IID

Q8NGA1_Q8NGG4.1 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	-	SER	A	20	L	H	PHE	V	154
R	H	ILE	A	211	L	H	SER	V	311
R	H	SER	A	214	L	-	SER	V	312
R	H	ALA	A	215	L	-	SER	V	312
R	H	VAL	A	218	L	-	SER	V	312
R	H	GLU	A	22	L	H	LEU	V	157
R	H	GLU	A	22	L	H	LEU	V	161
R	H	VAL	A	23	L	H	CYS	V	153
R	H	VAL	A	23	L	H	PHE	V	154
R	H	VAL	A	23	L	H	LEU	V	157
R	H	VAL	A	23	L	H	LEU	V	161
R	H	GLN	A	24	L	H	LEU	V	157
R	H	ALA	A	241	L	H	PHE	V	32
R	H	LEU	A	245	L	H	TYR	V	35
R	H	LEU	A	245	L	H	VAL	V	39
R	H	THR	A	248	L	H	VAL	V	39
R	H	THR	A	248	L	H	LEU	V	43
R	H	ILE	A	249	L	H	TYR	V	35
R	H	ILE	A	249	L	H	PHE	V	71
R	H	GLY	A	252	L	H	LEU	V	43
R	H	THR	A	253	L	H	PHE	V	71
R	H	ILE	A	255	L	H	LEU	V	47
R	H	PHE	A	256	L	H	ILE	V	46
R	H	PHE	A	256	L	H	ALA	V	64
R	H	PHE	A	256	L	H	LEU	V	68
R	-	LEU	A	259	L	H	SER	V	50
R	H	ALA	A	26	L	H	LEU	V	157
R	H	ALA	A	26	L	H	LEU	V	161
R	-	PRO	A	261	L	-	HIS	V	56
R	H	ARG	A	262	L	H	ARG	V	142
R	H	LYS	A	263	L	H	ARG	V	142
R	H	SER	A	264	L	H	ARG	V	142
R	-	TYR	A	265	L	H	ARG	V	142
R	H	ARG	A	269	L	H	VAL	V	145
R	H	ARG	A	269	L	H	TRP	V	149
R	H	ARG	A	269	L	H	PHE	V	61
R	H	ARG	A	269	L	H	ASN	V	65
R	H	LEU	A	27	L	H	TYR	V	102
R	H	LEU	A	27	L	H	LEU	V	157
R	H	VAL	A	272	L	H	PHE	V	106
R	H	PHE	A	276	L	H	PHE	V	107
R	H	PHE	A	276	L	H	CYS	V	72
R	H	LEU	A	284	L	H	THR	V	75
R	H	LEU	A	291	L	H	VAL	V	83
R	-	ARG	A	292	L	H	PHE	V	28
R	-	ARG	A	292	L	H	PHE	V	32
R	-	ARG	A	292	L	H	PRO	V	79
R	-	ARG	A	292	L	H	LEU	V	82
R	-	ARG	A	292	L	H	GLN	V	86
R	H	LYS	A	297	L	H	THR	V	87
R	H	LEU	A	30	L	H	TYR	V	102
R	H	LEU	A	30	L	H	PHE	V	103
R	H	LEU	A	30	L	H	ILE	V	99
R	H	LEU	A	33	L	H	PRO	V	95
R	H	LEU	A	33	L	H	ILE	V	99
R	H	ILE	A	34	L	H	PHE	V	103
R	H	ILE	A	34	L	H	ILE	V	99
R	H	ILE	A	37	L	H	CYS	V	96

- 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

Q8NGA1_Q8NGG4.1 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	-	OG	SER	A	20	L	H	HE2	PHE	V	154
R	H	CA	GLU	A	22	L	H	HD22	LEU	V	157
R	H	CA	GLU	A	22	L	H	CD1	LEU	V	161
R	H	CA	GLU	A	22	L	H	HD11	LEU	V	161
R	H	CA	GLU	A	22	L	H	HD12	LEU	V	161
R	H	C	GLU	A	22	L	H	CD2	LEU	V	157
R	H	C	GLU	A	22	L	H	HG	LEU	V	157
R	H	C	GLU	A	22	L	H	HD13	LEU	V	157
R	H	C	GLU	A	22	L	H	HD21	LEU	V	157
R	H	C	GLU	A	22	L	H	HD22	LEU	V	157
R	H	C	GLU	A	22	L	H	HD23	LEU	V	157
R	H	C	GLU	A	22	L	H	CD1	LEU	V	161
R	H	C	GLU	A	22	L	H	HD11	LEU	V	161
R	H	CB	GLU	A	22	L	H	CD1	LEU	V	161
R	H	CB	GLU	A	22	L	H	HD11	LEU	V	161
R	H	CB	GLU	A	22	L	H	HD12	LEU	V	161
R	H	CB	GLU	A	22	L	H	HD13	LEU	V	161
R	H	O	GLU	A	22	L	H	CG	LEU	V	157
R	H	O	GLU	A	22	L	H	CD1	LEU	V	157
R	H	O	GLU	A	22	L	H	CD2	LEU	V	157
R	H	O	GLU	A	22	L	H	HG	LEU	V	157
R	H	O	GLU	A	22	L	H	HD13	LEU	V	157
R	H	O	GLU	A	22	L	H	HD21	LEU	V	157
R	H	O	GLU	A	22	L	H	HD22	LEU	V	157
R	H	O	GLU	A	22	L	H	HD23	LEU	V	157
R	H	O	GLU	A	22	L	H	CD1	LEU	V	161
R	H	O	GLU	A	22	L	H	HD11	LEU	V	161
R	H	O	GLU	A	22	L	H	HD22	LEU	V	161
R	H	CG	GLU	A	22	L	H	HD11	LEU	V	161
R	H	CG	GLU	A	22	L	H	HD12	LEU	V	161
R	H	CD	GLU	A	22	L	H	HD12	LEU	V	161
R	H	OE2	GLU	A	22	L	H	CD1	LEU	V	161
R	H	OE2	GLU	A	22	L	H	HD12	LEU	V	161
R	H	OE2	GLU	A	22	L	H	HD13	LEU	V	161
R	H	N	VAL	A	23	L	H	CG	LEU	V	157
R	H	N	VAL	A	23	L	H	CD2	LEU	V	157
R	H	N	VAL	A	23	L	H	HG	LEU	V	157
R	H	N	VAL	A	23	L	H	HD21	LEU	V	157
R	H	N	VAL	A	23	L	H	HD22	LEU	V	157
R	H	N	VAL	A	23	L	H	HD23	LEU	V	157
R	H	N	VAL	A	23	L	H	HD11	LEU	V	161
R	H	CA	VAL	A	23	L	H	CG	LEU	V	157
R	H	CA	VAL	A	23	L	H	CD1	LEU	V	157
R	H	CA	VAL	A	23	L	H	CD2	LEU	V	157
R	H	CA	VAL	A	23	L	H	HG	LEU	V	157
R	H	CA	VAL	A	23	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	23	L	H	HD13	LEU	V	157
R	H	CA	VAL	A	23	L	H	HD21	LEU	V	157
R	H	CA	VAL	A	23	L	H	HD22	LEU	V	157
R	H	CA	VAL	A	23	L	H	HD23	LEU	V	157
R	H	C	VAL	A	23	L	H	CD2	LEU	V	157
R	H	C	VAL	A	23	L	H	HD13	LEU	V	157
R	H	C	VAL	A	23	L	H	HD21	LEU	V	157
R	H	C	VAL	A	23	L	H	HD22	LEU	V	157
R	H	C	VAL	A	23	L	H	HD23	LEU	V	157
R	H	CB	VAL	A	23	L	H	CG	LEU	V	157
R	H	CB	VAL	A	23	L	H	CD2	LEU	V	157
R	H	CB	VAL	A	23	L	H	HD21	LEU	V	157
R	H	CB	VAL	A	23	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	23	L	H	HD23	LEU	V	157
R	H	O	VAL	A	23	L	H	CD1	LEU	V	157
R	H	O	VAL	A	23	L	H	CD2	LEU	V	157
R	H	O	VAL	A	23	L	H	HD12	LEU	V	157
R	H	O	VAL	A	23	L	H	HD13	LEU	V	157
R	H	O	VAL	A	23	L	H	HD22	LEU	V	157
R	H	O	VAL	A	23	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	23	L	H	SG	CYS	V	153
R	H	CG1	VAL	A	23	L	H	HG	CYS	V	153
R	H	CG1	VAL	A	23	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	23	L	H	HB2	LEU	V	157
R	H	CG1	VAL	A	23	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	23	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	23	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	23	L	H	HA	PHE	V	154
R	H	CG2	VAL	A	23	L	H	HD2	PHE	V	154
R	H	CG2	VAL	A	23	L	H	CB	LEU	V	157
R	H	CG2	VAL	A	23	L	H	CG	LEU	V	157
R	H	CG2	VAL	A	23	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	23	L	H	HB2	LEU	V	157
R	H	CG2	VAL	A	23	L	H	HB3	LEU	V	157
R	H	CG2	VAL	A	23	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	23	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	23	L	H	HD23	LEU	V	157
R	H	N	GLN	A	24	L	H	HD22	LEU	V	157
R	H	N	ALA	A	26	L	H	HD13	LEU	V	157
R	H	N	ALA	A	26	L	H	HD22	LEU	V	161
R	H	CA	ALA	A	26	L	H	CD1	LEU	V	157
R	H	CA	ALA	A	26	L	H	HD11	LEU	V	157
R	H	CA	ALA	A	26	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	26	L	H	HD13	LEU	V	157
R	H	C	ALA	A	26	L	H	HD12	LEU	V	157
R	H	C	ALA	A	26	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	26	L	H	CG	LEU	V	157
R	H	CB	ALA	A	26	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	26	L	H	CD2	LEU	V	157
R	H	CB	ALA	A	26	L	H	HG	LEU	V	157
R	H	CB	ALA	A	26	L	H	HD11	LEU	V	157
R	H	CB	ALA	A	26	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	26	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	26	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	26	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	26	L	H	HG	LEU	V	161
R	H	CB	ALA	A	26	L	H	HD22	LEU	V	161
R	H	N	LEU	A	27	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	27	L	H	HH	TYR	V	102
R	H	CA	LEU	A	30	L	H	HG12	ILE	V	99
R	H	CA	LEU	A	30	L	H	HD11	ILE	V	99
R	H	C	LEU	A	30	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	30	L	H	HG12	ILE	V	99
R	H	O	LEU	A	30	L	H	CD1	ILE	V	99
R	H	O	LEU	A	30	L	H	HD11	ILE	V	99
R	H	O	LEU	A	30	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	30	L	H	CG1	ILE	V	99
R	H	CG	LEU	A	30	L	H	HG12	ILE	V	99
R	H	CG	LEU	A	30	L	H	HG23	ILE	V	99
R	H	CG	LEU	A	30	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	30	L	H	CA	ILE	V	99
R	H	CD1	LEU	A	30	L	H	CB	ILE	V	99
R	H	CD1	LEU	A	30	L	H	CG1	ILE	V	99
R	H	CD1	LEU	A	30	L	H	CG2	ILE	V	99
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HA	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HG13	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HG21	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	30	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	99
R	H	CD2	LEU	A	30	L	H	HG23	ILE	V	99
R	H	CD2	LEU	A	30	L	H	HD1	TYR	V	102
R	H	CD2	LEU	A	30	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	30	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	30	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	30	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	33	L	H	CD1	ILE	V	99
R	H	CB	LEU	A	33	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	33	L	H	HD12	ILE	V	99
R	H	CB	LEU	A	33	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	33	L	H	CB	PRO	V	95
R	H	CG	LEU	A	33	L	H	HB2	PRO	V	95
R	H	CG	LEU	A	33	L	H	HB3	PRO	V	95
R	H	CG	LEU	A	33	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	33	L	H	CA	PRO	V	95
R	H	CD1	LEU	A	33	L	H	C	PRO	V	95
R	H	CD1	LEU	A	33	L	H	CB	PRO	V	95
R	H	CD1	LEU	A	33	L	H	CG	PRO	V	95
R	H	CD1	LEU	A	33	L	H	HA	PRO	V	95
R	H	CD1	LEU	A	33	L	H	HB2	PRO	V	95
R	H	CD1	LEU	A	33	L	H	HB3	PRO	V	95
R	H	CD1	LEU	A	33	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	33	L	H	HG13	ILE	V	99
R	H	CD1	LEU	A	33	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	33	L	H	HD12	ILE	V	99
R	H	CD2	LEU	A	33	L	H	CB	PRO	V	95
R	H	CD2	LEU	A	33	L	H	CG	PRO	V	95
R	H	CD2	LEU	A	33	L	H	HB2	PRO	V	95
R	H	CD2	LEU	A	33	L	H	HB3	PRO	V	95
R	H	CD2	LEU	A	33	L	H	HG3	PRO	V	95
R	H	CG1	ILE	A	34	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	34	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	37	L	H	SG	CYS	V	96
R	H	CG1	ILE	A	211	L	H	HB2	SER	V	311
R	H	C	SER	A	214	L	-	HB2	SER	V	312
R	H	CB	SER	A	214	L	-	HB3	SER	V	312
R	H	O	SER	A	214	L	-	HB2	SER	V	312
R	H	N	ALA	A	215	L	-	HB2	SER	V	312
R	H	CA	ALA	A	215	L	-	HB2	SER	V	312
R	H	CB	VAL	A	218	L	-	HB2	SER	V	312
R	H	CG2	VAL	A	218	L	-	CB	SER	V	312
R	H	CG2	VAL	A	218	L	-	OG	SER	V	312
R	H	CG2	VAL	A	218	L	-	HB2	SER	V	312
R	H	CB	ALA	A	241	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	245	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	245	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	245	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	245	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	245	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	245	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	245	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	245	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	245	L	H	HE1	TYR	V	35
R	H	CA	THR	A	248	L	H	HD12	LEU	V	43
R	H	C	THR	A	248	L	H	CD1	LEU	V	43
R	H	C	THR	A	248	L	H	HD12	LEU	V	43
R	H	C	THR	A	248	L	H	HD13	LEU	V	43
R	H	CB	THR	A	248	L	H	HG11	VAL	V	39
R	H	CB	THR	A	248	L	H	HG12	VAL	V	39
R	H	CB	THR	A	248	L	H	HD11	LEU	V	43
R	H	CB	THR	A	248	L	H	HD12	LEU	V	43
R	H	O	THR	A	248	L	H	CD1	LEU	V	43
R	H	O	THR	A	248	L	H	HD11	LEU	V	43
R	H	O	THR	A	248	L	H	HD12	LEU	V	43
R	H	O	THR	A	248	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	248	L	H	CG1	VAL	V	39
R	H	CG2	THR	A	248	L	H	HG11	VAL	V	39
R	H	CG2	THR	A	248	L	H	HG12	VAL	V	39
R	H	CG2	THR	A	248	L	H	HG13	VAL	V	39
R	H	CG2	THR	A	248	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	248	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	248	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	43
R	H	CA	ILE	A	249	L	H	HZ	PHE	V	71
R	H	CB	ILE	A	249	L	H	HZ	PHE	V	71
R	H	CG1	ILE	A	249	L	H	HE2	PHE	V	71
R	H	CG1	ILE	A	249	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	249	L	H	HZ	PHE	V	71
R	H	CD1	ILE	A	249	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	249	L	H	HH	TYR	V	35
R	H	N	GLY	A	252	L	H	HD12	LEU	V	43
R	H	N	GLY	A	252	L	H	HD23	LEU	V	43
R	H	CA	GLY	A	252	L	H	CD2	LEU	V	43
R	H	CA	GLY	A	252	L	H	HD12	LEU	V	43
R	H	CA	GLY	A	252	L	H	HD22	LEU	V	43
R	H	CA	GLY	A	252	L	H	HD23	LEU	V	43
R	H	C	GLY	A	252	L	H	CD2	LEU	V	43
R	H	C	GLY	A	252	L	H	HD22	LEU	V	43
R	H	C	GLY	A	252	L	H	HD23	LEU	V	43
R	H	O	GLY	A	252	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	253	L	H	HE1	PHE	V	71
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	47
R	H	CG1	ILE	A	255	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	255	L	H	HA	LEU	V	47
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	47
R	H	CA	PHE	A	256	L	H	HG22	ILE	V	46
R	H	CB	PHE	A	256	L	H	CG2	ILE	V	46
R	H	CB	PHE	A	256	L	H	HG22	ILE	V	46
R	H	CB	PHE	A	256	L	H	HD13	LEU	V	68
R	H	CG	PHE	A	256	L	H	CG2	ILE	V	46
R	H	CG	PHE	A	256	L	H	HG22	ILE	V	46
R	H	CG	PHE	A	256	L	H	HG23	ILE	V	46
R	H	CG	PHE	A	256	L	H	HD13	ILE	V	46
R	H	CG	PHE	A	256	L	H	HD13	LEU	V	68
R	H	CG	PHE	A	256	L	H	HD23	LEU	V	68
R	H	CD1	PHE	A	256	L	H	CD1	LEU	V	68
R	H	CD1	PHE	A	256	L	H	CD2	LEU	V	68
R	H	CD1	PHE	A	256	L	H	HD12	LEU	V	68
R	H	CD1	PHE	A	256	L	H	HD13	LEU	V	68
R	H	CD1	PHE	A	256	L	H	HD22	LEU	V	68
R	H	CD1	PHE	A	256	L	H	HD23	LEU	V	68
R	H	CD2	PHE	A	256	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	256	L	H	HG12	ILE	V	46
R	H	CD2	PHE	A	256	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	256	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	256	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	256	L	H	HD13	ILE	V	46
R	H	CD2	PHE	A	256	L	H	HB2	LEU	V	68
R	H	CD2	PHE	A	256	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	256	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	256	L	H	CG	LEU	V	68
R	H	CE1	PHE	A	256	L	H	CD1	LEU	V	68
R	H	CE1	PHE	A	256	L	H	CD2	LEU	V	68
R	H	CE1	PHE	A	256	L	H	HB2	LEU	V	68
R	H	CE1	PHE	A	256	L	H	HD12	LEU	V	68
R	H	CE1	PHE	A	256	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	256	L	H	HD21	LEU	V	68
R	H	CE1	PHE	A	256	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	256	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	256	L	H	HG12	ILE	V	46
R	H	CE2	PHE	A	256	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	256	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	256	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	256	L	H	O	ALA	V	64
R	H	CE2	PHE	A	256	L	H	CB	LEU	V	68
R	H	CE2	PHE	A	256	L	H	CD2	LEU	V	68
R	H	CE2	PHE	A	256	L	H	HB2	LEU	V	68
R	H	CE2	PHE	A	256	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	256	L	H	HD21	LEU	V	68
R	H	CE2	PHE	A	256	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	256	L	H	CB	LEU	V	68
R	H	CZ	PHE	A	256	L	H	CG	LEU	V	68
R	H	CZ	PHE	A	256	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	256	L	H	CD2	LEU	V	68
R	H	CZ	PHE	A	256	L	H	HB2	LEU	V	68
R	H	CZ	PHE	A	256	L	H	HB3	LEU	V	68
R	H	CZ	PHE	A	256	L	H	HD13	LEU	V	68
R	H	CZ	PHE	A	256	L	H	HD21	LEU	V	68
R	H	CZ	PHE	A	256	L	H	HD22	LEU	V	68
R	H	CZ	PHE	A	256	L	H	HD23	LEU	V	68
R	-	C	LEU	A	259	L	H	HB3	SER	V	50
R	-	CB	LEU	A	259	L	H	HB3	SER	V	50
R	-	O	LEU	A	259	L	H	O	SER	V	50
R	-	O	LEU	A	259	L	H	HB3	SER	V	50
R	-	CG	PRO	A	261	L	-	ND1	HIS	V	56
R	-	CG	PRO	A	261	L	-	CE1	HIS	V	56
R	-	CG	PRO	A	261	L	-	HE1	HIS	V	56
R	-	CD	PRO	A	261	L	-	HE1	HIS	V	56
R	H	C	ARG	A	262	L	H	HH12	ARG	V	142
R	H	O	ARG	A	262	L	H	HH12	ARG	V	142
R	H	N	LYS	A	263	L	H	NH1	ARG	V	142
R	H	N	LYS	A	263	L	H	HH11	ARG	V	142
R	H	N	LYS	A	263	L	H	HH12	ARG	V	142
R	H	CA	LYS	A	263	L	H	NH1	ARG	V	142
R	H	CA	LYS	A	263	L	H	NH2	ARG	V	142
R	H	CA	LYS	A	263	L	H	CZ	ARG	V	142
R	H	CA	LYS	A	263	L	H	HH11	ARG	V	142
R	H	CA	LYS	A	263	L	H	HH12	ARG	V	142
R	H	CA	LYS	A	263	L	H	HH22	ARG	V	142
R	H	C	LYS	A	263	L	H	CD	ARG	V	142
R	H	C	LYS	A	263	L	H	NE	ARG	V	142
R	H	C	LYS	A	263	L	H	NH1	ARG	V	142
R	H	C	LYS	A	263	L	H	NH2	ARG	V	142
R	H	C	LYS	A	263	L	H	CZ	ARG	V	142
R	H	C	LYS	A	263	L	H	HD2	ARG	V	142
R	H	C	LYS	A	263	L	H	HD3	ARG	V	142
R	H	C	LYS	A	263	L	H	HH11	ARG	V	142
R	H	C	LYS	A	263	L	H	HH12	ARG	V	142
R	H	C	LYS	A	263	L	H	HH22	ARG	V	142
R	H	CB	LYS	A	263	L	H	NH1	ARG	V	142
R	H	CB	LYS	A	263	L	H	NH2	ARG	V	142
R	H	CB	LYS	A	263	L	H	CZ	ARG	V	142
R	H	CB	LYS	A	263	L	H	HH11	ARG	V	142
R	H	CB	LYS	A	263	L	H	HH12	ARG	V	142
R	H	CB	LYS	A	263	L	H	HH22	ARG	V	142
R	H	O	LYS	A	263	L	H	CD	ARG	V	142
R	H	O	LYS	A	263	L	H	NE	ARG	V	142
R	H	O	LYS	A	263	L	H	NH1	ARG	V	142
R	H	O	LYS	A	263	L	H	NH2	ARG	V	142
R	H	O	LYS	A	263	L	H	CZ	ARG	V	142
R	H	O	LYS	A	263	L	H	HD2	ARG	V	142
R	H	O	LYS	A	263	L	H	HD3	ARG	V	142
R	H	O	LYS	A	263	L	H	HE	ARG	V	142
R	H	O	LYS	A	263	L	H	HH11	ARG	V	142
R	H	O	LYS	A	263	L	H	HH12	ARG	V	142
R	H	O	LYS	A	263	L	H	HH21	ARG	V	142
R	H	O	LYS	A	263	L	H	HH22	ARG	V	142
R	H	CG	LYS	A	263	L	H	HH12	ARG	V	142
R	H	CG	LYS	A	263	L	H	HH22	ARG	V	142
R	H	CD	LYS	A	263	L	H	HH22	ARG	V	142
R	H	N	SER	A	264	L	H	CD	ARG	V	142
R	H	N	SER	A	264	L	H	NE	ARG	V	142
R	H	N	SER	A	264	L	H	NH1	ARG	V	142
R	H	N	SER	A	264	L	H	CZ	ARG	V	142
R	H	N	SER	A	264	L	H	HD2	ARG	V	142
R	H	N	SER	A	264	L	H	HD3	ARG	V	142
R	H	N	SER	A	264	L	H	HH11	ARG	V	142
R	H	N	SER	A	264	L	H	HH12	ARG	V	142
R	H	CA	SER	A	264	L	H	CD	ARG	V	142
R	H	CA	SER	A	264	L	H	NE	ARG	V	142
R	H	CA	SER	A	264	L	H	NH1	ARG	V	142
R	H	CA	SER	A	264	L	H	CZ	ARG	V	142
R	H	CA	SER	A	264	L	H	HD2	ARG	V	142
R	H	CA	SER	A	264	L	H	HD3	ARG	V	142
R	H	CA	SER	A	264	L	H	HH11	ARG	V	142
R	H	CA	SER	A	264	L	H	HH12	ARG	V	142
R	H	C	SER	A	264	L	H	CD	ARG	V	142
R	H	C	SER	A	264	L	H	NH1	ARG	V	142
R	H	C	SER	A	264	L	H	HD2	ARG	V	142
R	H	C	SER	A	264	L	H	HD3	ARG	V	142
R	H	C	SER	A	264	L	H	HH11	ARG	V	142
R	H	CB	SER	A	264	L	H	CD	ARG	V	142
R	H	CB	SER	A	264	L	H	NH1	ARG	V	142
R	H	CB	SER	A	264	L	H	HD2	ARG	V	142
R	H	CB	SER	A	264	L	H	HD3	ARG	V	142
R	H	CB	SER	A	264	L	H	HH11	ARG	V	142
R	H	O	SER	A	264	L	H	CD	ARG	V	142
R	H	O	SER	A	264	L	H	HD2	ARG	V	142
R	H	O	SER	A	264	L	H	HD3	ARG	V	142
R	H	O	SER	A	264	L	H	HH11	ARG	V	142
R	H	OG	SER	A	264	L	H	NH1	ARG	V	142
R	H	OG	SER	A	264	L	H	HD3	ARG	V	142
R	H	OG	SER	A	264	L	H	HH11	ARG	V	142
R	-	N	TYR	A	265	L	H	HH11	ARG	V	142
R	-	O	TYR	A	265	L	H	HD2	ARG	V	142
R	H	CB	ARG	A	269	L	H	CD1	TRP	V	149
R	H	CB	ARG	A	269	L	H	HD1	TRP	V	149
R	H	CG	ARG	A	269	L	H	NE1	TRP	V	149
R	H	CG	ARG	A	269	L	H	HE1	TRP	V	149
R	H	CD	ARG	A	269	L	H	OD1	ASN	V	65
R	H	CD	ARG	A	269	L	H	HG11	VAL	V	145
R	H	CD	ARG	A	269	L	H	HG13	VAL	V	145
R	H	CD	ARG	A	269	L	H	NE1	TRP	V	149
R	H	CD	ARG	A	269	L	H	HD1	TRP	V	149
R	H	CD	ARG	A	269	L	H	HE1	TRP	V	149
R	H	NE	ARG	A	269	L	H	CG	ASN	V	65
R	H	NE	ARG	A	269	L	H	OD1	ASN	V	65
R	H	NE	ARG	A	269	L	H	HD22	ASN	V	65
R	H	NE	ARG	A	269	L	H	HE1	TRP	V	149
R	H	NH1	ARG	A	269	L	H	CE2	PHE	V	61
R	H	NH1	ARG	A	269	L	H	CZ	PHE	V	61
R	H	NH1	ARG	A	269	L	H	HE2	PHE	V	61
R	H	NH1	ARG	A	269	L	H	HZ	PHE	V	61
R	H	NH1	ARG	A	269	L	H	ND2	ASN	V	65
R	H	NH1	ARG	A	269	L	H	OD1	ASN	V	65
R	H	NH1	ARG	A	269	L	H	HD22	ASN	V	65
R	H	NH1	ARG	A	269	L	H	HG13	VAL	V	145
R	H	NH2	ARG	A	269	L	H	HE2	PHE	V	61
R	H	NH2	ARG	A	269	L	H	CG	ASN	V	65
R	H	NH2	ARG	A	269	L	H	ND2	ASN	V	65
R	H	NH2	ARG	A	269	L	H	OD1	ASN	V	65
R	H	NH2	ARG	A	269	L	H	HD22	ASN	V	65
R	H	CZ	ARG	A	269	L	H	HE2	PHE	V	61
R	H	CZ	ARG	A	269	L	H	HZ	PHE	V	61
R	H	CZ	ARG	A	269	L	H	CG	ASN	V	65
R	H	CZ	ARG	A	269	L	H	ND2	ASN	V	65
R	H	CZ	ARG	A	269	L	H	OD1	ASN	V	65
R	H	CZ	ARG	A	269	L	H	HD22	ASN	V	65
R	H	CG1	VAL	A	272	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	272	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	272	L	H	HZ	PHE	V	106
R	H	CD2	PHE	A	276	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	276	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	276	L	H	HB2	CYS	V	72
R	H	CE1	PHE	A	276	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	276	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	276	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	276	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	276	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	276	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	276	L	H	CE2	PHE	V	107
R	H	CZ	PHE	A	276	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	276	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	276	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	284	L	H	HG22	THR	V	75
R	H	CB	LEU	A	291	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	291	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	291	L	H	HG23	VAL	V	83
R	-	CA	ARG	A	292	L	H	NE2	GLN	V	86
R	-	CA	ARG	A	292	L	H	OE1	GLN	V	86
R	-	CA	ARG	A	292	L	H	HE22	GLN	V	86
R	-	C	ARG	A	292	L	H	HE22	GLN	V	86
R	-	CB	ARG	A	292	L	H	OE1	GLN	V	86
R	-	CB	ARG	A	292	L	H	HE22	GLN	V	86
R	-	O	ARG	A	292	L	H	NE2	GLN	V	86
R	-	O	ARG	A	292	L	H	HE21	GLN	V	86
R	-	O	ARG	A	292	L	H	HE22	GLN	V	86
R	-	CG	ARG	A	292	L	H	OE1	GLN	V	86
R	-	CG	ARG	A	292	L	H	HE22	GLN	V	86
R	-	NE	ARG	A	292	L	H	HE2	PHE	V	28
R	-	NE	ARG	A	292	L	H	HZ	PHE	V	28
R	-	NH1	ARG	A	292	L	H	HZ	PHE	V	28
R	-	NH1	ARG	A	292	L	H	CD2	PHE	V	32
R	-	NH1	ARG	A	292	L	H	CE2	PHE	V	32
R	-	NH1	ARG	A	292	L	H	CZ	PHE	V	32
R	-	NH1	ARG	A	292	L	H	HD2	PHE	V	32
R	-	NH1	ARG	A	292	L	H	HE2	PHE	V	32
R	-	NH1	ARG	A	292	L	H	HZ	PHE	V	32
R	-	NH1	ARG	A	292	L	H	HD13	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HE2	PHE	V	28
R	-	NH2	ARG	A	292	L	H	CD2	PHE	V	32
R	-	NH2	ARG	A	292	L	H	HD2	PHE	V	32
R	-	NH2	ARG	A	292	L	H	HE2	PHE	V	32
R	-	NH2	ARG	A	292	L	H	HA	PRO	V	79
R	-	NH2	ARG	A	292	L	H	CB	LEU	V	82
R	-	NH2	ARG	A	292	L	H	CG	LEU	V	82
R	-	NH2	ARG	A	292	L	H	CD1	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HB2	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HB3	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HD11	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HD12	LEU	V	82
R	-	NH2	ARG	A	292	L	H	HD13	LEU	V	82
R	-	CZ	ARG	A	292	L	H	HZ	PHE	V	28
R	-	CZ	ARG	A	292	L	H	CD2	PHE	V	32
R	-	CZ	ARG	A	292	L	H	CE2	PHE	V	32
R	-	CZ	ARG	A	292	L	H	HD2	PHE	V	32
R	-	CZ	ARG	A	292	L	H	HE2	PHE	V	32
R	-	CZ	ARG	A	292	L	H	HB2	LEU	V	82
R	-	CZ	ARG	A	292	L	H	HD11	LEU	V	82
R	-	CZ	ARG	A	292	L	H	HD13	LEU	V	82
R	H	CE	LYS	A	297	L	H	HG21	THR	V	87
R	H	CE	LYS	A	297	L	H	HG22	THR	V	87
R	H	NZ	LYS	A	297	L	H	CG2	THR	V	87
R	H	NZ	LYS	A	297	L	H	HG21	THR	V	87
R	H	NZ	LYS	A	297	L	H	HG22	THR	V	87
R	H	NZ	LYS	A	297	L	H	HG23	THR	V	87

- 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