IID

A6NJT0_Q9H161.1 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	106	L	-	SER	V	144
R	-	ARG	A	109	L	-	SER	V	143
R	H	GLN	A	154	L	-	SER	V	147
R	H	GLN	A	154	L	-	ALA	V	148
R	-	LEU	A	18	L	-	LEU	V	294
R	-	GLY	A	19	L	-	PRO	V	292
R	-	GLY	A	19	L	-	LEU	V	294
R	-	GLY	A	20	L	-	LEU	V	294
R	-	VAL	A	21	L	-	GLU	V	290
R	-	VAL	A	21	L	-	PRO	V	292
R	-	VAL	A	22	L	H	THR	V	287
R	-	GLY	A	23	L	H	THR	V	287
R	-	PHE	A	24	L	H	THR	V	283
R	-	TYR	A	34	L	-	SER	V	160
R	-	TYR	A	34	L	-	LEU	V	161
R	-	LEU	A	36	L	-	GLY	V	162
R	-	ILE	A	373	L	-	SER	V	136
R	-	ILE	A	373	L	-	LEU	V	137
R	-	ILE	A	373	L	-	LYS	V	138
R	-	GLY	A	374	L	-	LEU	V	137
R	-	GLY	A	374	L	-	LYS	V	138
R	-	GLY	A	374	L	-	LEU	V	139
R	-	LYS	A	375	L	-	LEU	V	137
R	-	LYS	A	375	L	-	LYS	V	138
R	-	LYS	A	375	L	-	LEU	V	139
R	-	GLY	A	376	L	-	LEU	V	139
R	-	PHE	A	378	L	-	LEU	V	139
R	-	PHE	A	378	L	-	GLU	V	141
R	-	GLU	A	403	L	-	MET	V	332
R	-	ARG	A	442	L	-	PHE	V	43
R	-	SER	A	443	L	-	PHE	V	43
R	-	SER	A	443	L	-	THR	V	45
R	-	PRO	A	444	L	-	PHE	V	43
R	-	VAL	A	447	L	-	GLY	V	39
R	-	ALA	A	448	L	-	PHE	V	37
R	-	ALA	A	448	L	-	PRO	V	38
R	-	ALA	A	448	L	-	GLY	V	39
R	-	SER	A	449	L	-	ALA	V	36
R	-	SER	A	449	L	-	PHE	V	37
R	-	PRO	A	450	L	-	ARG	V	35
R	-	PRO	A	450	L	-	ALA	V	36
R	-	PRO	A	450	L	-	PHE	V	37
R	-	GLY	A	451	L	-	SER	V	32
R	-	GLY	A	451	L	-	PRO	V	33
R	-	GLY	A	451	L	-	PHE	V	34
R	-	GLY	A	451	L	-	ARG	V	35
R	-	ALA	A	452	L	-	SER	V	32
R	-	ALA	A	452	L	-	PRO	V	33
R	-	ALA	A	452	L	-	PHE	V	34
R	-	ALA	A	452	L	-	ARG	V	35
R	-	PRO	A	453	L	-	SER	V	31
R	-	PRO	A	453	L	-	SER	V	32
R	-	PRO	A	453	L	-	PRO	V	33
R	-	ALA	A	454	L	-	GLY	V	30
R	-	ALA	A	454	L	-	SER	V	31
R	-	ALA	A	454	L	-	SER	V	32
R	-	PRO	A	455	L	-	GLU	V	29
R	-	PRO	A	455	L	-	GLY	V	30
R	-	PRO	A	455	L	-	SER	V	31
R	-	ALA	A	456	L	-	ARG	V	28
R	-	ALA	A	456	L	-	GLU	V	29
R	-	ALA	A	456	L	-	GLY	V	30
R	-	PRO	A	457	L	-	SER	V	27
R	-	PRO	A	457	L	-	ARG	V	28
R	-	PRO	A	457	L	-	GLU	V	29
R	-	PRO	A	71	L	-	SER	V	159
R	-	PRO	A	73	L	-	CYS	V	6
R	-	LEU	A	74	L	-	CYS	V	6
R	-	LEU	A	75	L	-	THR	V	5
R	-	LEU	A	75	L	-	CYS	V	6
R	-	ALA	A	78	L	H	LYS	V	231
R	-	CYS	A	79	L	H	GLU	V	228
R	-	CYS	A	79	L	H	LYS	V	231
R	-	CYS	A	79	L	H	ARG	V	250
R	-	GLY	A	80	L	H	GLU	V	228
R	-	GLY	A	80	L	H	LYS	V	231
R	-	GLY	A	80	L	H	VAL	V	232
R	-	GLY	A	80	L	H	LYS	V	235
R	-	GLY	A	80	L	H	ARG	V	250
R	-	VAL	A	81	L	H	VAL	V	232
R	-	VAL	A	81	L	H	LYS	V	235
R	-	VAL	A	81	L	H	ALA	V	243
R	-	VAL	A	81	L	H	GLN	V	246
R	-	VAL	A	81	L	H	ARG	V	250
R	-	GLY	A	82	L	-	THR	V	236
R	-	GLY	A	82	L	-	PRO	V	239
R	-	GLY	A	82	L	H	ALA	V	243
R	-	GLY	A	83	L	-	THR	V	236
R	-	GLY	A	83	L	H	ALA	V	243
R	-	ASP	A	97	L	-	GLU	V	11
R	-	ASP	A	97	L	-	PRO	V	13

- 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

A6NJT0_Q9H161.1 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	-	CA	LEU	A	18	L	-	CD2	LEU	V	294
R	-	CA	LEU	A	18	L	-	HD13	LEU	V	294
R	-	CA	LEU	A	18	L	-	HD22	LEU	V	294
R	-	CA	LEU	A	18	L	-	HD23	LEU	V	294
R	-	C	LEU	A	18	L	-	HD13	LEU	V	294
R	-	C	LEU	A	18	L	-	HD22	LEU	V	294
R	-	CB	LEU	A	18	L	-	CD2	LEU	V	294
R	-	CB	LEU	A	18	L	-	HB3	LEU	V	294
R	-	CB	LEU	A	18	L	-	HD21	LEU	V	294
R	-	CB	LEU	A	18	L	-	HD22	LEU	V	294
R	-	CG	LEU	A	18	L	-	HD22	LEU	V	294
R	-	CD1	LEU	A	18	L	-	HD22	LEU	V	294
R	-	CD2	LEU	A	18	L	-	CD2	LEU	V	294
R	-	CD2	LEU	A	18	L	-	HD21	LEU	V	294
R	-	CD2	LEU	A	18	L	-	HD22	LEU	V	294
R	-	CD2	LEU	A	18	L	-	HD23	LEU	V	294
R	-	N	GLY	A	19	L	-	CD1	LEU	V	294
R	-	N	GLY	A	19	L	-	HD12	LEU	V	294
R	-	N	GLY	A	19	L	-	HD13	LEU	V	294
R	-	N	GLY	A	19	L	-	HD22	LEU	V	294
R	-	CA	GLY	A	19	L	-	CG	LEU	V	294
R	-	CA	GLY	A	19	L	-	CD1	LEU	V	294
R	-	CA	GLY	A	19	L	-	CD2	LEU	V	294
R	-	CA	GLY	A	19	L	-	HD11	LEU	V	294
R	-	CA	GLY	A	19	L	-	HD12	LEU	V	294
R	-	CA	GLY	A	19	L	-	HD13	LEU	V	294
R	-	CA	GLY	A	19	L	-	HD22	LEU	V	294
R	-	CA	GLY	A	19	L	-	HD23	LEU	V	294
R	-	C	GLY	A	19	L	-	CG	LEU	V	294
R	-	C	GLY	A	19	L	-	CD1	LEU	V	294
R	-	C	GLY	A	19	L	-	HD11	LEU	V	294
R	-	C	GLY	A	19	L	-	HD12	LEU	V	294
R	-	C	GLY	A	19	L	-	HD13	LEU	V	294
R	-	O	GLY	A	19	L	-	HB3	PRO	V	292
R	-	O	GLY	A	19	L	-	CB	LEU	V	294
R	-	O	GLY	A	19	L	-	CG	LEU	V	294
R	-	O	GLY	A	19	L	-	CD1	LEU	V	294
R	-	O	GLY	A	19	L	-	HB2	LEU	V	294
R	-	O	GLY	A	19	L	-	HB3	LEU	V	294
R	-	O	GLY	A	19	L	-	HD11	LEU	V	294
R	-	O	GLY	A	19	L	-	HD12	LEU	V	294
R	-	O	GLY	A	19	L	-	HD13	LEU	V	294
R	-	O	GLY	A	19	L	-	HD22	LEU	V	294
R	-	N	GLY	A	20	L	-	CD1	LEU	V	294
R	-	N	GLY	A	20	L	-	HD11	LEU	V	294
R	-	N	GLY	A	20	L	-	HD12	LEU	V	294
R	-	N	GLY	A	20	L	-	HD13	LEU	V	294
R	-	CA	GLY	A	20	L	-	HD11	LEU	V	294
R	-	CA	GLY	A	20	L	-	HD12	LEU	V	294
R	-	CB	VAL	A	21	L	-	HB2	GLU	V	290
R	-	CG2	VAL	A	21	L	-	CB	GLU	V	290
R	-	CG2	VAL	A	21	L	-	O	GLU	V	290
R	-	CG2	VAL	A	21	L	-	HB2	GLU	V	290
R	-	CG2	VAL	A	21	L	-	HB3	GLU	V	290
R	-	CG2	VAL	A	21	L	-	HG3	PRO	V	292
R	-	CA	VAL	A	22	L	H	HG21	THR	V	287
R	-	CA	VAL	A	22	L	H	HG23	THR	V	287
R	-	C	VAL	A	22	L	H	HG21	THR	V	287
R	-	CB	VAL	A	22	L	H	HB	THR	V	287
R	-	CB	VAL	A	22	L	H	HG21	THR	V	287
R	-	CG1	VAL	A	22	L	H	CB	THR	V	287
R	-	CG1	VAL	A	22	L	H	CG2	THR	V	287
R	-	CG1	VAL	A	22	L	H	OG1	THR	V	287
R	-	CG1	VAL	A	22	L	H	HB	THR	V	287
R	-	CG1	VAL	A	22	L	H	HG21	THR	V	287
R	-	CG1	VAL	A	22	L	H	HG23	THR	V	287
R	-	N	GLY	A	23	L	H	CG2	THR	V	287
R	-	N	GLY	A	23	L	H	HG21	THR	V	287
R	-	N	GLY	A	23	L	H	HG23	THR	V	287
R	-	O	GLY	A	23	L	H	HG21	THR	V	287
R	-	CZ	PHE	A	24	L	H	HG21	THR	V	283
R	-	CE1	TYR	A	34	L	-	O	LEU	V	161
R	-	OH	TYR	A	34	L	-	C	SER	V	160
R	-	OH	TYR	A	34	L	-	O	SER	V	160
R	-	OH	TYR	A	34	L	-	N	LEU	V	161
R	-	OH	TYR	A	34	L	-	C	LEU	V	161
R	-	OH	TYR	A	34	L	-	O	LEU	V	161
R	-	CZ	TYR	A	34	L	-	O	LEU	V	161
R	-	CD1	LEU	A	36	L	-	HA3	GLY	V	162
R	-	CG	PRO	A	71	L	-	OG	SER	V	159
R	-	CG	PRO	A	71	L	-	HG	SER	V	159
R	-	N	PRO	A	73	L	-	HG	CYS	V	6
R	-	CA	PRO	A	73	L	-	HG	CYS	V	6
R	-	C	PRO	A	73	L	-	SG	CYS	V	6
R	-	C	PRO	A	73	L	-	HG	CYS	V	6
R	-	O	PRO	A	73	L	-	SG	CYS	V	6
R	-	O	PRO	A	73	L	-	HG	CYS	V	6
R	-	CG	PRO	A	73	L	-	HG	CYS	V	6
R	-	CD	PRO	A	73	L	-	HG	CYS	V	6
R	-	N	LEU	A	74	L	-	HG	CYS	V	6
R	-	CD1	LEU	A	75	L	-	O	THR	V	5
R	-	CD1	LEU	A	75	L	-	HA	CYS	V	6
R	-	C	ALA	A	78	L	H	NZ	LYS	V	231
R	-	C	ALA	A	78	L	H	HZ1	LYS	V	231
R	-	C	ALA	A	78	L	H	HZ2	LYS	V	231
R	-	C	ALA	A	78	L	H	HZ3	LYS	V	231
R	-	O	ALA	A	78	L	H	CE	LYS	V	231
R	-	O	ALA	A	78	L	H	NZ	LYS	V	231
R	-	O	ALA	A	78	L	H	HZ1	LYS	V	231
R	-	O	ALA	A	78	L	H	HZ2	LYS	V	231
R	-	O	ALA	A	78	L	H	HZ3	LYS	V	231
R	-	N	CYS	A	79	L	H	NZ	LYS	V	231
R	-	N	CYS	A	79	L	H	HZ2	LYS	V	231
R	-	N	CYS	A	79	L	H	HZ3	LYS	V	231
R	-	CA	CYS	A	79	L	H	NZ	LYS	V	231
R	-	CA	CYS	A	79	L	H	HZ3	LYS	V	231
R	-	C	CYS	A	79	L	H	OE1	GLU	V	228
R	-	C	CYS	A	79	L	H	CE	LYS	V	231
R	-	C	CYS	A	79	L	H	NZ	LYS	V	231
R	-	C	CYS	A	79	L	H	HE3	LYS	V	231
R	-	C	CYS	A	79	L	H	HZ1	LYS	V	231
R	-	C	CYS	A	79	L	H	HZ2	LYS	V	231
R	-	C	CYS	A	79	L	H	HZ3	LYS	V	231
R	-	CB	CYS	A	79	L	H	HD3	ARG	V	250
R	-	CB	CYS	A	79	L	H	HE	ARG	V	250
R	-	O	CYS	A	79	L	H	CD	GLU	V	228
R	-	O	CYS	A	79	L	H	OE1	GLU	V	228
R	-	O	CYS	A	79	L	H	OE2	GLU	V	228
R	-	O	CYS	A	79	L	H	CE	LYS	V	231
R	-	O	CYS	A	79	L	H	NZ	LYS	V	231
R	-	O	CYS	A	79	L	H	HD3	LYS	V	231
R	-	O	CYS	A	79	L	H	HE3	LYS	V	231
R	-	O	CYS	A	79	L	H	HZ1	LYS	V	231
R	-	O	CYS	A	79	L	H	HZ2	LYS	V	231
R	-	O	CYS	A	79	L	H	HZ3	LYS	V	231
R	-	SG	CYS	A	79	L	H	HD3	ARG	V	250
R	-	SG	CYS	A	79	L	H	HE	ARG	V	250
R	-	N	GLY	A	80	L	H	OE1	GLU	V	228
R	-	N	GLY	A	80	L	H	NZ	LYS	V	231
R	-	N	GLY	A	80	L	H	HE3	LYS	V	231
R	-	N	GLY	A	80	L	H	HZ1	LYS	V	231
R	-	N	GLY	A	80	L	H	HZ3	LYS	V	231
R	-	C	GLY	A	80	L	H	HZ3	LYS	V	235
R	-	C	GLY	A	80	L	H	NH1	ARG	V	250
R	-	C	GLY	A	80	L	H	HH12	ARG	V	250
R	-	O	GLY	A	80	L	H	OE1	GLU	V	228
R	-	O	GLY	A	80	L	H	HG22	VAL	V	232
R	-	O	GLY	A	80	L	H	HZ3	LYS	V	235
R	-	O	GLY	A	80	L	H	NH1	ARG	V	250
R	-	O	GLY	A	80	L	H	HH11	ARG	V	250
R	-	O	GLY	A	80	L	H	HH12	ARG	V	250
R	-	N	VAL	A	81	L	H	HH12	ARG	V	250
R	-	CA	VAL	A	81	L	H	HH12	ARG	V	250
R	-	C	VAL	A	81	L	H	HG22	VAL	V	232
R	-	CB	VAL	A	81	L	H	HB2	GLN	V	246
R	-	CB	VAL	A	81	L	H	HB3	GLN	V	246
R	-	CB	VAL	A	81	L	H	NH1	ARG	V	250
R	-	CB	VAL	A	81	L	H	HH11	ARG	V	250
R	-	CB	VAL	A	81	L	H	HH12	ARG	V	250
R	-	CB	VAL	A	81	L	H	HH22	ARG	V	250
R	-	O	VAL	A	81	L	H	CG2	VAL	V	232
R	-	O	VAL	A	81	L	H	HG13	VAL	V	232
R	-	O	VAL	A	81	L	H	HG22	VAL	V	232
R	-	O	VAL	A	81	L	H	HG23	VAL	V	232
R	-	O	VAL	A	81	L	H	HD2	LYS	V	235
R	-	O	VAL	A	81	L	H	HZ3	LYS	V	235
R	-	CG1	VAL	A	81	L	H	CA	ALA	V	243
R	-	CG1	VAL	A	81	L	H	C	ALA	V	243
R	-	CG1	VAL	A	81	L	H	CB	ALA	V	243
R	-	CG1	VAL	A	81	L	H	O	ALA	V	243
R	-	CG1	VAL	A	81	L	H	HA	ALA	V	243
R	-	CG1	VAL	A	81	L	H	HB1	ALA	V	243
R	-	CG1	VAL	A	81	L	H	HB2	ALA	V	243
R	-	CG1	VAL	A	81	L	H	CB	GLN	V	246
R	-	CG1	VAL	A	81	L	H	HB2	GLN	V	246
R	-	CG1	VAL	A	81	L	H	HB3	GLN	V	246
R	-	CG1	VAL	A	81	L	H	HH12	ARG	V	250
R	-	CG2	VAL	A	81	L	H	CB	GLN	V	246
R	-	CG2	VAL	A	81	L	H	CG	GLN	V	246
R	-	CG2	VAL	A	81	L	H	HB2	GLN	V	246
R	-	CG2	VAL	A	81	L	H	HB3	GLN	V	246
R	-	CG2	VAL	A	81	L	H	HG3	GLN	V	246
R	-	CG2	VAL	A	81	L	H	HE21	GLN	V	246
R	-	CG2	VAL	A	81	L	H	NH1	ARG	V	250
R	-	CG2	VAL	A	81	L	H	NH2	ARG	V	250
R	-	CG2	VAL	A	81	L	H	CZ	ARG	V	250
R	-	CG2	VAL	A	81	L	H	HH11	ARG	V	250
R	-	CG2	VAL	A	81	L	H	HH12	ARG	V	250
R	-	CG2	VAL	A	81	L	H	HH22	ARG	V	250
R	-	N	GLY	A	82	L	H	HB1	ALA	V	243
R	-	CA	GLY	A	82	L	H	HB1	ALA	V	243
R	-	CA	GLY	A	82	L	H	HB2	ALA	V	243
R	-	C	GLY	A	82	L	H	CB	ALA	V	243
R	-	C	GLY	A	82	L	H	HB1	ALA	V	243
R	-	C	GLY	A	82	L	H	HB2	ALA	V	243
R	-	O	GLY	A	82	L	-	HG21	THR	V	236
R	-	O	GLY	A	82	L	-	HA	PRO	V	239
R	-	O	GLY	A	82	L	H	CB	ALA	V	243
R	-	O	GLY	A	82	L	H	HB1	ALA	V	243
R	-	O	GLY	A	82	L	H	HB2	ALA	V	243
R	-	O	GLY	A	82	L	H	HB3	ALA	V	243
R	-	N	GLY	A	83	L	H	HB2	ALA	V	243
R	-	CA	GLY	A	83	L	-	HG21	THR	V	236
R	-	CG	ASP	A	97	L	-	HB3	PRO	V	13
R	-	OD1	ASP	A	97	L	-	O	GLU	V	11
R	-	OD2	ASP	A	97	L	-	CB	PRO	V	13
R	-	OD2	ASP	A	97	L	-	HB3	PRO	V	13
R	-	OD2	ASP	A	97	L	-	HG3	PRO	V	13
R	-	NH2	ARG	A	106	L	-	H	SER	V	144
R	-	NE	ARG	A	109	L	-	O	SER	V	143
R	-	NH1	ARG	A	109	L	-	H	SER	V	143
R	-	CZ	ARG	A	109	L	-	O	SER	V	143
R	H	CD	GLN	A	154	L	-	HB2	SER	V	147
R	H	CD	GLN	A	154	L	-	HB2	ALA	V	148
R	H	CD	GLN	A	154	L	-	HB3	ALA	V	148
R	H	NE2	GLN	A	154	L	-	CB	ALA	V	148
R	H	NE2	GLN	A	154	L	-	HB2	ALA	V	148
R	H	NE2	GLN	A	154	L	-	HB3	ALA	V	148
R	H	OE1	GLN	A	154	L	-	C	SER	V	147
R	H	OE1	GLN	A	154	L	-	CB	SER	V	147
R	H	OE1	GLN	A	154	L	-	O	SER	V	147
R	H	OE1	GLN	A	154	L	-	HB2	SER	V	147
R	H	OE1	GLN	A	154	L	-	HB3	SER	V	147
R	H	OE1	GLN	A	154	L	-	CB	ALA	V	148
R	H	OE1	GLN	A	154	L	-	HB2	ALA	V	148
R	H	OE1	GLN	A	154	L	-	HB3	ALA	V	148
R	-	CA	ILE	A	373	L	-	H	LEU	V	137
R	-	C	ILE	A	373	L	-	N	LEU	V	137
R	-	C	ILE	A	373	L	-	H	LEU	V	137
R	-	C	ILE	A	373	L	-	HA	LEU	V	137
R	-	C	ILE	A	373	L	-	N	LYS	V	138
R	-	C	ILE	A	373	L	-	H	LYS	V	138
R	-	CB	ILE	A	373	L	-	H	LEU	V	137
R	-	O	ILE	A	373	L	-	C	SER	V	136
R	-	O	ILE	A	373	L	-	O	SER	V	136
R	-	O	ILE	A	373	L	-	N	LEU	V	137
R	-	O	ILE	A	373	L	-	CA	LEU	V	137
R	-	O	ILE	A	373	L	-	C	LEU	V	137
R	-	O	ILE	A	373	L	-	O	LEU	V	137
R	-	O	ILE	A	373	L	-	H	LEU	V	137
R	-	O	ILE	A	373	L	-	HA	LEU	V	137
R	-	O	ILE	A	373	L	-	N	LYS	V	138
R	-	O	ILE	A	373	L	-	H	LYS	V	138
R	-	CG2	ILE	A	373	L	-	N	SER	V	136
R	-	CG2	ILE	A	373	L	-	H	SER	V	136
R	-	CG2	ILE	A	373	L	-	HA	SER	V	136
R	-	CG2	ILE	A	373	L	-	N	LEU	V	137
R	-	CG2	ILE	A	373	L	-	H	LEU	V	137
R	-	N	GLY	A	374	L	-	H	LEU	V	137
R	-	N	GLY	A	374	L	-	HA	LEU	V	137
R	-	N	GLY	A	374	L	-	N	LYS	V	138
R	-	N	GLY	A	374	L	-	H	LYS	V	138
R	-	CA	GLY	A	374	L	-	N	LEU	V	137
R	-	CA	GLY	A	374	L	-	CA	LEU	V	137
R	-	CA	GLY	A	374	L	-	C	LEU	V	137
R	-	CA	GLY	A	374	L	-	H	LEU	V	137
R	-	CA	GLY	A	374	L	-	HA	LEU	V	137
R	-	CA	GLY	A	374	L	-	N	LYS	V	138
R	-	CA	GLY	A	374	L	-	CA	LYS	V	138
R	-	CA	GLY	A	374	L	-	C	LYS	V	138
R	-	CA	GLY	A	374	L	-	O	LYS	V	138
R	-	CA	GLY	A	374	L	-	H	LYS	V	138
R	-	CA	GLY	A	374	L	-	HA	LYS	V	138
R	-	CA	GLY	A	374	L	-	N	LEU	V	139
R	-	CA	GLY	A	374	L	-	H	LEU	V	139
R	-	C	GLY	A	374	L	-	HA	LEU	V	137
R	-	C	GLY	A	374	L	-	N	LYS	V	138
R	-	C	GLY	A	374	L	-	H	LYS	V	138
R	-	C	GLY	A	374	L	-	N	LEU	V	139
R	-	C	GLY	A	374	L	-	H	LEU	V	139
R	-	C	GLY	A	374	L	-	HD11	LEU	V	139
R	-	O	GLY	A	374	L	-	H	LYS	V	138
R	-	O	GLY	A	374	L	-	N	LEU	V	139
R	-	O	GLY	A	374	L	-	H	LEU	V	139
R	-	O	GLY	A	374	L	-	HD11	LEU	V	139
R	-	N	LYS	A	375	L	-	H	LEU	V	137
R	-	N	LYS	A	375	L	-	HA	LEU	V	137
R	-	N	LYS	A	375	L	-	HD21	LEU	V	137
R	-	N	LYS	A	375	L	-	H	LYS	V	138
R	-	CA	LYS	A	375	L	-	HD21	LEU	V	137
R	-	C	LYS	A	375	L	-	HD21	LEU	V	137
R	-	C	LYS	A	375	L	-	CD1	LEU	V	139
R	-	C	LYS	A	375	L	-	HD11	LEU	V	139
R	-	C	LYS	A	375	L	-	HD12	LEU	V	139
R	-	C	LYS	A	375	L	-	HD13	LEU	V	139
R	-	CB	LYS	A	375	L	-	HD21	LEU	V	137
R	-	O	LYS	A	375	L	-	CD2	LEU	V	137
R	-	O	LYS	A	375	L	-	HD21	LEU	V	137
R	-	O	LYS	A	375	L	-	HD22	LEU	V	137
R	-	O	LYS	A	375	L	-	HD23	LEU	V	137
R	-	O	LYS	A	375	L	-	CD1	LEU	V	139
R	-	O	LYS	A	375	L	-	HD11	LEU	V	139
R	-	O	LYS	A	375	L	-	HD12	LEU	V	139
R	-	O	LYS	A	375	L	-	HD13	LEU	V	139
R	-	N	GLY	A	376	L	-	CD1	LEU	V	139
R	-	N	GLY	A	376	L	-	HD11	LEU	V	139
R	-	N	GLY	A	376	L	-	HD12	LEU	V	139
R	-	CA	GLY	A	376	L	-	CG	LEU	V	139
R	-	CA	GLY	A	376	L	-	CD1	LEU	V	139
R	-	CA	GLY	A	376	L	-	HG	LEU	V	139
R	-	CA	GLY	A	376	L	-	HD11	LEU	V	139
R	-	CA	GLY	A	376	L	-	HD12	LEU	V	139
R	-	CA	GLY	A	376	L	-	HD13	LEU	V	139
R	-	C	GLY	A	376	L	-	HD12	LEU	V	139
R	-	O	GLY	A	376	L	-	HD12	LEU	V	139
R	-	CG	PHE	A	378	L	-	OE2	GLU	V	141
R	-	CD2	PHE	A	378	L	-	OE2	GLU	V	141
R	-	CE2	PHE	A	378	L	-	HD23	LEU	V	139
R	-	CE2	PHE	A	378	L	-	OE2	GLU	V	141
R	-	CZ	PHE	A	378	L	-	OE2	GLU	V	141
R	-	OE1	GLU	A	403	L	-	HB2	MET	V	332
R	-	NH2	ARG	A	442	L	-	CD1	PHE	V	43
R	-	O	SER	A	443	L	-	HE1	PHE	V	43
R	-	OG	SER	A	443	L	-	OG1	THR	V	45
R	-	OG	SER	A	443	L	-	HG1	THR	V	45
R	-	OG	SER	A	443	L	-	HG21	THR	V	45
R	-	CB	PRO	A	444	L	-	HE1	PHE	V	43
R	-	O	VAL	A	447	L	-	HA2	GLY	V	39
R	-	C	ALA	A	448	L	-	O	PHE	V	37
R	-	CB	ALA	A	448	L	-	O	PHE	V	37
R	-	CB	ALA	A	448	L	-	C	PRO	V	38
R	-	CB	ALA	A	448	L	-	N	GLY	V	39
R	-	CB	ALA	A	448	L	-	H	GLY	V	39
R	-	CB	ALA	A	448	L	-	HA2	GLY	V	39
R	-	O	ALA	A	448	L	-	O	PHE	V	37
R	-	CA	SER	A	449	L	-	H	PHE	V	37
R	-	C	SER	A	449	L	-	HA	ALA	V	36
R	-	C	SER	A	449	L	-	H	PHE	V	37
R	-	CB	SER	A	449	L	-	H	PHE	V	37
R	-	CB	SER	A	449	L	-	HB2	PHE	V	37
R	-	O	SER	A	449	L	-	CA	ALA	V	36
R	-	O	SER	A	449	L	-	HA	ALA	V	36
R	-	O	SER	A	449	L	-	HB1	ALA	V	36
R	-	O	SER	A	449	L	-	H	PHE	V	37
R	-	N	PRO	A	450	L	-	O	ARG	V	35
R	-	N	PRO	A	450	L	-	HA	ALA	V	36
R	-	N	PRO	A	450	L	-	H	PHE	V	37
R	-	CA	PRO	A	450	L	-	O	ARG	V	35
R	-	CA	PRO	A	450	L	-	HA	ALA	V	36
R	-	C	PRO	A	450	L	-	N	ARG	V	35
R	-	C	PRO	A	450	L	-	C	ARG	V	35
R	-	C	PRO	A	450	L	-	O	ARG	V	35
R	-	C	PRO	A	450	L	-	H	ARG	V	35
R	-	C	PRO	A	450	L	-	N	ALA	V	36
R	-	C	PRO	A	450	L	-	HA	ALA	V	36
R	-	O	PRO	A	450	L	-	N	ARG	V	35
R	-	O	PRO	A	450	L	-	CA	ARG	V	35
R	-	O	PRO	A	450	L	-	C	ARG	V	35
R	-	O	PRO	A	450	L	-	CB	ARG	V	35
R	-	O	PRO	A	450	L	-	O	ARG	V	35
R	-	O	PRO	A	450	L	-	H	ARG	V	35
R	-	O	PRO	A	450	L	-	HB2	ARG	V	35
R	-	O	PRO	A	450	L	-	N	ALA	V	36
R	-	O	PRO	A	450	L	-	CA	ALA	V	36
R	-	O	PRO	A	450	L	-	H	ALA	V	36
R	-	O	PRO	A	450	L	-	HA	ALA	V	36
R	-	CD	PRO	A	450	L	-	O	ARG	V	35
R	-	N	GLY	A	451	L	-	HA	PHE	V	34
R	-	N	GLY	A	451	L	-	N	ARG	V	35
R	-	N	GLY	A	451	L	-	C	ARG	V	35
R	-	N	GLY	A	451	L	-	O	ARG	V	35
R	-	N	GLY	A	451	L	-	H	ARG	V	35
R	-	CA	GLY	A	451	L	-	CA	PHE	V	34
R	-	CA	GLY	A	451	L	-	C	PHE	V	34
R	-	CA	GLY	A	451	L	-	HA	PHE	V	34
R	-	CA	GLY	A	451	L	-	N	ARG	V	35
R	-	CA	GLY	A	451	L	-	CA	ARG	V	35
R	-	CA	GLY	A	451	L	-	C	ARG	V	35
R	-	CA	GLY	A	451	L	-	O	ARG	V	35
R	-	CA	GLY	A	451	L	-	H	ARG	V	35
R	-	C	GLY	A	451	L	-	OG	SER	V	32
R	-	C	GLY	A	451	L	-	HG	SER	V	32
R	-	C	GLY	A	451	L	-	C	PRO	V	33
R	-	C	GLY	A	451	L	-	O	PRO	V	33
R	-	C	GLY	A	451	L	-	N	PHE	V	34
R	-	C	GLY	A	451	L	-	CA	PHE	V	34
R	-	C	GLY	A	451	L	-	C	PHE	V	34
R	-	C	GLY	A	451	L	-	HA	PHE	V	34
R	-	C	GLY	A	451	L	-	N	ARG	V	35
R	-	C	GLY	A	451	L	-	H	ARG	V	35
R	-	O	GLY	A	451	L	-	OG	SER	V	32
R	-	O	GLY	A	451	L	-	HG	SER	V	32
R	-	O	GLY	A	451	L	-	C	PRO	V	33
R	-	O	GLY	A	451	L	-	O	PRO	V	33
R	-	O	GLY	A	451	L	-	N	PHE	V	34
R	-	O	GLY	A	451	L	-	CA	PHE	V	34
R	-	O	GLY	A	451	L	-	H	PHE	V	34
R	-	O	GLY	A	451	L	-	HA	PHE	V	34
R	-	O	GLY	A	451	L	-	H	ARG	V	35
R	-	N	ALA	A	452	L	-	OG	SER	V	32
R	-	N	ALA	A	452	L	-	HG	SER	V	32
R	-	N	ALA	A	452	L	-	O	PRO	V	33
R	-	N	ALA	A	452	L	-	HA	PHE	V	34
R	-	N	ALA	A	452	L	-	H	ARG	V	35
R	-	CA	ALA	A	452	L	-	OG	SER	V	32
R	-	CA	ALA	A	452	L	-	HG	SER	V	32
R	-	CA	ALA	A	452	L	-	C	PRO	V	33
R	-	CA	ALA	A	452	L	-	O	PRO	V	33
R	-	CA	ALA	A	452	L	-	HD2	PRO	V	33
R	-	C	ALA	A	452	L	-	CB	SER	V	32
R	-	C	ALA	A	452	L	-	OG	SER	V	32
R	-	C	ALA	A	452	L	-	HA	SER	V	32
R	-	C	ALA	A	452	L	-	HB2	SER	V	32
R	-	C	ALA	A	452	L	-	HG	SER	V	32
R	-	C	ALA	A	452	L	-	N	PRO	V	33
R	-	C	ALA	A	452	L	-	O	PRO	V	33
R	-	C	ALA	A	452	L	-	CD	PRO	V	33
R	-	C	ALA	A	452	L	-	HD2	PRO	V	33
R	-	CB	ALA	A	452	L	-	N	PRO	V	33
R	-	CB	ALA	A	452	L	-	CA	PRO	V	33
R	-	CB	ALA	A	452	L	-	C	PRO	V	33
R	-	CB	ALA	A	452	L	-	O	PRO	V	33
R	-	CB	ALA	A	452	L	-	CG	PRO	V	33
R	-	CB	ALA	A	452	L	-	CD	PRO	V	33
R	-	CB	ALA	A	452	L	-	HG2	PRO	V	33
R	-	CB	ALA	A	452	L	-	HD2	PRO	V	33
R	-	CB	ALA	A	452	L	-	N	PHE	V	34
R	-	O	ALA	A	452	L	-	CA	SER	V	32
R	-	O	ALA	A	452	L	-	C	SER	V	32
R	-	O	ALA	A	452	L	-	CB	SER	V	32
R	-	O	ALA	A	452	L	-	OG	SER	V	32
R	-	O	ALA	A	452	L	-	HA	SER	V	32
R	-	O	ALA	A	452	L	-	HB2	SER	V	32
R	-	O	ALA	A	452	L	-	HB3	SER	V	32
R	-	O	ALA	A	452	L	-	HG	SER	V	32
R	-	O	ALA	A	452	L	-	N	PRO	V	33
R	-	O	ALA	A	452	L	-	CD	PRO	V	33
R	-	O	ALA	A	452	L	-	HD2	PRO	V	33
R	-	N	PRO	A	453	L	-	OG	SER	V	32
R	-	N	PRO	A	453	L	-	HA	SER	V	32
R	-	N	PRO	A	453	L	-	HG	SER	V	32
R	-	N	PRO	A	453	L	-	CD	PRO	V	33
R	-	N	PRO	A	453	L	-	HD2	PRO	V	33
R	-	CA	PRO	A	453	L	-	OG	SER	V	32
R	-	CA	PRO	A	453	L	-	HA	SER	V	32
R	-	CA	PRO	A	453	L	-	HB2	SER	V	32
R	-	CA	PRO	A	453	L	-	HD2	PRO	V	33
R	-	C	PRO	A	453	L	-	O	SER	V	31
R	-	C	PRO	A	453	L	-	CA	SER	V	32
R	-	C	PRO	A	453	L	-	HA	SER	V	32
R	-	C	PRO	A	453	L	-	CD	PRO	V	33
R	-	C	PRO	A	453	L	-	HD2	PRO	V	33
R	-	C	PRO	A	453	L	-	HD3	PRO	V	33
R	-	O	PRO	A	453	L	-	O	SER	V	31
R	-	O	PRO	A	453	L	-	HA	SER	V	32
R	-	O	PRO	A	453	L	-	CD	PRO	V	33
R	-	O	PRO	A	453	L	-	HD2	PRO	V	33
R	-	O	PRO	A	453	L	-	HD3	PRO	V	33
R	-	CD	PRO	A	453	L	-	HD2	PRO	V	33
R	-	N	ALA	A	454	L	-	O	SER	V	31
R	-	N	ALA	A	454	L	-	HA	SER	V	32
R	-	CA	ALA	A	454	L	-	O	SER	V	31
R	-	C	ALA	A	454	L	-	C	GLY	V	30
R	-	C	ALA	A	454	L	-	O	GLY	V	30
R	-	C	ALA	A	454	L	-	C	SER	V	31
R	-	C	ALA	A	454	L	-	O	SER	V	31
R	-	O	ALA	A	454	L	-	C	GLY	V	30
R	-	O	ALA	A	454	L	-	O	GLY	V	30
R	-	O	ALA	A	454	L	-	N	SER	V	31
R	-	O	ALA	A	454	L	-	CA	SER	V	31
R	-	O	ALA	A	454	L	-	C	SER	V	31
R	-	O	ALA	A	454	L	-	CB	SER	V	31
R	-	O	ALA	A	454	L	-	O	SER	V	31
R	-	O	ALA	A	454	L	-	HB3	SER	V	31
R	-	O	ALA	A	454	L	-	N	SER	V	32
R	-	O	ALA	A	454	L	-	HA	SER	V	32
R	-	N	PRO	A	455	L	-	C	GLY	V	30
R	-	N	PRO	A	455	L	-	O	GLY	V	30
R	-	N	PRO	A	455	L	-	O	SER	V	31
R	-	CA	PRO	A	455	L	-	O	GLY	V	30
R	-	C	PRO	A	455	L	-	O	GLU	V	29
R	-	C	PRO	A	455	L	-	C	GLY	V	30
R	-	C	PRO	A	455	L	-	O	GLY	V	30
R	-	C	PRO	A	455	L	-	HA3	GLY	V	30
R	-	O	PRO	A	455	L	-	O	GLU	V	29
R	-	O	PRO	A	455	L	-	CA	GLY	V	30
R	-	O	PRO	A	455	L	-	O	GLY	V	30
R	-	O	PRO	A	455	L	-	HA3	GLY	V	30
R	-	CD	PRO	A	455	L	-	O	GLY	V	30
R	-	N	ALA	A	456	L	-	C	GLU	V	29
R	-	N	ALA	A	456	L	-	O	GLU	V	29
R	-	N	ALA	A	456	L	-	HA3	GLY	V	30
R	-	CA	ALA	A	456	L	-	O	ARG	V	28
R	-	CA	ALA	A	456	L	-	O	GLU	V	29
R	-	C	ALA	A	456	L	-	O	ARG	V	28
R	-	C	ALA	A	456	L	-	C	GLU	V	29
R	-	C	ALA	A	456	L	-	O	GLU	V	29
R	-	C	ALA	A	456	L	-	HB2	GLU	V	29
R	-	O	ALA	A	456	L	-	C	GLU	V	29
R	-	O	ALA	A	456	L	-	O	GLU	V	29
R	-	O	ALA	A	456	L	-	HB2	GLU	V	29
R	-	O	ALA	A	456	L	-	HB3	GLU	V	29
R	-	O	ALA	A	456	L	-	HA3	GLY	V	30
R	-	N	PRO	A	457	L	-	C	ARG	V	28
R	-	N	PRO	A	457	L	-	O	ARG	V	28
R	-	N	PRO	A	457	L	-	O	GLU	V	29
R	-	N	PRO	A	457	L	-	HB2	GLU	V	29
R	-	CA	PRO	A	457	L	-	O	ARG	V	28
R	-	CA	PRO	A	457	L	-	CB	GLU	V	29
R	-	CA	PRO	A	457	L	-	HB2	GLU	V	29
R	-	CB	PRO	A	457	L	-	C	ARG	V	28
R	-	CB	PRO	A	457	L	-	CB	ARG	V	28
R	-	CB	PRO	A	457	L	-	O	ARG	V	28
R	-	CB	PRO	A	457	L	-	HB2	ARG	V	28
R	-	CB	PRO	A	457	L	-	HB3	ARG	V	28
R	-	CB	PRO	A	457	L	-	CB	GLU	V	29
R	-	CB	PRO	A	457	L	-	OE2	GLU	V	29
R	-	CB	PRO	A	457	L	-	HB2	GLU	V	29
R	-	CG	PRO	A	457	L	-	O	SER	V	27
R	-	CG	PRO	A	457	L	-	HB2	SER	V	27
R	-	CG	PRO	A	457	L	-	C	ARG	V	28
R	-	CG	PRO	A	457	L	-	CB	ARG	V	28
R	-	CG	PRO	A	457	L	-	O	ARG	V	28
R	-	CG	PRO	A	457	L	-	HB2	ARG	V	28
R	-	CG	PRO	A	457	L	-	HB3	ARG	V	28
R	-	CD	PRO	A	457	L	-	O	SER	V	27
R	-	CD	PRO	A	457	L	-	C	ARG	V	28
R	-	CD	PRO	A	457	L	-	O	ARG	V	28

- 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