IID

Q8NGR8_Q8NGT2.1 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	ALA	A	117	L	H	LEU	V	26
R	H	VAL	A	118	L	H	LEU	V	26
R	H	PHE	A	121	L	H	HIS	V	25
R	H	PHE	A	121	L	H	LEU	V	26
R	H	PHE	A	121	L	H	PRO	V	29
R	H	TYR	A	124	L	H	PRO	V	29
R	H	THR	A	136	L	H	HIS	V	25
R	H	HIS	A	140	L	H	PRO	V	21
R	H	HIS	A	140	L	H	ALA	V	22
R	H	HIS	A	141	L	H	PRO	V	21
R	H	HIS	A	141	L	H	ALA	V	22
R	H	HIS	A	141	L	H	HIS	V	25
R	H	LEU	A	144	L	-	TYR	V	20
R	H	LEU	A	144	L	H	PRO	V	21
R	H	LEU	A	144	L	H	ALA	V	22
R	H	LEU	A	145	L	H	ALA	V	22
R	H	LEU	A	145	L	H	LEU	V	23
R	H	LEU	A	145	L	H	LEU	V	26
R	H	PHE	A	148	L	H	LEU	V	23
R	H	PHE	A	148	L	H	ILE	V	269
R	H	PHE	A	148	L	H	VAL	V	273
R	H	PHE	A	152	L	H	SER	V	270
R	H	PHE	A	152	L	H	PHE	V	274
R	H	LEU	A	155	L	H	SER	V	270
R	H	LEU	A	159	L	H	PHE	V	257
R	H	LEU	A	159	L	-	PRO	V	262
R	H	PHE	A	194	L	H	ILE	V	256
R	H	VAL	A	195	L	H	LEU	V	260
R	H	ILE	A	198	L	H	GLY	V	253
R	H	ILE	A	198	L	H	ILE	V	256
R	H	VAL	A	199	L	H	PHE	V	257
R	H	MET	A	201	L	H	LEU	V	250
R	H	THR	A	202	L	H	LEU	V	249
R	H	THR	A	202	L	H	LEU	V	250
R	H	THR	A	202	L	H	GLY	V	253
R	H	THR	A	202	L	H	THR	V	254
R	H	THR	A	202	L	H	PHE	V	257
R	H	THR	A	202	L	H	TYR	V	278
R	H	GLU	A	203	L	H	PHE	V	257
R	H	GLU	A	203	L	H	PHE	V	274
R	H	GLU	A	203	L	H	TYR	V	278
R	H	ALA	A	204	L	H	TYR	V	278
R	H	PRO	A	205	L	H	LEU	V	250
R	H	PRO	A	205	L	H	VAL	V	281
R	H	ILE	A	206	L	H	LEU	V	277
R	H	ILE	A	206	L	H	TYR	V	278
R	H	ILE	A	206	L	H	VAL	V	281
R	H	VAL	A	207	L	H	TYR	V	278
R	H	VAL	A	209	L	H	LEU	V	285
R	H	THR	A	210	L	H	LEU	V	277
R	H	THR	A	210	L	H	VAL	V	281
R	H	THR	A	210	L	H	LEU	V	30
R	H	THR	A	210	L	H	MET	V	34
R	H	LEU	A	213	L	H	MET	V	284
R	H	LEU	A	213	L	H	LEU	V	30
R	H	LEU	A	213	L	H	MET	V	34
R	H	CYS	A	214	L	H	LEU	V	30
R	H	PHE	A	217	L	H	PRO	V	29
R	H	PHE	A	217	L	H	ALA	V	33
R	H	PHE	A	217	L	H	LEU	V	36

- 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

Q8NGR8_Q8NGT2.1 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	C	ALA	A	117	L	H	HD12	LEU	V	26
R	H	O	ALA	A	117	L	H	HD12	LEU	V	26
R	H	N	VAL	A	118	L	H	HD12	LEU	V	26
R	H	CA	VAL	A	118	L	H	HD12	LEU	V	26
R	H	CA	VAL	A	118	L	H	HD13	LEU	V	26
R	H	CG2	VAL	A	118	L	H	CD2	LEU	V	26
R	H	CG2	VAL	A	118	L	H	HD13	LEU	V	26
R	H	CG2	VAL	A	118	L	H	HD22	LEU	V	26
R	H	CG2	VAL	A	118	L	H	HD23	LEU	V	26
R	H	CB	PHE	A	121	L	H	CD1	LEU	V	26
R	H	CB	PHE	A	121	L	H	HD11	LEU	V	26
R	H	CB	PHE	A	121	L	H	HD12	LEU	V	26
R	H	CB	PHE	A	121	L	H	HD13	LEU	V	26
R	H	CG	PHE	A	121	L	H	CD1	LEU	V	26
R	H	CG	PHE	A	121	L	H	HA	LEU	V	26
R	H	CG	PHE	A	121	L	H	HD11	LEU	V	26
R	H	CG	PHE	A	121	L	H	HD13	LEU	V	26
R	H	CD1	PHE	A	121	L	H	CD1	LEU	V	26
R	H	CD1	PHE	A	121	L	H	HA	LEU	V	26
R	H	CD1	PHE	A	121	L	H	HB2	LEU	V	26
R	H	CD1	PHE	A	121	L	H	HD11	LEU	V	26
R	H	CD1	PHE	A	121	L	H	HD13	LEU	V	26
R	H	CD2	PHE	A	121	L	H	HA	LEU	V	26
R	H	CD2	PHE	A	121	L	H	HD11	LEU	V	26
R	H	CD2	PHE	A	121	L	H	CG	PRO	V	29
R	H	CD2	PHE	A	121	L	H	HG2	PRO	V	29
R	H	CD2	PHE	A	121	L	H	HG3	PRO	V	29
R	H	CE1	PHE	A	121	L	H	C	HIS	V	25
R	H	CE1	PHE	A	121	L	H	O	HIS	V	25
R	H	CE1	PHE	A	121	L	H	HB3	HIS	V	25
R	H	CE1	PHE	A	121	L	H	N	LEU	V	26
R	H	CE1	PHE	A	121	L	H	CA	LEU	V	26
R	H	CE1	PHE	A	121	L	H	HA	LEU	V	26
R	H	CE1	PHE	A	121	L	H	HB2	LEU	V	26
R	H	CE2	PHE	A	121	L	H	O	HIS	V	25
R	H	CE2	PHE	A	121	L	H	HA	LEU	V	26
R	H	CE2	PHE	A	121	L	H	CG	PRO	V	29
R	H	CE2	PHE	A	121	L	H	CD	PRO	V	29
R	H	CE2	PHE	A	121	L	H	HG2	PRO	V	29
R	H	CE2	PHE	A	121	L	H	HG3	PRO	V	29
R	H	CE2	PHE	A	121	L	H	HD2	PRO	V	29
R	H	CZ	PHE	A	121	L	H	C	HIS	V	25
R	H	CZ	PHE	A	121	L	H	CB	HIS	V	25
R	H	CZ	PHE	A	121	L	H	O	HIS	V	25
R	H	CZ	PHE	A	121	L	H	HB3	HIS	V	25
R	H	CZ	PHE	A	121	L	H	N	LEU	V	26
R	H	CZ	PHE	A	121	L	H	HA	LEU	V	26
R	H	CZ	PHE	A	121	L	H	HG3	PRO	V	29
R	H	CE1	TYR	A	124	L	H	HB2	PRO	V	29
R	H	CZ	TYR	A	124	L	H	HB2	PRO	V	29
R	H	CG2	THR	A	136	L	H	HB3	HIS	V	25
R	H	O	HIS	A	140	L	H	HB2	ALA	V	22
R	H	ND1	HIS	A	140	L	H	HG3	PRO	V	21
R	H	CE1	HIS	A	140	L	H	HG3	PRO	V	21
R	H	N	HIS	A	141	L	H	HB2	ALA	V	22
R	H	CA	HIS	A	141	L	H	CB	ALA	V	22
R	H	CA	HIS	A	141	L	H	HA	ALA	V	22
R	H	CA	HIS	A	141	L	H	HB1	ALA	V	22
R	H	CA	HIS	A	141	L	H	HB2	ALA	V	22
R	H	C	HIS	A	141	L	H	CB	ALA	V	22
R	H	C	HIS	A	141	L	H	HB1	ALA	V	22
R	H	C	HIS	A	141	L	H	HB2	ALA	V	22
R	H	CB	HIS	A	141	L	H	CB	ALA	V	22
R	H	CB	HIS	A	141	L	H	HA	ALA	V	22
R	H	CB	HIS	A	141	L	H	HB1	ALA	V	22
R	H	CB	HIS	A	141	L	H	HB2	ALA	V	22
R	H	O	HIS	A	141	L	H	CB	ALA	V	22
R	H	O	HIS	A	141	L	H	HB1	ALA	V	22
R	H	O	HIS	A	141	L	H	HB2	ALA	V	22
R	H	O	HIS	A	141	L	H	HB3	ALA	V	22
R	H	CG	HIS	A	141	L	H	HA	ALA	V	22
R	H	CG	HIS	A	141	L	H	HB2	ALA	V	22
R	H	CG	HIS	A	141	L	H	HD2	HIS	V	25
R	H	CD2	HIS	A	141	L	H	C	PRO	V	21
R	H	CD2	HIS	A	141	L	H	O	PRO	V	21
R	H	CD2	HIS	A	141	L	H	HB2	PRO	V	21
R	H	CD2	HIS	A	141	L	H	HG3	PRO	V	21
R	H	CD2	HIS	A	141	L	H	N	ALA	V	22
R	H	CD2	HIS	A	141	L	H	CA	ALA	V	22
R	H	CD2	HIS	A	141	L	H	CB	ALA	V	22
R	H	CD2	HIS	A	141	L	H	H	ALA	V	22
R	H	CD2	HIS	A	141	L	H	HA	ALA	V	22
R	H	CD2	HIS	A	141	L	H	HB2	ALA	V	22
R	H	CD2	HIS	A	141	L	H	CD2	HIS	V	25
R	H	CD2	HIS	A	141	L	H	NE2	HIS	V	25
R	H	CD2	HIS	A	141	L	H	HD2	HIS	V	25
R	H	CD2	HIS	A	141	L	H	HE2	HIS	V	25
R	H	CE1	HIS	A	141	L	H	HB2	PRO	V	21
R	H	CE1	HIS	A	141	L	H	HD2	HIS	V	25
R	H	CE1	HIS	A	141	L	H	HE2	HIS	V	25
R	H	NE2	HIS	A	141	L	H	C	PRO	V	21
R	H	NE2	HIS	A	141	L	H	CB	PRO	V	21
R	H	NE2	HIS	A	141	L	H	HB2	PRO	V	21
R	H	NE2	HIS	A	141	L	H	HG3	PRO	V	21
R	H	NE2	HIS	A	141	L	H	N	ALA	V	22
R	H	NE2	HIS	A	141	L	H	HA	ALA	V	22
R	H	NE2	HIS	A	141	L	H	CD2	HIS	V	25
R	H	NE2	HIS	A	141	L	H	NE2	HIS	V	25
R	H	NE2	HIS	A	141	L	H	HD2	HIS	V	25
R	H	NE2	HIS	A	141	L	H	HE2	HIS	V	25
R	H	CA	LEU	A	144	L	H	HB3	ALA	V	22
R	H	C	LEU	A	144	L	H	HB1	ALA	V	22
R	H	C	LEU	A	144	L	H	HB3	ALA	V	22
R	H	CB	LEU	A	144	L	H	CB	ALA	V	22
R	H	CB	LEU	A	144	L	H	H	ALA	V	22
R	H	CB	LEU	A	144	L	H	HB1	ALA	V	22
R	H	CB	LEU	A	144	L	H	HB2	ALA	V	22
R	H	CB	LEU	A	144	L	H	HB3	ALA	V	22
R	H	CG	LEU	A	144	L	H	H	ALA	V	22
R	H	CG	LEU	A	144	L	H	HB2	ALA	V	22
R	H	CG	LEU	A	144	L	H	HB3	ALA	V	22
R	H	CD1	LEU	A	144	L	-	HA	TYR	V	20
R	H	CD1	LEU	A	144	L	H	CG	PRO	V	21
R	H	CD1	LEU	A	144	L	H	CD	PRO	V	21
R	H	CD1	LEU	A	144	L	H	HG3	PRO	V	21
R	H	CD1	LEU	A	144	L	H	HD3	PRO	V	21
R	H	CD1	LEU	A	144	L	H	N	ALA	V	22
R	H	CD1	LEU	A	144	L	H	CB	ALA	V	22
R	H	CD1	LEU	A	144	L	H	H	ALA	V	22
R	H	CD1	LEU	A	144	L	H	HB2	ALA	V	22
R	H	CD1	LEU	A	144	L	H	HB3	ALA	V	22
R	H	CD2	LEU	A	144	L	-	HD1	TYR	V	20
R	H	N	LEU	A	145	L	H	CB	ALA	V	22
R	H	N	LEU	A	145	L	H	HB1	ALA	V	22
R	H	N	LEU	A	145	L	H	HB3	ALA	V	22
R	H	CA	LEU	A	145	L	H	HB1	ALA	V	22
R	H	CB	LEU	A	145	L	H	HB1	ALA	V	22
R	H	CG	LEU	A	145	L	H	C	ALA	V	22
R	H	CG	LEU	A	145	L	H	CB	ALA	V	22
R	H	CG	LEU	A	145	L	H	O	ALA	V	22
R	H	CG	LEU	A	145	L	H	HB1	ALA	V	22
R	H	CG	LEU	A	145	L	H	HB3	ALA	V	22
R	H	CD1	LEU	A	145	L	H	HB1	ALA	V	22
R	H	CD2	LEU	A	145	L	H	C	ALA	V	22
R	H	CD2	LEU	A	145	L	H	O	ALA	V	22
R	H	CD2	LEU	A	145	L	H	HB1	ALA	V	22
R	H	CD2	LEU	A	145	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	145	L	H	CB	LEU	V	26
R	H	CD2	LEU	A	145	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	145	L	H	HB2	LEU	V	26
R	H	CD2	LEU	A	145	L	H	HB3	LEU	V	26
R	H	CD2	LEU	A	145	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	26
R	H	CB	PHE	A	148	L	H	HD13	LEU	V	23
R	H	CB	PHE	A	148	L	H	HD22	LEU	V	23
R	H	CG	PHE	A	148	L	H	CD1	LEU	V	23
R	H	CG	PHE	A	148	L	H	CD2	LEU	V	23
R	H	CG	PHE	A	148	L	H	HD12	LEU	V	23
R	H	CG	PHE	A	148	L	H	HD13	LEU	V	23
R	H	CG	PHE	A	148	L	H	HD22	LEU	V	23
R	H	CD1	PHE	A	148	L	H	CD1	LEU	V	23
R	H	CD1	PHE	A	148	L	H	HD11	LEU	V	23
R	H	CD1	PHE	A	148	L	H	HD12	LEU	V	23
R	H	CD1	PHE	A	148	L	H	HD13	LEU	V	23
R	H	CD1	PHE	A	148	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	148	L	H	CD1	LEU	V	23
R	H	CD2	PHE	A	148	L	H	CD2	LEU	V	23
R	H	CD2	PHE	A	148	L	H	HD12	LEU	V	23
R	H	CD2	PHE	A	148	L	H	HD13	LEU	V	23
R	H	CD2	PHE	A	148	L	H	HD21	LEU	V	23
R	H	CD2	PHE	A	148	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	148	L	H	HG21	ILE	V	269
R	H	CD2	PHE	A	148	L	H	HG22	ILE	V	269
R	H	CD2	PHE	A	148	L	H	HG21	VAL	V	273
R	H	CE1	PHE	A	148	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	148	L	H	HD11	LEU	V	23
R	H	CE1	PHE	A	148	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	148	L	H	HD13	LEU	V	23
R	H	CE1	PHE	A	148	L	H	HD21	LEU	V	23
R	H	CE1	PHE	A	148	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	148	L	H	HG21	VAL	V	273
R	H	CE2	PHE	A	148	L	H	CD1	LEU	V	23
R	H	CE2	PHE	A	148	L	H	CD2	LEU	V	23
R	H	CE2	PHE	A	148	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	148	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	148	L	H	HD21	LEU	V	23
R	H	CE2	PHE	A	148	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	148	L	H	HG22	ILE	V	269
R	H	CE2	PHE	A	148	L	H	CG2	VAL	V	273
R	H	CE2	PHE	A	148	L	H	HG12	VAL	V	273
R	H	CE2	PHE	A	148	L	H	HG21	VAL	V	273
R	H	CE2	PHE	A	148	L	H	HG22	VAL	V	273
R	H	CE2	PHE	A	148	L	H	HG23	VAL	V	273
R	H	CZ	PHE	A	148	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	148	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	148	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	148	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	148	L	H	HD21	LEU	V	23
R	H	CZ	PHE	A	148	L	H	HD22	LEU	V	23
R	H	CZ	PHE	A	148	L	H	CB	VAL	V	273
R	H	CZ	PHE	A	148	L	H	CG1	VAL	V	273
R	H	CZ	PHE	A	148	L	H	CG2	VAL	V	273
R	H	CZ	PHE	A	148	L	H	HB	VAL	V	273
R	H	CZ	PHE	A	148	L	H	HG12	VAL	V	273
R	H	CZ	PHE	A	148	L	H	HG13	VAL	V	273
R	H	CZ	PHE	A	148	L	H	HG21	VAL	V	273
R	H	CZ	PHE	A	148	L	H	HG22	VAL	V	273
R	H	CG	PHE	A	152	L	H	HB2	SER	V	270
R	H	CD2	PHE	A	152	L	H	CA	SER	V	270
R	H	CD2	PHE	A	152	L	H	CB	SER	V	270
R	H	CD2	PHE	A	152	L	H	HA	SER	V	270
R	H	CD2	PHE	A	152	L	H	HB2	SER	V	270
R	H	CD2	PHE	A	152	L	H	HB3	SER	V	270
R	H	CE1	PHE	A	152	L	H	HD2	PHE	V	274
R	H	CE2	PHE	A	152	L	H	CA	SER	V	270
R	H	CE2	PHE	A	152	L	H	CB	SER	V	270
R	H	CE2	PHE	A	152	L	H	O	SER	V	270
R	H	CE2	PHE	A	152	L	H	HA	SER	V	270
R	H	CE2	PHE	A	152	L	H	HB2	SER	V	270
R	H	CE2	PHE	A	152	L	H	HB2	PHE	V	274
R	H	CE2	PHE	A	152	L	H	HD2	PHE	V	274
R	H	CZ	PHE	A	152	L	H	HB2	SER	V	270
R	H	CZ	PHE	A	152	L	H	CD2	PHE	V	274
R	H	CZ	PHE	A	152	L	H	HB2	PHE	V	274
R	H	CZ	PHE	A	152	L	H	HD2	PHE	V	274
R	H	CD1	LEU	A	155	L	H	HB3	SER	V	270
R	H	CG	LEU	A	159	L	H	HE2	PHE	V	257
R	H	CD1	LEU	A	159	L	-	HD3	PRO	V	262
R	H	CD2	LEU	A	159	L	H	CE2	PHE	V	257
R	H	CD2	LEU	A	159	L	H	CZ	PHE	V	257
R	H	CD2	LEU	A	159	L	H	HE2	PHE	V	257
R	H	CD2	LEU	A	159	L	H	HZ	PHE	V	257
R	H	CE1	PHE	A	194	L	H	HD13	ILE	V	256
R	H	CG1	VAL	A	195	L	H	HD11	LEU	V	260
R	H	CG1	VAL	A	195	L	H	HD13	LEU	V	260
R	H	CG2	VAL	A	195	L	H	HD13	LEU	V	260
R	H	CB	ILE	A	198	L	H	HA2	GLY	V	253
R	H	O	ILE	A	198	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	198	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	198	L	H	C	GLY	V	253
R	H	CG2	ILE	A	198	L	H	O	GLY	V	253
R	H	CG2	ILE	A	198	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	198	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	198	L	H	HB	ILE	V	256
R	H	CG2	ILE	A	198	L	H	HG23	ILE	V	256
R	H	CG2	ILE	A	198	L	H	HD12	ILE	V	256
R	H	CD1	ILE	A	198	L	H	CD1	ILE	V	256
R	H	CD1	ILE	A	198	L	H	HG23	ILE	V	256
R	H	CD1	ILE	A	198	L	H	HD12	ILE	V	256
R	H	CD1	ILE	A	198	L	H	HD13	ILE	V	256
R	H	CA	VAL	A	199	L	H	HD2	PHE	V	257
R	H	CB	VAL	A	199	L	H	HD2	PHE	V	257
R	H	CG1	VAL	A	199	L	H	CD2	PHE	V	257
R	H	CG1	VAL	A	199	L	H	CE2	PHE	V	257
R	H	CG1	VAL	A	199	L	H	HD2	PHE	V	257
R	H	CG1	VAL	A	199	L	H	HE2	PHE	V	257
R	H	CG2	VAL	A	199	L	H	CD2	PHE	V	257
R	H	CG2	VAL	A	199	L	H	HD2	PHE	V	257
R	H	CG2	VAL	A	199	L	H	HE2	PHE	V	257
R	H	O	MET	A	201	L	H	CD2	LEU	V	250
R	H	O	MET	A	201	L	H	HD21	LEU	V	250
R	H	O	MET	A	201	L	H	HD22	LEU	V	250
R	H	CA	THR	A	202	L	H	HD21	LEU	V	250
R	H	CA	THR	A	202	L	H	HE1	TYR	V	278
R	H	C	THR	A	202	L	H	CE1	TYR	V	278
R	H	C	THR	A	202	L	H	OH	TYR	V	278
R	H	C	THR	A	202	L	H	CZ	TYR	V	278
R	H	C	THR	A	202	L	H	HE1	TYR	V	278
R	H	C	THR	A	202	L	H	HH	TYR	V	278
R	H	CB	THR	A	202	L	H	C	GLY	V	253
R	H	CB	THR	A	202	L	H	HA3	GLY	V	253
R	H	CB	THR	A	202	L	H	N	THR	V	254
R	H	CB	THR	A	202	L	H	HA	THR	V	254
R	H	CB	THR	A	202	L	H	HG1	THR	V	254
R	H	CB	THR	A	202	L	H	HE1	TYR	V	278
R	H	O	THR	A	202	L	H	CD1	TYR	V	278
R	H	O	THR	A	202	L	H	CE1	TYR	V	278
R	H	O	THR	A	202	L	H	OH	TYR	V	278
R	H	O	THR	A	202	L	H	CZ	TYR	V	278
R	H	O	THR	A	202	L	H	HD1	TYR	V	278
R	H	O	THR	A	202	L	H	HE1	TYR	V	278
R	H	O	THR	A	202	L	H	HH	TYR	V	278
R	H	CG2	THR	A	202	L	H	O	LEU	V	249
R	H	CG2	THR	A	202	L	H	O	LEU	V	250
R	H	CG2	THR	A	202	L	H	HA	LEU	V	250
R	H	CG2	THR	A	202	L	H	N	GLY	V	253
R	H	CG2	THR	A	202	L	H	CA	GLY	V	253
R	H	CG2	THR	A	202	L	H	C	GLY	V	253
R	H	CG2	THR	A	202	L	H	O	GLY	V	253
R	H	CG2	THR	A	202	L	H	H	GLY	V	253
R	H	CG2	THR	A	202	L	H	HA2	GLY	V	253
R	H	CG2	THR	A	202	L	H	HA3	GLY	V	253
R	H	CG2	THR	A	202	L	H	N	THR	V	254
R	H	CG2	THR	A	202	L	H	H	THR	V	254
R	H	CG2	THR	A	202	L	H	HG1	THR	V	254
R	H	OG1	THR	A	202	L	H	C	GLY	V	253
R	H	OG1	THR	A	202	L	H	O	GLY	V	253
R	H	OG1	THR	A	202	L	H	HA3	GLY	V	253
R	H	OG1	THR	A	202	L	H	HB2	PHE	V	257
R	H	OG1	THR	A	202	L	H	HE1	TYR	V	278
R	H	N	GLU	A	203	L	H	CE1	TYR	V	278
R	H	N	GLU	A	203	L	H	OH	TYR	V	278
R	H	N	GLU	A	203	L	H	CZ	TYR	V	278
R	H	N	GLU	A	203	L	H	HE1	TYR	V	278
R	H	N	GLU	A	203	L	H	HH	TYR	V	278
R	H	CA	GLU	A	203	L	H	HZ	PHE	V	274
R	H	CA	GLU	A	203	L	H	CE1	TYR	V	278
R	H	CA	GLU	A	203	L	H	OH	TYR	V	278
R	H	CA	GLU	A	203	L	H	CZ	TYR	V	278
R	H	CA	GLU	A	203	L	H	HE1	TYR	V	278
R	H	CA	GLU	A	203	L	H	HH	TYR	V	278
R	H	C	GLU	A	203	L	H	OH	TYR	V	278
R	H	C	GLU	A	203	L	H	CZ	TYR	V	278
R	H	C	GLU	A	203	L	H	HE1	TYR	V	278
R	H	C	GLU	A	203	L	H	HH	TYR	V	278
R	H	CB	GLU	A	203	L	H	CE2	PHE	V	274
R	H	CB	GLU	A	203	L	H	HE2	PHE	V	274
R	H	CB	GLU	A	203	L	H	HZ	PHE	V	274
R	H	CB	GLU	A	203	L	H	OH	TYR	V	278
R	H	CB	GLU	A	203	L	H	CZ	TYR	V	278
R	H	CB	GLU	A	203	L	H	HE1	TYR	V	278
R	H	CB	GLU	A	203	L	H	HH	TYR	V	278
R	H	O	GLU	A	203	L	H	OH	TYR	V	278
R	H	O	GLU	A	203	L	H	CZ	TYR	V	278
R	H	O	GLU	A	203	L	H	HH	TYR	V	278
R	H	CG	GLU	A	203	L	H	CD2	PHE	V	257
R	H	CG	GLU	A	203	L	H	CE2	PHE	V	257
R	H	CG	GLU	A	203	L	H	CZ	PHE	V	257
R	H	CG	GLU	A	203	L	H	HE2	PHE	V	257
R	H	CG	GLU	A	203	L	H	CE2	PHE	V	274
R	H	CG	GLU	A	203	L	H	CZ	PHE	V	274
R	H	CG	GLU	A	203	L	H	HE2	PHE	V	274
R	H	CG	GLU	A	203	L	H	HZ	PHE	V	274
R	H	CG	GLU	A	203	L	H	OH	TYR	V	278
R	H	CG	GLU	A	203	L	H	CZ	TYR	V	278
R	H	CG	GLU	A	203	L	H	HE1	TYR	V	278
R	H	CG	GLU	A	203	L	H	HH	TYR	V	278
R	H	CD	GLU	A	203	L	H	CD2	PHE	V	257
R	H	CD	GLU	A	203	L	H	CE1	PHE	V	257
R	H	CD	GLU	A	203	L	H	CE2	PHE	V	257
R	H	CD	GLU	A	203	L	H	CZ	PHE	V	257
R	H	CD	GLU	A	203	L	H	HE2	PHE	V	257
R	H	CD	GLU	A	203	L	H	HZ	PHE	V	257
R	H	CD	GLU	A	203	L	H	CE2	PHE	V	274
R	H	CD	GLU	A	203	L	H	CZ	PHE	V	274
R	H	CD	GLU	A	203	L	H	HE2	PHE	V	274
R	H	CD	GLU	A	203	L	H	HZ	PHE	V	274
R	H	CD	GLU	A	203	L	H	OH	TYR	V	278
R	H	OE1	GLU	A	203	L	H	CG	PHE	V	257
R	H	OE1	GLU	A	203	L	H	CD1	PHE	V	257
R	H	OE1	GLU	A	203	L	H	CD2	PHE	V	257
R	H	OE1	GLU	A	203	L	H	CE1	PHE	V	257
R	H	OE1	GLU	A	203	L	H	CE2	PHE	V	257
R	H	OE1	GLU	A	203	L	H	CZ	PHE	V	257
R	H	OE1	GLU	A	203	L	H	HE1	PHE	V	257
R	H	OE1	GLU	A	203	L	H	HE2	PHE	V	257
R	H	OE1	GLU	A	203	L	H	HZ	PHE	V	257
R	H	OE1	GLU	A	203	L	H	CD2	PHE	V	274
R	H	OE1	GLU	A	203	L	H	CE1	PHE	V	274
R	H	OE1	GLU	A	203	L	H	CE2	PHE	V	274
R	H	OE1	GLU	A	203	L	H	CZ	PHE	V	274
R	H	OE1	GLU	A	203	L	H	HE2	PHE	V	274
R	H	OE1	GLU	A	203	L	H	HZ	PHE	V	274
R	H	OE2	GLU	A	203	L	H	CE2	PHE	V	257
R	H	OE2	GLU	A	203	L	H	CZ	PHE	V	257
R	H	OE2	GLU	A	203	L	H	HE2	PHE	V	257
R	H	OE2	GLU	A	203	L	H	HZ	PHE	V	257
R	H	OE2	GLU	A	203	L	H	CE2	PHE	V	274
R	H	OE2	GLU	A	203	L	H	HE2	PHE	V	274
R	H	OE2	GLU	A	203	L	H	HZ	PHE	V	274
R	H	N	ALA	A	204	L	H	OH	TYR	V	278
R	H	N	ALA	A	204	L	H	HH	TYR	V	278
R	H	C	PRO	A	205	L	H	HG13	VAL	V	281
R	H	CB	PRO	A	205	L	H	HD22	LEU	V	250
R	H	O	PRO	A	205	L	H	HG13	VAL	V	281
R	H	CG	PRO	A	205	L	H	HD22	LEU	V	250
R	H	N	ILE	A	206	L	H	HG13	VAL	V	281
R	H	CA	ILE	A	206	L	H	CG1	VAL	V	281
R	H	CA	ILE	A	206	L	H	CG2	VAL	V	281
R	H	CA	ILE	A	206	L	H	HG13	VAL	V	281
R	H	CA	ILE	A	206	L	H	HG23	VAL	V	281
R	H	C	ILE	A	206	L	H	HG13	VAL	V	281
R	H	C	ILE	A	206	L	H	HG23	VAL	V	281
R	H	CB	ILE	A	206	L	H	CG	TYR	V	278
R	H	CB	ILE	A	206	L	H	CD1	TYR	V	278
R	H	CB	ILE	A	206	L	H	CD2	TYR	V	278
R	H	CB	ILE	A	206	L	H	CE1	TYR	V	278
R	H	CB	ILE	A	206	L	H	CE2	TYR	V	278
R	H	CB	ILE	A	206	L	H	OH	TYR	V	278
R	H	CB	ILE	A	206	L	H	CZ	TYR	V	278
R	H	CB	ILE	A	206	L	H	HA	TYR	V	278
R	H	CB	ILE	A	206	L	H	HE1	TYR	V	278
R	H	CB	ILE	A	206	L	H	HE2	TYR	V	278
R	H	CB	ILE	A	206	L	H	HH	TYR	V	278
R	H	CB	ILE	A	206	L	H	CG1	VAL	V	281
R	H	CB	ILE	A	206	L	H	HB	VAL	V	281
R	H	CB	ILE	A	206	L	H	HG13	VAL	V	281
R	H	CB	ILE	A	206	L	H	HG23	VAL	V	281
R	H	O	ILE	A	206	L	H	CG2	VAL	V	281
R	H	O	ILE	A	206	L	H	HG22	VAL	V	281
R	H	O	ILE	A	206	L	H	HG23	VAL	V	281
R	H	CG1	ILE	A	206	L	H	CG	TYR	V	278
R	H	CG1	ILE	A	206	L	H	CD1	TYR	V	278
R	H	CG1	ILE	A	206	L	H	CD2	TYR	V	278
R	H	CG1	ILE	A	206	L	H	CE1	TYR	V	278
R	H	CG1	ILE	A	206	L	H	CE2	TYR	V	278
R	H	CG1	ILE	A	206	L	H	CZ	TYR	V	278
R	H	CG1	ILE	A	206	L	H	HA	TYR	V	278
R	H	CG1	ILE	A	206	L	H	HD1	TYR	V	278
R	H	CG1	ILE	A	206	L	H	HE1	TYR	V	278
R	H	CG1	ILE	A	206	L	H	CB	VAL	V	281
R	H	CG1	ILE	A	206	L	H	CG1	VAL	V	281
R	H	CG1	ILE	A	206	L	H	HB	VAL	V	281
R	H	CG1	ILE	A	206	L	H	HG11	VAL	V	281
R	H	CG1	ILE	A	206	L	H	HG13	VAL	V	281
R	H	CG1	ILE	A	206	L	H	HG23	VAL	V	281
R	H	CG2	ILE	A	206	L	H	C	LEU	V	277
R	H	CG2	ILE	A	206	L	H	O	LEU	V	277
R	H	CG2	ILE	A	206	L	H	HB3	LEU	V	277
R	H	CG2	ILE	A	206	L	H	N	TYR	V	278
R	H	CG2	ILE	A	206	L	H	CA	TYR	V	278
R	H	CG2	ILE	A	206	L	H	CG	TYR	V	278
R	H	CG2	ILE	A	206	L	H	CD1	TYR	V	278
R	H	CG2	ILE	A	206	L	H	CD2	TYR	V	278
R	H	CG2	ILE	A	206	L	H	CE1	TYR	V	278
R	H	CG2	ILE	A	206	L	H	CE2	TYR	V	278
R	H	CG2	ILE	A	206	L	H	CZ	TYR	V	278
R	H	CG2	ILE	A	206	L	H	HA	TYR	V	278
R	H	CG2	ILE	A	206	L	H	HD2	TYR	V	278
R	H	CG2	ILE	A	206	L	H	HE2	TYR	V	278
R	H	CG2	ILE	A	206	L	H	HH	TYR	V	278
R	H	CG2	ILE	A	206	L	H	CB	VAL	V	281
R	H	CG2	ILE	A	206	L	H	CG2	VAL	V	281
R	H	CG2	ILE	A	206	L	H	HB	VAL	V	281
R	H	CG2	ILE	A	206	L	H	HG13	VAL	V	281
R	H	CG2	ILE	A	206	L	H	HG21	VAL	V	281
R	H	CG2	ILE	A	206	L	H	HG23	VAL	V	281
R	H	CD1	ILE	A	206	L	H	CA	TYR	V	278
R	H	CD1	ILE	A	206	L	H	CB	TYR	V	278
R	H	CD1	ILE	A	206	L	H	CG	TYR	V	278
R	H	CD1	ILE	A	206	L	H	CD1	TYR	V	278
R	H	CD1	ILE	A	206	L	H	CD2	TYR	V	278
R	H	CD1	ILE	A	206	L	H	CE1	TYR	V	278
R	H	CD1	ILE	A	206	L	H	CE2	TYR	V	278
R	H	CD1	ILE	A	206	L	H	CZ	TYR	V	278
R	H	CD1	ILE	A	206	L	H	HA	TYR	V	278
R	H	CD1	ILE	A	206	L	H	HB3	TYR	V	278
R	H	CD1	ILE	A	206	L	H	HD1	TYR	V	278
R	H	CD1	ILE	A	206	L	H	HE1	TYR	V	278
R	H	CD1	ILE	A	206	L	H	HB	VAL	V	281
R	H	CD1	ILE	A	206	L	H	HG13	VAL	V	281
R	H	N	VAL	A	207	L	H	HH	TYR	V	278
R	H	CG2	VAL	A	207	L	H	OH	TYR	V	278
R	H	CG2	VAL	A	207	L	H	HE2	TYR	V	278
R	H	CG2	VAL	A	207	L	H	HH	TYR	V	278
R	H	CG1	VAL	A	209	L	H	HD23	LEU	V	285
R	H	CG2	VAL	A	209	L	H	HD23	LEU	V	285
R	H	N	THR	A	210	L	H	HG22	VAL	V	281
R	H	CA	THR	A	210	L	H	HD13	LEU	V	30
R	H	C	THR	A	210	L	H	HD13	LEU	V	30
R	H	C	THR	A	210	L	H	HD22	LEU	V	30
R	H	CB	THR	A	210	L	H	HD13	LEU	V	30
R	H	CB	THR	A	210	L	H	HD22	LEU	V	30
R	H	CB	THR	A	210	L	H	HB3	LEU	V	277
R	H	CB	THR	A	210	L	H	HD12	LEU	V	277
R	H	CB	THR	A	210	L	H	HD23	LEU	V	277
R	H	CB	THR	A	210	L	H	HG21	VAL	V	281
R	H	CB	THR	A	210	L	H	HG23	VAL	V	281
R	H	O	THR	A	210	L	H	CD1	LEU	V	30
R	H	O	THR	A	210	L	H	HD11	LEU	V	30
R	H	O	THR	A	210	L	H	HD12	LEU	V	30
R	H	O	THR	A	210	L	H	HD13	LEU	V	30
R	H	O	THR	A	210	L	H	HD22	LEU	V	30
R	H	O	THR	A	210	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	210	L	H	CG	LEU	V	30
R	H	CG2	THR	A	210	L	H	CD1	LEU	V	30
R	H	CG2	THR	A	210	L	H	CD2	LEU	V	30
R	H	CG2	THR	A	210	L	H	HG	LEU	V	30
R	H	CG2	THR	A	210	L	H	HD13	LEU	V	30
R	H	CG2	THR	A	210	L	H	HD21	LEU	V	30
R	H	CG2	THR	A	210	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	210	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	210	L	H	CG	LEU	V	277
R	H	CG2	THR	A	210	L	H	CD1	LEU	V	277
R	H	CG2	THR	A	210	L	H	CD2	LEU	V	277
R	H	CG2	THR	A	210	L	H	HB3	LEU	V	277
R	H	CG2	THR	A	210	L	H	HD12	LEU	V	277
R	H	CG2	THR	A	210	L	H	HD21	LEU	V	277
R	H	CG2	THR	A	210	L	H	HD22	LEU	V	277
R	H	CG2	THR	A	210	L	H	HD23	LEU	V	277
R	H	OG1	THR	A	210	L	H	CE	MET	V	34
R	H	OG1	THR	A	210	L	H	HE1	MET	V	34
R	H	OG1	THR	A	210	L	H	HE2	MET	V	34
R	H	OG1	THR	A	210	L	H	HB3	LEU	V	277
R	H	OG1	THR	A	210	L	H	HD12	LEU	V	277
R	H	OG1	THR	A	210	L	H	HD23	LEU	V	277
R	H	OG1	THR	A	210	L	H	CG2	VAL	V	281
R	H	OG1	THR	A	210	L	H	HG21	VAL	V	281
R	H	OG1	THR	A	210	L	H	HG22	VAL	V	281
R	H	OG1	THR	A	210	L	H	HG23	VAL	V	281
R	H	C	LEU	A	213	L	H	HD11	LEU	V	30
R	H	C	LEU	A	213	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	213	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	213	L	H	HE1	MET	V	284
R	H	CG	LEU	A	213	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	213	L	H	HG3	MET	V	34
R	H	CD1	LEU	A	213	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	213	L	H	SD	MET	V	284
R	H	CD1	LEU	A	213	L	H	CE	MET	V	284
R	H	CD1	LEU	A	213	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	213	L	H	HE2	MET	V	284
R	H	CD1	LEU	A	213	L	H	HE3	MET	V	284
R	H	CD2	LEU	A	213	L	H	HE1	MET	V	284
R	H	N	CYS	A	214	L	H	CD1	LEU	V	30
R	H	N	CYS	A	214	L	H	HD11	LEU	V	30
R	H	N	CYS	A	214	L	H	HD12	LEU	V	30
R	H	N	CYS	A	214	L	H	HD13	LEU	V	30
R	H	CA	CYS	A	214	L	H	CD1	LEU	V	30
R	H	CA	CYS	A	214	L	H	HD11	LEU	V	30
R	H	CA	CYS	A	214	L	H	HD12	LEU	V	30
R	H	CA	CYS	A	214	L	H	HD13	LEU	V	30
R	H	C	CYS	A	214	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	214	L	H	CD1	LEU	V	30
R	H	CB	CYS	A	214	L	H	HB2	LEU	V	30
R	H	CB	CYS	A	214	L	H	HD11	LEU	V	30
R	H	CB	CYS	A	214	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	214	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	214	L	H	HD23	LEU	V	30
R	H	SG	CYS	A	214	L	H	CA	LEU	V	30
R	H	SG	CYS	A	214	L	H	CB	LEU	V	30
R	H	SG	CYS	A	214	L	H	CG	LEU	V	30
R	H	SG	CYS	A	214	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	214	L	H	CD2	LEU	V	30
R	H	SG	CYS	A	214	L	H	HA	LEU	V	30
R	H	SG	CYS	A	214	L	H	HB2	LEU	V	30
R	H	SG	CYS	A	214	L	H	HB3	LEU	V	30
R	H	SG	CYS	A	214	L	H	HG	LEU	V	30
R	H	SG	CYS	A	214	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	214	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	214	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	214	L	H	HD21	LEU	V	30
R	H	SG	CYS	A	214	L	H	HD22	LEU	V	30
R	H	SG	CYS	A	214	L	H	HD23	LEU	V	30
R	H	CB	PHE	A	217	L	H	CB	ALA	V	33
R	H	CB	PHE	A	217	L	H	HB1	ALA	V	33
R	H	CB	PHE	A	217	L	H	HB2	ALA	V	33
R	H	CB	PHE	A	217	L	H	HB3	ALA	V	33
R	H	CG	PHE	A	217	L	H	CB	ALA	V	33
R	H	CG	PHE	A	217	L	H	HB1	ALA	V	33
R	H	CG	PHE	A	217	L	H	HB2	ALA	V	33
R	H	CG	PHE	A	217	L	H	HB3	ALA	V	33
R	H	CD1	PHE	A	217	L	H	O	PRO	V	29
R	H	CD1	PHE	A	217	L	H	HB3	PRO	V	29
R	H	CD1	PHE	A	217	L	H	CB	ALA	V	33
R	H	CD1	PHE	A	217	L	H	HB2	ALA	V	33
R	H	CD2	PHE	A	217	L	H	CA	ALA	V	33
R	H	CD2	PHE	A	217	L	H	CB	ALA	V	33
R	H	CD2	PHE	A	217	L	H	HA	ALA	V	33
R	H	CD2	PHE	A	217	L	H	HB1	ALA	V	33
R	H	CD2	PHE	A	217	L	H	HB2	ALA	V	33
R	H	CD2	PHE	A	217	L	H	HB3	ALA	V	33
R	H	CE1	PHE	A	217	L	H	O	PRO	V	29
R	H	CE1	PHE	A	217	L	H	HA	PRO	V	29
R	H	CE1	PHE	A	217	L	H	HB3	PRO	V	29
R	H	CE1	PHE	A	217	L	H	HB2	ALA	V	33
R	H	CE2	PHE	A	217	L	H	CA	ALA	V	33
R	H	CE2	PHE	A	217	L	H	CB	ALA	V	33
R	H	CE2	PHE	A	217	L	H	HA	ALA	V	33
R	H	CE2	PHE	A	217	L	H	HB1	ALA	V	33
R	H	CE2	PHE	A	217	L	H	HB2	ALA	V	33
R	H	CE2	PHE	A	217	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	217	L	H	HA	ALA	V	33
R	H	CZ	PHE	A	217	L	H	HB2	ALA	V	33

- 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