IID

Q8NH42_Q8NH01.1 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	LEU	A	139	L	H	ILE	V	194
R	H	LEU	A	140	L	H	ILE	V	194
R	H	LEU	A	140	L	H	LEU	V	197
R	H	ALA	A	143	L	H	ILE	V	194
R	H	ALA	A	143	L	H	LEU	V	197
R	H	ALA	A	143	L	H	LEU	V	198
R	H	PHE	A	147	L	H	ALA	V	201
R	H	PHE	A	147	L	H	LEU	V	205
R	H	SER	A	150	L	H	LEU	V	205
R	H	LEU	A	151	L	H	LEU	V	205
R	H	LEU	A	151	L	H	VAL	V	209
R	H	PHE	A	154	L	H	VAL	V	151
R	H	PHE	A	154	L	H	HIS	V	155
R	H	PHE	A	154	L	H	ASP	V	202
R	H	PHE	A	154	L	H	LEU	V	205
R	H	PHE	A	154	L	H	LEU	V	206
R	H	PHE	A	154	L	H	VAL	V	209
R	H	LEU	A	155	L	H	VAL	V	209
R	H	PRO	A	158	L	H	MET	V	113
R	H	PRO	A	158	L	H	VAL	V	151
R	H	ILE	A	159	L	H	LEU	V	213
R	H	MET	A	161	L	H	SER	V	147
R	H	ASN	A	162	L	H	ALA	V	117
R	H	ASN	A	162	L	H	ILE	V	120
R	H	ASN	A	162	L	H	VAL	V	140
R	H	ASN	A	162	L	H	LEU	V	144
R	H	ASN	A	162	L	H	SER	V	147
R	-	VAL	A	163	L	H	VAL	V	140
R	-	PRO	A	164	L	H	ILE	V	135
R	-	PRO	A	164	L	H	VAL	V	140
R	-	TYR	A	165	L	H	VAL	V	140
R	-	ARG	A	169	L	H	ARG	V	139
R	-	SER	A	6	L	H	ARG	V	139
R	-	SER	A	7	L	H	THR	V	142
R	-	SER	A	7	L	H	LEU	V	146
R	H	PHE	A	91	L	H	GLY	V	143
R	H	PHE	A	91	L	H	LEU	V	146
R	H	PHE	A	91	L	H	SER	V	147
R	H	VAL	A	92	L	H	LEU	V	146
R	H	VAL	A	92	L	H	ALA	V	150
R	H	ILE	A	96	L	H	ALA	V	150
R	H	ILE	A	96	L	H	PHE	V	153
R	H	ILE	A	96	L	H	VAL	V	154
R	H	PHE	A	99	L	H	VAL	V	154

- 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

Q8NH42_Q8NH01.1 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	-	CB	SER	A	6	L	H	HG2	ARG	V	139
R	-	O	SER	A	6	L	H	HG2	ARG	V	139
R	-	O	SER	A	6	L	H	HD3	ARG	V	139
R	-	OG	SER	A	6	L	H	HA	ARG	V	139
R	-	OG	SER	A	6	L	H	HG2	ARG	V	139
R	-	CB	SER	A	7	L	H	HG21	THR	V	142
R	-	CB	SER	A	7	L	H	HG23	THR	V	142
R	-	CB	SER	A	7	L	H	CD1	LEU	V	146
R	-	CB	SER	A	7	L	H	HD11	LEU	V	146
R	-	CB	SER	A	7	L	H	HD12	LEU	V	146
R	-	CB	SER	A	7	L	H	HD13	LEU	V	146
R	-	OG	SER	A	7	L	H	CG2	THR	V	142
R	-	OG	SER	A	7	L	H	HG21	THR	V	142
R	-	OG	SER	A	7	L	H	HG23	THR	V	142
R	-	OG	SER	A	7	L	H	CD1	LEU	V	146
R	-	OG	SER	A	7	L	H	HD11	LEU	V	146
R	-	OG	SER	A	7	L	H	HD12	LEU	V	146
R	-	OG	SER	A	7	L	H	HD13	LEU	V	146
R	H	CB	PHE	A	91	L	H	CD1	LEU	V	146
R	H	CB	PHE	A	91	L	H	HB3	LEU	V	146
R	H	CB	PHE	A	91	L	H	HD11	LEU	V	146
R	H	CB	PHE	A	91	L	H	HD13	LEU	V	146
R	H	CG	PHE	A	91	L	H	HA2	GLY	V	143
R	H	CG	PHE	A	91	L	H	HB2	LEU	V	146
R	H	CG	PHE	A	91	L	H	HB3	LEU	V	146
R	H	CG	PHE	A	91	L	H	HD11	LEU	V	146
R	H	CG	PHE	A	91	L	H	HD13	LEU	V	146
R	H	CD1	PHE	A	91	L	H	O	GLY	V	143
R	H	CD1	PHE	A	91	L	H	HA2	GLY	V	143
R	H	CD1	PHE	A	91	L	H	CB	LEU	V	146
R	H	CD1	PHE	A	91	L	H	HB2	LEU	V	146
R	H	CD1	PHE	A	91	L	H	HB3	LEU	V	146
R	H	CD1	PHE	A	91	L	H	HD11	LEU	V	146
R	H	CD1	PHE	A	91	L	H	HD13	LEU	V	146
R	H	CD1	PHE	A	91	L	H	N	SER	V	147
R	H	CD1	PHE	A	91	L	H	H	SER	V	147
R	H	CD1	PHE	A	91	L	H	HB3	SER	V	147
R	H	CD2	PHE	A	91	L	H	HA2	GLY	V	143
R	H	CE1	PHE	A	91	L	H	CA	GLY	V	143
R	H	CE1	PHE	A	91	L	H	C	GLY	V	143
R	H	CE1	PHE	A	91	L	H	O	GLY	V	143
R	H	CE1	PHE	A	91	L	H	HA2	GLY	V	143
R	H	CE1	PHE	A	91	L	H	HA3	GLY	V	143
R	H	CE1	PHE	A	91	L	H	C	LEU	V	146
R	H	CE1	PHE	A	91	L	H	CB	LEU	V	146
R	H	CE1	PHE	A	91	L	H	HB2	LEU	V	146
R	H	CE1	PHE	A	91	L	H	HB3	LEU	V	146
R	H	CE1	PHE	A	91	L	H	N	SER	V	147
R	H	CE1	PHE	A	91	L	H	CA	SER	V	147
R	H	CE1	PHE	A	91	L	H	CB	SER	V	147
R	H	CE1	PHE	A	91	L	H	H	SER	V	147
R	H	CE1	PHE	A	91	L	H	HA	SER	V	147
R	H	CE1	PHE	A	91	L	H	HB3	SER	V	147
R	H	CE2	PHE	A	91	L	H	CA	GLY	V	143
R	H	CE2	PHE	A	91	L	H	HA2	GLY	V	143
R	H	CE2	PHE	A	91	L	H	HA3	GLY	V	143
R	H	CZ	PHE	A	91	L	H	CA	GLY	V	143
R	H	CZ	PHE	A	91	L	H	C	GLY	V	143
R	H	CZ	PHE	A	91	L	H	O	GLY	V	143
R	H	CZ	PHE	A	91	L	H	HA2	GLY	V	143
R	H	CZ	PHE	A	91	L	H	HA3	GLY	V	143
R	H	CZ	PHE	A	91	L	H	H	SER	V	147
R	H	CZ	PHE	A	91	L	H	HB3	SER	V	147
R	H	N	VAL	A	92	L	H	HB3	LEU	V	146
R	H	CA	VAL	A	92	L	H	CB	ALA	V	150
R	H	CA	VAL	A	92	L	H	HB1	ALA	V	150
R	H	CA	VAL	A	92	L	H	HB2	ALA	V	150
R	H	C	VAL	A	92	L	H	HB1	ALA	V	150
R	H	C	VAL	A	92	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	92	L	H	HB3	LEU	V	146
R	H	CB	VAL	A	92	L	H	CB	ALA	V	150
R	H	CB	VAL	A	92	L	H	HB1	ALA	V	150
R	H	CB	VAL	A	92	L	H	HB2	ALA	V	150
R	H	O	VAL	A	92	L	H	CB	ALA	V	150
R	H	O	VAL	A	92	L	H	HB1	ALA	V	150
R	H	O	VAL	A	92	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	92	L	H	CA	ALA	V	150
R	H	CG1	VAL	A	92	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	92	L	H	HA	ALA	V	150
R	H	CG1	VAL	A	92	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	92	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	92	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	92	L	H	CA	LEU	V	146
R	H	CG2	VAL	A	92	L	H	C	LEU	V	146
R	H	CG2	VAL	A	92	L	H	CB	LEU	V	146
R	H	CG2	VAL	A	92	L	H	O	LEU	V	146
R	H	CG2	VAL	A	92	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	92	L	H	HA	LEU	V	146
R	H	CG2	VAL	A	92	L	H	HB3	LEU	V	146
R	H	CG2	VAL	A	92	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	92	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	92	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	92	L	H	HB2	ALA	V	150
R	H	N	ILE	A	96	L	H	HB1	ALA	V	150
R	H	CA	ILE	A	96	L	H	CG2	VAL	V	154
R	H	CA	ILE	A	96	L	H	HG22	VAL	V	154
R	H	CA	ILE	A	96	L	H	HG23	VAL	V	154
R	H	CB	ILE	A	96	L	H	CG2	VAL	V	154
R	H	CB	ILE	A	96	L	H	HG21	VAL	V	154
R	H	CB	ILE	A	96	L	H	HG22	VAL	V	154
R	H	CB	ILE	A	96	L	H	HG23	VAL	V	154
R	H	CG1	ILE	A	96	L	H	HB1	ALA	V	150
R	H	CG1	ILE	A	96	L	H	HD1	PHE	V	153
R	H	CG1	ILE	A	96	L	H	CG2	VAL	V	154
R	H	CG1	ILE	A	96	L	H	HG21	VAL	V	154
R	H	CG1	ILE	A	96	L	H	HG22	VAL	V	154
R	H	CG1	ILE	A	96	L	H	HG23	VAL	V	154
R	H	CG2	ILE	A	96	L	H	CG2	VAL	V	154
R	H	CG2	ILE	A	96	L	H	HG21	VAL	V	154
R	H	CG2	ILE	A	96	L	H	HG22	VAL	V	154
R	H	CG2	ILE	A	96	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	96	L	H	CD1	PHE	V	153
R	H	CD1	ILE	A	96	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	96	L	H	HE1	PHE	V	153
R	H	CD1	ILE	A	96	L	H	HG21	VAL	V	154
R	H	CD1	ILE	A	96	L	H	HG23	VAL	V	154
R	H	CB	PHE	A	99	L	H	HG12	VAL	V	154
R	H	CB	PHE	A	99	L	H	HG22	VAL	V	154
R	H	CG	PHE	A	99	L	H	CG1	VAL	V	154
R	H	CG	PHE	A	99	L	H	HG11	VAL	V	154
R	H	CG	PHE	A	99	L	H	HG12	VAL	V	154
R	H	CG	PHE	A	99	L	H	HG13	VAL	V	154
R	H	CG	PHE	A	99	L	H	HG22	VAL	V	154
R	H	CD1	PHE	A	99	L	H	CB	VAL	V	154
R	H	CD1	PHE	A	99	L	H	CG1	VAL	V	154
R	H	CD1	PHE	A	99	L	H	HG11	VAL	V	154
R	H	CD1	PHE	A	99	L	H	HG12	VAL	V	154
R	H	CD1	PHE	A	99	L	H	HG13	VAL	V	154
R	H	CD1	PHE	A	99	L	H	HG22	VAL	V	154
R	H	CD2	PHE	A	99	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	99	L	H	CG1	VAL	V	154
R	H	CE1	PHE	A	99	L	H	HG11	VAL	V	154
R	H	CE1	PHE	A	99	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	99	L	H	HG13	VAL	V	154
R	H	CE2	PHE	A	99	L	H	HG11	VAL	V	154
R	H	CE2	PHE	A	99	L	H	HG12	VAL	V	154
R	H	CZ	PHE	A	99	L	H	CG1	VAL	V	154
R	H	CZ	PHE	A	99	L	H	HG11	VAL	V	154
R	H	CZ	PHE	A	99	L	H	HG12	VAL	V	154
R	H	CZ	PHE	A	99	L	H	HG13	VAL	V	154
R	H	CA	LEU	A	139	L	H	HD11	ILE	V	194
R	H	C	LEU	A	139	L	H	HD11	ILE	V	194
R	H	C	LEU	A	139	L	H	HD12	ILE	V	194
R	H	CB	LEU	A	139	L	H	CD1	ILE	V	194
R	H	CB	LEU	A	139	L	H	HG13	ILE	V	194
R	H	CB	LEU	A	139	L	H	HD11	ILE	V	194
R	H	CB	LEU	A	139	L	H	HD12	ILE	V	194
R	H	O	LEU	A	139	L	H	HD12	ILE	V	194
R	H	CG	LEU	A	139	L	H	HG13	ILE	V	194
R	H	CG	LEU	A	139	L	H	HD11	ILE	V	194
R	H	CD1	LEU	A	139	L	H	HG13	ILE	V	194
R	H	CD1	LEU	A	139	L	H	HD11	ILE	V	194
R	H	CD2	LEU	A	139	L	H	HG13	ILE	V	194
R	H	N	LEU	A	140	L	H	HD11	ILE	V	194
R	H	N	LEU	A	140	L	H	HD12	ILE	V	194
R	H	CD1	LEU	A	140	L	H	HD22	LEU	V	197
R	H	CA	ALA	A	143	L	H	HD22	LEU	V	198
R	H	CB	ALA	A	143	L	H	HG23	ILE	V	194
R	H	CB	ALA	A	143	L	H	HD12	ILE	V	194
R	H	CB	ALA	A	143	L	H	HD21	LEU	V	197
R	H	CB	ALA	A	143	L	H	HD22	LEU	V	198
R	H	CB	PHE	A	147	L	H	HB1	ALA	V	201
R	H	O	PHE	A	147	L	H	HD23	LEU	V	205
R	H	CG	PHE	A	147	L	H	HB1	ALA	V	201
R	H	CD2	PHE	A	147	L	H	CB	ALA	V	201
R	H	CD2	PHE	A	147	L	H	HB1	ALA	V	201
R	H	CD2	PHE	A	147	L	H	HB2	ALA	V	201
R	H	CD2	PHE	A	147	L	H	HB3	ALA	V	201
R	H	CD2	PHE	A	147	L	H	HD23	LEU	V	205
R	H	CE2	PHE	A	147	L	H	CA	ALA	V	201
R	H	CE2	PHE	A	147	L	H	C	ALA	V	201
R	H	CE2	PHE	A	147	L	H	CB	ALA	V	201
R	H	CE2	PHE	A	147	L	H	O	ALA	V	201
R	H	CE2	PHE	A	147	L	H	HA	ALA	V	201
R	H	CE2	PHE	A	147	L	H	HB1	ALA	V	201
R	H	CE2	PHE	A	147	L	H	HB2	ALA	V	201
R	H	CE2	PHE	A	147	L	H	HB2	LEU	V	205
R	H	CE2	PHE	A	147	L	H	HD13	LEU	V	205
R	H	CE2	PHE	A	147	L	H	HD23	LEU	V	205
R	H	CZ	PHE	A	147	L	H	HB1	ALA	V	201
R	H	CZ	PHE	A	147	L	H	HB2	LEU	V	205
R	H	CZ	PHE	A	147	L	H	HD13	LEU	V	205
R	H	CZ	PHE	A	147	L	H	HD23	LEU	V	205
R	H	C	SER	A	150	L	H	CD2	LEU	V	205
R	H	C	SER	A	150	L	H	HD21	LEU	V	205
R	H	C	SER	A	150	L	H	HD22	LEU	V	205
R	H	C	SER	A	150	L	H	HD23	LEU	V	205
R	H	CB	SER	A	150	L	H	HD21	LEU	V	205
R	H	O	SER	A	150	L	H	CD2	LEU	V	205
R	H	O	SER	A	150	L	H	HD21	LEU	V	205
R	H	O	SER	A	150	L	H	HD22	LEU	V	205
R	H	N	LEU	A	151	L	H	CD2	LEU	V	205
R	H	N	LEU	A	151	L	H	HD21	LEU	V	205
R	H	N	LEU	A	151	L	H	HD22	LEU	V	205
R	H	N	LEU	A	151	L	H	HD23	LEU	V	205
R	H	CA	LEU	A	151	L	H	CD2	LEU	V	205
R	H	CA	LEU	A	151	L	H	HD12	LEU	V	205
R	H	CA	LEU	A	151	L	H	HD21	LEU	V	205
R	H	CA	LEU	A	151	L	H	HD22	LEU	V	205
R	H	CA	LEU	A	151	L	H	HD23	LEU	V	205
R	H	C	LEU	A	151	L	H	HD22	LEU	V	205
R	H	CB	LEU	A	151	L	H	CD1	LEU	V	205
R	H	CB	LEU	A	151	L	H	CD2	LEU	V	205
R	H	CB	LEU	A	151	L	H	HD12	LEU	V	205
R	H	CB	LEU	A	151	L	H	HD13	LEU	V	205
R	H	CB	LEU	A	151	L	H	HD22	LEU	V	205
R	H	CB	LEU	A	151	L	H	HD23	LEU	V	205
R	H	O	LEU	A	151	L	H	HD22	LEU	V	205
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	205
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	205
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	205
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	205
R	H	CD1	LEU	A	151	L	H	CG	LEU	V	205
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	205
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	205
R	H	CD1	LEU	A	151	L	H	HG	LEU	V	205
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	205
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	205
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	205
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	205
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	205
R	H	CD1	LEU	A	151	L	H	HG21	VAL	V	209
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	205
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	205
R	H	C	PHE	A	154	L	H	HG13	VAL	V	209
R	H	C	PHE	A	154	L	H	HG22	VAL	V	209
R	H	CB	PHE	A	154	L	H	HG	LEU	V	205
R	H	CB	PHE	A	154	L	H	HD21	LEU	V	205
R	H	CB	PHE	A	154	L	H	HD22	LEU	V	205
R	H	CB	PHE	A	154	L	H	HG22	VAL	V	209
R	H	O	PHE	A	154	L	H	CG1	VAL	V	209
R	H	O	PHE	A	154	L	H	HG13	VAL	V	209
R	H	O	PHE	A	154	L	H	HG22	VAL	V	209
R	H	CG	PHE	A	154	L	H	HG	LEU	V	205
R	H	CG	PHE	A	154	L	H	HD21	LEU	V	205
R	H	CD1	PHE	A	154	L	H	HG12	VAL	V	151
R	H	CD1	PHE	A	154	L	H	HD13	LEU	V	206
R	H	CD2	PHE	A	154	L	H	CD2	LEU	V	205
R	H	CD2	PHE	A	154	L	H	HG	LEU	V	205
R	H	CD2	PHE	A	154	L	H	HD21	LEU	V	205
R	H	CD2	PHE	A	154	L	H	HD22	LEU	V	205
R	H	CE1	PHE	A	154	L	H	HG12	VAL	V	151
R	H	CE1	PHE	A	154	L	H	HB2	HIS	V	155
R	H	CE1	PHE	A	154	L	H	HB2	LEU	V	206
R	H	CE1	PHE	A	154	L	H	HD13	LEU	V	206
R	H	CE2	PHE	A	154	L	H	OD1	ASP	V	202
R	H	CE2	PHE	A	154	L	H	HD21	LEU	V	205
R	H	CZ	PHE	A	154	L	H	HA	HIS	V	155
R	H	CZ	PHE	A	154	L	H	HB2	HIS	V	155
R	H	CZ	PHE	A	154	L	H	HD1	HIS	V	155
R	H	CZ	PHE	A	154	L	H	OD1	ASP	V	202
R	H	CZ	PHE	A	154	L	H	HB2	LEU	V	206
R	H	CA	LEU	A	155	L	H	HG13	VAL	V	209
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	209
R	H	CB	PRO	A	158	L	H	HG23	VAL	V	151
R	H	CG	PRO	A	158	L	H	HE1	MET	V	113
R	H	CG	PRO	A	158	L	H	HG22	VAL	V	151
R	H	CG	PRO	A	158	L	H	HG23	VAL	V	151
R	H	CD1	ILE	A	159	L	H	HD22	LEU	V	213
R	H	CA	MET	A	161	L	H	HB3	SER	V	147
R	H	C	MET	A	161	L	H	HB3	SER	V	147
R	H	CB	MET	A	161	L	H	CB	SER	V	147
R	H	CB	MET	A	161	L	H	HB2	SER	V	147
R	H	CB	MET	A	161	L	H	HB3	SER	V	147
R	H	O	MET	A	161	L	H	HB3	SER	V	147
R	H	CG	MET	A	161	L	H	HB2	SER	V	147
R	H	CG	MET	A	161	L	H	HB3	SER	V	147
R	H	N	ASN	A	162	L	H	HD21	LEU	V	144
R	H	CA	ASN	A	162	L	H	CD2	LEU	V	144
R	H	CA	ASN	A	162	L	H	HD21	LEU	V	144
R	H	CA	ASN	A	162	L	H	HD23	LEU	V	144
R	H	C	ASN	A	162	L	H	HD21	LEU	V	144
R	H	C	ASN	A	162	L	H	HD23	LEU	V	144
R	H	CB	ASN	A	162	L	H	HD12	ILE	V	120
R	H	CB	ASN	A	162	L	H	CD2	LEU	V	144
R	H	CB	ASN	A	162	L	H	HD21	LEU	V	144
R	H	CB	ASN	A	162	L	H	HD22	LEU	V	144
R	H	CB	ASN	A	162	L	H	HD23	LEU	V	144
R	H	O	ASN	A	162	L	H	HG12	VAL	V	140
R	H	O	ASN	A	162	L	H	CD2	LEU	V	144
R	H	O	ASN	A	162	L	H	HG	LEU	V	144
R	H	O	ASN	A	162	L	H	HD21	LEU	V	144
R	H	O	ASN	A	162	L	H	HD23	LEU	V	144
R	H	CG	ASN	A	162	L	H	HD13	ILE	V	120
R	H	CG	ASN	A	162	L	H	CD2	LEU	V	144
R	H	CG	ASN	A	162	L	H	HA	LEU	V	144
R	H	CG	ASN	A	162	L	H	HD21	LEU	V	144
R	H	CG	ASN	A	162	L	H	HD22	LEU	V	144
R	H	CG	ASN	A	162	L	H	HD23	LEU	V	144
R	H	CG	ASN	A	162	L	H	OG	SER	V	147
R	H	ND2	ASN	A	162	L	H	CD2	LEU	V	144
R	H	ND2	ASN	A	162	L	H	HD21	LEU	V	144
R	H	ND2	ASN	A	162	L	H	HD22	LEU	V	144
R	H	OD1	ASN	A	162	L	H	HB3	ALA	V	117
R	H	OD1	ASN	A	162	L	H	CA	LEU	V	144
R	H	OD1	ASN	A	162	L	H	CB	LEU	V	144
R	H	OD1	ASN	A	162	L	H	CG	LEU	V	144
R	H	OD1	ASN	A	162	L	H	CD2	LEU	V	144
R	H	OD1	ASN	A	162	L	H	HA	LEU	V	144
R	H	OD1	ASN	A	162	L	H	HB2	LEU	V	144
R	H	OD1	ASN	A	162	L	H	HG	LEU	V	144
R	H	OD1	ASN	A	162	L	H	HD21	LEU	V	144
R	H	OD1	ASN	A	162	L	H	HD22	LEU	V	144
R	H	OD1	ASN	A	162	L	H	HD23	LEU	V	144
R	H	OD1	ASN	A	162	L	H	OG	SER	V	147
R	H	OD1	ASN	A	162	L	H	HG	SER	V	147
R	-	C	VAL	A	163	L	H	HG22	VAL	V	140
R	-	N	PRO	A	164	L	H	HG12	VAL	V	140
R	-	N	PRO	A	164	L	H	HG22	VAL	V	140
R	-	CA	PRO	A	164	L	H	CG2	VAL	V	140
R	-	CA	PRO	A	164	L	H	HG12	VAL	V	140
R	-	CA	PRO	A	164	L	H	HG21	VAL	V	140
R	-	CA	PRO	A	164	L	H	HG22	VAL	V	140
R	-	CA	PRO	A	164	L	H	HG23	VAL	V	140
R	-	C	PRO	A	164	L	H	HG22	VAL	V	140
R	-	CB	PRO	A	164	L	H	CB	VAL	V	140
R	-	CB	PRO	A	164	L	H	CG2	VAL	V	140
R	-	CB	PRO	A	164	L	H	HG12	VAL	V	140
R	-	CB	PRO	A	164	L	H	HG13	VAL	V	140
R	-	CB	PRO	A	164	L	H	HG21	VAL	V	140
R	-	CB	PRO	A	164	L	H	HG22	VAL	V	140
R	-	CB	PRO	A	164	L	H	HG23	VAL	V	140
R	-	CG	PRO	A	164	L	H	HG23	ILE	V	135
R	-	CG	PRO	A	164	L	H	CG2	VAL	V	140
R	-	CG	PRO	A	164	L	H	HG22	VAL	V	140
R	-	CG	PRO	A	164	L	H	HG23	VAL	V	140
R	-	CD	PRO	A	164	L	H	HG22	VAL	V	140
R	-	CD	PRO	A	164	L	H	HG23	VAL	V	140
R	-	N	TYR	A	165	L	H	HG22	VAL	V	140
R	-	NE	ARG	A	169	L	H	HD3	ARG	V	139
R	-	NH1	ARG	A	169	L	H	HB3	ARG	V	139
R	-	NH2	ARG	A	169	L	H	CB	ARG	V	139
R	-	NH2	ARG	A	169	L	H	CG	ARG	V	139
R	-	NH2	ARG	A	169	L	H	CD	ARG	V	139
R	-	NH2	ARG	A	169	L	H	HB2	ARG	V	139
R	-	NH2	ARG	A	169	L	H	HB3	ARG	V	139
R	-	NH2	ARG	A	169	L	H	HG2	ARG	V	139
R	-	NH2	ARG	A	169	L	H	HD2	ARG	V	139
R	-	NH2	ARG	A	169	L	H	HD3	ARG	V	139
R	-	CZ	ARG	A	169	L	H	HB3	ARG	V	139
R	-	CZ	ARG	A	169	L	H	HD3	ARG	V	139

- 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