IID

Q8NH37_Q8NH43.1 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	THR	A	113	L	H	LEU	V	203
R	H	PHE	A	120	L	H	LEU	V	196
R	H	TYR	A	123	L	H	VAL	V	192
R	H	THR	A	134	L	-	TRP	V	163
R	H	ILE	A	135	L	-	TRP	V	163
R	H	LEU	A	140	L	H	LEU	V	155
R	H	LEU	A	140	L	H	LEU	V	159
R	H	GLY	A	143	L	H	LEU	V	152
R	H	PHE	A	144	L	H	VAL	V	156
R	H	ILE	A	146	L	H	LEU	V	148
R	H	ILE	A	146	L	H	LEU	V	152
R	H	LEU	A	147	L	H	LEU	V	152
R	H	LEU	A	147	L	H	VAL	V	156
R	H	ILE	A	150	L	H	LEU	V	148
R	H	ILE	A	150	L	H	GLY	V	149
R	H	ILE	A	150	L	H	LEU	V	152
R	H	ILE	A	151	L	H	LEU	V	203
R	H	ILE	A	151	L	H	LEU	V	207
R	H	LEU	A	154	L	H	LEU	V	207
R	H	LEU	A	154	L	H	MET	V	211
R	H	HIS	A	155	L	H	LEU	V	207
R	H	ILE	A	157	L	H	MET	V	211
R	H	SER	A	158	L	H	LEU	V	210
R	H	SER	A	158	L	H	MET	V	211
R	H	SER	A	158	L	H	ALA	V	214
R	H	VAL	A	161	L	H	ALA	V	214
R	H	VAL	A	161	L	H	SER	V	215
R	H	VAL	A	161	L	H	VAL	V	218
R	H	LEU	A	162	L	H	ALA	V	214
R	H	LEU	A	162	L	H	ILE	V	217
R	-	MET	A	164	L	H	TYR	V	121
R	-	ASN	A	165	L	H	TYR	V	121
R	-	ASN	A	165	L	-	LYS	V	126
R	-	ASN	A	165	L	H	VAL	V	218
R	-	ASN	A	165	L	H	TYR	V	221
R	-	PRO	A	167	L	H	TYR	V	221
R	-	ILE	A	190	L	H	TYR	V	221
R	H	THR	A	194	L	H	ILE	V	217
R	H	LEU	A	195	L	H	ILE	V	217
R	H	PHE	A	198	L	H	LEU	V	210
R	H	PHE	A	198	L	H	ALA	V	213
R	H	PHE	A	198	L	H	ILE	V	217
R	H	ALA	A	201	L	H	LEU	V	206
R	H	ALA	A	201	L	H	LEU	V	210
R	H	ASP	A	202	L	H	LEU	V	206
R	H	ASP	A	202	L	H	LEU	V	207
R	H	ASP	A	202	L	H	LEU	V	210
R	H	SER	A	203	L	H	LEU	V	210
R	H	LEU	A	205	L	H	LEU	V	206
R	H	LEU	A	206	L	H	LEU	V	203
R	H	LEU	A	206	L	H	LEU	V	206
R	H	LEU	A	206	L	H	LEU	V	207
R	H	THR	A	209	L	H	ALA	V	199
R	H	ILE	A	212	L	H	LEU	V	195
R	H	LEU	A	213	L	H	LEU	V	195
R	H	LEU	A	213	L	H	LEU	V	196
R	H	LEU	A	213	L	H	ALA	V	199
R	H	VAL	A	216	L	H	TYR	V	191
R	H	VAL	A	216	L	H	VAL	V	192
R	H	VAL	A	216	L	H	LEU	V	195
R	H	VAL	A	220	L	H	VAL	V	192

- 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

Q8NH37_Q8NH43.1 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	OG1	THR	A	113	L	H	HD22	LEU	V	203
R	H	CD2	PHE	A	120	L	H	CD1	LEU	V	196
R	H	CD2	PHE	A	120	L	H	HD12	LEU	V	196
R	H	CD2	PHE	A	120	L	H	HD13	LEU	V	196
R	H	CE2	PHE	A	120	L	H	CD1	LEU	V	196
R	H	CE2	PHE	A	120	L	H	HD12	LEU	V	196
R	H	CE2	PHE	A	120	L	H	HD13	LEU	V	196
R	H	CG	TYR	A	123	L	H	HG13	VAL	V	192
R	H	CD1	TYR	A	123	L	H	HG13	VAL	V	192
R	H	CD2	TYR	A	123	L	H	HG13	VAL	V	192
R	H	CE1	TYR	A	123	L	H	HG13	VAL	V	192
R	H	CE2	TYR	A	123	L	H	HG13	VAL	V	192
R	H	CE2	TYR	A	123	L	H	HG23	VAL	V	192
R	H	OH	TYR	A	123	L	H	HB	VAL	V	192
R	H	OH	TYR	A	123	L	H	HG13	VAL	V	192
R	H	OH	TYR	A	123	L	H	HG23	VAL	V	192
R	H	CZ	TYR	A	123	L	H	HG13	VAL	V	192
R	H	CZ	TYR	A	123	L	H	HG23	VAL	V	192
R	H	C	THR	A	134	L	-	HZ2	TRP	V	163
R	H	CB	THR	A	134	L	-	HH2	TRP	V	163
R	H	O	THR	A	134	L	-	HZ2	TRP	V	163
R	H	CG2	THR	A	134	L	-	CH2	TRP	V	163
R	H	CG2	THR	A	134	L	-	CZ2	TRP	V	163
R	H	CG2	THR	A	134	L	-	HH2	TRP	V	163
R	H	CG2	THR	A	134	L	-	HZ2	TRP	V	163
R	H	CG1	ILE	A	135	L	-	CE2	TRP	V	163
R	H	CG1	ILE	A	135	L	-	NE1	TRP	V	163
R	H	CG1	ILE	A	135	L	-	HE1	TRP	V	163
R	H	CG	LEU	A	140	L	H	CD1	LEU	V	159
R	H	CG	LEU	A	140	L	H	HD11	LEU	V	159
R	H	CG	LEU	A	140	L	H	HD12	LEU	V	159
R	H	CG	LEU	A	140	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	140	L	H	HG	LEU	V	155
R	H	CD1	LEU	A	140	L	H	CD1	LEU	V	159
R	H	CD1	LEU	A	140	L	H	HD11	LEU	V	159
R	H	CD1	LEU	A	140	L	H	HD12	LEU	V	159
R	H	CD1	LEU	A	140	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	140	L	H	CD1	LEU	V	159
R	H	CD2	LEU	A	140	L	H	HD11	LEU	V	159
R	H	CD2	LEU	A	140	L	H	HD12	LEU	V	159
R	H	CD2	LEU	A	140	L	H	HD13	LEU	V	159
R	H	CA	GLY	A	143	L	H	CD2	LEU	V	152
R	H	CA	GLY	A	143	L	H	HD21	LEU	V	152
R	H	CA	GLY	A	143	L	H	HD22	LEU	V	152
R	H	CA	GLY	A	143	L	H	HD23	LEU	V	152
R	H	C	GLY	A	143	L	H	CD2	LEU	V	152
R	H	C	GLY	A	143	L	H	HD22	LEU	V	152
R	H	C	GLY	A	143	L	H	HD23	LEU	V	152
R	H	O	GLY	A	143	L	H	CD1	LEU	V	152
R	H	O	GLY	A	143	L	H	CD2	LEU	V	152
R	H	O	GLY	A	143	L	H	HD12	LEU	V	152
R	H	O	GLY	A	143	L	H	HD13	LEU	V	152
R	H	O	GLY	A	143	L	H	HD22	LEU	V	152
R	H	O	GLY	A	143	L	H	HD23	LEU	V	152
R	H	CD1	PHE	A	144	L	H	HG22	VAL	V	156
R	H	CE1	PHE	A	144	L	H	CG2	VAL	V	156
R	H	CE1	PHE	A	144	L	H	HG22	VAL	V	156
R	H	CE1	PHE	A	144	L	H	HG23	VAL	V	156
R	H	CZ	PHE	A	144	L	H	HG22	VAL	V	156
R	H	C	ILE	A	146	L	H	HD12	LEU	V	152
R	H	C	ILE	A	146	L	H	HD13	LEU	V	152
R	H	CB	ILE	A	146	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	146	L	H	HD13	LEU	V	152
R	H	CG2	ILE	A	146	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	146	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	146	L	H	HD21	LEU	V	148
R	H	CG2	ILE	A	146	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	146	L	H	CD1	LEU	V	152
R	H	CG2	ILE	A	146	L	H	HD11	LEU	V	152
R	H	CG2	ILE	A	146	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	146	L	H	HD13	LEU	V	152
R	H	N	LEU	A	147	L	H	CD1	LEU	V	152
R	H	N	LEU	A	147	L	H	HD12	LEU	V	152
R	H	N	LEU	A	147	L	H	HD13	LEU	V	152
R	H	CA	LEU	A	147	L	H	CD1	LEU	V	152
R	H	CA	LEU	A	147	L	H	HD12	LEU	V	152
R	H	CB	LEU	A	147	L	H	CD1	LEU	V	152
R	H	CB	LEU	A	147	L	H	HB3	LEU	V	152
R	H	CB	LEU	A	147	L	H	HD12	LEU	V	152
R	H	CG	LEU	A	147	L	H	HB3	LEU	V	152
R	H	CG	LEU	A	147	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	147	L	H	HB2	LEU	V	152
R	H	CD1	LEU	A	147	L	H	HB3	LEU	V	152
R	H	CD1	LEU	A	147	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	147	L	H	HB3	LEU	V	152
R	H	CD2	LEU	A	147	L	H	HG23	VAL	V	156
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	148
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	148
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	150	L	H	HA2	GLY	V	149
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	152
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	152
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	152
R	H	CA	ILE	A	151	L	H	CD1	LEU	V	207
R	H	CA	ILE	A	151	L	H	HD12	LEU	V	207
R	H	CA	ILE	A	151	L	H	HD13	LEU	V	207
R	H	C	ILE	A	151	L	H	HD13	LEU	V	207
R	H	CB	ILE	A	151	L	H	HD22	LEU	V	203
R	H	CB	ILE	A	151	L	H	CD1	LEU	V	207
R	H	CB	ILE	A	151	L	H	HD12	LEU	V	207
R	H	CB	ILE	A	151	L	H	HD13	LEU	V	207
R	H	O	ILE	A	151	L	H	HD12	LEU	V	207
R	H	O	ILE	A	151	L	H	HD13	LEU	V	207
R	H	O	ILE	A	151	L	H	HD22	LEU	V	207
R	H	CG1	ILE	A	151	L	H	CD2	LEU	V	203
R	H	CG1	ILE	A	151	L	H	HG	LEU	V	203
R	H	CG1	ILE	A	151	L	H	HD21	LEU	V	203
R	H	CG1	ILE	A	151	L	H	HD22	LEU	V	203
R	H	CG1	ILE	A	151	L	H	CD1	LEU	V	207
R	H	CG1	ILE	A	151	L	H	HD11	LEU	V	207
R	H	CG1	ILE	A	151	L	H	HD12	LEU	V	207
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	207
R	H	CG2	ILE	A	151	L	H	CD2	LEU	V	203
R	H	CG2	ILE	A	151	L	H	HD13	LEU	V	203
R	H	CG2	ILE	A	151	L	H	HD22	LEU	V	203
R	H	CG2	ILE	A	151	L	H	CD1	LEU	V	207
R	H	CG2	ILE	A	151	L	H	HD11	LEU	V	207
R	H	CG2	ILE	A	151	L	H	HD12	LEU	V	207
R	H	CG2	ILE	A	151	L	H	HD13	LEU	V	207
R	H	CG2	ILE	A	151	L	H	HD23	LEU	V	207
R	H	CD1	ILE	A	151	L	H	CG	LEU	V	203
R	H	CD1	ILE	A	151	L	H	CD2	LEU	V	203
R	H	CD1	ILE	A	151	L	H	HG	LEU	V	203
R	H	CD1	ILE	A	151	L	H	HD21	LEU	V	203
R	H	CD1	ILE	A	151	L	H	HD22	LEU	V	203
R	H	CD1	ILE	A	151	L	H	HD23	LEU	V	203
R	H	CD1	ILE	A	151	L	H	HD12	LEU	V	207
R	H	CA	LEU	A	154	L	H	SD	MET	V	211
R	H	CA	LEU	A	154	L	H	HE2	MET	V	211
R	H	C	LEU	A	154	L	H	HD22	LEU	V	207
R	H	CB	LEU	A	154	L	H	HB3	LEU	V	207
R	H	CB	LEU	A	154	L	H	HD13	LEU	V	207
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	207
R	H	CB	LEU	A	154	L	H	SD	MET	V	211
R	H	CB	LEU	A	154	L	H	CE	MET	V	211
R	H	CB	LEU	A	154	L	H	HE1	MET	V	211
R	H	CB	LEU	A	154	L	H	HE2	MET	V	211
R	H	O	LEU	A	154	L	H	CG	MET	V	211
R	H	O	LEU	A	154	L	H	SD	MET	V	211
R	H	O	LEU	A	154	L	H	HG2	MET	V	211
R	H	O	LEU	A	154	L	H	HG3	MET	V	211
R	H	CG	LEU	A	154	L	H	CE	MET	V	211
R	H	CG	LEU	A	154	L	H	HE1	MET	V	211
R	H	CG	LEU	A	154	L	H	HE2	MET	V	211
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	207
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	207
R	H	CD1	LEU	A	154	L	H	CE	MET	V	211
R	H	CD1	LEU	A	154	L	H	HE1	MET	V	211
R	H	CD1	LEU	A	154	L	H	HE2	MET	V	211
R	H	CD2	LEU	A	154	L	H	SD	MET	V	211
R	H	CD2	LEU	A	154	L	H	CE	MET	V	211
R	H	CD2	LEU	A	154	L	H	HE1	MET	V	211
R	H	CD2	LEU	A	154	L	H	HE2	MET	V	211
R	H	CD2	LEU	A	154	L	H	HE3	MET	V	211
R	H	N	HIS	A	155	L	H	HD22	LEU	V	207
R	H	CA	HIS	A	155	L	H	HD22	LEU	V	207
R	H	CB	HIS	A	155	L	H	CD2	LEU	V	207
R	H	CB	HIS	A	155	L	H	HD22	LEU	V	207
R	H	CB	HIS	A	155	L	H	HD23	LEU	V	207
R	H	C	ILE	A	157	L	H	HG2	MET	V	211
R	H	N	SER	A	158	L	H	HG2	MET	V	211
R	H	CA	SER	A	158	L	H	HA	MET	V	211
R	H	CA	SER	A	158	L	H	HG2	MET	V	211
R	H	CB	SER	A	158	L	H	HB2	LEU	V	210
R	H	CB	SER	A	158	L	H	CG	MET	V	211
R	H	CB	SER	A	158	L	H	HA	MET	V	211
R	H	CB	SER	A	158	L	H	HG2	MET	V	211
R	H	CB	SER	A	158	L	H	HG3	MET	V	211
R	H	O	SER	A	158	L	H	CB	ALA	V	214
R	H	O	SER	A	158	L	H	HB1	ALA	V	214
R	H	O	SER	A	158	L	H	HB2	ALA	V	214
R	H	O	SER	A	158	L	H	HB3	ALA	V	214
R	H	CA	VAL	A	161	L	H	HB1	ALA	V	214
R	H	CA	VAL	A	161	L	H	HG22	VAL	V	218
R	H	C	VAL	A	161	L	H	HB1	ALA	V	214
R	H	C	VAL	A	161	L	H	CG2	VAL	V	218
R	H	C	VAL	A	161	L	H	HG21	VAL	V	218
R	H	C	VAL	A	161	L	H	HG22	VAL	V	218
R	H	CB	VAL	A	161	L	H	CB	ALA	V	214
R	H	CB	VAL	A	161	L	H	HB1	ALA	V	214
R	H	CB	VAL	A	161	L	H	HB2	ALA	V	214
R	H	O	VAL	A	161	L	H	CG2	VAL	V	218
R	H	O	VAL	A	161	L	H	HG21	VAL	V	218
R	H	O	VAL	A	161	L	H	HG22	VAL	V	218
R	H	O	VAL	A	161	L	H	HG23	VAL	V	218
R	H	CG1	VAL	A	161	L	H	CA	ALA	V	214
R	H	CG1	VAL	A	161	L	H	C	ALA	V	214
R	H	CG1	VAL	A	161	L	H	CB	ALA	V	214
R	H	CG1	VAL	A	161	L	H	O	ALA	V	214
R	H	CG1	VAL	A	161	L	H	HB1	ALA	V	214
R	H	CG1	VAL	A	161	L	H	HB2	ALA	V	214
R	H	CG1	VAL	A	161	L	H	N	SER	V	215
R	H	CG1	VAL	A	161	L	H	CA	SER	V	215
R	H	CG1	VAL	A	161	L	H	H	SER	V	215
R	H	CG1	VAL	A	161	L	H	HA	SER	V	215
R	H	CG1	VAL	A	161	L	H	HG21	VAL	V	218
R	H	CG1	VAL	A	161	L	H	HG22	VAL	V	218
R	H	N	LEU	A	162	L	H	HB1	ALA	V	214
R	H	CA	LEU	A	162	L	H	HB1	ALA	V	214
R	H	CG	LEU	A	162	L	H	CB	ALA	V	214
R	H	CG	LEU	A	162	L	H	HA	ALA	V	214
R	H	CG	LEU	A	162	L	H	HB1	ALA	V	214
R	H	CG	LEU	A	162	L	H	HB3	ALA	V	214
R	H	CD1	LEU	A	162	L	H	HB3	ALA	V	214
R	H	CD2	LEU	A	162	L	H	CA	ALA	V	214
R	H	CD2	LEU	A	162	L	H	CB	ALA	V	214
R	H	CD2	LEU	A	162	L	H	HA	ALA	V	214
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	214
R	H	CD2	LEU	A	162	L	H	HD13	ILE	V	217
R	-	CB	MET	A	164	L	H	HH	TYR	V	121
R	-	CB	ASN	A	165	L	H	CG1	VAL	V	218
R	-	CB	ASN	A	165	L	H	HG12	VAL	V	218
R	-	CB	ASN	A	165	L	H	HG13	VAL	V	218
R	-	O	ASN	A	165	L	H	CE1	TYR	V	221
R	-	O	ASN	A	165	L	H	HD1	TYR	V	221
R	-	O	ASN	A	165	L	H	HE1	TYR	V	221
R	-	CG	ASN	A	165	L	H	HE2	TYR	V	121
R	-	CG	ASN	A	165	L	H	HH	TYR	V	121
R	-	CG	ASN	A	165	L	H	CG1	VAL	V	218
R	-	CG	ASN	A	165	L	H	HG11	VAL	V	218
R	-	CG	ASN	A	165	L	H	HG12	VAL	V	218
R	-	CG	ASN	A	165	L	H	HG13	VAL	V	218
R	-	ND2	ASN	A	165	L	H	CE2	TYR	V	121
R	-	ND2	ASN	A	165	L	H	OH	TYR	V	121
R	-	ND2	ASN	A	165	L	H	CZ	TYR	V	121
R	-	ND2	ASN	A	165	L	H	HE2	TYR	V	121
R	-	ND2	ASN	A	165	L	H	HH	TYR	V	121
R	-	ND2	ASN	A	165	L	H	CG1	VAL	V	218
R	-	ND2	ASN	A	165	L	H	HG11	VAL	V	218
R	-	ND2	ASN	A	165	L	H	HG12	VAL	V	218
R	-	ND2	ASN	A	165	L	H	HG13	VAL	V	218
R	-	ND2	ASN	A	165	L	H	HG22	VAL	V	218
R	-	OD1	ASN	A	165	L	H	HH	TYR	V	121
R	-	OD1	ASN	A	165	L	-	HE2	LYS	V	126
R	-	OD1	ASN	A	165	L	-	HZ1	LYS	V	126
R	-	CB	PRO	A	167	L	H	OH	TYR	V	221
R	-	CB	PRO	A	167	L	H	HH	TYR	V	221
R	-	CG	PRO	A	167	L	H	OH	TYR	V	221
R	-	CG	PRO	A	167	L	H	CZ	TYR	V	221
R	-	CG	PRO	A	167	L	H	HH	TYR	V	221
R	-	CD	PRO	A	167	L	H	CE1	TYR	V	221
R	-	CD	PRO	A	167	L	H	OH	TYR	V	221
R	-	CD	PRO	A	167	L	H	CZ	TYR	V	221
R	-	CD	PRO	A	167	L	H	HE1	TYR	V	221
R	-	CB	ILE	A	190	L	H	HE2	TYR	V	221
R	-	CG2	ILE	A	190	L	H	CE2	TYR	V	221
R	-	CG2	ILE	A	190	L	H	OH	TYR	V	221
R	-	CG2	ILE	A	190	L	H	CZ	TYR	V	221
R	-	CG2	ILE	A	190	L	H	HE2	TYR	V	221
R	-	CG2	ILE	A	190	L	H	HH	TYR	V	221
R	-	CD1	ILE	A	190	L	H	HE2	TYR	V	221
R	H	CG2	THR	A	194	L	H	CD1	ILE	V	217
R	H	CG2	THR	A	194	L	H	HG12	ILE	V	217
R	H	CG2	THR	A	194	L	H	HD11	ILE	V	217
R	H	CG2	THR	A	194	L	H	HD12	ILE	V	217
R	H	CG	LEU	A	195	L	H	HG22	ILE	V	217
R	H	CD2	LEU	A	195	L	H	CG2	ILE	V	217
R	H	CD2	LEU	A	195	L	H	HG21	ILE	V	217
R	H	CD2	LEU	A	195	L	H	HG22	ILE	V	217
R	H	CD2	LEU	A	195	L	H	HD12	ILE	V	217
R	H	CA	PHE	A	198	L	H	HD23	LEU	V	210
R	H	C	PHE	A	198	L	H	HD23	LEU	V	210
R	H	O	PHE	A	198	L	H	CD2	LEU	V	210
R	H	O	PHE	A	198	L	H	HD21	LEU	V	210
R	H	O	PHE	A	198	L	H	HD22	LEU	V	210
R	H	O	PHE	A	198	L	H	HD23	LEU	V	210
R	H	CG	PHE	A	198	L	H	HB1	ALA	V	213
R	H	CG	PHE	A	198	L	H	HB3	ALA	V	213
R	H	CG	PHE	A	198	L	H	CD1	ILE	V	217
R	H	CG	PHE	A	198	L	H	HD11	ILE	V	217
R	H	CG	PHE	A	198	L	H	HD12	ILE	V	217
R	H	CG	PHE	A	198	L	H	HD13	ILE	V	217
R	H	CD1	PHE	A	198	L	H	HA	LEU	V	210
R	H	CD1	PHE	A	198	L	H	HD21	LEU	V	210
R	H	CD1	PHE	A	198	L	H	CB	ALA	V	213
R	H	CD1	PHE	A	198	L	H	HB1	ALA	V	213
R	H	CD1	PHE	A	198	L	H	HB2	ALA	V	213
R	H	CD1	PHE	A	198	L	H	HB3	ALA	V	213
R	H	CD1	PHE	A	198	L	H	HD11	ILE	V	217
R	H	CD1	PHE	A	198	L	H	HD13	ILE	V	217
R	H	CD2	PHE	A	198	L	H	HB1	ALA	V	213
R	H	CD2	PHE	A	198	L	H	CG1	ILE	V	217
R	H	CD2	PHE	A	198	L	H	CD1	ILE	V	217
R	H	CD2	PHE	A	198	L	H	HD11	ILE	V	217
R	H	CD2	PHE	A	198	L	H	HD12	ILE	V	217
R	H	CD2	PHE	A	198	L	H	HD13	ILE	V	217
R	H	CE1	PHE	A	198	L	H	CA	ALA	V	213
R	H	CE1	PHE	A	198	L	H	C	ALA	V	213
R	H	CE1	PHE	A	198	L	H	CB	ALA	V	213
R	H	CE1	PHE	A	198	L	H	HA	ALA	V	213
R	H	CE1	PHE	A	198	L	H	HB1	ALA	V	213
R	H	CE1	PHE	A	198	L	H	HB2	ALA	V	213
R	H	CE1	PHE	A	198	L	H	HB3	ALA	V	213
R	H	CE1	PHE	A	198	L	H	CD1	ILE	V	217
R	H	CE1	PHE	A	198	L	H	HD11	ILE	V	217
R	H	CE1	PHE	A	198	L	H	HD13	ILE	V	217
R	H	CE2	PHE	A	198	L	H	CB	ALA	V	213
R	H	CE2	PHE	A	198	L	H	HB1	ALA	V	213
R	H	CE2	PHE	A	198	L	H	CG1	ILE	V	217
R	H	CE2	PHE	A	198	L	H	CD1	ILE	V	217
R	H	CE2	PHE	A	198	L	H	HG12	ILE	V	217
R	H	CE2	PHE	A	198	L	H	HG13	ILE	V	217
R	H	CE2	PHE	A	198	L	H	HD11	ILE	V	217
R	H	CE2	PHE	A	198	L	H	HD12	ILE	V	217
R	H	CE2	PHE	A	198	L	H	HD13	ILE	V	217
R	H	CZ	PHE	A	198	L	H	CA	ALA	V	213
R	H	CZ	PHE	A	198	L	H	C	ALA	V	213
R	H	CZ	PHE	A	198	L	H	CB	ALA	V	213
R	H	CZ	PHE	A	198	L	H	O	ALA	V	213
R	H	CZ	PHE	A	198	L	H	HA	ALA	V	213
R	H	CZ	PHE	A	198	L	H	HB1	ALA	V	213
R	H	CZ	PHE	A	198	L	H	HB2	ALA	V	213
R	H	CZ	PHE	A	198	L	H	HB3	ALA	V	213
R	H	CZ	PHE	A	198	L	H	CG1	ILE	V	217
R	H	CZ	PHE	A	198	L	H	CD1	ILE	V	217
R	H	CZ	PHE	A	198	L	H	HG13	ILE	V	217
R	H	CZ	PHE	A	198	L	H	HD11	ILE	V	217
R	H	CZ	PHE	A	198	L	H	HD12	ILE	V	217
R	H	CZ	PHE	A	198	L	H	HD13	ILE	V	217
R	H	N	ALA	A	201	L	H	HD22	LEU	V	210
R	H	CA	ALA	A	201	L	H	HD12	LEU	V	206
R	H	CA	ALA	A	201	L	H	HD22	LEU	V	210
R	H	C	ALA	A	201	L	H	CD1	LEU	V	206
R	H	C	ALA	A	201	L	H	HD12	LEU	V	206
R	H	C	ALA	A	201	L	H	HD22	LEU	V	206
R	H	C	ALA	A	201	L	H	CG	LEU	V	210
R	H	C	ALA	A	201	L	H	CD1	LEU	V	210
R	H	C	ALA	A	201	L	H	CD2	LEU	V	210
R	H	C	ALA	A	201	L	H	HD12	LEU	V	210
R	H	C	ALA	A	201	L	H	HD13	LEU	V	210
R	H	C	ALA	A	201	L	H	HD22	LEU	V	210
R	H	C	ALA	A	201	L	H	HD23	LEU	V	210
R	H	CB	ALA	A	201	L	H	HD12	LEU	V	206
R	H	CB	ALA	A	201	L	H	CD2	LEU	V	210
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	210
R	H	CB	ALA	A	201	L	H	HD22	LEU	V	210
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	210
R	H	O	ALA	A	201	L	H	CG	LEU	V	206
R	H	O	ALA	A	201	L	H	CD1	LEU	V	206
R	H	O	ALA	A	201	L	H	CD2	LEU	V	206
R	H	O	ALA	A	201	L	H	HG	LEU	V	206
R	H	O	ALA	A	201	L	H	HD11	LEU	V	206
R	H	O	ALA	A	201	L	H	HD12	LEU	V	206
R	H	O	ALA	A	201	L	H	HD13	LEU	V	206
R	H	O	ALA	A	201	L	H	HD22	LEU	V	206
R	H	O	ALA	A	201	L	H	HD23	LEU	V	206
R	H	O	ALA	A	201	L	H	CG	LEU	V	210
R	H	O	ALA	A	201	L	H	CD1	LEU	V	210
R	H	O	ALA	A	201	L	H	CD2	LEU	V	210
R	H	O	ALA	A	201	L	H	HG	LEU	V	210
R	H	O	ALA	A	201	L	H	HD13	LEU	V	210
R	H	O	ALA	A	201	L	H	HD22	LEU	V	210
R	H	N	ASP	A	202	L	H	HD12	LEU	V	206
R	H	N	ASP	A	202	L	H	CG	LEU	V	210
R	H	N	ASP	A	202	L	H	CD1	LEU	V	210
R	H	N	ASP	A	202	L	H	CD2	LEU	V	210
R	H	N	ASP	A	202	L	H	HD11	LEU	V	210
R	H	N	ASP	A	202	L	H	HD12	LEU	V	210
R	H	N	ASP	A	202	L	H	HD13	LEU	V	210
R	H	N	ASP	A	202	L	H	HD22	LEU	V	210
R	H	N	ASP	A	202	L	H	HD23	LEU	V	210
R	H	CA	ASP	A	202	L	H	HD12	LEU	V	206
R	H	CA	ASP	A	202	L	H	CG	LEU	V	210
R	H	CA	ASP	A	202	L	H	CD1	LEU	V	210
R	H	CA	ASP	A	202	L	H	CD2	LEU	V	210
R	H	CA	ASP	A	202	L	H	HG	LEU	V	210
R	H	CA	ASP	A	202	L	H	HD11	LEU	V	210
R	H	CA	ASP	A	202	L	H	HD12	LEU	V	210
R	H	CA	ASP	A	202	L	H	HD13	LEU	V	210
R	H	CA	ASP	A	202	L	H	HD22	LEU	V	210
R	H	CA	ASP	A	202	L	H	HD23	LEU	V	210
R	H	C	ASP	A	202	L	H	CD1	LEU	V	210
R	H	C	ASP	A	202	L	H	HD11	LEU	V	210
R	H	C	ASP	A	202	L	H	HD12	LEU	V	210
R	H	C	ASP	A	202	L	H	HD13	LEU	V	210
R	H	CB	ASP	A	202	L	H	CB	LEU	V	210
R	H	CB	ASP	A	202	L	H	CG	LEU	V	210
R	H	CB	ASP	A	202	L	H	CD1	LEU	V	210
R	H	CB	ASP	A	202	L	H	CD2	LEU	V	210
R	H	CB	ASP	A	202	L	H	HB2	LEU	V	210
R	H	CB	ASP	A	202	L	H	HD11	LEU	V	210
R	H	CB	ASP	A	202	L	H	HD12	LEU	V	210
R	H	CB	ASP	A	202	L	H	HD13	LEU	V	210
R	H	CB	ASP	A	202	L	H	HD22	LEU	V	210
R	H	CB	ASP	A	202	L	H	HD23	LEU	V	210
R	H	O	ASP	A	202	L	H	HD22	LEU	V	206
R	H	O	ASP	A	202	L	H	CD1	LEU	V	210
R	H	O	ASP	A	202	L	H	HD11	LEU	V	210
R	H	O	ASP	A	202	L	H	HD12	LEU	V	210
R	H	O	ASP	A	202	L	H	HD13	LEU	V	210
R	H	CG	ASP	A	202	L	H	CB	LEU	V	210
R	H	CG	ASP	A	202	L	H	CG	LEU	V	210
R	H	CG	ASP	A	202	L	H	CD1	LEU	V	210
R	H	CG	ASP	A	202	L	H	HB2	LEU	V	210
R	H	CG	ASP	A	202	L	H	HB3	LEU	V	210
R	H	CG	ASP	A	202	L	H	HD11	LEU	V	210
R	H	CG	ASP	A	202	L	H	HD12	LEU	V	210
R	H	CG	ASP	A	202	L	H	HD13	LEU	V	210
R	H	CG	ASP	A	202	L	H	HD23	LEU	V	210
R	H	OD1	ASP	A	202	L	H	CD2	LEU	V	207
R	H	OD1	ASP	A	202	L	H	HA	LEU	V	207
R	H	OD1	ASP	A	202	L	H	HD21	LEU	V	207
R	H	OD1	ASP	A	202	L	H	CB	LEU	V	210
R	H	OD1	ASP	A	202	L	H	CG	LEU	V	210
R	H	OD1	ASP	A	202	L	H	CD1	LEU	V	210
R	H	OD1	ASP	A	202	L	H	HB2	LEU	V	210
R	H	OD1	ASP	A	202	L	H	HB3	LEU	V	210
R	H	OD1	ASP	A	202	L	H	HD11	LEU	V	210
R	H	OD1	ASP	A	202	L	H	HD12	LEU	V	210
R	H	OD1	ASP	A	202	L	H	HD13	LEU	V	210
R	H	OD2	ASP	A	202	L	H	CD1	LEU	V	210
R	H	OD2	ASP	A	202	L	H	HB2	LEU	V	210
R	H	OD2	ASP	A	202	L	H	HD11	LEU	V	210
R	H	OD2	ASP	A	202	L	H	HD12	LEU	V	210
R	H	N	SER	A	203	L	H	HD12	LEU	V	210
R	H	CA	LEU	A	205	L	H	HD22	LEU	V	206
R	H	C	LEU	A	205	L	H	HD22	LEU	V	206
R	H	C	LEU	A	205	L	H	HD23	LEU	V	206
R	H	CB	LEU	A	205	L	H	CD2	LEU	V	206
R	H	CB	LEU	A	205	L	H	HD12	LEU	V	206
R	H	CB	LEU	A	205	L	H	HD22	LEU	V	206
R	H	CB	LEU	A	205	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	205	L	H	CD2	LEU	V	206
R	H	CG	LEU	A	205	L	H	HD13	LEU	V	206
R	H	CG	LEU	A	205	L	H	HD21	LEU	V	206
R	H	CG	LEU	A	205	L	H	HD22	LEU	V	206
R	H	CG	LEU	A	205	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	205	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	205	L	H	CG	LEU	V	206
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	205	L	H	CD2	LEU	V	206
R	H	CD2	LEU	A	205	L	H	HB2	LEU	V	206
R	H	CD2	LEU	A	205	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	205	L	H	HD21	LEU	V	206
R	H	CD2	LEU	A	205	L	H	HD22	LEU	V	206
R	H	CD2	LEU	A	205	L	H	HD23	LEU	V	206
R	H	N	LEU	A	206	L	H	CD2	LEU	V	206
R	H	N	LEU	A	206	L	H	HD21	LEU	V	206
R	H	N	LEU	A	206	L	H	HD22	LEU	V	206
R	H	CA	LEU	A	206	L	H	HD21	LEU	V	206
R	H	CD1	LEU	A	206	L	H	CD1	LEU	V	203
R	H	CD1	LEU	A	206	L	H	HD11	LEU	V	203
R	H	CD1	LEU	A	206	L	H	HD12	LEU	V	203
R	H	CD1	LEU	A	206	L	H	HD13	LEU	V	203
R	H	CD2	LEU	A	206	L	H	HD23	LEU	V	207
R	H	CG2	THR	A	209	L	H	HA	ALA	V	199
R	H	C	ILE	A	212	L	H	HD23	LEU	V	195
R	H	O	ILE	A	212	L	H	HD23	LEU	V	195
R	H	CG2	ILE	A	212	L	H	HD12	LEU	V	195
R	H	N	LEU	A	213	L	H	HD23	LEU	V	195
R	H	CA	LEU	A	213	L	H	HD23	LEU	V	195
R	H	O	LEU	A	213	L	H	HD23	LEU	V	195
R	H	CG	LEU	A	213	L	H	HG	LEU	V	195
R	H	CG	LEU	A	213	L	H	HD12	LEU	V	195
R	H	CG	LEU	A	213	L	H	HD23	LEU	V	195
R	H	CG	LEU	A	213	L	H	CB	ALA	V	199
R	H	CG	LEU	A	213	L	H	HB1	ALA	V	199
R	H	CG	LEU	A	213	L	H	HB3	ALA	V	199
R	H	CD1	LEU	A	213	L	H	CA	ALA	V	199
R	H	CD1	LEU	A	213	L	H	CB	ALA	V	199
R	H	CD1	LEU	A	213	L	H	HA	ALA	V	199
R	H	CD1	LEU	A	213	L	H	HB1	ALA	V	199
R	H	CD1	LEU	A	213	L	H	HB2	ALA	V	199
R	H	CD1	LEU	A	213	L	H	HB3	ALA	V	199
R	H	CD2	LEU	A	213	L	H	C	LEU	V	195
R	H	CD2	LEU	A	213	L	H	O	LEU	V	195
R	H	CD2	LEU	A	213	L	H	CG	LEU	V	195
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	195
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	195
R	H	CD2	LEU	A	213	L	H	HG	LEU	V	195
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	195
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	195
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	195
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	195
R	H	CD2	LEU	A	213	L	H	HA	LEU	V	196
R	H	CD2	LEU	A	213	L	H	CB	ALA	V	199
R	H	CD2	LEU	A	213	L	H	HB1	ALA	V	199
R	H	CD2	LEU	A	213	L	H	HB2	ALA	V	199
R	H	CD2	LEU	A	213	L	H	HB3	ALA	V	199
R	H	CB	VAL	A	216	L	H	HE1	TYR	V	191
R	H	CB	VAL	A	216	L	H	CD2	LEU	V	195
R	H	CB	VAL	A	216	L	H	HD21	LEU	V	195
R	H	CB	VAL	A	216	L	H	HD22	LEU	V	195
R	H	CB	VAL	A	216	L	H	HD23	LEU	V	195
R	H	CG1	VAL	A	216	L	H	CE1	TYR	V	191
R	H	CG1	VAL	A	216	L	H	HE1	TYR	V	191
R	H	CG1	VAL	A	216	L	H	HG22	VAL	V	192
R	H	CG1	VAL	A	216	L	H	CD2	LEU	V	195
R	H	CG1	VAL	A	216	L	H	HD21	LEU	V	195
R	H	CG1	VAL	A	216	L	H	HD22	LEU	V	195
R	H	CG1	VAL	A	216	L	H	HD23	LEU	V	195
R	H	CG2	VAL	A	216	L	H	HE1	TYR	V	191
R	H	CG2	VAL	A	216	L	H	CD2	LEU	V	195
R	H	CG2	VAL	A	216	L	H	HD21	LEU	V	195
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	195
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	195
R	H	CB	VAL	A	220	L	H	HG22	VAL	V	192
R	H	CB	VAL	A	220	L	H	HG23	VAL	V	192
R	H	CG1	VAL	A	220	L	H	CG2	VAL	V	192
R	H	CG1	VAL	A	220	L	H	HG22	VAL	V	192
R	H	CG1	VAL	A	220	L	H	HG23	VAL	V	192
R	H	CG2	VAL	A	220	L	H	CG2	VAL	V	192
R	H	CG2	VAL	A	220	L	H	HG21	VAL	V	192
R	H	CG2	VAL	A	220	L	H	HG22	VAL	V	192
R	H	CG2	VAL	A	220	L	H	HG23	VAL	V	192

- 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