IID

Q6IF42_Q8NG81.3 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	LEU	A	112	L	-	CYS	V	169
R	H	LEU	A	112	L	-	GLY	V	170
R	H	LEU	A	112	L	-	SER	V	171
R	H	VAL	A	115	L	-	SER	V	171
R	H	VAL	A	115	L	-	GLU	V	173
R	H	VAL	A	116	L	-	SER	V	171
R	H	TYR	A	119	L	-	LEU	V	13
R	H	TYR	A	119	L	-	LEU	V	15
R	H	TYR	A	119	L	-	GLU	V	173
R	H	TYR	A	119	L	-	LYS	V	90
R	H	TYR	A	122	L	-	PHE	V	18
R	H	TYR	A	122	L	-	ASN	V	19
R	H	TYR	A	122	L	-	LYS	V	90
R	H	VAL	A	123	L	-	LYS	V	90
R	H	CYS	A	126	L	-	ASN	V	19
R	H	CYS	A	126	L	-	HIS	V	20
R	-	HIS	A	127	L	-	PHE	V	18
R	-	HIS	A	127	L	-	ASN	V	19
R	-	HIS	A	127	L	-	HIS	V	20
R	-	HIS	A	127	L	H	TYR	V	85
R	-	GLN	A	130	L	-	HIS	V	20
R	-	GLN	A	130	L	-	GLY	V	88
R	H	ILE	A	134	L	-	GLY	V	88
R	H	ILE	A	134	L	-	LYS	V	90
R	H	ILE	A	142	L	-	THR	V	7
R	H	ILE	A	142	L	-	ASN	V	9
R	H	LEU	A	143	L	-	LEU	V	13
R	H	LEU	A	145	L	-	ASN	V	5
R	H	LEU	A	145	L	-	GLN	V	6
R	H	LEU	A	145	L	-	THR	V	7
R	H	THR	A	146	L	-	ARG	V	172
R	H	SER	A	149	L	-	GLN	V	6
R	H	CYS	A	150	L	-	TYR	V	168
R	H	CYS	A	150	L	-	CYS	V	169
R	H	CYS	A	150	L	-	GLY	V	170
R	H	CYS	A	150	L	-	ARG	V	172
R	H	GLY	A	151	L	-	CYS	V	169
R	H	LEU	A	154	L	-	CYS	V	169
R	H	LEU	A	154	L	-	CYS	V	189
R	H	VAL	A	196	L	-	ASP	V	191
R	H	VAL	A	196	L	H	SER	V	193
R	H	VAL	A	197	L	-	ASP	V	191
R	H	ALA	A	200	L	-	ASP	V	191
R	H	ALA	A	200	L	-	THR	V	192
R	H	PHE	A	204	L	H	LEU	V	185
R	H	PHE	A	204	L	H	ILE	V	186
R	H	PHE	A	204	L	H	LEU	V	187
R	H	PHE	A	204	L	-	SER	V	188
R	H	PHE	A	204	L	-	THR	V	192
R	H	GLY	A	208	L	H	ILE	V	186
R	H	SER	A	211	L	H	PRO	V	268
R	H	LEU	A	212	L	-	LEU	V	15
R	H	LEU	A	212	L	-	SER	V	171
R	H	LEU	A	212	L	-	GLU	V	173
R	H	LEU	A	212	L	-	ALA	V	175
R	H	LEU	A	212	L	H	LEU	V	187
R	H	VAL	A	215	L	H	PRO	V	268
R	H	VAL	A	215	L	H	LYS	V	272
R	H	HIS	A	219	L	-	ASN	V	19
R	H	HIS	A	219	L	H	HIS	V	24
R	H	LYS	A	226	L	-	SER	V	21
R	H	LYS	A	226	L	H	PRO	V	22
R	H	LYS	A	226	L	H	THR	V	23
R	H	LYS	A	226	L	H	HIS	V	24

- 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

Q6IF42_Q8NG81.3 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	CA	LEU	A	112	L	-	HB2	SER	V	171
R	H	CB	LEU	A	112	L	-	HB2	SER	V	171
R	H	O	LEU	A	112	L	-	HB2	SER	V	171
R	H	CG	LEU	A	112	L	-	O	CYS	V	169
R	H	CG	LEU	A	112	L	-	HA2	GLY	V	170
R	H	CG	LEU	A	112	L	-	H	SER	V	171
R	H	CD1	LEU	A	112	L	-	C	CYS	V	169
R	H	CD1	LEU	A	112	L	-	O	CYS	V	169
R	H	CD1	LEU	A	112	L	-	CA	GLY	V	170
R	H	CD1	LEU	A	112	L	-	C	GLY	V	170
R	H	CD1	LEU	A	112	L	-	HA2	GLY	V	170
R	H	CD2	LEU	A	112	L	-	CA	GLY	V	170
R	H	CD2	LEU	A	112	L	-	C	GLY	V	170
R	H	CD2	LEU	A	112	L	-	HA2	GLY	V	170
R	H	CD2	LEU	A	112	L	-	HA3	GLY	V	170
R	H	CD2	LEU	A	112	L	-	N	SER	V	171
R	H	CD2	LEU	A	112	L	-	CA	SER	V	171
R	H	CD2	LEU	A	112	L	-	CB	SER	V	171
R	H	CD2	LEU	A	112	L	-	H	SER	V	171
R	H	CD2	LEU	A	112	L	-	HA	SER	V	171
R	H	CD2	LEU	A	112	L	-	HB2	SER	V	171
R	H	CB	VAL	A	115	L	-	HB2	SER	V	171
R	H	CB	VAL	A	115	L	-	HG	SER	V	171
R	H	CG1	VAL	A	115	L	-	CB	SER	V	171
R	H	CG1	VAL	A	115	L	-	OG	SER	V	171
R	H	CG1	VAL	A	115	L	-	HB2	SER	V	171
R	H	CG1	VAL	A	115	L	-	HB3	SER	V	171
R	H	CG1	VAL	A	115	L	-	HG	SER	V	171
R	H	CG1	VAL	A	115	L	-	CD	GLU	V	173
R	H	CG1	VAL	A	115	L	-	OE2	GLU	V	173
R	H	CG2	VAL	A	115	L	-	HG	SER	V	171
R	H	CG2	VAL	A	116	L	-	HB3	SER	V	171
R	H	CB	TYR	A	119	L	-	OE1	GLU	V	173
R	H	CG	TYR	A	119	L	-	HD22	LEU	V	15
R	H	CG	TYR	A	119	L	-	HD23	LEU	V	15
R	H	CG	TYR	A	119	L	-	OE1	GLU	V	173
R	H	CD1	TYR	A	119	L	-	OE1	GLU	V	173
R	H	CD2	TYR	A	119	L	-	CD2	LEU	V	15
R	H	CD2	TYR	A	119	L	-	HD21	LEU	V	15
R	H	CD2	TYR	A	119	L	-	HD22	LEU	V	15
R	H	CD2	TYR	A	119	L	-	HD23	LEU	V	15
R	H	CD2	TYR	A	119	L	-	NZ	LYS	V	90
R	H	CD2	TYR	A	119	L	-	HZ2	LYS	V	90
R	H	CD2	TYR	A	119	L	-	HZ3	LYS	V	90
R	H	CD2	TYR	A	119	L	-	OE1	GLU	V	173
R	H	CE1	TYR	A	119	L	-	HD13	LEU	V	13
R	H	CE1	TYR	A	119	L	-	HD3	LYS	V	90
R	H	CE1	TYR	A	119	L	-	HZ3	LYS	V	90
R	H	CE2	TYR	A	119	L	-	CD2	LEU	V	15
R	H	CE2	TYR	A	119	L	-	HD21	LEU	V	15
R	H	CE2	TYR	A	119	L	-	HD22	LEU	V	15
R	H	CE2	TYR	A	119	L	-	HD23	LEU	V	15
R	H	CE2	TYR	A	119	L	-	CD	LYS	V	90
R	H	CE2	TYR	A	119	L	-	CE	LYS	V	90
R	H	CE2	TYR	A	119	L	-	NZ	LYS	V	90
R	H	CE2	TYR	A	119	L	-	HD2	LYS	V	90
R	H	CE2	TYR	A	119	L	-	HD3	LYS	V	90
R	H	CE2	TYR	A	119	L	-	HZ1	LYS	V	90
R	H	CE2	TYR	A	119	L	-	HZ2	LYS	V	90
R	H	CE2	TYR	A	119	L	-	HZ3	LYS	V	90
R	H	OH	TYR	A	119	L	-	HD21	LEU	V	15
R	H	OH	TYR	A	119	L	-	CB	LYS	V	90
R	H	OH	TYR	A	119	L	-	CG	LYS	V	90
R	H	OH	TYR	A	119	L	-	CD	LYS	V	90
R	H	OH	TYR	A	119	L	-	CE	LYS	V	90
R	H	OH	TYR	A	119	L	-	NZ	LYS	V	90
R	H	OH	TYR	A	119	L	-	HB2	LYS	V	90
R	H	OH	TYR	A	119	L	-	HG3	LYS	V	90
R	H	OH	TYR	A	119	L	-	HD2	LYS	V	90
R	H	OH	TYR	A	119	L	-	HD3	LYS	V	90
R	H	OH	TYR	A	119	L	-	HE2	LYS	V	90
R	H	OH	TYR	A	119	L	-	HE3	LYS	V	90
R	H	OH	TYR	A	119	L	-	HZ1	LYS	V	90
R	H	OH	TYR	A	119	L	-	HZ2	LYS	V	90
R	H	OH	TYR	A	119	L	-	HZ3	LYS	V	90
R	H	CZ	TYR	A	119	L	-	CD2	LEU	V	15
R	H	CZ	TYR	A	119	L	-	HD21	LEU	V	15
R	H	CZ	TYR	A	119	L	-	HD22	LEU	V	15
R	H	CZ	TYR	A	119	L	-	HD23	LEU	V	15
R	H	CZ	TYR	A	119	L	-	CD	LYS	V	90
R	H	CZ	TYR	A	119	L	-	CE	LYS	V	90
R	H	CZ	TYR	A	119	L	-	NZ	LYS	V	90
R	H	CZ	TYR	A	119	L	-	HD2	LYS	V	90
R	H	CZ	TYR	A	119	L	-	HD3	LYS	V	90
R	H	CZ	TYR	A	119	L	-	HE3	LYS	V	90
R	H	CZ	TYR	A	119	L	-	HZ1	LYS	V	90
R	H	CZ	TYR	A	119	L	-	HZ2	LYS	V	90
R	H	CZ	TYR	A	119	L	-	HZ3	LYS	V	90
R	H	CD1	TYR	A	122	L	-	NZ	LYS	V	90
R	H	CD1	TYR	A	122	L	-	HZ1	LYS	V	90
R	H	CD1	TYR	A	122	L	-	HZ2	LYS	V	90
R	H	CD1	TYR	A	122	L	-	HZ3	LYS	V	90
R	H	CE1	TYR	A	122	L	-	NZ	LYS	V	90
R	H	CE1	TYR	A	122	L	-	HZ1	LYS	V	90
R	H	CE1	TYR	A	122	L	-	HZ2	LYS	V	90
R	H	CE1	TYR	A	122	L	-	HZ3	LYS	V	90
R	H	CE2	TYR	A	122	L	-	HB3	ASN	V	19
R	H	OH	TYR	A	122	L	-	O	PHE	V	18
R	H	OH	TYR	A	122	L	-	CA	ASN	V	19
R	H	OH	TYR	A	122	L	-	CB	ASN	V	19
R	H	OH	TYR	A	122	L	-	HA	ASN	V	19
R	H	OH	TYR	A	122	L	-	HB2	ASN	V	19
R	H	OH	TYR	A	122	L	-	HB3	ASN	V	19
R	H	CZ	TYR	A	122	L	-	HB3	ASN	V	19
R	H	CZ	TYR	A	122	L	-	HZ1	LYS	V	90
R	H	CG2	VAL	A	123	L	-	NZ	LYS	V	90
R	H	CG2	VAL	A	123	L	-	HZ1	LYS	V	90
R	H	CG2	VAL	A	123	L	-	HZ3	LYS	V	90
R	H	CA	CYS	A	126	L	-	HB2	ASN	V	19
R	H	C	CYS	A	126	L	-	HB2	ASN	V	19
R	H	C	CYS	A	126	L	-	H	HIS	V	20
R	H	C	CYS	A	126	L	-	HB2	HIS	V	20
R	H	CB	CYS	A	126	L	-	CB	ASN	V	19
R	H	CB	CYS	A	126	L	-	HB2	ASN	V	19
R	H	CB	CYS	A	126	L	-	HB3	ASN	V	19
R	H	O	CYS	A	126	L	-	HB2	ASN	V	19
R	H	O	CYS	A	126	L	-	N	HIS	V	20
R	H	O	CYS	A	126	L	-	CA	HIS	V	20
R	H	O	CYS	A	126	L	-	CB	HIS	V	20
R	H	O	CYS	A	126	L	-	H	HIS	V	20
R	H	O	CYS	A	126	L	-	HB2	HIS	V	20
R	H	O	CYS	A	126	L	-	HB3	HIS	V	20
R	H	SG	CYS	A	126	L	-	HB2	ASN	V	19
R	H	SG	CYS	A	126	L	-	HD21	ASN	V	19
R	-	N	HIS	A	127	L	-	HB2	HIS	V	20
R	-	CA	HIS	A	127	L	-	ND1	HIS	V	20
R	-	CA	HIS	A	127	L	-	HB2	HIS	V	20
R	-	CB	HIS	A	127	L	-	ND1	HIS	V	20
R	-	CB	HIS	A	127	L	-	CE1	HIS	V	20
R	-	CB	HIS	A	127	L	-	HB2	HIS	V	20
R	-	CB	HIS	A	127	L	-	HE1	HIS	V	20
R	-	CG	HIS	A	127	L	-	HA	ASN	V	19
R	-	CG	HIS	A	127	L	-	CG	HIS	V	20
R	-	CG	HIS	A	127	L	-	ND1	HIS	V	20
R	-	CG	HIS	A	127	L	-	CE1	HIS	V	20
R	-	CG	HIS	A	127	L	-	H	HIS	V	20
R	-	CG	HIS	A	127	L	-	HB2	HIS	V	20
R	-	CG	HIS	A	127	L	-	HE1	HIS	V	20
R	-	CD2	HIS	A	127	L	-	HA	ASN	V	19
R	-	CD2	HIS	A	127	L	-	HB2	ASN	V	19
R	-	CD2	HIS	A	127	L	-	ND1	HIS	V	20
R	-	CD2	HIS	A	127	L	-	H	HIS	V	20
R	-	ND1	HIS	A	127	L	-	CA	ASN	V	19
R	-	ND1	HIS	A	127	L	-	C	ASN	V	19
R	-	ND1	HIS	A	127	L	-	HA	ASN	V	19
R	-	ND1	HIS	A	127	L	-	HB2	ASN	V	19
R	-	ND1	HIS	A	127	L	-	N	HIS	V	20
R	-	ND1	HIS	A	127	L	-	CA	HIS	V	20
R	-	ND1	HIS	A	127	L	-	CB	HIS	V	20
R	-	ND1	HIS	A	127	L	-	CG	HIS	V	20
R	-	ND1	HIS	A	127	L	-	CD2	HIS	V	20
R	-	ND1	HIS	A	127	L	-	ND1	HIS	V	20
R	-	ND1	HIS	A	127	L	-	CE1	HIS	V	20
R	-	ND1	HIS	A	127	L	-	NE2	HIS	V	20
R	-	ND1	HIS	A	127	L	-	H	HIS	V	20
R	-	ND1	HIS	A	127	L	-	HA	HIS	V	20
R	-	ND1	HIS	A	127	L	-	HB2	HIS	V	20
R	-	ND1	HIS	A	127	L	-	HE1	HIS	V	20
R	-	CE1	HIS	A	127	L	-	O	PHE	V	18
R	-	CE1	HIS	A	127	L	-	N	ASN	V	19
R	-	CE1	HIS	A	127	L	-	CA	ASN	V	19
R	-	CE1	HIS	A	127	L	-	C	ASN	V	19
R	-	CE1	HIS	A	127	L	-	CB	ASN	V	19
R	-	CE1	HIS	A	127	L	-	O	ASN	V	19
R	-	CE1	HIS	A	127	L	-	HA	ASN	V	19
R	-	CE1	HIS	A	127	L	-	HB2	ASN	V	19
R	-	CE1	HIS	A	127	L	-	HB3	ASN	V	19
R	-	CE1	HIS	A	127	L	-	N	HIS	V	20
R	-	CE1	HIS	A	127	L	-	CA	HIS	V	20
R	-	CE1	HIS	A	127	L	-	CB	HIS	V	20
R	-	CE1	HIS	A	127	L	-	CG	HIS	V	20
R	-	CE1	HIS	A	127	L	-	ND1	HIS	V	20
R	-	CE1	HIS	A	127	L	-	CE1	HIS	V	20
R	-	CE1	HIS	A	127	L	-	H	HIS	V	20
R	-	CE1	HIS	A	127	L	-	HA	HIS	V	20
R	-	CE1	HIS	A	127	L	-	HB2	HIS	V	20
R	-	CE1	HIS	A	127	L	-	HE1	HIS	V	20
R	-	CE1	HIS	A	127	L	H	HE2	TYR	V	85
R	-	NE2	HIS	A	127	L	-	O	PHE	V	18
R	-	NE2	HIS	A	127	L	-	CA	ASN	V	19
R	-	NE2	HIS	A	127	L	-	C	ASN	V	19
R	-	NE2	HIS	A	127	L	-	CB	ASN	V	19
R	-	NE2	HIS	A	127	L	-	HA	ASN	V	19
R	-	NE2	HIS	A	127	L	-	HB2	ASN	V	19
R	-	NE2	HIS	A	127	L	-	HB3	ASN	V	19
R	-	NE2	HIS	A	127	L	-	N	HIS	V	20
R	-	NE2	HIS	A	127	L	-	ND1	HIS	V	20
R	-	NE2	HIS	A	127	L	-	H	HIS	V	20
R	-	CG	GLN	A	130	L	-	NE2	HIS	V	20
R	-	CG	GLN	A	130	L	-	HE1	HIS	V	20
R	-	CG	GLN	A	130	L	-	HE2	HIS	V	20
R	-	CD	GLN	A	130	L	-	CD2	HIS	V	20
R	-	CD	GLN	A	130	L	-	CE1	HIS	V	20
R	-	CD	GLN	A	130	L	-	NE2	HIS	V	20
R	-	CD	GLN	A	130	L	-	HE1	HIS	V	20
R	-	CD	GLN	A	130	L	-	HE2	HIS	V	20
R	-	CD	GLN	A	130	L	-	HA2	GLY	V	88
R	-	CD	GLN	A	130	L	-	HA3	GLY	V	88
R	-	NE2	GLN	A	130	L	-	CD2	HIS	V	20
R	-	NE2	GLN	A	130	L	-	CE1	HIS	V	20
R	-	NE2	GLN	A	130	L	-	NE2	HIS	V	20
R	-	NE2	GLN	A	130	L	-	HD2	HIS	V	20
R	-	NE2	GLN	A	130	L	-	HE1	HIS	V	20
R	-	NE2	GLN	A	130	L	-	HE2	HIS	V	20
R	-	OE1	GLN	A	130	L	-	ND1	HIS	V	20
R	-	OE1	GLN	A	130	L	-	CE1	HIS	V	20
R	-	OE1	GLN	A	130	L	-	NE2	HIS	V	20
R	-	OE1	GLN	A	130	L	-	HE1	HIS	V	20
R	-	OE1	GLN	A	130	L	-	HE2	HIS	V	20
R	-	OE1	GLN	A	130	L	-	CA	GLY	V	88
R	-	OE1	GLN	A	130	L	-	HA2	GLY	V	88
R	-	OE1	GLN	A	130	L	-	HA3	GLY	V	88
R	H	CG1	ILE	A	134	L	-	C	GLY	V	88
R	H	CG1	ILE	A	134	L	-	O	GLY	V	88
R	H	CG1	ILE	A	134	L	-	HA3	GLY	V	88
R	H	CG2	ILE	A	134	L	-	HE3	LYS	V	90
R	H	CD1	ILE	A	134	L	-	O	GLY	V	88
R	H	CD1	ILE	A	134	L	-	HA2	GLY	V	88
R	H	CD1	ILE	A	134	L	-	HA3	GLY	V	88
R	H	CD1	ILE	A	134	L	-	HE3	LYS	V	90
R	H	CB	ILE	A	142	L	-	ND2	ASN	V	9
R	H	CB	ILE	A	142	L	-	HB3	ASN	V	9
R	H	CB	ILE	A	142	L	-	HD21	ASN	V	9
R	H	CG1	ILE	A	142	L	-	HG1	THR	V	7
R	H	CG1	ILE	A	142	L	-	CB	ASN	V	9
R	H	CG1	ILE	A	142	L	-	CG	ASN	V	9
R	H	CG1	ILE	A	142	L	-	ND2	ASN	V	9
R	H	CG1	ILE	A	142	L	-	HB3	ASN	V	9
R	H	CG1	ILE	A	142	L	-	HD21	ASN	V	9
R	H	CG1	ILE	A	142	L	-	HD22	ASN	V	9
R	H	CG2	ILE	A	142	L	-	CB	ASN	V	9
R	H	CG2	ILE	A	142	L	-	CG	ASN	V	9
R	H	CG2	ILE	A	142	L	-	ND2	ASN	V	9
R	H	CG2	ILE	A	142	L	-	HB2	ASN	V	9
R	H	CG2	ILE	A	142	L	-	HB3	ASN	V	9
R	H	CG2	ILE	A	142	L	-	HD21	ASN	V	9
R	H	CD1	ILE	A	142	L	-	CB	ASN	V	9
R	H	CD1	ILE	A	142	L	-	CG	ASN	V	9
R	H	CD1	ILE	A	142	L	-	ND2	ASN	V	9
R	H	CD1	ILE	A	142	L	-	OD1	ASN	V	9
R	H	CD1	ILE	A	142	L	-	HB2	ASN	V	9
R	H	CD1	ILE	A	142	L	-	HB3	ASN	V	9
R	H	CD1	ILE	A	142	L	-	HD21	ASN	V	9
R	H	CD1	ILE	A	142	L	-	HD22	ASN	V	9
R	H	CG	LEU	A	143	L	-	HD12	LEU	V	13
R	H	CD2	LEU	A	143	L	-	CD1	LEU	V	13
R	H	CD2	LEU	A	143	L	-	HD11	LEU	V	13
R	H	CD2	LEU	A	143	L	-	HD12	LEU	V	13
R	H	CD2	LEU	A	143	L	-	HD13	LEU	V	13
R	H	CD1	LEU	A	145	L	-	O	ASN	V	5
R	H	CD1	LEU	A	145	L	-	HA	GLN	V	6
R	H	CD1	LEU	A	145	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	145	L	-	H	THR	V	7
R	H	CD1	LEU	A	145	L	-	HG1	THR	V	7
R	H	CB	THR	A	146	L	-	HD2	ARG	V	172
R	H	CG2	THR	A	146	L	-	CG	ARG	V	172
R	H	CG2	THR	A	146	L	-	CD	ARG	V	172
R	H	CG2	THR	A	146	L	-	NE	ARG	V	172
R	H	CG2	THR	A	146	L	-	CZ	ARG	V	172
R	H	CG2	THR	A	146	L	-	HG2	ARG	V	172
R	H	CG2	THR	A	146	L	-	HD2	ARG	V	172
R	H	CG2	THR	A	146	L	-	HE	ARG	V	172
R	H	OG1	THR	A	146	L	-	HD2	ARG	V	172
R	H	CA	SER	A	149	L	-	HE21	GLN	V	6
R	H	CA	SER	A	149	L	-	HE22	GLN	V	6
R	H	CB	SER	A	149	L	-	NE2	GLN	V	6
R	H	CB	SER	A	149	L	-	HE21	GLN	V	6
R	H	CB	SER	A	149	L	-	HE22	GLN	V	6
R	H	OG	SER	A	149	L	-	CG	GLN	V	6
R	H	OG	SER	A	149	L	-	CD	GLN	V	6
R	H	OG	SER	A	149	L	-	NE2	GLN	V	6
R	H	OG	SER	A	149	L	-	HG3	GLN	V	6
R	H	OG	SER	A	149	L	-	HE21	GLN	V	6
R	H	OG	SER	A	149	L	-	HE22	GLN	V	6
R	H	N	CYS	A	150	L	-	HA	CYS	V	169
R	H	CA	CYS	A	150	L	-	CA	CYS	V	169
R	H	CA	CYS	A	150	L	-	C	CYS	V	169
R	H	CA	CYS	A	150	L	-	CB	CYS	V	169
R	H	CA	CYS	A	150	L	-	O	CYS	V	169
R	H	CA	CYS	A	150	L	-	HA	CYS	V	169
R	H	CA	CYS	A	150	L	-	HB2	CYS	V	169
R	H	CA	CYS	A	150	L	-	HB3	CYS	V	169
R	H	C	CYS	A	150	L	-	CB	CYS	V	169
R	H	C	CYS	A	150	L	-	O	CYS	V	169
R	H	C	CYS	A	150	L	-	HA	CYS	V	169
R	H	C	CYS	A	150	L	-	HB2	CYS	V	169
R	H	C	CYS	A	150	L	-	HB3	CYS	V	169
R	H	CB	CYS	A	150	L	-	CA	CYS	V	169
R	H	CB	CYS	A	150	L	-	C	CYS	V	169
R	H	CB	CYS	A	150	L	-	CB	CYS	V	169
R	H	CB	CYS	A	150	L	-	O	CYS	V	169
R	H	CB	CYS	A	150	L	-	HA	CYS	V	169
R	H	CB	CYS	A	150	L	-	HB2	CYS	V	169
R	H	CB	CYS	A	150	L	-	HB3	CYS	V	169
R	H	CB	CYS	A	150	L	-	N	GLY	V	170
R	H	O	CYS	A	150	L	-	CB	CYS	V	169
R	H	O	CYS	A	150	L	-	HB2	CYS	V	169
R	H	O	CYS	A	150	L	-	HB3	CYS	V	169
R	H	SG	CYS	A	150	L	-	C	TYR	V	168
R	H	SG	CYS	A	150	L	-	O	TYR	V	168
R	H	SG	CYS	A	150	L	-	N	CYS	V	169
R	H	SG	CYS	A	150	L	-	CA	CYS	V	169
R	H	SG	CYS	A	150	L	-	C	CYS	V	169
R	H	SG	CYS	A	150	L	-	CB	CYS	V	169
R	H	SG	CYS	A	150	L	-	O	CYS	V	169
R	H	SG	CYS	A	150	L	-	HA	CYS	V	169
R	H	SG	CYS	A	150	L	-	HB2	CYS	V	169
R	H	SG	CYS	A	150	L	-	HB3	CYS	V	169
R	H	SG	CYS	A	150	L	-	N	GLY	V	170
R	H	SG	CYS	A	150	L	-	O	GLY	V	170
R	H	SG	CYS	A	150	L	-	HE	ARG	V	172
R	H	N	GLY	A	151	L	-	HB2	CYS	V	169
R	H	N	LEU	A	154	L	-	HB3	CYS	V	169
R	H	CA	LEU	A	154	L	-	HB2	CYS	V	189
R	H	CB	LEU	A	154	L	-	CB	CYS	V	169
R	H	CB	LEU	A	154	L	-	SG	CYS	V	169
R	H	CB	LEU	A	154	L	-	HB2	CYS	V	169
R	H	CB	LEU	A	154	L	-	HB3	CYS	V	169
R	H	CB	LEU	A	154	L	-	HG	CYS	V	169
R	H	CB	LEU	A	154	L	-	HB2	CYS	V	189
R	H	CG	LEU	A	154	L	-	SG	CYS	V	169
R	H	CG	LEU	A	154	L	-	HG	CYS	V	169
R	H	CG	LEU	A	154	L	-	HA	CYS	V	189
R	H	CG	LEU	A	154	L	-	HB2	CYS	V	189
R	H	CD1	LEU	A	154	L	-	SG	CYS	V	169
R	H	CD1	LEU	A	154	L	-	HG	CYS	V	169
R	H	CD1	LEU	A	154	L	-	CA	CYS	V	189
R	H	CD1	LEU	A	154	L	-	C	CYS	V	189
R	H	CD1	LEU	A	154	L	-	CB	CYS	V	189
R	H	CD1	LEU	A	154	L	-	O	CYS	V	189
R	H	CD1	LEU	A	154	L	-	HA	CYS	V	189
R	H	CD1	LEU	A	154	L	-	HB2	CYS	V	189
R	H	CD1	LEU	A	154	L	-	HB3	CYS	V	189
R	H	CD2	LEU	A	154	L	-	SG	CYS	V	169
R	H	CD2	LEU	A	154	L	-	HG	CYS	V	169
R	H	CD2	LEU	A	154	L	-	HA	CYS	V	189
R	H	CD2	LEU	A	154	L	-	HB2	CYS	V	189
R	H	CB	VAL	A	196	L	-	OD2	ASP	V	191
R	H	CG1	VAL	A	196	L	-	CG	ASP	V	191
R	H	CG1	VAL	A	196	L	-	OD1	ASP	V	191
R	H	CG1	VAL	A	196	L	-	OD2	ASP	V	191
R	H	CG1	VAL	A	196	L	H	HG	SER	V	193
R	H	N	VAL	A	197	L	-	HB2	ASP	V	191
R	H	CA	VAL	A	197	L	-	HB2	ASP	V	191
R	H	CB	VAL	A	197	L	-	HB2	ASP	V	191
R	H	CG2	VAL	A	197	L	-	CB	ASP	V	191
R	H	CG2	VAL	A	197	L	-	H	ASP	V	191
R	H	CG2	VAL	A	197	L	-	HB2	ASP	V	191
R	H	CB	ALA	A	200	L	-	HA	ASP	V	191
R	H	CB	ALA	A	200	L	-	H	THR	V	192
R	H	CA	PHE	A	204	L	H	O	ILE	V	186
R	H	CA	PHE	A	204	L	H	HG23	ILE	V	186
R	H	C	PHE	A	204	L	H	O	ILE	V	186
R	H	CB	PHE	A	204	L	H	C	ILE	V	186
R	H	CB	PHE	A	204	L	H	O	ILE	V	186
R	H	CB	PHE	A	204	L	H	HA	ILE	V	186
R	H	CB	PHE	A	204	L	-	O	SER	V	188
R	H	O	PHE	A	204	L	H	O	ILE	V	186
R	H	O	PHE	A	204	L	H	HG21	ILE	V	186
R	H	O	PHE	A	204	L	H	HG23	ILE	V	186
R	H	CG	PHE	A	204	L	H	O	LEU	V	185
R	H	CG	PHE	A	204	L	H	CA	ILE	V	186
R	H	CG	PHE	A	204	L	H	C	ILE	V	186
R	H	CG	PHE	A	204	L	H	O	ILE	V	186
R	H	CG	PHE	A	204	L	H	HA	ILE	V	186
R	H	CG	PHE	A	204	L	H	HG23	ILE	V	186
R	H	CG	PHE	A	204	L	-	O	SER	V	188
R	H	CD1	PHE	A	204	L	H	C	LEU	V	185
R	H	CD1	PHE	A	204	L	H	O	LEU	V	185
R	H	CD1	PHE	A	204	L	H	N	ILE	V	186
R	H	CD1	PHE	A	204	L	H	CA	ILE	V	186
R	H	CD1	PHE	A	204	L	H	C	ILE	V	186
R	H	CD1	PHE	A	204	L	H	CB	ILE	V	186
R	H	CD1	PHE	A	204	L	H	O	ILE	V	186
R	H	CD1	PHE	A	204	L	H	CG1	ILE	V	186
R	H	CD1	PHE	A	204	L	H	CG2	ILE	V	186
R	H	CD1	PHE	A	204	L	H	H	ILE	V	186
R	H	CD1	PHE	A	204	L	H	HA	ILE	V	186
R	H	CD1	PHE	A	204	L	H	HG12	ILE	V	186
R	H	CD1	PHE	A	204	L	H	HG21	ILE	V	186
R	H	CD1	PHE	A	204	L	H	HG23	ILE	V	186
R	H	CD1	PHE	A	204	L	H	N	LEU	V	187
R	H	CD1	PHE	A	204	L	H	H	LEU	V	187
R	H	CD1	PHE	A	204	L	-	H	SER	V	188
R	H	CD2	PHE	A	204	L	H	O	LEU	V	185
R	H	CD2	PHE	A	204	L	H	HA	ILE	V	186
R	H	CD2	PHE	A	204	L	-	O	SER	V	188
R	H	CD2	PHE	A	204	L	-	HB2	SER	V	188
R	H	CE1	PHE	A	204	L	H	CA	LEU	V	185
R	H	CE1	PHE	A	204	L	H	C	LEU	V	185
R	H	CE1	PHE	A	204	L	H	O	LEU	V	185
R	H	CE1	PHE	A	204	L	H	HB2	LEU	V	185
R	H	CE1	PHE	A	204	L	H	N	ILE	V	186
R	H	CE1	PHE	A	204	L	H	CA	ILE	V	186
R	H	CE1	PHE	A	204	L	H	C	ILE	V	186
R	H	CE1	PHE	A	204	L	H	CB	ILE	V	186
R	H	CE1	PHE	A	204	L	H	O	ILE	V	186
R	H	CE1	PHE	A	204	L	H	CG1	ILE	V	186
R	H	CE1	PHE	A	204	L	H	H	ILE	V	186
R	H	CE1	PHE	A	204	L	H	HA	ILE	V	186
R	H	CE1	PHE	A	204	L	H	HG12	ILE	V	186
R	H	CE1	PHE	A	204	L	H	HG13	ILE	V	186
R	H	CE1	PHE	A	204	L	H	HG23	ILE	V	186
R	H	CE1	PHE	A	204	L	H	N	LEU	V	187
R	H	CE1	PHE	A	204	L	-	H	SER	V	188
R	H	CE2	PHE	A	204	L	H	O	LEU	V	185
R	H	CE2	PHE	A	204	L	H	HA	ILE	V	186
R	H	CE2	PHE	A	204	L	-	HB2	SER	V	188
R	H	CE2	PHE	A	204	L	-	CG2	THR	V	192
R	H	CE2	PHE	A	204	L	-	OG1	THR	V	192
R	H	CE2	PHE	A	204	L	-	HG1	THR	V	192
R	H	CE2	PHE	A	204	L	-	HG21	THR	V	192
R	H	CE2	PHE	A	204	L	-	HG22	THR	V	192
R	H	CZ	PHE	A	204	L	H	C	LEU	V	185
R	H	CZ	PHE	A	204	L	H	O	LEU	V	185
R	H	CZ	PHE	A	204	L	H	HB2	LEU	V	185
R	H	CZ	PHE	A	204	L	H	N	ILE	V	186
R	H	CZ	PHE	A	204	L	H	CA	ILE	V	186
R	H	CZ	PHE	A	204	L	H	HA	ILE	V	186
R	H	CZ	PHE	A	204	L	-	HB2	SER	V	188
R	H	CZ	PHE	A	204	L	-	CG2	THR	V	192
R	H	CZ	PHE	A	204	L	-	OG1	THR	V	192
R	H	CZ	PHE	A	204	L	-	HG1	THR	V	192
R	H	CZ	PHE	A	204	L	-	HG21	THR	V	192
R	H	CZ	PHE	A	204	L	-	HG22	THR	V	192
R	H	N	GLY	A	208	L	H	HG22	ILE	V	186
R	H	N	GLY	A	208	L	H	HG23	ILE	V	186
R	H	CA	GLY	A	208	L	H	CG2	ILE	V	186
R	H	CA	GLY	A	208	L	H	HG21	ILE	V	186
R	H	CA	GLY	A	208	L	H	HG22	ILE	V	186
R	H	CA	GLY	A	208	L	H	HG23	ILE	V	186
R	H	CB	SER	A	211	L	H	HG2	PRO	V	268
R	H	CG	LEU	A	212	L	-	HB3	ALA	V	175
R	H	CD1	LEU	A	212	L	-	OG	SER	V	171
R	H	CD1	LEU	A	212	L	-	HG	SER	V	171
R	H	CD1	LEU	A	212	L	-	O	GLU	V	173
R	H	CD1	LEU	A	212	L	-	HB2	GLU	V	173
R	H	CD1	LEU	A	212	L	H	HD22	LEU	V	187
R	H	CD2	LEU	A	212	L	-	HD11	LEU	V	15
R	H	CD2	LEU	A	212	L	-	HD13	LEU	V	15
R	H	CD2	LEU	A	212	L	-	CA	ALA	V	175
R	H	CD2	LEU	A	212	L	-	CB	ALA	V	175
R	H	CD2	LEU	A	212	L	-	H	ALA	V	175
R	H	CD2	LEU	A	212	L	-	HA	ALA	V	175
R	H	CD2	LEU	A	212	L	-	HB1	ALA	V	175
R	H	CD2	LEU	A	212	L	-	HB2	ALA	V	175
R	H	CD2	LEU	A	212	L	-	HB3	ALA	V	175
R	H	CG1	VAL	A	215	L	H	HZ2	LYS	V	272
R	H	CG2	VAL	A	215	L	H	HB2	PRO	V	268
R	H	CA	HIS	A	219	L	-	HD21	ASN	V	19
R	H	CB	HIS	A	219	L	-	HD21	ASN	V	19
R	H	O	HIS	A	219	L	-	HD21	ASN	V	19
R	H	CG	HIS	A	219	L	-	HD21	ASN	V	19
R	H	ND1	HIS	A	219	L	-	ND2	ASN	V	19
R	H	ND1	HIS	A	219	L	-	HD21	ASN	V	19
R	H	ND1	HIS	A	219	L	-	HD22	ASN	V	19
R	H	ND1	HIS	A	219	L	H	CE1	HIS	V	24
R	H	ND1	HIS	A	219	L	H	NE2	HIS	V	24
R	H	ND1	HIS	A	219	L	H	HE1	HIS	V	24
R	H	CE1	HIS	A	219	L	H	CE1	HIS	V	24
R	H	CE1	HIS	A	219	L	H	NE2	HIS	V	24
R	H	CE1	HIS	A	219	L	H	HE1	HIS	V	24
R	H	NE2	HIS	A	219	L	H	HE1	HIS	V	24
R	H	CD	LYS	A	226	L	-	HB2	SER	V	21
R	H	CD	LYS	A	226	L	H	HD2	PRO	V	22
R	H	CE	LYS	A	226	L	-	HB2	SER	V	21
R	H	CE	LYS	A	226	L	H	HD2	PRO	V	22
R	H	CE	LYS	A	226	L	H	HG1	THR	V	23
R	H	NZ	LYS	A	226	L	-	CB	SER	V	21
R	H	NZ	LYS	A	226	L	-	OG	SER	V	21
R	H	NZ	LYS	A	226	L	-	HB2	SER	V	21
R	H	NZ	LYS	A	226	L	-	HB3	SER	V	21
R	H	NZ	LYS	A	226	L	-	HG	SER	V	21
R	H	NZ	LYS	A	226	L	H	HD2	PRO	V	22
R	H	NZ	LYS	A	226	L	H	CB	THR	V	23
R	H	NZ	LYS	A	226	L	H	OG1	THR	V	23
R	H	NZ	LYS	A	226	L	H	H	THR	V	23
R	H	NZ	LYS	A	226	L	H	HB	THR	V	23
R	H	NZ	LYS	A	226	L	H	HG1	THR	V	23
R	H	NZ	LYS	A	226	L	H	HD2	HIS	V	24

- 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