IID

Q8NGR4_Q9H205.1 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	PHE	A	102	L	H	ILE	V	206
R	H	LEU	A	103	L	H	VAL	V	158
R	H	LEU	A	103	L	H	VAL	V	162
R	H	MET	A	107	L	H	VAL	V	162
R	H	MET	A	133	L	-	LEU	V	6
R	H	TRP	A	142	L	H	ARG	V	169
R	H	VAL	A	145	L	H	LEU	V	198
R	H	ALA	A	146	L	H	LEU	V	198
R	H	TRP	A	149	L	H	LEU	V	166
R	H	TRP	A	149	L	H	LEU	V	198
R	H	TRP	A	149	L	H	LEU	V	202
R	H	ILE	A	150	L	H	LEU	V	198
R	H	ILE	A	150	L	H	LEU	V	201
R	H	SER	A	153	L	H	LEU	V	202
R	H	LEU	A	154	L	H	LEU	V	201
R	H	LEU	A	46	L	H	ARG	V	169
R	H	ILE	A	49	L	H	ARG	V	169
R	-	ASN	A	5	L	H	PHE	V	224
R	H	THR	A	50	L	H	ARG	V	169
R	H	ALA	A	53	L	-	ALA	V	9
R	-	HIS	A	56	L	-	ALA	V	10
R	-	HIS	A	56	L	-	ALA	V	9
R	-	MET	A	57	L	-	LEU	V	6
R	-	PHE	A	6	L	H	VAL	V	220
R	-	PHE	A	6	L	H	PHE	V	224
R	H	GLY	A	64	L	H	ARG	V	169
R	H	GLN	A	65	L	H	ARG	V	169
R	H	LEU	A	68	L	H	PHE	V	161
R	H	LEU	A	68	L	H	THR	V	165
R	H	LEU	A	68	L	H	LEU	V	166
R	H	LEU	A	68	L	H	ARG	V	169
R	H	LEU	A	71	L	H	PHE	V	161
R	H	LEU	A	72	L	H	PHE	V	161
R	H	LEU	A	72	L	H	VAL	V	162
R	H	SER	A	75	L	H	LEU	V	154
R	H	SER	A	75	L	H	VAL	V	158
R	H	VAL	A	76	L	H	LEU	V	154
R	H	VAL	A	76	L	H	VAL	V	158
R	H	PRO	A	79	L	H	LEU	V	154
R	-	LEU	A	8	L	H	LEU	V	216
R	-	LEU	A	8	L	H	ALA	V	217
R	-	LEU	A	8	L	H	VAL	V	220
R	H	LYS	A	80	L	H	ALA	V	147
R	H	LYS	A	80	L	H	ALA	V	151
R	H	LYS	A	80	L	H	LEU	V	154
R	H	ARG	A	87	L	H	LEU	V	146
R	H	ARG	A	87	L	H	GLY	V	150
R	-	ARG	A	88	L	H	ARG	V	143
R	-	GLU	A	89	L	H	ARG	V	143
R	-	GLU	A	89	L	H	LEU	V	144
R	-	GLU	A	89	L	H	LEU	V	146
R	-	GLU	A	89	L	H	ALA	V	147
R	-	GLY	A	9	L	H	TYR	V	124
R	-	THR	A	91	L	H	LEU	V	144
R	-	THR	A	91	L	H	ALA	V	147
R	-	SER	A	93	L	H	LEU	V	148
R	H	GLY	A	95	L	H	PHE	V	209
R	H	ALA	A	98	L	H	PHE	V	209
R	H	LEU	A	99	L	H	GLY	V	155
R	H	LEU	A	99	L	H	ILE	V	206
R	H	LEU	A	99	L	H	PHE	V	209

- 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

Q8NGR4_Q9H205.1 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	-	OD1	ASN	A	5	L	H	HE1	PHE	V	224
R	-	OD1	ASN	A	5	L	H	HZ	PHE	V	224
R	-	O	PHE	A	6	L	H	HG13	VAL	V	220
R	-	O	PHE	A	6	L	H	HE2	PHE	V	224
R	-	CB	LEU	A	8	L	H	HA	ALA	V	217
R	-	CB	LEU	A	8	L	H	HB	VAL	V	220
R	-	CB	LEU	A	8	L	H	HG13	VAL	V	220
R	-	CG	LEU	A	8	L	H	CA	ALA	V	217
R	-	CG	LEU	A	8	L	H	HA	ALA	V	217
R	-	CG	LEU	A	8	L	H	HB3	ALA	V	217
R	-	CG	LEU	A	8	L	H	HB	VAL	V	220
R	-	CG	LEU	A	8	L	H	HG13	VAL	V	220
R	-	CG	LEU	A	8	L	H	HG22	VAL	V	220
R	-	CD1	LEU	A	8	L	H	HG	LEU	V	216
R	-	CD1	LEU	A	8	L	H	HD21	LEU	V	216
R	-	CD1	LEU	A	8	L	H	HD23	LEU	V	216
R	-	CD1	LEU	A	8	L	H	HA	ALA	V	217
R	-	CD1	LEU	A	8	L	H	HG22	VAL	V	220
R	-	CD2	LEU	A	8	L	H	C	LEU	V	216
R	-	CD2	LEU	A	8	L	H	O	LEU	V	216
R	-	CD2	LEU	A	8	L	H	HG	LEU	V	216
R	-	CD2	LEU	A	8	L	H	N	ALA	V	217
R	-	CD2	LEU	A	8	L	H	CA	ALA	V	217
R	-	CD2	LEU	A	8	L	H	C	ALA	V	217
R	-	CD2	LEU	A	8	L	H	CB	ALA	V	217
R	-	CD2	LEU	A	8	L	H	O	ALA	V	217
R	-	CD2	LEU	A	8	L	H	H	ALA	V	217
R	-	CD2	LEU	A	8	L	H	HA	ALA	V	217
R	-	CD2	LEU	A	8	L	H	HB1	ALA	V	217
R	-	CD2	LEU	A	8	L	H	HB3	ALA	V	217
R	-	CD2	LEU	A	8	L	H	CB	VAL	V	220
R	-	CD2	LEU	A	8	L	H	CG2	VAL	V	220
R	-	CD2	LEU	A	8	L	H	HB	VAL	V	220
R	-	CD2	LEU	A	8	L	H	HG13	VAL	V	220
R	-	CD2	LEU	A	8	L	H	HG22	VAL	V	220
R	-	N	GLY	A	9	L	H	HE2	TYR	V	124
R	-	CA	GLY	A	9	L	H	CD2	TYR	V	124
R	-	CA	GLY	A	9	L	H	CE2	TYR	V	124
R	-	CA	GLY	A	9	L	H	OH	TYR	V	124
R	-	CA	GLY	A	9	L	H	CZ	TYR	V	124
R	-	CA	GLY	A	9	L	H	HD2	TYR	V	124
R	-	CA	GLY	A	9	L	H	HE2	TYR	V	124
R	-	CA	GLY	A	9	L	H	HH	TYR	V	124
R	-	C	GLY	A	9	L	H	CE2	TYR	V	124
R	-	C	GLY	A	9	L	H	OH	TYR	V	124
R	-	C	GLY	A	9	L	H	HE2	TYR	V	124
R	-	C	GLY	A	9	L	H	HH	TYR	V	124
R	-	O	GLY	A	9	L	H	CE2	TYR	V	124
R	-	O	GLY	A	9	L	H	OH	TYR	V	124
R	-	O	GLY	A	9	L	H	CZ	TYR	V	124
R	-	O	GLY	A	9	L	H	HE2	TYR	V	124
R	-	O	GLY	A	9	L	H	HH	TYR	V	124
R	H	CA	LEU	A	46	L	H	HH22	ARG	V	169
R	H	CB	LEU	A	46	L	H	NH2	ARG	V	169
R	H	CB	LEU	A	46	L	H	HH21	ARG	V	169
R	H	CB	LEU	A	46	L	H	HH22	ARG	V	169
R	H	CG	LEU	A	46	L	H	NH2	ARG	V	169
R	H	CG	LEU	A	46	L	H	CZ	ARG	V	169
R	H	CG	LEU	A	46	L	H	HH21	ARG	V	169
R	H	CG	LEU	A	46	L	H	HH22	ARG	V	169
R	H	CD1	LEU	A	46	L	H	NH2	ARG	V	169
R	H	CD1	LEU	A	46	L	H	CZ	ARG	V	169
R	H	CD1	LEU	A	46	L	H	HE	ARG	V	169
R	H	CD1	LEU	A	46	L	H	HH12	ARG	V	169
R	H	CD1	LEU	A	46	L	H	HH21	ARG	V	169
R	H	CD1	LEU	A	46	L	H	HH22	ARG	V	169
R	H	CD2	LEU	A	46	L	H	NH2	ARG	V	169
R	H	CD2	LEU	A	46	L	H	HH21	ARG	V	169
R	H	CD2	LEU	A	46	L	H	HH22	ARG	V	169
R	H	CG2	ILE	A	49	L	H	HH12	ARG	V	169
R	H	CG2	THR	A	50	L	H	NH1	ARG	V	169
R	H	CG2	THR	A	50	L	H	HH12	ARG	V	169
R	H	CA	ALA	A	53	L	-	HB1	ALA	V	9
R	H	CA	ALA	A	53	L	-	HB2	ALA	V	9
R	H	CB	ALA	A	53	L	-	CB	ALA	V	9
R	H	CB	ALA	A	53	L	-	HB1	ALA	V	9
R	H	CB	ALA	A	53	L	-	HB2	ALA	V	9
R	H	CB	ALA	A	53	L	-	HB3	ALA	V	9
R	H	O	ALA	A	53	L	-	HB2	ALA	V	9
R	-	CB	HIS	A	56	L	-	CB	ALA	V	9
R	-	CB	HIS	A	56	L	-	HA	ALA	V	9
R	-	CB	HIS	A	56	L	-	HB1	ALA	V	9
R	-	CB	HIS	A	56	L	-	HB2	ALA	V	9
R	-	CG	HIS	A	56	L	-	CA	ALA	V	9
R	-	CG	HIS	A	56	L	-	CB	ALA	V	9
R	-	CG	HIS	A	56	L	-	HA	ALA	V	9
R	-	CG	HIS	A	56	L	-	HB1	ALA	V	9
R	-	CG	HIS	A	56	L	-	HB2	ALA	V	9
R	-	CG	HIS	A	56	L	-	H	ALA	V	10
R	-	CD2	HIS	A	56	L	-	HB1	ALA	V	9
R	-	ND1	HIS	A	56	L	-	N	ALA	V	9
R	-	ND1	HIS	A	56	L	-	CA	ALA	V	9
R	-	ND1	HIS	A	56	L	-	C	ALA	V	9
R	-	ND1	HIS	A	56	L	-	CB	ALA	V	9
R	-	ND1	HIS	A	56	L	-	HA	ALA	V	9
R	-	ND1	HIS	A	56	L	-	HB1	ALA	V	9
R	-	ND1	HIS	A	56	L	-	HB2	ALA	V	9
R	-	ND1	HIS	A	56	L	-	HB3	ALA	V	9
R	-	ND1	HIS	A	56	L	-	N	ALA	V	10
R	-	ND1	HIS	A	56	L	-	H	ALA	V	10
R	-	CE1	HIS	A	56	L	-	CA	ALA	V	9
R	-	CE1	HIS	A	56	L	-	C	ALA	V	9
R	-	CE1	HIS	A	56	L	-	CB	ALA	V	9
R	-	CE1	HIS	A	56	L	-	HA	ALA	V	9
R	-	CE1	HIS	A	56	L	-	HB1	ALA	V	9
R	-	CE1	HIS	A	56	L	-	HB2	ALA	V	9
R	-	CE1	HIS	A	56	L	-	HB3	ALA	V	9
R	-	CE1	HIS	A	56	L	-	N	ALA	V	10
R	-	CE1	HIS	A	56	L	-	H	ALA	V	10
R	-	CE1	HIS	A	56	L	-	HB3	ALA	V	10
R	-	NE2	HIS	A	56	L	-	HB1	ALA	V	9
R	-	NE2	HIS	A	56	L	-	H	ALA	V	10
R	-	SD	MET	A	57	L	-	HD12	LEU	V	6
R	H	CA	GLY	A	64	L	H	HH22	ARG	V	169
R	H	C	GLY	A	64	L	H	NH2	ARG	V	169
R	H	C	GLY	A	64	L	H	HH22	ARG	V	169
R	H	O	GLY	A	64	L	H	NH2	ARG	V	169
R	H	O	GLY	A	64	L	H	HH21	ARG	V	169
R	H	O	GLY	A	64	L	H	HH22	ARG	V	169
R	H	NE2	GLN	A	65	L	H	CD	ARG	V	169
R	H	NE2	GLN	A	65	L	H	NE	ARG	V	169
R	H	NE2	GLN	A	65	L	H	HG3	ARG	V	169
R	H	NE2	GLN	A	65	L	H	HD2	ARG	V	169
R	H	CB	LEU	A	68	L	H	HG21	THR	V	165
R	H	CB	LEU	A	68	L	H	HH21	ARG	V	169
R	H	O	LEU	A	68	L	H	HE1	PHE	V	161
R	H	CG	LEU	A	68	L	H	CG2	THR	V	165
R	H	CG	LEU	A	68	L	H	HG21	THR	V	165
R	H	CG	LEU	A	68	L	H	HG22	THR	V	165
R	H	CG	LEU	A	68	L	H	HG23	THR	V	165
R	H	CD1	LEU	A	68	L	H	CE1	PHE	V	161
R	H	CD1	LEU	A	68	L	H	CZ	PHE	V	161
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	161
R	H	CD1	LEU	A	68	L	H	HZ	PHE	V	161
R	H	CD1	LEU	A	68	L	H	CB	THR	V	165
R	H	CD1	LEU	A	68	L	H	CG2	THR	V	165
R	H	CD1	LEU	A	68	L	H	OG1	THR	V	165
R	H	CD1	LEU	A	68	L	H	HB	THR	V	165
R	H	CD1	LEU	A	68	L	H	HG21	THR	V	165
R	H	CD1	LEU	A	68	L	H	HG22	THR	V	165
R	H	CD1	LEU	A	68	L	H	HG23	THR	V	165
R	H	CD2	LEU	A	68	L	H	CB	THR	V	165
R	H	CD2	LEU	A	68	L	H	CG2	THR	V	165
R	H	CD2	LEU	A	68	L	H	HB	THR	V	165
R	H	CD2	LEU	A	68	L	H	HG21	THR	V	165
R	H	CD2	LEU	A	68	L	H	HG22	THR	V	165
R	H	CD2	LEU	A	68	L	H	HG23	THR	V	165
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	166
R	H	CD2	LEU	A	68	L	H	HG3	ARG	V	169
R	H	CD2	LEU	A	68	L	H	HE	ARG	V	169
R	H	CB	LEU	A	71	L	H	HE1	PHE	V	161
R	H	CB	LEU	A	71	L	H	HZ	PHE	V	161
R	H	CG	LEU	A	71	L	H	HZ	PHE	V	161
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	161
R	H	N	LEU	A	72	L	H	HE1	PHE	V	161
R	H	CA	LEU	A	72	L	H	HE1	PHE	V	161
R	H	CB	LEU	A	72	L	H	HD1	PHE	V	161
R	H	CB	LEU	A	72	L	H	HE1	PHE	V	161
R	H	CG	LEU	A	72	L	H	CD1	PHE	V	161
R	H	CG	LEU	A	72	L	H	CE1	PHE	V	161
R	H	CG	LEU	A	72	L	H	HD1	PHE	V	161
R	H	CG	LEU	A	72	L	H	HE1	PHE	V	161
R	H	CG	LEU	A	72	L	H	HG22	VAL	V	162
R	H	CD1	LEU	A	72	L	H	CE1	PHE	V	161
R	H	CD1	LEU	A	72	L	H	HD1	PHE	V	161
R	H	CD1	LEU	A	72	L	H	HE1	PHE	V	161
R	H	CD1	LEU	A	72	L	H	CG2	VAL	V	162
R	H	CD1	LEU	A	72	L	H	HA	VAL	V	162
R	H	CD1	LEU	A	72	L	H	HG21	VAL	V	162
R	H	CD1	LEU	A	72	L	H	HG22	VAL	V	162
R	H	CD2	LEU	A	72	L	H	CG	PHE	V	161
R	H	CD2	LEU	A	72	L	H	CD1	PHE	V	161
R	H	CD2	LEU	A	72	L	H	CE1	PHE	V	161
R	H	CD2	LEU	A	72	L	H	HB3	PHE	V	161
R	H	CD2	LEU	A	72	L	H	HD1	PHE	V	161
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	161
R	H	CD2	LEU	A	72	L	H	CG2	VAL	V	162
R	H	CD2	LEU	A	72	L	H	HA	VAL	V	162
R	H	CD2	LEU	A	72	L	H	HG21	VAL	V	162
R	H	CD2	LEU	A	72	L	H	HG22	VAL	V	162
R	H	C	SER	A	75	L	H	HD12	LEU	V	154
R	H	O	SER	A	75	L	H	CD1	LEU	V	154
R	H	O	SER	A	75	L	H	HD12	LEU	V	154
R	H	O	SER	A	75	L	H	HD23	LEU	V	154
R	H	O	SER	A	75	L	H	HG23	VAL	V	158
R	H	CA	VAL	A	76	L	H	HG22	VAL	V	158
R	H	O	VAL	A	76	L	H	HD23	LEU	V	154
R	H	CG2	VAL	A	76	L	H	CG1	VAL	V	158
R	H	CG2	VAL	A	76	L	H	CG2	VAL	V	158
R	H	CG2	VAL	A	76	L	H	HG12	VAL	V	158
R	H	CG2	VAL	A	76	L	H	HG13	VAL	V	158
R	H	CG2	VAL	A	76	L	H	HG22	VAL	V	158
R	H	CG2	VAL	A	76	L	H	HG23	VAL	V	158
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	154
R	H	N	LYS	A	80	L	H	HD22	LEU	V	154
R	H	N	LYS	A	80	L	H	HD23	LEU	V	154
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	154
R	H	CB	LYS	A	80	L	H	CD2	LEU	V	154
R	H	CB	LYS	A	80	L	H	HD21	LEU	V	154
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	154
R	H	CB	LYS	A	80	L	H	HD23	LEU	V	154
R	H	CG	LYS	A	80	L	H	HD21	LEU	V	154
R	H	CD	LYS	A	80	L	H	HD21	LEU	V	154
R	H	NZ	LYS	A	80	L	H	HB1	ALA	V	147
R	H	NZ	LYS	A	80	L	H	HB2	ALA	V	151
R	H	CD	ARG	A	87	L	H	HB3	LEU	V	146
R	H	NE	ARG	A	87	L	H	HB3	LEU	V	146
R	H	NH1	ARG	A	87	L	H	C	LEU	V	146
R	H	NH1	ARG	A	87	L	H	CB	LEU	V	146
R	H	NH1	ARG	A	87	L	H	O	LEU	V	146
R	H	NH1	ARG	A	87	L	H	HB3	LEU	V	146
R	H	NH1	ARG	A	87	L	H	HD23	LEU	V	146
R	H	NH1	ARG	A	87	L	H	HA3	GLY	V	150
R	H	NH2	ARG	A	87	L	H	HB3	LEU	V	146
R	H	NH2	ARG	A	87	L	H	HD23	LEU	V	146
R	H	CZ	ARG	A	87	L	H	HB3	LEU	V	146
R	H	CZ	ARG	A	87	L	H	HD23	LEU	V	146
R	-	O	ARG	A	88	L	H	HD3	ARG	V	143
R	-	CB	GLU	A	89	L	H	HB3	ARG	V	143
R	-	CB	GLU	A	89	L	H	HB3	ALA	V	147
R	-	CG	GLU	A	89	L	H	O	ARG	V	143
R	-	CG	GLU	A	89	L	H	HB3	ARG	V	143
R	-	CG	GLU	A	89	L	H	CB	ALA	V	147
R	-	CG	GLU	A	89	L	H	HB3	ALA	V	147
R	-	CD	GLU	A	89	L	H	CA	ARG	V	143
R	-	CD	GLU	A	89	L	H	C	ARG	V	143
R	-	CD	GLU	A	89	L	H	CB	ARG	V	143
R	-	CD	GLU	A	89	L	H	O	ARG	V	143
R	-	CD	GLU	A	89	L	H	HA	ARG	V	143
R	-	CD	GLU	A	89	L	H	HB2	ARG	V	143
R	-	CD	GLU	A	89	L	H	HB3	ARG	V	143
R	-	CD	GLU	A	89	L	H	N	LEU	V	144
R	-	CD	GLU	A	89	L	H	CA	LEU	V	144
R	-	CD	GLU	A	89	L	H	HA	LEU	V	144
R	-	CD	GLU	A	89	L	H	CB	ALA	V	147
R	-	CD	GLU	A	89	L	H	H	ALA	V	147
R	-	CD	GLU	A	89	L	H	HB1	ALA	V	147
R	-	CD	GLU	A	89	L	H	HB2	ALA	V	147
R	-	CD	GLU	A	89	L	H	HB3	ALA	V	147
R	-	OE1	GLU	A	89	L	H	CA	ARG	V	143
R	-	OE1	GLU	A	89	L	H	C	ARG	V	143
R	-	OE1	GLU	A	89	L	H	CB	ARG	V	143
R	-	OE1	GLU	A	89	L	H	O	ARG	V	143
R	-	OE1	GLU	A	89	L	H	HA	ARG	V	143
R	-	OE1	GLU	A	89	L	H	HB2	ARG	V	143
R	-	OE1	GLU	A	89	L	H	HB3	ARG	V	143
R	-	OE1	GLU	A	89	L	H	N	LEU	V	144
R	-	OE1	GLU	A	89	L	H	CA	LEU	V	144
R	-	OE1	GLU	A	89	L	H	C	LEU	V	144
R	-	OE1	GLU	A	89	L	H	CB	LEU	V	144
R	-	OE1	GLU	A	89	L	H	O	LEU	V	144
R	-	OE1	GLU	A	89	L	H	H	LEU	V	144
R	-	OE1	GLU	A	89	L	H	HA	LEU	V	144
R	-	OE1	GLU	A	89	L	H	HB3	LEU	V	144
R	-	OE1	GLU	A	89	L	H	HD11	LEU	V	144
R	-	OE1	GLU	A	89	L	H	CB	ALA	V	147
R	-	OE1	GLU	A	89	L	H	H	ALA	V	147
R	-	OE1	GLU	A	89	L	H	HB1	ALA	V	147
R	-	OE1	GLU	A	89	L	H	HB2	ALA	V	147
R	-	OE1	GLU	A	89	L	H	HB3	ALA	V	147
R	-	OE2	GLU	A	89	L	H	CA	ARG	V	143
R	-	OE2	GLU	A	89	L	H	C	ARG	V	143
R	-	OE2	GLU	A	89	L	H	CB	ARG	V	143
R	-	OE2	GLU	A	89	L	H	O	ARG	V	143
R	-	OE2	GLU	A	89	L	H	HA	ARG	V	143
R	-	OE2	GLU	A	89	L	H	HB3	ARG	V	143
R	-	OE2	GLU	A	89	L	H	N	LEU	V	144
R	-	OE2	GLU	A	89	L	H	HA	LEU	V	144
R	-	OE2	GLU	A	89	L	H	HB2	LEU	V	146
R	-	OE2	GLU	A	89	L	H	N	ALA	V	147
R	-	OE2	GLU	A	89	L	H	CA	ALA	V	147
R	-	OE2	GLU	A	89	L	H	CB	ALA	V	147
R	-	OE2	GLU	A	89	L	H	H	ALA	V	147
R	-	OE2	GLU	A	89	L	H	HA	ALA	V	147
R	-	OE2	GLU	A	89	L	H	HB2	ALA	V	147
R	-	OE2	GLU	A	89	L	H	HB3	ALA	V	147
R	-	O	THR	A	91	L	H	HB1	ALA	V	147
R	-	OG1	THR	A	91	L	H	HA	LEU	V	144
R	-	OG1	THR	A	91	L	H	HD11	LEU	V	144
R	-	OG1	THR	A	91	L	H	CB	ALA	V	147
R	-	OG1	THR	A	91	L	H	HB1	ALA	V	147
R	-	OG1	THR	A	91	L	H	HB2	ALA	V	147
R	-	OG1	THR	A	91	L	H	HB3	ALA	V	147
R	-	CB	SER	A	93	L	H	HD21	LEU	V	148
R	H	O	GLY	A	95	L	H	HE1	PHE	V	209
R	H	O	GLY	A	95	L	H	HZ	PHE	V	209
R	H	CA	ALA	A	98	L	H	HZ	PHE	V	209
R	H	C	ALA	A	98	L	H	HZ	PHE	V	209
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	209
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	209
R	H	N	LEU	A	99	L	H	HE1	PHE	V	209
R	H	CA	LEU	A	99	L	H	HE1	PHE	V	209
R	H	CB	LEU	A	99	L	H	HE1	PHE	V	209
R	H	CD1	LEU	A	99	L	H	HG22	ILE	V	206
R	H	CD2	LEU	A	99	L	H	HA2	GLY	V	155
R	H	CD2	LEU	A	99	L	H	HA3	GLY	V	155
R	H	CD1	PHE	A	102	L	H	HG12	ILE	V	206
R	H	CE1	PHE	A	102	L	H	HG12	ILE	V	206
R	H	CG	LEU	A	103	L	H	HG13	VAL	V	158
R	H	CD1	LEU	A	103	L	H	CG1	VAL	V	158
R	H	CD1	LEU	A	103	L	H	HG11	VAL	V	158
R	H	CD1	LEU	A	103	L	H	HG12	VAL	V	158
R	H	CD1	LEU	A	103	L	H	HG13	VAL	V	158
R	H	CD2	LEU	A	103	L	H	HG23	VAL	V	162
R	H	CE	MET	A	107	L	H	HG22	VAL	V	162
R	H	CE	MET	A	133	L	-	CD1	LEU	V	6
R	H	CE	MET	A	133	L	-	HD11	LEU	V	6
R	H	CE	MET	A	133	L	-	HD12	LEU	V	6
R	H	CE	MET	A	133	L	-	HD13	LEU	V	6
R	H	CH2	TRP	A	142	L	H	CB	ARG	V	169
R	H	CH2	TRP	A	142	L	H	O	ARG	V	169
R	H	CH2	TRP	A	142	L	H	HB3	ARG	V	169
R	H	CH2	TRP	A	142	L	H	HD2	ARG	V	169
R	H	CZ2	TRP	A	142	L	H	O	ARG	V	169
R	H	CZ2	TRP	A	142	L	H	HB3	ARG	V	169
R	H	CZ3	TRP	A	142	L	H	HB3	ARG	V	169
R	H	O	VAL	A	145	L	H	HD12	LEU	V	198
R	H	CA	ALA	A	146	L	H	CD1	LEU	V	198
R	H	CA	ALA	A	146	L	H	HD11	LEU	V	198
R	H	CA	ALA	A	146	L	H	HD12	LEU	V	198
R	H	C	ALA	A	146	L	H	HD11	LEU	V	198
R	H	C	ALA	A	146	L	H	HD12	LEU	V	198
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	198
R	H	O	ALA	A	146	L	H	CD1	LEU	V	198
R	H	O	ALA	A	146	L	H	HD11	LEU	V	198
R	H	O	ALA	A	146	L	H	HD12	LEU	V	198
R	H	O	ALA	A	146	L	H	HD13	LEU	V	198
R	H	N	TRP	A	149	L	H	HD13	LEU	V	198
R	H	CA	TRP	A	149	L	H	CD1	LEU	V	198
R	H	CA	TRP	A	149	L	H	HD11	LEU	V	198
R	H	CA	TRP	A	149	L	H	HD13	LEU	V	198
R	H	C	TRP	A	149	L	H	HD11	LEU	V	198
R	H	C	TRP	A	149	L	H	HD13	LEU	V	198
R	H	CB	TRP	A	149	L	H	CG	LEU	V	198
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	198
R	H	CB	TRP	A	149	L	H	HG	LEU	V	198
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	198
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	198
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	198
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	198
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	198
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	198
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	198
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	198
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	198
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	198
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	166
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	198
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	198
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	166
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	202
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	166
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	166
R	H	N	ILE	A	150	L	H	CD1	LEU	V	198
R	H	N	ILE	A	150	L	H	HD11	LEU	V	198
R	H	N	ILE	A	150	L	H	HD13	LEU	V	198
R	H	CA	ILE	A	150	L	H	HD11	LEU	V	198
R	H	CA	ILE	A	150	L	H	HD21	LEU	V	201
R	H	CB	ILE	A	150	L	H	HD11	LEU	V	198
R	H	CB	ILE	A	150	L	H	HD21	LEU	V	201
R	H	CG1	ILE	A	150	L	H	CD1	LEU	V	198
R	H	CG1	ILE	A	150	L	H	HA	LEU	V	198
R	H	CG1	ILE	A	150	L	H	HB2	LEU	V	198
R	H	CG1	ILE	A	150	L	H	HG	LEU	V	198
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	198
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	201
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	201
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	201
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	201
R	H	CD1	ILE	A	150	L	H	HA	LEU	V	198
R	H	CD1	ILE	A	150	L	H	HB2	LEU	V	198
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	198
R	H	CB	SER	A	153	L	H	HD21	LEU	V	202
R	H	CB	SER	A	153	L	H	HD22	LEU	V	202
R	H	OG	SER	A	153	L	H	CD2	LEU	V	202
R	H	OG	SER	A	153	L	H	HD21	LEU	V	202
R	H	OG	SER	A	153	L	H	HD22	LEU	V	202
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	201
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	201
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	201

- 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