A	147	L	H	HG22	THR	V	37
R	H	NE1	TRP	A	147	L	H	CD1	LEU	V	40
R	H	NE1	TRP	A	147	L	H	HD11	LEU	V	40
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	40
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	40
R	H	CH2	TRP	A	147	L	H	CD1	LEU	V	33
R	H	CH2	TRP	A	147	L	H	HG	LEU	V	33
R	H	CH2	TRP	A	147	L	H	HD11	LEU	V	33
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	33
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	33
R	H	CH2	TRP	A	147	L	H	OG1	THR	V	37
R	H	CH2	TRP	A	147	L	H	HG1	THR	V	37
R	H	CZ2	TRP	A	147	L	H	CD1	LEU	V	33
R	H	CZ2	TRP	A	147	L	H	HD11	LEU	V	33
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	33
R	H	CZ2	TRP	A	147	L	H	OG1	THR	V	37
R	H	CZ2	TRP	A	147	L	H	HG1	THR	V	37
R	H	CZ2	TRP	A	147	L	H	HD11	LEU	V	40
R	H	CZ3	TRP	A	147	L	H	HD12	LEU	V	33
R	H	CZ3	TRP	A	147	L	H	CG2	THR	V	37
R	H	CZ3	TRP	A	147	L	H	OG1	THR	V	37
R	H	CZ3	TRP	A	147	L	H	HG1	THR	V	37
R	H	CZ3	TRP	A	147	L	H	HG21	THR	V	37
R	H	CZ3	TRP	A	147	L	H	HG22	THR	V	37
R	H	CA	VAL	A	148	L	H	HD22	LEU	V	289
R	H	CA	VAL	A	148	L	H	HE2	MET	V	298
R	H	C	VAL	A	148	L	H	HD22	LEU	V	289
R	H	CB	VAL	A	148	L	H	CD2	LEU	V	44
R	H	CB	VAL	A	148	L	H	HD22	LEU	V	44
R	H	CB	VAL	A	148	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	148	L	H	CE	MET	V	298
R	H	CB	VAL	A	148	L	H	HE1	MET	V	298
R	H	CB	VAL	A	148	L	H	HE2	MET	V	298
R	H	CB	VAL	A	148	L	H	HE3	MET	V	298
R	H	O	VAL	A	148	L	H	CD2	LEU	V	289
R	H	O	VAL	A	148	L	H	HD21	LEU	V	289
R	H	O	VAL	A	148	L	H	HD22	LEU	V	289
R	H	O	VAL	A	148	L	H	HD23	LEU	V	289
R	H	CG1	VAL	A	148	L	H	HB	THR	V	288
R	H	CG1	VAL	A	148	L	H	HD21	LEU	V	289
R	H	CG1	VAL	A	148	L	H	HD22	LEU	V	289
R	H	CG1	VAL	A	148	L	H	SD	MET	V	298
R	H	CG1	VAL	A	148	L	H	CE	MET	V	298
R	H	CG1	VAL	A	148	L	H	HE1	MET	V	298
R	H	CG1	VAL	A	148	L	H	HE2	MET	V	298
R	H	CG1	VAL	A	148	L	H	HE3	MET	V	298
R	H	CG2	VAL	A	148	L	H	CD2	LEU	V	44
R	H	CG2	VAL	A	148	L	H	HD21	LEU	V	44
R	H	CG2	VAL	A	148	L	H	HD22	LEU	V	44
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	44
R	H	CG2	VAL	A	148	L	H	HG21	THR	V	288
R	H	CG2	VAL	A	148	L	H	CE	MET	V	298
R	H	CG2	VAL	A	148	L	H	HE1	MET	V	298
R	H	CG2	VAL	A	148	L	H	HE2	MET	V	298
R	H	CG2	VAL	A	148	L	H	HE3	MET	V	298
R	H	C	CYS	A	151	L	H	HD12	LEU	V	289
R	H	C	CYS	A	151	L	H	HD13	LEU	V	289
R	H	C	CYS	A	151	L	H	HD22	LEU	V	289
R	H	C	CYS	A	151	L	H	HD23	LEU	V	289
R	H	CB	CYS	A	151	L	H	HD22	LEU	V	285
R	H	CB	CYS	A	151	L	H	HD23	LEU	V	285
R	H	CB	CYS	A	151	L	H	HD12	LEU	V	289
R	H	CB	CYS	A	151	L	H	HD22	LEU	V	289
R	H	O	CYS	A	151	L	H	HD13	LEU	V	289
R	H	SG	CYS	A	151	L	H	HD22	LEU	V	285
R	H	SG	CYS	A	151	L	H	HD23	LEU	V	285
R	H	N	VAL	A	152	L	H	CD2	LEU	V	289
R	H	N	VAL	A	152	L	H	HD22	LEU	V	289
R	H	N	VAL	A	152	L	H	HD23	LEU	V	289
R	H	CA	VAL	A	152	L	H	CD2	LEU	V	289
R	H	CA	VAL	A	152	L	H	HD22	LEU	V	289
R	H	CA	VAL	A	152	L	H	HD23	LEU	V	289
R	H	CB	VAL	A	152	L	H	CD2	LEU	V	289
R	H	CB	VAL	A	152	L	H	HD21	LEU	V	289
R	H	CB	VAL	A	152	L	H	HD22	LEU	V	289
R	H	CB	VAL	A	152	L	H	HD23	LEU	V	289
R	H	CB	VAL	A	152	L	H	HE3	LYS	V	295
R	H	CG1	VAL	A	152	L	H	HD23	LEU	V	289
R	H	CG1	VAL	A	152	L	H	NZ	LYS	V	295
R	H	CG1	VAL	A	152	L	H	HE3	LYS	V	295
R	H	CG1	VAL	A	152	L	H	HZ3	LYS	V	295
R	H	CG2	VAL	A	152	L	H	CG	LEU	V	289
R	H	CG2	VAL	A	152	L	H	CD2	LEU	V	289
R	H	CG2	VAL	A	152	L	H	HA	LEU	V	289
R	H	CG2	VAL	A	152	L	H	HB3	LEU	V	289
R	H	CG2	VAL	A	152	L	H	HD21	LEU	V	289
R	H	CG2	VAL	A	152	L	H	HD22	LEU	V	289
R	H	CG2	VAL	A	152	L	H	HD23	LEU	V	289
R	H	CG2	VAL	A	152	L	H	CE	LYS	V	295
R	H	CG2	VAL	A	152	L	H	HE2	LYS	V	295
R	H	CG2	VAL	A	152	L	H	HE3	LYS	V	295
R	H	CG2	VAL	A	152	L	H	HZ3	LYS	V	295
R	H	CB	LEU	A	155	L	H	HD13	LEU	V	289
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	155	L	H	CG	LEU	V	289
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	289
R	H	CD1	LEU	A	155	L	H	HB3	LEU	V	289
R	H	CD1	LEU	A	155	L	H	HD11	LEU	V	289
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	289
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	289
R	H	OG	SER	A	215	L	-	OE1	GLU	V	309
R	H	OG	SER	A	215	L	-	OE2	GLU	V	309

- 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