IID

Q96R48_Q9H255.1 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	-	LEU	A	19	L	H	LEU	V	38
R	H	ALA	A	22	L	H	LEU	V	39
R	H	PHE	A	237	L	H	ARG	V	165
R	H	VAL	A	241	L	H	LEU	V	157
R	H	VAL	A	241	L	H	VAL	V	158
R	H	VAL	A	241	L	H	VAL	V	161
R	H	SER	A	242	L	H	LEU	V	157
R	H	ILE	A	244	L	H	LEU	V	157
R	H	ILE	A	244	L	H	VAL	V	161
R	H	GLY	A	245	L	H	LEU	V	157
R	H	LEU	A	248	L	H	VAL	V	160
R	H	LEU	A	248	L	H	LEU	V	164
R	H	LEU	A	248	L	H	MET	V	99
R	H	ALA	A	249	L	H	MET	V	99
R	H	TRP	A	25	L	H	LEU	V	39
R	H	TRP	A	25	L	H	GLY	V	42
R	H	TRP	A	25	L	H	ALA	V	43
R	H	TRP	A	25	L	H	GLY	V	46
R	H	PHE	A	250	L	H	MET	V	99
R	H	TYR	A	251	L	H	VAL	V	95
R	H	TYR	A	251	L	H	MET	V	99
R	H	VAL	A	252	L	H	VAL	V	95
R	H	VAL	A	252	L	H	PRO	V	96
R	H	VAL	A	252	L	H	MET	V	99
R	H	PRO	A	253	L	H	MET	V	99
R	H	ILE	A	255	L	H	VAL	V	95
R	H	ILE	A	255	L	H	PRO	V	96
R	H	GLY	A	256	L	H	PRO	V	96
R	H	VAL	A	259	L	S	SER	V	93
R	H	SER	A	266	L	-	ASN	V	87
R	-	LEU	A	267	L	H	THR	V	82
R	-	LEU	A	267	L	-	ASN	V	87
R	-	HIS	A	268	L	H	THR	V	82
R	H	VAL	A	271	L	H	PRO	V	78
R	H	VAL	A	271	L	H	THR	V	82
R	H	VAL	A	274	L	H	SER	V	74
R	H	PHE	A	28	L	H	LEU	V	45
R	H	PHE	A	28	L	H	GLY	V	46
R	H	PHE	A	28	L	H	TRP	V	49
R	H	LEU	A	282	L	H	LEU	V	103
R	H	ILE	A	286	L	H	PHE	V	102
R	H	ILE	A	289	L	H	TRP	V	149
R	H	ILE	A	289	L	H	ALA	V	150
R	H	ILE	A	289	L	H	SER	V	153
R	H	PRO	A	29	L	H	LEU	V	45
R	H	PRO	A	29	L	H	ILE	V	70
R	H	ILE	A	290	L	H	LEU	V	154
R	H	ILE	A	290	L	H	LEU	V	157
R	H	ALA	A	293	L	H	ALA	V	150
R	H	ALA	A	293	L	H	LEU	V	154
R	H	LYS	A	294	L	H	LEU	V	154
R	H	LEU	A	303	L	H	VAL	V	143
R	H	PHE	A	306	L	H	GLY	V	139
R	H	PHE	A	306	L	H	THR	V	142
R	H	PHE	A	306	L	H	VAL	V	143
R	H	LYS	A	307	L	-	ARG	V	137
R	H	CYS	A	310	L	-	ARG	V	137
R	H	CYS	A	310	L	H	GLY	V	139
R	H	CYS	A	310	L	H	VAL	V	140
R	H	ASP	A	311	L	-	ARG	V	137
R	H	LEU	A	314	L	H	VAL	V	134
R	H	LEU	A	314	L	-	ARG	V	137
R	H	SER	A	32	L	H	ILE	V	67

- 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

Q96R48_Q9H255.1 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	-	CD2	LEU	A	19	L	H	HD13	LEU	V	38
R	H	CB	ALA	A	22	L	H	HD21	LEU	V	39
R	H	CB	ALA	A	22	L	H	HD23	LEU	V	39
R	H	CB	TRP	A	25	L	H	HD21	LEU	V	39
R	H	CB	TRP	A	25	L	H	HA3	GLY	V	42
R	H	CG	TRP	A	25	L	H	HD21	LEU	V	39
R	H	CD1	TRP	A	25	L	H	HD21	LEU	V	39
R	H	CD1	TRP	A	25	L	H	HD22	LEU	V	39
R	H	CD2	TRP	A	25	L	H	HA	ALA	V	43
R	H	CE2	TRP	A	25	L	H	HA	ALA	V	43
R	H	CE3	TRP	A	25	L	H	C	GLY	V	42
R	H	CE3	TRP	A	25	L	H	O	GLY	V	42
R	H	CE3	TRP	A	25	L	H	HA3	GLY	V	42
R	H	CE3	TRP	A	25	L	H	N	ALA	V	43
R	H	CE3	TRP	A	25	L	H	CA	ALA	V	43
R	H	CE3	TRP	A	25	L	H	HA	ALA	V	43
R	H	CE3	TRP	A	25	L	H	H	GLY	V	46
R	H	CE3	TRP	A	25	L	H	HA3	GLY	V	46
R	H	NE1	TRP	A	25	L	H	HD22	LEU	V	39
R	H	CH2	TRP	A	25	L	H	CA	ALA	V	43
R	H	CH2	TRP	A	25	L	H	CB	ALA	V	43
R	H	CH2	TRP	A	25	L	H	HA	ALA	V	43
R	H	CH2	TRP	A	25	L	H	HB1	ALA	V	43
R	H	CH2	TRP	A	25	L	H	HB2	ALA	V	43
R	H	CH2	TRP	A	25	L	H	HA3	GLY	V	46
R	H	CZ2	TRP	A	25	L	H	HA	ALA	V	43
R	H	CZ2	TRP	A	25	L	H	HB2	ALA	V	43
R	H	CZ3	TRP	A	25	L	H	C	GLY	V	42
R	H	CZ3	TRP	A	25	L	H	O	GLY	V	42
R	H	CZ3	TRP	A	25	L	H	N	ALA	V	43
R	H	CZ3	TRP	A	25	L	H	CA	ALA	V	43
R	H	CZ3	TRP	A	25	L	H	C	ALA	V	43
R	H	CZ3	TRP	A	25	L	H	O	ALA	V	43
R	H	CZ3	TRP	A	25	L	H	HA	ALA	V	43
R	H	CZ3	TRP	A	25	L	H	HB2	ALA	V	43
R	H	CZ3	TRP	A	25	L	H	CA	GLY	V	46
R	H	CZ3	TRP	A	25	L	H	H	GLY	V	46
R	H	CZ3	TRP	A	25	L	H	HA3	GLY	V	46
R	H	C	PHE	A	28	L	H	HD13	LEU	V	45
R	H	CB	PHE	A	28	L	H	HB2	LEU	V	45
R	H	CB	PHE	A	28	L	H	HB3	LEU	V	45
R	H	CG	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CD1	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CD2	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	46
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CE1	PHE	A	28	L	H	CD2	TRP	V	49
R	H	CE1	PHE	A	28	L	H	CE3	TRP	V	49
R	H	CE1	PHE	A	28	L	H	CZ3	TRP	V	49
R	H	CE1	PHE	A	28	L	H	HB3	TRP	V	49
R	H	CE1	PHE	A	28	L	H	HE3	TRP	V	49
R	H	CE2	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	46
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	46
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	46
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	46
R	H	CZ	PHE	A	28	L	H	CE3	TRP	V	49
R	H	CZ	PHE	A	28	L	H	HE3	TRP	V	49
R	H	CZ	PHE	A	28	L	H	HZ3	TRP	V	49
R	H	N	PRO	A	29	L	H	HD13	LEU	V	45
R	H	CA	PRO	A	29	L	H	HD13	LEU	V	45
R	H	CB	PRO	A	29	L	H	HG22	ILE	V	70
R	H	CB	PRO	A	29	L	H	HD12	ILE	V	70
R	H	CG	PRO	A	29	L	H	HG22	ILE	V	70
R	H	CG	PRO	A	29	L	H	HD12	ILE	V	70
R	H	CB	SER	A	32	L	H	CD1	ILE	V	67
R	H	CB	SER	A	32	L	H	HG12	ILE	V	67
R	H	CB	SER	A	32	L	H	HD11	ILE	V	67
R	H	CB	SER	A	32	L	H	HD12	ILE	V	67
R	H	OG	SER	A	32	L	H	CG1	ILE	V	67
R	H	OG	SER	A	32	L	H	CD1	ILE	V	67
R	H	OG	SER	A	32	L	H	HG12	ILE	V	67
R	H	OG	SER	A	32	L	H	HD11	ILE	V	67
R	H	OG	SER	A	32	L	H	HD12	ILE	V	67
R	H	OG	SER	A	32	L	H	HD13	ILE	V	67
R	H	CG	PHE	A	237	L	H	HH22	ARG	V	165
R	H	CD1	PHE	A	237	L	H	NH2	ARG	V	165
R	H	CD1	PHE	A	237	L	H	HH21	ARG	V	165
R	H	CD1	PHE	A	237	L	H	HH22	ARG	V	165
R	H	CE1	PHE	A	237	L	H	NH2	ARG	V	165
R	H	CE1	PHE	A	237	L	H	HH12	ARG	V	165
R	H	CE1	PHE	A	237	L	H	HH22	ARG	V	165
R	H	CZ	PHE	A	237	L	H	HH12	ARG	V	165
R	H	CA	VAL	A	241	L	H	HD22	LEU	V	157
R	H	CA	VAL	A	241	L	H	HG23	VAL	V	161
R	H	C	VAL	A	241	L	H	CD2	LEU	V	157
R	H	C	VAL	A	241	L	H	HD21	LEU	V	157
R	H	C	VAL	A	241	L	H	HD22	LEU	V	157
R	H	CB	VAL	A	241	L	H	HG23	VAL	V	161
R	H	O	VAL	A	241	L	H	CG	LEU	V	157
R	H	O	VAL	A	241	L	H	CD1	LEU	V	157
R	H	O	VAL	A	241	L	H	CD2	LEU	V	157
R	H	O	VAL	A	241	L	H	HG	LEU	V	157
R	H	O	VAL	A	241	L	H	HD12	LEU	V	157
R	H	O	VAL	A	241	L	H	HD21	LEU	V	157
R	H	O	VAL	A	241	L	H	HD22	LEU	V	157
R	H	O	VAL	A	241	L	H	HD23	LEU	V	157
R	H	O	VAL	A	241	L	H	HG23	VAL	V	161
R	H	CG1	VAL	A	241	L	H	CG	LEU	V	157
R	H	CG1	VAL	A	241	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	241	L	H	HG	LEU	V	157
R	H	CG1	VAL	A	241	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	241	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	241	L	H	HA	VAL	V	158
R	H	CG1	VAL	A	241	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	241	L	H	HG23	VAL	V	161
R	H	CG2	VAL	A	241	L	H	CG1	VAL	V	161
R	H	CG2	VAL	A	241	L	H	HG13	VAL	V	161
R	H	CG2	VAL	A	241	L	H	HG23	VAL	V	161
R	H	N	SER	A	242	L	H	HD21	LEU	V	157
R	H	N	SER	A	242	L	H	HD22	LEU	V	157
R	H	CA	SER	A	242	L	H	CD2	LEU	V	157
R	H	CA	SER	A	242	L	H	HD21	LEU	V	157
R	H	CA	SER	A	242	L	H	HD22	LEU	V	157
R	H	C	SER	A	242	L	H	HD22	LEU	V	157
R	H	O	SER	A	242	L	H	HD22	LEU	V	157
R	H	C	ILE	A	244	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	244	L	H	HG22	VAL	V	161
R	H	O	ILE	A	244	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	244	L	H	HD12	LEU	V	157
R	H	CG2	ILE	A	244	L	H	CG2	VAL	V	161
R	H	CG2	ILE	A	244	L	H	HG22	VAL	V	161
R	H	N	GLY	A	245	L	H	CD1	LEU	V	157
R	H	N	GLY	A	245	L	H	CD2	LEU	V	157
R	H	N	GLY	A	245	L	H	HD12	LEU	V	157
R	H	N	GLY	A	245	L	H	HD13	LEU	V	157
R	H	N	GLY	A	245	L	H	HD22	LEU	V	157
R	H	N	GLY	A	245	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	245	L	H	CG	LEU	V	157
R	H	CA	GLY	A	245	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	245	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	245	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	245	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	245	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	245	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	245	L	H	HD23	LEU	V	157
R	H	C	GLY	A	245	L	H	HD13	LEU	V	157
R	H	O	GLY	A	245	L	H	HD13	LEU	V	157
R	H	N	LEU	A	248	L	H	HE1	MET	V	99
R	H	CA	LEU	A	248	L	H	CE	MET	V	99
R	H	CA	LEU	A	248	L	H	HE1	MET	V	99
R	H	CA	LEU	A	248	L	H	HE2	MET	V	99
R	H	CA	LEU	A	248	L	H	HE3	MET	V	99
R	H	C	LEU	A	248	L	H	SD	MET	V	99
R	H	C	LEU	A	248	L	H	CE	MET	V	99
R	H	C	LEU	A	248	L	H	HE1	MET	V	99
R	H	C	LEU	A	248	L	H	HE2	MET	V	99
R	H	C	LEU	A	248	L	H	HE3	MET	V	99
R	H	CB	LEU	A	248	L	H	CE	MET	V	99
R	H	CB	LEU	A	248	L	H	HE1	MET	V	99
R	H	CB	LEU	A	248	L	H	HE3	MET	V	99
R	H	O	LEU	A	248	L	H	SD	MET	V	99
R	H	O	LEU	A	248	L	H	CE	MET	V	99
R	H	O	LEU	A	248	L	H	HE1	MET	V	99
R	H	O	LEU	A	248	L	H	HE2	MET	V	99
R	H	O	LEU	A	248	L	H	HE3	MET	V	99
R	H	CG	LEU	A	248	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	248	L	H	HG11	VAL	V	160
R	H	CD1	LEU	A	248	L	H	HG13	VAL	V	160
R	H	CD1	LEU	A	248	L	H	CD1	LEU	V	164
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	164
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	248	L	H	HE3	MET	V	99
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	164
R	H	N	ALA	A	249	L	H	CE	MET	V	99
R	H	N	ALA	A	249	L	H	HE1	MET	V	99
R	H	N	ALA	A	249	L	H	HE2	MET	V	99
R	H	CA	ALA	A	249	L	H	CE	MET	V	99
R	H	CA	ALA	A	249	L	H	HE1	MET	V	99
R	H	CA	ALA	A	249	L	H	HE2	MET	V	99
R	H	C	ALA	A	249	L	H	HE1	MET	V	99
R	H	C	ALA	A	249	L	H	HE2	MET	V	99
R	H	N	PHE	A	250	L	H	HE1	MET	V	99
R	H	C	TYR	A	251	L	H	HG12	VAL	V	95
R	H	C	TYR	A	251	L	H	HE2	MET	V	99
R	H	O	TYR	A	251	L	H	CG1	VAL	V	95
R	H	O	TYR	A	251	L	H	HG12	VAL	V	95
R	H	N	VAL	A	252	L	H	CG1	VAL	V	95
R	H	N	VAL	A	252	L	H	HG11	VAL	V	95
R	H	N	VAL	A	252	L	H	HG12	VAL	V	95
R	H	N	VAL	A	252	L	H	HG13	VAL	V	95
R	H	N	VAL	A	252	L	H	CE	MET	V	99
R	H	N	VAL	A	252	L	H	HG3	MET	V	99
R	H	N	VAL	A	252	L	H	HE1	MET	V	99
R	H	N	VAL	A	252	L	H	HE2	MET	V	99
R	H	N	VAL	A	252	L	H	HE3	MET	V	99
R	H	CA	VAL	A	252	L	H	CG1	VAL	V	95
R	H	CA	VAL	A	252	L	H	HG11	VAL	V	95
R	H	CA	VAL	A	252	L	H	HG12	VAL	V	95
R	H	CA	VAL	A	252	L	H	HG13	VAL	V	95
R	H	CA	VAL	A	252	L	H	CG	MET	V	99
R	H	CA	VAL	A	252	L	H	CE	MET	V	99
R	H	CA	VAL	A	252	L	H	HG2	MET	V	99
R	H	CA	VAL	A	252	L	H	HG3	MET	V	99
R	H	CA	VAL	A	252	L	H	HE1	MET	V	99
R	H	CA	VAL	A	252	L	H	HE2	MET	V	99
R	H	CA	VAL	A	252	L	H	HE3	MET	V	99
R	H	C	VAL	A	252	L	H	CG1	VAL	V	95
R	H	C	VAL	A	252	L	H	HG11	VAL	V	95
R	H	C	VAL	A	252	L	H	HG12	VAL	V	95
R	H	C	VAL	A	252	L	H	CG	MET	V	99
R	H	C	VAL	A	252	L	H	HG3	MET	V	99
R	H	C	VAL	A	252	L	H	HE2	MET	V	99
R	H	CB	VAL	A	252	L	H	O	VAL	V	95
R	H	CB	VAL	A	252	L	H	CG1	VAL	V	95
R	H	CB	VAL	A	252	L	H	HG11	VAL	V	95
R	H	CB	VAL	A	252	L	H	HG12	VAL	V	95
R	H	CB	VAL	A	252	L	H	HG13	VAL	V	95
R	H	CB	VAL	A	252	L	H	CB	MET	V	99
R	H	CB	VAL	A	252	L	H	CG	MET	V	99
R	H	CB	VAL	A	252	L	H	SD	MET	V	99
R	H	CB	VAL	A	252	L	H	CE	MET	V	99
R	H	CB	VAL	A	252	L	H	HB2	MET	V	99
R	H	CB	VAL	A	252	L	H	HB3	MET	V	99
R	H	CB	VAL	A	252	L	H	HG2	MET	V	99
R	H	CB	VAL	A	252	L	H	HG3	MET	V	99
R	H	CB	VAL	A	252	L	H	HE1	MET	V	99
R	H	CB	VAL	A	252	L	H	HE2	MET	V	99
R	H	CB	VAL	A	252	L	H	HE3	MET	V	99
R	H	O	VAL	A	252	L	H	CG1	VAL	V	95
R	H	O	VAL	A	252	L	H	HG11	VAL	V	95
R	H	O	VAL	A	252	L	H	HG12	VAL	V	95
R	H	O	VAL	A	252	L	H	HG3	MET	V	99
R	H	CG1	VAL	A	252	L	H	C	VAL	V	95
R	H	CG1	VAL	A	252	L	H	O	VAL	V	95
R	H	CG1	VAL	A	252	L	H	CG1	VAL	V	95
R	H	CG1	VAL	A	252	L	H	HG11	VAL	V	95
R	H	CG1	VAL	A	252	L	H	HG13	VAL	V	95
R	H	CG1	VAL	A	252	L	H	N	PRO	V	96
R	H	CG1	VAL	A	252	L	H	HA	PRO	V	96
R	H	CG1	VAL	A	252	L	H	N	MET	V	99
R	H	CG1	VAL	A	252	L	H	CA	MET	V	99
R	H	CG1	VAL	A	252	L	H	CB	MET	V	99
R	H	CG1	VAL	A	252	L	H	CG	MET	V	99
R	H	CG1	VAL	A	252	L	H	SD	MET	V	99
R	H	CG1	VAL	A	252	L	H	CE	MET	V	99
R	H	CG1	VAL	A	252	L	H	H	MET	V	99
R	H	CG1	VAL	A	252	L	H	HA	MET	V	99
R	H	CG1	VAL	A	252	L	H	HB2	MET	V	99
R	H	CG1	VAL	A	252	L	H	HB3	MET	V	99
R	H	CG1	VAL	A	252	L	H	HG2	MET	V	99
R	H	CG1	VAL	A	252	L	H	HG3	MET	V	99
R	H	CG1	VAL	A	252	L	H	HE2	MET	V	99
R	H	CG1	VAL	A	252	L	H	HE3	MET	V	99
R	H	CG2	VAL	A	252	L	H	O	VAL	V	95
R	H	CG2	VAL	A	252	L	H	CG1	VAL	V	95
R	H	CG2	VAL	A	252	L	H	HG11	VAL	V	95
R	H	CG2	VAL	A	252	L	H	HG12	VAL	V	95
R	H	CG2	VAL	A	252	L	H	HG13	VAL	V	95
R	H	CG2	VAL	A	252	L	H	CG	MET	V	99
R	H	CG2	VAL	A	252	L	H	SD	MET	V	99
R	H	CG2	VAL	A	252	L	H	CE	MET	V	99
R	H	CG2	VAL	A	252	L	H	HG2	MET	V	99
R	H	CG2	VAL	A	252	L	H	HG3	MET	V	99
R	H	CG2	VAL	A	252	L	H	HE1	MET	V	99
R	H	CG2	VAL	A	252	L	H	HE2	MET	V	99
R	H	CG2	VAL	A	252	L	H	HE3	MET	V	99
R	H	N	PRO	A	253	L	H	HG3	MET	V	99
R	H	N	PRO	A	253	L	H	HE2	MET	V	99
R	H	CD	PRO	A	253	L	H	CE	MET	V	99
R	H	CD	PRO	A	253	L	H	HG3	MET	V	99
R	H	CD	PRO	A	253	L	H	HE2	MET	V	99
R	H	CB	ILE	A	255	L	H	CG1	VAL	V	95
R	H	CB	ILE	A	255	L	H	HB	VAL	V	95
R	H	CB	ILE	A	255	L	H	HG12	VAL	V	95
R	H	CB	ILE	A	255	L	H	HG23	VAL	V	95
R	H	CG1	ILE	A	255	L	H	HG12	VAL	V	95
R	H	CG1	ILE	A	255	L	H	HG23	VAL	V	95
R	H	CG2	ILE	A	255	L	H	HB	VAL	V	95
R	H	CG2	ILE	A	255	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	255	L	H	HG23	VAL	V	95
R	H	CG2	ILE	A	255	L	H	HD2	PRO	V	96
R	H	CD1	ILE	A	255	L	H	CG2	VAL	V	95
R	H	CD1	ILE	A	255	L	H	HG12	VAL	V	95
R	H	CD1	ILE	A	255	L	H	HG23	VAL	V	95
R	H	N	GLY	A	256	L	H	HG3	PRO	V	96
R	H	CA	GLY	A	256	L	H	CG	PRO	V	96
R	H	CA	GLY	A	256	L	H	HG2	PRO	V	96
R	H	CA	GLY	A	256	L	H	HG3	PRO	V	96
R	H	CB	VAL	A	259	L	S	HG	SER	V	93
R	H	CG1	VAL	A	259	L	S	OG	SER	V	93
R	H	CG1	VAL	A	259	L	S	HG	SER	V	93
R	H	CG2	VAL	A	259	L	S	OG	SER	V	93
R	H	CG2	VAL	A	259	L	S	HG	SER	V	93
R	H	CB	SER	A	266	L	-	HD22	ASN	V	87
R	H	OG	SER	A	266	L	-	CG	ASN	V	87
R	H	OG	SER	A	266	L	-	ND2	ASN	V	87
R	H	OG	SER	A	266	L	-	OD1	ASN	V	87
R	H	OG	SER	A	266	L	-	HD22	ASN	V	87
R	-	CB	LEU	A	267	L	H	HG21	THR	V	82
R	-	CG	LEU	A	267	L	H	HG21	THR	V	82
R	-	CD2	LEU	A	267	L	H	CB	THR	V	82
R	-	CD2	LEU	A	267	L	H	CG2	THR	V	82
R	-	CD2	LEU	A	267	L	H	OG1	THR	V	82
R	-	CD2	LEU	A	267	L	H	HB	THR	V	82
R	-	CD2	LEU	A	267	L	H	HG21	THR	V	82
R	-	CD2	LEU	A	267	L	H	HG22	THR	V	82
R	-	CD2	LEU	A	267	L	-	HD21	ASN	V	87
R	-	N	HIS	A	268	L	H	HG22	THR	V	82
R	H	CG2	VAL	A	271	L	H	CB	PRO	V	78
R	H	CG2	VAL	A	271	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	271	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	271	L	H	HG21	THR	V	82
R	H	CG2	VAL	A	271	L	H	HG23	THR	V	82
R	H	CG1	VAL	A	274	L	H	HB3	SER	V	74
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	282	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	282	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	282	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	103
R	H	CD1	ILE	A	286	L	H	HE1	PHE	V	102
R	H	O	ILE	A	289	L	H	HA	ALA	V	150
R	H	O	ILE	A	289	L	H	HB1	ALA	V	150
R	H	O	ILE	A	289	L	H	HB2	ALA	V	150
R	H	CG2	ILE	A	289	L	H	C	TRP	V	149
R	H	CG2	ILE	A	289	L	H	O	TRP	V	149
R	H	CG2	ILE	A	289	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	289	L	H	N	ALA	V	150
R	H	CG2	ILE	A	289	L	H	CA	ALA	V	150
R	H	CG2	ILE	A	289	L	H	CB	ALA	V	150
R	H	CG2	ILE	A	289	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	289	L	H	HB2	ALA	V	150
R	H	CG2	ILE	A	289	L	H	HB2	SER	V	153
R	H	CD1	ILE	A	289	L	H	HB3	TRP	V	149
R	H	O	ILE	A	290	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	290	L	H	HD23	LEU	V	157
R	H	N	ALA	A	293	L	H	HB1	ALA	V	150
R	H	CA	ALA	A	293	L	H	HB1	ALA	V	150
R	H	CA	ALA	A	293	L	H	HD12	LEU	V	154
R	H	C	ALA	A	293	L	H	HD12	LEU	V	154
R	H	CB	ALA	A	293	L	H	CA	ALA	V	150
R	H	CB	ALA	A	293	L	H	CB	ALA	V	150
R	H	CB	ALA	A	293	L	H	HA	ALA	V	150
R	H	CB	ALA	A	293	L	H	HB1	ALA	V	150
R	H	CB	ALA	A	293	L	H	HB2	ALA	V	150
R	H	CB	ALA	A	293	L	H	HB3	ALA	V	150
R	H	CB	ALA	A	293	L	H	CD1	LEU	V	154
R	H	CB	ALA	A	293	L	H	HG	LEU	V	154
R	H	CB	ALA	A	293	L	H	HD11	LEU	V	154
R	H	CB	ALA	A	293	L	H	HD12	LEU	V	154
R	H	O	ALA	A	293	L	H	HD12	LEU	V	154
R	H	N	LYS	A	294	L	H	HD12	LEU	V	154
R	H	CB	LYS	A	294	L	H	HD22	LEU	V	154
R	H	CG	LYS	A	294	L	H	CD1	LEU	V	154
R	H	CG	LYS	A	294	L	H	CD2	LEU	V	154
R	H	CG	LYS	A	294	L	H	HD12	LEU	V	154
R	H	CG	LYS	A	294	L	H	HD13	LEU	V	154
R	H	CG	LYS	A	294	L	H	HD22	LEU	V	154
R	H	CG	LYS	A	294	L	H	HD23	LEU	V	154
R	H	CD	LYS	A	294	L	H	CD1	LEU	V	154
R	H	CD	LYS	A	294	L	H	CD2	LEU	V	154
R	H	CD	LYS	A	294	L	H	HD12	LEU	V	154
R	H	CD	LYS	A	294	L	H	HD13	LEU	V	154
R	H	CD	LYS	A	294	L	H	HD22	LEU	V	154
R	H	CD	LYS	A	294	L	H	HD23	LEU	V	154
R	H	CE	LYS	A	294	L	H	CB	LEU	V	154
R	H	CE	LYS	A	294	L	H	CG	LEU	V	154
R	H	CE	LYS	A	294	L	H	CD1	LEU	V	154
R	H	CE	LYS	A	294	L	H	CD2	LEU	V	154
R	H	CE	LYS	A	294	L	H	HB3	LEU	V	154
R	H	CE	LYS	A	294	L	H	HD11	LEU	V	154
R	H	CE	LYS	A	294	L	H	HD12	LEU	V	154
R	H	CE	LYS	A	294	L	H	HD13	LEU	V	154
R	H	CE	LYS	A	294	L	H	HD21	LEU	V	154
R	H	CE	LYS	A	294	L	H	HD22	LEU	V	154
R	H	CE	LYS	A	294	L	H	HD23	LEU	V	154
R	H	NZ	LYS	A	294	L	H	CB	LEU	V	154
R	H	NZ	LYS	A	294	L	H	CG	LEU	V	154
R	H	NZ	LYS	A	294	L	H	CD1	LEU	V	154
R	H	NZ	LYS	A	294	L	H	CD2	LEU	V	154
R	H	NZ	LYS	A	294	L	H	HB3	LEU	V	154
R	H	NZ	LYS	A	294	L	H	HD12	LEU	V	154
R	H	NZ	LYS	A	294	L	H	HD13	LEU	V	154
R	H	NZ	LYS	A	294	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	303	L	H	CG1	VAL	V	143
R	H	CD2	LEU	A	303	L	H	CG2	VAL	V	143
R	H	CD2	LEU	A	303	L	H	HG12	VAL	V	143
R	H	CD2	LEU	A	303	L	H	HG13	VAL	V	143
R	H	CD2	LEU	A	303	L	H	HG22	VAL	V	143
R	H	CD2	LEU	A	303	L	H	HG23	VAL	V	143
R	H	CB	PHE	A	306	L	H	CG2	VAL	V	143
R	H	CB	PHE	A	306	L	H	HG21	VAL	V	143
R	H	CB	PHE	A	306	L	H	HG22	VAL	V	143
R	H	CB	PHE	A	306	L	H	HG23	VAL	V	143
R	H	O	PHE	A	306	L	H	HA3	GLY	V	139
R	H	CG	PHE	A	306	L	H	HA2	GLY	V	139
R	H	CG	PHE	A	306	L	H	CG2	VAL	V	143
R	H	CG	PHE	A	306	L	H	HG21	VAL	V	143
R	H	CG	PHE	A	306	L	H	HG22	VAL	V	143
R	H	CD1	PHE	A	306	L	H	HA2	GLY	V	139
R	H	CD1	PHE	A	306	L	H	HB	THR	V	142
R	H	CD1	PHE	A	306	L	H	HG21	THR	V	142
R	H	CD1	PHE	A	306	L	H	HG21	VAL	V	143
R	H	CD2	PHE	A	306	L	H	CG2	VAL	V	143
R	H	CD2	PHE	A	306	L	H	HG21	VAL	V	143
R	H	CD2	PHE	A	306	L	H	HG22	VAL	V	143
R	H	CE1	PHE	A	306	L	H	HA2	GLY	V	139
R	H	CE1	PHE	A	306	L	H	CB	THR	V	142
R	H	CE1	PHE	A	306	L	H	CG2	THR	V	142
R	H	CE1	PHE	A	306	L	H	HB	THR	V	142
R	H	CE1	PHE	A	306	L	H	HG21	THR	V	142
R	H	CE1	PHE	A	306	L	H	HG22	THR	V	142
R	H	CE2	PHE	A	306	L	H	HG21	THR	V	142
R	H	CE2	PHE	A	306	L	H	HG22	THR	V	142
R	H	CZ	PHE	A	306	L	H	CG2	THR	V	142
R	H	CZ	PHE	A	306	L	H	HB	THR	V	142
R	H	CZ	PHE	A	306	L	H	HG21	THR	V	142
R	H	CZ	PHE	A	306	L	H	HG22	THR	V	142
R	H	CA	LYS	A	307	L	-	HH22	ARG	V	137
R	H	O	LYS	A	307	L	-	HH12	ARG	V	137
R	H	O	LYS	A	307	L	-	HH22	ARG	V	137
R	H	CA	CYS	A	310	L	-	NE	ARG	V	137
R	H	CA	CYS	A	310	L	-	NH1	ARG	V	137
R	H	CA	CYS	A	310	L	-	CZ	ARG	V	137
R	H	CA	CYS	A	310	L	-	HD2	ARG	V	137
R	H	CA	CYS	A	310	L	-	HH11	ARG	V	137
R	H	CA	CYS	A	310	L	-	HH12	ARG	V	137
R	H	C	CYS	A	310	L	-	NH1	ARG	V	137
R	H	C	CYS	A	310	L	-	CZ	ARG	V	137
R	H	C	CYS	A	310	L	-	HD2	ARG	V	137
R	H	C	CYS	A	310	L	-	HH11	ARG	V	137
R	H	C	CYS	A	310	L	-	HH12	ARG	V	137
R	H	CB	CYS	A	310	L	-	CG	ARG	V	137
R	H	CB	CYS	A	310	L	-	CD	ARG	V	137
R	H	CB	CYS	A	310	L	-	NE	ARG	V	137
R	H	CB	CYS	A	310	L	-	NH1	ARG	V	137
R	H	CB	CYS	A	310	L	-	NH2	ARG	V	137
R	H	CB	CYS	A	310	L	-	CZ	ARG	V	137
R	H	CB	CYS	A	310	L	-	HG2	ARG	V	137
R	H	CB	CYS	A	310	L	-	HD2	ARG	V	137
R	H	CB	CYS	A	310	L	-	HD3	ARG	V	137
R	H	CB	CYS	A	310	L	-	HE	ARG	V	137
R	H	CB	CYS	A	310	L	-	HH11	ARG	V	137
R	H	CB	CYS	A	310	L	-	HH12	ARG	V	137
R	H	CB	CYS	A	310	L	-	HH21	ARG	V	137
R	H	CB	CYS	A	310	L	-	HH22	ARG	V	137
R	H	CB	CYS	A	310	L	H	HA3	GLY	V	139
R	H	O	CYS	A	310	L	-	NH1	ARG	V	137
R	H	O	CYS	A	310	L	-	HD2	ARG	V	137
R	H	O	CYS	A	310	L	-	HH11	ARG	V	137
R	H	O	CYS	A	310	L	-	HH12	ARG	V	137
R	H	SG	CYS	A	310	L	-	CB	ARG	V	137
R	H	SG	CYS	A	310	L	-	CG	ARG	V	137
R	H	SG	CYS	A	310	L	-	CD	ARG	V	137
R	H	SG	CYS	A	310	L	-	NE	ARG	V	137
R	H	SG	CYS	A	310	L	-	NH1	ARG	V	137
R	H	SG	CYS	A	310	L	-	NH2	ARG	V	137
R	H	SG	CYS	A	310	L	-	CZ	ARG	V	137
R	H	SG	CYS	A	310	L	-	HB2	ARG	V	137
R	H	SG	CYS	A	310	L	-	HB3	ARG	V	137
R	H	SG	CYS	A	310	L	-	HG2	ARG	V	137
R	H	SG	CYS	A	310	L	-	HG3	ARG	V	137
R	H	SG	CYS	A	310	L	-	HD2	ARG	V	137
R	H	SG	CYS	A	310	L	-	HD3	ARG	V	137
R	H	SG	CYS	A	310	L	-	HE	ARG	V	137
R	H	SG	CYS	A	310	L	-	HH11	ARG	V	137
R	H	SG	CYS	A	310	L	-	HH12	ARG	V	137
R	H	SG	CYS	A	310	L	-	HH21	ARG	V	137
R	H	SG	CYS	A	310	L	H	H	GLY	V	139
R	H	SG	CYS	A	310	L	H	HG21	VAL	V	140
R	H	N	ASP	A	311	L	-	NH1	ARG	V	137
R	H	N	ASP	A	311	L	-	HH11	ARG	V	137
R	H	N	ASP	A	311	L	-	HH12	ARG	V	137
R	H	CA	ASP	A	311	L	-	NH1	ARG	V	137
R	H	CA	ASP	A	311	L	-	HH11	ARG	V	137
R	H	CA	ASP	A	311	L	-	HH12	ARG	V	137
R	H	CB	ASP	A	311	L	-	HH12	ARG	V	137
R	H	CG	ASP	A	311	L	-	HH12	ARG	V	137
R	H	CG	ASP	A	311	L	-	HH22	ARG	V	137
R	H	OD1	ASP	A	311	L	-	NH1	ARG	V	137
R	H	OD1	ASP	A	311	L	-	NH2	ARG	V	137
R	H	OD1	ASP	A	311	L	-	HH11	ARG	V	137
R	H	OD1	ASP	A	311	L	-	HH12	ARG	V	137
R	H	OD1	ASP	A	311	L	-	HH22	ARG	V	137
R	H	CB	LEU	A	314	L	-	HH11	ARG	V	137
R	H	CG	LEU	A	314	L	H	HG12	VAL	V	134
R	H	CD1	LEU	A	314	L	H	CG1	VAL	V	134
R	H	CD1	LEU	A	314	L	H	HA	VAL	V	134
R	H	CD1	LEU	A	314	L	H	HG12	VAL	V	134
R	H	CD1	LEU	A	314	L	H	HG22	VAL	V	134
R	H	CD1	LEU	A	314	L	-	HD3	ARG	V	137
R	H	CD1	LEU	A	314	L	-	HH11	ARG	V	137

- 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