IID

Q96PI1_P35908.1 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	-	GLY	A	131	L	-	GLU	V	36
R	-	VAL	A	132	L	-	GLU	V	36
R	-	VAL	A	132	L	-	CYS	V	38
R	-	GLY	A	133	L	-	LYS	V	33
R	-	GLY	A	133	L	-	GLU	V	36
R	-	GLY	A	134	L	-	LYS	V	33
R	-	GLY	A	134	L	-	GLN	V	35
R	-	LEU	A	135	L	-	LYS	V	33
R	-	LEU	A	135	L	-	GLN	V	35
R	-	GLY	A	136	L	-	PRO	V	30
R	-	GLY	A	136	L	-	PRO	V	31
R	-	GLY	A	136	L	-	VAL	V	32
R	-	GLY	A	136	L	-	LYS	V	33
R	-	GLY	A	137	L	-	PRO	V	30
R	-	GLY	A	137	L	-	VAL	V	32
R	-	PRO	A	138	L	-	PRO	V	30
R	-	GLY	A	139	L	-	PRO	V	29
R	-	GLY	A	139	L	-	PRO	V	30
R	-	GLY	A	140	L	-	CYS	V	27
R	-	GLY	A	142	L	-	LYS	V	24
R	-	GLY	A	144	L	-	VAL	V	23
R	-	GLY	A	144	L	-	LYS	V	24
R	-	GLY	A	145	L	H	GLN	V	21
R	-	GLY	A	145	L	-	VAL	V	23
R	-	TYR	A	146	L	H	GLN	V	21
R	-	PRO	A	147	L	H	GLN	V	21
R	-	GLY	A	148	L	H	GLN	V	21
R	H	LEU	A	159	L	H	GLN	V	7
R	H	SER	A	249	L	-	LYS	V	57
R	H	SER	A	252	L	-	LYS	V	57
R	H	ASN	A	256	L	-	ILE	V	60
R	H	ASP	A	263	L	-	ALA	V	63
R	H	TYR	A	264	L	-	GLN	V	65
R	H	LYS	A	267	L	-	ALA	V	63
R	H	LYS	A	267	L	-	GLN	V	65
R	H	LYS	A	274	L	-	SER	V	69
R	H	ALA	A	278	L	-	GLN	V	72
R	H	ASP	A	281	L	-	GLN	V	72
R	H	SER	A	388	L	-	LYS	V	79
R	H	GLU	A	391	L	-	GLN	V	78
R	H	ILE	A	392	L	-	GLN	V	78
R	H	ILE	A	392	L	-	LYS	V	79
R	H	GLU	A	395	L	-	LYS	V	75
R	H	GLU	A	395	L	-	GLN	V	78
R	H	ILE	A	410	L	-	PRO	V	68
R	H	VAL	A	413	L	-	LYS	V	66
R	H	GLN	A	416	L	-	GLN	V	64
R	H	GLN	A	416	L	-	LYS	V	66
R	H	VAL	A	420	L	-	PRO	V	62
R	H	VAL	A	420	L	-	GLN	V	64
R	H	ILE	A	424	L	-	PRO	V	62
R	-	SER	A	62	L	-	LYS	V	52
R	-	LEU	A	63	L	-	LYS	V	52

- 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

Q96PI1_P35908.1 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	-	N	SER	A	62	L	-	HZ3	LYS	V	52
R	-	CA	SER	A	62	L	-	NZ	LYS	V	52
R	-	CA	SER	A	62	L	-	HZ3	LYS	V	52
R	-	CB	SER	A	62	L	-	CE	LYS	V	52
R	-	CB	SER	A	62	L	-	NZ	LYS	V	52
R	-	CB	SER	A	62	L	-	HE3	LYS	V	52
R	-	CB	SER	A	62	L	-	HZ1	LYS	V	52
R	-	CB	SER	A	62	L	-	HZ2	LYS	V	52
R	-	CB	SER	A	62	L	-	HZ3	LYS	V	52
R	-	OG	SER	A	62	L	-	CE	LYS	V	52
R	-	OG	SER	A	62	L	-	NZ	LYS	V	52
R	-	OG	SER	A	62	L	-	HE3	LYS	V	52
R	-	OG	SER	A	62	L	-	HZ1	LYS	V	52
R	-	OG	SER	A	62	L	-	HZ2	LYS	V	52
R	-	OG	SER	A	62	L	-	HZ3	LYS	V	52
R	-	CG	LEU	A	63	L	-	HZ1	LYS	V	52
R	-	CG	LEU	A	63	L	-	HZ2	LYS	V	52
R	-	N	GLY	A	131	L	-	OE1	GLU	V	36
R	-	CA	GLY	A	131	L	-	OE1	GLU	V	36
R	-	C	GLY	A	131	L	-	CD	GLU	V	36
R	-	C	GLY	A	131	L	-	OE1	GLU	V	36
R	-	C	GLY	A	131	L	-	OE2	GLU	V	36
R	-	C	GLY	A	131	L	-	HB3	GLU	V	36
R	-	O	GLY	A	131	L	-	CB	GLU	V	36
R	-	O	GLY	A	131	L	-	CG	GLU	V	36
R	-	O	GLY	A	131	L	-	CD	GLU	V	36
R	-	O	GLY	A	131	L	-	OE1	GLU	V	36
R	-	O	GLY	A	131	L	-	OE2	GLU	V	36
R	-	O	GLY	A	131	L	-	HB2	GLU	V	36
R	-	O	GLY	A	131	L	-	HB3	GLU	V	36
R	-	O	GLY	A	131	L	-	HG2	GLU	V	36
R	-	N	VAL	A	132	L	-	OE1	GLU	V	36
R	-	N	VAL	A	132	L	-	HB3	GLU	V	36
R	-	CA	VAL	A	132	L	-	HB3	GLU	V	36
R	-	C	VAL	A	132	L	-	HB3	GLU	V	36
R	-	CB	VAL	A	132	L	-	O	GLU	V	36
R	-	CB	VAL	A	132	L	-	HB3	GLU	V	36
R	-	CB	VAL	A	132	L	-	SG	CYS	V	38
R	-	CB	VAL	A	132	L	-	HG	CYS	V	38
R	-	CG1	VAL	A	132	L	-	O	GLU	V	36
R	-	CG1	VAL	A	132	L	-	HB3	GLU	V	36
R	-	CG1	VAL	A	132	L	-	SG	CYS	V	38
R	-	CG1	VAL	A	132	L	-	HG	CYS	V	38
R	-	CG2	VAL	A	132	L	-	O	GLU	V	36
R	-	CG2	VAL	A	132	L	-	HB3	GLU	V	36
R	-	CG2	VAL	A	132	L	-	N	CYS	V	38
R	-	CG2	VAL	A	132	L	-	CA	CYS	V	38
R	-	CG2	VAL	A	132	L	-	CB	CYS	V	38
R	-	CG2	VAL	A	132	L	-	SG	CYS	V	38
R	-	CG2	VAL	A	132	L	-	H	CYS	V	38
R	-	CG2	VAL	A	132	L	-	HA	CYS	V	38
R	-	CG2	VAL	A	132	L	-	HB2	CYS	V	38
R	-	CG2	VAL	A	132	L	-	HG	CYS	V	38
R	-	N	GLY	A	133	L	-	HB3	GLU	V	36
R	-	C	GLY	A	133	L	-	HE3	LYS	V	33
R	-	C	GLY	A	133	L	-	HZ2	LYS	V	33
R	-	O	GLY	A	133	L	-	HE3	LYS	V	33
R	-	O	GLY	A	133	L	-	HZ2	LYS	V	33
R	-	N	GLY	A	134	L	-	CE	LYS	V	33
R	-	N	GLY	A	134	L	-	NZ	LYS	V	33
R	-	N	GLY	A	134	L	-	HB2	LYS	V	33
R	-	N	GLY	A	134	L	-	HB3	LYS	V	33
R	-	N	GLY	A	134	L	-	HD2	LYS	V	33
R	-	N	GLY	A	134	L	-	HE3	LYS	V	33
R	-	N	GLY	A	134	L	-	HZ1	LYS	V	33
R	-	N	GLY	A	134	L	-	HZ2	LYS	V	33
R	-	CA	GLY	A	134	L	-	CE	LYS	V	33
R	-	CA	GLY	A	134	L	-	NZ	LYS	V	33
R	-	CA	GLY	A	134	L	-	HB2	LYS	V	33
R	-	CA	GLY	A	134	L	-	HE2	LYS	V	33
R	-	CA	GLY	A	134	L	-	HE3	LYS	V	33
R	-	CA	GLY	A	134	L	-	HZ1	LYS	V	33
R	-	CA	GLY	A	134	L	-	HZ2	LYS	V	33
R	-	CA	GLY	A	134	L	-	OE1	GLN	V	35
R	-	C	GLY	A	134	L	-	CE	LYS	V	33
R	-	C	GLY	A	134	L	-	NZ	LYS	V	33
R	-	C	GLY	A	134	L	-	HB2	LYS	V	33
R	-	C	GLY	A	134	L	-	HE2	LYS	V	33
R	-	C	GLY	A	134	L	-	HE3	LYS	V	33
R	-	C	GLY	A	134	L	-	HZ1	LYS	V	33
R	-	C	GLY	A	134	L	-	HZ2	LYS	V	33
R	-	O	GLY	A	134	L	-	CB	LYS	V	33
R	-	O	GLY	A	134	L	-	CG	LYS	V	33
R	-	O	GLY	A	134	L	-	CD	LYS	V	33
R	-	O	GLY	A	134	L	-	CE	LYS	V	33
R	-	O	GLY	A	134	L	-	NZ	LYS	V	33
R	-	O	GLY	A	134	L	-	HB2	LYS	V	33
R	-	O	GLY	A	134	L	-	HB3	LYS	V	33
R	-	O	GLY	A	134	L	-	HG2	LYS	V	33
R	-	O	GLY	A	134	L	-	HD2	LYS	V	33
R	-	O	GLY	A	134	L	-	HD3	LYS	V	33
R	-	O	GLY	A	134	L	-	HE2	LYS	V	33
R	-	O	GLY	A	134	L	-	HE3	LYS	V	33
R	-	O	GLY	A	134	L	-	HZ1	LYS	V	33
R	-	O	GLY	A	134	L	-	HZ2	LYS	V	33
R	-	O	GLY	A	134	L	-	HZ3	LYS	V	33
R	-	N	LEU	A	135	L	-	CE	LYS	V	33
R	-	N	LEU	A	135	L	-	HB2	LYS	V	33
R	-	N	LEU	A	135	L	-	HE2	LYS	V	33
R	-	N	LEU	A	135	L	-	HE3	LYS	V	33
R	-	N	LEU	A	135	L	-	HZ1	LYS	V	33
R	-	N	LEU	A	135	L	-	OE1	GLN	V	35
R	-	CA	LEU	A	135	L	-	HE2	LYS	V	33
R	-	C	LEU	A	135	L	-	CE	LYS	V	33
R	-	C	LEU	A	135	L	-	HE2	LYS	V	33
R	-	C	LEU	A	135	L	-	HE3	LYS	V	33
R	-	O	LEU	A	135	L	-	CE	LYS	V	33
R	-	O	LEU	A	135	L	-	NZ	LYS	V	33
R	-	O	LEU	A	135	L	-	HE2	LYS	V	33
R	-	O	LEU	A	135	L	-	HE3	LYS	V	33
R	-	O	LEU	A	135	L	-	HZ1	LYS	V	33
R	-	O	LEU	A	135	L	-	HZ3	LYS	V	33
R	-	N	GLY	A	136	L	-	H	LYS	V	33
R	-	N	GLY	A	136	L	-	HE2	LYS	V	33
R	-	CA	GLY	A	136	L	-	HA	VAL	V	32
R	-	CA	GLY	A	136	L	-	H	LYS	V	33
R	-	CA	GLY	A	136	L	-	HG2	LYS	V	33
R	-	CA	GLY	A	136	L	-	HE2	LYS	V	33
R	-	C	GLY	A	136	L	-	HB2	PRO	V	30
R	-	C	GLY	A	136	L	-	HG2	PRO	V	30
R	-	C	GLY	A	136	L	-	HA	VAL	V	32
R	-	C	GLY	A	136	L	-	HG11	VAL	V	32
R	-	O	GLY	A	136	L	-	C	PRO	V	30
R	-	O	GLY	A	136	L	-	CB	PRO	V	30
R	-	O	GLY	A	136	L	-	O	PRO	V	30
R	-	O	GLY	A	136	L	-	CG	PRO	V	30
R	-	O	GLY	A	136	L	-	HB2	PRO	V	30
R	-	O	GLY	A	136	L	-	HG2	PRO	V	30
R	-	O	GLY	A	136	L	-	HG3	PRO	V	30
R	-	O	GLY	A	136	L	-	C	PRO	V	31
R	-	O	GLY	A	136	L	-	O	PRO	V	31
R	-	O	GLY	A	136	L	-	HA	VAL	V	32
R	-	O	GLY	A	136	L	-	HG11	VAL	V	32
R	-	N	GLY	A	137	L	-	HG2	PRO	V	30
R	-	N	GLY	A	137	L	-	HA	VAL	V	32
R	-	N	GLY	A	137	L	-	HG11	VAL	V	32
R	-	CA	GLY	A	137	L	-	CG	PRO	V	30
R	-	CA	GLY	A	137	L	-	HG2	PRO	V	30
R	-	CA	GLY	A	137	L	-	HG11	VAL	V	32
R	-	C	GLY	A	137	L	-	HG2	PRO	V	30
R	-	CA	PRO	A	138	L	-	HD3	PRO	V	30
R	-	C	PRO	A	138	L	-	HD3	PRO	V	30
R	-	N	GLY	A	139	L	-	HA	PRO	V	29
R	-	N	GLY	A	139	L	-	HB3	PRO	V	29
R	-	N	GLY	A	139	L	-	HD3	PRO	V	30
R	-	CA	GLY	A	139	L	-	HB3	PRO	V	29
R	-	O	GLY	A	139	L	-	HA	PRO	V	29
R	-	O	GLY	A	139	L	-	HB3	PRO	V	29
R	-	O	GLY	A	139	L	-	HD2	PRO	V	30
R	-	O	GLY	A	139	L	-	HD3	PRO	V	30
R	-	O	GLY	A	140	L	-	N	CYS	V	27
R	-	O	GLY	A	140	L	-	O	CYS	V	27
R	-	O	GLY	A	140	L	-	H	CYS	V	27
R	-	O	GLY	A	140	L	-	HB2	CYS	V	27
R	-	CA	GLY	A	142	L	-	HB2	LYS	V	24
R	-	C	GLY	A	142	L	-	O	LYS	V	24
R	-	C	GLY	A	142	L	-	HB2	LYS	V	24
R	-	O	GLY	A	142	L	-	C	LYS	V	24
R	-	O	GLY	A	142	L	-	O	LYS	V	24
R	-	O	GLY	A	142	L	-	HB2	LYS	V	24
R	-	C	GLY	A	144	L	-	CG1	VAL	V	23
R	-	C	GLY	A	144	L	-	HA	VAL	V	23
R	-	C	GLY	A	144	L	-	HG11	VAL	V	23
R	-	O	GLY	A	144	L	-	CA	VAL	V	23
R	-	O	GLY	A	144	L	-	CB	VAL	V	23
R	-	O	GLY	A	144	L	-	CG1	VAL	V	23
R	-	O	GLY	A	144	L	-	HA	VAL	V	23
R	-	O	GLY	A	144	L	-	HB	VAL	V	23
R	-	O	GLY	A	144	L	-	HG11	VAL	V	23
R	-	O	GLY	A	144	L	-	HG12	VAL	V	23
R	-	O	GLY	A	144	L	-	H	LYS	V	24
R	-	N	GLY	A	145	L	-	HG11	VAL	V	23
R	-	CA	GLY	A	145	L	H	OE1	GLN	V	21
R	-	CA	GLY	A	145	L	H	HG2	GLN	V	21
R	-	CA	GLY	A	145	L	-	CG1	VAL	V	23
R	-	CA	GLY	A	145	L	-	HG11	VAL	V	23
R	-	CA	GLY	A	145	L	-	HG12	VAL	V	23
R	-	C	GLY	A	145	L	H	CD	GLN	V	21
R	-	C	GLY	A	145	L	H	OE1	GLN	V	21
R	-	C	GLY	A	145	L	H	HG2	GLN	V	21
R	-	O	GLY	A	145	L	H	CD	GLN	V	21
R	-	O	GLY	A	145	L	H	OE1	GLN	V	21
R	-	O	GLY	A	145	L	H	HB2	GLN	V	21
R	-	O	GLY	A	145	L	H	HG2	GLN	V	21
R	-	N	TYR	A	146	L	H	OE1	GLN	V	21
R	-	CA	TYR	A	146	L	H	OE1	GLN	V	21
R	-	C	TYR	A	146	L	H	CD	GLN	V	21
R	-	C	TYR	A	146	L	H	NE2	GLN	V	21
R	-	C	TYR	A	146	L	H	OE1	GLN	V	21
R	-	C	TYR	A	146	L	H	HE22	GLN	V	21
R	-	O	TYR	A	146	L	H	CG	GLN	V	21
R	-	O	TYR	A	146	L	H	CD	GLN	V	21
R	-	O	TYR	A	146	L	H	NE2	GLN	V	21
R	-	O	TYR	A	146	L	H	OE1	GLN	V	21
R	-	O	TYR	A	146	L	H	HG2	GLN	V	21
R	-	O	TYR	A	146	L	H	HE21	GLN	V	21
R	-	O	TYR	A	146	L	H	HE22	GLN	V	21
R	-	N	PRO	A	147	L	H	NE2	GLN	V	21
R	-	N	PRO	A	147	L	H	OE1	GLN	V	21
R	-	N	PRO	A	147	L	H	HE22	GLN	V	21
R	-	CA	PRO	A	147	L	H	CD	GLN	V	21
R	-	CA	PRO	A	147	L	H	NE2	GLN	V	21
R	-	CA	PRO	A	147	L	H	OE1	GLN	V	21
R	-	CA	PRO	A	147	L	H	HE21	GLN	V	21
R	-	CA	PRO	A	147	L	H	HE22	GLN	V	21
R	-	C	PRO	A	147	L	H	NE2	GLN	V	21
R	-	C	PRO	A	147	L	H	HE21	GLN	V	21
R	-	C	PRO	A	147	L	H	HE22	GLN	V	21
R	-	CB	PRO	A	147	L	H	HE22	GLN	V	21
R	-	O	PRO	A	147	L	H	HE22	GLN	V	21
R	-	N	GLY	A	148	L	H	NE2	GLN	V	21
R	-	N	GLY	A	148	L	H	HE21	GLN	V	21
R	-	N	GLY	A	148	L	H	HE22	GLN	V	21
R	-	CA	GLY	A	148	L	H	HE21	GLN	V	21
R	-	CA	GLY	A	148	L	H	HE22	GLN	V	21
R	H	CD1	LEU	A	159	L	H	HE22	GLN	V	7
R	H	N	SER	A	249	L	-	HZ2	LYS	V	57
R	H	N	SER	A	249	L	-	HZ3	LYS	V	57
R	H	CA	SER	A	249	L	-	NZ	LYS	V	57
R	H	CA	SER	A	249	L	-	HZ1	LYS	V	57
R	H	CA	SER	A	249	L	-	HZ2	LYS	V	57
R	H	CA	SER	A	249	L	-	HZ3	LYS	V	57
R	H	C	SER	A	249	L	-	HZ3	LYS	V	57
R	H	CB	SER	A	249	L	-	NZ	LYS	V	57
R	H	CB	SER	A	249	L	-	HZ1	LYS	V	57
R	H	CB	SER	A	249	L	-	HZ2	LYS	V	57
R	H	CB	SER	A	249	L	-	HZ3	LYS	V	57
R	H	O	SER	A	249	L	-	HZ3	LYS	V	57
R	H	OG	SER	A	249	L	-	CE	LYS	V	57
R	H	OG	SER	A	249	L	-	NZ	LYS	V	57
R	H	OG	SER	A	249	L	-	HE2	LYS	V	57
R	H	OG	SER	A	249	L	-	HZ1	LYS	V	57
R	H	OG	SER	A	249	L	-	HZ2	LYS	V	57
R	H	OG	SER	A	249	L	-	HZ3	LYS	V	57
R	H	OG	SER	A	252	L	-	CD	LYS	V	57
R	H	OG	SER	A	252	L	-	HD2	LYS	V	57
R	H	OG	SER	A	252	L	-	HD3	LYS	V	57
R	H	OG	SER	A	252	L	-	HZ2	LYS	V	57
R	H	OG	SER	A	252	L	-	HZ3	LYS	V	57
R	H	CG	ASN	A	256	L	-	HB	ILE	V	60
R	H	ND2	ASN	A	256	L	-	HB	ILE	V	60
R	H	ND2	ASN	A	256	L	-	HG13	ILE	V	60
R	H	OD1	ASN	A	256	L	-	HB	ILE	V	60
R	H	OD2	ASP	A	263	L	-	CB	ALA	V	63
R	H	OD2	ASP	A	263	L	-	HB1	ALA	V	63
R	H	OD2	ASP	A	263	L	-	HB2	ALA	V	63
R	H	OD2	ASP	A	263	L	-	HB3	ALA	V	63
R	H	CE1	TYR	A	264	L	-	HE22	GLN	V	65
R	H	OH	TYR	A	264	L	-	HE22	GLN	V	65
R	H	CD	LYS	A	267	L	-	OE1	GLN	V	65
R	H	CE	LYS	A	267	L	-	HB1	ALA	V	63
R	H	CE	LYS	A	267	L	-	OE1	GLN	V	65
R	H	CE	LYS	A	267	L	-	HB3	GLN	V	65
R	H	NZ	LYS	A	267	L	-	CB	ALA	V	63
R	H	NZ	LYS	A	267	L	-	HB1	ALA	V	63
R	H	NZ	LYS	A	267	L	-	HB2	ALA	V	63
R	H	NZ	LYS	A	267	L	-	OE1	GLN	V	65
R	H	CD	LYS	A	274	L	-	HG	SER	V	69
R	H	CE	LYS	A	274	L	-	HG	SER	V	69
R	H	CA	ALA	A	278	L	-	OE1	GLN	V	72
R	H	CB	ALA	A	278	L	-	OE1	GLN	V	72
R	H	CB	ASP	A	281	L	-	NE2	GLN	V	72
R	H	CB	ASP	A	281	L	-	HE22	GLN	V	72
R	H	CG	ASP	A	281	L	-	NE2	GLN	V	72
R	H	CG	ASP	A	281	L	-	HE22	GLN	V	72
R	H	OD1	ASP	A	281	L	-	HE22	GLN	V	72
R	H	OD2	ASP	A	281	L	-	NE2	GLN	V	72
R	H	OD2	ASP	A	281	L	-	OE1	GLN	V	72
R	H	OD2	ASP	A	281	L	-	HE21	GLN	V	72
R	H	OD2	ASP	A	281	L	-	HE22	GLN	V	72
R	H	CB	SER	A	388	L	-	HE2	LYS	V	79
R	H	CA	GLU	A	391	L	-	HE22	GLN	V	78
R	H	C	GLU	A	391	L	-	OE1	GLN	V	78
R	H	C	GLU	A	391	L	-	HE22	GLN	V	78
R	H	CB	GLU	A	391	L	-	NE2	GLN	V	78
R	H	CB	GLU	A	391	L	-	HE21	GLN	V	78
R	H	CB	GLU	A	391	L	-	HE22	GLN	V	78
R	H	O	GLU	A	391	L	-	OE1	GLN	V	78
R	H	O	GLU	A	391	L	-	HE22	GLN	V	78
R	H	CG	GLU	A	391	L	-	CG	GLN	V	78
R	H	CG	GLU	A	391	L	-	CD	GLN	V	78
R	H	CG	GLU	A	391	L	-	NE2	GLN	V	78
R	H	CG	GLU	A	391	L	-	OE1	GLN	V	78
R	H	CG	GLU	A	391	L	-	HG2	GLN	V	78
R	H	CG	GLU	A	391	L	-	HE21	GLN	V	78
R	H	CG	GLU	A	391	L	-	HE22	GLN	V	78
R	H	CD	GLU	A	391	L	-	CG	GLN	V	78
R	H	CD	GLU	A	391	L	-	CD	GLN	V	78
R	H	CD	GLU	A	391	L	-	NE2	GLN	V	78
R	H	CD	GLU	A	391	L	-	HG2	GLN	V	78
R	H	CD	GLU	A	391	L	-	HG3	GLN	V	78
R	H	CD	GLU	A	391	L	-	HE21	GLN	V	78
R	H	CD	GLU	A	391	L	-	HE22	GLN	V	78
R	H	OE1	GLU	A	391	L	-	CD	GLN	V	78
R	H	OE1	GLU	A	391	L	-	NE2	GLN	V	78
R	H	OE1	GLU	A	391	L	-	HG3	GLN	V	78
R	H	OE1	GLU	A	391	L	-	HE21	GLN	V	78
R	H	OE1	GLU	A	391	L	-	HE22	GLN	V	78
R	H	OE2	GLU	A	391	L	-	CG	GLN	V	78
R	H	OE2	GLU	A	391	L	-	CD	GLN	V	78
R	H	OE2	GLU	A	391	L	-	NE2	GLN	V	78
R	H	OE2	GLU	A	391	L	-	HG2	GLN	V	78
R	H	OE2	GLU	A	391	L	-	HG3	GLN	V	78
R	H	OE2	GLU	A	391	L	-	HE21	GLN	V	78
R	H	OE2	GLU	A	391	L	-	HE22	GLN	V	78
R	H	N	ILE	A	392	L	-	OE1	GLN	V	78
R	H	CA	ILE	A	392	L	-	OE1	GLN	V	78
R	H	CG1	ILE	A	392	L	-	O	GLN	V	78
R	H	CG1	ILE	A	392	L	-	HB2	GLN	V	78
R	H	CG1	ILE	A	392	L	-	HG2	GLN	V	78
R	H	CG1	ILE	A	392	L	-	HG3	LYS	V	79
R	H	CD1	ILE	A	392	L	-	O	GLN	V	78
R	H	CD1	ILE	A	392	L	-	CG	LYS	V	79
R	H	CD1	ILE	A	392	L	-	CE	LYS	V	79
R	H	CD1	ILE	A	392	L	-	HG3	LYS	V	79
R	H	CD1	ILE	A	392	L	-	HD2	LYS	V	79
R	H	CD1	ILE	A	392	L	-	HE3	LYS	V	79
R	H	CB	GLU	A	395	L	-	OE1	GLN	V	78
R	H	CG	GLU	A	395	L	-	OE1	GLN	V	78
R	H	CD	GLU	A	395	L	-	OE1	GLN	V	78
R	H	CD	GLU	A	395	L	-	HB2	GLN	V	78
R	H	CD	GLU	A	395	L	-	HB3	GLN	V	78
R	H	OE1	GLU	A	395	L	-	O	LYS	V	75
R	H	OE2	GLU	A	395	L	-	CB	GLN	V	78
R	H	OE2	GLU	A	395	L	-	CD	GLN	V	78
R	H	OE2	GLU	A	395	L	-	OE1	GLN	V	78
R	H	OE2	GLU	A	395	L	-	H	GLN	V	78
R	H	OE2	GLU	A	395	L	-	HB2	GLN	V	78
R	H	OE2	GLU	A	395	L	-	HB3	GLN	V	78
R	H	CG1	ILE	A	410	L	-	HB2	PRO	V	68
R	H	CB	VAL	A	413	L	-	HB2	LYS	V	66
R	H	CB	VAL	A	413	L	-	HB3	LYS	V	66
R	H	CG1	VAL	A	413	L	-	C	LYS	V	66
R	H	CG1	VAL	A	413	L	-	CB	LYS	V	66
R	H	CG1	VAL	A	413	L	-	O	LYS	V	66
R	H	CG1	VAL	A	413	L	-	HB2	LYS	V	66
R	H	CG1	VAL	A	413	L	-	HB3	LYS	V	66
R	H	CG2	VAL	A	413	L	-	CB	LYS	V	66
R	H	CG2	VAL	A	413	L	-	CD	LYS	V	66
R	H	CG2	VAL	A	413	L	-	HB2	LYS	V	66
R	H	CG2	VAL	A	413	L	-	HB3	LYS	V	66
R	H	CG2	VAL	A	413	L	-	HD2	LYS	V	66
R	H	CG2	VAL	A	413	L	-	HD3	LYS	V	66
R	H	CB	GLN	A	416	L	-	HB2	GLN	V	64
R	H	CD	GLN	A	416	L	-	HB2	GLN	V	64
R	H	CD	GLN	A	416	L	-	HG3	GLN	V	64
R	H	NE2	GLN	A	416	L	-	CD	GLN	V	64
R	H	NE2	GLN	A	416	L	-	NE2	GLN	V	64
R	H	NE2	GLN	A	416	L	-	HG3	GLN	V	64
R	H	NE2	GLN	A	416	L	-	HE21	GLN	V	64
R	H	NE2	GLN	A	416	L	-	HE22	GLN	V	64
R	H	OE1	GLN	A	416	L	-	OE1	GLN	V	64
R	H	OE1	GLN	A	416	L	-	HB2	GLN	V	64
R	H	OE1	GLN	A	416	L	-	HD2	LYS	V	66
R	H	CB	VAL	A	420	L	-	HA	PRO	V	62
R	H	CG1	VAL	A	420	L	-	CA	PRO	V	62
R	H	CG1	VAL	A	420	L	-	CB	PRO	V	62
R	H	CG1	VAL	A	420	L	-	HA	PRO	V	62
R	H	CG1	VAL	A	420	L	-	HB2	PRO	V	62
R	H	CG1	VAL	A	420	L	-	HB3	PRO	V	62
R	H	CG2	VAL	A	420	L	-	HA	PRO	V	62
R	H	CG2	VAL	A	420	L	-	HB3	GLN	V	64
R	H	CG1	ILE	A	424	L	-	HB2	PRO	V	62
R	H	CG1	ILE	A	424	L	-	HB3	PRO	V	62
R	H	CD1	ILE	A	424	L	-	HB2	PRO	V	62
R	H	CD1	ILE	A	424	L	-	HB3	PRO	V	62

- 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