IID

P58170_Q9H228.1 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	139	L	H	LYS	V	294
R	-	ARG	A	140	L	H	ASP	V	295
R	-	GLY	A	141	L	H	ASP	V	295
R	-	PRO	A	142	L	H	LYS	V	294
R	-	PRO	A	142	L	H	HIS	V	297
R	-	PRO	A	142	L	-	GLY	V	298
R	H	ARG	A	225	L	H	TYR	V	132
R	H	ARG	A	225	L	H	VAL	V	133
R	H	ARG	A	225	L	-	HIS	V	56
R	-	LEU	A	226	L	H	SER	V	53
R	-	LEU	A	226	L	H	HIS	V	54
R	-	PRO	A	227	L	H	SER	V	53
R	-	PRO	A	227	L	-	HIS	V	56
R	-	ARG	A	229	L	H	SER	V	50
R	-	ASP	A	357	L	-	LYS	V	312
R	-	SER	A	359	L	-	ARG	V	302
R	-	SER	A	359	L	-	ARG	V	306
R	-	PHE	A	360	L	-	ARG	V	302
R	-	PHE	A	360	L	-	ARG	V	306
R	-	SER	A	361	L	-	GLN	V	309
R	-	GLU	A	364	L	H	ARG	V	290
R	-	GLU	A	364	L	-	GLY	V	301
R	-	ARG	A	365	L	-	TRP	V	305
R	-	GLY	A	372	L	H	TRP	V	29
R	-	LEU	A	373	L	H	TRP	V	29
R	-	ASP	A	374	L	H	TRP	V	29
R	-	THR	A	375	L	H	ARG	V	25
R	-	SER	A	376	L	H	ARG	V	25
R	-	SER	A	378	L	H	PRO	V	21
R	-	THR	A	379	L	-	GLN	V	88
R	-	SER	A	381	L	-	LEU	V	15
R	-	PRO	A	382	L	-	LEU	V	15
R	-	GLY	A	383	L	-	LEU	V	15
R	-	GLY	A	383	L	-	GLU	V	173
R	-	GLY	A	383	L	-	HIS	V	175
R	-	ALA	A	384	L	-	PRO	V	171
R	-	ALA	A	384	L	-	GLU	V	173
R	-	ALA	A	384	L	-	HIS	V	175
R	-	PRO	A	385	L	-	PRO	V	171
R	-	PRO	A	385	L	-	HIS	V	175
R	-	THR	A	386	L	-	CYS	V	169
R	-	THR	A	386	L	-	GLY	V	170
R	-	THR	A	386	L	-	PRO	V	171
R	-	THR	A	386	L	H	TRP	V	186
R	-	THR	A	386	L	-	LEU	V	187
R	-	ALA	A	387	L	-	CYS	V	169
R	-	ALA	A	387	L	H	TRP	V	186
R	-	ALA	A	387	L	-	LEU	V	187
R	-	ALA	A	388	L	-	CYS	V	169
R	-	ALA	A	388	L	H	LEU	V	185
R	-	ALA	A	388	L	H	TRP	V	186
R	-	ALA	A	388	L	-	LEU	V	187
R	-	ALA	A	388	L	-	ALA	V	188
R	-	ALA	A	388	L	-	CYS	V	189
R	-	ARG	A	389	L	H	LEU	V	185
R	-	ARG	A	389	L	H	TRP	V	186
R	-	ARG	A	389	L	-	ALA	V	188
R	-	ARG	A	389	L	-	CYS	V	189
R	-	THR	A	390	L	H	HIS	V	193
R	-	THR	A	390	L	H	HIS	V	196
R	-	LEU	A	391	L	H	HIS	V	193
R	-	LEU	A	391	L	H	HIS	V	196
R	-	LEU	A	391	L	H	ILE	V	200
R	-	VAL	A	392	L	H	HIS	V	196
R	-	VAL	A	392	L	H	ILE	V	200
R	-	SER	A	393	L	H	ILE	V	200

- 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

P58170_Q9H228.1 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	-	NH1	ARG	A	139	L	H	HZ3	LYS	V	294
R	-	O	ARG	A	140	L	H	HA	ASP	V	295
R	-	N	GLY	A	141	L	H	OD1	ASP	V	295
R	-	N	GLY	A	141	L	H	HA	ASP	V	295
R	-	CA	GLY	A	141	L	H	OD1	ASP	V	295
R	-	CA	GLY	A	141	L	H	HA	ASP	V	295
R	-	CG	PRO	A	142	L	H	O	LYS	V	294
R	-	CG	PRO	A	142	L	H	HB2	HIS	V	297
R	-	CG	PRO	A	142	L	H	HB3	HIS	V	297
R	-	CG	PRO	A	142	L	-	N	GLY	V	298
R	-	CG	PRO	A	142	L	-	HA2	GLY	V	298
R	-	CD	PRO	A	142	L	H	C	LYS	V	294
R	-	CD	PRO	A	142	L	H	O	LYS	V	294
R	-	CD	PRO	A	142	L	H	HB3	LYS	V	294
R	-	CD	PRO	A	142	L	H	HB3	HIS	V	297
R	H	O	ARG	A	225	L	-	O	HIS	V	56
R	H	O	ARG	A	225	L	-	HB3	HIS	V	56
R	H	NE	ARG	A	225	L	H	HG22	VAL	V	133
R	H	NE	ARG	A	225	L	H	HG23	VAL	V	133
R	H	NH1	ARG	A	225	L	H	CD1	TYR	V	132
R	H	NH1	ARG	A	225	L	H	CE1	TYR	V	132
R	H	NH1	ARG	A	225	L	H	HD1	TYR	V	132
R	H	NH1	ARG	A	225	L	H	HE1	TYR	V	132
R	H	NH1	ARG	A	225	L	H	CG2	VAL	V	133
R	H	NH1	ARG	A	225	L	H	HG21	VAL	V	133
R	H	NH1	ARG	A	225	L	H	HG22	VAL	V	133
R	H	NH1	ARG	A	225	L	H	HG23	VAL	V	133
R	H	NH2	ARG	A	225	L	H	HD1	TYR	V	132
R	H	NH2	ARG	A	225	L	H	CB	VAL	V	133
R	H	NH2	ARG	A	225	L	H	CG2	VAL	V	133
R	H	NH2	ARG	A	225	L	H	HG21	VAL	V	133
R	H	NH2	ARG	A	225	L	H	HG22	VAL	V	133
R	H	NH2	ARG	A	225	L	H	HG23	VAL	V	133
R	H	CZ	ARG	A	225	L	H	HD1	TYR	V	132
R	H	CZ	ARG	A	225	L	H	HE1	TYR	V	132
R	H	CZ	ARG	A	225	L	H	CG2	VAL	V	133
R	H	CZ	ARG	A	225	L	H	HG21	VAL	V	133
R	H	CZ	ARG	A	225	L	H	HG22	VAL	V	133
R	H	CZ	ARG	A	225	L	H	HG23	VAL	V	133
R	-	CA	LEU	A	226	L	H	HB3	SER	V	53
R	-	C	LEU	A	226	L	H	HB3	SER	V	53
R	-	CB	LEU	A	226	L	H	HB3	SER	V	53
R	-	CB	LEU	A	226	L	H	HG	SER	V	53
R	-	CG	LEU	A	226	L	H	C	SER	V	53
R	-	CG	LEU	A	226	L	H	CB	SER	V	53
R	-	CG	LEU	A	226	L	H	O	SER	V	53
R	-	CG	LEU	A	226	L	H	OG	SER	V	53
R	-	CG	LEU	A	226	L	H	HB2	SER	V	53
R	-	CG	LEU	A	226	L	H	HB3	SER	V	53
R	-	CG	LEU	A	226	L	H	HG	SER	V	53
R	-	CD1	LEU	A	226	L	H	C	SER	V	53
R	-	CD1	LEU	A	226	L	H	CB	SER	V	53
R	-	CD1	LEU	A	226	L	H	O	SER	V	53
R	-	CD1	LEU	A	226	L	H	OG	SER	V	53
R	-	CD1	LEU	A	226	L	H	HB3	SER	V	53
R	-	CD1	LEU	A	226	L	H	HG	SER	V	53
R	-	CD1	LEU	A	226	L	H	N	HIS	V	54
R	-	CD1	LEU	A	226	L	H	ND1	HIS	V	54
R	-	CD1	LEU	A	226	L	H	CE1	HIS	V	54
R	-	CD1	LEU	A	226	L	H	HA	HIS	V	54
R	-	CD2	LEU	A	226	L	H	CB	SER	V	53
R	-	CD2	LEU	A	226	L	H	OG	SER	V	53
R	-	CD2	LEU	A	226	L	H	HB2	SER	V	53
R	-	CD2	LEU	A	226	L	H	HB3	SER	V	53
R	-	CD2	LEU	A	226	L	H	HG	SER	V	53
R	-	N	PRO	A	227	L	H	HB3	SER	V	53
R	-	N	PRO	A	227	L	-	HB3	HIS	V	56
R	-	CB	PRO	A	227	L	-	ND1	HIS	V	56
R	-	CB	PRO	A	227	L	-	HB2	HIS	V	56
R	-	CG	PRO	A	227	L	-	CB	HIS	V	56
R	-	CG	PRO	A	227	L	-	CG	HIS	V	56
R	-	CG	PRO	A	227	L	-	ND1	HIS	V	56
R	-	CG	PRO	A	227	L	-	CE1	HIS	V	56
R	-	CG	PRO	A	227	L	-	HB2	HIS	V	56
R	-	CG	PRO	A	227	L	-	HB3	HIS	V	56
R	-	CD	PRO	A	227	L	H	O	SER	V	53
R	-	CD	PRO	A	227	L	H	HA	SER	V	53
R	-	CD	PRO	A	227	L	H	HB3	SER	V	53
R	-	CD	PRO	A	227	L	-	CB	HIS	V	56
R	-	CD	PRO	A	227	L	-	CG	HIS	V	56
R	-	CD	PRO	A	227	L	-	ND1	HIS	V	56
R	-	CD	PRO	A	227	L	-	HB2	HIS	V	56
R	-	CD	PRO	A	227	L	-	HB3	HIS	V	56
R	-	NH1	ARG	A	229	L	H	O	SER	V	50
R	-	NH1	ARG	A	229	L	H	HB2	SER	V	50
R	-	OD2	ASP	A	357	L	-	O	LYS	V	312
R	-	N	SER	A	359	L	-	HH22	ARG	V	306
R	-	CA	SER	A	359	L	-	NH2	ARG	V	306
R	-	CA	SER	A	359	L	-	HH21	ARG	V	306
R	-	CA	SER	A	359	L	-	HH22	ARG	V	306
R	-	C	SER	A	359	L	-	NH2	ARG	V	306
R	-	C	SER	A	359	L	-	HH21	ARG	V	306
R	-	C	SER	A	359	L	-	HH22	ARG	V	306
R	-	CB	SER	A	359	L	-	NE	ARG	V	306
R	-	CB	SER	A	359	L	-	NH1	ARG	V	306
R	-	CB	SER	A	359	L	-	NH2	ARG	V	306
R	-	CB	SER	A	359	L	-	CZ	ARG	V	306
R	-	CB	SER	A	359	L	-	HE	ARG	V	306
R	-	CB	SER	A	359	L	-	HH21	ARG	V	306
R	-	CB	SER	A	359	L	-	HH22	ARG	V	306
R	-	O	SER	A	359	L	-	NH1	ARG	V	302
R	-	O	SER	A	359	L	-	HD3	ARG	V	302
R	-	O	SER	A	359	L	-	HH11	ARG	V	302
R	-	O	SER	A	359	L	-	HH12	ARG	V	302
R	-	O	SER	A	359	L	-	NH2	ARG	V	306
R	-	O	SER	A	359	L	-	CZ	ARG	V	306
R	-	O	SER	A	359	L	-	HH21	ARG	V	306
R	-	O	SER	A	359	L	-	HH22	ARG	V	306
R	-	OG	SER	A	359	L	-	NH2	ARG	V	306
R	-	OG	SER	A	359	L	-	CZ	ARG	V	306
R	-	N	PHE	A	360	L	-	HH21	ARG	V	306
R	-	CG	PHE	A	360	L	-	NH1	ARG	V	302
R	-	CG	PHE	A	360	L	-	HH11	ARG	V	302
R	-	CG	PHE	A	360	L	-	HH12	ARG	V	302
R	-	CD1	PHE	A	360	L	-	NH1	ARG	V	302
R	-	CD1	PHE	A	360	L	-	HH11	ARG	V	302
R	-	CD1	PHE	A	360	L	-	HH12	ARG	V	302
R	-	CD1	PHE	A	360	L	-	HH22	ARG	V	302
R	-	CD2	PHE	A	360	L	-	HH12	ARG	V	302
R	-	CE1	PHE	A	360	L	-	NH1	ARG	V	302
R	-	CE1	PHE	A	360	L	-	NH2	ARG	V	302
R	-	CE1	PHE	A	360	L	-	HH11	ARG	V	302
R	-	CE1	PHE	A	360	L	-	HH12	ARG	V	302
R	-	CE1	PHE	A	360	L	-	HH22	ARG	V	302
R	-	CE2	PHE	A	360	L	-	HH12	ARG	V	302
R	-	CZ	PHE	A	360	L	-	NH1	ARG	V	302
R	-	CZ	PHE	A	360	L	-	HH12	ARG	V	302
R	-	CZ	PHE	A	360	L	-	HH22	ARG	V	302
R	-	CB	SER	A	361	L	-	NE2	GLN	V	309
R	-	CB	SER	A	361	L	-	OE1	GLN	V	309
R	-	CB	SER	A	361	L	-	HE22	GLN	V	309
R	-	OG	SER	A	361	L	-	HE22	GLN	V	309
R	-	CG	GLU	A	364	L	-	HA2	GLY	V	301
R	-	CD	GLU	A	364	L	H	NH1	ARG	V	290
R	-	CD	GLU	A	364	L	H	NH2	ARG	V	290
R	-	CD	GLU	A	364	L	H	HH12	ARG	V	290
R	-	CD	GLU	A	364	L	H	HH22	ARG	V	290
R	-	CD	GLU	A	364	L	-	HA2	GLY	V	301
R	-	OE1	GLU	A	364	L	H	NE	ARG	V	290
R	-	OE1	GLU	A	364	L	H	NH1	ARG	V	290
R	-	OE1	GLU	A	364	L	H	NH2	ARG	V	290
R	-	OE1	GLU	A	364	L	H	CZ	ARG	V	290
R	-	OE1	GLU	A	364	L	H	HH11	ARG	V	290
R	-	OE1	GLU	A	364	L	H	HH12	ARG	V	290
R	-	OE1	GLU	A	364	L	H	HH21	ARG	V	290
R	-	OE1	GLU	A	364	L	H	HH22	ARG	V	290
R	-	OE1	GLU	A	364	L	-	HA2	GLY	V	301
R	-	C	ARG	A	365	L	-	HZ2	TRP	V	305
R	-	O	ARG	A	365	L	-	HZ2	TRP	V	305
R	-	O	GLY	A	372	L	H	HH2	TRP	V	29
R	-	N	LEU	A	373	L	H	CH2	TRP	V	29
R	-	N	LEU	A	373	L	H	CZ2	TRP	V	29
R	-	N	LEU	A	373	L	H	HH2	TRP	V	29
R	-	N	LEU	A	373	L	H	HZ2	TRP	V	29
R	-	CA	LEU	A	373	L	H	HZ2	TRP	V	29
R	-	C	LEU	A	373	L	H	HZ2	TRP	V	29
R	-	N	ASP	A	374	L	H	HZ2	TRP	V	29
R	-	O	THR	A	375	L	H	HD3	ARG	V	25
R	-	CB	SER	A	376	L	H	NH1	ARG	V	25
R	-	CB	SER	A	376	L	H	HH11	ARG	V	25
R	-	CB	SER	A	376	L	H	HH12	ARG	V	25
R	-	OG	SER	A	376	L	H	NH1	ARG	V	25
R	-	OG	SER	A	376	L	H	CZ	ARG	V	25
R	-	OG	SER	A	376	L	H	HD3	ARG	V	25
R	-	OG	SER	A	376	L	H	HH11	ARG	V	25
R	-	OG	SER	A	376	L	H	HH12	ARG	V	25
R	-	N	SER	A	378	L	H	HB3	PRO	V	21
R	-	CA	SER	A	378	L	H	HB3	PRO	V	21
R	-	CA	SER	A	378	L	H	HG2	PRO	V	21
R	-	CA	SER	A	378	L	H	HG3	PRO	V	21
R	-	CB	SER	A	378	L	H	CG	PRO	V	21
R	-	CB	SER	A	378	L	H	HB3	PRO	V	21
R	-	CB	SER	A	378	L	H	HG2	PRO	V	21
R	-	CB	SER	A	378	L	H	HG3	PRO	V	21
R	-	OG	SER	A	378	L	H	CG	PRO	V	21
R	-	OG	SER	A	378	L	H	HG2	PRO	V	21
R	-	OG	SER	A	378	L	H	HG3	PRO	V	21
R	-	N	THR	A	379	L	-	HE21	GLN	V	88
R	-	CA	THR	A	379	L	-	HE21	GLN	V	88
R	-	C	THR	A	379	L	-	HE21	GLN	V	88
R	-	CB	THR	A	379	L	-	HE21	GLN	V	88
R	-	CB	THR	A	379	L	-	HE22	GLN	V	88
R	-	O	THR	A	379	L	-	CD	GLN	V	88
R	-	O	THR	A	379	L	-	NE2	GLN	V	88
R	-	O	THR	A	379	L	-	HG3	GLN	V	88
R	-	O	THR	A	379	L	-	HE21	GLN	V	88
R	-	O	THR	A	379	L	-	HE22	GLN	V	88
R	-	OG1	THR	A	379	L	-	NE2	GLN	V	88
R	-	OG1	THR	A	379	L	-	HE21	GLN	V	88
R	-	OG1	THR	A	379	L	-	HE22	GLN	V	88
R	-	C	SER	A	381	L	-	HD22	LEU	V	15
R	-	O	SER	A	381	L	-	HD22	LEU	V	15
R	-	N	PRO	A	382	L	-	HD22	LEU	V	15
R	-	CA	PRO	A	382	L	-	CD2	LEU	V	15
R	-	CA	PRO	A	382	L	-	HD21	LEU	V	15
R	-	CA	PRO	A	382	L	-	HD22	LEU	V	15
R	-	CA	PRO	A	382	L	-	HD23	LEU	V	15
R	-	C	PRO	A	382	L	-	HD22	LEU	V	15
R	-	C	PRO	A	382	L	-	HD23	LEU	V	15
R	-	CB	PRO	A	382	L	-	HD23	LEU	V	15
R	-	N	GLY	A	383	L	-	CD1	LEU	V	15
R	-	N	GLY	A	383	L	-	CD2	LEU	V	15
R	-	N	GLY	A	383	L	-	HD11	LEU	V	15
R	-	N	GLY	A	383	L	-	HD12	LEU	V	15
R	-	N	GLY	A	383	L	-	HD22	LEU	V	15
R	-	N	GLY	A	383	L	-	HD23	LEU	V	15
R	-	N	GLY	A	383	L	-	HE2	HIS	V	175
R	-	CA	GLY	A	383	L	-	HD11	LEU	V	15
R	-	CA	GLY	A	383	L	-	HD12	LEU	V	15
R	-	CA	GLY	A	383	L	-	OE2	GLU	V	173
R	-	C	GLY	A	383	L	-	HD11	LEU	V	15
R	-	C	GLY	A	383	L	-	OE2	GLU	V	173
R	-	C	GLY	A	383	L	-	NE2	HIS	V	175
R	-	C	GLY	A	383	L	-	HE1	HIS	V	175
R	-	C	GLY	A	383	L	-	HE2	HIS	V	175
R	-	O	GLY	A	383	L	-	CD1	LEU	V	15
R	-	O	GLY	A	383	L	-	HD11	LEU	V	15
R	-	O	GLY	A	383	L	-	HD12	LEU	V	15
R	-	O	GLY	A	383	L	-	HD13	LEU	V	15
R	-	O	GLY	A	383	L	-	HD23	LEU	V	15
R	-	O	GLY	A	383	L	-	OE2	GLU	V	173
R	-	O	GLY	A	383	L	-	CD2	HIS	V	175
R	-	O	GLY	A	383	L	-	CE1	HIS	V	175
R	-	O	GLY	A	383	L	-	NE2	HIS	V	175
R	-	O	GLY	A	383	L	-	HE1	HIS	V	175
R	-	O	GLY	A	383	L	-	HE2	HIS	V	175
R	-	N	ALA	A	384	L	-	OE2	GLU	V	173
R	-	N	ALA	A	384	L	-	HE1	HIS	V	175
R	-	N	ALA	A	384	L	-	HE2	HIS	V	175
R	-	CA	ALA	A	384	L	-	CE1	HIS	V	175
R	-	CA	ALA	A	384	L	-	HE1	HIS	V	175
R	-	CA	ALA	A	384	L	-	HE2	HIS	V	175
R	-	C	ALA	A	384	L	-	CE1	HIS	V	175
R	-	C	ALA	A	384	L	-	HE1	HIS	V	175
R	-	O	ALA	A	384	L	-	CG	PRO	V	171
R	-	O	ALA	A	384	L	-	HG2	PRO	V	171
R	-	O	ALA	A	384	L	-	HG3	PRO	V	171
R	-	O	ALA	A	384	L	-	OE2	GLU	V	173
R	-	O	ALA	A	384	L	-	HB2	GLU	V	173
R	-	O	ALA	A	384	L	-	CE1	HIS	V	175
R	-	O	ALA	A	384	L	-	HE1	HIS	V	175
R	-	N	PRO	A	385	L	-	CE1	HIS	V	175
R	-	N	PRO	A	385	L	-	HE1	HIS	V	175
R	-	CA	PRO	A	385	L	-	HG2	PRO	V	171
R	-	CA	PRO	A	385	L	-	CE1	HIS	V	175
R	-	CA	PRO	A	385	L	-	HE1	HIS	V	175
R	-	C	PRO	A	385	L	-	HG2	PRO	V	171
R	-	C	PRO	A	385	L	-	HD2	PRO	V	171
R	-	CB	PRO	A	385	L	-	ND1	HIS	V	175
R	-	CB	PRO	A	385	L	-	HE1	HIS	V	175
R	-	CD	PRO	A	385	L	-	HE1	HIS	V	175
R	-	N	THR	A	386	L	-	HG2	PRO	V	171
R	-	N	THR	A	386	L	-	HD2	PRO	V	171
R	-	CA	THR	A	386	L	-	HD2	PRO	V	171
R	-	C	THR	A	386	L	H	CH2	TRP	V	186
R	-	C	THR	A	386	L	H	CZ3	TRP	V	186
R	-	C	THR	A	386	L	H	HH2	TRP	V	186
R	-	C	THR	A	386	L	H	HZ3	TRP	V	186
R	-	C	THR	A	386	L	-	HD21	LEU	V	187
R	-	CB	THR	A	386	L	-	HA2	GLY	V	170
R	-	CB	THR	A	386	L	-	HD2	PRO	V	171
R	-	O	THR	A	386	L	-	O	CYS	V	169
R	-	O	THR	A	386	L	-	HA2	GLY	V	170
R	-	O	THR	A	386	L	H	CZ3	TRP	V	186
R	-	O	THR	A	386	L	H	HH2	TRP	V	186
R	-	O	THR	A	386	L	H	HZ3	TRP	V	186
R	-	O	THR	A	386	L	-	CD2	LEU	V	187
R	-	O	THR	A	386	L	-	HD21	LEU	V	187
R	-	O	THR	A	386	L	-	HD22	LEU	V	187
R	-	O	THR	A	386	L	-	HD23	LEU	V	187
R	-	OG1	THR	A	386	L	-	CD	PRO	V	171
R	-	OG1	THR	A	386	L	-	HG3	PRO	V	171
R	-	OG1	THR	A	386	L	-	HD2	PRO	V	171
R	-	OG1	THR	A	386	L	-	HD3	PRO	V	171
R	-	N	ALA	A	387	L	H	CH2	TRP	V	186
R	-	N	ALA	A	387	L	H	CZ3	TRP	V	186
R	-	N	ALA	A	387	L	H	HH2	TRP	V	186
R	-	CA	ALA	A	387	L	H	CH2	TRP	V	186
R	-	CA	ALA	A	387	L	H	CZ2	TRP	V	186
R	-	CA	ALA	A	387	L	H	CZ3	TRP	V	186
R	-	CA	ALA	A	387	L	H	HH2	TRP	V	186
R	-	CA	ALA	A	387	L	H	HZ2	TRP	V	186
R	-	CA	ALA	A	387	L	-	HD21	LEU	V	187
R	-	C	ALA	A	387	L	H	O	TRP	V	186
R	-	C	ALA	A	387	L	-	HA	LEU	V	187
R	-	C	ALA	A	387	L	-	HD21	LEU	V	187
R	-	CB	ALA	A	387	L	H	CH2	TRP	V	186
R	-	CB	ALA	A	387	L	H	CZ2	TRP	V	186
R	-	CB	ALA	A	387	L	H	HZ2	TRP	V	186
R	-	O	ALA	A	387	L	-	O	CYS	V	169
R	-	O	ALA	A	387	L	-	HB2	CYS	V	169
R	-	O	ALA	A	387	L	-	HB3	CYS	V	169
R	-	O	ALA	A	387	L	-	HA	LEU	V	187
R	-	N	ALA	A	388	L	H	C	TRP	V	186
R	-	N	ALA	A	388	L	H	O	TRP	V	186
R	-	N	ALA	A	388	L	-	CA	LEU	V	187
R	-	N	ALA	A	388	L	-	HA	LEU	V	187
R	-	CA	ALA	A	388	L	H	O	TRP	V	186
R	-	CA	ALA	A	388	L	-	O	ALA	V	188
R	-	C	ALA	A	388	L	H	C	TRP	V	186
R	-	C	ALA	A	388	L	H	O	TRP	V	186
R	-	C	ALA	A	388	L	H	HA	TRP	V	186
R	-	C	ALA	A	388	L	-	N	ALA	V	188
R	-	C	ALA	A	388	L	-	O	ALA	V	188
R	-	C	ALA	A	388	L	-	H	ALA	V	188
R	-	CB	ALA	A	388	L	-	HB2	CYS	V	169
R	-	CB	ALA	A	388	L	-	C	ALA	V	188
R	-	CB	ALA	A	388	L	-	O	ALA	V	188
R	-	CB	ALA	A	388	L	-	HA	CYS	V	189
R	-	O	ALA	A	388	L	H	O	LEU	V	185
R	-	O	ALA	A	388	L	H	CA	TRP	V	186
R	-	O	ALA	A	388	L	H	C	TRP	V	186
R	-	O	ALA	A	388	L	H	O	TRP	V	186
R	-	O	ALA	A	388	L	H	HA	TRP	V	186
R	-	O	ALA	A	388	L	-	N	LEU	V	187
R	-	O	ALA	A	388	L	-	CA	LEU	V	187
R	-	O	ALA	A	388	L	-	C	LEU	V	187
R	-	O	ALA	A	388	L	-	HA	LEU	V	187
R	-	O	ALA	A	388	L	-	N	ALA	V	188
R	-	O	ALA	A	388	L	-	CA	ALA	V	188
R	-	O	ALA	A	388	L	-	C	ALA	V	188
R	-	O	ALA	A	388	L	-	CB	ALA	V	188
R	-	O	ALA	A	388	L	-	O	ALA	V	188
R	-	O	ALA	A	388	L	-	H	ALA	V	188
R	-	O	ALA	A	388	L	-	HB1	ALA	V	188
R	-	N	ARG	A	389	L	H	O	TRP	V	186
R	-	N	ARG	A	389	L	H	HA	TRP	V	186
R	-	N	ARG	A	389	L	-	O	ALA	V	188
R	-	CB	ARG	A	389	L	-	O	ALA	V	188
R	-	O	ARG	A	389	L	H	O	LEU	V	185
R	-	O	ARG	A	389	L	H	HA	TRP	V	186
R	-	O	ARG	A	389	L	-	HB1	ALA	V	188
R	-	CD	ARG	A	389	L	-	O	CYS	V	189
R	-	NH1	ARG	A	389	L	-	O	CYS	V	189
R	-	CA	THR	A	390	L	H	HE1	HIS	V	196
R	-	C	THR	A	390	L	H	CG	HIS	V	196
R	-	C	THR	A	390	L	H	ND1	HIS	V	196
R	-	C	THR	A	390	L	H	CE1	HIS	V	196
R	-	C	THR	A	390	L	H	NE2	HIS	V	196
R	-	C	THR	A	390	L	H	HE1	HIS	V	196
R	-	CB	THR	A	390	L	H	HE1	HIS	V	193
R	-	O	THR	A	390	L	H	CB	HIS	V	196
R	-	O	THR	A	390	L	H	CG	HIS	V	196
R	-	O	THR	A	390	L	H	CD2	HIS	V	196
R	-	O	THR	A	390	L	H	ND1	HIS	V	196
R	-	O	THR	A	390	L	H	CE1	HIS	V	196
R	-	O	THR	A	390	L	H	NE2	HIS	V	196
R	-	O	THR	A	390	L	H	HB2	HIS	V	196
R	-	O	THR	A	390	L	H	HB3	HIS	V	196
R	-	O	THR	A	390	L	H	HE1	HIS	V	196
R	-	CG2	THR	A	390	L	H	HE1	HIS	V	193
R	-	OG1	THR	A	390	L	H	HE1	HIS	V	193
R	-	N	LEU	A	391	L	H	CG	HIS	V	196
R	-	N	LEU	A	391	L	H	CD2	HIS	V	196
R	-	N	LEU	A	391	L	H	ND1	HIS	V	196
R	-	N	LEU	A	391	L	H	CE1	HIS	V	196
R	-	N	LEU	A	391	L	H	NE2	HIS	V	196
R	-	N	LEU	A	391	L	H	HE1	HIS	V	196
R	-	CA	LEU	A	391	L	H	ND1	HIS	V	196
R	-	CA	LEU	A	391	L	H	CE1	HIS	V	196
R	-	CA	LEU	A	391	L	H	HE1	HIS	V	196
R	-	C	LEU	A	391	L	H	CG	HIS	V	196
R	-	C	LEU	A	391	L	H	ND1	HIS	V	196
R	-	C	LEU	A	391	L	H	CE1	HIS	V	196
R	-	C	LEU	A	391	L	H	NE2	HIS	V	196
R	-	C	LEU	A	391	L	H	HE1	HIS	V	196
R	-	C	LEU	A	391	L	H	CD1	ILE	V	200
R	-	C	LEU	A	391	L	H	HD11	ILE	V	200
R	-	C	LEU	A	391	L	H	HD12	ILE	V	200
R	-	CB	LEU	A	391	L	H	ND1	HIS	V	193
R	-	CB	LEU	A	391	L	H	CE1	HIS	V	193
R	-	CB	LEU	A	391	L	H	HE1	HIS	V	193
R	-	CB	LEU	A	391	L	H	ND1	HIS	V	196
R	-	CB	LEU	A	391	L	H	HE1	HIS	V	196
R	-	O	LEU	A	391	L	H	CG	HIS	V	196
R	-	O	LEU	A	391	L	H	CD2	HIS	V	196
R	-	O	LEU	A	391	L	H	ND1	HIS	V	196
R	-	O	LEU	A	391	L	H	CE1	HIS	V	196
R	-	O	LEU	A	391	L	H	NE2	HIS	V	196
R	-	O	LEU	A	391	L	H	HB3	HIS	V	196
R	-	O	LEU	A	391	L	H	HE1	HIS	V	196
R	-	O	LEU	A	391	L	H	HE2	HIS	V	196
R	-	O	LEU	A	391	L	H	CD1	ILE	V	200
R	-	O	LEU	A	391	L	H	HD11	ILE	V	200
R	-	O	LEU	A	391	L	H	HD12	ILE	V	200
R	-	O	LEU	A	391	L	H	HD13	ILE	V	200
R	-	CG	LEU	A	391	L	H	ND1	HIS	V	193
R	-	CG	LEU	A	391	L	H	CE1	HIS	V	193
R	-	CG	LEU	A	391	L	H	HE1	HIS	V	193
R	-	CD1	LEU	A	391	L	H	CG	HIS	V	193
R	-	CD1	LEU	A	391	L	H	CD2	HIS	V	193
R	-	CD1	LEU	A	391	L	H	ND1	HIS	V	193
R	-	CD1	LEU	A	391	L	H	CE1	HIS	V	193
R	-	CD1	LEU	A	391	L	H	NE2	HIS	V	193
R	-	CD1	LEU	A	391	L	H	HE1	HIS	V	193
R	-	CD1	LEU	A	391	L	H	HE2	HIS	V	193
R	-	CD2	LEU	A	391	L	H	CE1	HIS	V	193
R	-	CD2	LEU	A	391	L	H	HE1	HIS	V	193
R	-	N	VAL	A	392	L	H	ND1	HIS	V	196
R	-	N	VAL	A	392	L	H	CE1	HIS	V	196
R	-	N	VAL	A	392	L	H	HE1	HIS	V	196
R	-	N	VAL	A	392	L	H	CD1	ILE	V	200
R	-	N	VAL	A	392	L	H	HD11	ILE	V	200
R	-	N	VAL	A	392	L	H	HD12	ILE	V	200
R	-	N	VAL	A	392	L	H	HD13	ILE	V	200
R	-	CA	VAL	A	392	L	H	HD13	ILE	V	200
R	-	C	VAL	A	392	L	H	CD1	ILE	V	200
R	-	C	VAL	A	392	L	H	HD12	ILE	V	200
R	-	C	VAL	A	392	L	H	HD13	ILE	V	200
R	-	O	VAL	A	392	L	H	CD1	ILE	V	200
R	-	O	VAL	A	392	L	H	HD12	ILE	V	200
R	-	O	VAL	A	392	L	H	HD13	ILE	V	200
R	-	N	SER	A	393	L	H	CD1	ILE	V	200
R	-	N	SER	A	393	L	H	HG22	ILE	V	200
R	-	N	SER	A	393	L	H	HD12	ILE	V	200
R	-	N	SER	A	393	L	H	HD13	ILE	V	200
R	-	O	SER	A	393	L	H	HG22	ILE	V	200

- 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