IID

Q8NGA8_Q8NGK5.1 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	VAL	A	222	L	H	THR	V	127
R	H	PHE	A	225	L	-	CYS	V	130
R	H	PHE	A	225	L	H	GLY	V	131
R	H	PHE	A	225	L	H	ASN	V	132
R	H	VAL	A	228	L	H	ASN	V	132
R	H	MET	A	229	L	H	ASN	V	132
R	H	LEU	A	238	L	H	VAL	V	135
R	H	LEU	A	241	L	H	ASN	V	132
R	H	LEU	A	241	L	H	VAL	V	135
R	H	LEU	A	241	L	H	GLY	V	136
R	H	GLY	A	242	L	H	VAL	V	135
R	H	GLY	A	242	L	H	GLY	V	136
R	H	GLY	A	242	L	H	ALA	V	139
R	H	ALA	A	245	L	H	VAL	V	135
R	H	ALA	A	245	L	H	GLY	V	136
R	H	ALA	A	245	L	H	ILE	V	137
R	H	ALA	A	245	L	H	ALA	V	139
R	H	ALA	A	245	L	H	VAL	V	140
R	H	SER	A	246	L	H	VAL	V	140
R	H	LEU	A	248	L	H	ALA	V	133
R	H	CYS	A	249	L	H	ILE	V	137
R	H	CYS	A	249	L	H	VAL	V	140
R	H	LEU	A	252	L	H	PHE	V	113
R	H	VAL	A	256	L	H	PHE	V	113
R	H	VAL	A	260	L	H	ILE	V	209
R	H	VAL	A	260	L	H	ILE	V	213
R	H	LEU	A	263	L	H	TYR	V	116
R	H	LEU	A	263	L	H	ILE	V	213
R	H	ILE	A	264	L	H	ILE	V	209
R	H	ILE	A	264	L	H	ILE	V	213
R	-	VAL	A	271	L	H	MET	V	216
R	H	LEU	A	279	L	H	ILE	V	209
R	H	TRP	A	28	L	-	PRO	V	254
R	H	TRP	A	28	L	-	PHE	V	255
R	H	PHE	A	282	L	H	CYS	V	202
R	H	PHE	A	282	L	H	VAL	V	205
R	H	ILE	A	286	L	H	LEU	V	206
R	H	ILE	A	293	L	H	ILE	V	144
R	H	ILE	A	293	L	H	LEU	V	147
R	H	ALA	A	296	L	H	LEU	V	147
R	-	VAL	A	297	L	H	GLY	V	143
R	-	VAL	A	297	L	H	ILE	V	144
R	-	VAL	A	297	L	H	LEU	V	147
R	-	ARG	A	298	L	H	ALA	V	139
R	H	ARG	A	303	L	H	PHE	V	146
R	H	LEU	A	307	L	H	VAL	V	150
R	H	LEU	A	307	L	H	SER	V	151
R	H	LEU	A	307	L	H	ALA	V	154
R	H	PRO	A	310	L	H	ALA	V	154
R	H	PRO	A	310	L	H	PHE	V	155
R	H	ARG	A	311	L	H	ALA	V	154
R	H	ARG	A	311	L	-	HIS	V	158
R	-	GLU	A	313	L	H	ARG	V	187
R	-	MET	A	314	L	H	ALA	V	154
R	-	MET	A	314	L	H	PHE	V	155
R	-	MET	A	314	L	-	HIS	V	158
R	-	ARG	A	317	L	-	ASP	V	184
R	H	PRO	A	32	L	H	VAL	V	198
R	H	SER	A	35	L	H	ALA	V	194
R	H	SER	A	35	L	H	VAL	V	198
R	H	MET	A	36	L	H	VAL	V	198
R	H	MET	A	36	L	H	CYS	V	202
R	H	VAL	A	39	L	H	ALA	V	194

- 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

Q8NGA8_Q8NGK5.1 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	CE3	TRP	A	28	L	-	HB2	PRO	V	254
R	H	CH2	TRP	A	28	L	-	HB3	PRO	V	254
R	H	CZ2	TRP	A	28	L	-	HZ	PHE	V	255
R	H	CZ3	TRP	A	28	L	-	CB	PRO	V	254
R	H	CZ3	TRP	A	28	L	-	HB2	PRO	V	254
R	H	CZ3	TRP	A	28	L	-	HB3	PRO	V	254
R	H	CA	PRO	A	32	L	H	HG23	VAL	V	198
R	H	CB	PRO	A	32	L	H	HG23	VAL	V	198
R	H	O	PRO	A	32	L	H	HG22	VAL	V	198
R	H	CB	SER	A	35	L	H	CB	ALA	V	194
R	H	CB	SER	A	35	L	H	HB1	ALA	V	194
R	H	CB	SER	A	35	L	H	HB3	ALA	V	194
R	H	OG	SER	A	35	L	H	CB	ALA	V	194
R	H	OG	SER	A	35	L	H	HA	ALA	V	194
R	H	OG	SER	A	35	L	H	HB1	ALA	V	194
R	H	OG	SER	A	35	L	H	HB3	ALA	V	194
R	H	OG	SER	A	35	L	H	HG22	VAL	V	198
R	H	CG	MET	A	36	L	H	CG1	VAL	V	198
R	H	CG	MET	A	36	L	H	HG12	VAL	V	198
R	H	CG	MET	A	36	L	H	HG13	VAL	V	198
R	H	CG	MET	A	36	L	H	HG22	VAL	V	198
R	H	SD	MET	A	36	L	H	CG1	VAL	V	198
R	H	SD	MET	A	36	L	H	HG12	VAL	V	198
R	H	SD	MET	A	36	L	H	HG13	VAL	V	198
R	H	CE	MET	A	36	L	H	HG12	VAL	V	198
R	H	CE	MET	A	36	L	H	HG13	VAL	V	198
R	H	CE	MET	A	36	L	H	SG	CYS	V	202
R	H	CG2	VAL	A	39	L	H	HB1	ALA	V	194
R	H	CB	VAL	A	222	L	H	HG22	THR	V	127
R	H	CG2	VAL	A	222	L	H	CG2	THR	V	127
R	H	CG2	VAL	A	222	L	H	HG21	THR	V	127
R	H	CG2	VAL	A	222	L	H	HG22	THR	V	127
R	H	CG2	VAL	A	222	L	H	HG23	THR	V	127
R	H	N	PHE	A	225	L	H	HD21	ASN	V	132
R	H	CA	PHE	A	225	L	H	ND2	ASN	V	132
R	H	CA	PHE	A	225	L	H	HD21	ASN	V	132
R	H	CA	PHE	A	225	L	H	HD22	ASN	V	132
R	H	C	PHE	A	225	L	H	ND2	ASN	V	132
R	H	C	PHE	A	225	L	H	HD21	ASN	V	132
R	H	C	PHE	A	225	L	H	HD22	ASN	V	132
R	H	CB	PHE	A	225	L	-	HG	CYS	V	130
R	H	CB	PHE	A	225	L	H	ND2	ASN	V	132
R	H	CB	PHE	A	225	L	H	HB2	ASN	V	132
R	H	CB	PHE	A	225	L	H	HD21	ASN	V	132
R	H	O	PHE	A	225	L	H	ND2	ASN	V	132
R	H	O	PHE	A	225	L	H	HD21	ASN	V	132
R	H	O	PHE	A	225	L	H	HD22	ASN	V	132
R	H	CG	PHE	A	225	L	-	SG	CYS	V	130
R	H	CG	PHE	A	225	L	-	HG	CYS	V	130
R	H	CG	PHE	A	225	L	H	CB	ASN	V	132
R	H	CG	PHE	A	225	L	H	CG	ASN	V	132
R	H	CG	PHE	A	225	L	H	ND2	ASN	V	132
R	H	CG	PHE	A	225	L	H	HB2	ASN	V	132
R	H	CG	PHE	A	225	L	H	HD21	ASN	V	132
R	H	CG	PHE	A	225	L	H	HD22	ASN	V	132
R	H	CD1	PHE	A	225	L	-	HG	CYS	V	130
R	H	CD1	PHE	A	225	L	H	ND2	ASN	V	132
R	H	CD1	PHE	A	225	L	H	HD21	ASN	V	132
R	H	CD2	PHE	A	225	L	-	SG	CYS	V	130
R	H	CD2	PHE	A	225	L	-	HG	CYS	V	130
R	H	CD2	PHE	A	225	L	H	N	ASN	V	132
R	H	CD2	PHE	A	225	L	H	CA	ASN	V	132
R	H	CD2	PHE	A	225	L	H	CB	ASN	V	132
R	H	CD2	PHE	A	225	L	H	CG	ASN	V	132
R	H	CD2	PHE	A	225	L	H	ND2	ASN	V	132
R	H	CD2	PHE	A	225	L	H	OD1	ASN	V	132
R	H	CD2	PHE	A	225	L	H	H	ASN	V	132
R	H	CD2	PHE	A	225	L	H	HB2	ASN	V	132
R	H	CD2	PHE	A	225	L	H	HB3	ASN	V	132
R	H	CD2	PHE	A	225	L	H	HD21	ASN	V	132
R	H	CD2	PHE	A	225	L	H	HD22	ASN	V	132
R	H	CE1	PHE	A	225	L	-	HB2	CYS	V	130
R	H	CE2	PHE	A	225	L	-	SG	CYS	V	130
R	H	CE2	PHE	A	225	L	-	HB2	CYS	V	130
R	H	CE2	PHE	A	225	L	H	H	GLY	V	131
R	H	CE2	PHE	A	225	L	H	N	ASN	V	132
R	H	CE2	PHE	A	225	L	H	CA	ASN	V	132
R	H	CE2	PHE	A	225	L	H	CB	ASN	V	132
R	H	CE2	PHE	A	225	L	H	CG	ASN	V	132
R	H	CE2	PHE	A	225	L	H	ND2	ASN	V	132
R	H	CE2	PHE	A	225	L	H	OD1	ASN	V	132
R	H	CE2	PHE	A	225	L	H	H	ASN	V	132
R	H	CE2	PHE	A	225	L	H	HB2	ASN	V	132
R	H	CE2	PHE	A	225	L	H	HB3	ASN	V	132
R	H	CE2	PHE	A	225	L	H	HD21	ASN	V	132
R	H	CE2	PHE	A	225	L	H	HD22	ASN	V	132
R	H	CZ	PHE	A	225	L	-	HB2	CYS	V	130
R	H	CZ	PHE	A	225	L	H	H	GLY	V	131
R	H	CZ	PHE	A	225	L	H	N	ASN	V	132
R	H	CZ	PHE	A	225	L	H	CG	ASN	V	132
R	H	CZ	PHE	A	225	L	H	ND2	ASN	V	132
R	H	CZ	PHE	A	225	L	H	OD1	ASN	V	132
R	H	CZ	PHE	A	225	L	H	H	ASN	V	132
R	H	CZ	PHE	A	225	L	H	HB2	ASN	V	132
R	H	CZ	PHE	A	225	L	H	HD21	ASN	V	132
R	H	CZ	PHE	A	225	L	H	HD22	ASN	V	132
R	H	CB	VAL	A	228	L	H	ND2	ASN	V	132
R	H	CB	VAL	A	228	L	H	HD21	ASN	V	132
R	H	CB	VAL	A	228	L	H	HD22	ASN	V	132
R	H	CG1	VAL	A	228	L	H	ND2	ASN	V	132
R	H	CG1	VAL	A	228	L	H	HD22	ASN	V	132
R	H	N	MET	A	229	L	H	HD22	ASN	V	132
R	H	CG	MET	A	229	L	H	HD22	ASN	V	132
R	H	SD	MET	A	229	L	H	OD1	ASN	V	132
R	H	SD	MET	A	229	L	H	HD22	ASN	V	132
R	H	CA	LEU	A	238	L	H	HG13	VAL	V	135
R	H	O	LEU	A	238	L	H	HG13	VAL	V	135
R	H	CG	LEU	A	238	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	238	L	H	CG1	VAL	V	135
R	H	CD1	LEU	A	238	L	H	HG11	VAL	V	135
R	H	CD1	LEU	A	238	L	H	HG12	VAL	V	135
R	H	CD1	LEU	A	238	L	H	HG13	VAL	V	135
R	H	C	LEU	A	241	L	H	HG11	VAL	V	135
R	H	C	LEU	A	241	L	H	HA2	GLY	V	136
R	H	CB	LEU	A	241	L	H	O	ASN	V	132
R	H	CB	LEU	A	241	L	H	HA	ASN	V	132
R	H	CB	LEU	A	241	L	H	HB3	ASN	V	132
R	H	CB	LEU	A	241	L	H	CG1	VAL	V	135
R	H	CB	LEU	A	241	L	H	HB	VAL	V	135
R	H	CB	LEU	A	241	L	H	HG11	VAL	V	135
R	H	CB	LEU	A	241	L	H	HG13	VAL	V	135
R	H	O	LEU	A	241	L	H	N	GLY	V	136
R	H	O	LEU	A	241	L	H	CA	GLY	V	136
R	H	O	LEU	A	241	L	H	HA2	GLY	V	136
R	H	O	LEU	A	241	L	H	HA3	GLY	V	136
R	H	CG	LEU	A	241	L	H	CA	ASN	V	132
R	H	CG	LEU	A	241	L	H	CB	ASN	V	132
R	H	CG	LEU	A	241	L	H	CG	ASN	V	132
R	H	CG	LEU	A	241	L	H	ND2	ASN	V	132
R	H	CG	LEU	A	241	L	H	OD1	ASN	V	132
R	H	CG	LEU	A	241	L	H	HA	ASN	V	132
R	H	CG	LEU	A	241	L	H	HB3	ASN	V	132
R	H	CG	LEU	A	241	L	H	HB	VAL	V	135
R	H	CD1	LEU	A	241	L	H	CA	ASN	V	132
R	H	CD1	LEU	A	241	L	H	CB	ASN	V	132
R	H	CD1	LEU	A	241	L	H	CG	ASN	V	132
R	H	CD1	LEU	A	241	L	H	OD1	ASN	V	132
R	H	CD1	LEU	A	241	L	H	HA	ASN	V	132
R	H	CD1	LEU	A	241	L	H	HB3	ASN	V	132
R	H	CD1	LEU	A	241	L	H	HB	VAL	V	135
R	H	CD1	LEU	A	241	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	241	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	241	L	H	CA	ASN	V	132
R	H	CD2	LEU	A	241	L	H	C	ASN	V	132
R	H	CD2	LEU	A	241	L	H	CB	ASN	V	132
R	H	CD2	LEU	A	241	L	H	O	ASN	V	132
R	H	CD2	LEU	A	241	L	H	CG	ASN	V	132
R	H	CD2	LEU	A	241	L	H	ND2	ASN	V	132
R	H	CD2	LEU	A	241	L	H	OD1	ASN	V	132
R	H	CD2	LEU	A	241	L	H	HA	ASN	V	132
R	H	CD2	LEU	A	241	L	H	HB2	ASN	V	132
R	H	CD2	LEU	A	241	L	H	HB3	ASN	V	132
R	H	CD2	LEU	A	241	L	H	HD21	ASN	V	132
R	H	CD2	LEU	A	241	L	H	HD22	ASN	V	132
R	H	N	GLY	A	242	L	H	HG11	VAL	V	135
R	H	N	GLY	A	242	L	H	HA2	GLY	V	136
R	H	CA	GLY	A	242	L	H	HG11	VAL	V	135
R	H	CA	GLY	A	242	L	H	HA2	GLY	V	136
R	H	CA	GLY	A	242	L	H	CB	ALA	V	139
R	H	CA	GLY	A	242	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	242	L	H	HB2	ALA	V	139
R	H	CA	GLY	A	242	L	H	HB3	ALA	V	139
R	H	C	GLY	A	242	L	H	HA2	GLY	V	136
R	H	C	GLY	A	242	L	H	HB2	ALA	V	139
R	H	O	GLY	A	242	L	H	HA2	GLY	V	136
R	H	O	GLY	A	242	L	H	CB	ALA	V	139
R	H	O	GLY	A	242	L	H	HB1	ALA	V	139
R	H	O	GLY	A	242	L	H	HB2	ALA	V	139
R	H	N	ALA	A	245	L	H	CA	GLY	V	136
R	H	N	ALA	A	245	L	H	HA2	GLY	V	136
R	H	N	ALA	A	245	L	H	HA3	GLY	V	136
R	H	CA	ALA	A	245	L	H	CA	GLY	V	136
R	H	CA	ALA	A	245	L	H	C	GLY	V	136
R	H	CA	ALA	A	245	L	H	O	GLY	V	136
R	H	CA	ALA	A	245	L	H	HA2	GLY	V	136
R	H	CA	ALA	A	245	L	H	HA3	GLY	V	136
R	H	C	ALA	A	245	L	H	CA	GLY	V	136
R	H	C	ALA	A	245	L	H	C	GLY	V	136
R	H	C	ALA	A	245	L	H	O	GLY	V	136
R	H	C	ALA	A	245	L	H	HA2	GLY	V	136
R	H	C	ALA	A	245	L	H	HA3	GLY	V	136
R	H	C	ALA	A	245	L	H	CG2	VAL	V	140
R	H	C	ALA	A	245	L	H	HG21	VAL	V	140
R	H	C	ALA	A	245	L	H	HG23	VAL	V	140
R	H	CB	ALA	A	245	L	H	C	VAL	V	135
R	H	CB	ALA	A	245	L	H	N	GLY	V	136
R	H	CB	ALA	A	245	L	H	CA	GLY	V	136
R	H	CB	ALA	A	245	L	H	C	GLY	V	136
R	H	CB	ALA	A	245	L	H	O	GLY	V	136
R	H	CB	ALA	A	245	L	H	H	GLY	V	136
R	H	CB	ALA	A	245	L	H	HA2	GLY	V	136
R	H	CB	ALA	A	245	L	H	HA3	GLY	V	136
R	H	CB	ALA	A	245	L	H	N	ILE	V	137
R	H	CB	ALA	A	245	L	H	H	ILE	V	137
R	H	CB	ALA	A	245	L	H	HB2	ALA	V	139
R	H	CB	ALA	A	245	L	H	HG21	VAL	V	140
R	H	O	ALA	A	245	L	H	CG2	VAL	V	140
R	H	O	ALA	A	245	L	H	HG21	VAL	V	140
R	H	O	ALA	A	245	L	H	HG23	VAL	V	140
R	H	N	SER	A	246	L	H	CG2	VAL	V	140
R	H	N	SER	A	246	L	H	HG21	VAL	V	140
R	H	N	SER	A	246	L	H	HG22	VAL	V	140
R	H	N	SER	A	246	L	H	HG23	VAL	V	140
R	H	CA	SER	A	246	L	H	CG2	VAL	V	140
R	H	CA	SER	A	246	L	H	HG21	VAL	V	140
R	H	CA	SER	A	246	L	H	HG22	VAL	V	140
R	H	CA	SER	A	246	L	H	HG23	VAL	V	140
R	H	C	SER	A	246	L	H	HG22	VAL	V	140
R	H	C	SER	A	246	L	H	HG23	VAL	V	140
R	H	CB	SER	A	246	L	H	CG2	VAL	V	140
R	H	CB	SER	A	246	L	H	HG21	VAL	V	140
R	H	CB	SER	A	246	L	H	HG22	VAL	V	140
R	H	CB	SER	A	246	L	H	HG23	VAL	V	140
R	H	O	SER	A	246	L	H	HG22	VAL	V	140
R	H	O	SER	A	246	L	H	HG23	VAL	V	140
R	H	CD1	LEU	A	248	L	H	HA	ALA	V	133
R	H	CD1	LEU	A	248	L	H	HB3	ALA	V	133
R	H	N	CYS	A	249	L	H	HG23	VAL	V	140
R	H	CA	CYS	A	249	L	H	HG23	VAL	V	140
R	H	CB	CYS	A	249	L	H	CG1	VAL	V	140
R	H	CB	CYS	A	249	L	H	CG2	VAL	V	140
R	H	CB	CYS	A	249	L	H	HG12	VAL	V	140
R	H	CB	CYS	A	249	L	H	HG13	VAL	V	140
R	H	CB	CYS	A	249	L	H	HG22	VAL	V	140
R	H	CB	CYS	A	249	L	H	HG23	VAL	V	140
R	H	SG	CYS	A	249	L	H	HA	ILE	V	137
R	H	SG	CYS	A	249	L	H	HG12	ILE	V	137
R	H	SG	CYS	A	249	L	H	CB	VAL	V	140
R	H	SG	CYS	A	249	L	H	CG1	VAL	V	140
R	H	SG	CYS	A	249	L	H	CG2	VAL	V	140
R	H	SG	CYS	A	249	L	H	HB	VAL	V	140
R	H	SG	CYS	A	249	L	H	HG11	VAL	V	140
R	H	SG	CYS	A	249	L	H	HG12	VAL	V	140
R	H	SG	CYS	A	249	L	H	HG13	VAL	V	140
R	H	SG	CYS	A	249	L	H	HG21	VAL	V	140
R	H	SG	CYS	A	249	L	H	HG22	VAL	V	140
R	H	SG	CYS	A	249	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	252	L	H	HZ	PHE	V	113
R	H	CD1	LEU	A	252	L	H	CE1	PHE	V	113
R	H	CD1	LEU	A	252	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	252	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	252	L	H	CZ	PHE	V	113
R	H	CD2	LEU	A	252	L	H	HZ	PHE	V	113
R	H	CG2	VAL	A	256	L	H	CE2	PHE	V	113
R	H	CG2	VAL	A	256	L	H	HE2	PHE	V	113
R	H	CA	VAL	A	260	L	H	HD11	ILE	V	213
R	H	CA	VAL	A	260	L	H	HD12	ILE	V	213
R	H	CB	VAL	A	260	L	H	HG21	ILE	V	209
R	H	CB	VAL	A	260	L	H	HG23	ILE	V	209
R	H	CB	VAL	A	260	L	H	HD11	ILE	V	213
R	H	O	VAL	A	260	L	H	HD11	ILE	V	213
R	H	CG1	VAL	A	260	L	H	CG2	ILE	V	209
R	H	CG1	VAL	A	260	L	H	HG21	ILE	V	209
R	H	CG1	VAL	A	260	L	H	HG22	ILE	V	209
R	H	CG1	VAL	A	260	L	H	HG23	ILE	V	209
R	H	CG1	VAL	A	260	L	H	CD1	ILE	V	213
R	H	CG1	VAL	A	260	L	H	HD11	ILE	V	213
R	H	CG1	VAL	A	260	L	H	HD12	ILE	V	213
R	H	CG1	VAL	A	260	L	H	HD13	ILE	V	213
R	H	CG2	VAL	A	260	L	H	HG21	ILE	V	209
R	H	CG2	VAL	A	260	L	H	CD1	ILE	V	213
R	H	CG2	VAL	A	260	L	H	HD11	ILE	V	213
R	H	CG2	VAL	A	260	L	H	HD12	ILE	V	213
R	H	CG2	VAL	A	260	L	H	HD13	ILE	V	213
R	H	CD1	LEU	A	263	L	H	OH	TYR	V	116
R	H	CD1	LEU	A	263	L	H	HH	TYR	V	116
R	H	CD1	LEU	A	263	L	H	HG23	ILE	V	213
R	H	CD1	LEU	A	263	L	H	HD12	ILE	V	213
R	H	CD1	ILE	A	264	L	H	HG22	ILE	V	209
R	H	CD1	ILE	A	264	L	H	HG23	ILE	V	209
R	H	CD1	ILE	A	264	L	H	HD11	ILE	V	213
R	-	CG2	VAL	A	271	L	H	HE1	MET	V	216
R	H	CB	LEU	A	279	L	H	HD11	ILE	V	209
R	H	CB	LEU	A	279	L	H	HD12	ILE	V	209
R	H	CG	LEU	A	279	L	H	HD11	ILE	V	209
R	H	CG	LEU	A	279	L	H	HD12	ILE	V	209
R	H	CD1	LEU	A	279	L	H	CD1	ILE	V	209
R	H	CD1	LEU	A	279	L	H	HG23	ILE	V	209
R	H	CD1	LEU	A	279	L	H	HD11	ILE	V	209
R	H	CD1	LEU	A	279	L	H	HD12	ILE	V	209
R	H	CD1	LEU	A	279	L	H	HD13	ILE	V	209
R	H	CD2	LEU	A	279	L	H	HG23	ILE	V	209
R	H	CD2	LEU	A	279	L	H	HD12	ILE	V	209
R	H	CD1	PHE	A	282	L	H	SG	CYS	V	202
R	H	CD2	PHE	A	282	L	H	HG12	VAL	V	205
R	H	CE1	PHE	A	282	L	H	SG	CYS	V	202
R	H	CE1	PHE	A	282	L	H	HG	CYS	V	202
R	H	CD1	ILE	A	286	L	H	HD12	LEU	V	206
R	H	CD1	ILE	A	286	L	H	HD23	LEU	V	206
R	H	CA	ILE	A	293	L	H	CD2	LEU	V	147
R	H	CA	ILE	A	293	L	H	HD21	LEU	V	147
R	H	CA	ILE	A	293	L	H	HD22	LEU	V	147
R	H	CA	ILE	A	293	L	H	HD23	LEU	V	147
R	H	C	ILE	A	293	L	H	HD21	LEU	V	147
R	H	C	ILE	A	293	L	H	HD23	LEU	V	147
R	H	CB	ILE	A	293	L	H	CD2	LEU	V	147
R	H	CB	ILE	A	293	L	H	HD21	LEU	V	147
R	H	CB	ILE	A	293	L	H	HD22	LEU	V	147
R	H	CB	ILE	A	293	L	H	HD23	LEU	V	147
R	H	O	ILE	A	293	L	H	CD2	LEU	V	147
R	H	O	ILE	A	293	L	H	HD21	LEU	V	147
R	H	O	ILE	A	293	L	H	HD23	LEU	V	147
R	H	CG1	ILE	A	293	L	H	CD2	LEU	V	147
R	H	CG1	ILE	A	293	L	H	HD21	LEU	V	147
R	H	CG1	ILE	A	293	L	H	HD22	LEU	V	147
R	H	CG2	ILE	A	293	L	H	HA	ILE	V	144
R	H	CG2	ILE	A	293	L	H	HG12	ILE	V	144
R	H	CG2	ILE	A	293	L	H	CD2	LEU	V	147
R	H	CG2	ILE	A	293	L	H	HB3	LEU	V	147
R	H	CG2	ILE	A	293	L	H	HD21	LEU	V	147
R	H	CG2	ILE	A	293	L	H	HD22	LEU	V	147
R	H	CG2	ILE	A	293	L	H	HD23	LEU	V	147
R	H	CD1	ILE	A	293	L	H	HD21	LEU	V	147
R	H	CB	ALA	A	296	L	H	HD23	LEU	V	147
R	-	CB	VAL	A	297	L	H	HA3	GLY	V	143
R	-	CG1	VAL	A	297	L	H	CA	GLY	V	143
R	-	CG1	VAL	A	297	L	H	C	GLY	V	143
R	-	CG1	VAL	A	297	L	H	HA2	GLY	V	143
R	-	CG1	VAL	A	297	L	H	HA3	GLY	V	143
R	-	CG2	VAL	A	297	L	H	CA	GLY	V	143
R	-	CG2	VAL	A	297	L	H	C	GLY	V	143
R	-	CG2	VAL	A	297	L	H	O	GLY	V	143
R	-	CG2	VAL	A	297	L	H	HA3	GLY	V	143
R	-	CG2	VAL	A	297	L	H	HA	ILE	V	144
R	-	CG2	VAL	A	297	L	H	HB2	LEU	V	147
R	-	CG2	VAL	A	297	L	H	HD23	LEU	V	147
R	-	NH1	ARG	A	298	L	H	HB1	ALA	V	139
R	-	NH2	ARG	A	298	L	H	CA	ALA	V	139
R	-	NH2	ARG	A	298	L	H	C	ALA	V	139
R	-	NH2	ARG	A	298	L	H	CB	ALA	V	139
R	-	NH2	ARG	A	298	L	H	HB1	ALA	V	139
R	-	NH2	ARG	A	298	L	H	HB2	ALA	V	139
R	-	NH2	ARG	A	298	L	H	HB3	ALA	V	139
R	-	CZ	ARG	A	298	L	H	HB1	ALA	V	139
R	H	CD	ARG	A	303	L	H	HE1	PHE	V	146
R	H	NE	ARG	A	303	L	H	HE1	PHE	V	146
R	H	NH1	ARG	A	303	L	H	HE1	PHE	V	146
R	H	CZ	ARG	A	303	L	H	HE1	PHE	V	146
R	H	O	LEU	A	307	L	H	HB1	ALA	V	154
R	H	CG	LEU	A	307	L	H	CG1	VAL	V	150
R	H	CG	LEU	A	307	L	H	HG11	VAL	V	150
R	H	CG	LEU	A	307	L	H	HG12	VAL	V	150
R	H	CG	LEU	A	307	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	307	L	H	CG1	VAL	V	150
R	H	CD1	LEU	A	307	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	307	L	H	HG12	VAL	V	150
R	H	CD1	LEU	A	307	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	307	L	H	C	VAL	V	150
R	H	CD2	LEU	A	307	L	H	CB	VAL	V	150
R	H	CD2	LEU	A	307	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	307	L	H	HB	VAL	V	150
R	H	CD2	LEU	A	307	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	307	L	H	HG12	VAL	V	150
R	H	CD2	LEU	A	307	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	307	L	H	HA	SER	V	151
R	H	CD2	LEU	A	307	L	H	HB2	ALA	V	154
R	H	CA	PRO	A	310	L	H	CE1	PHE	V	155
R	H	CA	PRO	A	310	L	H	CZ	PHE	V	155
R	H	CA	PRO	A	310	L	H	HE1	PHE	V	155
R	H	CA	PRO	A	310	L	H	HZ	PHE	V	155
R	H	CB	PRO	A	310	L	H	CD1	PHE	V	155
R	H	CB	PRO	A	310	L	H	CD2	PHE	V	155
R	H	CB	PRO	A	310	L	H	CE1	PHE	V	155
R	H	CB	PRO	A	310	L	H	CE2	PHE	V	155
R	H	CB	PRO	A	310	L	H	CZ	PHE	V	155
R	H	CB	PRO	A	310	L	H	HE1	PHE	V	155
R	H	CB	PRO	A	310	L	H	HE2	PHE	V	155
R	H	CB	PRO	A	310	L	H	HZ	PHE	V	155
R	H	O	PRO	A	310	L	H	CE1	PHE	V	155
R	H	O	PRO	A	310	L	H	HE1	PHE	V	155
R	H	CG	PRO	A	310	L	H	HB1	ALA	V	154
R	H	CG	PRO	A	310	L	H	HB3	ALA	V	154
R	H	CG	PRO	A	310	L	H	CE2	PHE	V	155
R	H	CG	PRO	A	310	L	H	CZ	PHE	V	155
R	H	CG	PRO	A	310	L	H	HE2	PHE	V	155
R	H	CG	PRO	A	310	L	H	HZ	PHE	V	155
R	H	CD	ARG	A	311	L	-	HE1	HIS	V	158
R	H	NE	ARG	A	311	L	H	HB1	ALA	V	154
R	H	NE	ARG	A	311	L	-	CE1	HIS	V	158
R	H	NE	ARG	A	311	L	-	HE1	HIS	V	158
R	H	NH1	ARG	A	311	L	-	HE1	HIS	V	158
R	H	NH2	ARG	A	311	L	H	HA	ALA	V	154
R	H	NH2	ARG	A	311	L	-	HE1	HIS	V	158
R	H	CZ	ARG	A	311	L	-	HE1	HIS	V	158
R	-	C	GLU	A	313	L	H	HH11	ARG	V	187
R	-	C	GLU	A	313	L	H	HH12	ARG	V	187
R	-	CB	GLU	A	313	L	H	HH11	ARG	V	187
R	-	O	GLU	A	313	L	H	NH1	ARG	V	187
R	-	O	GLU	A	313	L	H	HH11	ARG	V	187
R	-	O	GLU	A	313	L	H	HH12	ARG	V	187
R	-	OE2	GLU	A	313	L	H	HD3	ARG	V	187
R	-	SD	MET	A	314	L	H	HA	PHE	V	155
R	-	SD	MET	A	314	L	H	HD1	PHE	V	155
R	-	SD	MET	A	314	L	-	HB3	HIS	V	158
R	-	CE	MET	A	314	L	H	O	ALA	V	154
R	-	CE	MET	A	314	L	H	HA	PHE	V	155
R	-	CE	MET	A	314	L	-	CB	HIS	V	158
R	-	CE	MET	A	314	L	-	ND1	HIS	V	158
R	-	CE	MET	A	314	L	-	HB3	HIS	V	158
R	-	NH1	ARG	A	317	L	-	CB	ASP	V	184
R	-	NH1	ARG	A	317	L	-	CG	ASP	V	184
R	-	NH1	ARG	A	317	L	-	OD2	ASP	V	184
R	-	NH1	ARG	A	317	L	-	HB2	ASP	V	184
R	-	NH1	ARG	A	317	L	-	HB3	ASP	V	184
R	-	NH2	ARG	A	317	L	-	OD2	ASP	V	184
R	-	NH2	ARG	A	317	L	-	HB3	ASP	V	184
R	-	CZ	ARG	A	317	L	-	HB3	ASP	V	184

- 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