IID

Q8NGS5_Q9Y585.1 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	-	ARG	A	10	L	H	VAL	V	150
R	H	PHE	A	102	L	H	TYR	V	120
R	H	PHE	A	102	L	H	VAL	V	215
R	H	PHE	A	102	L	H	GLN	V	219
R	H	PHE	A	103	L	H	LEU	V	211
R	H	PHE	A	103	L	H	CYS	V	212
R	H	PHE	A	103	L	H	VAL	V	215
R	H	MET	A	107	L	H	VAL	V	215
R	S	GLU	A	11	L	H	VAL	V	150
R	S	GLU	A	11	L	H	THR	V	154
R	H	LEU	A	143	L	H	GLN	V	226
R	H	SER	A	146	L	H	SER	V	222
R	H	SER	A	146	L	H	GLN	V	226
R	H	VAL	A	147	L	H	GLN	V	226
R	H	TRP	A	149	L	H	VAL	V	218
R	H	TRP	A	149	L	H	GLN	V	219
R	H	LEU	A	150	L	H	SER	V	127
R	H	LEU	A	150	L	H	GLN	V	219
R	H	LEU	A	150	L	H	THR	V	223
R	H	LEU	A	150	L	H	GLN	V	226
R	H	GLY	A	153	L	H	GLN	V	219
R	H	ILE	A	154	L	H	SER	V	127
R	H	ILE	A	154	L	-	CYS	V	128
R	H	THR	A	157	L	H	TYR	V	120
R	H	THR	A	157	L	H	VAL	V	124
R	H	THR	A	157	L	H	ILE	V	135
R	H	VAL	A	158	L	H	ILE	V	135
R	H	SER	A	161	L	H	TYR	V	120
R	H	SER	A	161	L	H	ILE	V	135
R	H	MET	A	164	L	H	LEU	V	143
R	-	ARG	A	165	L	H	THR	V	134
R	-	ARG	A	165	L	H	ARG	V	139
R	-	TRP	A	166	L	H	ARG	V	139
R	-	PRO	A	167	L	H	ARG	V	139
R	H	PHE	A	68	L	H	ILE	V	214
R	H	CYS	A	72	L	H	LEU	V	211
R	H	THR	A	75	L	H	LEU	V	208
R	H	THR	A	75	L	H	LEU	V	211
R	H	SER	A	76	L	H	LEU	V	208
R	H	PRO	A	79	L	H	LEU	V	201
R	-	PHE	A	8	L	H	ARG	V	139
R	-	PHE	A	8	L	H	LEU	V	143
R	H	SER	A	80	L	H	LEU	V	201
R	H	VAL	A	83	L	H	MET	V	198
R	H	VAL	A	83	L	H	LEU	V	201
R	H	ILE	A	86	L	H	PHE	V	194
R	H	ILE	A	86	L	H	LYS	V	197
R	H	SER	A	87	L	H	PHE	V	194
R	H	SER	A	87	L	H	MET	V	198
R	-	LYS	A	89	L	H	THR	V	154
R	-	LYS	A	89	L	H	PRO	V	158
R	S	ASN	A	91	L	H	THR	V	154
R	S	SER	A	93	L	H	VAL	V	150
R	S	SER	A	93	L	H	ILE	V	151
R	H	PHE	A	94	L	H	LEU	V	143
R	H	SER	A	95	L	H	GLY	V	147
R	H	SER	A	95	L	H	ILE	V	151
R	H	GLY	A	96	L	H	ILE	V	151
R	H	VAL	A	99	L	H	TYR	V	113
R	H	VAL	A	99	L	H	LEU	V	208
R	H	VAL	A	99	L	H	CYS	V	212

- 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

Q8NGS5_Q9Y585.1 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	PHE	A	8	L	H	HD23	LEU	V	143
R	-	CG	PHE	A	8	L	H	CD2	LEU	V	143
R	-	CG	PHE	A	8	L	H	HD21	LEU	V	143
R	-	CG	PHE	A	8	L	H	HD23	LEU	V	143
R	-	CD1	PHE	A	8	L	H	HE	ARG	V	139
R	-	CD1	PHE	A	8	L	H	HH21	ARG	V	139
R	-	CD1	PHE	A	8	L	H	CD2	LEU	V	143
R	-	CD1	PHE	A	8	L	H	HD13	LEU	V	143
R	-	CD1	PHE	A	8	L	H	HD21	LEU	V	143
R	-	CD1	PHE	A	8	L	H	HD22	LEU	V	143
R	-	CD1	PHE	A	8	L	H	HD23	LEU	V	143
R	-	CE1	PHE	A	8	L	H	NE	ARG	V	139
R	-	CE1	PHE	A	8	L	H	HG3	ARG	V	139
R	-	CE1	PHE	A	8	L	H	HE	ARG	V	139
R	-	CE1	PHE	A	8	L	H	HH21	ARG	V	139
R	-	CE1	PHE	A	8	L	H	CD2	LEU	V	143
R	-	CE1	PHE	A	8	L	H	HG	LEU	V	143
R	-	CE1	PHE	A	8	L	H	HD13	LEU	V	143
R	-	CE1	PHE	A	8	L	H	HD21	LEU	V	143
R	-	CE1	PHE	A	8	L	H	HD23	LEU	V	143
R	-	CZ	PHE	A	8	L	H	NE	ARG	V	139
R	-	CZ	PHE	A	8	L	H	HG3	ARG	V	139
R	-	CZ	PHE	A	8	L	H	HE	ARG	V	139
R	-	CZ	PHE	A	8	L	H	HH21	ARG	V	139
R	-	CZ	PHE	A	8	L	H	HD23	LEU	V	143
R	-	CA	ARG	A	10	L	H	HG13	VAL	V	150
R	-	CA	ARG	A	10	L	H	HG23	VAL	V	150
R	-	C	ARG	A	10	L	H	HG13	VAL	V	150
R	-	CB	ARG	A	10	L	H	HG13	VAL	V	150
R	-	CB	ARG	A	10	L	H	HG23	VAL	V	150
R	-	O	ARG	A	10	L	H	CG1	VAL	V	150
R	-	O	ARG	A	10	L	H	HG11	VAL	V	150
R	-	O	ARG	A	10	L	H	HG13	VAL	V	150
R	-	CG	ARG	A	10	L	H	CG2	VAL	V	150
R	-	CG	ARG	A	10	L	H	HG22	VAL	V	150
R	-	CG	ARG	A	10	L	H	HG23	VAL	V	150
R	-	CD	ARG	A	10	L	H	CG2	VAL	V	150
R	-	CD	ARG	A	10	L	H	HG22	VAL	V	150
R	-	CD	ARG	A	10	L	H	HG23	VAL	V	150
R	-	NE	ARG	A	10	L	H	HG22	VAL	V	150
R	-	NH1	ARG	A	10	L	H	CG2	VAL	V	150
R	-	NH1	ARG	A	10	L	H	HG21	VAL	V	150
R	-	NH1	ARG	A	10	L	H	HG22	VAL	V	150
R	-	NH1	ARG	A	10	L	H	HG23	VAL	V	150
R	-	CZ	ARG	A	10	L	H	HG22	VAL	V	150
R	S	CG	GLU	A	11	L	H	HG12	VAL	V	150
R	S	CG	GLU	A	11	L	H	HG13	VAL	V	150
R	S	CD	GLU	A	11	L	H	HG21	THR	V	154
R	S	OE1	GLU	A	11	L	H	CG1	VAL	V	150
R	S	OE1	GLU	A	11	L	H	HG11	VAL	V	150
R	S	OE1	GLU	A	11	L	H	HG12	VAL	V	150
R	S	OE1	GLU	A	11	L	H	CB	THR	V	154
R	S	OE1	GLU	A	11	L	H	CG2	THR	V	154
R	S	OE1	GLU	A	11	L	H	OG1	THR	V	154
R	S	OE1	GLU	A	11	L	H	HG1	THR	V	154
R	S	OE1	GLU	A	11	L	H	HG21	THR	V	154
R	S	OE1	GLU	A	11	L	H	HG23	THR	V	154
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	214
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	214
R	H	CA	CYS	A	72	L	H	CD2	LEU	V	211
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	211
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	211
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	211
R	H	C	CYS	A	72	L	H	HD23	LEU	V	211
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	211
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	211
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	211
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	211
R	H	O	CYS	A	72	L	H	CD2	LEU	V	211
R	H	O	CYS	A	72	L	H	HD21	LEU	V	211
R	H	O	CYS	A	72	L	H	HD22	LEU	V	211
R	H	O	CYS	A	72	L	H	HD23	LEU	V	211
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	211
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	211
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	211
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	211
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	211
R	H	C	THR	A	75	L	H	HD21	LEU	V	208
R	H	C	THR	A	75	L	H	HD22	LEU	V	208
R	H	CB	THR	A	75	L	H	HD22	LEU	V	211
R	H	O	THR	A	75	L	H	CD2	LEU	V	208
R	H	O	THR	A	75	L	H	HD21	LEU	V	208
R	H	O	THR	A	75	L	H	HD22	LEU	V	208
R	H	O	THR	A	75	L	H	HD23	LEU	V	208
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	208
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	211
R	H	N	SER	A	76	L	H	HD22	LEU	V	208
R	H	N	SER	A	76	L	H	HD23	LEU	V	208
R	H	CA	SER	A	76	L	H	CD2	LEU	V	208
R	H	CA	SER	A	76	L	H	HD22	LEU	V	208
R	H	CA	SER	A	76	L	H	HD23	LEU	V	208
R	H	C	SER	A	76	L	H	HD22	LEU	V	208
R	H	C	SER	A	76	L	H	HD23	LEU	V	208
R	H	CB	SER	A	76	L	H	HD23	LEU	V	208
R	H	O	SER	A	76	L	H	HD12	LEU	V	208
R	H	O	SER	A	76	L	H	HD22	LEU	V	208
R	H	O	SER	A	76	L	H	HD23	LEU	V	208
R	H	C	PRO	A	79	L	H	CD1	LEU	V	201
R	H	C	PRO	A	79	L	H	HD11	LEU	V	201
R	H	C	PRO	A	79	L	H	HD12	LEU	V	201
R	H	C	PRO	A	79	L	H	HD13	LEU	V	201
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	201
R	H	O	PRO	A	79	L	H	CD1	LEU	V	201
R	H	O	PRO	A	79	L	H	HD11	LEU	V	201
R	H	O	PRO	A	79	L	H	HD12	LEU	V	201
R	H	O	PRO	A	79	L	H	HD13	LEU	V	201
R	H	N	SER	A	80	L	H	HD12	LEU	V	201
R	H	N	VAL	A	83	L	H	HD12	LEU	V	201
R	H	N	VAL	A	83	L	H	HD13	LEU	V	201
R	H	N	VAL	A	83	L	H	HD22	LEU	V	201
R	H	N	VAL	A	83	L	H	HD23	LEU	V	201
R	H	CA	VAL	A	83	L	H	CD2	LEU	V	201
R	H	CA	VAL	A	83	L	H	HD12	LEU	V	201
R	H	CA	VAL	A	83	L	H	HD13	LEU	V	201
R	H	CA	VAL	A	83	L	H	HD21	LEU	V	201
R	H	CA	VAL	A	83	L	H	HD22	LEU	V	201
R	H	CA	VAL	A	83	L	H	HD23	LEU	V	201
R	H	C	VAL	A	83	L	H	HD23	LEU	V	201
R	H	CB	VAL	A	83	L	H	CG	LEU	V	201
R	H	CB	VAL	A	83	L	H	CD1	LEU	V	201
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	201
R	H	CB	VAL	A	83	L	H	HG	LEU	V	201
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	201
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	201
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	201
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	201
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	201
R	H	CG1	VAL	A	83	L	H	HE1	MET	V	198
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	201
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	201
R	H	CG1	VAL	A	83	L	H	HG	LEU	V	201
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	201
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	201
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	201
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	201
R	H	CG2	VAL	A	83	L	H	CB	LEU	V	201
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	201
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	201
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HB2	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	201
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	201
R	H	CG1	ILE	A	86	L	H	HE2	PHE	V	194
R	H	CD1	ILE	A	86	L	H	HE2	PHE	V	194
R	H	CD1	ILE	A	86	L	H	HD3	LYS	V	197
R	H	CA	SER	A	87	L	H	HZ	PHE	V	194
R	H	CB	SER	A	87	L	H	HZ	PHE	V	194
R	H	CB	SER	A	87	L	H	CE	MET	V	198
R	H	CB	SER	A	87	L	H	HE1	MET	V	198
R	H	CB	SER	A	87	L	H	HE2	MET	V	198
R	H	OG	SER	A	87	L	H	HZ	PHE	V	194
R	H	OG	SER	A	87	L	H	CE	MET	V	198
R	H	OG	SER	A	87	L	H	HE1	MET	V	198
R	H	OG	SER	A	87	L	H	HE2	MET	V	198
R	H	OG	SER	A	87	L	H	HE3	MET	V	198
R	-	CD	LYS	A	89	L	H	HG2	PRO	V	158
R	-	CD	LYS	A	89	L	H	HG3	PRO	V	158
R	-	CE	LYS	A	89	L	H	CG2	THR	V	154
R	-	CE	LYS	A	89	L	H	HG21	THR	V	154
R	-	CE	LYS	A	89	L	H	HG22	THR	V	154
R	-	CE	LYS	A	89	L	H	HG23	THR	V	154
R	-	NZ	LYS	A	89	L	H	CA	THR	V	154
R	-	NZ	LYS	A	89	L	H	C	THR	V	154
R	-	NZ	LYS	A	89	L	H	CB	THR	V	154
R	-	NZ	LYS	A	89	L	H	O	THR	V	154
R	-	NZ	LYS	A	89	L	H	CG2	THR	V	154
R	-	NZ	LYS	A	89	L	H	HA	THR	V	154
R	-	NZ	LYS	A	89	L	H	HG21	THR	V	154
R	-	NZ	LYS	A	89	L	H	HG22	THR	V	154
R	-	NZ	LYS	A	89	L	H	HG23	THR	V	154
R	-	NZ	LYS	A	89	L	H	CG	PRO	V	158
R	-	NZ	LYS	A	89	L	H	HG2	PRO	V	158
R	-	NZ	LYS	A	89	L	H	HG3	PRO	V	158
R	-	NZ	LYS	A	89	L	H	HD2	PRO	V	158
R	S	CG	ASN	A	91	L	H	HG21	THR	V	154
R	S	ND2	ASN	A	91	L	H	CG2	THR	V	154
R	S	ND2	ASN	A	91	L	H	HG21	THR	V	154
R	S	ND2	ASN	A	91	L	H	HG23	THR	V	154
R	S	OD1	ASN	A	91	L	H	HG21	THR	V	154
R	S	CA	SER	A	93	L	H	HG12	ILE	V	151
R	S	CA	SER	A	93	L	H	HG13	ILE	V	151
R	S	CB	SER	A	93	L	H	HG11	VAL	V	150
R	S	CB	SER	A	93	L	H	CG1	ILE	V	151
R	S	CB	SER	A	93	L	H	CD1	ILE	V	151
R	S	CB	SER	A	93	L	H	HA	ILE	V	151
R	S	CB	SER	A	93	L	H	HG12	ILE	V	151
R	S	CB	SER	A	93	L	H	HG13	ILE	V	151
R	S	CB	SER	A	93	L	H	HD11	ILE	V	151
R	S	OG	SER	A	93	L	H	CB	ILE	V	151
R	S	OG	SER	A	93	L	H	CG1	ILE	V	151
R	S	OG	SER	A	93	L	H	CD1	ILE	V	151
R	S	OG	SER	A	93	L	H	HA	ILE	V	151
R	S	OG	SER	A	93	L	H	HG12	ILE	V	151
R	S	OG	SER	A	93	L	H	HG13	ILE	V	151
R	S	OG	SER	A	93	L	H	HD11	ILE	V	151
R	S	OG	SER	A	93	L	H	HD12	ILE	V	151
R	S	OG	SER	A	93	L	H	HD13	ILE	V	151
R	H	CG	PHE	A	94	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	94	L	H	HB2	LEU	V	143
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	94	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	94	L	H	CB	LEU	V	143
R	H	CE1	PHE	A	94	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	94	L	H	HB2	LEU	V	143
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	143
R	H	CE2	PHE	A	94	L	H	HD12	LEU	V	143
R	H	CE2	PHE	A	94	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	94	L	H	CD1	LEU	V	143
R	H	CZ	PHE	A	94	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	94	L	H	HB2	LEU	V	143
R	H	CZ	PHE	A	94	L	H	HD12	LEU	V	143
R	H	CZ	PHE	A	94	L	H	HD22	LEU	V	143
R	H	N	SER	A	95	L	H	HA3	GLY	V	147
R	H	N	SER	A	95	L	H	HD11	ILE	V	151
R	H	CA	SER	A	95	L	H	HA3	GLY	V	147
R	H	CA	SER	A	95	L	H	CD1	ILE	V	151
R	H	CA	SER	A	95	L	H	HD11	ILE	V	151
R	H	CA	SER	A	95	L	H	HD13	ILE	V	151
R	H	C	SER	A	95	L	H	CD1	ILE	V	151
R	H	C	SER	A	95	L	H	HD11	ILE	V	151
R	H	CB	SER	A	95	L	H	CA	GLY	V	147
R	H	CB	SER	A	95	L	H	C	GLY	V	147
R	H	CB	SER	A	95	L	H	HA2	GLY	V	147
R	H	CB	SER	A	95	L	H	HA3	GLY	V	147
R	H	CB	SER	A	95	L	H	CD1	ILE	V	151
R	H	CB	SER	A	95	L	H	HD11	ILE	V	151
R	H	CB	SER	A	95	L	H	HD12	ILE	V	151
R	H	CB	SER	A	95	L	H	HD13	ILE	V	151
R	H	O	SER	A	95	L	H	HD11	ILE	V	151
R	H	OG	SER	A	95	L	H	CA	GLY	V	147
R	H	OG	SER	A	95	L	H	C	GLY	V	147
R	H	OG	SER	A	95	L	H	O	GLY	V	147
R	H	OG	SER	A	95	L	H	HA2	GLY	V	147
R	H	OG	SER	A	95	L	H	HA3	GLY	V	147
R	H	OG	SER	A	95	L	H	CB	ILE	V	151
R	H	OG	SER	A	95	L	H	CG1	ILE	V	151
R	H	OG	SER	A	95	L	H	CD1	ILE	V	151
R	H	OG	SER	A	95	L	H	HB	ILE	V	151
R	H	OG	SER	A	95	L	H	HG12	ILE	V	151
R	H	OG	SER	A	95	L	H	HG13	ILE	V	151
R	H	OG	SER	A	95	L	H	HD11	ILE	V	151
R	H	OG	SER	A	95	L	H	HD12	ILE	V	151
R	H	OG	SER	A	95	L	H	HD13	ILE	V	151
R	H	N	GLY	A	96	L	H	CD1	ILE	V	151
R	H	N	GLY	A	96	L	H	HD11	ILE	V	151
R	H	N	GLY	A	96	L	H	HD12	ILE	V	151
R	H	N	GLY	A	96	L	H	HD13	ILE	V	151
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	151
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	151
R	H	CG1	VAL	A	99	L	H	HB3	LEU	V	208
R	H	CG1	VAL	A	99	L	H	SG	CYS	V	212
R	H	CG1	VAL	A	99	L	H	HG	CYS	V	212
R	H	CG2	VAL	A	99	L	H	HE1	TYR	V	113
R	H	CD2	PHE	A	102	L	H	HE2	TYR	V	120
R	H	CE1	PHE	A	102	L	H	HG11	VAL	V	215
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	215
R	H	CE2	PHE	A	102	L	H	CE2	TYR	V	120
R	H	CE2	PHE	A	102	L	H	HE2	TYR	V	120
R	H	CE2	PHE	A	102	L	H	HE22	GLN	V	219
R	H	CZ	PHE	A	102	L	H	HE2	TYR	V	120
R	H	CZ	PHE	A	102	L	H	HG11	VAL	V	215
R	H	CZ	PHE	A	102	L	H	HG13	VAL	V	215
R	H	CZ	PHE	A	102	L	H	HE22	GLN	V	219
R	H	CD1	PHE	A	103	L	H	HG	LEU	V	211
R	H	CD1	PHE	A	103	L	H	HD21	LEU	V	211
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	211
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	215
R	H	CD2	PHE	A	103	L	H	SG	CYS	V	212
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	211
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	211
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	211
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	211
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	211
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	211
R	H	CE1	PHE	A	103	L	H	HA	CYS	V	212
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	215
R	H	CE1	PHE	A	103	L	H	HB	VAL	V	215
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	215
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	215
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	215
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	211
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	211
R	H	CE2	PHE	A	103	L	H	N	CYS	V	212
R	H	CE2	PHE	A	103	L	H	CA	CYS	V	212
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	212
R	H	CE2	PHE	A	103	L	H	HA	CYS	V	212
R	H	CE2	PHE	A	103	L	H	HG	CYS	V	212
R	H	CZ	PHE	A	103	L	H	C	LEU	V	211
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	211
R	H	CZ	PHE	A	103	L	H	O	LEU	V	211
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	211
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	211
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	211
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	211
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	211
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	211
R	H	CZ	PHE	A	103	L	H	N	CYS	V	212
R	H	CZ	PHE	A	103	L	H	CA	CYS	V	212
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	212
R	H	CZ	PHE	A	103	L	H	H	CYS	V	212
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	212
R	H	CZ	PHE	A	103	L	H	HG	CYS	V	212
R	H	CZ	PHE	A	103	L	H	HB	VAL	V	215
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	215
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	215
R	H	CE	MET	A	107	L	H	CG2	VAL	V	215
R	H	CE	MET	A	107	L	H	HG22	VAL	V	215
R	H	CE	MET	A	107	L	H	HG23	VAL	V	215
R	H	CD1	LEU	A	143	L	H	HG2	GLN	V	226
R	H	CA	SER	A	146	L	H	HB3	SER	V	222
R	H	C	SER	A	146	L	H	HB3	SER	V	222
R	H	C	SER	A	146	L	H	NE2	GLN	V	226
R	H	C	SER	A	146	L	H	HE21	GLN	V	226
R	H	C	SER	A	146	L	H	HE22	GLN	V	226
R	H	CB	SER	A	146	L	H	OG	SER	V	222
R	H	CB	SER	A	146	L	H	HB3	SER	V	222
R	H	CB	SER	A	146	L	H	HE21	GLN	V	226
R	H	O	SER	A	146	L	H	HB3	SER	V	222
R	H	O	SER	A	146	L	H	HE21	GLN	V	226
R	H	O	SER	A	146	L	H	HE22	GLN	V	226
R	H	OG	SER	A	146	L	H	OG	SER	V	222
R	H	N	VAL	A	147	L	H	NE2	GLN	V	226
R	H	N	VAL	A	147	L	H	HE21	GLN	V	226
R	H	N	VAL	A	147	L	H	HE22	GLN	V	226
R	H	CA	VAL	A	147	L	H	NE2	GLN	V	226
R	H	CA	VAL	A	147	L	H	HE21	GLN	V	226
R	H	CA	VAL	A	147	L	H	HE22	GLN	V	226
R	H	CG2	VAL	A	147	L	H	NE2	GLN	V	226
R	H	CG2	VAL	A	147	L	H	HE21	GLN	V	226
R	H	CG2	VAL	A	147	L	H	HE22	GLN	V	226
R	H	C	TRP	A	149	L	H	HG2	GLN	V	219
R	H	O	TRP	A	149	L	H	NE2	GLN	V	219
R	H	O	TRP	A	149	L	H	HG2	GLN	V	219
R	H	O	TRP	A	149	L	H	HE21	GLN	V	219
R	H	CD2	TRP	A	149	L	H	HG12	VAL	V	218
R	H	N	LEU	A	150	L	H	HG2	GLN	V	219
R	H	CA	LEU	A	150	L	H	HG2	GLN	V	219
R	H	CB	LEU	A	150	L	H	HE22	GLN	V	226
R	H	CG	LEU	A	150	L	H	HB3	SER	V	127
R	H	CG	LEU	A	150	L	H	OG1	THR	V	223
R	H	CG	LEU	A	150	L	H	HG1	THR	V	223
R	H	CG	LEU	A	150	L	H	HE22	GLN	V	226
R	H	CD1	LEU	A	150	L	H	CB	SER	V	127
R	H	CD1	LEU	A	150	L	H	OG	SER	V	127
R	H	CD1	LEU	A	150	L	H	HB3	SER	V	127
R	H	CD1	LEU	A	150	L	H	HG	SER	V	127
R	H	CD1	LEU	A	150	L	H	O	GLN	V	219
R	H	CD1	LEU	A	150	L	H	HB3	GLN	V	219
R	H	CD1	LEU	A	150	L	H	OG1	THR	V	223
R	H	CD1	LEU	A	150	L	H	HG1	THR	V	223
R	H	CD2	LEU	A	150	L	H	OG1	THR	V	223
R	H	CD2	LEU	A	150	L	H	HA	THR	V	223
R	H	CD2	LEU	A	150	L	H	HG1	THR	V	223
R	H	CD2	LEU	A	150	L	H	HG23	THR	V	223
R	H	CD2	LEU	A	150	L	H	CD	GLN	V	226
R	H	CD2	LEU	A	150	L	H	NE2	GLN	V	226
R	H	CD2	LEU	A	150	L	H	OE1	GLN	V	226
R	H	CD2	LEU	A	150	L	H	HE22	GLN	V	226
R	H	N	GLY	A	153	L	H	NE2	GLN	V	219
R	H	N	GLY	A	153	L	H	HE21	GLN	V	219
R	H	N	GLY	A	153	L	H	HE22	GLN	V	219
R	H	CA	GLY	A	153	L	H	CD	GLN	V	219
R	H	CA	GLY	A	153	L	H	NE2	GLN	V	219
R	H	CA	GLY	A	153	L	H	HE21	GLN	V	219
R	H	CA	GLY	A	153	L	H	HE22	GLN	V	219
R	H	C	GLY	A	153	L	H	NE2	GLN	V	219
R	H	C	GLY	A	153	L	H	HE21	GLN	V	219
R	H	C	GLY	A	153	L	H	HE22	GLN	V	219
R	H	O	GLY	A	153	L	H	HE22	GLN	V	219
R	H	CA	ILE	A	154	L	-	HG	CYS	V	128
R	H	CB	ILE	A	154	L	-	SG	CYS	V	128
R	H	CB	ILE	A	154	L	-	HG	CYS	V	128
R	H	O	ILE	A	154	L	-	HG	CYS	V	128
R	H	CG1	ILE	A	154	L	H	HB3	SER	V	127
R	H	CG1	ILE	A	154	L	-	SG	CYS	V	128
R	H	CG1	ILE	A	154	L	-	HG	CYS	V	128
R	H	CG2	ILE	A	154	L	-	SG	CYS	V	128
R	H	CG2	ILE	A	154	L	-	HG	CYS	V	128
R	H	CD1	ILE	A	154	L	H	O	SER	V	127
R	H	CD1	ILE	A	154	L	H	HB3	SER	V	127
R	H	CD1	ILE	A	154	L	-	SG	CYS	V	128
R	H	CA	THR	A	157	L	H	OH	TYR	V	120
R	H	CA	THR	A	157	L	H	HH	TYR	V	120
R	H	CB	THR	A	157	L	H	OH	TYR	V	120
R	H	CB	THR	A	157	L	H	HE2	TYR	V	120
R	H	CB	THR	A	157	L	H	HH	TYR	V	120
R	H	CB	THR	A	157	L	H	HG22	VAL	V	124
R	H	CB	THR	A	157	L	H	HD12	ILE	V	135
R	H	O	THR	A	157	L	H	HH	TYR	V	120
R	H	CG2	THR	A	157	L	H	CE2	TYR	V	120
R	H	CG2	THR	A	157	L	H	OH	TYR	V	120
R	H	CG2	THR	A	157	L	H	CZ	TYR	V	120
R	H	CG2	THR	A	157	L	H	HE2	TYR	V	120
R	H	CG2	THR	A	157	L	H	HH	TYR	V	120
R	H	CG2	THR	A	157	L	H	CG2	VAL	V	124
R	H	CG2	THR	A	157	L	H	HG22	VAL	V	124
R	H	CG2	THR	A	157	L	H	HG23	VAL	V	124
R	H	CG2	THR	A	157	L	H	CG2	ILE	V	135
R	H	CG2	THR	A	157	L	H	CD1	ILE	V	135
R	H	CG2	THR	A	157	L	H	HG12	ILE	V	135
R	H	CG2	THR	A	157	L	H	HG22	ILE	V	135
R	H	CG2	THR	A	157	L	H	HG23	ILE	V	135
R	H	CG2	THR	A	157	L	H	HD11	ILE	V	135
R	H	CG2	THR	A	157	L	H	HD12	ILE	V	135
R	H	OG1	THR	A	157	L	H	CE2	TYR	V	120
R	H	OG1	THR	A	157	L	H	OH	TYR	V	120
R	H	OG1	THR	A	157	L	H	CZ	TYR	V	120
R	H	OG1	THR	A	157	L	H	HE2	TYR	V	120
R	H	OG1	THR	A	157	L	H	HG22	VAL	V	124
R	H	CG2	VAL	A	158	L	H	HD11	ILE	V	135
R	H	CB	SER	A	161	L	H	HA	ILE	V	135
R	H	CB	SER	A	161	L	H	HG12	ILE	V	135
R	H	CB	SER	A	161	L	H	HG23	ILE	V	135
R	H	OG	SER	A	161	L	H	OH	TYR	V	120
R	H	OG	SER	A	161	L	H	HH	TYR	V	120
R	H	OG	SER	A	161	L	H	CG2	ILE	V	135
R	H	OG	SER	A	161	L	H	HA	ILE	V	135
R	H	OG	SER	A	161	L	H	HG12	ILE	V	135
R	H	OG	SER	A	161	L	H	HG21	ILE	V	135
R	H	OG	SER	A	161	L	H	HG22	ILE	V	135
R	H	OG	SER	A	161	L	H	HG23	ILE	V	135
R	H	O	MET	A	164	L	H	CD1	LEU	V	143
R	H	O	MET	A	164	L	H	HD11	LEU	V	143
R	H	O	MET	A	164	L	H	HD12	LEU	V	143
R	H	O	MET	A	164	L	H	HD13	LEU	V	143
R	-	C	ARG	A	165	L	H	NH1	ARG	V	139
R	-	C	ARG	A	165	L	H	NH2	ARG	V	139
R	-	C	ARG	A	165	L	H	CZ	ARG	V	139
R	-	C	ARG	A	165	L	H	HH12	ARG	V	139
R	-	C	ARG	A	165	L	H	HH22	ARG	V	139
R	-	O	ARG	A	165	L	H	CD	ARG	V	139
R	-	O	ARG	A	165	L	H	NE	ARG	V	139
R	-	O	ARG	A	165	L	H	NH1	ARG	V	139
R	-	O	ARG	A	165	L	H	NH2	ARG	V	139
R	-	O	ARG	A	165	L	H	CZ	ARG	V	139
R	-	O	ARG	A	165	L	H	HD3	ARG	V	139
R	-	O	ARG	A	165	L	H	HE	ARG	V	139
R	-	O	ARG	A	165	L	H	HH11	ARG	V	139
R	-	O	ARG	A	165	L	H	HH12	ARG	V	139
R	-	O	ARG	A	165	L	H	HH21	ARG	V	139
R	-	O	ARG	A	165	L	H	HH22	ARG	V	139
R	-	CG	ARG	A	165	L	H	HD3	ARG	V	139
R	-	CG	ARG	A	165	L	H	HH11	ARG	V	139
R	-	NH1	ARG	A	165	L	H	HG23	THR	V	134
R	-	N	TRP	A	166	L	H	HH22	ARG	V	139
R	-	CA	TRP	A	166	L	H	NH2	ARG	V	139
R	-	CA	TRP	A	166	L	H	HH12	ARG	V	139
R	-	CA	TRP	A	166	L	H	HH22	ARG	V	139
R	-	C	TRP	A	166	L	H	NH2	ARG	V	139
R	-	C	TRP	A	166	L	H	HH21	ARG	V	139
R	-	C	TRP	A	166	L	H	HH22	ARG	V	139
R	-	O	TRP	A	166	L	H	NH2	ARG	V	139
R	-	O	TRP	A	166	L	H	HH21	ARG	V	139
R	-	O	TRP	A	166	L	H	HH22	ARG	V	139
R	-	N	PRO	A	167	L	H	NH2	ARG	V	139
R	-	N	PRO	A	167	L	H	HH21	ARG	V	139
R	-	N	PRO	A	167	L	H	HH22	ARG	V	139
R	-	CA	PRO	A	167	L	H	NH2	ARG	V	139
R	-	CA	PRO	A	167	L	H	HH21	ARG	V	139
R	-	CA	PRO	A	167	L	H	HH22	ARG	V	139
R	-	CB	PRO	A	167	L	H	HH22	ARG	V	139
R	-	CG	PRO	A	167	L	H	HH22	ARG	V	139
R	-	CD	PRO	A	167	L	H	NH2	ARG	V	139
R	-	CD	PRO	A	167	L	H	HH12	ARG	V	139
R	-	CD	PRO	A	167	L	H	HH21	ARG	V	139
R	-	CD	PRO	A	167	L	H	HH22	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