IID

Q8NGR8_Q8NGZ5.1 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	-	VAL	A	116	L	H	ARG	V	236
R	H	VAL	A	120	L	H	ARG	V	236
R	H	CYS	A	123	L	H	ARG	V	236
R	H	ALA	A	146	L	H	LYS	V	295
R	H	LEU	A	147	L	H	ARG	V	236
R	H	MET	A	150	L	H	LYS	V	295
R	H	LEU	A	153	L	H	LEU	V	292
R	H	LEU	A	153	L	H	LYS	V	298
R	H	SER	A	154	L	H	ARG	V	293
R	H	ALA	A	157	L	H	LEU	V	292
R	H	ALA	A	157	L	H	ARG	V	293
R	H	THR	A	158	L	H	ARG	V	293
R	H	VAL	A	161	L	H	LEU	V	251
R	H	VAL	A	161	L	H	LEU	V	285
R	H	LEU	A	165	L	H	LEU	V	251
R	H	LEU	A	165	L	H	VAL	V	277
R	H	LEU	A	165	L	H	LEU	V	281
R	-	GLN	A	168	L	H	LEU	V	281
R	-	VAL	A	193	L	H	VAL	V	269
R	-	VAL	A	193	L	H	LYS	V	270
R	-	GLY	A	194	L	H	LYS	V	270
R	-	THR	A	195	L	H	LYS	V	270
R	H	THR	A	196	L	H	CYS	V	258
R	H	THR	A	196	L	H	LYS	V	270
R	H	PHE	A	197	L	H	THR	V	250
R	H	PHE	A	197	L	H	LEU	V	251
R	H	PHE	A	197	L	H	GLY	V	254
R	H	PHE	A	197	L	H	SER	V	255
R	H	PHE	A	197	L	H	CYS	V	258
R	H	PHE	A	197	L	H	VAL	V	277
R	H	ALA	A	200	L	H	THR	V	250
R	H	GLU	A	201	L	H	THR	V	247
R	H	GLU	A	201	L	H	THR	V	250
R	H	GLU	A	201	L	H	LEU	V	251
R	H	VAL	A	204	L	H	THR	V	250
R	H	LEU	A	208	L	H	GLY	V	243
R	H	LEU	A	208	L	H	THR	V	247
R	H	LEU	A	208	L	H	ARG	V	293
R	H	PHE	A	209	L	H	ARG	V	293
R	H	VAL	A	212	L	H	PHE	V	239
R	H	PHE	A	216	L	H	THR	V	232
R	H	PHE	A	216	L	H	ARG	V	236
R	H	VAL	A	219	L	H	THR	V	232
R	H	VAL	A	219	L	H	LYS	V	235
R	H	SER	A	220	L	H	THR	V	232
R	H	TYR	A	223	L	-	PRO	V	230
R	H	TYR	A	223	L	H	THR	V	232
R	-	ARG	A	5	L	-	ARG	V	21
R	-	HIS	A	6	L	-	ARG	V	21
R	-	HIS	A	6	L	H	GLU	V	23
R	-	THR	A	7	L	-	ARG	V	21
R	H	ASN	A	8	L	H	GLU	V	23

- 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_Q8NGZ5.1 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	-	O	ARG	A	5	L	-	HH21	ARG	V	21
R	-	O	ARG	A	5	L	-	HH22	ARG	V	21
R	-	CA	HIS	A	6	L	-	HH22	ARG	V	21
R	-	C	HIS	A	6	L	-	HH22	ARG	V	21
R	-	ND1	HIS	A	6	L	H	OE1	GLU	V	23
R	-	CE1	HIS	A	6	L	H	OE1	GLU	V	23
R	-	CE1	HIS	A	6	L	H	HG2	GLU	V	23
R	-	N	THR	A	7	L	-	HH12	ARG	V	21
R	-	N	THR	A	7	L	-	HH22	ARG	V	21
R	-	CA	THR	A	7	L	-	HH22	ARG	V	21
R	-	C	THR	A	7	L	-	HH12	ARG	V	21
R	-	CB	THR	A	7	L	-	HH22	ARG	V	21
R	-	O	THR	A	7	L	-	HH12	ARG	V	21
R	-	OG1	THR	A	7	L	-	NH2	ARG	V	21
R	-	OG1	THR	A	7	L	-	HH12	ARG	V	21
R	-	OG1	THR	A	7	L	-	HH22	ARG	V	21
R	H	ND2	ASN	A	8	L	H	OE2	GLU	V	23
R	-	CG1	VAL	A	116	L	H	HH21	ARG	V	236
R	H	N	VAL	A	120	L	H	NH1	ARG	V	236
R	H	N	VAL	A	120	L	H	NH2	ARG	V	236
R	H	N	VAL	A	120	L	H	CZ	ARG	V	236
R	H	N	VAL	A	120	L	H	HH12	ARG	V	236
R	H	N	VAL	A	120	L	H	HH21	ARG	V	236
R	H	N	VAL	A	120	L	H	HH22	ARG	V	236
R	H	CA	VAL	A	120	L	H	NH1	ARG	V	236
R	H	CA	VAL	A	120	L	H	NH2	ARG	V	236
R	H	CA	VAL	A	120	L	H	CZ	ARG	V	236
R	H	CA	VAL	A	120	L	H	HH11	ARG	V	236
R	H	CA	VAL	A	120	L	H	HH12	ARG	V	236
R	H	CA	VAL	A	120	L	H	HH21	ARG	V	236
R	H	CA	VAL	A	120	L	H	HH22	ARG	V	236
R	H	C	VAL	A	120	L	H	HH12	ARG	V	236
R	H	CB	VAL	A	120	L	H	NH1	ARG	V	236
R	H	CB	VAL	A	120	L	H	NH2	ARG	V	236
R	H	CB	VAL	A	120	L	H	CZ	ARG	V	236
R	H	CB	VAL	A	120	L	H	HH12	ARG	V	236
R	H	CB	VAL	A	120	L	H	HH21	ARG	V	236
R	H	CB	VAL	A	120	L	H	HH22	ARG	V	236
R	H	O	VAL	A	120	L	H	HH12	ARG	V	236
R	H	CG1	VAL	A	120	L	H	NH1	ARG	V	236
R	H	CG1	VAL	A	120	L	H	NH2	ARG	V	236
R	H	CG1	VAL	A	120	L	H	HH12	ARG	V	236
R	H	CG1	VAL	A	120	L	H	HH22	ARG	V	236
R	H	CG2	VAL	A	120	L	H	NH1	ARG	V	236
R	H	CG2	VAL	A	120	L	H	NH2	ARG	V	236
R	H	CG2	VAL	A	120	L	H	CZ	ARG	V	236
R	H	CG2	VAL	A	120	L	H	HH12	ARG	V	236
R	H	CG2	VAL	A	120	L	H	HH21	ARG	V	236
R	H	CG2	VAL	A	120	L	H	HH22	ARG	V	236
R	H	CB	CYS	A	123	L	H	NH1	ARG	V	236
R	H	CB	CYS	A	123	L	H	HH11	ARG	V	236
R	H	CB	CYS	A	123	L	H	HH12	ARG	V	236
R	H	SG	CYS	A	123	L	H	HH11	ARG	V	236
R	H	CB	ALA	A	146	L	H	NZ	LYS	V	295
R	H	CB	ALA	A	146	L	H	HZ1	LYS	V	295
R	H	CB	ALA	A	146	L	H	HZ3	LYS	V	295
R	H	CD1	LEU	A	147	L	H	HH12	ARG	V	236
R	H	CD2	LEU	A	147	L	H	NH1	ARG	V	236
R	H	CD2	LEU	A	147	L	H	CZ	ARG	V	236
R	H	CD2	LEU	A	147	L	H	HH12	ARG	V	236
R	H	CD2	LEU	A	147	L	H	HH22	ARG	V	236
R	H	CG	MET	A	150	L	H	HE2	LYS	V	295
R	H	CG	MET	A	150	L	H	HE3	LYS	V	295
R	H	SD	MET	A	150	L	H	CE	LYS	V	295
R	H	SD	MET	A	150	L	H	NZ	LYS	V	295
R	H	SD	MET	A	150	L	H	HE2	LYS	V	295
R	H	SD	MET	A	150	L	H	HE3	LYS	V	295
R	H	SD	MET	A	150	L	H	HZ1	LYS	V	295
R	H	CE	MET	A	150	L	H	CE	LYS	V	295
R	H	CE	MET	A	150	L	H	NZ	LYS	V	295
R	H	CE	MET	A	150	L	H	HE2	LYS	V	295
R	H	CE	MET	A	150	L	H	HE3	LYS	V	295
R	H	CE	MET	A	150	L	H	HZ1	LYS	V	295
R	H	CE	MET	A	150	L	H	HZ2	LYS	V	295
R	H	CD1	LEU	A	153	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	153	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	153	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	153	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	292
R	H	CA	SER	A	154	L	H	HH21	ARG	V	293
R	H	C	SER	A	154	L	H	HH21	ARG	V	293
R	H	O	SER	A	154	L	H	NH2	ARG	V	293
R	H	O	SER	A	154	L	H	HH21	ARG	V	293
R	H	O	SER	A	154	L	H	HH22	ARG	V	293
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	292
R	H	CB	ALA	A	157	L	H	HH21	ARG	V	293
R	H	N	THR	A	158	L	H	HH21	ARG	V	293
R	H	CB	THR	A	158	L	H	HH21	ARG	V	293
R	H	CB	THR	A	158	L	H	HH22	ARG	V	293
R	H	OG1	THR	A	158	L	H	NH2	ARG	V	293
R	H	OG1	THR	A	158	L	H	HH21	ARG	V	293
R	H	OG1	THR	A	158	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	251
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	251
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	165	L	H	CD2	LEU	V	251
R	H	CD1	LEU	A	165	L	H	HD22	LEU	V	251
R	H	CD1	LEU	A	165	L	H	HD23	LEU	V	251
R	H	CD2	LEU	A	165	L	H	HG22	VAL	V	277
R	H	CD2	LEU	A	165	L	H	HD12	LEU	V	281
R	-	NE2	GLN	A	168	L	H	HD13	LEU	V	281
R	-	OE1	GLN	A	168	L	H	HD12	LEU	V	281
R	-	OE1	GLN	A	168	L	H	HD13	LEU	V	281
R	-	CA	VAL	A	193	L	H	HB3	LYS	V	270
R	-	CA	VAL	A	193	L	H	HD2	LYS	V	270
R	-	C	VAL	A	193	L	H	CD	LYS	V	270
R	-	C	VAL	A	193	L	H	HD2	LYS	V	270
R	-	C	VAL	A	193	L	H	HZ3	LYS	V	270
R	-	CB	VAL	A	193	L	H	CB	LYS	V	270
R	-	CB	VAL	A	193	L	H	CD	LYS	V	270
R	-	CB	VAL	A	193	L	H	HB3	LYS	V	270
R	-	CB	VAL	A	193	L	H	HG3	LYS	V	270
R	-	CB	VAL	A	193	L	H	HD2	LYS	V	270
R	-	O	VAL	A	193	L	H	HD2	LYS	V	270
R	-	CG1	VAL	A	193	L	H	HB	VAL	V	269
R	-	CG1	VAL	A	193	L	H	H	LYS	V	270
R	-	CG1	VAL	A	193	L	H	HB3	LYS	V	270
R	-	CG2	VAL	A	193	L	H	HB3	LYS	V	270
R	-	CG2	VAL	A	193	L	H	HG3	LYS	V	270
R	-	CG2	VAL	A	193	L	H	HD2	LYS	V	270
R	-	N	GLY	A	194	L	H	CD	LYS	V	270
R	-	N	GLY	A	194	L	H	CE	LYS	V	270
R	-	N	GLY	A	194	L	H	NZ	LYS	V	270
R	-	N	GLY	A	194	L	H	HB3	LYS	V	270
R	-	N	GLY	A	194	L	H	HD2	LYS	V	270
R	-	N	GLY	A	194	L	H	HD3	LYS	V	270
R	-	N	GLY	A	194	L	H	HE3	LYS	V	270
R	-	N	GLY	A	194	L	H	HZ2	LYS	V	270
R	-	N	GLY	A	194	L	H	HZ3	LYS	V	270
R	-	CA	GLY	A	194	L	H	CD	LYS	V	270
R	-	CA	GLY	A	194	L	H	CE	LYS	V	270
R	-	CA	GLY	A	194	L	H	NZ	LYS	V	270
R	-	CA	GLY	A	194	L	H	HD2	LYS	V	270
R	-	CA	GLY	A	194	L	H	HD3	LYS	V	270
R	-	CA	GLY	A	194	L	H	HE3	LYS	V	270
R	-	CA	GLY	A	194	L	H	HZ1	LYS	V	270
R	-	CA	GLY	A	194	L	H	HZ2	LYS	V	270
R	-	CA	GLY	A	194	L	H	HZ3	LYS	V	270
R	-	C	GLY	A	194	L	H	CD	LYS	V	270
R	-	C	GLY	A	194	L	H	CE	LYS	V	270
R	-	C	GLY	A	194	L	H	NZ	LYS	V	270
R	-	C	GLY	A	194	L	H	HD2	LYS	V	270
R	-	C	GLY	A	194	L	H	HE2	LYS	V	270
R	-	C	GLY	A	194	L	H	HE3	LYS	V	270
R	-	C	GLY	A	194	L	H	HZ1	LYS	V	270
R	-	C	GLY	A	194	L	H	HZ2	LYS	V	270
R	-	C	GLY	A	194	L	H	HZ3	LYS	V	270
R	-	O	GLY	A	194	L	H	CG	LYS	V	270
R	-	O	GLY	A	194	L	H	CD	LYS	V	270
R	-	O	GLY	A	194	L	H	CE	LYS	V	270
R	-	O	GLY	A	194	L	H	NZ	LYS	V	270
R	-	O	GLY	A	194	L	H	HG3	LYS	V	270
R	-	O	GLY	A	194	L	H	HD2	LYS	V	270
R	-	O	GLY	A	194	L	H	HD3	LYS	V	270
R	-	O	GLY	A	194	L	H	HE2	LYS	V	270
R	-	O	GLY	A	194	L	H	HE3	LYS	V	270
R	-	O	GLY	A	194	L	H	HZ1	LYS	V	270
R	-	O	GLY	A	194	L	H	HZ2	LYS	V	270
R	-	O	GLY	A	194	L	H	HZ3	LYS	V	270
R	-	N	THR	A	195	L	H	CE	LYS	V	270
R	-	N	THR	A	195	L	H	NZ	LYS	V	270
R	-	N	THR	A	195	L	H	HE3	LYS	V	270
R	-	N	THR	A	195	L	H	HZ1	LYS	V	270
R	-	N	THR	A	195	L	H	HZ3	LYS	V	270
R	-	CA	THR	A	195	L	H	HE3	LYS	V	270
R	H	N	THR	A	196	L	H	NZ	LYS	V	270
R	H	N	THR	A	196	L	H	HE3	LYS	V	270
R	H	N	THR	A	196	L	H	HZ1	LYS	V	270
R	H	CA	THR	A	196	L	H	HZ1	LYS	V	270
R	H	CB	THR	A	196	L	H	HZ1	LYS	V	270
R	H	CG2	THR	A	196	L	H	HZ1	LYS	V	270
R	H	OG1	THR	A	196	L	H	SG	CYS	V	258
R	H	OG1	THR	A	196	L	H	NZ	LYS	V	270
R	H	OG1	THR	A	196	L	H	HE2	LYS	V	270
R	H	OG1	THR	A	196	L	H	HZ1	LYS	V	270
R	H	OG1	THR	A	196	L	H	HZ2	LYS	V	270
R	H	N	PHE	A	197	L	H	SG	CYS	V	258
R	H	N	PHE	A	197	L	H	HG	CYS	V	258
R	H	CA	PHE	A	197	L	H	SG	CYS	V	258
R	H	CA	PHE	A	197	L	H	HG	CYS	V	258
R	H	CB	PHE	A	197	L	H	SG	CYS	V	258
R	H	CB	PHE	A	197	L	H	HG	CYS	V	258
R	H	CG	PHE	A	197	L	H	HA	SER	V	255
R	H	CG	PHE	A	197	L	H	HG	CYS	V	258
R	H	CD1	PHE	A	197	L	H	HG13	VAL	V	277
R	H	CD2	PHE	A	197	L	H	CA	GLY	V	254
R	H	CD2	PHE	A	197	L	H	C	GLY	V	254
R	H	CD2	PHE	A	197	L	H	O	GLY	V	254
R	H	CD2	PHE	A	197	L	H	HA3	GLY	V	254
R	H	CD2	PHE	A	197	L	H	N	SER	V	255
R	H	CD2	PHE	A	197	L	H	CA	SER	V	255
R	H	CD2	PHE	A	197	L	H	OG	SER	V	255
R	H	CD2	PHE	A	197	L	H	H	SER	V	255
R	H	CD2	PHE	A	197	L	H	HA	SER	V	255
R	H	CD2	PHE	A	197	L	H	HG	SER	V	255
R	H	CD2	PHE	A	197	L	H	HG	CYS	V	258
R	H	CE1	PHE	A	197	L	H	HD21	LEU	V	251
R	H	CE1	PHE	A	197	L	H	HD22	LEU	V	251
R	H	CE1	PHE	A	197	L	H	OG	SER	V	255
R	H	CE1	PHE	A	197	L	H	HG	SER	V	255
R	H	CE1	PHE	A	197	L	H	HG13	VAL	V	277
R	H	CE1	PHE	A	197	L	H	HG23	VAL	V	277
R	H	CE2	PHE	A	197	L	H	O	THR	V	250
R	H	CE2	PHE	A	197	L	H	CA	LEU	V	251
R	H	CE2	PHE	A	197	L	H	C	LEU	V	251
R	H	CE2	PHE	A	197	L	H	O	LEU	V	251
R	H	CE2	PHE	A	197	L	H	HA	LEU	V	251
R	H	CE2	PHE	A	197	L	H	HD21	LEU	V	251
R	H	CE2	PHE	A	197	L	H	C	GLY	V	254
R	H	CE2	PHE	A	197	L	H	HA3	GLY	V	254
R	H	CE2	PHE	A	197	L	H	N	SER	V	255
R	H	CE2	PHE	A	197	L	H	OG	SER	V	255
R	H	CE2	PHE	A	197	L	H	H	SER	V	255
R	H	CE2	PHE	A	197	L	H	HA	SER	V	255
R	H	CE2	PHE	A	197	L	H	HG	SER	V	255
R	H	CE2	PHE	A	197	L	H	HG13	VAL	V	277
R	H	CZ	PHE	A	197	L	H	CA	LEU	V	251
R	H	CZ	PHE	A	197	L	H	O	LEU	V	251
R	H	CZ	PHE	A	197	L	H	CD2	LEU	V	251
R	H	CZ	PHE	A	197	L	H	HA	LEU	V	251
R	H	CZ	PHE	A	197	L	H	HD21	LEU	V	251
R	H	CZ	PHE	A	197	L	H	HD22	LEU	V	251
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	251
R	H	CZ	PHE	A	197	L	H	OG	SER	V	255
R	H	CZ	PHE	A	197	L	H	HG	SER	V	255
R	H	CZ	PHE	A	197	L	H	CG1	VAL	V	277
R	H	CZ	PHE	A	197	L	H	HG13	VAL	V	277
R	H	O	ALA	A	200	L	H	HG21	THR	V	250
R	H	CA	GLU	A	201	L	H	HG21	THR	V	250
R	H	CG	GLU	A	201	L	H	HG22	THR	V	250
R	H	CG	GLU	A	201	L	H	HD21	LEU	V	251
R	H	CG	GLU	A	201	L	H	HD23	LEU	V	251
R	H	CD	GLU	A	201	L	H	CG2	THR	V	250
R	H	CD	GLU	A	201	L	H	HB	THR	V	250
R	H	CD	GLU	A	201	L	H	HG21	THR	V	250
R	H	CD	GLU	A	201	L	H	HG22	THR	V	250
R	H	CD	GLU	A	201	L	H	CG	LEU	V	251
R	H	CD	GLU	A	201	L	H	CD2	LEU	V	251
R	H	CD	GLU	A	201	L	H	HA	LEU	V	251
R	H	CD	GLU	A	201	L	H	HG	LEU	V	251
R	H	CD	GLU	A	201	L	H	HD21	LEU	V	251
R	H	CD	GLU	A	201	L	H	HD23	LEU	V	251
R	H	OE1	GLU	A	201	L	H	CA	THR	V	250
R	H	OE1	GLU	A	201	L	H	C	THR	V	250
R	H	OE1	GLU	A	201	L	H	CB	THR	V	250
R	H	OE1	GLU	A	201	L	H	O	THR	V	250
R	H	OE1	GLU	A	201	L	H	CG2	THR	V	250
R	H	OE1	GLU	A	201	L	H	HB	THR	V	250
R	H	OE1	GLU	A	201	L	H	HG21	THR	V	250
R	H	OE1	GLU	A	201	L	H	HG22	THR	V	250
R	H	OE1	GLU	A	201	L	H	HG23	THR	V	250
R	H	OE1	GLU	A	201	L	H	N	LEU	V	251
R	H	OE1	GLU	A	201	L	H	CA	LEU	V	251
R	H	OE1	GLU	A	201	L	H	CG	LEU	V	251
R	H	OE1	GLU	A	201	L	H	CD2	LEU	V	251
R	H	OE1	GLU	A	201	L	H	H	LEU	V	251
R	H	OE1	GLU	A	201	L	H	HA	LEU	V	251
R	H	OE1	GLU	A	201	L	H	HG	LEU	V	251
R	H	OE1	GLU	A	201	L	H	HD21	LEU	V	251
R	H	OE1	GLU	A	201	L	H	HD23	LEU	V	251
R	H	OE2	GLU	A	201	L	H	HG23	THR	V	247
R	H	OE2	GLU	A	201	L	H	HG22	THR	V	250
R	H	OE2	GLU	A	201	L	H	CG	LEU	V	251
R	H	OE2	GLU	A	201	L	H	CD2	LEU	V	251
R	H	OE2	GLU	A	201	L	H	HG	LEU	V	251
R	H	OE2	GLU	A	201	L	H	HD21	LEU	V	251
R	H	OE2	GLU	A	201	L	H	HD23	LEU	V	251
R	H	CB	VAL	A	204	L	H	HG21	THR	V	250
R	H	CG1	VAL	A	204	L	H	HG21	THR	V	250
R	H	CG2	VAL	A	204	L	H	CG2	THR	V	250
R	H	CG2	VAL	A	204	L	H	OG1	THR	V	250
R	H	CG2	VAL	A	204	L	H	HG21	THR	V	250
R	H	CG2	VAL	A	204	L	H	HG23	THR	V	250
R	H	CD1	LEU	A	208	L	H	O	GLY	V	243
R	H	CD1	LEU	A	208	L	H	OG1	THR	V	247
R	H	CD1	LEU	A	208	L	H	HG1	THR	V	247
R	H	CD1	LEU	A	208	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	208	L	H	CA	GLY	V	243
R	H	CD2	LEU	A	208	L	H	HA2	GLY	V	243
R	H	CD2	LEU	A	208	L	H	HA3	GLY	V	243
R	H	CE2	PHE	A	209	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	209	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	212	L	H	CB	PHE	V	239
R	H	CG1	VAL	A	212	L	H	CG	PHE	V	239
R	H	CG1	VAL	A	212	L	H	CD1	PHE	V	239
R	H	CG1	VAL	A	212	L	H	CD2	PHE	V	239
R	H	CG1	VAL	A	212	L	H	HB3	PHE	V	239
R	H	CG1	VAL	A	212	L	H	HD1	PHE	V	239
R	H	CG2	VAL	A	212	L	H	CD1	PHE	V	239
R	H	CG2	VAL	A	212	L	H	CE1	PHE	V	239
R	H	CG2	VAL	A	212	L	H	HD1	PHE	V	239
R	H	CG2	VAL	A	212	L	H	HE1	PHE	V	239
R	H	O	PHE	A	216	L	H	CG2	THR	V	232
R	H	O	PHE	A	216	L	H	HG21	THR	V	232
R	H	O	PHE	A	216	L	H	HG23	THR	V	232
R	H	CG	PHE	A	216	L	H	CG2	THR	V	232
R	H	CG	PHE	A	216	L	H	HG21	THR	V	232
R	H	CG	PHE	A	216	L	H	HG22	THR	V	232
R	H	CG	PHE	A	216	L	H	HG23	THR	V	232
R	H	CG	PHE	A	216	L	H	HB3	ARG	V	236
R	H	CG	PHE	A	216	L	H	HD3	ARG	V	236
R	H	CD1	PHE	A	216	L	H	HG21	THR	V	232
R	H	CD1	PHE	A	216	L	H	HG22	THR	V	232
R	H	CD1	PHE	A	216	L	H	HD3	ARG	V	236
R	H	CD2	PHE	A	216	L	H	O	THR	V	232
R	H	CD2	PHE	A	216	L	H	CG2	THR	V	232
R	H	CD2	PHE	A	216	L	H	HG21	THR	V	232
R	H	CD2	PHE	A	216	L	H	HG22	THR	V	232
R	H	CD2	PHE	A	216	L	H	HG23	THR	V	232
R	H	CD2	PHE	A	216	L	H	CB	ARG	V	236
R	H	CD2	PHE	A	216	L	H	HB3	ARG	V	236
R	H	CD2	PHE	A	216	L	H	HD3	ARG	V	236
R	H	CE1	PHE	A	216	L	H	CG2	THR	V	232
R	H	CE1	PHE	A	216	L	H	HG21	THR	V	232
R	H	CE1	PHE	A	216	L	H	HG22	THR	V	232
R	H	CE1	PHE	A	216	L	H	HD3	ARG	V	236
R	H	CE2	PHE	A	216	L	H	CA	THR	V	232
R	H	CE2	PHE	A	216	L	H	C	THR	V	232
R	H	CE2	PHE	A	216	L	H	CB	THR	V	232
R	H	CE2	PHE	A	216	L	H	O	THR	V	232
R	H	CE2	PHE	A	216	L	H	CG2	THR	V	232
R	H	CE2	PHE	A	216	L	H	HA	THR	V	232
R	H	CE2	PHE	A	216	L	H	HB	THR	V	232
R	H	CE2	PHE	A	216	L	H	HG21	THR	V	232
R	H	CE2	PHE	A	216	L	H	HG22	THR	V	232
R	H	CE2	PHE	A	216	L	H	HG23	THR	V	232
R	H	CE2	PHE	A	216	L	H	CB	ARG	V	236
R	H	CE2	PHE	A	216	L	H	CD	ARG	V	236
R	H	CE2	PHE	A	216	L	H	H	ARG	V	236
R	H	CE2	PHE	A	216	L	H	HB2	ARG	V	236
R	H	CE2	PHE	A	216	L	H	HB3	ARG	V	236
R	H	CE2	PHE	A	216	L	H	HD3	ARG	V	236
R	H	CZ	PHE	A	216	L	H	CB	THR	V	232
R	H	CZ	PHE	A	216	L	H	O	THR	V	232
R	H	CZ	PHE	A	216	L	H	CG2	THR	V	232
R	H	CZ	PHE	A	216	L	H	HB	THR	V	232
R	H	CZ	PHE	A	216	L	H	HG21	THR	V	232
R	H	CZ	PHE	A	216	L	H	HG22	THR	V	232
R	H	CZ	PHE	A	216	L	H	HG23	THR	V	232
R	H	CZ	PHE	A	216	L	H	CD	ARG	V	236
R	H	CZ	PHE	A	216	L	H	HB3	ARG	V	236
R	H	CZ	PHE	A	216	L	H	HD3	ARG	V	236
R	H	CB	VAL	A	219	L	H	HG23	THR	V	232
R	H	CG1	VAL	A	219	L	H	OG1	THR	V	232
R	H	CG1	VAL	A	219	L	H	HG1	THR	V	232
R	H	CG1	VAL	A	219	L	H	HG23	THR	V	232
R	H	CG2	VAL	A	219	L	H	HZ3	LYS	V	235
R	H	N	SER	A	220	L	H	HG21	THR	V	232
R	H	N	SER	A	220	L	H	HG23	THR	V	232
R	H	CA	SER	A	220	L	H	HG21	THR	V	232
R	H	CB	SER	A	220	L	H	HG21	THR	V	232
R	H	CD2	TYR	A	223	L	H	OG1	THR	V	232
R	H	CD2	TYR	A	223	L	H	HG1	THR	V	232
R	H	CE2	TYR	A	223	L	-	O	PRO	V	230
R	H	CE2	TYR	A	223	L	H	OG1	THR	V	232
R	H	CE2	TYR	A	223	L	H	HG1	THR	V	232
R	H	OH	TYR	A	223	L	-	CA	PRO	V	230
R	H	OH	TYR	A	223	L	-	C	PRO	V	230
R	H	OH	TYR	A	223	L	-	CB	PRO	V	230
R	H	OH	TYR	A	223	L	-	O	PRO	V	230
R	H	OH	TYR	A	223	L	-	HA	PRO	V	230
R	H	OH	TYR	A	223	L	-	HB2	PRO	V	230
R	H	CZ	TYR	A	223	L	-	O	PRO	V	230

- 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