IID

A6NL26_Q7Z3T1.1 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	TYR	A	120	L	H	SER	V	51
R	H	TYR	A	120	L	-	HIS	V	54
R	-	LYS	A	128	L	H	HIS	V	52
R	H	ARG	A	139	L	H	THR	V	132
R	H	ARG	A	139	L	-	THR	V	135
R	H	ARG	A	139	L	H	ALA	V	136
R	H	ARG	A	139	L	H	GLY	V	137
R	H	LEU	A	140	L	H	ALA	V	136
R	H	ARG	A	142	L	H	GLY	V	137
R	H	GLY	A	143	L	H	ALA	V	136
R	H	GLY	A	143	L	H	GLY	V	137
R	H	GLY	A	143	L	H	ALA	V	140
R	H	LEU	A	144	L	H	ALA	V	136
R	H	SER	A	146	L	H	GLY	V	137
R	H	SER	A	146	L	H	ALA	V	140
R	H	VAL	A	147	L	H	ALA	V	136
R	H	VAL	A	147	L	H	ALA	V	140
R	H	VAL	A	147	L	H	PHE	V	59
R	H	GLY	A	150	L	H	THR	V	144
R	H	ALA	A	154	L	H	TYR	V	147
R	H	ALA	A	154	L	H	PHE	V	151
R	H	LEU	A	157	L	H	PHE	V	100
R	H	LEU	A	157	L	H	VAL	V	148
R	H	LEU	A	157	L	H	PHE	V	151
R	H	ALA	A	158	L	H	PHE	V	100
R	H	ALA	A	158	L	H	PHE	V	101
R	H	ALA	A	158	L	H	PHE	V	151
R	H	MET	A	159	L	H	PHE	V	101
R	H	VAL	A	162	L	H	PHE	V	101
R	H	ARG	A	165	L	H	ALA	V	158
R	H	ARG	A	165	L	H	ASP	V	93
R	H	ARG	A	165	L	H	ALA	V	96
R	-	PRO	A	167	L	S	SER	V	91
R	-	PRO	A	167	L	H	ASP	V	93
R	-	VAL	A	190	L	S	SER	V	91
R	-	SER	A	191	L	H	LYS	V	78
R	H	VAL	A	193	L	H	PRO	V	77
R	H	VAL	A	193	L	H	LYS	V	78
R	H	VAL	A	193	L	H	ALA	V	81
R	H	ALA	A	194	L	H	SER	V	73
R	H	ALA	A	194	L	H	ALA	V	74
R	H	ALA	A	194	L	H	PRO	V	77
R	H	ALA	A	194	L	H	LYS	V	78
R	H	ALA	A	194	L	H	GLN	V	98
R	H	ILE	A	195	L	H	GLY	V	94
R	H	ILE	A	195	L	H	ALA	V	97
R	H	GLY	A	197	L	H	SER	V	73
R	H	GLY	A	197	L	H	PRO	V	77
R	H	THR	A	198	L	H	PHE	V	101
R	H	THR	A	198	L	H	PHE	V	105
R	H	THR	A	198	L	H	SER	V	73
R	H	THR	A	198	L	H	ALA	V	74
R	H	PHE	A	200	L	H	LEU	V	37
R	H	VAL	A	201	L	H	LEU	V	66
R	H	VAL	A	201	L	H	LEU	V	69
R	H	VAL	A	201	L	H	GLY	V	70
R	H	VAL	A	201	L	H	SER	V	73
R	H	LEU	A	202	L	H	PHE	V	101
R	H	LEU	A	202	L	H	PHE	V	105
R	H	LEU	A	202	L	H	LEU	V	66
R	H	GLY	A	205	L	H	MET	V	44
R	H	GLY	A	205	L	H	LEU	V	66
R	H	SER	A	209	L	H	MET	V	44
R	H	SER	A	209	L	H	HIS	V	48
R	H	VAL	A	212	L	H	VAL	V	45
R	H	PHE	A	213	L	H	HIS	V	48
R	H	PHE	A	213	L	H	SER	V	49
R	H	PHE	A	213	L	-	HIS	V	54
R	H	LEU	A	216	L	H	ILE	V	301
R	H	LEU	A	216	L	H	LYS	V	304
R	H	LEU	A	216	L	H	VAL	V	45
R	H	LEU	A	216	L	H	SER	V	49
R	H	SER	A	219	L	H	LYS	V	304
R	H	TYR	A	220	L	H	LYS	V	300
R	H	TYR	A	220	L	H	LYS	V	304
R	H	ARG	A	223	L	H	LYS	V	304

- 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

A6NL26_Q7Z3T1.1 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	CG	TYR	A	120	L	-	HE1	HIS	V	54
R	H	CD1	TYR	A	120	L	-	HE1	HIS	V	54
R	H	CD2	TYR	A	120	L	H	HB3	SER	V	51
R	H	CD2	TYR	A	120	L	-	ND1	HIS	V	54
R	H	CD2	TYR	A	120	L	-	CE1	HIS	V	54
R	H	CD2	TYR	A	120	L	-	HE1	HIS	V	54
R	H	CE1	TYR	A	120	L	-	ND1	HIS	V	54
R	H	CE1	TYR	A	120	L	-	HE1	HIS	V	54
R	H	CE2	TYR	A	120	L	H	CB	SER	V	51
R	H	CE2	TYR	A	120	L	H	HA	SER	V	51
R	H	CE2	TYR	A	120	L	H	HB2	SER	V	51
R	H	CE2	TYR	A	120	L	H	HB3	SER	V	51
R	H	CE2	TYR	A	120	L	-	ND1	HIS	V	54
R	H	CE2	TYR	A	120	L	-	CE1	HIS	V	54
R	H	CE2	TYR	A	120	L	-	HE1	HIS	V	54
R	H	OH	TYR	A	120	L	H	CB	SER	V	51
R	H	OH	TYR	A	120	L	H	HB2	SER	V	51
R	H	OH	TYR	A	120	L	H	HB3	SER	V	51
R	H	OH	TYR	A	120	L	-	ND1	HIS	V	54
R	H	OH	TYR	A	120	L	-	HB2	HIS	V	54
R	H	CZ	TYR	A	120	L	H	CB	SER	V	51
R	H	CZ	TYR	A	120	L	H	HB2	SER	V	51
R	H	CZ	TYR	A	120	L	H	HB3	SER	V	51
R	H	CZ	TYR	A	120	L	-	ND1	HIS	V	54
R	H	CZ	TYR	A	120	L	-	CE1	HIS	V	54
R	H	CZ	TYR	A	120	L	-	HE1	HIS	V	54
R	-	NZ	LYS	A	128	L	H	CE1	HIS	V	52
R	-	NZ	LYS	A	128	L	H	HE1	HIS	V	52
R	H	C	ARG	A	139	L	H	HB3	ALA	V	136
R	H	O	ARG	A	139	L	-	HB	THR	V	135
R	H	O	ARG	A	139	L	H	CB	ALA	V	136
R	H	O	ARG	A	139	L	H	H	ALA	V	136
R	H	O	ARG	A	139	L	H	HB3	ALA	V	136
R	H	O	ARG	A	139	L	H	H	GLY	V	137
R	H	CD	ARG	A	139	L	-	HG21	THR	V	135
R	H	CD	ARG	A	139	L	-	HG22	THR	V	135
R	H	NH1	ARG	A	139	L	H	CG2	THR	V	132
R	H	NH1	ARG	A	139	L	H	HA	THR	V	132
R	H	NH1	ARG	A	139	L	H	HG21	THR	V	132
R	H	NH1	ARG	A	139	L	H	HG22	THR	V	132
R	H	NH1	ARG	A	139	L	H	HG23	THR	V	132
R	H	NH2	ARG	A	139	L	H	HG23	THR	V	132
R	H	CZ	ARG	A	139	L	H	HG23	THR	V	132
R	H	CA	LEU	A	140	L	H	HB2	ALA	V	136
R	H	CA	LEU	A	140	L	H	HB3	ALA	V	136
R	H	C	LEU	A	140	L	H	HB3	ALA	V	136
R	H	O	LEU	A	140	L	H	CB	ALA	V	136
R	H	O	LEU	A	140	L	H	HB1	ALA	V	136
R	H	O	LEU	A	140	L	H	HB2	ALA	V	136
R	H	O	LEU	A	140	L	H	HB3	ALA	V	136
R	H	CD1	LEU	A	140	L	H	HB2	ALA	V	136
R	H	O	ARG	A	142	L	H	HA2	GLY	V	137
R	H	N	GLY	A	143	L	H	CB	ALA	V	136
R	H	N	GLY	A	143	L	H	HB1	ALA	V	136
R	H	N	GLY	A	143	L	H	HB3	ALA	V	136
R	H	N	GLY	A	143	L	H	N	GLY	V	137
R	H	N	GLY	A	143	L	H	H	GLY	V	137
R	H	N	GLY	A	143	L	H	HA2	GLY	V	137
R	H	CA	GLY	A	143	L	H	CA	ALA	V	136
R	H	CA	GLY	A	143	L	H	C	ALA	V	136
R	H	CA	GLY	A	143	L	H	CB	ALA	V	136
R	H	CA	GLY	A	143	L	H	O	ALA	V	136
R	H	CA	GLY	A	143	L	H	HB1	ALA	V	136
R	H	CA	GLY	A	143	L	H	HB2	ALA	V	136
R	H	CA	GLY	A	143	L	H	HB3	ALA	V	136
R	H	CA	GLY	A	143	L	H	N	GLY	V	137
R	H	CA	GLY	A	143	L	H	CA	GLY	V	137
R	H	CA	GLY	A	143	L	H	H	GLY	V	137
R	H	CA	GLY	A	143	L	H	HA2	GLY	V	137
R	H	CA	GLY	A	143	L	H	HA3	GLY	V	137
R	H	C	GLY	A	143	L	H	CA	ALA	V	136
R	H	C	GLY	A	143	L	H	C	ALA	V	136
R	H	C	GLY	A	143	L	H	CB	ALA	V	136
R	H	C	GLY	A	143	L	H	O	ALA	V	136
R	H	C	GLY	A	143	L	H	HB1	ALA	V	136
R	H	C	GLY	A	143	L	H	HB3	ALA	V	136
R	H	C	GLY	A	143	L	H	N	GLY	V	137
R	H	C	GLY	A	143	L	H	HA2	GLY	V	137
R	H	C	GLY	A	143	L	H	HB3	ALA	V	140
R	H	O	GLY	A	143	L	H	C	ALA	V	136
R	H	O	GLY	A	143	L	H	CB	ALA	V	136
R	H	O	GLY	A	143	L	H	O	ALA	V	136
R	H	O	GLY	A	143	L	H	HB1	ALA	V	136
R	H	O	GLY	A	143	L	H	HA2	GLY	V	137
R	H	O	GLY	A	143	L	H	CB	ALA	V	140
R	H	O	GLY	A	143	L	H	HB1	ALA	V	140
R	H	O	GLY	A	143	L	H	HB2	ALA	V	140
R	H	O	GLY	A	143	L	H	HB3	ALA	V	140
R	H	N	LEU	A	144	L	H	CB	ALA	V	136
R	H	N	LEU	A	144	L	H	HB1	ALA	V	136
R	H	N	LEU	A	144	L	H	HB3	ALA	V	136
R	H	CA	LEU	A	144	L	H	HB1	ALA	V	136
R	H	CA	SER	A	146	L	H	CB	ALA	V	140
R	H	CA	SER	A	146	L	H	HB1	ALA	V	140
R	H	CA	SER	A	146	L	H	HB2	ALA	V	140
R	H	C	SER	A	146	L	H	CB	ALA	V	140
R	H	C	SER	A	146	L	H	HB1	ALA	V	140
R	H	C	SER	A	146	L	H	HB2	ALA	V	140
R	H	C	SER	A	146	L	H	HB3	ALA	V	140
R	H	CB	SER	A	146	L	H	HA2	GLY	V	137
R	H	CB	SER	A	146	L	H	CB	ALA	V	140
R	H	CB	SER	A	146	L	H	HB1	ALA	V	140
R	H	CB	SER	A	146	L	H	HB2	ALA	V	140
R	H	CB	SER	A	146	L	H	HB3	ALA	V	140
R	H	O	SER	A	146	L	H	CB	ALA	V	140
R	H	O	SER	A	146	L	H	HB1	ALA	V	140
R	H	O	SER	A	146	L	H	HB2	ALA	V	140
R	H	O	SER	A	146	L	H	HB3	ALA	V	140
R	H	OG	SER	A	146	L	H	HA2	GLY	V	137
R	H	OG	SER	A	146	L	H	HB2	ALA	V	140
R	H	N	VAL	A	147	L	H	CB	ALA	V	140
R	H	N	VAL	A	147	L	H	HB1	ALA	V	140
R	H	N	VAL	A	147	L	H	HB2	ALA	V	140
R	H	N	VAL	A	147	L	H	HB3	ALA	V	140
R	H	CA	VAL	A	147	L	H	HZ	PHE	V	59
R	H	CA	VAL	A	147	L	H	CB	ALA	V	140
R	H	CA	VAL	A	147	L	H	HA	ALA	V	140
R	H	CA	VAL	A	147	L	H	HB1	ALA	V	140
R	H	CA	VAL	A	147	L	H	HB3	ALA	V	140
R	H	C	VAL	A	147	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	147	L	H	CE2	PHE	V	59
R	H	CB	VAL	A	147	L	H	CZ	PHE	V	59
R	H	CB	VAL	A	147	L	H	HE2	PHE	V	59
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	59
R	H	CB	VAL	A	147	L	H	CB	ALA	V	140
R	H	CB	VAL	A	147	L	H	HA	ALA	V	140
R	H	CB	VAL	A	147	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	147	L	H	HB3	ALA	V	140
R	H	CG1	VAL	A	147	L	H	CD2	PHE	V	59
R	H	CG1	VAL	A	147	L	H	CE2	PHE	V	59
R	H	CG1	VAL	A	147	L	H	CZ	PHE	V	59
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	59
R	H	CG1	VAL	A	147	L	H	HZ	PHE	V	59
R	H	CG2	VAL	A	147	L	H	CE1	PHE	V	59
R	H	CG2	VAL	A	147	L	H	CE2	PHE	V	59
R	H	CG2	VAL	A	147	L	H	CZ	PHE	V	59
R	H	CG2	VAL	A	147	L	H	HE2	PHE	V	59
R	H	CG2	VAL	A	147	L	H	HZ	PHE	V	59
R	H	CG2	VAL	A	147	L	H	O	ALA	V	136
R	H	CG2	VAL	A	147	L	H	N	ALA	V	140
R	H	CG2	VAL	A	147	L	H	CA	ALA	V	140
R	H	CG2	VAL	A	147	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	147	L	H	H	ALA	V	140
R	H	CG2	VAL	A	147	L	H	HA	ALA	V	140
R	H	CG2	VAL	A	147	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	147	L	H	HB2	ALA	V	140
R	H	CG2	VAL	A	147	L	H	HB3	ALA	V	140
R	H	CA	GLY	A	150	L	H	CG2	THR	V	144
R	H	CA	GLY	A	150	L	H	OG1	THR	V	144
R	H	CA	GLY	A	150	L	H	HG1	THR	V	144
R	H	CA	GLY	A	150	L	H	HG21	THR	V	144
R	H	CA	GLY	A	150	L	H	HG22	THR	V	144
R	H	C	GLY	A	150	L	H	OG1	THR	V	144
R	H	C	GLY	A	150	L	H	HG22	THR	V	144
R	H	O	GLY	A	150	L	H	HG22	THR	V	144
R	H	CA	ALA	A	154	L	H	HB3	TYR	V	147
R	H	CA	ALA	A	154	L	H	HE2	PHE	V	151
R	H	C	ALA	A	154	L	H	HE2	PHE	V	151
R	H	CB	ALA	A	154	L	H	CB	TYR	V	147
R	H	CB	ALA	A	154	L	H	CG	TYR	V	147
R	H	CB	ALA	A	154	L	H	CD1	TYR	V	147
R	H	CB	ALA	A	154	L	H	CD2	TYR	V	147
R	H	CB	ALA	A	154	L	H	HB2	TYR	V	147
R	H	CB	ALA	A	154	L	H	HB3	TYR	V	147
R	H	CB	ALA	A	154	L	H	HD2	TYR	V	147
R	H	CB	ALA	A	154	L	H	HE2	PHE	V	151
R	H	O	ALA	A	154	L	H	CE2	PHE	V	151
R	H	O	ALA	A	154	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	157	L	H	HD2	PHE	V	151
R	H	O	LEU	A	157	L	H	HE1	PHE	V	100
R	H	O	LEU	A	157	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	157	L	H	HA	VAL	V	148
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	148
R	H	CA	ALA	A	158	L	H	HE1	PHE	V	100
R	H	CA	ALA	A	158	L	H	CE1	PHE	V	101
R	H	CA	ALA	A	158	L	H	HE1	PHE	V	101
R	H	CA	ALA	A	158	L	H	CE1	PHE	V	151
R	H	CA	ALA	A	158	L	H	CZ	PHE	V	151
R	H	C	ALA	A	158	L	H	CE1	PHE	V	101
R	H	C	ALA	A	158	L	H	CZ	PHE	V	101
R	H	C	ALA	A	158	L	H	HE1	PHE	V	101
R	H	C	ALA	A	158	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	158	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	158	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	158	L	H	CE1	PHE	V	151
R	H	CB	ALA	A	158	L	H	CE2	PHE	V	151
R	H	CB	ALA	A	158	L	H	CZ	PHE	V	151
R	H	CB	ALA	A	158	L	H	HE1	PHE	V	151
R	H	CB	ALA	A	158	L	H	HZ	PHE	V	151
R	H	O	ALA	A	158	L	H	HE1	PHE	V	100
R	H	O	ALA	A	158	L	H	CE1	PHE	V	101
R	H	O	ALA	A	158	L	H	CZ	PHE	V	101
R	H	O	ALA	A	158	L	H	HE1	PHE	V	101
R	H	O	ALA	A	158	L	H	HZ	PHE	V	101
R	H	N	MET	A	159	L	H	HE1	PHE	V	101
R	H	N	MET	A	159	L	H	HZ	PHE	V	101
R	H	CA	MET	A	159	L	H	HZ	PHE	V	101
R	H	N	VAL	A	162	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	162	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	162	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	162	L	H	CE2	PHE	V	101
R	H	CB	VAL	A	162	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	162	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	162	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	162	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	162	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	162	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	162	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	162	L	H	CD2	PHE	V	101
R	H	CG2	VAL	A	162	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	162	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	162	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	162	L	H	HD2	PHE	V	101
R	H	CG2	VAL	A	162	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	162	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	162	L	H	HZ	PHE	V	101
R	H	C	ARG	A	165	L	H	HB3	ASP	V	93
R	H	O	ARG	A	165	L	H	CB	ASP	V	93
R	H	O	ARG	A	165	L	H	CG	ASP	V	93
R	H	O	ARG	A	165	L	H	OD2	ASP	V	93
R	H	O	ARG	A	165	L	H	HB3	ASP	V	93
R	H	NH1	ARG	A	165	L	H	HB1	ALA	V	96
R	H	NH1	ARG	A	165	L	H	HB1	ALA	V	158
R	-	CB	PRO	A	167	L	H	OD2	ASP	V	93
R	-	CG	PRO	A	167	L	S	HG	SER	V	91
R	-	CG	PRO	A	167	L	H	OD2	ASP	V	93
R	-	CG	PRO	A	167	L	H	HB2	ASP	V	93
R	-	CD	PRO	A	167	L	H	CB	ASP	V	93
R	-	CD	PRO	A	167	L	H	OD2	ASP	V	93
R	-	CD	PRO	A	167	L	H	HB2	ASP	V	93
R	-	CD	PRO	A	167	L	H	HB3	ASP	V	93
R	-	CB	VAL	A	190	L	S	CB	SER	V	91
R	-	CB	VAL	A	190	L	S	OG	SER	V	91
R	-	CB	VAL	A	190	L	S	HB3	SER	V	91
R	-	CB	VAL	A	190	L	S	HG	SER	V	91
R	-	CG1	VAL	A	190	L	S	N	SER	V	91
R	-	CG1	VAL	A	190	L	S	CB	SER	V	91
R	-	CG1	VAL	A	190	L	S	OG	SER	V	91
R	-	CG1	VAL	A	190	L	S	H	SER	V	91
R	-	CG1	VAL	A	190	L	S	HB3	SER	V	91
R	-	CG1	VAL	A	190	L	S	HG	SER	V	91
R	-	CG2	VAL	A	190	L	S	CB	SER	V	91
R	-	CG2	VAL	A	190	L	S	OG	SER	V	91
R	-	CG2	VAL	A	190	L	S	HB2	SER	V	91
R	-	CG2	VAL	A	190	L	S	HB3	SER	V	91
R	-	CG2	VAL	A	190	L	S	HG	SER	V	91
R	-	OG	SER	A	191	L	H	NZ	LYS	V	78
R	-	OG	SER	A	191	L	H	HZ2	LYS	V	78
R	H	C	VAL	A	193	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	193	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	193	L	H	HA	LYS	V	78
R	H	CB	VAL	A	193	L	H	HB3	LYS	V	78
R	H	CB	VAL	A	193	L	H	HD3	LYS	V	78
R	H	O	VAL	A	193	L	H	CB	PRO	V	77
R	H	O	VAL	A	193	L	H	HB3	PRO	V	77
R	H	O	VAL	A	193	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	193	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	193	L	H	C	PRO	V	77
R	H	CG1	VAL	A	193	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	193	L	H	O	PRO	V	77
R	H	CG1	VAL	A	193	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	193	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	193	L	H	N	LYS	V	78
R	H	CG1	VAL	A	193	L	H	CA	LYS	V	78
R	H	CG1	VAL	A	193	L	H	H	LYS	V	78
R	H	CG1	VAL	A	193	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	193	L	H	HB3	ALA	V	81
R	H	N	ALA	A	194	L	H	HB3	PRO	V	77
R	H	N	ALA	A	194	L	H	HB3	LYS	V	78
R	H	CA	ALA	A	194	L	H	O	SER	V	73
R	H	CA	ALA	A	194	L	H	O	ALA	V	74
R	H	CA	ALA	A	194	L	H	HA	ALA	V	74
R	H	C	ALA	A	194	L	H	HA	ALA	V	74
R	H	CB	ALA	A	194	L	H	C	ALA	V	74
R	H	CB	ALA	A	194	L	H	O	ALA	V	74
R	H	CB	ALA	A	194	L	H	HA	ALA	V	74
R	H	CB	ALA	A	194	L	H	HB3	LYS	V	78
R	H	CB	ALA	A	194	L	H	NE2	GLN	V	98
R	H	CB	ALA	A	194	L	H	HB3	GLN	V	98
R	H	CB	ALA	A	194	L	H	HG3	GLN	V	98
R	H	CB	ALA	A	194	L	H	HE21	GLN	V	98
R	H	O	ALA	A	194	L	H	O	SER	V	73
R	H	O	ALA	A	194	L	H	CA	ALA	V	74
R	H	O	ALA	A	194	L	H	HA	ALA	V	74
R	H	CG1	ILE	A	195	L	H	HA3	GLY	V	94
R	H	CG1	ILE	A	195	L	H	CB	ALA	V	97
R	H	CG1	ILE	A	195	L	H	HB1	ALA	V	97
R	H	CG1	ILE	A	195	L	H	HB2	ALA	V	97
R	H	CG1	ILE	A	195	L	H	HB3	ALA	V	97
R	H	CD1	ILE	A	195	L	H	HA3	GLY	V	94
R	H	CD1	ILE	A	195	L	H	CB	ALA	V	97
R	H	CD1	ILE	A	195	L	H	HB1	ALA	V	97
R	H	CD1	ILE	A	195	L	H	HB2	ALA	V	97
R	H	CD1	ILE	A	195	L	H	HB3	ALA	V	97
R	H	CA	GLY	A	197	L	H	O	SER	V	73
R	H	CA	GLY	A	197	L	H	HB2	SER	V	73
R	H	CA	GLY	A	197	L	H	HG2	PRO	V	77
R	H	C	GLY	A	197	L	H	CB	SER	V	73
R	H	C	GLY	A	197	L	H	HB2	SER	V	73
R	H	C	GLY	A	197	L	H	HB3	SER	V	73
R	H	O	GLY	A	197	L	H	CB	SER	V	73
R	H	O	GLY	A	197	L	H	OG	SER	V	73
R	H	O	GLY	A	197	L	H	HB2	SER	V	73
R	H	O	GLY	A	197	L	H	HB3	SER	V	73
R	H	N	THR	A	198	L	H	HB2	SER	V	73
R	H	N	THR	A	198	L	H	HB3	SER	V	73
R	H	CA	THR	A	198	L	H	HB3	SER	V	73
R	H	CG2	THR	A	198	L	H	CG	PHE	V	101
R	H	CG2	THR	A	198	L	H	CD1	PHE	V	101
R	H	CG2	THR	A	198	L	H	CD2	PHE	V	101
R	H	CG2	THR	A	198	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	198	L	H	CE2	PHE	V	101
R	H	CG2	THR	A	198	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	198	L	H	HB2	PHE	V	101
R	H	CG2	THR	A	198	L	H	HD1	PHE	V	101
R	H	CG2	THR	A	198	L	H	HE2	PHE	V	105
R	H	OG1	THR	A	198	L	H	N	ALA	V	74
R	H	OG1	THR	A	198	L	H	CA	ALA	V	74
R	H	OG1	THR	A	198	L	H	CB	ALA	V	74
R	H	OG1	THR	A	198	L	H	HA	ALA	V	74
R	H	OG1	THR	A	198	L	H	HB3	ALA	V	74
R	H	OG1	THR	A	198	L	H	CG	PHE	V	101
R	H	OG1	THR	A	198	L	H	CD2	PHE	V	101
R	H	OG1	THR	A	198	L	H	HB2	PHE	V	101
R	H	OG1	THR	A	198	L	H	HB3	PHE	V	101
R	H	OG1	THR	A	198	L	H	HD2	PHE	V	101
R	H	CE1	PHE	A	200	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	201	L	H	HB2	LEU	V	69
R	H	CB	VAL	A	201	L	H	HA3	GLY	V	70
R	H	CB	VAL	A	201	L	H	OG	SER	V	73
R	H	CB	VAL	A	201	L	H	HB3	SER	V	73
R	H	O	VAL	A	201	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	201	L	H	HD11	LEU	V	66
R	H	CG1	VAL	A	201	L	H	CA	LEU	V	69
R	H	CG1	VAL	A	201	L	H	C	LEU	V	69
R	H	CG1	VAL	A	201	L	H	CB	LEU	V	69
R	H	CG1	VAL	A	201	L	H	O	LEU	V	69
R	H	CG1	VAL	A	201	L	H	HB2	LEU	V	69
R	H	CG1	VAL	A	201	L	H	HB3	LEU	V	69
R	H	CG1	VAL	A	201	L	H	HD12	LEU	V	69
R	H	CG1	VAL	A	201	L	H	N	GLY	V	70
R	H	CG1	VAL	A	201	L	H	H	GLY	V	70
R	H	CG1	VAL	A	201	L	H	HA3	GLY	V	70
R	H	CG2	VAL	A	201	L	H	O	LEU	V	69
R	H	CG2	VAL	A	201	L	H	HB2	LEU	V	69
R	H	CG2	VAL	A	201	L	H	CB	SER	V	73
R	H	CG2	VAL	A	201	L	H	OG	SER	V	73
R	H	CG2	VAL	A	201	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	201	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	201	L	H	HG	SER	V	73
R	H	CG	LEU	A	202	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	202	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	202	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	202	L	H	HD13	LEU	V	66
R	H	CD2	LEU	A	202	L	H	HZ	PHE	V	105
R	H	CA	GLY	A	205	L	H	HE1	MET	V	44
R	H	CA	GLY	A	205	L	H	HD12	LEU	V	66
R	H	C	GLY	A	205	L	H	HE1	MET	V	44
R	H	O	GLY	A	205	L	H	HE1	MET	V	44
R	H	CB	SER	A	209	L	H	HE2	MET	V	44
R	H	CB	SER	A	209	L	H	HD2	HIS	V	48
R	H	OG	SER	A	209	L	H	HE2	MET	V	44
R	H	OG	SER	A	209	L	H	HD2	HIS	V	48
R	H	CB	VAL	A	212	L	H	HG13	VAL	V	45
R	H	CB	VAL	A	212	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	212	L	H	CG1	VAL	V	45
R	H	CG1	VAL	A	212	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	212	L	H	HG13	VAL	V	45
R	H	CG1	VAL	A	212	L	H	HG22	VAL	V	45
R	H	CB	PHE	A	213	L	H	CB	HIS	V	48
R	H	CB	PHE	A	213	L	H	O	HIS	V	48
R	H	CB	PHE	A	213	L	H	HB2	HIS	V	48
R	H	CB	PHE	A	213	L	H	HB3	HIS	V	48
R	H	CG	PHE	A	213	L	H	C	HIS	V	48
R	H	CG	PHE	A	213	L	H	CB	HIS	V	48
R	H	CG	PHE	A	213	L	H	O	HIS	V	48
R	H	CG	PHE	A	213	L	H	HB2	HIS	V	48
R	H	CG	PHE	A	213	L	H	HA	SER	V	49
R	H	CD1	PHE	A	213	L	H	O	HIS	V	48
R	H	CD1	PHE	A	213	L	H	HB2	HIS	V	48
R	H	CD2	PHE	A	213	L	H	CA	HIS	V	48
R	H	CD2	PHE	A	213	L	H	C	HIS	V	48
R	H	CD2	PHE	A	213	L	H	CB	HIS	V	48
R	H	CD2	PHE	A	213	L	H	O	HIS	V	48
R	H	CD2	PHE	A	213	L	H	HA	HIS	V	48
R	H	CD2	PHE	A	213	L	H	HB2	HIS	V	48
R	H	CD2	PHE	A	213	L	H	HB3	HIS	V	48
R	H	CD2	PHE	A	213	L	H	N	SER	V	49
R	H	CD2	PHE	A	213	L	H	CA	SER	V	49
R	H	CD2	PHE	A	213	L	H	HA	SER	V	49
R	H	CD2	PHE	A	213	L	-	HE2	HIS	V	54
R	H	CE1	PHE	A	213	L	H	O	HIS	V	48
R	H	CE1	PHE	A	213	L	-	HE1	HIS	V	54
R	H	CE2	PHE	A	213	L	H	CA	HIS	V	48
R	H	CE2	PHE	A	213	L	H	C	HIS	V	48
R	H	CE2	PHE	A	213	L	H	CB	HIS	V	48
R	H	CE2	PHE	A	213	L	H	O	HIS	V	48
R	H	CE2	PHE	A	213	L	H	HA	HIS	V	48
R	H	CE2	PHE	A	213	L	H	HB2	HIS	V	48
R	H	CE2	PHE	A	213	L	H	N	SER	V	49
R	H	CE2	PHE	A	213	L	H	CA	SER	V	49
R	H	CE2	PHE	A	213	L	H	HA	SER	V	49
R	H	CE2	PHE	A	213	L	-	CE1	HIS	V	54
R	H	CE2	PHE	A	213	L	-	NE2	HIS	V	54
R	H	CE2	PHE	A	213	L	-	HE1	HIS	V	54
R	H	CE2	PHE	A	213	L	-	HE2	HIS	V	54
R	H	CZ	PHE	A	213	L	H	C	HIS	V	48
R	H	CZ	PHE	A	213	L	H	O	HIS	V	48
R	H	CZ	PHE	A	213	L	-	CE1	HIS	V	54
R	H	CZ	PHE	A	213	L	-	NE2	HIS	V	54
R	H	CZ	PHE	A	213	L	-	HE1	HIS	V	54
R	H	CZ	PHE	A	213	L	-	HE2	HIS	V	54
R	H	CB	LEU	A	216	L	H	OG	SER	V	49
R	H	CB	LEU	A	216	L	H	HA	SER	V	49
R	H	CB	LEU	A	216	L	H	HB2	SER	V	49
R	H	O	LEU	A	216	L	H	HZ3	LYS	V	304
R	H	CG	LEU	A	216	L	H	CB	SER	V	49
R	H	CG	LEU	A	216	L	H	OG	SER	V	49
R	H	CG	LEU	A	216	L	H	HB2	SER	V	49
R	H	CD1	LEU	A	216	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	216	L	H	CA	SER	V	49
R	H	CD1	LEU	A	216	L	H	CB	SER	V	49
R	H	CD1	LEU	A	216	L	H	OG	SER	V	49
R	H	CD1	LEU	A	216	L	H	HA	SER	V	49
R	H	CD1	LEU	A	216	L	H	HB2	SER	V	49
R	H	CD1	LEU	A	216	L	H	HB3	SER	V	49
R	H	CD1	LEU	A	216	L	H	HG	SER	V	49
R	H	CD1	LEU	A	216	L	H	HG12	ILE	V	301
R	H	CD2	LEU	A	216	L	H	HB2	SER	V	49
R	H	CD2	LEU	A	216	L	H	HG22	ILE	V	301
R	H	OG	SER	A	219	L	H	HD3	LYS	V	304
R	H	OG	SER	A	219	L	H	HZ3	LYS	V	304
R	H	N	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	CB	TYR	A	220	L	H	HZ1	LYS	V	304
R	H	CB	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	CG	TYR	A	220	L	H	CE	LYS	V	304
R	H	CG	TYR	A	220	L	H	NZ	LYS	V	304
R	H	CG	TYR	A	220	L	H	HE2	LYS	V	304
R	H	CG	TYR	A	220	L	H	HZ1	LYS	V	304
R	H	CG	TYR	A	220	L	H	HZ2	LYS	V	304
R	H	CG	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	CD1	TYR	A	220	L	H	CE	LYS	V	304
R	H	CD1	TYR	A	220	L	H	NZ	LYS	V	304
R	H	CD1	TYR	A	220	L	H	HE2	LYS	V	304
R	H	CD1	TYR	A	220	L	H	HE3	LYS	V	304
R	H	CD1	TYR	A	220	L	H	HZ1	LYS	V	304
R	H	CD1	TYR	A	220	L	H	HZ2	LYS	V	304
R	H	CD1	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	CD2	TYR	A	220	L	H	CE	LYS	V	304
R	H	CD2	TYR	A	220	L	H	NZ	LYS	V	304
R	H	CD2	TYR	A	220	L	H	HZ1	LYS	V	304
R	H	CD2	TYR	A	220	L	H	HZ2	LYS	V	304
R	H	CD2	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	CE1	TYR	A	220	L	H	CD	LYS	V	304
R	H	CE1	TYR	A	220	L	H	CE	LYS	V	304
R	H	CE1	TYR	A	220	L	H	NZ	LYS	V	304
R	H	CE1	TYR	A	220	L	H	HE2	LYS	V	304
R	H	CE1	TYR	A	220	L	H	HE3	LYS	V	304
R	H	CE1	TYR	A	220	L	H	HZ1	LYS	V	304
R	H	CE1	TYR	A	220	L	H	HZ2	LYS	V	304
R	H	CE1	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	CE2	TYR	A	220	L	H	CD	LYS	V	304
R	H	CE2	TYR	A	220	L	H	CE	LYS	V	304
R	H	CE2	TYR	A	220	L	H	NZ	LYS	V	304
R	H	CE2	TYR	A	220	L	H	HD2	LYS	V	304
R	H	CE2	TYR	A	220	L	H	HD3	LYS	V	304
R	H	CE2	TYR	A	220	L	H	HE2	LYS	V	304
R	H	CE2	TYR	A	220	L	H	HE3	LYS	V	304
R	H	CE2	TYR	A	220	L	H	HZ1	LYS	V	304
R	H	CE2	TYR	A	220	L	H	HZ2	LYS	V	304
R	H	CE2	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	OH	TYR	A	220	L	H	HB3	LYS	V	300
R	H	OH	TYR	A	220	L	H	CD	LYS	V	304
R	H	OH	TYR	A	220	L	H	CE	LYS	V	304
R	H	OH	TYR	A	220	L	H	NZ	LYS	V	304
R	H	OH	TYR	A	220	L	H	HD2	LYS	V	304
R	H	OH	TYR	A	220	L	H	HD3	LYS	V	304
R	H	OH	TYR	A	220	L	H	HE2	LYS	V	304
R	H	OH	TYR	A	220	L	H	HE3	LYS	V	304
R	H	OH	TYR	A	220	L	H	HZ1	LYS	V	304
R	H	OH	TYR	A	220	L	H	HZ2	LYS	V	304
R	H	OH	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	CZ	TYR	A	220	L	H	CD	LYS	V	304
R	H	CZ	TYR	A	220	L	H	CE	LYS	V	304
R	H	CZ	TYR	A	220	L	H	NZ	LYS	V	304
R	H	CZ	TYR	A	220	L	H	HD2	LYS	V	304
R	H	CZ	TYR	A	220	L	H	HD3	LYS	V	304
R	H	CZ	TYR	A	220	L	H	HE2	LYS	V	304
R	H	CZ	TYR	A	220	L	H	HE3	LYS	V	304
R	H	CZ	TYR	A	220	L	H	HZ1	LYS	V	304
R	H	CZ	TYR	A	220	L	H	HZ2	LYS	V	304
R	H	CZ	TYR	A	220	L	H	HZ3	LYS	V	304
R	H	NE	ARG	A	223	L	H	HG2	LYS	V	304
R	H	NH1	ARG	A	223	L	H	CG	LYS	V	304
R	H	NH1	ARG	A	223	L	H	CD	LYS	V	304
R	H	NH1	ARG	A	223	L	H	CE	LYS	V	304
R	H	NH1	ARG	A	223	L	H	HA	LYS	V	304
R	H	NH1	ARG	A	223	L	H	HG2	LYS	V	304
R	H	NH1	ARG	A	223	L	H	HG3	LYS	V	304
R	H	NH1	ARG	A	223	L	H	HD3	LYS	V	304
R	H	NH1	ARG	A	223	L	H	HE2	LYS	V	304
R	H	NH1	ARG	A	223	L	H	HE3	LYS	V	304
R	H	NH2	ARG	A	223	L	H	CA	LYS	V	304
R	H	NH2	ARG	A	223	L	H	CB	LYS	V	304
R	H	NH2	ARG	A	223	L	H	CG	LYS	V	304
R	H	NH2	ARG	A	223	L	H	HA	LYS	V	304
R	H	NH2	ARG	A	223	L	H	HB2	LYS	V	304
R	H	NH2	ARG	A	223	L	H	HG2	LYS	V	304
R	H	CZ	ARG	A	223	L	H	CG	LYS	V	304
R	H	CZ	ARG	A	223	L	H	HA	LYS	V	304
R	H	CZ	ARG	A	223	L	H	HG2	LYS	V	304
R	H	CZ	ARG	A	223	L	H	HE2	LYS	V	304

- 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